HEADER 05-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 05-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 185.812 201.175 165.278 1.00 0.00 N ATOM 2 CA GLY A 1 187.240 201.013 165.527 1.00 0.00 C ATOM 3 C GLY A 1 187.727 202.022 166.559 1.00 0.00 C ATOM 4 O GLY A 1 188.927 202.183 166.769 1.00 0.00 O ATOM 5 1H GLY A 1 185.510 200.497 164.592 1.00 0.00 H ATOM 6 2H GLY A 1 185.301 201.033 166.137 1.00 0.00 H ATOM 7 3H GLY A 1 185.634 202.107 164.930 1.00 0.00 H ATOM 8 1HA GLY A 1 187.437 200.000 165.878 1.00 0.00 H ATOM 9 2HA GLY A 1 187.790 201.141 164.596 1.00 0.00 H ATOM 10 N LEU A 2 186.783 202.659 167.248 1.00 0.00 N ATOM 11 CA LEU A 2 187.142 203.681 168.227 1.00 0.00 C ATOM 12 C LEU A 2 187.663 203.217 169.575 1.00 0.00 C ATOM 13 O LEU A 2 187.005 203.272 170.597 1.00 0.00 O ATOM 14 CB LEU A 2 185.928 204.580 168.492 1.00 0.00 C ATOM 15 CG LEU A 2 186.174 205.752 169.466 1.00 0.00 C ATOM 16 CD1 LEU A 2 187.219 206.684 168.886 1.00 0.00 C ATOM 17 CD2 LEU A 2 184.864 206.488 169.719 1.00 0.00 C ATOM 18 H LEU A 2 185.806 202.461 167.089 1.00 0.00 H ATOM 19 HA LEU A 2 187.948 204.275 167.804 1.00 0.00 H ATOM 20 1HB LEU A 2 185.594 204.999 167.544 1.00 0.00 H ATOM 21 2HB LEU A 2 185.124 203.968 168.899 1.00 0.00 H ATOM 22 HG LEU A 2 186.557 205.369 170.404 1.00 0.00 H ATOM 23 1HD1 LEU A 2 187.393 207.510 169.574 1.00 0.00 H ATOM 24 2HD1 LEU A 2 188.145 206.140 168.735 1.00 0.00 H ATOM 25 3HD1 LEU A 2 186.868 207.073 167.936 1.00 0.00 H ATOM 26 1HD2 LEU A 2 185.039 207.316 170.409 1.00 0.00 H ATOM 27 2HD2 LEU A 2 184.478 206.877 168.778 1.00 0.00 H ATOM 28 3HD2 LEU A 2 184.138 205.800 170.153 1.00 0.00 H ATOM 29 N SER A 3 188.970 203.049 169.605 1.00 0.00 N ATOM 30 CA SER A 3 189.752 202.568 170.742 1.00 0.00 C ATOM 31 C SER A 3 189.525 203.662 171.796 1.00 0.00 C ATOM 32 O SER A 3 188.991 203.360 172.856 1.00 0.00 O ATOM 33 CB SER A 3 191.199 202.406 170.421 1.00 0.00 C ATOM 34 OG SER A 3 191.392 201.391 169.473 1.00 0.00 O ATOM 35 H SER A 3 189.313 202.941 168.661 1.00 0.00 H ATOM 36 HA SER A 3 189.370 201.599 171.063 1.00 0.00 H ATOM 37 1HB SER A 3 191.571 203.290 170.060 1.00 0.00 H ATOM 38 2HB SER A 3 191.746 202.167 171.328 1.00 0.00 H ATOM 39 HG SER A 3 190.887 201.653 168.699 1.00 0.00 H ATOM 40 N ALA A 4 189.525 204.933 171.367 1.00 0.00 N ATOM 41 CA ALA A 4 189.308 206.072 172.269 1.00 0.00 C ATOM 42 C ALA A 4 187.841 206.439 172.520 1.00 0.00 C ATOM 43 O ALA A 4 187.414 207.578 172.327 1.00 0.00 O ATOM 44 CB ALA A 4 190.043 207.264 171.754 1.00 0.00 C ATOM 45 H ALA A 4 189.849 205.129 170.429 1.00 0.00 H ATOM 46 HA ALA A 4 189.702 205.787 173.233 1.00 0.00 H ATOM 47 1HB ALA A 4 189.947 208.083 172.459 1.00 0.00 H ATOM 48 2HB ALA A 4 191.073 207.012 171.633 1.00 0.00 H ATOM 49 3HB ALA A 4 189.624 207.554 170.805 1.00 0.00 H ATOM 50 N LEU A 5 187.214 205.580 173.310 1.00 0.00 N ATOM 51 CA LEU A 5 185.790 205.533 173.635 1.00 0.00 C ATOM 52 C LEU A 5 185.129 206.585 174.494 1.00 0.00 C ATOM 53 O LEU A 5 184.429 206.211 175.395 1.00 0.00 O ATOM 54 CB LEU A 5 185.503 204.176 174.310 1.00 0.00 C ATOM 55 CG LEU A 5 185.693 202.990 173.472 1.00 0.00 C ATOM 56 CD1 LEU A 5 185.593 201.737 174.337 1.00 0.00 C ATOM 57 CD2 LEU A 5 184.639 202.984 172.363 1.00 0.00 C ATOM 58 H LEU A 5 187.773 204.748 173.416 1.00 0.00 H ATOM 59 HA LEU A 5 185.250 205.620 172.694 1.00 0.00 H ATOM 60 1HB LEU A 5 186.157 204.074 175.177 1.00 0.00 H ATOM 61 2HB LEU A 5 184.469 204.172 174.658 1.00 0.00 H ATOM 62 HG LEU A 5 186.640 203.010 173.051 1.00 0.00 H ATOM 63 1HD1 LEU A 5 185.734 200.853 173.715 1.00 0.00 H ATOM 64 2HD1 LEU A 5 186.366 201.763 175.108 1.00 0.00 H ATOM 65 3HD1 LEU A 5 184.618 201.695 174.804 1.00 0.00 H ATOM 66 1HD2 LEU A 5 184.776 202.103 171.736 1.00 0.00 H ATOM 67 2HD2 LEU A 5 183.659 202.962 172.800 1.00 0.00 H ATOM 68 3HD2 LEU A 5 184.745 203.878 171.758 1.00 0.00 H ATOM 69 N LYS A 6 185.129 207.857 174.111 1.00 0.00 N ATOM 70 CA LYS A 6 184.562 208.913 174.970 1.00 0.00 C ATOM 71 C LYS A 6 183.015 208.793 175.377 1.00 0.00 C ATOM 72 O LYS A 6 182.663 209.065 176.549 1.00 0.00 O ATOM 73 CB LYS A 6 184.784 210.270 174.287 1.00 0.00 C ATOM 74 CG LYS A 6 184.265 211.453 175.068 1.00 0.00 C ATOM 75 CD LYS A 6 184.649 212.771 174.398 1.00 0.00 C ATOM 76 CE LYS A 6 183.939 213.946 175.042 1.00 0.00 C ATOM 77 NZ LYS A 6 184.376 214.156 176.449 1.00 0.00 N ATOM 78 H LYS A 6 185.646 208.034 173.263 1.00 0.00 H ATOM 79 HA LYS A 6 185.099 208.900 175.919 1.00 0.00 H ATOM 80 1HB LYS A 6 185.849 210.423 174.116 1.00 0.00 H ATOM 81 2HB LYS A 6 184.293 210.272 173.312 1.00 0.00 H ATOM 82 1HG LYS A 6 183.178 211.394 175.138 1.00 0.00 H ATOM 83 2HG LYS A 6 184.672 211.433 176.058 1.00 0.00 H ATOM 84 1HD LYS A 6 185.727 212.921 174.479 1.00 0.00 H ATOM 85 2HD LYS A 6 184.386 212.734 173.353 1.00 0.00 H ATOM 86 1HE LYS A 6 184.143 214.856 174.468 1.00 0.00 H ATOM 87 2HE LYS A 6 182.862 213.769 175.032 1.00 0.00 H ATOM 88 1HZ LYS A 6 183.880 214.944 176.841 1.00 0.00 H ATOM 89 2HZ LYS A 6 184.175 213.327 176.992 1.00 0.00 H ATOM 90 3HZ LYS A 6 185.369 214.339 176.469 1.00 0.00 H ATOM 91 N PRO A 7 182.072 208.378 174.453 1.00 0.00 N ATOM 92 CA PRO A 7 180.609 208.412 174.633 1.00 0.00 C ATOM 93 C PRO A 7 179.956 207.147 175.218 1.00 0.00 C ATOM 94 O PRO A 7 178.789 206.901 174.914 1.00 0.00 O ATOM 95 CB PRO A 7 180.112 208.655 173.199 1.00 0.00 C ATOM 96 CG PRO A 7 181.056 207.929 172.341 1.00 0.00 C ATOM 97 CD PRO A 7 182.408 208.101 173.001 1.00 0.00 C ATOM 98 HA PRO A 7 180.354 209.258 175.289 1.00 0.00 H ATOM 99 1HB PRO A 7 179.079 208.289 173.092 1.00 0.00 H ATOM 100 2HB PRO A 7 180.094 209.714 172.988 1.00 0.00 H ATOM 101 1HG PRO A 7 180.762 206.871 172.261 1.00 0.00 H ATOM 102 2HG PRO A 7 181.036 208.340 171.321 1.00 0.00 H ATOM 103 1HD PRO A 7 182.939 207.234 172.899 1.00 0.00 H ATOM 104 2HD PRO A 7 182.941 208.946 172.537 1.00 0.00 H ATOM 105 N PHE A 8 180.631 206.375 176.084 1.00 0.00 N ATOM 106 CA PHE A 8 180.032 205.096 176.533 1.00 0.00 C ATOM 107 C PHE A 8 178.487 205.229 176.705 1.00 0.00 C ATOM 108 O PHE A 8 178.010 204.374 177.451 1.00 0.00 O ATOM 109 CB PHE A 8 180.540 204.509 177.895 1.00 0.00 C ATOM 110 CG PHE A 8 181.980 204.298 178.170 1.00 0.00 C ATOM 111 CD1 PHE A 8 182.965 204.829 177.472 1.00 0.00 C ATOM 112 CD2 PHE A 8 182.285 203.463 179.262 1.00 0.00 C ATOM 113 CE1 PHE A 8 184.301 204.553 177.831 1.00 0.00 C ATOM 114 CE2 PHE A 8 183.573 203.196 179.613 1.00 0.00 C ATOM 115 CZ PHE A 8 184.585 203.737 178.901 1.00 0.00 C ATOM 116 H PHE A 8 181.526 206.638 176.467 1.00 0.00 H ATOM 117 HA PHE A 8 180.238 204.364 175.828 1.00 0.00 H ATOM 118 1HB PHE A 8 180.212 205.147 178.691 1.00 0.00 H ATOM 119 2HB PHE A 8 180.130 203.607 178.031 1.00 0.00 H ATOM 120 HD1 PHE A 8 182.738 205.471 176.632 1.00 0.00 H ATOM 121 HD2 PHE A 8 181.464 203.026 179.836 1.00 0.00 H ATOM 122 HE1 PHE A 8 185.119 204.985 177.263 1.00 0.00 H ATOM 123 HE2 PHE A 8 183.789 202.546 180.464 1.00 0.00 H ATOM 124 HZ PHE A 8 185.622 203.530 179.169 1.00 0.00 H ATOM 125 N ARG A 9 177.777 204.547 175.687 1.00 0.00 N ATOM 126 CA ARG A 9 178.058 203.579 174.539 1.00 0.00 C ATOM 127 C ARG A 9 178.672 202.176 174.773 1.00 0.00 C ATOM 128 O ARG A 9 178.516 201.285 173.938 1.00 0.00 O ATOM 129 CB ARG A 9 178.991 204.289 173.519 1.00 0.00 C ATOM 130 CG ARG A 9 179.208 203.543 172.226 1.00 0.00 C ATOM 131 CD ARG A 9 180.053 204.318 171.282 1.00 0.00 C ATOM 132 NE ARG A 9 180.274 203.603 170.039 1.00 0.00 N ATOM 133 CZ ARG A 9 180.982 204.083 168.996 1.00 0.00 C ATOM 134 NH1 ARG A 9 181.530 205.276 169.066 1.00 0.00 N ATOM 135 NH2 ARG A 9 181.126 203.352 167.904 1.00 0.00 N ATOM 136 H ARG A 9 177.701 205.413 175.176 1.00 0.00 H ATOM 137 HA ARG A 9 177.097 203.338 174.084 1.00 0.00 H ATOM 138 1HB ARG A 9 178.580 205.266 173.270 1.00 0.00 H ATOM 139 2HB ARG A 9 179.917 204.447 173.940 1.00 0.00 H ATOM 140 1HG ARG A 9 179.702 202.595 172.431 1.00 0.00 H ATOM 141 2HG ARG A 9 178.245 203.355 171.749 1.00 0.00 H ATOM 142 1HD ARG A 9 179.565 205.265 171.049 1.00 0.00 H ATOM 143 2HD ARG A 9 181.023 204.514 171.740 1.00 0.00 H ATOM 144 HE ARG A 9 179.867 202.682 169.948 1.00 0.00 H ATOM 145 1HH1 ARG A 9 181.419 205.834 169.901 1.00 0.00 H ATOM 146 2HH1 ARG A 9 182.060 205.635 168.285 1.00 0.00 H ATOM 147 1HH2 ARG A 9 180.705 202.435 167.851 1.00 0.00 H ATOM 148 2HH2 ARG A 9 181.656 203.711 167.123 1.00 0.00 H ATOM 149 N THR A 10 179.418 202.013 175.816 1.00 0.00 N ATOM 150 CA THR A 10 180.125 200.780 176.072 1.00 0.00 C ATOM 151 C THR A 10 180.002 200.446 177.551 1.00 0.00 C ATOM 152 O THR A 10 180.516 199.429 178.005 1.00 0.00 O ATOM 153 CB THR A 10 181.593 200.878 175.670 1.00 0.00 C ATOM 154 OG1 THR A 10 182.224 201.908 176.409 1.00 0.00 O ATOM 155 CG2 THR A 10 181.711 201.173 174.210 1.00 0.00 C ATOM 156 H THR A 10 179.156 202.635 176.560 1.00 0.00 H ATOM 157 HA THR A 10 179.695 199.990 175.459 1.00 0.00 H ATOM 158 HB THR A 10 182.079 199.961 175.883 1.00 0.00 H ATOM 159 HG1 THR A 10 182.158 201.713 177.348 1.00 0.00 H ATOM 160 1HG2 THR A 10 182.737 201.238 173.944 1.00 0.00 H ATOM 161 2HG2 THR A 10 181.236 200.376 173.639 1.00 0.00 H ATOM 162 3HG2 THR A 10 181.219 202.119 173.990 1.00 0.00 H ATOM 163 N THR A 11 179.160 201.227 178.271 1.00 0.00 N ATOM 164 CA THR A 11 179.128 200.944 179.704 1.00 0.00 C ATOM 165 C THR A 11 178.722 199.491 179.811 1.00 0.00 C ATOM 166 O THR A 11 179.434 198.632 180.335 1.00 0.00 O ATOM 167 CB THR A 11 178.134 201.848 180.477 1.00 0.00 C ATOM 168 OG1 THR A 11 178.530 203.208 180.353 1.00 0.00 O ATOM 169 CG2 THR A 11 178.099 201.475 181.924 1.00 0.00 C ATOM 170 H THR A 11 178.695 202.054 177.914 1.00 0.00 H ATOM 171 HA THR A 11 180.116 201.126 180.130 1.00 0.00 H ATOM 172 HB THR A 11 177.136 201.734 180.055 1.00 0.00 H ATOM 173 HG1 THR A 11 179.403 203.323 180.736 1.00 0.00 H ATOM 174 1HG2 THR A 11 177.395 202.122 182.448 1.00 0.00 H ATOM 175 2HG2 THR A 11 177.785 200.437 182.025 1.00 0.00 H ATOM 176 3HG2 THR A 11 179.069 201.594 182.343 1.00 0.00 H ATOM 177 N THR A 12 177.569 199.224 179.178 1.00 0.00 N ATOM 178 CA THR A 12 176.966 197.916 179.087 1.00 0.00 C ATOM 179 C THR A 12 177.661 196.944 178.160 1.00 0.00 C ATOM 180 O THR A 12 177.920 195.813 178.572 1.00 0.00 O ATOM 181 CB THR A 12 175.497 198.039 178.646 1.00 0.00 C ATOM 182 OG1 THR A 12 174.769 198.804 179.618 1.00 0.00 O ATOM 183 CG2 THR A 12 174.867 196.663 178.511 1.00 0.00 C ATOM 184 H THR A 12 177.066 199.999 178.770 1.00 0.00 H ATOM 185 HA THR A 12 177.008 197.457 180.075 1.00 0.00 H ATOM 186 HB THR A 12 175.450 198.554 177.686 1.00 0.00 H ATOM 187 HG1 THR A 12 175.141 199.688 179.673 1.00 0.00 H ATOM 188 1HG2 THR A 12 173.828 196.766 178.199 1.00 0.00 H ATOM 189 2HG2 THR A 12 175.415 196.083 177.766 1.00 0.00 H ATOM 190 3HG2 THR A 12 174.907 196.149 179.471 1.00 0.00 H ATOM 191 N LYS A 13 178.025 197.364 176.942 1.00 0.00 N ATOM 192 CA LYS A 13 178.621 196.348 176.102 1.00 0.00 C ATOM 193 C LYS A 13 180.024 195.914 176.437 1.00 0.00 C ATOM 194 O LYS A 13 180.391 194.779 176.129 1.00 0.00 O ATOM 195 CB LYS A 13 178.590 196.827 174.654 1.00 0.00 C ATOM 196 CG LYS A 13 177.196 196.914 174.060 1.00 0.00 C ATOM 197 CD LYS A 13 177.234 197.432 172.632 1.00 0.00 C ATOM 198 CE LYS A 13 175.832 197.523 172.040 1.00 0.00 C ATOM 199 NZ LYS A 13 175.849 198.072 170.656 1.00 0.00 N ATOM 200 H LYS A 13 177.788 198.268 176.556 1.00 0.00 H ATOM 201 HA LYS A 13 178.026 195.441 176.207 1.00 0.00 H ATOM 202 1HB LYS A 13 179.048 197.817 174.589 1.00 0.00 H ATOM 203 2HB LYS A 13 179.179 196.152 174.036 1.00 0.00 H ATOM 204 1HG LYS A 13 176.735 195.925 174.067 1.00 0.00 H ATOM 205 2HG LYS A 13 176.584 197.585 174.666 1.00 0.00 H ATOM 206 1HD LYS A 13 177.693 198.423 172.615 1.00 0.00 H ATOM 207 2HD LYS A 13 177.834 196.762 172.018 1.00 0.00 H ATOM 208 1HE LYS A 13 175.384 196.531 172.022 1.00 0.00 H ATOM 209 2HE LYS A 13 175.218 198.168 172.668 1.00 0.00 H ATOM 210 1HZ LYS A 13 174.904 198.117 170.299 1.00 0.00 H ATOM 211 2HZ LYS A 13 176.248 199.000 170.665 1.00 0.00 H ATOM 212 3HZ LYS A 13 176.403 197.472 170.062 1.00 0.00 H ATOM 213 N HIS A 14 180.855 196.794 176.992 1.00 0.00 N ATOM 214 CA HIS A 14 182.161 196.358 177.424 1.00 0.00 C ATOM 215 C HIS A 14 182.294 196.144 178.913 1.00 0.00 C ATOM 216 O HIS A 14 183.310 195.582 179.302 1.00 0.00 O ATOM 217 CB HIS A 14 183.222 197.366 176.973 1.00 0.00 C ATOM 218 CG HIS A 14 183.343 197.496 175.459 1.00 0.00 C ATOM 219 ND1 HIS A 14 184.089 198.491 174.853 1.00 0.00 N ATOM 220 CD2 HIS A 14 182.816 196.762 174.450 1.00 0.00 C ATOM 221 CE1 HIS A 14 184.014 198.357 173.542 1.00 0.00 C ATOM 222 NE2 HIS A 14 183.248 197.319 173.272 1.00 0.00 N ATOM 223 H HIS A 14 180.579 197.741 177.188 1.00 0.00 H ATOM 224 HA HIS A 14 182.380 195.390 176.979 1.00 0.00 H ATOM 225 1HB HIS A 14 182.988 198.337 177.376 1.00 0.00 H ATOM 226 2HB HIS A 14 184.193 197.073 177.368 1.00 0.00 H ATOM 227 HD1 HIS A 14 184.670 199.159 175.318 1.00 0.00 H ATOM 228 HD2 HIS A 14 182.171 195.893 174.434 1.00 0.00 H ATOM 229 HE1 HIS A 14 184.538 199.049 172.882 1.00 0.00 H ATOM 230 N GLN A 15 181.191 196.380 179.704 1.00 0.00 N ATOM 231 CA GLN A 15 181.232 196.201 181.188 1.00 0.00 C ATOM 232 C GLN A 15 182.262 197.082 181.912 1.00 0.00 C ATOM 233 O GLN A 15 183.122 196.569 182.629 1.00 0.00 O ATOM 234 CB GLN A 15 181.523 194.713 181.568 1.00 0.00 C ATOM 235 CG GLN A 15 180.443 193.729 181.122 1.00 0.00 C ATOM 236 CD GLN A 15 179.180 193.840 181.954 1.00 0.00 C ATOM 237 OE1 GLN A 15 179.161 193.466 183.130 1.00 0.00 O ATOM 238 NE2 GLN A 15 178.116 194.356 181.348 1.00 0.00 N ATOM 239 H GLN A 15 180.442 197.001 179.428 1.00 0.00 H ATOM 240 HA GLN A 15 180.258 196.478 181.590 1.00 0.00 H ATOM 241 1HB GLN A 15 182.412 194.414 181.149 1.00 0.00 H ATOM 242 2HB GLN A 15 181.630 194.628 182.649 1.00 0.00 H ATOM 243 1HG GLN A 15 180.186 193.935 180.082 1.00 0.00 H ATOM 244 2HG GLN A 15 180.829 192.716 181.218 1.00 0.00 H ATOM 245 1HE2 GLN A 15 177.255 194.453 181.848 1.00 0.00 H ATOM 246 2HE2 GLN A 15 178.177 194.647 180.393 1.00 0.00 H ATOM 247 N HIS A 16 182.241 198.416 181.668 1.00 0.00 N ATOM 248 CA HIS A 16 183.161 199.260 182.452 1.00 0.00 C ATOM 249 C HIS A 16 182.383 200.251 183.355 1.00 0.00 C ATOM 250 O HIS A 16 181.314 200.727 183.011 1.00 0.00 O ATOM 251 CB HIS A 16 184.113 200.051 181.533 1.00 0.00 C ATOM 252 CG HIS A 16 185.091 199.202 180.813 1.00 0.00 C ATOM 253 ND1 HIS A 16 186.167 198.609 181.443 1.00 0.00 N ATOM 254 CD2 HIS A 16 185.164 198.841 179.525 1.00 0.00 C ATOM 255 CE1 HIS A 16 186.860 197.918 180.560 1.00 0.00 C ATOM 256 NE2 HIS A 16 186.274 198.041 179.388 1.00 0.00 N ATOM 257 H HIS A 16 181.481 198.790 181.109 1.00 0.00 H ATOM 258 HA HIS A 16 183.758 198.621 183.080 1.00 0.00 H ATOM 259 1HB HIS A 16 183.528 200.602 180.791 1.00 0.00 H ATOM 260 2HB HIS A 16 184.665 200.783 182.123 1.00 0.00 H ATOM 261 HD2 HIS A 16 184.478 199.127 178.741 1.00 0.00 H ATOM 262 HE1 HIS A 16 187.763 197.342 180.767 1.00 0.00 H ATOM 263 HE2 HIS A 16 186.586 197.618 178.525 1.00 0.00 H ATOM 264 N PRO A 17 182.942 200.553 184.533 1.00 0.00 N ATOM 265 CA PRO A 17 182.392 201.497 185.487 1.00 0.00 C ATOM 266 C PRO A 17 182.489 202.977 185.061 1.00 0.00 C ATOM 267 O PRO A 17 183.550 203.454 184.634 1.00 0.00 O ATOM 268 CB PRO A 17 183.240 201.237 186.736 1.00 0.00 C ATOM 269 CG PRO A 17 184.564 200.699 186.208 1.00 0.00 C ATOM 270 CD PRO A 17 184.203 199.903 184.981 1.00 0.00 C ATOM 271 HA PRO A 17 181.335 201.249 185.662 1.00 0.00 H ATOM 272 1HB PRO A 17 183.363 202.171 187.308 1.00 0.00 H ATOM 273 2HB PRO A 17 182.729 200.521 187.395 1.00 0.00 H ATOM 274 1HG PRO A 17 185.249 201.533 185.979 1.00 0.00 H ATOM 275 2HG PRO A 17 185.057 200.084 186.974 1.00 0.00 H ATOM 276 1HD PRO A 17 185.015 199.999 184.243 1.00 0.00 H ATOM 277 2HD PRO A 17 184.044 198.849 185.256 1.00 0.00 H ATOM 278 N VAL A 18 181.350 203.683 185.214 1.00 0.00 N ATOM 279 CA VAL A 18 181.228 205.105 184.885 1.00 0.00 C ATOM 280 C VAL A 18 180.506 205.792 186.052 1.00 0.00 C ATOM 281 O VAL A 18 179.777 205.140 186.801 1.00 0.00 O ATOM 282 CB VAL A 18 180.441 205.308 183.561 1.00 0.00 C ATOM 283 CG1 VAL A 18 181.183 204.629 182.381 1.00 0.00 C ATOM 284 CG2 VAL A 18 179.054 204.754 183.713 1.00 0.00 C ATOM 285 H VAL A 18 180.536 203.207 185.575 1.00 0.00 H ATOM 286 HA VAL A 18 182.227 205.519 184.753 1.00 0.00 H ATOM 287 HB VAL A 18 180.389 206.373 183.337 1.00 0.00 H ATOM 288 1HG1 VAL A 18 180.619 204.780 181.460 1.00 0.00 H ATOM 289 2HG1 VAL A 18 182.177 205.070 182.274 1.00 0.00 H ATOM 290 3HG1 VAL A 18 181.278 203.565 182.575 1.00 0.00 H ATOM 291 1HG2 VAL A 18 178.501 204.897 182.784 1.00 0.00 H ATOM 292 2HG2 VAL A 18 179.110 203.692 183.943 1.00 0.00 H ATOM 293 3HG2 VAL A 18 178.541 205.274 184.522 1.00 0.00 H ATOM 294 N ASP A 19 180.751 207.080 186.258 1.00 0.00 N ATOM 295 CA ASP A 19 179.999 207.848 187.257 1.00 0.00 C ATOM 296 C ASP A 19 179.913 209.338 186.869 1.00 0.00 C ATOM 297 O ASP A 19 180.450 209.779 185.855 1.00 0.00 O ATOM 298 CB ASP A 19 180.644 207.725 188.651 1.00 0.00 C ATOM 299 CG ASP A 19 182.051 208.327 188.730 1.00 0.00 C ATOM 300 OD1 ASP A 19 182.281 209.340 188.123 1.00 0.00 O ATOM 301 OD2 ASP A 19 182.880 207.758 189.404 1.00 0.00 O ATOM 302 H ASP A 19 181.357 207.567 185.618 1.00 0.00 H ATOM 303 HA ASP A 19 178.989 207.443 187.318 1.00 0.00 H ATOM 304 1HB ASP A 19 180.018 208.225 189.387 1.00 0.00 H ATOM 305 2HB ASP A 19 180.705 206.674 188.932 1.00 0.00 H ATOM 306 N ASN A 20 179.356 210.099 187.817 1.00 0.00 N ATOM 307 CA ASN A 20 179.061 211.543 187.818 1.00 0.00 C ATOM 308 C ASN A 20 180.238 212.431 187.455 1.00 0.00 C ATOM 309 O ASN A 20 180.039 213.486 186.851 1.00 0.00 O ATOM 310 CB ASN A 20 178.509 211.950 189.170 1.00 0.00 C ATOM 311 CG ASN A 20 177.117 211.437 189.402 1.00 0.00 C ATOM 312 OD1 ASN A 20 176.417 211.055 188.456 1.00 0.00 O ATOM 313 ND2 ASN A 20 176.700 211.420 190.642 1.00 0.00 N ATOM 314 H ASN A 20 179.005 209.573 188.604 1.00 0.00 H ATOM 315 HA ASN A 20 178.315 211.737 187.045 1.00 0.00 H ATOM 316 1HB ASN A 20 179.161 211.569 189.958 1.00 0.00 H ATOM 317 2HB ASN A 20 178.502 213.037 189.248 1.00 0.00 H ATOM 318 1HD2 ASN A 20 175.780 211.088 190.857 1.00 0.00 H ATOM 319 2HD2 ASN A 20 177.299 211.737 191.376 1.00 0.00 H ATOM 320 N ALA A 21 181.441 211.968 187.699 1.00 0.00 N ATOM 321 CA ALA A 21 182.595 212.808 187.399 1.00 0.00 C ATOM 322 C ALA A 21 182.992 212.770 185.906 1.00 0.00 C ATOM 323 O ALA A 21 183.758 213.626 185.457 1.00 0.00 O ATOM 324 CB ALA A 21 183.774 212.384 188.252 1.00 0.00 C ATOM 325 H ALA A 21 181.590 211.080 188.158 1.00 0.00 H ATOM 326 HA ALA A 21 182.339 213.840 187.633 1.00 0.00 H ATOM 327 1HB ALA A 21 184.634 213.012 188.021 1.00 0.00 H ATOM 328 2HB ALA A 21 183.519 212.492 189.305 1.00 0.00 H ATOM 329 3HB ALA A 21 184.015 211.351 188.043 1.00 0.00 H ATOM 330 N GLY A 22 182.471 211.793 185.138 1.00 0.00 N ATOM 331 CA GLY A 22 182.924 211.730 183.743 1.00 0.00 C ATOM 332 C GLY A 22 184.050 210.711 183.768 1.00 0.00 C ATOM 333 O GLY A 22 184.768 210.508 182.790 1.00 0.00 O ATOM 334 H GLY A 22 181.858 211.071 185.484 1.00 0.00 H ATOM 335 1HA GLY A 22 182.100 211.438 183.093 1.00 0.00 H ATOM 336 2HA GLY A 22 183.249 212.712 183.407 1.00 0.00 H ATOM 337 N LEU A 23 184.176 210.078 184.915 1.00 0.00 N ATOM 338 CA LEU A 23 185.120 209.061 185.268 1.00 0.00 C ATOM 339 C LEU A 23 184.101 207.879 185.471 1.00 0.00 C ATOM 340 O LEU A 23 182.980 208.042 184.992 1.00 0.00 O ATOM 341 CB LEU A 23 185.902 209.432 186.524 1.00 0.00 C ATOM 342 CG LEU A 23 186.528 210.876 186.533 1.00 0.00 C ATOM 343 CD1 LEU A 23 187.275 211.096 187.842 1.00 0.00 C ATOM 344 CD2 LEU A 23 187.437 211.035 185.367 1.00 0.00 C ATOM 345 H LEU A 23 183.521 210.363 185.623 1.00 0.00 H ATOM 346 HA LEU A 23 185.841 208.937 184.482 1.00 0.00 H ATOM 347 1HB LEU A 23 185.240 209.354 187.379 1.00 0.00 H ATOM 348 2HB LEU A 23 186.695 208.735 186.651 1.00 0.00 H ATOM 349 HG LEU A 23 185.732 211.620 186.476 1.00 0.00 H ATOM 350 1HD1 LEU A 23 187.710 212.096 187.851 1.00 0.00 H ATOM 351 2HD1 LEU A 23 186.584 210.995 188.677 1.00 0.00 H ATOM 352 3HD1 LEU A 23 188.050 210.373 187.935 1.00 0.00 H ATOM 353 1HD2 LEU A 23 187.867 212.033 185.375 1.00 0.00 H ATOM 354 2HD2 LEU A 23 188.191 210.338 185.419 1.00 0.00 H ATOM 355 3HD2 LEU A 23 186.887 210.895 184.470 1.00 0.00 H ATOM 356 N PHE A 24 184.370 206.688 186.072 1.00 0.00 N ATOM 357 CA PHE A 24 185.548 206.137 186.725 1.00 0.00 C ATOM 358 C PHE A 24 186.615 205.674 185.736 1.00 0.00 C ATOM 359 O PHE A 24 187.759 206.095 185.843 1.00 0.00 O ATOM 360 CB PHE A 24 185.140 204.966 187.619 1.00 0.00 C ATOM 361 CG PHE A 24 186.265 204.409 188.446 1.00 0.00 C ATOM 362 CD1 PHE A 24 186.720 205.084 189.567 1.00 0.00 C ATOM 363 CD2 PHE A 24 186.870 203.206 188.100 1.00 0.00 C ATOM 364 CE1 PHE A 24 187.757 204.570 190.328 1.00 0.00 C ATOM 365 CE2 PHE A 24 187.902 202.692 188.856 1.00 0.00 C ATOM 366 CZ PHE A 24 188.347 203.375 189.974 1.00 0.00 C ATOM 367 H PHE A 24 183.572 206.074 186.141 1.00 0.00 H ATOM 368 HA PHE A 24 185.989 206.894 187.349 1.00 0.00 H ATOM 369 1HB PHE A 24 184.349 205.283 188.293 1.00 0.00 H ATOM 370 2HB PHE A 24 184.740 204.158 187.001 1.00 0.00 H ATOM 371 HD1 PHE A 24 186.252 206.028 189.847 1.00 0.00 H ATOM 372 HD2 PHE A 24 186.519 202.666 187.217 1.00 0.00 H ATOM 373 HE1 PHE A 24 188.105 205.110 191.208 1.00 0.00 H ATOM 374 HE2 PHE A 24 188.368 201.746 188.575 1.00 0.00 H ATOM 375 HZ PHE A 24 189.162 202.970 190.571 1.00 0.00 H ATOM 376 N SER A 25 186.217 204.870 184.740 1.00 0.00 N ATOM 377 CA SER A 25 187.114 204.265 183.759 1.00 0.00 C ATOM 378 C SER A 25 187.874 205.303 182.916 1.00 0.00 C ATOM 379 O SER A 25 188.983 205.072 182.447 1.00 0.00 O ATOM 380 CB SER A 25 186.323 203.354 182.847 1.00 0.00 C ATOM 381 OG SER A 25 185.406 204.088 182.080 1.00 0.00 O ATOM 382 H SER A 25 185.224 204.630 184.689 1.00 0.00 H ATOM 383 HA SER A 25 187.852 203.666 184.292 1.00 0.00 H ATOM 384 1HB SER A 25 187.004 202.818 182.190 1.00 0.00 H ATOM 385 2HB SER A 25 185.794 202.614 183.443 1.00 0.00 H ATOM 386 HG SER A 25 184.808 204.501 182.707 1.00 0.00 H ATOM 387 N TYR A 26 187.394 206.556 182.931 1.00 0.00 N ATOM 388 CA TYR A 26 188.174 207.494 182.103 1.00 0.00 C ATOM 389 C TYR A 26 189.494 207.882 182.856 1.00 0.00 C ATOM 390 O TYR A 26 190.431 208.413 182.260 1.00 0.00 O ATOM 391 CB TYR A 26 187.346 208.759 181.760 1.00 0.00 C ATOM 392 CG TYR A 26 186.079 208.480 180.983 1.00 0.00 C ATOM 393 CD1 TYR A 26 185.013 207.828 181.600 1.00 0.00 C ATOM 394 CD2 TYR A 26 185.982 208.870 179.666 1.00 0.00 C ATOM 395 CE1 TYR A 26 183.878 207.578 180.903 1.00 0.00 C ATOM 396 CE2 TYR A 26 184.828 208.618 178.955 1.00 0.00 C ATOM 397 CZ TYR A 26 183.772 207.973 179.561 1.00 0.00 C ATOM 398 OH TYR A 26 182.624 207.722 178.852 1.00 0.00 O ATOM 399 H TYR A 26 186.535 206.839 183.381 1.00 0.00 H ATOM 400 HA TYR A 26 188.443 206.997 181.171 1.00 0.00 H ATOM 401 1HB TYR A 26 187.085 209.242 182.624 1.00 0.00 H ATOM 402 2HB TYR A 26 187.956 209.445 181.174 1.00 0.00 H ATOM 403 HD1 TYR A 26 185.093 207.519 182.645 1.00 0.00 H ATOM 404 HD2 TYR A 26 186.817 209.380 179.185 1.00 0.00 H ATOM 405 HE1 TYR A 26 183.043 207.068 181.384 1.00 0.00 H ATOM 406 HE2 TYR A 26 184.753 208.922 177.930 1.00 0.00 H ATOM 407 HH TYR A 26 182.731 208.062 177.908 1.00 0.00 H ATOM 408 N MET A 27 189.493 207.660 184.175 1.00 0.00 N ATOM 409 CA MET A 27 190.579 207.979 185.110 1.00 0.00 C ATOM 410 C MET A 27 191.587 206.881 185.202 1.00 0.00 C ATOM 411 O MET A 27 192.784 207.131 185.274 1.00 0.00 O ATOM 412 CB MET A 27 189.996 208.279 186.487 1.00 0.00 C ATOM 413 CG MET A 27 191.002 208.574 187.553 1.00 0.00 C ATOM 414 SD MET A 27 190.225 208.891 189.134 1.00 0.00 S ATOM 415 CE MET A 27 189.447 207.307 189.439 1.00 0.00 C ATOM 416 H MET A 27 188.745 207.159 184.634 1.00 0.00 H ATOM 417 HA MET A 27 191.097 208.866 184.747 1.00 0.00 H ATOM 418 1HB MET A 27 189.378 209.074 186.425 1.00 0.00 H ATOM 419 2HB MET A 27 189.419 207.451 186.816 1.00 0.00 H ATOM 420 1HG MET A 27 191.683 207.727 187.656 1.00 0.00 H ATOM 421 2HG MET A 27 191.592 209.453 187.265 1.00 0.00 H ATOM 422 1HE MET A 27 188.919 207.340 190.390 1.00 0.00 H ATOM 423 2HE MET A 27 188.739 207.089 188.637 1.00 0.00 H ATOM 424 3HE MET A 27 190.205 206.531 189.473 1.00 0.00 H ATOM 425 N THR A 28 191.122 205.640 185.129 1.00 0.00 N ATOM 426 CA THR A 28 192.052 204.530 185.214 1.00 0.00 C ATOM 427 C THR A 28 192.621 204.103 183.883 1.00 0.00 C ATOM 428 O THR A 28 193.710 203.531 183.828 1.00 0.00 O ATOM 429 CB THR A 28 191.398 203.341 185.862 1.00 0.00 C ATOM 430 OG1 THR A 28 190.343 202.837 184.990 1.00 0.00 O ATOM 431 CG2 THR A 28 190.802 203.732 187.211 1.00 0.00 C ATOM 432 H THR A 28 190.112 205.543 185.174 1.00 0.00 H ATOM 433 HA THR A 28 192.901 204.850 185.823 1.00 0.00 H ATOM 434 HB THR A 28 192.138 202.555 186.010 1.00 0.00 H ATOM 435 HG1 THR A 28 189.660 203.504 184.896 1.00 0.00 H ATOM 436 1HG2 THR A 28 190.337 202.868 187.664 1.00 0.00 H ATOM 437 2HG2 THR A 28 191.592 204.104 187.865 1.00 0.00 H ATOM 438 3HG2 THR A 28 190.056 204.512 187.065 1.00 0.00 H ATOM 439 N PHE A 29 191.909 204.479 182.804 1.00 0.00 N ATOM 440 CA PHE A 29 192.228 204.111 181.430 1.00 0.00 C ATOM 441 C PHE A 29 192.154 202.636 181.163 1.00 0.00 C ATOM 442 O PHE A 29 192.676 202.214 180.142 1.00 0.00 O ATOM 443 CB PHE A 29 193.627 204.611 181.066 1.00 0.00 C ATOM 444 CG PHE A 29 193.818 206.077 181.333 1.00 0.00 C ATOM 445 CD1 PHE A 29 194.450 206.503 182.450 1.00 0.00 C ATOM 446 CD2 PHE A 29 193.342 207.023 180.425 1.00 0.00 C ATOM 447 CE1 PHE A 29 194.624 207.865 182.695 1.00 0.00 C ATOM 448 CE2 PHE A 29 193.518 208.374 180.668 1.00 0.00 C ATOM 449 CZ PHE A 29 194.158 208.787 181.803 1.00 0.00 C ATOM 450 H PHE A 29 191.028 204.951 182.928 1.00 0.00 H ATOM 451 HA PHE A 29 191.490 204.578 180.776 1.00 0.00 H ATOM 452 1HB PHE A 29 194.366 204.066 181.626 1.00 0.00 H ATOM 453 2HB PHE A 29 193.813 204.425 180.027 1.00 0.00 H ATOM 454 HD1 PHE A 29 194.816 205.783 183.148 1.00 0.00 H ATOM 455 HD2 PHE A 29 192.830 206.693 179.520 1.00 0.00 H ATOM 456 HE1 PHE A 29 195.136 208.195 183.602 1.00 0.00 H ATOM 457 HE2 PHE A 29 193.143 209.113 179.954 1.00 0.00 H ATOM 458 HZ PHE A 29 194.294 209.846 181.996 1.00 0.00 H ATOM 459 N SER A 30 191.331 201.920 181.933 1.00 0.00 N ATOM 460 CA SER A 30 191.051 200.500 181.792 1.00 0.00 C ATOM 461 C SER A 30 190.800 200.017 180.339 1.00 0.00 C ATOM 462 O SER A 30 191.343 198.968 180.006 1.00 0.00 O ATOM 463 CB SER A 30 189.850 200.157 182.646 1.00 0.00 C ATOM 464 OG SER A 30 190.162 200.257 184.026 1.00 0.00 O ATOM 465 H SER A 30 190.967 202.384 182.766 1.00 0.00 H ATOM 466 HA SER A 30 191.923 199.949 182.146 1.00 0.00 H ATOM 467 1HB SER A 30 189.032 200.827 182.407 1.00 0.00 H ATOM 468 2HB SER A 30 189.519 199.143 182.419 1.00 0.00 H ATOM 469 HG SER A 30 190.407 201.175 184.181 1.00 0.00 H ATOM 470 N TRP A 31 190.149 200.837 179.471 1.00 0.00 N ATOM 471 CA TRP A 31 189.864 200.503 178.051 1.00 0.00 C ATOM 472 C TRP A 31 191.181 200.203 177.265 1.00 0.00 C ATOM 473 O TRP A 31 191.130 199.555 176.223 1.00 0.00 O ATOM 474 CB TRP A 31 189.089 201.696 177.356 1.00 0.00 C ATOM 475 CG TRP A 31 189.845 203.030 177.313 1.00 0.00 C ATOM 476 CD1 TRP A 31 189.863 203.984 178.286 1.00 0.00 C ATOM 477 CD2 TRP A 31 190.698 203.540 176.216 1.00 0.00 C ATOM 478 NE1 TRP A 31 190.651 205.052 177.900 1.00 0.00 N ATOM 479 CE2 TRP A 31 191.168 204.800 176.645 1.00 0.00 C ATOM 480 CE3 TRP A 31 191.086 203.054 174.959 1.00 0.00 C ATOM 481 CZ2 TRP A 31 192.011 205.580 175.848 1.00 0.00 C ATOM 482 CZ3 TRP A 31 191.932 203.838 174.165 1.00 0.00 C ATOM 483 CH2 TRP A 31 192.381 205.066 174.601 1.00 0.00 C ATOM 484 H TRP A 31 189.736 201.682 179.840 1.00 0.00 H ATOM 485 HA TRP A 31 189.228 199.617 178.023 1.00 0.00 H ATOM 486 1HB TRP A 31 188.848 201.421 176.324 1.00 0.00 H ATOM 487 2HB TRP A 31 188.146 201.871 177.877 1.00 0.00 H ATOM 488 HD1 TRP A 31 189.330 203.915 179.236 1.00 0.00 H ATOM 489 HE1 TRP A 31 190.821 205.885 178.446 1.00 0.00 H ATOM 490 HE3 TRP A 31 190.737 202.083 174.609 1.00 0.00 H ATOM 491 HZ2 TRP A 31 192.379 206.554 176.172 1.00 0.00 H ATOM 492 HZ3 TRP A 31 192.227 203.451 173.188 1.00 0.00 H ATOM 493 HH2 TRP A 31 193.040 205.649 173.954 1.00 0.00 H ATOM 494 N LEU A 32 192.330 200.705 177.744 1.00 0.00 N ATOM 495 CA LEU A 32 193.534 200.355 176.950 1.00 0.00 C ATOM 496 C LEU A 32 194.075 198.943 177.194 1.00 0.00 C ATOM 497 O LEU A 32 194.893 198.525 176.377 1.00 0.00 O ATOM 498 CB LEU A 32 194.640 201.369 177.244 1.00 0.00 C ATOM 499 CG LEU A 32 194.488 202.689 176.638 1.00 0.00 C ATOM 500 CD1 LEU A 32 195.388 203.599 177.250 1.00 0.00 C ATOM 501 CD2 LEU A 32 194.729 202.585 175.221 1.00 0.00 C ATOM 502 H LEU A 32 192.439 201.244 178.585 1.00 0.00 H ATOM 503 HA LEU A 32 193.269 200.409 175.895 1.00 0.00 H ATOM 504 1HB LEU A 32 194.702 201.506 178.284 1.00 0.00 H ATOM 505 2HB LEU A 32 195.588 200.959 176.894 1.00 0.00 H ATOM 506 HG LEU A 32 193.473 203.056 176.812 1.00 0.00 H ATOM 507 1HD1 LEU A 32 195.280 204.530 176.823 1.00 0.00 H ATOM 508 2HD1 LEU A 32 195.177 203.660 178.290 1.00 0.00 H ATOM 509 3HD1 LEU A 32 196.408 203.252 177.107 1.00 0.00 H ATOM 510 1HD2 LEU A 32 194.618 203.549 174.770 1.00 0.00 H ATOM 511 2HD2 LEU A 32 195.742 202.218 175.051 1.00 0.00 H ATOM 512 3HD2 LEU A 32 194.039 201.916 174.799 1.00 0.00 H ATOM 513 N SER A 33 193.635 198.223 178.226 1.00 0.00 N ATOM 514 CA SER A 33 194.237 196.910 178.465 1.00 0.00 C ATOM 515 C SER A 33 194.081 195.872 177.299 1.00 0.00 C ATOM 516 O SER A 33 195.111 195.321 176.904 1.00 0.00 O ATOM 517 CB SER A 33 193.638 196.318 179.740 1.00 0.00 C ATOM 518 OG SER A 33 194.056 197.047 180.881 1.00 0.00 O ATOM 519 H SER A 33 192.929 198.582 178.850 1.00 0.00 H ATOM 520 HA SER A 33 195.310 197.056 178.601 1.00 0.00 H ATOM 521 1HB SER A 33 192.610 196.329 179.681 1.00 0.00 H ATOM 522 2HB SER A 33 193.946 195.279 179.836 1.00 0.00 H ATOM 523 HG SER A 33 193.656 196.627 181.616 1.00 0.00 H ATOM 524 N PRO A 34 192.907 195.740 176.618 1.00 0.00 N ATOM 525 CA PRO A 34 192.703 194.909 175.432 1.00 0.00 C ATOM 526 C PRO A 34 193.718 195.337 174.383 1.00 0.00 C ATOM 527 O PRO A 34 194.482 194.473 173.970 1.00 0.00 O ATOM 528 CB PRO A 34 191.260 195.228 175.016 1.00 0.00 C ATOM 529 CG PRO A 34 190.582 195.545 176.297 1.00 0.00 C ATOM 530 CD PRO A 34 191.601 196.325 177.073 1.00 0.00 C ATOM 531 HA PRO A 34 192.797 193.847 175.704 1.00 0.00 H ATOM 532 1HB PRO A 34 191.251 196.067 174.305 1.00 0.00 H ATOM 533 2HB PRO A 34 190.818 194.364 174.498 1.00 0.00 H ATOM 534 1HG PRO A 34 189.662 196.119 176.108 1.00 0.00 H ATOM 535 2HG PRO A 34 190.280 194.619 176.806 1.00 0.00 H ATOM 536 1HD PRO A 34 191.532 197.295 176.835 1.00 0.00 H ATOM 537 2HD PRO A 34 191.443 196.186 178.073 1.00 0.00 H ATOM 538 N LEU A 35 193.858 196.652 174.134 1.00 0.00 N ATOM 539 CA LEU A 35 194.687 197.177 173.041 1.00 0.00 C ATOM 540 C LEU A 35 196.141 196.830 173.284 1.00 0.00 C ATOM 541 O LEU A 35 196.788 196.337 172.364 1.00 0.00 O ATOM 542 CB LEU A 35 194.535 198.690 172.921 1.00 0.00 C ATOM 543 CG LEU A 35 195.338 199.338 171.838 1.00 0.00 C ATOM 544 CD1 LEU A 35 194.931 198.759 170.490 1.00 0.00 C ATOM 545 CD2 LEU A 35 195.121 200.820 171.878 1.00 0.00 C ATOM 546 H LEU A 35 193.266 197.301 174.634 1.00 0.00 H ATOM 547 HA LEU A 35 194.356 196.729 172.106 1.00 0.00 H ATOM 548 1HB LEU A 35 193.486 198.920 172.739 1.00 0.00 H ATOM 549 2HB LEU A 35 194.827 199.146 173.868 1.00 0.00 H ATOM 550 HG LEU A 35 196.398 199.119 171.988 1.00 0.00 H ATOM 551 1HD1 LEU A 35 195.516 199.230 169.699 1.00 0.00 H ATOM 552 2HD1 LEU A 35 195.116 197.682 170.484 1.00 0.00 H ATOM 553 3HD1 LEU A 35 193.876 198.946 170.318 1.00 0.00 H ATOM 554 1HD2 LEU A 35 195.702 201.292 171.095 1.00 0.00 H ATOM 555 2HD2 LEU A 35 194.065 201.037 171.727 1.00 0.00 H ATOM 556 3HD2 LEU A 35 195.436 201.206 172.847 1.00 0.00 H ATOM 557 N ALA A 36 196.613 197.000 174.507 1.00 0.00 N ATOM 558 CA ALA A 36 198.011 196.776 174.817 1.00 0.00 C ATOM 559 C ALA A 36 198.364 195.327 174.460 1.00 0.00 C ATOM 560 O ALA A 36 199.381 195.090 173.810 1.00 0.00 O ATOM 561 CB ALA A 36 198.292 197.076 176.288 1.00 0.00 C ATOM 562 H ALA A 36 196.027 197.465 175.186 1.00 0.00 H ATOM 563 HA ALA A 36 198.616 197.446 174.206 1.00 0.00 H ATOM 564 1HB ALA A 36 199.348 196.900 176.501 1.00 0.00 H ATOM 565 2HB ALA A 36 198.047 198.118 176.500 1.00 0.00 H ATOM 566 3HB ALA A 36 197.685 196.429 176.914 1.00 0.00 H ATOM 567 N GLN A 37 197.419 194.417 174.720 1.00 0.00 N ATOM 568 CA GLN A 37 197.639 193.003 174.417 1.00 0.00 C ATOM 569 C GLN A 37 197.564 192.732 172.907 1.00 0.00 C ATOM 570 O GLN A 37 198.445 192.056 172.382 1.00 0.00 O ATOM 571 CB GLN A 37 196.619 192.136 175.151 1.00 0.00 C ATOM 572 CG GLN A 37 196.950 190.663 175.154 1.00 0.00 C ATOM 573 CD GLN A 37 198.229 190.357 175.915 1.00 0.00 C ATOM 574 OE1 GLN A 37 198.394 190.762 177.069 1.00 0.00 O ATOM 575 NE2 GLN A 37 199.142 189.641 175.271 1.00 0.00 N ATOM 576 H GLN A 37 196.650 194.687 175.322 1.00 0.00 H ATOM 577 HA GLN A 37 198.643 192.734 174.747 1.00 0.00 H ATOM 578 1HB GLN A 37 196.540 192.466 176.187 1.00 0.00 H ATOM 579 2HB GLN A 37 195.640 192.261 174.692 1.00 0.00 H ATOM 580 1HG GLN A 37 196.133 190.119 175.627 1.00 0.00 H ATOM 581 2HG GLN A 37 197.075 190.327 174.124 1.00 0.00 H ATOM 582 1HE2 GLN A 37 200.005 189.409 175.721 1.00 0.00 H ATOM 583 2HE2 GLN A 37 198.969 189.333 174.335 1.00 0.00 H ATOM 584 N VAL A 38 196.690 193.457 172.214 1.00 0.00 N ATOM 585 CA VAL A 38 196.450 193.266 170.783 1.00 0.00 C ATOM 586 C VAL A 38 197.701 193.670 170.032 1.00 0.00 C ATOM 587 O VAL A 38 198.142 192.919 169.165 1.00 0.00 O ATOM 588 CB VAL A 38 195.251 194.107 170.301 1.00 0.00 C ATOM 589 CG1 VAL A 38 195.189 194.115 168.786 1.00 0.00 C ATOM 590 CG2 VAL A 38 193.975 193.562 170.890 1.00 0.00 C ATOM 591 H VAL A 38 195.954 193.897 172.747 1.00 0.00 H ATOM 592 HA VAL A 38 196.214 192.217 170.604 1.00 0.00 H ATOM 593 HB VAL A 38 195.386 195.129 170.620 1.00 0.00 H ATOM 594 1HG1 VAL A 38 194.338 194.713 168.460 1.00 0.00 H ATOM 595 2HG1 VAL A 38 196.108 194.545 168.387 1.00 0.00 H ATOM 596 3HG1 VAL A 38 195.075 193.095 168.422 1.00 0.00 H ATOM 597 1HG2 VAL A 38 193.132 194.159 170.547 1.00 0.00 H ATOM 598 2HG2 VAL A 38 193.842 192.528 170.572 1.00 0.00 H ATOM 599 3HG2 VAL A 38 194.028 193.600 171.949 1.00 0.00 H ATOM 600 N VAL A 39 198.300 194.778 170.453 1.00 0.00 N ATOM 601 CA VAL A 39 199.500 195.319 169.846 1.00 0.00 C ATOM 602 C VAL A 39 200.674 194.371 170.113 1.00 0.00 C ATOM 603 O VAL A 39 201.493 194.106 169.238 1.00 0.00 O ATOM 604 CB VAL A 39 199.798 196.671 170.401 1.00 0.00 C ATOM 605 CG1 VAL A 39 201.139 197.187 169.840 1.00 0.00 C ATOM 606 CG2 VAL A 39 198.647 197.624 170.058 1.00 0.00 C ATOM 607 H VAL A 39 197.777 195.324 171.124 1.00 0.00 H ATOM 608 HA VAL A 39 199.334 195.415 168.775 1.00 0.00 H ATOM 609 HB VAL A 39 199.907 196.597 171.484 1.00 0.00 H ATOM 610 1HG1 VAL A 39 201.348 198.167 170.247 1.00 0.00 H ATOM 611 2HG1 VAL A 39 201.939 196.501 170.121 1.00 0.00 H ATOM 612 3HG1 VAL A 39 201.079 197.252 168.754 1.00 0.00 H ATOM 613 1HG2 VAL A 39 198.851 198.570 170.444 1.00 0.00 H ATOM 614 2HG2 VAL A 39 198.538 197.691 168.976 1.00 0.00 H ATOM 615 3HG2 VAL A 39 197.720 197.248 170.494 1.00 0.00 H ATOM 616 N HIS A 40 200.674 193.744 171.294 1.00 0.00 N ATOM 617 CA HIS A 40 201.746 192.773 171.478 1.00 0.00 C ATOM 618 C HIS A 40 201.636 191.697 170.393 1.00 0.00 C ATOM 619 O HIS A 40 202.613 191.382 169.711 1.00 0.00 O ATOM 620 CB HIS A 40 201.689 192.134 172.858 1.00 0.00 C ATOM 621 CG HIS A 40 202.746 191.123 173.089 1.00 0.00 C ATOM 622 ND1 HIS A 40 204.075 191.459 173.230 1.00 0.00 N ATOM 623 CD2 HIS A 40 202.681 189.780 173.203 1.00 0.00 C ATOM 624 CE1 HIS A 40 204.783 190.364 173.423 1.00 0.00 C ATOM 625 NE2 HIS A 40 203.962 189.331 173.410 1.00 0.00 N ATOM 626 H HIS A 40 200.154 194.129 172.070 1.00 0.00 H ATOM 627 HA HIS A 40 202.705 193.263 171.393 1.00 0.00 H ATOM 628 1HB HIS A 40 201.781 192.905 173.619 1.00 0.00 H ATOM 629 2HB HIS A 40 200.726 191.655 172.995 1.00 0.00 H ATOM 630 HD1 HIS A 40 204.451 192.385 173.269 1.00 0.00 H ATOM 631 HD2 HIS A 40 201.854 189.070 173.160 1.00 0.00 H ATOM 632 HE1 HIS A 40 205.861 190.417 173.559 1.00 0.00 H ATOM 633 N LYS A 41 200.423 191.205 170.196 1.00 0.00 N ATOM 634 CA LYS A 41 200.158 190.115 169.274 1.00 0.00 C ATOM 635 C LYS A 41 200.389 190.496 167.798 1.00 0.00 C ATOM 636 O LYS A 41 200.889 189.704 166.997 1.00 0.00 O ATOM 637 CB LYS A 41 198.724 189.613 169.461 1.00 0.00 C ATOM 638 CG LYS A 41 198.489 188.836 170.749 1.00 0.00 C ATOM 639 CD LYS A 41 197.052 188.346 170.844 1.00 0.00 C ATOM 640 CE LYS A 41 196.832 187.513 172.098 1.00 0.00 C ATOM 641 NZ LYS A 41 195.422 187.040 172.211 1.00 0.00 N ATOM 642 H LYS A 41 199.717 191.512 170.852 1.00 0.00 H ATOM 643 HA LYS A 41 200.857 189.309 169.497 1.00 0.00 H ATOM 644 1HB LYS A 41 198.048 190.446 169.452 1.00 0.00 H ATOM 645 2HB LYS A 41 198.454 188.966 168.626 1.00 0.00 H ATOM 646 1HG LYS A 41 199.161 187.979 170.783 1.00 0.00 H ATOM 647 2HG LYS A 41 198.705 189.478 171.605 1.00 0.00 H ATOM 648 1HD LYS A 41 196.375 189.203 170.864 1.00 0.00 H ATOM 649 2HD LYS A 41 196.816 187.740 169.970 1.00 0.00 H ATOM 650 1HE LYS A 41 197.493 186.648 172.078 1.00 0.00 H ATOM 651 2HE LYS A 41 197.073 188.108 172.976 1.00 0.00 H ATOM 652 1HZ LYS A 41 195.317 186.492 173.053 1.00 0.00 H ATOM 653 2HZ LYS A 41 194.800 187.835 172.247 1.00 0.00 H ATOM 654 3HZ LYS A 41 195.192 186.471 171.409 1.00 0.00 H ATOM 655 N LYS A 42 200.040 191.749 167.464 1.00 0.00 N ATOM 656 CA LYS A 42 200.066 192.329 166.112 1.00 0.00 C ATOM 657 C LYS A 42 200.852 193.637 166.316 1.00 0.00 C ATOM 658 O LYS A 42 200.271 194.596 166.814 1.00 0.00 O ATOM 659 CB LYS A 42 198.662 192.591 165.576 1.00 0.00 C ATOM 660 CG LYS A 42 197.818 191.336 165.406 1.00 0.00 C ATOM 661 CD LYS A 42 196.432 191.666 164.884 1.00 0.00 C ATOM 662 CE LYS A 42 195.591 190.408 164.715 1.00 0.00 C ATOM 663 NZ LYS A 42 194.226 190.716 164.213 1.00 0.00 N ATOM 664 H LYS A 42 199.573 192.265 168.201 1.00 0.00 H ATOM 665 HA LYS A 42 200.545 191.631 165.425 1.00 0.00 H ATOM 666 1HB LYS A 42 198.135 193.265 166.254 1.00 0.00 H ATOM 667 2HB LYS A 42 198.729 193.087 164.607 1.00 0.00 H ATOM 668 1HG LYS A 42 198.308 190.660 164.705 1.00 0.00 H ATOM 669 2HG LYS A 42 197.724 190.830 166.368 1.00 0.00 H ATOM 670 1HD LYS A 42 195.930 192.339 165.583 1.00 0.00 H ATOM 671 2HD LYS A 42 196.515 192.169 163.920 1.00 0.00 H ATOM 672 1HE LYS A 42 196.085 189.739 164.012 1.00 0.00 H ATOM 673 2HE LYS A 42 195.509 189.899 165.676 1.00 0.00 H ATOM 674 1HZ LYS A 42 193.701 189.859 164.115 1.00 0.00 H ATOM 675 2HZ LYS A 42 193.756 191.326 164.869 1.00 0.00 H ATOM 676 3HZ LYS A 42 194.292 191.175 163.316 1.00 0.00 H ATOM 677 N GLY A 43 202.174 193.455 166.426 1.00 0.00 N ATOM 678 CA GLY A 43 203.456 194.106 166.768 1.00 0.00 C ATOM 679 C GLY A 43 203.875 195.328 165.926 1.00 0.00 C ATOM 680 O GLY A 43 205.101 195.437 165.883 1.00 0.00 O ATOM 681 H GLY A 43 201.973 193.803 167.355 1.00 0.00 H ATOM 682 1HA GLY A 43 203.411 194.433 167.808 1.00 0.00 H ATOM 683 2HA GLY A 43 204.253 193.370 166.681 1.00 0.00 H ATOM 684 N GLU A 44 203.230 195.406 164.772 1.00 0.00 N ATOM 685 CA GLU A 44 203.596 196.612 164.015 1.00 0.00 C ATOM 686 C GLU A 44 202.446 197.589 163.946 1.00 0.00 C ATOM 687 O GLU A 44 201.359 197.239 163.487 1.00 0.00 O ATOM 688 CB GLU A 44 204.039 196.238 162.596 1.00 0.00 C ATOM 689 CG GLU A 44 204.450 197.426 161.727 1.00 0.00 C ATOM 690 CD GLU A 44 204.926 197.012 160.355 1.00 0.00 C ATOM 691 OE1 GLU A 44 204.955 195.834 160.088 1.00 0.00 O ATOM 692 OE2 GLU A 44 205.261 197.875 159.577 1.00 0.00 O ATOM 693 H GLU A 44 203.353 194.586 164.196 1.00 0.00 H ATOM 694 HA GLU A 44 204.426 197.099 164.523 1.00 0.00 H ATOM 695 1HB GLU A 44 204.886 195.555 162.649 1.00 0.00 H ATOM 696 2HB GLU A 44 203.229 195.718 162.087 1.00 0.00 H ATOM 697 1HG GLU A 44 203.600 198.093 161.616 1.00 0.00 H ATOM 698 2HG GLU A 44 205.244 197.975 162.231 1.00 0.00 H ATOM 699 N LEU A 45 202.689 198.815 164.420 1.00 0.00 N ATOM 700 CA LEU A 45 201.583 199.752 164.497 1.00 0.00 C ATOM 701 C LEU A 45 201.391 200.477 163.180 1.00 0.00 C ATOM 702 O LEU A 45 202.315 201.096 162.655 1.00 0.00 O ATOM 703 CB LEU A 45 201.812 200.757 165.597 1.00 0.00 C ATOM 704 CG LEU A 45 200.667 201.702 165.859 1.00 0.00 C ATOM 705 CD1 LEU A 45 199.490 200.924 166.433 1.00 0.00 C ATOM 706 CD2 LEU A 45 201.090 202.720 166.749 1.00 0.00 C ATOM 707 H LEU A 45 203.625 199.095 164.725 1.00 0.00 H ATOM 708 HA LEU A 45 200.675 199.197 164.731 1.00 0.00 H ATOM 709 1HB LEU A 45 202.021 200.219 166.523 1.00 0.00 H ATOM 710 2HB LEU A 45 202.689 201.355 165.345 1.00 0.00 H ATOM 711 HG LEU A 45 200.342 202.152 164.921 1.00 0.00 H ATOM 712 1HD1 LEU A 45 198.673 201.595 166.621 1.00 0.00 H ATOM 713 2HD1 LEU A 45 199.176 200.160 165.721 1.00 0.00 H ATOM 714 3HD1 LEU A 45 199.791 200.447 167.368 1.00 0.00 H ATOM 715 1HD2 LEU A 45 200.266 203.402 166.939 1.00 0.00 H ATOM 716 2HD2 LEU A 45 201.412 202.272 167.686 1.00 0.00 H ATOM 717 3HD2 LEU A 45 201.909 203.259 166.310 1.00 0.00 H ATOM 718 N LEU A 46 200.195 200.417 162.657 1.00 0.00 N ATOM 719 CA LEU A 46 199.909 201.102 161.407 1.00 0.00 C ATOM 720 C LEU A 46 198.704 202.002 161.587 1.00 0.00 C ATOM 721 O LEU A 46 197.839 201.662 162.387 1.00 0.00 O ATOM 722 CB LEU A 46 199.646 200.085 160.282 1.00 0.00 C ATOM 723 CG LEU A 46 200.802 199.109 159.981 1.00 0.00 C ATOM 724 CD1 LEU A 46 200.321 198.039 159.026 1.00 0.00 C ATOM 725 CD2 LEU A 46 201.974 199.881 159.395 1.00 0.00 C ATOM 726 H LEU A 46 199.467 199.890 163.119 1.00 0.00 H ATOM 727 HA LEU A 46 200.774 201.705 161.132 1.00 0.00 H ATOM 728 1HB LEU A 46 198.770 199.492 160.548 1.00 0.00 H ATOM 729 2HB LEU A 46 199.424 200.632 159.363 1.00 0.00 H ATOM 730 HG LEU A 46 201.113 198.619 160.898 1.00 0.00 H ATOM 731 1HD1 LEU A 46 201.138 197.347 158.813 1.00 0.00 H ATOM 732 2HD1 LEU A 46 199.493 197.492 159.479 1.00 0.00 H ATOM 733 3HD1 LEU A 46 199.986 198.502 158.099 1.00 0.00 H ATOM 734 1HD2 LEU A 46 202.791 199.192 159.182 1.00 0.00 H ATOM 735 2HD2 LEU A 46 201.662 200.370 158.473 1.00 0.00 H ATOM 736 3HD2 LEU A 46 202.307 200.628 160.106 1.00 0.00 H ATOM 737 N MET A 47 198.608 203.075 160.786 1.00 0.00 N ATOM 738 CA MET A 47 197.486 204.014 160.710 1.00 0.00 C ATOM 739 C MET A 47 196.195 203.355 160.303 1.00 0.00 C ATOM 740 O MET A 47 195.108 203.882 160.537 1.00 0.00 O ATOM 741 CB MET A 47 197.821 205.144 159.739 1.00 0.00 C ATOM 742 CG MET A 47 198.880 206.107 160.238 1.00 0.00 C ATOM 743 SD MET A 47 198.414 206.910 161.848 1.00 0.00 S ATOM 744 CE MET A 47 197.035 207.915 161.338 1.00 0.00 C ATOM 745 H MET A 47 199.426 203.267 160.226 1.00 0.00 H ATOM 746 HA MET A 47 197.324 204.423 161.694 1.00 0.00 H ATOM 747 1HB MET A 47 198.171 204.723 158.798 1.00 0.00 H ATOM 748 2HB MET A 47 196.919 205.719 159.525 1.00 0.00 H ATOM 749 1HG MET A 47 199.814 205.576 160.377 1.00 0.00 H ATOM 750 2HG MET A 47 199.039 206.889 159.497 1.00 0.00 H ATOM 751 1HE MET A 47 196.644 208.460 162.200 1.00 0.00 H ATOM 752 2HE MET A 47 197.361 208.623 160.575 1.00 0.00 H ATOM 753 3HE MET A 47 196.251 207.277 160.929 1.00 0.00 H ATOM 754 N GLU A 48 196.326 202.195 159.685 1.00 0.00 N ATOM 755 CA GLU A 48 195.190 201.416 159.266 1.00 0.00 C ATOM 756 C GLU A 48 194.510 200.825 160.503 1.00 0.00 C ATOM 757 O GLU A 48 193.320 200.508 160.469 1.00 0.00 O ATOM 758 CB GLU A 48 195.621 200.307 158.309 1.00 0.00 C ATOM 759 CG GLU A 48 196.176 200.805 156.984 1.00 0.00 C ATOM 760 CD GLU A 48 196.616 199.692 156.075 1.00 0.00 C ATOM 761 OE1 GLU A 48 196.558 198.557 156.486 1.00 0.00 O ATOM 762 OE2 GLU A 48 197.012 199.975 154.970 1.00 0.00 O ATOM 763 H GLU A 48 197.248 201.828 159.500 1.00 0.00 H ATOM 764 HA GLU A 48 194.487 202.068 158.745 1.00 0.00 H ATOM 765 1HB GLU A 48 196.389 199.693 158.786 1.00 0.00 H ATOM 766 2HB GLU A 48 194.771 199.659 158.094 1.00 0.00 H ATOM 767 1HG GLU A 48 195.407 201.388 156.477 1.00 0.00 H ATOM 768 2HG GLU A 48 197.022 201.463 157.181 1.00 0.00 H ATOM 769 N ASP A 49 195.298 200.618 161.570 1.00 0.00 N ATOM 770 CA ASP A 49 194.786 200.002 162.783 1.00 0.00 C ATOM 771 C ASP A 49 194.444 201.116 163.773 1.00 0.00 C ATOM 772 O ASP A 49 193.448 201.036 164.492 1.00 0.00 O ATOM 773 CB ASP A 49 195.811 199.052 163.408 1.00 0.00 C ATOM 774 CG ASP A 49 196.163 197.872 162.501 1.00 0.00 C ATOM 775 OD1 ASP A 49 195.266 197.167 162.102 1.00 0.00 O ATOM 776 OD2 ASP A 49 197.323 197.690 162.219 1.00 0.00 O ATOM 777 H ASP A 49 196.243 200.957 161.624 1.00 0.00 H ATOM 778 HA ASP A 49 193.898 199.420 162.538 1.00 0.00 H ATOM 779 1HB ASP A 49 196.726 199.603 163.636 1.00 0.00 H ATOM 780 2HB ASP A 49 195.421 198.664 164.348 1.00 0.00 H ATOM 781 N VAL A 50 195.210 202.228 163.707 1.00 0.00 N ATOM 782 CA VAL A 50 194.898 203.318 164.640 1.00 0.00 C ATOM 783 C VAL A 50 193.509 203.880 164.408 1.00 0.00 C ATOM 784 O VAL A 50 193.112 204.227 163.297 1.00 0.00 O ATOM 785 CB VAL A 50 195.937 204.475 164.501 1.00 0.00 C ATOM 786 CG1 VAL A 50 195.514 205.689 165.348 1.00 0.00 C ATOM 787 CG2 VAL A 50 197.304 203.987 164.911 1.00 0.00 C ATOM 788 H VAL A 50 196.086 202.210 163.202 1.00 0.00 H ATOM 789 HA VAL A 50 194.948 202.926 165.657 1.00 0.00 H ATOM 790 HB VAL A 50 195.964 204.801 163.474 1.00 0.00 H ATOM 791 1HG1 VAL A 50 196.253 206.486 165.237 1.00 0.00 H ATOM 792 2HG1 VAL A 50 194.554 206.042 165.017 1.00 0.00 H ATOM 793 3HG1 VAL A 50 195.453 205.397 166.393 1.00 0.00 H ATOM 794 1HG2 VAL A 50 198.020 204.792 164.811 1.00 0.00 H ATOM 795 2HG2 VAL A 50 197.274 203.655 165.941 1.00 0.00 H ATOM 796 3HG2 VAL A 50 197.597 203.169 164.280 1.00 0.00 H ATOM 797 N TRP A 51 192.802 203.947 165.504 1.00 0.00 N ATOM 798 CA TRP A 51 191.450 204.435 165.592 1.00 0.00 C ATOM 799 C TRP A 51 191.248 205.867 165.046 1.00 0.00 C ATOM 800 O TRP A 51 192.119 206.734 165.102 1.00 0.00 O ATOM 801 CB TRP A 51 191.101 204.328 167.042 1.00 0.00 C ATOM 802 CG TRP A 51 192.113 205.044 167.928 1.00 0.00 C ATOM 803 CD1 TRP A 51 193.292 204.516 168.399 1.00 0.00 C ATOM 804 CD2 TRP A 51 192.051 206.379 168.440 1.00 0.00 C ATOM 805 NE1 TRP A 51 193.947 205.439 169.162 1.00 0.00 N ATOM 806 CE2 TRP A 51 193.215 206.572 169.198 1.00 0.00 C ATOM 807 CE3 TRP A 51 191.162 207.369 168.327 1.00 0.00 C ATOM 808 CZ2 TRP A 51 193.456 207.743 169.821 1.00 0.00 C ATOM 809 CZ3 TRP A 51 191.403 208.554 168.955 1.00 0.00 C ATOM 810 CH2 TRP A 51 192.510 208.741 169.678 1.00 0.00 C ATOM 811 H TRP A 51 193.227 203.637 166.366 1.00 0.00 H ATOM 812 HA TRP A 51 190.837 203.772 165.003 1.00 0.00 H ATOM 813 1HB TRP A 51 190.133 204.745 167.211 1.00 0.00 H ATOM 814 2HB TRP A 51 191.059 203.292 167.317 1.00 0.00 H ATOM 815 HD1 TRP A 51 193.651 203.511 168.194 1.00 0.00 H ATOM 816 HE1 TRP A 51 194.839 205.295 169.625 1.00 0.00 H ATOM 817 HE3 TRP A 51 190.312 207.230 167.771 1.00 0.00 H ATOM 818 HZ2 TRP A 51 194.357 207.906 170.415 1.00 0.00 H ATOM 819 HZ3 TRP A 51 190.686 209.328 168.855 1.00 0.00 H ATOM 820 HH2 TRP A 51 192.660 209.683 170.152 1.00 0.00 H ATOM 821 N PRO A 52 190.024 206.104 164.494 1.00 0.00 N ATOM 822 CA PRO A 52 189.550 207.357 163.953 1.00 0.00 C ATOM 823 C PRO A 52 189.307 208.272 165.132 1.00 0.00 C ATOM 824 O PRO A 52 188.849 207.814 166.170 1.00 0.00 O ATOM 825 CB PRO A 52 188.260 206.966 163.239 1.00 0.00 C ATOM 826 CG PRO A 52 187.776 205.747 164.011 1.00 0.00 C ATOM 827 CD PRO A 52 189.038 205.006 164.404 1.00 0.00 C ATOM 828 HA PRO A 52 190.284 207.755 163.236 1.00 0.00 H ATOM 829 1HB PRO A 52 187.547 207.804 163.265 1.00 0.00 H ATOM 830 2HB PRO A 52 188.466 206.752 162.181 1.00 0.00 H ATOM 831 1HG PRO A 52 187.185 206.061 164.885 1.00 0.00 H ATOM 832 2HG PRO A 52 187.113 205.137 163.381 1.00 0.00 H ATOM 833 1HD PRO A 52 188.881 204.517 165.352 1.00 0.00 H ATOM 834 2HD PRO A 52 189.287 204.272 163.620 1.00 0.00 H ATOM 835 N LEU A 53 189.585 209.552 164.975 1.00 0.00 N ATOM 836 CA LEU A 53 189.328 210.482 166.060 1.00 0.00 C ATOM 837 C LEU A 53 187.843 210.833 166.105 1.00 0.00 C ATOM 838 O LEU A 53 187.295 211.277 165.096 1.00 0.00 O ATOM 839 CB LEU A 53 190.170 211.754 165.878 1.00 0.00 C ATOM 840 CG LEU A 53 190.058 212.794 166.987 1.00 0.00 C ATOM 841 CD1 LEU A 53 190.579 212.199 168.295 1.00 0.00 C ATOM 842 CD2 LEU A 53 190.843 214.036 166.596 1.00 0.00 C ATOM 843 H LEU A 53 189.960 209.894 164.103 1.00 0.00 H ATOM 844 HA LEU A 53 189.604 210.012 166.993 1.00 0.00 H ATOM 845 1HB LEU A 53 191.220 211.468 165.799 1.00 0.00 H ATOM 846 2HB LEU A 53 189.876 212.236 164.944 1.00 0.00 H ATOM 847 HG LEU A 53 189.015 213.057 167.135 1.00 0.00 H ATOM 848 1HD1 LEU A 53 190.501 212.932 169.081 1.00 0.00 H ATOM 849 2HD1 LEU A 53 189.991 211.326 168.556 1.00 0.00 H ATOM 850 3HD1 LEU A 53 191.624 211.910 168.173 1.00 0.00 H ATOM 851 1HD2 LEU A 53 190.765 214.776 167.382 1.00 0.00 H ATOM 852 2HD2 LEU A 53 191.888 213.773 166.450 1.00 0.00 H ATOM 853 3HD2 LEU A 53 190.441 214.443 165.674 1.00 0.00 H ATOM 854 N SER A 54 187.211 210.645 167.259 1.00 0.00 N ATOM 855 CA SER A 54 185.773 210.898 167.314 1.00 0.00 C ATOM 856 C SER A 54 185.468 212.385 167.152 1.00 0.00 C ATOM 857 O SER A 54 186.321 213.203 167.492 1.00 0.00 O ATOM 858 CB SER A 54 185.207 210.394 168.627 1.00 0.00 C ATOM 859 OG SER A 54 185.702 211.136 169.704 1.00 0.00 O ATOM 860 H SER A 54 187.696 210.354 168.097 1.00 0.00 H ATOM 861 HA SER A 54 185.293 210.350 166.503 1.00 0.00 H ATOM 862 1HB SER A 54 184.119 210.463 168.605 1.00 0.00 H ATOM 863 2HB SER A 54 185.467 209.344 168.755 1.00 0.00 H ATOM 864 HG SER A 54 185.438 212.045 169.544 1.00 0.00 H ATOM 865 N LYS A 55 184.217 212.703 166.789 1.00 0.00 N ATOM 866 CA LYS A 55 183.670 214.044 166.510 1.00 0.00 C ATOM 867 C LYS A 55 183.816 215.039 167.665 1.00 0.00 C ATOM 868 O LYS A 55 183.772 216.246 167.468 1.00 0.00 O ATOM 869 CB LYS A 55 182.194 213.932 166.139 1.00 0.00 C ATOM 870 CG LYS A 55 181.298 213.486 167.304 1.00 0.00 C ATOM 871 CD LYS A 55 179.856 213.332 166.869 1.00 0.00 C ATOM 872 CE LYS A 55 178.965 212.930 168.037 1.00 0.00 C ATOM 873 NZ LYS A 55 177.547 212.742 167.612 1.00 0.00 N ATOM 874 H LYS A 55 183.604 211.919 166.616 1.00 0.00 H ATOM 875 HA LYS A 55 184.219 214.468 165.668 1.00 0.00 H ATOM 876 1HB LYS A 55 181.835 214.897 165.781 1.00 0.00 H ATOM 877 2HB LYS A 55 182.076 213.217 165.325 1.00 0.00 H ATOM 878 1HG LYS A 55 181.654 212.529 167.692 1.00 0.00 H ATOM 879 2HG LYS A 55 181.347 214.223 168.105 1.00 0.00 H ATOM 880 1HD LYS A 55 179.497 214.276 166.456 1.00 0.00 H ATOM 881 2HD LYS A 55 179.790 212.569 166.094 1.00 0.00 H ATOM 882 1HE LYS A 55 179.334 211.999 168.467 1.00 0.00 H ATOM 883 2HE LYS A 55 179.006 213.705 168.804 1.00 0.00 H ATOM 884 1HZ LYS A 55 176.988 212.477 168.411 1.00 0.00 H ATOM 885 2HZ LYS A 55 177.194 213.607 167.225 1.00 0.00 H ATOM 886 3HZ LYS A 55 177.499 212.016 166.912 1.00 0.00 H ATOM 887 N TYR A 56 183.994 214.528 168.857 1.00 0.00 N ATOM 888 CA TYR A 56 184.126 215.338 170.053 1.00 0.00 C ATOM 889 C TYR A 56 185.432 216.097 170.099 1.00 0.00 C ATOM 890 O TYR A 56 185.502 217.166 170.706 1.00 0.00 O ATOM 891 CB TYR A 56 183.988 214.463 171.289 1.00 0.00 C ATOM 892 CG TYR A 56 182.647 213.899 171.469 1.00 0.00 C ATOM 893 CD1 TYR A 56 182.441 212.554 171.294 1.00 0.00 C ATOM 894 CD2 TYR A 56 181.591 214.720 171.814 1.00 0.00 C ATOM 895 CE1 TYR A 56 181.194 212.028 171.461 1.00 0.00 C ATOM 896 CE2 TYR A 56 180.336 214.190 171.982 1.00 0.00 C ATOM 897 CZ TYR A 56 180.131 212.842 171.807 1.00 0.00 C ATOM 898 OH TYR A 56 178.872 212.310 171.974 1.00 0.00 O ATOM 899 H TYR A 56 184.030 213.523 168.949 1.00 0.00 H ATOM 900 HA TYR A 56 183.325 216.077 170.059 1.00 0.00 H ATOM 901 1HB TYR A 56 184.701 213.638 171.232 1.00 0.00 H ATOM 902 2HB TYR A 56 184.234 215.051 172.182 1.00 0.00 H ATOM 903 HD1 TYR A 56 183.270 211.908 171.023 1.00 0.00 H ATOM 904 HD2 TYR A 56 181.755 215.789 171.952 1.00 0.00 H ATOM 905 HE1 TYR A 56 181.036 210.990 171.327 1.00 0.00 H ATOM 906 HE2 TYR A 56 179.502 214.838 172.253 1.00 0.00 H ATOM 907 HH TYR A 56 178.901 211.365 171.805 1.00 0.00 H ATOM 908 N GLU A 57 186.466 215.560 169.450 1.00 0.00 N ATOM 909 CA GLU A 57 187.759 216.211 169.547 1.00 0.00 C ATOM 910 C GLU A 57 188.467 216.571 168.239 1.00 0.00 C ATOM 911 O GLU A 57 189.656 216.883 168.245 1.00 0.00 O ATOM 912 CB GLU A 57 188.693 215.322 170.369 1.00 0.00 C ATOM 913 CG GLU A 57 188.252 215.111 171.813 1.00 0.00 C ATOM 914 CD GLU A 57 189.264 214.357 172.628 1.00 0.00 C ATOM 915 OE1 GLU A 57 190.261 213.961 172.081 1.00 0.00 O ATOM 916 OE2 GLU A 57 189.037 214.178 173.801 1.00 0.00 O ATOM 917 H GLU A 57 186.391 214.668 168.979 1.00 0.00 H ATOM 918 HA GLU A 57 187.612 217.170 170.046 1.00 0.00 H ATOM 919 1HB GLU A 57 188.770 214.356 169.904 1.00 0.00 H ATOM 920 2HB GLU A 57 189.691 215.759 170.385 1.00 0.00 H ATOM 921 1HG GLU A 57 188.086 216.059 172.265 1.00 0.00 H ATOM 922 2HG GLU A 57 187.311 214.567 171.819 1.00 0.00 H ATOM 923 N SER A 58 187.744 216.569 167.113 1.00 0.00 N ATOM 924 CA SER A 58 188.335 216.875 165.799 1.00 0.00 C ATOM 925 C SER A 58 188.723 218.349 165.736 1.00 0.00 C ATOM 926 O SER A 58 188.196 219.151 166.505 1.00 0.00 O ATOM 927 CB SER A 58 187.358 216.542 164.688 1.00 0.00 C ATOM 928 OG SER A 58 186.252 217.401 164.718 1.00 0.00 O ATOM 929 H SER A 58 186.768 216.318 167.186 1.00 0.00 H ATOM 930 HA SER A 58 189.220 216.260 165.659 1.00 0.00 H ATOM 931 1HB SER A 58 187.861 216.625 163.724 1.00 0.00 H ATOM 932 2HB SER A 58 187.023 215.509 164.796 1.00 0.00 H ATOM 933 HG SER A 58 186.604 218.291 164.618 1.00 0.00 H ATOM 934 N SER A 59 189.673 218.669 164.842 1.00 0.00 N ATOM 935 CA SER A 59 190.271 219.989 164.638 1.00 0.00 C ATOM 936 C SER A 59 189.284 221.092 164.189 1.00 0.00 C ATOM 937 O SER A 59 189.251 222.205 164.710 1.00 0.00 O ATOM 938 CB SER A 59 191.380 219.882 163.612 1.00 0.00 C ATOM 939 OG SER A 59 190.864 219.596 162.346 1.00 0.00 O ATOM 940 H SER A 59 189.977 217.918 164.239 1.00 0.00 H ATOM 941 HA SER A 59 190.684 220.325 165.591 1.00 0.00 H ATOM 942 1HB SER A 59 191.937 220.820 163.579 1.00 0.00 H ATOM 943 2HB SER A 59 192.078 219.098 163.911 1.00 0.00 H ATOM 944 HG SER A 59 191.622 219.520 161.762 1.00 0.00 H ATOM 945 N ASP A 60 188.171 220.644 163.585 1.00 0.00 N ATOM 946 CA ASP A 60 187.231 221.716 163.188 1.00 0.00 C ATOM 947 C ASP A 60 186.516 222.246 164.434 1.00 0.00 C ATOM 948 O ASP A 60 186.441 223.452 164.661 1.00 0.00 O ATOM 949 CB ASP A 60 186.207 221.206 162.170 1.00 0.00 C ATOM 950 CG ASP A 60 185.373 222.324 161.558 1.00 0.00 C ATOM 951 OD1 ASP A 60 185.940 223.186 160.930 1.00 0.00 O ATOM 952 OD2 ASP A 60 184.178 222.305 161.723 1.00 0.00 O ATOM 953 H ASP A 60 188.028 219.691 163.281 1.00 0.00 H ATOM 954 HA ASP A 60 187.795 222.518 162.712 1.00 0.00 H ATOM 955 1HB ASP A 60 186.722 220.676 161.369 1.00 0.00 H ATOM 956 2HB ASP A 60 185.536 220.495 162.655 1.00 0.00 H ATOM 957 N VAL A 61 186.115 221.296 165.256 1.00 0.00 N ATOM 958 CA VAL A 61 185.393 221.457 166.506 1.00 0.00 C ATOM 959 C VAL A 61 186.209 222.172 167.538 1.00 0.00 C ATOM 960 O VAL A 61 185.706 223.096 168.171 1.00 0.00 O ATOM 961 CB VAL A 61 184.982 220.090 167.046 1.00 0.00 C ATOM 962 CG1 VAL A 61 184.396 220.225 168.447 1.00 0.00 C ATOM 963 CG2 VAL A 61 183.997 219.461 166.111 1.00 0.00 C ATOM 964 H VAL A 61 186.250 220.351 164.925 1.00 0.00 H ATOM 965 HA VAL A 61 184.489 222.034 166.307 1.00 0.00 H ATOM 966 HB VAL A 61 185.866 219.460 167.127 1.00 0.00 H ATOM 967 1HG1 VAL A 61 184.108 219.240 168.818 1.00 0.00 H ATOM 968 2HG1 VAL A 61 185.142 220.659 169.113 1.00 0.00 H ATOM 969 3HG1 VAL A 61 183.520 220.870 168.414 1.00 0.00 H ATOM 970 1HG2 VAL A 61 183.716 218.528 166.479 1.00 0.00 H ATOM 971 2HG2 VAL A 61 183.117 220.097 166.027 1.00 0.00 H ATOM 972 3HG2 VAL A 61 184.453 219.340 165.126 1.00 0.00 H ATOM 973 N ASN A 62 187.471 221.823 167.593 1.00 0.00 N ATOM 974 CA ASN A 62 188.409 222.430 168.498 1.00 0.00 C ATOM 975 C ASN A 62 188.644 223.860 168.070 1.00 0.00 C ATOM 976 O ASN A 62 188.784 224.696 168.961 1.00 0.00 O ATOM 977 CB ASN A 62 189.675 221.653 168.533 1.00 0.00 C ATOM 978 CG ASN A 62 189.500 220.352 169.053 1.00 0.00 C ATOM 979 OD1 ASN A 62 188.585 220.104 169.864 1.00 0.00 O ATOM 980 ND2 ASN A 62 190.335 219.452 168.638 1.00 0.00 N ATOM 981 H ASN A 62 187.734 220.967 167.129 1.00 0.00 H ATOM 982 HA ASN A 62 187.979 222.428 169.502 1.00 0.00 H ATOM 983 1HB ASN A 62 190.083 221.577 167.524 1.00 0.00 H ATOM 984 2HB ASN A 62 190.391 222.166 169.130 1.00 0.00 H ATOM 985 1HD2 ASN A 62 190.264 218.510 168.969 1.00 0.00 H ATOM 986 2HD2 ASN A 62 191.053 219.697 167.986 1.00 0.00 H ATOM 987 N CYS A 63 188.696 224.129 166.771 1.00 0.00 N ATOM 988 CA CYS A 63 188.792 225.522 166.399 1.00 0.00 C ATOM 989 C CYS A 63 187.528 226.269 166.706 1.00 0.00 C ATOM 990 O CYS A 63 187.678 227.381 167.196 1.00 0.00 O ATOM 991 CB CYS A 63 189.106 225.647 164.920 1.00 0.00 C ATOM 992 SG CYS A 63 189.501 227.347 164.385 1.00 0.00 S ATOM 993 H CYS A 63 188.584 223.434 166.050 1.00 0.00 H ATOM 994 HA CYS A 63 189.593 225.971 166.959 1.00 0.00 H ATOM 995 1HB CYS A 63 189.939 225.021 164.678 1.00 0.00 H ATOM 996 2HB CYS A 63 188.252 225.300 164.335 1.00 0.00 H ATOM 997 HG CYS A 63 188.335 227.880 164.741 1.00 0.00 H ATOM 998 N ARG A 64 186.333 225.662 166.584 1.00 0.00 N ATOM 999 CA ARG A 64 185.159 226.422 166.971 1.00 0.00 C ATOM 1000 C ARG A 64 185.291 226.875 168.405 1.00 0.00 C ATOM 1001 O ARG A 64 185.025 228.041 168.663 1.00 0.00 O ATOM 1002 CB ARG A 64 183.895 225.594 166.812 1.00 0.00 C ATOM 1003 CG ARG A 64 182.612 226.317 167.159 1.00 0.00 C ATOM 1004 CD ARG A 64 181.422 225.473 166.906 1.00 0.00 C ATOM 1005 NE ARG A 64 181.406 224.288 167.751 1.00 0.00 N ATOM 1006 CZ ARG A 64 180.646 223.198 167.528 1.00 0.00 C ATOM 1007 NH1 ARG A 64 179.846 223.157 166.484 1.00 0.00 N ATOM 1008 NH2 ARG A 64 180.704 222.171 168.356 1.00 0.00 N ATOM 1009 H ARG A 64 186.229 224.828 166.023 1.00 0.00 H ATOM 1010 HA ARG A 64 185.080 227.293 166.319 1.00 0.00 H ATOM 1011 1HB ARG A 64 183.812 225.252 165.780 1.00 0.00 H ATOM 1012 2HB ARG A 64 183.958 224.711 167.445 1.00 0.00 H ATOM 1013 1HG ARG A 64 182.622 226.588 168.217 1.00 0.00 H ATOM 1014 2HG ARG A 64 182.528 227.221 166.554 1.00 0.00 H ATOM 1015 1HD ARG A 64 180.519 226.048 167.107 1.00 0.00 H ATOM 1016 2HD ARG A 64 181.420 225.149 165.865 1.00 0.00 H ATOM 1017 HE ARG A 64 182.009 224.282 168.563 1.00 0.00 H ATOM 1018 1HH1 ARG A 64 179.802 223.944 165.851 1.00 0.00 H ATOM 1019 2HH1 ARG A 64 179.277 222.341 166.318 1.00 0.00 H ATOM 1020 1HH2 ARG A 64 181.319 222.202 169.158 1.00 0.00 H ATOM 1021 2HH2 ARG A 64 180.135 221.354 168.189 1.00 0.00 H ATOM 1022 N ARG A 65 185.816 226.013 169.274 1.00 0.00 N ATOM 1023 CA ARG A 65 185.984 226.289 170.685 1.00 0.00 C ATOM 1024 C ARG A 65 186.968 227.404 170.844 1.00 0.00 C ATOM 1025 O ARG A 65 186.603 228.382 171.482 1.00 0.00 O ATOM 1026 CB ARG A 65 186.466 225.062 171.429 1.00 0.00 C ATOM 1027 CG ARG A 65 186.814 225.292 172.862 1.00 0.00 C ATOM 1028 CD ARG A 65 185.631 225.600 173.662 1.00 0.00 C ATOM 1029 NE ARG A 65 185.955 225.750 175.073 1.00 0.00 N ATOM 1030 CZ ARG A 65 185.104 226.199 176.004 1.00 0.00 C ATOM 1031 NH1 ARG A 65 183.881 226.539 175.668 1.00 0.00 N ATOM 1032 NH2 ARG A 65 185.495 226.297 177.264 1.00 0.00 N ATOM 1033 H ARG A 65 185.937 225.062 168.952 1.00 0.00 H ATOM 1034 HA ARG A 65 185.018 226.575 171.104 1.00 0.00 H ATOM 1035 1HB ARG A 65 185.697 224.291 171.396 1.00 0.00 H ATOM 1036 2HB ARG A 65 187.351 224.662 170.935 1.00 0.00 H ATOM 1037 1HG ARG A 65 187.282 224.396 173.271 1.00 0.00 H ATOM 1038 2HG ARG A 65 187.506 226.129 172.937 1.00 0.00 H ATOM 1039 1HD ARG A 65 185.189 226.534 173.313 1.00 0.00 H ATOM 1040 2HD ARG A 65 184.904 224.795 173.562 1.00 0.00 H ATOM 1041 HE ARG A 65 186.888 225.497 175.370 1.00 0.00 H ATOM 1042 1HH1 ARG A 65 183.583 226.464 174.706 1.00 0.00 H ATOM 1043 2HH1 ARG A 65 183.240 226.878 176.371 1.00 0.00 H ATOM 1044 1HH2 ARG A 65 186.443 226.033 177.524 1.00 0.00 H ATOM 1045 2HH2 ARG A 65 184.854 226.636 177.966 1.00 0.00 H ATOM 1046 N LEU A 66 188.057 227.371 170.100 1.00 0.00 N ATOM 1047 CA LEU A 66 189.074 228.380 170.250 1.00 0.00 C ATOM 1048 C LEU A 66 188.541 229.727 169.802 1.00 0.00 C ATOM 1049 O LEU A 66 188.781 230.701 170.516 1.00 0.00 O ATOM 1050 CB LEU A 66 190.306 227.960 169.432 1.00 0.00 C ATOM 1051 CG LEU A 66 191.548 228.841 169.576 1.00 0.00 C ATOM 1052 CD1 LEU A 66 191.993 228.831 171.007 1.00 0.00 C ATOM 1053 CD2 LEU A 66 192.638 228.333 168.660 1.00 0.00 C ATOM 1054 H LEU A 66 188.269 226.540 169.567 1.00 0.00 H ATOM 1055 HA LEU A 66 189.349 228.437 171.303 1.00 0.00 H ATOM 1056 1HB LEU A 66 190.589 226.950 169.723 1.00 0.00 H ATOM 1057 2HB LEU A 66 190.034 227.951 168.375 1.00 0.00 H ATOM 1058 HG LEU A 66 191.303 229.864 169.308 1.00 0.00 H ATOM 1059 1HD1 LEU A 66 192.873 229.454 171.115 1.00 0.00 H ATOM 1060 2HD1 LEU A 66 191.196 229.218 171.637 1.00 0.00 H ATOM 1061 3HD1 LEU A 66 192.231 227.810 171.307 1.00 0.00 H ATOM 1062 1HD2 LEU A 66 193.518 228.959 168.764 1.00 0.00 H ATOM 1063 2HD2 LEU A 66 192.886 227.324 168.924 1.00 0.00 H ATOM 1064 3HD2 LEU A 66 192.293 228.363 167.630 1.00 0.00 H ATOM 1065 N GLU A 67 187.774 229.771 168.720 1.00 0.00 N ATOM 1066 CA GLU A 67 187.259 230.992 168.151 1.00 0.00 C ATOM 1067 C GLU A 67 186.268 231.607 169.149 1.00 0.00 C ATOM 1068 O GLU A 67 186.276 232.818 169.367 1.00 0.00 O ATOM 1069 CB GLU A 67 186.577 230.730 166.806 1.00 0.00 C ATOM 1070 CG GLU A 67 186.047 231.986 166.111 1.00 0.00 C ATOM 1071 CD GLU A 67 187.152 232.923 165.660 1.00 0.00 C ATOM 1072 OE1 GLU A 67 188.273 232.485 165.560 1.00 0.00 O ATOM 1073 OE2 GLU A 67 186.867 234.073 165.418 1.00 0.00 O ATOM 1074 H GLU A 67 187.685 228.918 168.195 1.00 0.00 H ATOM 1075 HA GLU A 67 188.090 231.678 167.980 1.00 0.00 H ATOM 1076 1HB GLU A 67 187.281 230.244 166.128 1.00 0.00 H ATOM 1077 2HB GLU A 67 185.740 230.050 166.950 1.00 0.00 H ATOM 1078 1HG GLU A 67 185.462 231.687 165.241 1.00 0.00 H ATOM 1079 2HG GLU A 67 185.385 232.514 166.795 1.00 0.00 H ATOM 1080 N ARG A 68 185.511 230.731 169.857 1.00 0.00 N ATOM 1081 CA ARG A 68 184.520 231.241 170.804 1.00 0.00 C ATOM 1082 C ARG A 68 185.211 231.869 172.002 1.00 0.00 C ATOM 1083 O ARG A 68 184.786 232.920 172.483 1.00 0.00 O ATOM 1084 CB ARG A 68 183.594 230.125 171.275 1.00 0.00 C ATOM 1085 CG ARG A 68 182.591 229.642 170.235 1.00 0.00 C ATOM 1086 CD ARG A 68 181.773 228.512 170.743 1.00 0.00 C ATOM 1087 NE ARG A 68 180.885 228.926 171.816 1.00 0.00 N ATOM 1088 CZ ARG A 68 180.169 228.082 172.584 1.00 0.00 C ATOM 1089 NH1 ARG A 68 180.248 226.785 172.387 1.00 0.00 N ATOM 1090 NH2 ARG A 68 179.388 228.559 173.538 1.00 0.00 N ATOM 1091 H ARG A 68 185.474 229.768 169.558 1.00 0.00 H ATOM 1092 HA ARG A 68 183.919 232.000 170.304 1.00 0.00 H ATOM 1093 1HB ARG A 68 184.187 229.267 171.582 1.00 0.00 H ATOM 1094 2HB ARG A 68 183.031 230.461 172.145 1.00 0.00 H ATOM 1095 1HG ARG A 68 181.920 230.459 169.969 1.00 0.00 H ATOM 1096 2HG ARG A 68 183.111 229.313 169.364 1.00 0.00 H ATOM 1097 1HD ARG A 68 181.165 228.110 169.933 1.00 0.00 H ATOM 1098 2HD ARG A 68 182.430 227.731 171.127 1.00 0.00 H ATOM 1099 HE ARG A 68 180.798 229.916 171.998 1.00 0.00 H ATOM 1100 1HH1 ARG A 68 180.845 226.421 171.658 1.00 0.00 H ATOM 1101 2HH1 ARG A 68 179.711 226.153 172.963 1.00 0.00 H ATOM 1102 1HH2 ARG A 68 179.327 229.557 173.690 1.00 0.00 H ATOM 1103 2HH2 ARG A 68 178.852 227.927 174.114 1.00 0.00 H ATOM 1104 N LEU A 69 186.398 231.348 172.337 1.00 0.00 N ATOM 1105 CA LEU A 69 187.136 231.856 173.479 1.00 0.00 C ATOM 1106 C LEU A 69 187.667 233.216 173.152 1.00 0.00 C ATOM 1107 O LEU A 69 187.586 234.122 173.960 1.00 0.00 O ATOM 1108 CB LEU A 69 188.281 230.957 173.871 1.00 0.00 C ATOM 1109 CG LEU A 69 188.020 230.035 174.999 1.00 0.00 C ATOM 1110 CD1 LEU A 69 187.559 230.782 176.131 1.00 0.00 C ATOM 1111 CD2 LEU A 69 187.024 229.019 174.597 1.00 0.00 C ATOM 1112 H LEU A 69 186.604 230.423 171.985 1.00 0.00 H ATOM 1113 HA LEU A 69 186.465 231.911 174.334 1.00 0.00 H ATOM 1114 1HB LEU A 69 188.555 230.360 173.022 1.00 0.00 H ATOM 1115 2HB LEU A 69 189.133 231.578 174.144 1.00 0.00 H ATOM 1116 HG LEU A 69 188.897 229.562 175.268 1.00 0.00 H ATOM 1117 1HD1 LEU A 69 187.369 230.108 176.956 1.00 0.00 H ATOM 1118 2HD1 LEU A 69 188.274 231.462 176.405 1.00 0.00 H ATOM 1119 3HD1 LEU A 69 186.643 231.305 175.871 1.00 0.00 H ATOM 1120 1HD2 LEU A 69 186.837 228.344 175.430 1.00 0.00 H ATOM 1121 2HD2 LEU A 69 186.094 229.513 174.315 1.00 0.00 H ATOM 1122 3HD2 LEU A 69 187.394 228.475 173.781 1.00 0.00 H ATOM 1123 N TRP A 70 188.150 233.340 171.909 1.00 0.00 N ATOM 1124 CA TRP A 70 188.867 234.478 171.318 1.00 0.00 C ATOM 1125 C TRP A 70 187.966 235.721 171.036 1.00 0.00 C ATOM 1126 O TRP A 70 188.547 236.437 170.222 1.00 0.00 O ATOM 1127 CB TRP A 70 189.544 234.037 169.986 1.00 0.00 C ATOM 1128 CG TRP A 70 190.490 235.049 169.419 1.00 0.00 C ATOM 1129 CD1 TRP A 70 191.028 236.112 170.065 1.00 0.00 C ATOM 1130 CD2 TRP A 70 191.018 235.090 168.067 1.00 0.00 C ATOM 1131 NE1 TRP A 70 191.853 236.818 169.215 1.00 0.00 N ATOM 1132 CE2 TRP A 70 191.858 236.203 167.987 1.00 0.00 C ATOM 1133 CE3 TRP A 70 190.847 234.280 166.929 1.00 0.00 C ATOM 1134 CZ2 TRP A 70 192.530 236.540 166.825 1.00 0.00 C ATOM 1135 CZ3 TRP A 70 191.523 234.619 165.761 1.00 0.00 C ATOM 1136 CH2 TRP A 70 192.344 235.720 165.712 1.00 0.00 C ATOM 1137 H TRP A 70 188.143 232.479 171.375 1.00 0.00 H ATOM 1138 HA TRP A 70 189.591 234.793 171.988 1.00 0.00 H ATOM 1139 1HB TRP A 70 190.103 233.101 170.148 1.00 0.00 H ATOM 1140 2HB TRP A 70 188.778 233.834 169.238 1.00 0.00 H ATOM 1141 HD1 TRP A 70 190.842 236.364 171.072 1.00 0.00 H ATOM 1142 HE1 TRP A 70 192.370 237.651 169.454 1.00 0.00 H ATOM 1143 HE3 TRP A 70 190.198 233.403 166.963 1.00 0.00 H ATOM 1144 HZ2 TRP A 70 193.186 237.410 166.765 1.00 0.00 H ATOM 1145 HZ3 TRP A 70 191.385 233.987 164.882 1.00 0.00 H ATOM 1146 HH2 TRP A 70 192.856 235.955 164.788 1.00 0.00 H ATOM 1147 N GLN A 71 187.642 236.622 172.079 1.00 0.00 N ATOM 1148 CA GLN A 71 188.342 237.219 173.315 1.00 0.00 C ATOM 1149 C GLN A 71 188.814 238.649 172.954 1.00 0.00 C ATOM 1150 O GLN A 71 189.064 239.454 173.856 1.00 0.00 O ATOM 1151 CB GLN A 71 189.522 236.420 173.796 1.00 0.00 C ATOM 1152 CG GLN A 71 190.083 236.876 175.058 1.00 0.00 C ATOM 1153 CD GLN A 71 189.115 236.721 176.208 1.00 0.00 C ATOM 1154 OE1 GLN A 71 187.970 236.304 176.021 1.00 0.00 O ATOM 1155 NE2 GLN A 71 189.565 237.055 177.403 1.00 0.00 N ATOM 1156 H GLN A 71 186.705 236.396 172.380 1.00 0.00 H ATOM 1157 HA GLN A 71 187.628 237.266 174.137 1.00 0.00 H ATOM 1158 1HB GLN A 71 189.269 235.499 173.903 1.00 0.00 H ATOM 1159 2HB GLN A 71 190.290 236.452 173.071 1.00 0.00 H ATOM 1160 1HG GLN A 71 190.936 236.315 175.270 1.00 0.00 H ATOM 1161 2HG GLN A 71 190.339 237.920 174.969 1.00 0.00 H ATOM 1162 1HE2 GLN A 71 188.969 236.974 178.203 1.00 0.00 H ATOM 1163 2HE2 GLN A 71 190.502 237.390 177.510 1.00 0.00 H ATOM 1164 N GLU A 72 188.680 238.999 171.671 1.00 0.00 N ATOM 1165 CA GLU A 72 188.902 240.356 171.135 1.00 0.00 C ATOM 1166 C GLU A 72 188.053 241.484 171.679 1.00 0.00 C ATOM 1167 O GLU A 72 188.585 242.585 171.784 1.00 0.00 O ATOM 1168 CB GLU A 72 188.722 240.316 169.617 1.00 0.00 C ATOM 1169 CG GLU A 72 189.851 239.679 168.875 1.00 0.00 C ATOM 1170 CD GLU A 72 189.680 239.746 167.374 1.00 0.00 C ATOM 1171 OE1 GLU A 72 188.622 240.126 166.932 1.00 0.00 O ATOM 1172 OE2 GLU A 72 190.607 239.418 166.677 1.00 0.00 O ATOM 1173 H GLU A 72 188.545 238.233 171.024 1.00 0.00 H ATOM 1174 HA GLU A 72 189.924 240.645 171.384 1.00 0.00 H ATOM 1175 1HB GLU A 72 187.812 239.768 169.373 1.00 0.00 H ATOM 1176 2HB GLU A 72 188.604 241.331 169.237 1.00 0.00 H ATOM 1177 1HG GLU A 72 190.780 240.181 169.146 1.00 0.00 H ATOM 1178 2HG GLU A 72 189.930 238.649 169.178 1.00 0.00 H ATOM 1179 N GLU A 73 186.851 241.229 172.138 1.00 0.00 N ATOM 1180 CA GLU A 73 185.987 242.278 172.674 1.00 0.00 C ATOM 1181 C GLU A 73 186.611 243.044 173.866 1.00 0.00 C ATOM 1182 O GLU A 73 186.177 244.154 174.174 1.00 0.00 O ATOM 1183 CB GLU A 73 184.652 241.676 173.109 1.00 0.00 C ATOM 1184 CG GLU A 73 184.747 240.736 174.312 1.00 0.00 C ATOM 1185 CD GLU A 73 183.430 240.106 174.670 1.00 0.00 C ATOM 1186 OE1 GLU A 73 182.448 240.431 174.046 1.00 0.00 O ATOM 1187 OE2 GLU A 73 183.405 239.297 175.568 1.00 0.00 O ATOM 1188 H GLU A 73 186.479 240.299 172.010 1.00 0.00 H ATOM 1189 HA GLU A 73 185.802 243.004 171.883 1.00 0.00 H ATOM 1190 1HB GLU A 73 183.958 242.477 173.364 1.00 0.00 H ATOM 1191 2HB GLU A 73 184.216 241.117 172.281 1.00 0.00 H ATOM 1192 1HG GLU A 73 185.466 239.946 174.087 1.00 0.00 H ATOM 1193 2HG GLU A 73 185.122 241.296 175.169 1.00 0.00 H ATOM 1194 N LEU A 74 187.661 242.488 174.486 1.00 0.00 N ATOM 1195 CA LEU A 74 188.192 243.236 175.633 1.00 0.00 C ATOM 1196 C LEU A 74 189.151 244.395 175.249 1.00 0.00 C ATOM 1197 O LEU A 74 189.461 245.217 176.104 1.00 0.00 O ATOM 1198 CB LEU A 74 188.920 242.282 176.563 1.00 0.00 C ATOM 1199 CG LEU A 74 188.075 241.203 177.183 1.00 0.00 C ATOM 1200 CD1 LEU A 74 188.943 240.306 178.002 1.00 0.00 C ATOM 1201 CD2 LEU A 74 186.988 241.838 178.028 1.00 0.00 C ATOM 1202 H LEU A 74 188.010 241.561 174.277 1.00 0.00 H ATOM 1203 HA LEU A 74 187.353 243.685 176.163 1.00 0.00 H ATOM 1204 1HB LEU A 74 189.722 241.797 176.004 1.00 0.00 H ATOM 1205 2HB LEU A 74 189.367 242.860 177.372 1.00 0.00 H ATOM 1206 HG LEU A 74 187.617 240.599 176.394 1.00 0.00 H ATOM 1207 1HD1 LEU A 74 188.334 239.523 178.452 1.00 0.00 H ATOM 1208 2HD1 LEU A 74 189.696 239.858 177.368 1.00 0.00 H ATOM 1209 3HD1 LEU A 74 189.427 240.887 178.786 1.00 0.00 H ATOM 1210 1HD2 LEU A 74 186.372 241.058 178.478 1.00 0.00 H ATOM 1211 2HD2 LEU A 74 187.443 242.439 178.816 1.00 0.00 H ATOM 1212 3HD2 LEU A 74 186.362 242.475 177.401 1.00 0.00 H ATOM 1213 N ASN A 75 189.461 244.534 173.949 1.00 0.00 N ATOM 1214 CA ASN A 75 190.488 245.474 173.417 1.00 0.00 C ATOM 1215 C ASN A 75 190.299 247.008 173.470 1.00 0.00 C ATOM 1216 O ASN A 75 190.510 247.694 172.470 1.00 0.00 O ATOM 1217 CB ASN A 75 190.765 245.094 171.975 1.00 0.00 C ATOM 1218 CG ASN A 75 191.506 243.775 171.854 1.00 0.00 C ATOM 1219 OD1 ASN A 75 192.191 243.346 172.787 1.00 0.00 O ATOM 1220 ND2 ASN A 75 191.378 243.135 170.720 1.00 0.00 N ATOM 1221 H ASN A 75 189.178 243.780 173.342 1.00 0.00 H ATOM 1222 HA ASN A 75 191.379 245.351 174.033 1.00 0.00 H ATOM 1223 1HB ASN A 75 189.822 245.019 171.431 1.00 0.00 H ATOM 1224 2HB ASN A 75 191.357 245.875 171.500 1.00 0.00 H ATOM 1225 1HD2 ASN A 75 191.845 242.260 170.584 1.00 0.00 H ATOM 1226 2HD2 ASN A 75 190.814 243.519 169.990 1.00 0.00 H ATOM 1227 N GLU A 76 190.061 247.549 174.657 1.00 0.00 N ATOM 1228 CA GLU A 76 189.996 248.980 174.951 1.00 0.00 C ATOM 1229 C GLU A 76 191.139 249.332 175.914 1.00 0.00 C ATOM 1230 O GLU A 76 191.343 250.488 176.286 1.00 0.00 O ATOM 1231 CB GLU A 76 188.643 249.354 175.558 1.00 0.00 C ATOM 1232 CG GLU A 76 187.458 249.146 174.630 1.00 0.00 C ATOM 1233 CD GLU A 76 186.149 249.559 175.249 1.00 0.00 C ATOM 1234 OE1 GLU A 76 186.148 249.931 176.397 1.00 0.00 O ATOM 1235 OE2 GLU A 76 185.150 249.500 174.571 1.00 0.00 O ATOM 1236 H GLU A 76 189.779 246.876 175.337 1.00 0.00 H ATOM 1237 HA GLU A 76 190.124 249.534 174.021 1.00 0.00 H ATOM 1238 1HB GLU A 76 188.472 248.762 176.458 1.00 0.00 H ATOM 1239 2HB GLU A 76 188.656 250.403 175.855 1.00 0.00 H ATOM 1240 1HG GLU A 76 187.615 249.725 173.720 1.00 0.00 H ATOM 1241 2HG GLU A 76 187.407 248.093 174.352 1.00 0.00 H ATOM 1242 N VAL A 77 191.864 248.284 176.288 1.00 0.00 N ATOM 1243 CA VAL A 77 192.966 248.326 177.249 1.00 0.00 C ATOM 1244 C VAL A 77 194.215 249.006 176.637 1.00 0.00 C ATOM 1245 O VAL A 77 194.439 248.935 175.429 1.00 0.00 O ATOM 1246 CB VAL A 77 193.311 246.899 177.692 1.00 0.00 C ATOM 1247 CG1 VAL A 77 192.118 246.256 178.370 1.00 0.00 C ATOM 1248 CG2 VAL A 77 193.763 246.075 176.476 1.00 0.00 C ATOM 1249 H VAL A 77 191.626 247.383 175.898 1.00 0.00 H ATOM 1250 HA VAL A 77 192.641 248.884 178.127 1.00 0.00 H ATOM 1251 HB VAL A 77 194.112 246.938 178.421 1.00 0.00 H ATOM 1252 1HG1 VAL A 77 192.376 245.246 178.679 1.00 0.00 H ATOM 1253 2HG1 VAL A 77 191.839 246.841 179.245 1.00 0.00 H ATOM 1254 3HG1 VAL A 77 191.281 246.218 177.674 1.00 0.00 H ATOM 1255 1HG2 VAL A 77 194.009 245.063 176.793 1.00 0.00 H ATOM 1256 2HG2 VAL A 77 192.959 246.041 175.740 1.00 0.00 H ATOM 1257 3HG2 VAL A 77 194.645 246.540 176.029 1.00 0.00 H ATOM 1258 N GLY A 78 195.008 249.670 177.504 1.00 0.00 N ATOM 1259 CA GLY A 78 196.183 250.406 176.986 1.00 0.00 C ATOM 1260 C GLY A 78 197.135 249.377 176.327 1.00 0.00 C ATOM 1261 O GLY A 78 197.106 248.208 176.664 1.00 0.00 O ATOM 1262 H GLY A 78 194.830 249.664 178.498 1.00 0.00 H ATOM 1263 1HA GLY A 78 195.850 251.148 176.279 1.00 0.00 H ATOM 1264 2HA GLY A 78 196.676 250.937 177.797 1.00 0.00 H ATOM 1265 N PRO A 79 197.984 249.783 175.371 1.00 0.00 N ATOM 1266 CA PRO A 79 198.953 248.924 174.692 1.00 0.00 C ATOM 1267 C PRO A 79 199.843 248.171 175.714 1.00 0.00 C ATOM 1268 O PRO A 79 200.858 248.800 176.017 1.00 0.00 O ATOM 1269 CB PRO A 79 199.773 249.932 173.849 1.00 0.00 C ATOM 1270 CG PRO A 79 198.806 251.058 173.580 1.00 0.00 C ATOM 1271 CD PRO A 79 198.021 251.187 174.849 1.00 0.00 C ATOM 1272 HA PRO A 79 198.418 248.215 174.043 1.00 0.00 H ATOM 1273 1HB PRO A 79 200.661 250.256 174.410 1.00 0.00 H ATOM 1274 2HB PRO A 79 200.133 249.448 172.930 1.00 0.00 H ATOM 1275 1HG PRO A 79 199.354 251.976 173.324 1.00 0.00 H ATOM 1276 2HG PRO A 79 198.173 250.815 172.713 1.00 0.00 H ATOM 1277 1HD PRO A 79 198.548 251.861 175.540 1.00 0.00 H ATOM 1278 2HD PRO A 79 197.027 251.568 174.621 1.00 0.00 H ATOM 1279 N ASP A 80 200.008 246.926 175.280 1.00 0.00 N ATOM 1280 CA ASP A 80 200.785 245.957 176.086 1.00 0.00 C ATOM 1281 C ASP A 80 200.237 245.779 177.511 1.00 0.00 C ATOM 1282 O ASP A 80 200.994 245.484 178.436 1.00 0.00 O ATOM 1283 CB ASP A 80 202.254 246.386 176.174 1.00 0.00 C ATOM 1284 CG ASP A 80 203.202 245.215 176.429 1.00 0.00 C ATOM 1285 OD1 ASP A 80 202.904 244.129 175.992 1.00 0.00 O ATOM 1286 OD2 ASP A 80 204.215 245.422 177.055 1.00 0.00 O ATOM 1287 H ASP A 80 200.439 246.928 174.367 1.00 0.00 H ATOM 1288 HA ASP A 80 200.748 244.986 175.589 1.00 0.00 H ATOM 1289 1HB ASP A 80 202.546 246.876 175.245 1.00 0.00 H ATOM 1290 2HB ASP A 80 202.373 247.111 176.979 1.00 0.00 H ATOM 1291 N ALA A 81 198.951 245.966 177.696 1.00 0.00 N ATOM 1292 CA ALA A 81 198.319 245.654 178.979 1.00 0.00 C ATOM 1293 C ALA A 81 198.385 244.183 179.309 1.00 0.00 C ATOM 1294 O ALA A 81 198.321 243.354 178.415 1.00 0.00 O ATOM 1295 CB ALA A 81 196.880 246.116 179.015 1.00 0.00 C ATOM 1296 H ALA A 81 198.387 246.323 176.938 1.00 0.00 H ATOM 1297 HA ALA A 81 198.873 246.180 179.757 1.00 0.00 H ATOM 1298 1HB ALA A 81 196.451 245.894 179.990 1.00 0.00 H ATOM 1299 2HB ALA A 81 196.830 247.138 178.845 1.00 0.00 H ATOM 1300 3HB ALA A 81 196.330 245.598 178.251 1.00 0.00 H ATOM 1301 N ALA A 82 198.394 243.848 180.600 1.00 0.00 N ATOM 1302 CA ALA A 82 198.388 242.451 181.024 1.00 0.00 C ATOM 1303 C ALA A 82 197.078 241.866 180.492 1.00 0.00 C ATOM 1304 O ALA A 82 197.013 240.699 180.114 1.00 0.00 O ATOM 1305 CB ALA A 82 198.488 242.317 182.533 1.00 0.00 C ATOM 1306 H ALA A 82 198.448 244.593 181.279 1.00 0.00 H ATOM 1307 HA ALA A 82 199.245 241.933 180.595 1.00 0.00 H ATOM 1308 1HB ALA A 82 198.421 241.264 182.810 1.00 0.00 H ATOM 1309 2HB ALA A 82 199.441 242.723 182.871 1.00 0.00 H ATOM 1310 3HB ALA A 82 197.673 242.867 183.001 1.00 0.00 H ATOM 1311 N SER A 83 196.033 242.688 180.527 1.00 0.00 N ATOM 1312 CA SER A 83 194.716 242.309 180.094 1.00 0.00 C ATOM 1313 C SER A 83 194.811 241.925 178.618 1.00 0.00 C ATOM 1314 O SER A 83 194.333 240.856 178.244 1.00 0.00 O ATOM 1315 CB SER A 83 193.734 243.444 180.289 1.00 0.00 C ATOM 1316 OG SER A 83 192.445 243.067 179.884 1.00 0.00 O ATOM 1317 H SER A 83 196.173 243.628 180.867 1.00 0.00 H ATOM 1318 HA SER A 83 194.377 241.462 180.693 1.00 0.00 H ATOM 1319 1HB SER A 83 193.719 243.736 181.337 1.00 0.00 H ATOM 1320 2HB SER A 83 194.062 244.307 179.713 1.00 0.00 H ATOM 1321 HG SER A 83 192.514 242.846 178.952 1.00 0.00 H ATOM 1322 N LEU A 84 195.550 242.751 177.834 1.00 0.00 N ATOM 1323 CA LEU A 84 195.734 242.572 176.388 1.00 0.00 C ATOM 1324 C LEU A 84 196.509 241.278 176.131 1.00 0.00 C ATOM 1325 O LEU A 84 196.153 240.506 175.246 1.00 0.00 O ATOM 1326 CB LEU A 84 196.484 243.770 175.790 1.00 0.00 C ATOM 1327 CG LEU A 84 196.630 243.771 174.300 1.00 0.00 C ATOM 1328 CD1 LEU A 84 195.243 243.738 173.655 1.00 0.00 C ATOM 1329 CD2 LEU A 84 197.410 245.012 173.871 1.00 0.00 C ATOM 1330 H LEU A 84 195.945 243.576 178.259 1.00 0.00 H ATOM 1331 HA LEU A 84 194.764 242.518 175.917 1.00 0.00 H ATOM 1332 1HB LEU A 84 195.964 244.679 176.069 1.00 0.00 H ATOM 1333 2HB LEU A 84 197.477 243.802 176.215 1.00 0.00 H ATOM 1334 HG LEU A 84 197.167 242.875 173.985 1.00 0.00 H ATOM 1335 1HD1 LEU A 84 195.347 243.739 172.570 1.00 0.00 H ATOM 1336 2HD1 LEU A 84 194.719 242.838 173.967 1.00 0.00 H ATOM 1337 3HD1 LEU A 84 194.677 244.616 173.967 1.00 0.00 H ATOM 1338 1HD2 LEU A 84 197.519 245.016 172.785 1.00 0.00 H ATOM 1339 2HD2 LEU A 84 196.872 245.908 174.185 1.00 0.00 H ATOM 1340 3HD2 LEU A 84 198.398 245.000 174.334 1.00 0.00 H ATOM 1341 N ARG A 85 197.510 241.035 176.973 1.00 0.00 N ATOM 1342 CA ARG A 85 198.379 239.876 176.903 1.00 0.00 C ATOM 1343 C ARG A 85 197.519 238.639 177.029 1.00 0.00 C ATOM 1344 O ARG A 85 197.698 237.713 176.239 1.00 0.00 O ATOM 1345 CB ARG A 85 199.426 239.905 178.001 1.00 0.00 C ATOM 1346 CG ARG A 85 200.392 238.775 177.979 1.00 0.00 C ATOM 1347 CD ARG A 85 201.411 238.912 179.038 1.00 0.00 C ATOM 1348 NE ARG A 85 200.824 238.838 180.368 1.00 0.00 N ATOM 1349 CZ ARG A 85 201.441 239.226 181.498 1.00 0.00 C ATOM 1350 NH1 ARG A 85 202.661 239.714 181.448 1.00 0.00 N ATOM 1351 NH2 ARG A 85 200.821 239.119 182.660 1.00 0.00 N ATOM 1352 H ARG A 85 197.776 241.831 177.527 1.00 0.00 H ATOM 1353 HA ARG A 85 198.900 239.883 175.946 1.00 0.00 H ATOM 1354 1HB ARG A 85 199.999 240.829 177.931 1.00 0.00 H ATOM 1355 2HB ARG A 85 198.946 239.898 178.950 1.00 0.00 H ATOM 1356 1HG ARG A 85 199.861 237.843 178.133 1.00 0.00 H ATOM 1357 2HG ARG A 85 200.898 238.749 177.015 1.00 0.00 H ATOM 1358 1HD ARG A 85 202.142 238.112 178.942 1.00 0.00 H ATOM 1359 2HD ARG A 85 201.912 239.874 178.938 1.00 0.00 H ATOM 1360 HE ARG A 85 199.885 238.468 180.448 1.00 0.00 H ATOM 1361 1HH1 ARG A 85 203.135 239.796 180.559 1.00 0.00 H ATOM 1362 2HH1 ARG A 85 203.124 240.006 182.295 1.00 0.00 H ATOM 1363 1HH2 ARG A 85 199.882 238.744 182.699 1.00 0.00 H ATOM 1364 2HH2 ARG A 85 201.284 239.411 183.508 1.00 0.00 H ATOM 1365 N ARG A 86 196.535 238.669 177.921 1.00 0.00 N ATOM 1366 CA ARG A 86 195.683 237.518 178.098 1.00 0.00 C ATOM 1367 C ARG A 86 194.655 237.438 176.975 1.00 0.00 C ATOM 1368 O ARG A 86 194.278 236.355 176.540 1.00 0.00 O ATOM 1369 CB ARG A 86 194.964 237.571 179.426 1.00 0.00 C ATOM 1370 CG ARG A 86 195.842 237.305 180.629 1.00 0.00 C ATOM 1371 CD ARG A 86 195.056 237.221 181.871 1.00 0.00 C ATOM 1372 NE ARG A 86 195.897 236.976 183.027 1.00 0.00 N ATOM 1373 CZ ARG A 86 196.334 235.759 183.412 1.00 0.00 C ATOM 1374 NH1 ARG A 86 195.999 234.690 182.721 1.00 0.00 N ATOM 1375 NH2 ARG A 86 197.098 235.640 184.483 1.00 0.00 N ATOM 1376 H ARG A 86 196.580 239.440 178.578 1.00 0.00 H ATOM 1377 HA ARG A 86 196.298 236.632 178.093 1.00 0.00 H ATOM 1378 1HB ARG A 86 194.512 238.553 179.556 1.00 0.00 H ATOM 1379 2HB ARG A 86 194.158 236.835 179.434 1.00 0.00 H ATOM 1380 1HG ARG A 86 196.370 236.360 180.492 1.00 0.00 H ATOM 1381 2HG ARG A 86 196.568 238.115 180.737 1.00 0.00 H ATOM 1382 1HD ARG A 86 194.523 238.157 182.028 1.00 0.00 H ATOM 1383 2HD ARG A 86 194.338 236.403 181.792 1.00 0.00 H ATOM 1384 HE ARG A 86 196.174 237.775 183.582 1.00 0.00 H ATOM 1385 1HH1 ARG A 86 195.414 234.781 181.902 1.00 0.00 H ATOM 1386 2HH1 ARG A 86 196.325 233.780 183.009 1.00 0.00 H ATOM 1387 1HH2 ARG A 86 197.356 236.462 185.013 1.00 0.00 H ATOM 1388 2HH2 ARG A 86 197.426 234.731 184.771 1.00 0.00 H ATOM 1389 N VAL A 87 194.404 238.594 176.327 1.00 0.00 N ATOM 1390 CA VAL A 87 193.524 238.467 175.154 1.00 0.00 C ATOM 1391 C VAL A 87 194.330 237.692 174.113 1.00 0.00 C ATOM 1392 O VAL A 87 193.824 236.717 173.564 1.00 0.00 O ATOM 1393 CB VAL A 87 193.097 239.841 174.570 1.00 0.00 C ATOM 1394 CG1 VAL A 87 192.374 239.650 173.233 1.00 0.00 C ATOM 1395 CG2 VAL A 87 192.210 240.571 175.567 1.00 0.00 C ATOM 1396 H VAL A 87 194.460 239.472 176.827 1.00 0.00 H ATOM 1397 HA VAL A 87 192.638 237.969 175.436 1.00 0.00 H ATOM 1398 HB VAL A 87 193.970 240.424 174.376 1.00 0.00 H ATOM 1399 1HG1 VAL A 87 192.080 240.623 172.837 1.00 0.00 H ATOM 1400 2HG1 VAL A 87 193.039 239.156 172.525 1.00 0.00 H ATOM 1401 3HG1 VAL A 87 191.493 239.044 173.383 1.00 0.00 H ATOM 1402 1HG2 VAL A 87 191.914 241.535 175.153 1.00 0.00 H ATOM 1403 2HG2 VAL A 87 191.331 239.980 175.768 1.00 0.00 H ATOM 1404 3HG2 VAL A 87 192.744 240.724 176.468 1.00 0.00 H ATOM 1405 N VAL A 88 195.583 238.073 173.919 1.00 0.00 N ATOM 1406 CA VAL A 88 196.475 237.381 173.003 1.00 0.00 C ATOM 1407 C VAL A 88 196.728 235.928 173.380 1.00 0.00 C ATOM 1408 O VAL A 88 196.788 235.064 172.509 1.00 0.00 O ATOM 1409 CB VAL A 88 197.792 238.121 172.945 1.00 0.00 C ATOM 1410 CG1 VAL A 88 198.828 237.296 172.215 1.00 0.00 C ATOM 1411 CG2 VAL A 88 197.598 239.447 172.278 1.00 0.00 C ATOM 1412 H VAL A 88 195.857 238.885 174.461 1.00 0.00 H ATOM 1413 HA VAL A 88 196.018 237.397 172.012 1.00 0.00 H ATOM 1414 HB VAL A 88 198.160 238.273 173.960 1.00 0.00 H ATOM 1415 1HG1 VAL A 88 199.776 237.844 172.181 1.00 0.00 H ATOM 1416 2HG1 VAL A 88 198.974 236.352 172.738 1.00 0.00 H ATOM 1417 3HG1 VAL A 88 198.482 237.098 171.189 1.00 0.00 H ATOM 1418 1HG2 VAL A 88 198.539 239.970 172.239 1.00 0.00 H ATOM 1419 2HG2 VAL A 88 197.227 239.294 171.268 1.00 0.00 H ATOM 1420 3HG2 VAL A 88 196.876 240.037 172.845 1.00 0.00 H ATOM 1421 N TRP A 89 196.759 235.645 174.661 1.00 0.00 N ATOM 1422 CA TRP A 89 197.031 234.240 174.958 1.00 0.00 C ATOM 1423 C TRP A 89 195.804 233.369 174.537 1.00 0.00 C ATOM 1424 O TRP A 89 195.945 232.177 174.363 1.00 0.00 O ATOM 1425 CB TRP A 89 197.318 234.048 176.432 1.00 0.00 C ATOM 1426 CG TRP A 89 198.636 234.546 176.845 1.00 0.00 C ATOM 1427 CD1 TRP A 89 199.626 235.001 176.033 1.00 0.00 C ATOM 1428 CD2 TRP A 89 199.134 234.648 178.191 1.00 0.00 C ATOM 1429 NE1 TRP A 89 200.708 235.380 176.778 1.00 0.00 N ATOM 1430 CE2 TRP A 89 200.424 235.172 178.107 1.00 0.00 C ATOM 1431 CE3 TRP A 89 198.596 234.343 179.444 1.00 0.00 C ATOM 1432 CZ2 TRP A 89 201.196 235.399 179.231 1.00 0.00 C ATOM 1433 CZ3 TRP A 89 199.367 234.572 180.574 1.00 0.00 C ATOM 1434 CH2 TRP A 89 200.636 235.087 180.470 1.00 0.00 C ATOM 1435 H TRP A 89 196.837 236.386 175.347 1.00 0.00 H ATOM 1436 HA TRP A 89 197.910 233.928 174.398 1.00 0.00 H ATOM 1437 1HB TRP A 89 196.571 234.554 177.012 1.00 0.00 H ATOM 1438 2HB TRP A 89 197.262 232.997 176.676 1.00 0.00 H ATOM 1439 HD1 TRP A 89 199.566 235.056 174.945 1.00 0.00 H ATOM 1440 HE1 TRP A 89 201.574 235.750 176.414 1.00 0.00 H ATOM 1441 HE3 TRP A 89 197.588 233.936 179.532 1.00 0.00 H ATOM 1442 HZ2 TRP A 89 202.204 235.807 179.168 1.00 0.00 H ATOM 1443 HZ3 TRP A 89 198.942 234.331 181.548 1.00 0.00 H ATOM 1444 HH2 TRP A 89 201.217 235.255 181.378 1.00 0.00 H ATOM 1445 N ILE A 90 194.612 233.992 174.432 1.00 0.00 N ATOM 1446 CA ILE A 90 193.332 233.336 174.046 1.00 0.00 C ATOM 1447 C ILE A 90 192.999 232.061 174.885 1.00 0.00 C ATOM 1448 O ILE A 90 192.042 231.991 175.656 1.00 0.00 O ATOM 1449 CB ILE A 90 193.351 232.942 172.517 1.00 0.00 C ATOM 1450 CG1 ILE A 90 193.522 234.212 171.637 1.00 0.00 C ATOM 1451 CG2 ILE A 90 192.003 232.152 172.118 1.00 0.00 C ATOM 1452 CD1 ILE A 90 193.773 233.909 170.179 1.00 0.00 C ATOM 1453 H ILE A 90 194.580 234.999 174.347 1.00 0.00 H ATOM 1454 HA ILE A 90 192.521 234.039 174.236 1.00 0.00 H ATOM 1455 HB ILE A 90 194.208 232.301 172.317 1.00 0.00 H ATOM 1456 1HG1 ILE A 90 192.630 234.821 171.712 1.00 0.00 H ATOM 1457 2HG1 ILE A 90 194.303 234.766 171.988 1.00 0.00 H ATOM 1458 1HG2 ILE A 90 192.035 231.890 171.062 1.00 0.00 H ATOM 1459 2HG2 ILE A 90 191.924 231.315 172.663 1.00 0.00 H ATOM 1460 3HG2 ILE A 90 191.126 232.796 172.311 1.00 0.00 H ATOM 1461 1HD1 ILE A 90 193.883 234.847 169.625 1.00 0.00 H ATOM 1462 2HD1 ILE A 90 194.686 233.321 170.082 1.00 0.00 H ATOM 1463 3HD1 ILE A 90 192.933 233.345 169.774 1.00 0.00 H ATOM 1464 N PHE A 91 193.667 230.942 174.404 1.00 0.00 N ATOM 1465 CA PHE A 91 193.577 229.489 174.738 1.00 0.00 C ATOM 1466 C PHE A 91 193.967 229.259 176.186 1.00 0.00 C ATOM 1467 O PHE A 91 193.406 228.478 176.928 1.00 0.00 O ATOM 1468 CB PHE A 91 194.484 228.627 173.827 1.00 0.00 C ATOM 1469 CG PHE A 91 195.944 228.764 174.090 1.00 0.00 C ATOM 1470 CD1 PHE A 91 196.530 228.124 175.174 1.00 0.00 C ATOM 1471 CD2 PHE A 91 196.737 229.521 173.276 1.00 0.00 C ATOM 1472 CE1 PHE A 91 197.880 228.249 175.420 1.00 0.00 C ATOM 1473 CE2 PHE A 91 198.090 229.651 173.514 1.00 0.00 C ATOM 1474 CZ PHE A 91 198.660 229.014 174.588 1.00 0.00 C ATOM 1475 H PHE A 91 194.600 231.257 174.194 1.00 0.00 H ATOM 1476 HA PHE A 91 192.555 229.154 174.581 1.00 0.00 H ATOM 1477 1HB PHE A 91 194.224 227.578 173.944 1.00 0.00 H ATOM 1478 2HB PHE A 91 194.311 228.892 172.789 1.00 0.00 H ATOM 1479 HD1 PHE A 91 195.910 227.516 175.833 1.00 0.00 H ATOM 1480 HD2 PHE A 91 196.282 230.027 172.423 1.00 0.00 H ATOM 1481 HE1 PHE A 91 198.329 227.742 176.274 1.00 0.00 H ATOM 1482 HE2 PHE A 91 198.706 230.260 172.852 1.00 0.00 H ATOM 1483 HZ PHE A 91 199.727 229.116 174.780 1.00 0.00 H ATOM 1484 N CYS A 92 194.522 230.330 176.732 1.00 0.00 N ATOM 1485 CA CYS A 92 194.788 230.214 178.179 1.00 0.00 C ATOM 1486 C CYS A 92 193.476 230.080 179.007 1.00 0.00 C ATOM 1487 O CYS A 92 193.505 229.564 180.125 1.00 0.00 O ATOM 1488 CB CYS A 92 195.574 231.435 178.672 1.00 0.00 C ATOM 1489 SG CYS A 92 194.664 232.993 178.562 1.00 0.00 S ATOM 1490 H CYS A 92 194.954 231.038 176.148 1.00 0.00 H ATOM 1491 HA CYS A 92 195.381 229.315 178.348 1.00 0.00 H ATOM 1492 1HB CYS A 92 195.863 231.287 179.711 1.00 0.00 H ATOM 1493 2HB CYS A 92 196.484 231.538 178.092 1.00 0.00 H ATOM 1494 HG CYS A 92 194.481 232.954 177.243 1.00 0.00 H ATOM 1495 N ARG A 93 192.357 230.485 178.427 1.00 0.00 N ATOM 1496 CA ARG A 93 191.061 230.368 179.063 1.00 0.00 C ATOM 1497 C ARG A 93 190.176 229.148 178.583 1.00 0.00 C ATOM 1498 O ARG A 93 189.058 229.003 179.077 1.00 0.00 O ATOM 1499 CB ARG A 93 190.282 231.646 178.842 1.00 0.00 C ATOM 1500 CG ARG A 93 190.811 232.847 179.577 1.00 0.00 C ATOM 1501 CD ARG A 93 189.952 234.039 179.368 1.00 0.00 C ATOM 1502 NE ARG A 93 190.478 235.214 180.052 1.00 0.00 N ATOM 1503 CZ ARG A 93 190.244 235.514 181.343 1.00 0.00 C ATOM 1504 NH1 ARG A 93 189.496 234.721 182.079 1.00 0.00 N ATOM 1505 NH2 ARG A 93 190.767 236.606 181.873 1.00 0.00 N ATOM 1506 H ARG A 93 192.386 231.024 177.570 1.00 0.00 H ATOM 1507 HA ARG A 93 191.225 230.204 180.128 1.00 0.00 H ATOM 1508 1HB ARG A 93 190.273 231.876 177.833 1.00 0.00 H ATOM 1509 2HB ARG A 93 189.247 231.501 179.153 1.00 0.00 H ATOM 1510 1HG ARG A 93 190.848 232.634 180.644 1.00 0.00 H ATOM 1511 2HG ARG A 93 191.792 233.075 179.226 1.00 0.00 H ATOM 1512 1HD ARG A 93 189.892 234.263 178.303 1.00 0.00 H ATOM 1513 2HD ARG A 93 188.953 233.838 179.754 1.00 0.00 H ATOM 1514 HE ARG A 93 191.057 235.848 179.519 1.00 0.00 H ATOM 1515 1HH1 ARG A 93 189.096 233.886 181.674 1.00 0.00 H ATOM 1516 2HH1 ARG A 93 189.321 234.947 183.047 1.00 0.00 H ATOM 1517 1HH2 ARG A 93 191.343 237.216 181.308 1.00 0.00 H ATOM 1518 2HH2 ARG A 93 190.592 236.831 182.841 1.00 0.00 H ATOM 1519 N THR A 94 190.632 228.354 177.546 1.00 0.00 N ATOM 1520 CA THR A 94 189.776 227.276 176.961 1.00 0.00 C ATOM 1521 C THR A 94 189.527 226.040 177.878 1.00 0.00 C ATOM 1522 O THR A 94 188.352 225.692 178.037 1.00 0.00 O ATOM 1523 CB THR A 94 190.390 226.782 175.622 1.00 0.00 C ATOM 1524 OG1 THR A 94 190.412 227.827 174.700 1.00 0.00 O ATOM 1525 CG2 THR A 94 189.587 225.646 175.063 1.00 0.00 C ATOM 1526 H THR A 94 191.596 228.446 177.306 1.00 0.00 H ATOM 1527 HA THR A 94 188.781 227.687 176.794 1.00 0.00 H ATOM 1528 HB THR A 94 191.413 226.446 175.794 1.00 0.00 H ATOM 1529 HG1 THR A 94 190.906 228.565 175.066 1.00 0.00 H ATOM 1530 1HG2 THR A 94 190.031 225.313 174.126 1.00 0.00 H ATOM 1531 2HG2 THR A 94 189.577 224.822 175.774 1.00 0.00 H ATOM 1532 3HG2 THR A 94 188.588 225.972 174.885 1.00 0.00 H ATOM 1533 N ARG A 95 190.567 225.346 178.447 1.00 0.00 N ATOM 1534 CA ARG A 95 190.442 224.098 179.260 1.00 0.00 C ATOM 1535 C ARG A 95 191.595 223.779 180.227 1.00 0.00 C ATOM 1536 O ARG A 95 191.956 222.607 180.323 1.00 0.00 O ATOM 1537 CB ARG A 95 190.276 222.909 178.311 1.00 0.00 C ATOM 1538 CG ARG A 95 189.905 221.624 178.962 1.00 0.00 C ATOM 1539 CD ARG A 95 189.573 220.557 177.932 1.00 0.00 C ATOM 1540 NE ARG A 95 189.022 219.392 178.526 1.00 0.00 N ATOM 1541 CZ ARG A 95 189.724 218.312 178.881 1.00 0.00 C ATOM 1542 NH1 ARG A 95 191.046 218.273 178.683 1.00 0.00 N ATOM 1543 NH2 ARG A 95 189.117 217.290 179.423 1.00 0.00 N ATOM 1544 H ARG A 95 191.492 225.712 178.268 1.00 0.00 H ATOM 1545 HA ARG A 95 189.545 224.195 179.872 1.00 0.00 H ATOM 1546 1HB ARG A 95 189.507 223.135 177.576 1.00 0.00 H ATOM 1547 2HB ARG A 95 191.210 222.742 177.768 1.00 0.00 H ATOM 1548 1HG ARG A 95 190.736 221.270 179.569 1.00 0.00 H ATOM 1549 2HG ARG A 95 189.031 221.777 179.597 1.00 0.00 H ATOM 1550 1HD ARG A 95 188.843 220.951 177.221 1.00 0.00 H ATOM 1551 2HD ARG A 95 190.480 220.269 177.400 1.00 0.00 H ATOM 1552 HE ARG A 95 188.025 219.377 178.695 1.00 0.00 H ATOM 1553 1HH1 ARG A 95 191.525 219.070 178.261 1.00 0.00 H ATOM 1554 2HH1 ARG A 95 191.574 217.455 178.953 1.00 0.00 H ATOM 1555 1HH2 ARG A 95 188.117 217.318 179.573 1.00 0.00 H ATOM 1556 2HH2 ARG A 95 189.643 216.477 179.690 1.00 0.00 H ATOM 1557 N LEU A 96 192.183 224.760 180.898 1.00 0.00 N ATOM 1558 CA LEU A 96 193.326 224.451 181.783 1.00 0.00 C ATOM 1559 C LEU A 96 192.994 224.317 183.272 1.00 0.00 C ATOM 1560 O LEU A 96 193.610 223.503 183.960 1.00 0.00 O ATOM 1561 CB LEU A 96 194.407 225.552 181.616 1.00 0.00 C ATOM 1562 CG LEU A 96 195.763 225.289 182.349 1.00 0.00 C ATOM 1563 CD1 LEU A 96 196.417 224.017 181.780 1.00 0.00 C ATOM 1564 CD2 LEU A 96 196.675 226.495 182.178 1.00 0.00 C ATOM 1565 H LEU A 96 191.876 225.717 180.794 1.00 0.00 H ATOM 1566 HA LEU A 96 193.725 223.482 181.485 1.00 0.00 H ATOM 1567 1HB LEU A 96 194.622 225.669 180.555 1.00 0.00 H ATOM 1568 2HB LEU A 96 194.006 226.493 181.991 1.00 0.00 H ATOM 1569 HG LEU A 96 195.578 225.124 183.402 1.00 0.00 H ATOM 1570 1HD1 LEU A 96 197.365 223.834 182.294 1.00 0.00 H ATOM 1571 2HD1 LEU A 96 195.757 223.175 181.933 1.00 0.00 H ATOM 1572 3HD1 LEU A 96 196.600 224.148 180.716 1.00 0.00 H ATOM 1573 1HD2 LEU A 96 197.621 226.312 182.691 1.00 0.00 H ATOM 1574 2HD2 LEU A 96 196.863 226.661 181.117 1.00 0.00 H ATOM 1575 3HD2 LEU A 96 196.196 227.376 182.604 1.00 0.00 H ATOM 1576 N ILE A 97 192.037 225.105 183.738 1.00 0.00 N ATOM 1577 CA ILE A 97 191.755 225.210 185.169 1.00 0.00 C ATOM 1578 C ILE A 97 191.346 223.903 185.878 1.00 0.00 C ATOM 1579 O ILE A 97 191.686 223.757 187.049 1.00 0.00 O ATOM 1580 CB ILE A 97 190.631 226.254 185.412 1.00 0.00 C ATOM 1581 CG1 ILE A 97 190.536 226.581 186.908 1.00 0.00 C ATOM 1582 CG2 ILE A 97 189.279 225.734 184.878 1.00 0.00 C ATOM 1583 CD1 ILE A 97 191.785 227.225 187.472 1.00 0.00 C ATOM 1584 H ILE A 97 191.548 225.713 183.097 1.00 0.00 H ATOM 1585 HA ILE A 97 192.655 225.523 185.660 1.00 0.00 H ATOM 1586 HB ILE A 97 190.880 227.181 184.898 1.00 0.00 H ATOM 1587 1HG1 ILE A 97 189.696 227.253 187.078 1.00 0.00 H ATOM 1588 2HG1 ILE A 97 190.341 225.663 187.468 1.00 0.00 H ATOM 1589 1HG2 ILE A 97 188.506 226.479 185.059 1.00 0.00 H ATOM 1590 2HG2 ILE A 97 189.359 225.545 183.807 1.00 0.00 H ATOM 1591 3HG2 ILE A 97 189.020 224.823 185.381 1.00 0.00 H ATOM 1592 1HD1 ILE A 97 191.644 227.426 188.534 1.00 0.00 H ATOM 1593 2HD1 ILE A 97 192.632 226.553 187.341 1.00 0.00 H ATOM 1594 3HD1 ILE A 97 191.980 228.160 186.950 1.00 0.00 H ATOM 1595 N LEU A 98 190.708 222.965 185.185 1.00 0.00 N ATOM 1596 CA LEU A 98 190.370 221.693 185.814 1.00 0.00 C ATOM 1597 C LEU A 98 191.644 220.970 186.207 1.00 0.00 C ATOM 1598 O LEU A 98 191.705 220.463 187.324 1.00 0.00 O ATOM 1599 CB LEU A 98 189.545 220.806 184.880 1.00 0.00 C ATOM 1600 CG LEU A 98 189.193 219.421 185.440 1.00 0.00 C ATOM 1601 CD1 LEU A 98 188.379 219.583 186.708 1.00 0.00 C ATOM 1602 CD2 LEU A 98 188.424 218.634 184.390 1.00 0.00 C ATOM 1603 H LEU A 98 190.427 223.157 184.234 1.00 0.00 H ATOM 1604 HA LEU A 98 189.770 221.892 186.702 1.00 0.00 H ATOM 1605 1HB LEU A 98 188.615 221.321 184.644 1.00 0.00 H ATOM 1606 2HB LEU A 98 190.103 220.663 183.953 1.00 0.00 H ATOM 1607 HG LEU A 98 190.107 218.886 185.698 1.00 0.00 H ATOM 1608 1HD1 LEU A 98 188.127 218.601 187.107 1.00 0.00 H ATOM 1609 2HD1 LEU A 98 188.962 220.137 187.446 1.00 0.00 H ATOM 1610 3HD1 LEU A 98 187.463 220.129 186.484 1.00 0.00 H ATOM 1611 1HD2 LEU A 98 188.173 217.650 184.785 1.00 0.00 H ATOM 1612 2HD2 LEU A 98 187.509 219.167 184.134 1.00 0.00 H ATOM 1613 3HD2 LEU A 98 189.034 218.523 183.506 1.00 0.00 H ATOM 1614 N SER A 99 192.629 220.952 185.316 1.00 0.00 N ATOM 1615 CA SER A 99 193.858 220.214 185.550 1.00 0.00 C ATOM 1616 C SER A 99 194.615 220.899 186.686 1.00 0.00 C ATOM 1617 O SER A 99 195.199 220.203 187.506 1.00 0.00 O ATOM 1618 CB SER A 99 194.695 220.165 184.308 1.00 0.00 C ATOM 1619 OG SER A 99 195.245 221.408 184.029 1.00 0.00 O ATOM 1620 H SER A 99 192.496 221.427 184.435 1.00 0.00 H ATOM 1621 HA SER A 99 193.611 219.184 185.808 1.00 0.00 H ATOM 1622 1HB SER A 99 195.482 219.439 184.432 1.00 0.00 H ATOM 1623 2HB SER A 99 194.077 219.838 183.463 1.00 0.00 H ATOM 1624 HG SER A 99 194.504 222.009 183.928 1.00 0.00 H ATOM 1625 N ILE A 100 194.450 222.214 186.805 1.00 0.00 N ATOM 1626 CA ILE A 100 195.134 222.934 187.875 1.00 0.00 C ATOM 1627 C ILE A 100 194.518 222.548 189.223 1.00 0.00 C ATOM 1628 O ILE A 100 195.252 222.160 190.118 1.00 0.00 O ATOM 1629 CB ILE A 100 195.047 224.458 187.680 1.00 0.00 C ATOM 1630 CG1 ILE A 100 195.882 224.890 186.433 1.00 0.00 C ATOM 1631 CG2 ILE A 100 195.530 225.177 188.927 1.00 0.00 C ATOM 1632 CD1 ILE A 100 195.668 226.329 186.021 1.00 0.00 C ATOM 1633 H ILE A 100 194.118 222.722 185.993 1.00 0.00 H ATOM 1634 HA ILE A 100 196.188 222.655 187.866 1.00 0.00 H ATOM 1635 HB ILE A 100 194.021 224.740 187.486 1.00 0.00 H ATOM 1636 1HG1 ILE A 100 196.942 224.747 186.641 1.00 0.00 H ATOM 1637 2HG1 ILE A 100 195.624 224.253 185.589 1.00 0.00 H ATOM 1638 1HG2 ILE A 100 195.463 226.254 188.774 1.00 0.00 H ATOM 1639 2HG2 ILE A 100 194.908 224.892 189.775 1.00 0.00 H ATOM 1640 3HG2 ILE A 100 196.566 224.902 189.127 1.00 0.00 H ATOM 1641 1HD1 ILE A 100 196.280 226.552 185.149 1.00 0.00 H ATOM 1642 2HD1 ILE A 100 194.646 226.483 185.783 1.00 0.00 H ATOM 1643 3HD1 ILE A 100 195.952 226.987 186.839 1.00 0.00 H ATOM 1644 N VAL A 101 193.185 222.507 189.275 1.00 0.00 N ATOM 1645 CA VAL A 101 192.503 222.082 190.501 1.00 0.00 C ATOM 1646 C VAL A 101 192.846 220.640 190.861 1.00 0.00 C ATOM 1647 O VAL A 101 193.232 220.413 192.009 1.00 0.00 O ATOM 1648 CB VAL A 101 190.992 222.248 190.313 1.00 0.00 C ATOM 1649 CG1 VAL A 101 190.254 221.600 191.474 1.00 0.00 C ATOM 1650 CG2 VAL A 101 190.664 223.734 190.198 1.00 0.00 C ATOM 1651 H VAL A 101 192.674 222.952 188.525 1.00 0.00 H ATOM 1652 HA VAL A 101 192.832 222.728 191.316 1.00 0.00 H ATOM 1653 HB VAL A 101 190.681 221.731 189.403 1.00 0.00 H ATOM 1654 1HG1 VAL A 101 189.180 221.720 191.336 1.00 0.00 H ATOM 1655 2HG1 VAL A 101 190.499 220.537 191.512 1.00 0.00 H ATOM 1656 3HG1 VAL A 101 190.554 222.077 192.407 1.00 0.00 H ATOM 1657 1HG2 VAL A 101 189.591 223.860 190.064 1.00 0.00 H ATOM 1658 2HG2 VAL A 101 190.979 224.247 191.107 1.00 0.00 H ATOM 1659 3HG2 VAL A 101 191.191 224.159 189.340 1.00 0.00 H ATOM 1660 N CYS A 102 192.871 219.754 189.880 1.00 0.00 N ATOM 1661 CA CYS A 102 193.163 218.349 190.117 1.00 0.00 C ATOM 1662 C CYS A 102 194.607 218.262 190.632 1.00 0.00 C ATOM 1663 O CYS A 102 194.808 217.571 191.633 1.00 0.00 O ATOM 1664 CB CYS A 102 192.987 217.541 188.822 1.00 0.00 C ATOM 1665 SG CYS A 102 191.284 217.484 188.208 1.00 0.00 S ATOM 1666 H CYS A 102 192.519 220.039 188.979 1.00 0.00 H ATOM 1667 HA CYS A 102 192.472 217.963 190.864 1.00 0.00 H ATOM 1668 1HB CYS A 102 193.609 217.966 188.042 1.00 0.00 H ATOM 1669 2HB CYS A 102 193.320 216.515 188.984 1.00 0.00 H ATOM 1670 HG CYS A 102 191.168 218.795 187.997 1.00 0.00 H ATOM 1671 N LEU A 103 195.497 219.104 190.118 1.00 0.00 N ATOM 1672 CA LEU A 103 196.908 219.089 190.485 1.00 0.00 C ATOM 1673 C LEU A 103 197.098 219.533 191.940 1.00 0.00 C ATOM 1674 O LEU A 103 197.824 218.863 192.653 1.00 0.00 O ATOM 1675 CB LEU A 103 197.704 219.986 189.577 1.00 0.00 C ATOM 1676 CG LEU A 103 199.180 219.994 189.810 1.00 0.00 C ATOM 1677 CD1 LEU A 103 199.731 218.579 189.626 1.00 0.00 C ATOM 1678 CD2 LEU A 103 199.798 220.913 188.899 1.00 0.00 C ATOM 1679 H LEU A 103 195.210 219.630 189.308 1.00 0.00 H ATOM 1680 HA LEU A 103 197.288 218.076 190.358 1.00 0.00 H ATOM 1681 1HB LEU A 103 197.542 219.696 188.605 1.00 0.00 H ATOM 1682 2HB LEU A 103 197.353 220.982 189.691 1.00 0.00 H ATOM 1683 HG LEU A 103 199.384 220.302 190.828 1.00 0.00 H ATOM 1684 1HD1 LEU A 103 200.807 218.583 189.796 1.00 0.00 H ATOM 1685 2HD1 LEU A 103 199.254 217.907 190.343 1.00 0.00 H ATOM 1686 3HD1 LEU A 103 199.524 218.236 188.613 1.00 0.00 H ATOM 1687 1HD2 LEU A 103 200.876 220.923 189.067 1.00 0.00 H ATOM 1688 2HD2 LEU A 103 199.593 220.604 187.874 1.00 0.00 H ATOM 1689 3HD2 LEU A 103 199.400 221.903 189.062 1.00 0.00 H ATOM 1690 N MET A 104 196.392 220.578 192.366 1.00 0.00 N ATOM 1691 CA MET A 104 196.564 221.188 193.690 1.00 0.00 C ATOM 1692 C MET A 104 196.182 220.186 194.783 1.00 0.00 C ATOM 1693 O MET A 104 196.922 220.024 195.754 1.00 0.00 O ATOM 1694 CB MET A 104 195.732 222.454 193.808 1.00 0.00 C ATOM 1695 CG MET A 104 196.173 223.588 192.886 1.00 0.00 C ATOM 1696 SD MET A 104 197.833 224.166 193.248 1.00 0.00 S ATOM 1697 CE MET A 104 198.139 225.223 191.834 1.00 0.00 C ATOM 1698 H MET A 104 195.850 221.071 191.671 1.00 0.00 H ATOM 1699 HA MET A 104 197.616 221.446 193.817 1.00 0.00 H ATOM 1700 1HB MET A 104 194.693 222.227 193.584 1.00 0.00 H ATOM 1701 2HB MET A 104 195.771 222.821 194.833 1.00 0.00 H ATOM 1702 1HG MET A 104 196.143 223.251 191.860 1.00 0.00 H ATOM 1703 2HG MET A 104 195.486 224.427 192.987 1.00 0.00 H ATOM 1704 1HE MET A 104 199.140 225.661 191.915 1.00 0.00 H ATOM 1705 2HE MET A 104 198.072 224.635 190.919 1.00 0.00 H ATOM 1706 3HE MET A 104 197.397 226.020 191.808 1.00 0.00 H ATOM 1707 N ILE A 105 195.164 219.383 194.473 1.00 0.00 N ATOM 1708 CA ILE A 105 194.516 218.350 195.284 1.00 0.00 C ATOM 1709 C ILE A 105 195.466 217.186 195.415 1.00 0.00 C ATOM 1710 O ILE A 105 195.784 216.769 196.528 1.00 0.00 O ATOM 1711 CB ILE A 105 193.190 217.896 194.652 1.00 0.00 C ATOM 1712 CG1 ILE A 105 192.168 219.034 194.696 1.00 0.00 C ATOM 1713 CG2 ILE A 105 192.658 216.662 195.370 1.00 0.00 C ATOM 1714 CD1 ILE A 105 190.938 218.775 193.861 1.00 0.00 C ATOM 1715 H ILE A 105 194.669 219.671 193.638 1.00 0.00 H ATOM 1716 HA ILE A 105 194.297 218.761 196.269 1.00 0.00 H ATOM 1717 HB ILE A 105 193.353 217.654 193.605 1.00 0.00 H ATOM 1718 1HG1 ILE A 105 191.857 219.201 195.726 1.00 0.00 H ATOM 1719 2HG1 ILE A 105 192.638 219.956 194.340 1.00 0.00 H ATOM 1720 1HG2 ILE A 105 191.720 216.352 194.912 1.00 0.00 H ATOM 1721 2HG2 ILE A 105 193.385 215.854 195.291 1.00 0.00 H ATOM 1722 3HG2 ILE A 105 192.489 216.896 196.421 1.00 0.00 H ATOM 1723 1HD1 ILE A 105 190.258 219.625 193.940 1.00 0.00 H ATOM 1724 2HD1 ILE A 105 191.227 218.638 192.817 1.00 0.00 H ATOM 1725 3HD1 ILE A 105 190.437 217.878 194.220 1.00 0.00 H ATOM 1726 N THR A 106 196.055 216.847 194.303 1.00 0.00 N ATOM 1727 CA THR A 106 196.998 215.777 194.108 1.00 0.00 C ATOM 1728 C THR A 106 198.284 216.029 194.875 1.00 0.00 C ATOM 1729 O THR A 106 198.675 215.189 195.678 1.00 0.00 O ATOM 1730 CB THR A 106 197.303 215.594 192.635 1.00 0.00 C ATOM 1731 OG1 THR A 106 196.123 215.226 191.946 1.00 0.00 O ATOM 1732 CG2 THR A 106 198.279 214.595 192.461 1.00 0.00 C ATOM 1733 H THR A 106 195.657 217.229 193.453 1.00 0.00 H ATOM 1734 HA THR A 106 196.560 214.853 194.487 1.00 0.00 H ATOM 1735 HB THR A 106 197.661 216.508 192.230 1.00 0.00 H ATOM 1736 HG1 THR A 106 196.313 215.146 191.007 1.00 0.00 H ATOM 1737 1HG2 THR A 106 198.471 214.487 191.467 1.00 0.00 H ATOM 1738 2HG2 THR A 106 199.192 214.883 192.981 1.00 0.00 H ATOM 1739 3HG2 THR A 106 197.916 213.667 192.863 1.00 0.00 H ATOM 1740 N GLN A 107 198.772 217.248 194.780 1.00 0.00 N ATOM 1741 CA GLN A 107 200.012 217.657 195.395 1.00 0.00 C ATOM 1742 C GLN A 107 199.831 217.739 196.920 1.00 0.00 C ATOM 1743 O GLN A 107 200.705 217.263 197.648 1.00 0.00 O ATOM 1744 CB GLN A 107 200.446 218.976 194.831 1.00 0.00 C ATOM 1745 CG GLN A 107 200.929 218.894 193.421 1.00 0.00 C ATOM 1746 CD GLN A 107 201.115 220.139 192.847 1.00 0.00 C ATOM 1747 OE1 GLN A 107 200.454 221.113 193.219 1.00 0.00 O ATOM 1748 NE2 GLN A 107 202.028 220.213 191.897 1.00 0.00 N ATOM 1749 H GLN A 107 198.392 217.825 194.046 1.00 0.00 H ATOM 1750 HA GLN A 107 200.776 216.913 195.167 1.00 0.00 H ATOM 1751 1HB GLN A 107 199.618 219.677 194.866 1.00 0.00 H ATOM 1752 2HB GLN A 107 201.249 219.387 195.443 1.00 0.00 H ATOM 1753 1HG GLN A 107 201.881 218.367 193.403 1.00 0.00 H ATOM 1754 2HG GLN A 107 200.205 218.362 192.835 1.00 0.00 H ATOM 1755 1HE2 GLN A 107 202.206 221.077 191.450 1.00 0.00 H ATOM 1756 2HE2 GLN A 107 202.539 219.397 191.629 1.00 0.00 H ATOM 1757 N LEU A 108 198.609 218.134 197.355 1.00 0.00 N ATOM 1758 CA LEU A 108 198.277 218.220 198.789 1.00 0.00 C ATOM 1759 C LEU A 108 198.175 216.840 199.382 1.00 0.00 C ATOM 1760 O LEU A 108 198.835 216.574 200.384 1.00 0.00 O ATOM 1761 CB LEU A 108 196.964 218.966 198.999 1.00 0.00 C ATOM 1762 CG LEU A 108 196.587 219.237 200.448 1.00 0.00 C ATOM 1763 CD1 LEU A 108 197.710 220.052 201.127 1.00 0.00 C ATOM 1764 CD2 LEU A 108 195.263 219.984 200.495 1.00 0.00 C ATOM 1765 H LEU A 108 198.035 218.648 196.698 1.00 0.00 H ATOM 1766 HA LEU A 108 199.082 218.747 199.299 1.00 0.00 H ATOM 1767 1HB LEU A 108 197.023 219.924 198.486 1.00 0.00 H ATOM 1768 2HB LEU A 108 196.160 218.385 198.549 1.00 0.00 H ATOM 1769 HG LEU A 108 196.490 218.291 200.983 1.00 0.00 H ATOM 1770 1HD1 LEU A 108 197.440 220.247 202.166 1.00 0.00 H ATOM 1771 2HD1 LEU A 108 198.642 219.484 201.096 1.00 0.00 H ATOM 1772 3HD1 LEU A 108 197.841 220.998 200.603 1.00 0.00 H ATOM 1773 1HD2 LEU A 108 194.991 220.178 201.533 1.00 0.00 H ATOM 1774 2HD2 LEU A 108 195.359 220.929 199.962 1.00 0.00 H ATOM 1775 3HD2 LEU A 108 194.487 219.379 200.024 1.00 0.00 H ATOM 1776 N ALA A 109 197.597 215.930 198.621 1.00 0.00 N ATOM 1777 CA ALA A 109 197.465 214.543 199.001 1.00 0.00 C ATOM 1778 C ALA A 109 198.845 213.932 199.105 1.00 0.00 C ATOM 1779 O ALA A 109 199.075 213.118 200.003 1.00 0.00 O ATOM 1780 CB ALA A 109 196.615 213.799 197.991 1.00 0.00 C ATOM 1781 H ALA A 109 197.015 216.284 197.874 1.00 0.00 H ATOM 1782 HA ALA A 109 196.976 214.484 199.974 1.00 0.00 H ATOM 1783 1HB ALA A 109 196.552 212.750 198.269 1.00 0.00 H ATOM 1784 2HB ALA A 109 195.614 214.228 197.973 1.00 0.00 H ATOM 1785 3HB ALA A 109 197.053 213.883 197.027 1.00 0.00 H ATOM 1786 N GLY A 110 199.772 214.395 198.283 1.00 0.00 N ATOM 1787 CA GLY A 110 201.126 213.915 198.337 1.00 0.00 C ATOM 1788 C GLY A 110 201.728 214.284 199.702 1.00 0.00 C ATOM 1789 O GLY A 110 202.333 213.445 200.369 1.00 0.00 O ATOM 1790 H GLY A 110 199.469 214.939 197.488 1.00 0.00 H ATOM 1791 1HA GLY A 110 201.140 212.835 198.188 1.00 0.00 H ATOM 1792 2HA GLY A 110 201.704 214.354 197.527 1.00 0.00 H ATOM 1793 N PHE A 111 201.406 215.514 200.171 1.00 0.00 N ATOM 1794 CA PHE A 111 201.961 215.915 201.475 1.00 0.00 C ATOM 1795 C PHE A 111 201.254 215.192 202.610 1.00 0.00 C ATOM 1796 O PHE A 111 201.884 214.842 203.602 1.00 0.00 O ATOM 1797 CB PHE A 111 201.847 217.396 201.672 1.00 0.00 C ATOM 1798 CG PHE A 111 202.790 218.114 200.970 1.00 0.00 C ATOM 1799 CD1 PHE A 111 202.450 218.827 199.880 1.00 0.00 C ATOM 1800 CD2 PHE A 111 204.079 218.098 201.384 1.00 0.00 C ATOM 1801 CE1 PHE A 111 203.369 219.514 199.214 1.00 0.00 C ATOM 1802 CE2 PHE A 111 205.004 218.782 200.725 1.00 0.00 C ATOM 1803 CZ PHE A 111 204.664 219.495 199.636 1.00 0.00 C ATOM 1804 H PHE A 111 201.018 216.200 199.533 1.00 0.00 H ATOM 1805 HA PHE A 111 203.016 215.643 201.502 1.00 0.00 H ATOM 1806 1HB PHE A 111 200.860 217.730 201.360 1.00 0.00 H ATOM 1807 2HB PHE A 111 201.952 217.630 202.730 1.00 0.00 H ATOM 1808 HD1 PHE A 111 201.423 218.834 199.558 1.00 0.00 H ATOM 1809 HD2 PHE A 111 204.353 217.520 202.267 1.00 0.00 H ATOM 1810 HE1 PHE A 111 203.087 220.088 198.335 1.00 0.00 H ATOM 1811 HE2 PHE A 111 206.014 218.767 201.056 1.00 0.00 H ATOM 1812 HZ PHE A 111 205.387 220.027 199.122 1.00 0.00 H ATOM 1813 N SER A 112 199.996 214.817 202.384 1.00 0.00 N ATOM 1814 CA SER A 112 199.300 214.042 203.402 1.00 0.00 C ATOM 1815 C SER A 112 199.859 212.645 203.651 1.00 0.00 C ATOM 1816 O SER A 112 199.895 212.218 204.800 1.00 0.00 O ATOM 1817 CB SER A 112 197.829 213.925 203.038 1.00 0.00 C ATOM 1818 OG SER A 112 197.198 215.175 203.080 1.00 0.00 O ATOM 1819 H SER A 112 199.488 215.309 201.660 1.00 0.00 H ATOM 1820 HA SER A 112 199.398 214.573 204.350 1.00 0.00 H ATOM 1821 1HB SER A 112 197.732 213.503 202.044 1.00 0.00 H ATOM 1822 2HB SER A 112 197.338 213.243 203.731 1.00 0.00 H ATOM 1823 HG SER A 112 197.674 215.733 202.458 1.00 0.00 H ATOM 1824 N GLY A 113 200.360 211.992 202.620 1.00 0.00 N ATOM 1825 CA GLY A 113 200.966 210.673 202.742 1.00 0.00 C ATOM 1826 C GLY A 113 201.959 210.480 203.922 1.00 0.00 C ATOM 1827 O GLY A 113 201.631 209.758 204.865 1.00 0.00 O ATOM 1828 H GLY A 113 200.041 212.349 201.727 1.00 0.00 H ATOM 1829 1HA GLY A 113 200.179 209.937 202.854 1.00 0.00 H ATOM 1830 2HA GLY A 113 201.503 210.449 201.823 1.00 0.00 H ATOM 1831 N PRO A 114 203.092 211.219 203.931 1.00 0.00 N ATOM 1832 CA PRO A 114 204.110 211.195 204.973 1.00 0.00 C ATOM 1833 C PRO A 114 203.518 211.551 206.362 1.00 0.00 C ATOM 1834 O PRO A 114 204.180 211.350 207.378 1.00 0.00 O ATOM 1835 CB PRO A 114 205.100 212.265 204.477 1.00 0.00 C ATOM 1836 CG PRO A 114 204.910 212.265 202.948 1.00 0.00 C ATOM 1837 CD PRO A 114 203.460 212.019 202.742 1.00 0.00 C ATOM 1838 HA PRO A 114 204.576 210.199 205.001 1.00 0.00 H ATOM 1839 1HB PRO A 114 204.867 213.237 204.938 1.00 0.00 H ATOM 1840 2HB PRO A 114 206.123 212.002 204.782 1.00 0.00 H ATOM 1841 1HG PRO A 114 205.236 213.227 202.526 1.00 0.00 H ATOM 1842 2HG PRO A 114 205.518 211.508 202.494 1.00 0.00 H ATOM 1843 1HD PRO A 114 202.965 212.899 202.732 1.00 0.00 H ATOM 1844 2HD PRO A 114 203.310 211.482 201.803 1.00 0.00 H ATOM 1845 N ALA A 115 202.388 212.262 206.365 1.00 0.00 N ATOM 1846 CA ALA A 115 201.785 212.685 207.637 1.00 0.00 C ATOM 1847 C ALA A 115 201.124 211.464 208.243 1.00 0.00 C ATOM 1848 O ALA A 115 201.120 211.281 209.460 1.00 0.00 O ATOM 1849 CB ALA A 115 200.760 213.796 207.444 1.00 0.00 C ATOM 1850 H ALA A 115 201.767 212.322 205.576 1.00 0.00 H ATOM 1851 HA ALA A 115 202.556 213.072 208.303 1.00 0.00 H ATOM 1852 1HB ALA A 115 200.280 214.016 208.397 1.00 0.00 H ATOM 1853 2HB ALA A 115 201.261 214.691 207.075 1.00 0.00 H ATOM 1854 3HB ALA A 115 200.017 213.484 206.735 1.00 0.00 H ATOM 1855 N PHE A 116 200.685 210.567 207.375 1.00 0.00 N ATOM 1856 CA PHE A 116 200.057 209.368 207.920 1.00 0.00 C ATOM 1857 C PHE A 116 201.080 208.432 208.538 1.00 0.00 C ATOM 1858 O PHE A 116 200.807 207.781 209.546 1.00 0.00 O ATOM 1859 CB PHE A 116 199.283 208.614 206.832 1.00 0.00 C ATOM 1860 CG PHE A 116 198.034 209.297 206.396 1.00 0.00 C ATOM 1861 CD1 PHE A 116 197.904 209.767 205.096 1.00 0.00 C ATOM 1862 CD2 PHE A 116 196.981 209.477 207.273 1.00 0.00 C ATOM 1863 CE1 PHE A 116 196.751 210.399 204.686 1.00 0.00 C ATOM 1864 CE2 PHE A 116 195.824 210.109 206.865 1.00 0.00 C ATOM 1865 CZ PHE A 116 195.711 210.571 205.568 1.00 0.00 C ATOM 1866 H PHE A 116 200.595 210.851 206.404 1.00 0.00 H ATOM 1867 HA PHE A 116 199.355 209.670 208.698 1.00 0.00 H ATOM 1868 1HB PHE A 116 199.916 208.484 205.962 1.00 0.00 H ATOM 1869 2HB PHE A 116 199.018 207.621 207.195 1.00 0.00 H ATOM 1870 HD1 PHE A 116 198.716 209.631 204.406 1.00 0.00 H ATOM 1871 HD2 PHE A 116 197.071 209.113 208.299 1.00 0.00 H ATOM 1872 HE1 PHE A 116 196.664 210.763 203.662 1.00 0.00 H ATOM 1873 HE2 PHE A 116 195.000 210.246 207.565 1.00 0.00 H ATOM 1874 HZ PHE A 116 194.800 211.072 205.245 1.00 0.00 H ATOM 1875 N VAL A 117 202.297 208.494 208.016 1.00 0.00 N ATOM 1876 CA VAL A 117 203.386 207.595 208.357 1.00 0.00 C ATOM 1877 C VAL A 117 203.972 207.755 209.824 1.00 0.00 C ATOM 1878 O VAL A 117 203.565 208.792 210.344 1.00 0.00 O ATOM 1879 CB VAL A 117 204.508 207.819 207.319 1.00 0.00 C ATOM 1880 CG1 VAL A 117 205.647 207.062 207.647 1.00 0.00 C ATOM 1881 CG2 VAL A 117 203.996 207.455 205.921 1.00 0.00 C ATOM 1882 H VAL A 117 202.355 209.055 207.169 1.00 0.00 H ATOM 1883 HA VAL A 117 203.006 206.573 208.310 1.00 0.00 H ATOM 1884 HB VAL A 117 204.804 208.863 207.338 1.00 0.00 H ATOM 1885 1HG1 VAL A 117 206.426 207.235 206.903 1.00 0.00 H ATOM 1886 2HG1 VAL A 117 206.008 207.360 208.623 1.00 0.00 H ATOM 1887 3HG1 VAL A 117 205.395 206.031 207.661 1.00 0.00 H ATOM 1888 1HG2 VAL A 117 204.788 207.616 205.189 1.00 0.00 H ATOM 1889 2HG2 VAL A 117 203.695 206.413 205.905 1.00 0.00 H ATOM 1890 3HG2 VAL A 117 203.143 208.081 205.673 1.00 0.00 H ATOM 1891 N VAL A 118 203.903 206.620 210.588 1.00 0.00 N ATOM 1892 CA VAL A 118 204.393 206.331 211.985 1.00 0.00 C ATOM 1893 C VAL A 118 204.231 207.290 213.165 1.00 0.00 C ATOM 1894 O VAL A 118 204.188 206.762 214.269 1.00 0.00 O ATOM 1895 CB VAL A 118 205.905 206.048 211.916 1.00 0.00 C ATOM 1896 CG1 VAL A 118 206.482 205.859 213.331 1.00 0.00 C ATOM 1897 CG2 VAL A 118 206.156 204.842 211.078 1.00 0.00 C ATOM 1898 H VAL A 118 202.935 206.334 210.553 1.00 0.00 H ATOM 1899 HA VAL A 118 203.847 205.452 212.328 1.00 0.00 H ATOM 1900 HB VAL A 118 206.410 206.909 211.476 1.00 0.00 H ATOM 1901 1HG1 VAL A 118 207.553 205.660 213.265 1.00 0.00 H ATOM 1902 2HG1 VAL A 118 206.319 206.763 213.913 1.00 0.00 H ATOM 1903 3HG1 VAL A 118 205.987 205.019 213.818 1.00 0.00 H ATOM 1904 1HG2 VAL A 118 207.192 204.654 211.034 1.00 0.00 H ATOM 1905 2HG2 VAL A 118 205.647 203.982 211.515 1.00 0.00 H ATOM 1906 3HG2 VAL A 118 205.806 204.999 210.148 1.00 0.00 H ATOM 1907 N LYS A 119 204.160 208.621 212.998 1.00 0.00 N ATOM 1908 CA LYS A 119 204.261 209.535 214.151 1.00 0.00 C ATOM 1909 C LYS A 119 203.395 209.191 215.340 1.00 0.00 C ATOM 1910 O LYS A 119 203.862 209.281 216.477 1.00 0.00 O ATOM 1911 CB LYS A 119 203.940 210.956 213.702 1.00 0.00 C ATOM 1912 CG LYS A 119 204.054 211.992 214.806 1.00 0.00 C ATOM 1913 CD LYS A 119 203.777 213.388 214.286 1.00 0.00 C ATOM 1914 CE LYS A 119 203.844 214.418 215.406 1.00 0.00 C ATOM 1915 NZ LYS A 119 203.573 215.790 214.913 1.00 0.00 N ATOM 1916 H LYS A 119 204.078 208.983 212.058 1.00 0.00 H ATOM 1917 HA LYS A 119 205.291 209.508 214.507 1.00 0.00 H ATOM 1918 1HB LYS A 119 204.616 211.244 212.897 1.00 0.00 H ATOM 1919 2HB LYS A 119 202.924 210.992 213.307 1.00 0.00 H ATOM 1920 1HG LYS A 119 203.338 211.761 215.598 1.00 0.00 H ATOM 1921 2HG LYS A 119 205.058 211.965 215.229 1.00 0.00 H ATOM 1922 1HD LYS A 119 204.511 213.644 213.521 1.00 0.00 H ATOM 1923 2HD LYS A 119 202.784 213.419 213.836 1.00 0.00 H ATOM 1924 1HE LYS A 119 203.112 214.165 216.172 1.00 0.00 H ATOM 1925 2HE LYS A 119 204.837 214.395 215.857 1.00 0.00 H ATOM 1926 1HZ LYS A 119 203.627 216.442 215.682 1.00 0.00 H ATOM 1927 2HZ LYS A 119 204.257 216.039 214.213 1.00 0.00 H ATOM 1928 3HZ LYS A 119 202.648 215.826 214.507 1.00 0.00 H ATOM 1929 N HIS A 120 202.157 208.832 215.079 1.00 0.00 N ATOM 1930 CA HIS A 120 201.187 208.448 216.070 1.00 0.00 C ATOM 1931 C HIS A 120 201.632 207.193 216.767 1.00 0.00 C ATOM 1932 O HIS A 120 201.532 207.103 217.987 1.00 0.00 O ATOM 1933 CB HIS A 120 199.811 208.238 215.428 1.00 0.00 C ATOM 1934 CG HIS A 120 199.184 209.496 214.934 1.00 0.00 C ATOM 1935 ND1 HIS A 120 198.755 210.496 215.780 1.00 0.00 N ATOM 1936 CD2 HIS A 120 198.910 209.921 213.676 1.00 0.00 C ATOM 1937 CE1 HIS A 120 198.244 211.484 215.065 1.00 0.00 C ATOM 1938 NE2 HIS A 120 198.325 211.159 213.786 1.00 0.00 N ATOM 1939 H HIS A 120 201.872 208.862 214.111 1.00 0.00 H ATOM 1940 HA HIS A 120 201.084 209.240 216.810 1.00 0.00 H ATOM 1941 1HB HIS A 120 199.902 207.549 214.585 1.00 0.00 H ATOM 1942 2HB HIS A 120 199.135 207.783 216.153 1.00 0.00 H ATOM 1943 HD2 HIS A 120 199.113 209.380 212.748 1.00 0.00 H ATOM 1944 HE1 HIS A 120 197.827 212.409 215.463 1.00 0.00 H ATOM 1945 HE2 HIS A 120 198.012 211.726 213.012 1.00 0.00 H ATOM 1946 N LEU A 121 202.255 206.312 216.009 1.00 0.00 N ATOM 1947 CA LEU A 121 202.705 205.018 216.450 1.00 0.00 C ATOM 1948 C LEU A 121 203.985 205.142 217.210 1.00 0.00 C ATOM 1949 O LEU A 121 204.222 204.432 218.182 1.00 0.00 O ATOM 1950 CB LEU A 121 202.909 204.090 215.266 1.00 0.00 C ATOM 1951 CG LEU A 121 201.664 203.750 214.496 1.00 0.00 C ATOM 1952 CD1 LEU A 121 202.022 203.059 213.287 1.00 0.00 C ATOM 1953 CD2 LEU A 121 200.761 202.910 215.349 1.00 0.00 C ATOM 1954 H LEU A 121 202.358 206.537 215.031 1.00 0.00 H ATOM 1955 HA LEU A 121 201.961 204.591 217.098 1.00 0.00 H ATOM 1956 1HB LEU A 121 203.614 204.554 214.577 1.00 0.00 H ATOM 1957 2HB LEU A 121 203.346 203.156 215.628 1.00 0.00 H ATOM 1958 HG LEU A 121 201.146 204.669 214.213 1.00 0.00 H ATOM 1959 1HD1 LEU A 121 201.166 202.828 212.761 1.00 0.00 H ATOM 1960 2HD1 LEU A 121 202.662 203.699 212.678 1.00 0.00 H ATOM 1961 3HD1 LEU A 121 202.528 202.188 213.525 1.00 0.00 H ATOM 1962 1HD2 LEU A 121 199.862 202.666 214.794 1.00 0.00 H ATOM 1963 2HD2 LEU A 121 201.275 201.991 215.630 1.00 0.00 H ATOM 1964 3HD2 LEU A 121 200.497 203.453 216.230 1.00 0.00 H ATOM 1965 N LEU A 122 204.690 206.229 216.939 1.00 0.00 N ATOM 1966 CA LEU A 122 205.883 206.352 217.757 1.00 0.00 C ATOM 1967 C LEU A 122 205.460 206.489 219.221 1.00 0.00 C ATOM 1968 O LEU A 122 205.968 205.765 220.088 1.00 0.00 O ATOM 1969 CB LEU A 122 206.715 207.557 217.330 1.00 0.00 C ATOM 1970 CG LEU A 122 208.033 207.732 218.045 1.00 0.00 C ATOM 1971 CD1 LEU A 122 207.786 208.323 219.434 1.00 0.00 C ATOM 1972 CD2 LEU A 122 208.743 206.386 218.139 1.00 0.00 C ATOM 1973 H LEU A 122 204.647 206.680 216.041 1.00 0.00 H ATOM 1974 HA LEU A 122 206.498 205.463 217.618 1.00 0.00 H ATOM 1975 1HB LEU A 122 206.924 207.475 216.266 1.00 0.00 H ATOM 1976 2HB LEU A 122 206.127 208.461 217.494 1.00 0.00 H ATOM 1977 HG LEU A 122 208.643 208.418 217.503 1.00 0.00 H ATOM 1978 1HD1 LEU A 122 208.729 208.448 219.946 1.00 0.00 H ATOM 1979 2HD1 LEU A 122 207.296 209.293 219.336 1.00 0.00 H ATOM 1980 3HD1 LEU A 122 207.151 207.651 220.007 1.00 0.00 H ATOM 1981 1HD2 LEU A 122 209.695 206.512 218.655 1.00 0.00 H ATOM 1982 2HD2 LEU A 122 208.119 205.683 218.695 1.00 0.00 H ATOM 1983 3HD2 LEU A 122 208.921 205.997 217.134 1.00 0.00 H ATOM 1984 N GLU A 123 204.544 207.416 219.501 1.00 0.00 N ATOM 1985 CA GLU A 123 204.132 207.587 220.880 1.00 0.00 C ATOM 1986 C GLU A 123 203.350 206.389 221.409 1.00 0.00 C ATOM 1987 O GLU A 123 203.596 205.898 222.513 1.00 0.00 O ATOM 1988 CB GLU A 123 203.290 208.854 221.013 1.00 0.00 C ATOM 1989 CG GLU A 123 204.067 210.146 220.773 1.00 0.00 C ATOM 1990 CD GLU A 123 203.229 211.384 220.966 1.00 0.00 C ATOM 1991 OE1 GLU A 123 202.054 211.250 221.210 1.00 0.00 O ATOM 1992 OE2 GLU A 123 203.766 212.461 220.869 1.00 0.00 O ATOM 1993 H GLU A 123 204.217 208.008 218.744 1.00 0.00 H ATOM 1994 HA GLU A 123 205.026 207.679 221.498 1.00 0.00 H ATOM 1995 1HB GLU A 123 202.464 208.817 220.301 1.00 0.00 H ATOM 1996 2HB GLU A 123 202.860 208.900 222.013 1.00 0.00 H ATOM 1997 1HG GLU A 123 204.911 210.185 221.460 1.00 0.00 H ATOM 1998 2HG GLU A 123 204.462 210.136 219.754 1.00 0.00 H ATOM 1999 N TYR A 124 202.698 205.663 220.475 1.00 0.00 N ATOM 2000 CA TYR A 124 201.952 204.512 221.012 1.00 0.00 C ATOM 2001 C TYR A 124 202.899 203.388 221.463 1.00 0.00 C ATOM 2002 O TYR A 124 202.523 202.553 222.265 1.00 0.00 O ATOM 2003 CB TYR A 124 200.959 203.959 219.981 1.00 0.00 C ATOM 2004 CG TYR A 124 199.714 204.827 219.814 1.00 0.00 C ATOM 2005 CD1 TYR A 124 199.306 205.219 218.567 1.00 0.00 C ATOM 2006 CD2 TYR A 124 198.989 205.219 220.933 1.00 0.00 C ATOM 2007 CE1 TYR A 124 198.183 206.001 218.422 1.00 0.00 C ATOM 2008 CE2 TYR A 124 197.866 206.001 220.786 1.00 0.00 C ATOM 2009 CZ TYR A 124 197.461 206.393 219.535 1.00 0.00 C ATOM 2010 OH TYR A 124 196.338 207.176 219.387 1.00 0.00 O ATOM 2011 H TYR A 124 202.468 206.050 219.566 1.00 0.00 H ATOM 2012 HA TYR A 124 201.377 204.845 221.870 1.00 0.00 H ATOM 2013 1HB TYR A 124 201.445 203.874 219.021 1.00 0.00 H ATOM 2014 2HB TYR A 124 200.645 202.959 220.279 1.00 0.00 H ATOM 2015 HD1 TYR A 124 199.851 204.925 217.720 1.00 0.00 H ATOM 2016 HD2 TYR A 124 199.311 204.909 221.927 1.00 0.00 H ATOM 2017 HE1 TYR A 124 197.861 206.313 217.428 1.00 0.00 H ATOM 2018 HE2 TYR A 124 197.299 206.311 221.665 1.00 0.00 H ATOM 2019 HH TYR A 124 196.200 207.364 218.456 1.00 0.00 H ATOM 2020 N THR A 125 204.107 203.316 220.912 1.00 0.00 N ATOM 2021 CA THR A 125 205.004 202.310 221.480 1.00 0.00 C ATOM 2022 C THR A 125 205.398 202.582 222.944 1.00 0.00 C ATOM 2023 O THR A 125 205.642 201.623 223.668 1.00 0.00 O ATOM 2024 CB THR A 125 206.295 202.181 220.628 1.00 0.00 C ATOM 2025 OG1 THR A 125 207.034 203.430 220.662 1.00 0.00 O ATOM 2026 CG2 THR A 125 205.956 201.845 219.205 1.00 0.00 C ATOM 2027 H THR A 125 204.404 203.933 220.171 1.00 0.00 H ATOM 2028 HA THR A 125 204.476 201.356 221.490 1.00 0.00 H ATOM 2029 HB THR A 125 206.925 201.391 221.042 1.00 0.00 H ATOM 2030 HG1 THR A 125 206.486 204.140 220.314 1.00 0.00 H ATOM 2031 1HG2 THR A 125 206.867 201.759 218.629 1.00 0.00 H ATOM 2032 2HG2 THR A 125 205.414 200.900 219.172 1.00 0.00 H ATOM 2033 3HG2 THR A 125 205.348 202.617 218.793 1.00 0.00 H ATOM 2034 N GLN A 126 205.468 203.842 223.384 1.00 0.00 N ATOM 2035 CA GLN A 126 205.854 204.117 224.766 1.00 0.00 C ATOM 2036 C GLN A 126 204.633 203.788 225.630 1.00 0.00 C ATOM 2037 O GLN A 126 204.647 203.099 226.641 1.00 0.00 O ATOM 2038 CB GLN A 126 206.293 205.574 224.949 1.00 0.00 C ATOM 2039 CG GLN A 126 207.511 205.939 224.193 1.00 0.00 C ATOM 2040 CD GLN A 126 207.889 207.406 224.371 1.00 0.00 C ATOM 2041 OE1 GLN A 126 208.110 207.873 225.492 1.00 0.00 O ATOM 2042 NE2 GLN A 126 207.964 208.136 223.265 1.00 0.00 N ATOM 2043 H GLN A 126 204.835 204.439 222.878 1.00 0.00 H ATOM 2044 HA GLN A 126 206.725 203.514 225.022 1.00 0.00 H ATOM 2045 1HB GLN A 126 205.489 206.239 224.633 1.00 0.00 H ATOM 2046 2HB GLN A 126 206.482 205.767 226.004 1.00 0.00 H ATOM 2047 1HG GLN A 126 208.341 205.327 224.545 1.00 0.00 H ATOM 2048 2HG GLN A 126 207.341 205.761 223.158 1.00 0.00 H ATOM 2049 1HE2 GLN A 126 208.208 209.105 223.320 1.00 0.00 H ATOM 2050 2HE2 GLN A 126 207.777 207.717 222.375 1.00 0.00 H ATOM 2051 N ALA A 127 203.511 203.734 224.893 1.00 0.00 N ATOM 2052 CA ALA A 127 202.276 203.395 225.627 1.00 0.00 C ATOM 2053 C ALA A 127 202.185 201.883 225.961 1.00 0.00 C ATOM 2054 O ALA A 127 201.231 201.509 226.639 1.00 0.00 O ATOM 2055 CB ALA A 127 201.027 203.833 224.858 1.00 0.00 C ATOM 2056 H ALA A 127 203.417 204.055 223.936 1.00 0.00 H ATOM 2057 HA ALA A 127 202.302 203.927 226.579 1.00 0.00 H ATOM 2058 1HB ALA A 127 200.143 203.616 225.449 1.00 0.00 H ATOM 2059 2HB ALA A 127 201.079 204.904 224.662 1.00 0.00 H ATOM 2060 3HB ALA A 127 200.963 203.322 223.948 1.00 0.00 H ATOM 2061 N THR A 128 203.102 201.043 225.449 1.00 0.00 N ATOM 2062 CA THR A 128 203.107 199.601 225.675 1.00 0.00 C ATOM 2063 C THR A 128 203.751 199.190 226.978 1.00 0.00 C ATOM 2064 O THR A 128 203.300 198.298 227.691 1.00 0.00 O ATOM 2065 CB THR A 128 203.823 198.872 224.513 1.00 0.00 C ATOM 2066 OG1 THR A 128 205.209 199.225 224.510 1.00 0.00 O ATOM 2067 CG2 THR A 128 203.211 199.251 223.202 1.00 0.00 C ATOM 2068 H THR A 128 203.845 201.398 224.862 1.00 0.00 H ATOM 2069 HA THR A 128 202.072 199.265 225.729 1.00 0.00 H ATOM 2070 HB THR A 128 203.736 197.795 224.652 1.00 0.00 H ATOM 2071 HG1 THR A 128 205.295 200.176 224.437 1.00 0.00 H ATOM 2072 1HG2 THR A 128 203.727 198.729 222.395 1.00 0.00 H ATOM 2073 2HG2 THR A 128 202.161 198.975 223.200 1.00 0.00 H ATOM 2074 3HG2 THR A 128 203.302 200.302 223.059 1.00 0.00 H ATOM 2075 N GLU A 129 204.372 200.187 227.622 1.00 0.00 N ATOM 2076 CA GLU A 129 205.001 199.931 228.907 1.00 0.00 C ATOM 2077 C GLU A 129 203.840 199.796 229.917 1.00 0.00 C ATOM 2078 O GLU A 129 203.941 199.089 230.921 1.00 0.00 O ATOM 2079 CB GLU A 129 205.961 201.060 229.298 1.00 0.00 C ATOM 2080 CG GLU A 129 207.205 201.160 228.422 1.00 0.00 C ATOM 2081 CD GLU A 129 208.117 199.969 228.560 1.00 0.00 C ATOM 2082 OE1 GLU A 129 208.431 199.609 229.669 1.00 0.00 O ATOM 2083 OE2 GLU A 129 208.499 199.419 227.554 1.00 0.00 O ATOM 2084 H GLU A 129 204.315 201.121 227.259 1.00 0.00 H ATOM 2085 HA GLU A 129 205.582 199.010 228.846 1.00 0.00 H ATOM 2086 1HB GLU A 129 205.438 202.016 229.248 1.00 0.00 H ATOM 2087 2HB GLU A 129 206.288 200.918 230.328 1.00 0.00 H ATOM 2088 1HG GLU A 129 206.897 201.250 227.378 1.00 0.00 H ATOM 2089 2HG GLU A 129 207.752 202.063 228.690 1.00 0.00 H ATOM 2090 N SER A 130 202.735 200.511 229.615 1.00 0.00 N ATOM 2091 CA SER A 130 201.483 200.629 230.354 1.00 0.00 C ATOM 2092 C SER A 130 200.378 199.674 229.906 1.00 0.00 C ATOM 2093 O SER A 130 199.234 199.818 230.339 1.00 0.00 O ATOM 2094 CB SER A 130 200.981 202.057 230.253 1.00 0.00 C ATOM 2095 OG SER A 130 201.861 202.946 230.886 1.00 0.00 O ATOM 2096 H SER A 130 202.797 201.020 228.746 1.00 0.00 H ATOM 2097 HA SER A 130 201.684 200.374 231.395 1.00 0.00 H ATOM 2098 1HB SER A 130 200.874 202.330 229.206 1.00 0.00 H ATOM 2099 2HB SER A 130 199.995 202.129 230.712 1.00 0.00 H ATOM 2100 HG SER A 130 202.700 202.860 230.426 1.00 0.00 H ATOM 2101 N ASN A 131 200.692 198.775 228.976 1.00 0.00 N ATOM 2102 CA ASN A 131 199.781 197.824 228.363 1.00 0.00 C ATOM 2103 C ASN A 131 198.588 198.509 227.690 1.00 0.00 C ATOM 2104 O ASN A 131 197.468 198.011 227.814 1.00 0.00 O ATOM 2105 CB ASN A 131 199.295 196.819 229.390 1.00 0.00 C ATOM 2106 CG ASN A 131 198.737 195.569 228.759 1.00 0.00 C ATOM 2107 OD1 ASN A 131 199.216 195.122 227.711 1.00 0.00 O ATOM 2108 ND2 ASN A 131 197.732 195.001 229.379 1.00 0.00 N ATOM 2109 H ASN A 131 201.670 198.682 228.779 1.00 0.00 H ATOM 2110 HA ASN A 131 200.318 197.296 227.573 1.00 0.00 H ATOM 2111 1HB ASN A 131 200.119 196.543 230.048 1.00 0.00 H ATOM 2112 2HB ASN A 131 198.522 197.275 230.009 1.00 0.00 H ATOM 2113 1HD2 ASN A 131 197.321 194.169 229.004 1.00 0.00 H ATOM 2114 2HD2 ASN A 131 197.377 195.398 230.223 1.00 0.00 H ATOM 2115 N LEU A 132 198.807 199.614 226.955 1.00 0.00 N ATOM 2116 CA LEU A 132 197.660 200.225 226.283 1.00 0.00 C ATOM 2117 C LEU A 132 197.442 199.890 224.800 1.00 0.00 C ATOM 2118 O LEU A 132 198.342 199.488 224.070 1.00 0.00 O ATOM 2119 CB LEU A 132 197.786 201.736 226.440 1.00 0.00 C ATOM 2120 CG LEU A 132 197.889 202.233 227.866 1.00 0.00 C ATOM 2121 CD1 LEU A 132 198.095 203.733 227.857 1.00 0.00 C ATOM 2122 CD2 LEU A 132 196.634 201.854 228.619 1.00 0.00 C ATOM 2123 H LEU A 132 199.686 200.107 226.889 1.00 0.00 H ATOM 2124 HA LEU A 132 196.760 199.861 226.777 1.00 0.00 H ATOM 2125 1HB LEU A 132 198.664 202.064 225.913 1.00 0.00 H ATOM 2126 2HB LEU A 132 196.917 202.208 225.985 1.00 0.00 H ATOM 2127 HG LEU A 132 198.748 201.783 228.346 1.00 0.00 H ATOM 2128 1HD1 LEU A 132 198.170 204.094 228.883 1.00 0.00 H ATOM 2129 2HD1 LEU A 132 199.014 203.971 227.321 1.00 0.00 H ATOM 2130 3HD1 LEU A 132 197.251 204.212 227.365 1.00 0.00 H ATOM 2131 1HD2 LEU A 132 196.706 202.211 229.647 1.00 0.00 H ATOM 2132 2HD2 LEU A 132 195.770 202.310 228.137 1.00 0.00 H ATOM 2133 3HD2 LEU A 132 196.522 200.769 228.617 1.00 0.00 H ATOM 2134 N GLN A 133 196.185 200.073 224.407 1.00 0.00 N ATOM 2135 CA GLN A 133 195.485 199.988 223.122 1.00 0.00 C ATOM 2136 C GLN A 133 195.888 201.033 222.046 1.00 0.00 C ATOM 2137 O GLN A 133 195.986 202.215 222.376 1.00 0.00 O ATOM 2138 CB GLN A 133 193.976 200.093 223.360 1.00 0.00 C ATOM 2139 CG GLN A 133 193.132 199.918 222.104 1.00 0.00 C ATOM 2140 CD GLN A 133 191.643 199.940 222.398 1.00 0.00 C ATOM 2141 OE1 GLN A 133 191.220 200.293 223.502 1.00 0.00 O ATOM 2142 NE2 GLN A 133 190.839 199.563 221.410 1.00 0.00 N ATOM 2143 H GLN A 133 195.625 200.387 225.187 1.00 0.00 H ATOM 2144 HA GLN A 133 195.723 199.023 222.676 1.00 0.00 H ATOM 2145 1HB GLN A 133 193.667 199.336 224.080 1.00 0.00 H ATOM 2146 2HB GLN A 133 193.743 201.068 223.788 1.00 0.00 H ATOM 2147 1HG GLN A 133 193.356 200.729 221.412 1.00 0.00 H ATOM 2148 2HG GLN A 133 193.376 198.959 221.646 1.00 0.00 H ATOM 2149 1HE2 GLN A 133 189.847 199.557 221.547 1.00 0.00 H ATOM 2150 2HE2 GLN A 133 191.224 199.285 220.530 1.00 0.00 H ATOM 2151 N TYR A 134 196.079 200.606 220.792 1.00 0.00 N ATOM 2152 CA TYR A 134 196.395 201.534 219.685 1.00 0.00 C ATOM 2153 C TYR A 134 196.086 201.046 218.264 1.00 0.00 C ATOM 2154 O TYR A 134 195.658 199.897 218.147 1.00 0.00 O ATOM 2155 CB TYR A 134 197.904 201.923 219.775 1.00 0.00 C ATOM 2156 CG TYR A 134 198.860 200.731 219.937 1.00 0.00 C ATOM 2157 CD1 TYR A 134 199.474 200.171 218.827 1.00 0.00 C ATOM 2158 CD2 TYR A 134 199.103 200.225 221.181 1.00 0.00 C ATOM 2159 CE1 TYR A 134 200.334 199.097 218.981 1.00 0.00 C ATOM 2160 CE2 TYR A 134 199.956 199.159 221.339 1.00 0.00 C ATOM 2161 CZ TYR A 134 200.568 198.599 220.244 1.00 0.00 C ATOM 2162 OH TYR A 134 201.422 197.530 220.408 1.00 0.00 O ATOM 2163 H TYR A 134 196.000 199.619 220.595 1.00 0.00 H ATOM 2164 HA TYR A 134 195.754 202.409 219.796 1.00 0.00 H ATOM 2165 1HB TYR A 134 198.192 202.462 218.877 1.00 0.00 H ATOM 2166 2HB TYR A 134 198.055 202.585 220.614 1.00 0.00 H ATOM 2167 HD1 TYR A 134 199.289 200.557 217.875 1.00 0.00 H ATOM 2168 HD2 TYR A 134 198.624 200.662 222.043 1.00 0.00 H ATOM 2169 HE1 TYR A 134 200.818 198.655 218.109 1.00 0.00 H ATOM 2170 HE2 TYR A 134 200.146 198.758 222.328 1.00 0.00 H ATOM 2171 HH TYR A 134 201.773 197.264 219.548 1.00 0.00 H ATOM 2172 N SER A 135 196.267 201.852 217.203 1.00 0.00 N ATOM 2173 CA SER A 135 196.170 202.200 215.778 1.00 0.00 C ATOM 2174 C SER A 135 196.660 201.308 214.652 1.00 0.00 C ATOM 2175 O SER A 135 197.722 200.690 214.734 1.00 0.00 O ATOM 2176 CB SER A 135 196.873 203.534 215.608 1.00 0.00 C ATOM 2177 OG SER A 135 196.914 203.908 214.264 1.00 0.00 O ATOM 2178 H SER A 135 195.874 201.012 216.801 1.00 0.00 H ATOM 2179 HA SER A 135 195.106 202.279 215.557 1.00 0.00 H ATOM 2180 1HB SER A 135 196.351 204.295 216.184 1.00 0.00 H ATOM 2181 2HB SER A 135 197.848 203.467 215.984 1.00 0.00 H ATOM 2182 HG SER A 135 197.384 203.206 213.808 1.00 0.00 H ATOM 2183 N LEU A 136 195.847 201.278 213.593 1.00 0.00 N ATOM 2184 CA LEU A 136 196.100 200.495 212.383 1.00 0.00 C ATOM 2185 C LEU A 136 195.699 201.254 211.115 1.00 0.00 C ATOM 2186 O LEU A 136 196.144 201.012 209.993 1.00 0.00 O ATOM 2187 CB LEU A 136 195.338 199.169 212.452 1.00 0.00 C ATOM 2188 CG LEU A 136 195.545 198.229 211.275 1.00 0.00 C ATOM 2189 CD1 LEU A 136 197.022 197.918 211.130 1.00 0.00 C ATOM 2190 CD2 LEU A 136 194.738 196.963 211.492 1.00 0.00 C ATOM 2191 H LEU A 136 195.009 201.843 213.601 1.00 0.00 H ATOM 2192 HA LEU A 136 197.174 200.322 212.311 1.00 0.00 H ATOM 2193 1HB LEU A 136 195.639 198.641 213.354 1.00 0.00 H ATOM 2194 2HB LEU A 136 194.271 199.384 212.521 1.00 0.00 H ATOM 2195 HG LEU A 136 195.215 198.717 210.356 1.00 0.00 H ATOM 2196 1HD1 LEU A 136 197.172 197.244 210.286 1.00 0.00 H ATOM 2197 2HD1 LEU A 136 197.571 198.840 210.958 1.00 0.00 H ATOM 2198 3HD1 LEU A 136 197.384 197.445 212.039 1.00 0.00 H ATOM 2199 1HD2 LEU A 136 194.886 196.288 210.648 1.00 0.00 H ATOM 2200 2HD2 LEU A 136 195.069 196.474 212.410 1.00 0.00 H ATOM 2201 3HD2 LEU A 136 193.681 197.214 211.575 1.00 0.00 H ATOM 2202 N LEU A 137 194.753 202.153 211.375 1.00 0.00 N ATOM 2203 CA LEU A 137 194.004 203.024 210.475 1.00 0.00 C ATOM 2204 C LEU A 137 194.828 203.763 209.417 1.00 0.00 C ATOM 2205 O LEU A 137 194.388 203.867 208.272 1.00 0.00 O ATOM 2206 CB LEU A 137 193.237 204.067 211.285 1.00 0.00 C ATOM 2207 CG LEU A 137 192.388 205.043 210.455 1.00 0.00 C ATOM 2208 CD1 LEU A 137 191.342 204.256 209.667 1.00 0.00 C ATOM 2209 CD2 LEU A 137 191.735 206.054 211.383 1.00 0.00 C ATOM 2210 H LEU A 137 194.496 202.195 212.350 1.00 0.00 H ATOM 2211 HA LEU A 137 193.302 202.404 209.920 1.00 0.00 H ATOM 2212 1HB LEU A 137 192.576 203.551 211.978 1.00 0.00 H ATOM 2213 2HB LEU A 137 193.953 204.652 211.864 1.00 0.00 H ATOM 2214 HG LEU A 137 193.024 205.565 209.737 1.00 0.00 H ATOM 2215 1HD1 LEU A 137 190.737 204.945 209.076 1.00 0.00 H ATOM 2216 2HD1 LEU A 137 191.842 203.551 209.000 1.00 0.00 H ATOM 2217 3HD1 LEU A 137 190.699 203.711 210.357 1.00 0.00 H ATOM 2218 1HD2 LEU A 137 191.132 206.749 210.799 1.00 0.00 H ATOM 2219 2HD2 LEU A 137 191.098 205.532 212.098 1.00 0.00 H ATOM 2220 3HD2 LEU A 137 192.508 206.606 211.920 1.00 0.00 H ATOM 2221 N LEU A 138 196.049 204.162 209.777 1.00 0.00 N ATOM 2222 CA LEU A 138 196.964 204.864 208.872 1.00 0.00 C ATOM 2223 C LEU A 138 197.274 203.999 207.638 1.00 0.00 C ATOM 2224 O LEU A 138 197.764 204.563 206.666 1.00 0.00 O ATOM 2225 CB LEU A 138 198.287 205.222 209.597 1.00 0.00 C ATOM 2226 CG LEU A 138 199.264 204.037 209.855 1.00 0.00 C ATOM 2227 CD1 LEU A 138 200.669 204.589 210.168 1.00 0.00 C ATOM 2228 CD2 LEU A 138 198.743 203.198 210.993 1.00 0.00 C ATOM 2229 H LEU A 138 196.318 204.037 210.743 1.00 0.00 H ATOM 2230 HA LEU A 138 196.489 205.789 208.547 1.00 0.00 H ATOM 2231 1HB LEU A 138 198.820 205.966 209.002 1.00 0.00 H ATOM 2232 2HB LEU A 138 198.045 205.666 210.563 1.00 0.00 H ATOM 2233 HG LEU A 138 199.339 203.425 208.957 1.00 0.00 H ATOM 2234 1HD1 LEU A 138 201.355 203.760 210.349 1.00 0.00 H ATOM 2235 2HD1 LEU A 138 201.027 205.178 209.319 1.00 0.00 H ATOM 2236 3HD1 LEU A 138 200.622 205.222 211.058 1.00 0.00 H ATOM 2237 1HD2 LEU A 138 199.417 202.377 211.172 1.00 0.00 H ATOM 2238 2HD2 LEU A 138 198.669 203.807 211.889 1.00 0.00 H ATOM 2239 3HD2 LEU A 138 197.786 202.820 210.743 1.00 0.00 H ATOM 2240 N VAL A 139 197.114 202.669 207.709 1.00 0.00 N ATOM 2241 CA VAL A 139 197.350 201.802 206.541 1.00 0.00 C ATOM 2242 C VAL A 139 196.358 202.179 205.507 1.00 0.00 C ATOM 2243 O VAL A 139 196.701 202.504 204.374 1.00 0.00 O ATOM 2244 CB VAL A 139 197.203 200.330 206.889 1.00 0.00 C ATOM 2245 CG1 VAL A 139 197.282 199.485 205.633 1.00 0.00 C ATOM 2246 CG2 VAL A 139 198.211 199.952 207.824 1.00 0.00 C ATOM 2247 H VAL A 139 196.667 202.222 208.500 1.00 0.00 H ATOM 2248 HA VAL A 139 198.381 201.927 206.209 1.00 0.00 H ATOM 2249 HB VAL A 139 196.219 200.164 207.328 1.00 0.00 H ATOM 2250 1HG1 VAL A 139 197.175 198.434 205.894 1.00 0.00 H ATOM 2251 2HG1 VAL A 139 196.483 199.771 204.950 1.00 0.00 H ATOM 2252 3HG1 VAL A 139 198.216 199.637 205.164 1.00 0.00 H ATOM 2253 1HG2 VAL A 139 198.099 198.888 208.071 1.00 0.00 H ATOM 2254 2HG2 VAL A 139 199.179 200.120 207.392 1.00 0.00 H ATOM 2255 3HG2 VAL A 139 198.109 200.547 208.728 1.00 0.00 H ATOM 2256 N LEU A 140 195.120 202.268 205.977 1.00 0.00 N ATOM 2257 CA LEU A 140 194.065 202.560 205.037 1.00 0.00 C ATOM 2258 C LEU A 140 194.209 203.983 204.558 1.00 0.00 C ATOM 2259 O LEU A 140 194.209 204.213 203.360 1.00 0.00 O ATOM 2260 CB LEU A 140 192.691 202.360 205.673 1.00 0.00 C ATOM 2261 CG LEU A 140 191.539 202.593 204.768 1.00 0.00 C ATOM 2262 CD1 LEU A 140 191.605 201.612 203.604 1.00 0.00 C ATOM 2263 CD2 LEU A 140 190.250 202.432 205.548 1.00 0.00 C ATOM 2264 H LEU A 140 194.950 201.969 206.927 1.00 0.00 H ATOM 2265 HA LEU A 140 194.148 201.874 204.195 1.00 0.00 H ATOM 2266 1HB LEU A 140 192.626 201.340 206.045 1.00 0.00 H ATOM 2267 2HB LEU A 140 192.597 203.039 206.517 1.00 0.00 H ATOM 2268 HG LEU A 140 191.594 203.567 204.373 1.00 0.00 H ATOM 2269 1HD1 LEU A 140 190.759 201.782 202.937 1.00 0.00 H ATOM 2270 2HD1 LEU A 140 192.536 201.762 203.053 1.00 0.00 H ATOM 2271 3HD1 LEU A 140 191.567 200.593 203.984 1.00 0.00 H ATOM 2272 1HD2 LEU A 140 189.400 202.604 204.887 1.00 0.00 H ATOM 2273 2HD2 LEU A 140 190.194 201.424 205.957 1.00 0.00 H ATOM 2274 3HD2 LEU A 140 190.226 203.157 206.364 1.00 0.00 H ATOM 2275 N GLY A 141 194.460 204.894 205.481 1.00 0.00 N ATOM 2276 CA GLY A 141 194.559 206.297 205.140 1.00 0.00 C ATOM 2277 C GLY A 141 195.714 206.579 204.179 1.00 0.00 C ATOM 2278 O GLY A 141 195.449 207.271 203.199 1.00 0.00 O ATOM 2279 H GLY A 141 194.357 204.578 206.440 1.00 0.00 H ATOM 2280 1HA GLY A 141 193.626 206.624 204.687 1.00 0.00 H ATOM 2281 2HA GLY A 141 194.699 206.876 206.051 1.00 0.00 H ATOM 2282 N LEU A 142 196.872 205.923 204.345 1.00 0.00 N ATOM 2283 CA LEU A 142 198.030 206.158 203.482 1.00 0.00 C ATOM 2284 C LEU A 142 197.667 205.653 202.088 1.00 0.00 C ATOM 2285 O LEU A 142 197.832 206.391 201.119 1.00 0.00 O ATOM 2286 CB LEU A 142 199.281 205.430 204.010 1.00 0.00 C ATOM 2287 CG LEU A 142 200.561 205.568 203.138 1.00 0.00 C ATOM 2288 CD1 LEU A 142 200.961 207.044 203.050 1.00 0.00 C ATOM 2289 CD2 LEU A 142 201.693 204.723 203.752 1.00 0.00 C ATOM 2290 H LEU A 142 197.014 205.504 205.246 1.00 0.00 H ATOM 2291 HA LEU A 142 198.256 207.224 203.475 1.00 0.00 H ATOM 2292 1HB LEU A 142 199.514 205.815 205.004 1.00 0.00 H ATOM 2293 2HB LEU A 142 199.053 204.367 204.099 1.00 0.00 H ATOM 2294 HG LEU A 142 200.353 205.216 202.126 1.00 0.00 H ATOM 2295 1HD1 LEU A 142 201.859 207.142 202.438 1.00 0.00 H ATOM 2296 2HD1 LEU A 142 200.149 207.615 202.595 1.00 0.00 H ATOM 2297 3HD1 LEU A 142 201.159 207.427 204.048 1.00 0.00 H ATOM 2298 1HD2 LEU A 142 202.591 204.818 203.140 1.00 0.00 H ATOM 2299 2HD2 LEU A 142 201.903 205.074 204.764 1.00 0.00 H ATOM 2300 3HD2 LEU A 142 201.387 203.675 203.788 1.00 0.00 H ATOM 2301 N LEU A 143 197.063 204.454 202.050 1.00 0.00 N ATOM 2302 CA LEU A 143 196.767 203.677 200.844 1.00 0.00 C ATOM 2303 C LEU A 143 195.760 204.373 199.958 1.00 0.00 C ATOM 2304 O LEU A 143 196.106 204.755 198.842 1.00 0.00 O ATOM 2305 CB LEU A 143 196.251 202.313 201.222 1.00 0.00 C ATOM 2306 CG LEU A 143 196.099 201.352 200.098 1.00 0.00 C ATOM 2307 CD1 LEU A 143 194.785 201.636 199.354 1.00 0.00 C ATOM 2308 CD2 LEU A 143 197.308 201.477 199.157 1.00 0.00 C ATOM 2309 H LEU A 143 196.900 203.992 202.932 1.00 0.00 H ATOM 2310 HA LEU A 143 197.687 203.569 200.272 1.00 0.00 H ATOM 2311 1HB LEU A 143 196.934 201.872 201.948 1.00 0.00 H ATOM 2312 2HB LEU A 143 195.278 202.428 201.695 1.00 0.00 H ATOM 2313 HG LEU A 143 196.047 200.357 200.486 1.00 0.00 H ATOM 2314 1HD1 LEU A 143 194.674 200.931 198.531 1.00 0.00 H ATOM 2315 2HD1 LEU A 143 193.944 201.524 200.042 1.00 0.00 H ATOM 2316 3HD1 LEU A 143 194.801 202.641 198.965 1.00 0.00 H ATOM 2317 1HD2 LEU A 143 197.202 200.773 198.331 1.00 0.00 H ATOM 2318 2HD2 LEU A 143 197.361 202.493 198.763 1.00 0.00 H ATOM 2319 3HD2 LEU A 143 198.223 201.254 199.708 1.00 0.00 H ATOM 2320 N LEU A 144 194.675 204.821 200.556 1.00 0.00 N ATOM 2321 CA LEU A 144 193.575 205.463 199.881 1.00 0.00 C ATOM 2322 C LEU A 144 194.075 206.755 199.316 1.00 0.00 C ATOM 2323 O LEU A 144 193.848 207.028 198.151 1.00 0.00 O ATOM 2324 CB LEU A 144 192.401 205.716 200.835 1.00 0.00 C ATOM 2325 CG LEU A 144 191.645 204.474 201.301 1.00 0.00 C ATOM 2326 CD1 LEU A 144 190.560 204.882 202.280 1.00 0.00 C ATOM 2327 CD2 LEU A 144 191.059 203.763 200.106 1.00 0.00 C ATOM 2328 H LEU A 144 194.503 204.403 201.457 1.00 0.00 H ATOM 2329 HA LEU A 144 193.230 204.816 199.075 1.00 0.00 H ATOM 2330 1HB LEU A 144 192.777 206.226 201.720 1.00 0.00 H ATOM 2331 2HB LEU A 144 191.686 206.371 200.339 1.00 0.00 H ATOM 2332 HG LEU A 144 192.318 203.814 201.814 1.00 0.00 H ATOM 2333 1HD1 LEU A 144 190.022 204.002 202.613 1.00 0.00 H ATOM 2334 2HD1 LEU A 144 191.013 205.375 203.141 1.00 0.00 H ATOM 2335 3HD1 LEU A 144 189.868 205.566 201.792 1.00 0.00 H ATOM 2336 1HD2 LEU A 144 190.520 202.875 200.439 1.00 0.00 H ATOM 2337 2HD2 LEU A 144 190.373 204.430 199.586 1.00 0.00 H ATOM 2338 3HD2 LEU A 144 191.862 203.467 199.429 1.00 0.00 H ATOM 2339 N THR A 145 194.888 207.455 200.082 1.00 0.00 N ATOM 2340 CA THR A 145 195.410 208.742 199.686 1.00 0.00 C ATOM 2341 C THR A 145 196.357 208.569 198.491 1.00 0.00 C ATOM 2342 O THR A 145 196.106 209.186 197.464 1.00 0.00 O ATOM 2343 CB THR A 145 196.153 209.438 200.852 1.00 0.00 C ATOM 2344 OG1 THR A 145 195.250 209.625 201.952 1.00 0.00 O ATOM 2345 CG2 THR A 145 196.698 210.797 200.408 1.00 0.00 C ATOM 2346 H THR A 145 195.030 207.123 201.026 1.00 0.00 H ATOM 2347 HA THR A 145 194.577 209.382 199.395 1.00 0.00 H ATOM 2348 HB THR A 145 196.980 208.810 201.181 1.00 0.00 H ATOM 2349 HG1 THR A 145 194.985 208.769 202.297 1.00 0.00 H ATOM 2350 1HG2 THR A 145 197.218 211.271 201.242 1.00 0.00 H ATOM 2351 2HG2 THR A 145 197.393 210.656 199.579 1.00 0.00 H ATOM 2352 3HG2 THR A 145 195.874 211.431 200.087 1.00 0.00 H ATOM 2353 N GLU A 146 197.265 207.583 198.561 1.00 0.00 N ATOM 2354 CA GLU A 146 198.327 207.381 197.564 1.00 0.00 C ATOM 2355 C GLU A 146 197.669 206.980 196.236 1.00 0.00 C ATOM 2356 O GLU A 146 198.014 207.549 195.206 1.00 0.00 O ATOM 2357 CB GLU A 146 199.317 206.306 198.025 1.00 0.00 C ATOM 2358 CG GLU A 146 200.494 206.103 197.096 1.00 0.00 C ATOM 2359 CD GLU A 146 201.515 205.147 197.648 1.00 0.00 C ATOM 2360 OE1 GLU A 146 201.310 204.647 198.726 1.00 0.00 O ATOM 2361 OE2 GLU A 146 202.499 204.916 196.989 1.00 0.00 O ATOM 2362 H GLU A 146 197.391 207.121 199.449 1.00 0.00 H ATOM 2363 HA GLU A 146 198.882 208.312 197.446 1.00 0.00 H ATOM 2364 1HB GLU A 146 199.708 206.568 199.008 1.00 0.00 H ATOM 2365 2HB GLU A 146 198.805 205.359 198.122 1.00 0.00 H ATOM 2366 1HG GLU A 146 200.130 205.718 196.143 1.00 0.00 H ATOM 2367 2HG GLU A 146 200.968 207.065 196.912 1.00 0.00 H ATOM 2368 N VAL A 147 196.642 206.122 196.329 1.00 0.00 N ATOM 2369 CA VAL A 147 195.939 205.609 195.147 1.00 0.00 C ATOM 2370 C VAL A 147 195.107 206.699 194.481 1.00 0.00 C ATOM 2371 O VAL A 147 195.258 206.899 193.280 1.00 0.00 O ATOM 2372 CB VAL A 147 195.033 204.444 195.544 1.00 0.00 C ATOM 2373 CG1 VAL A 147 194.178 204.067 194.430 1.00 0.00 C ATOM 2374 CG2 VAL A 147 195.880 203.266 196.000 1.00 0.00 C ATOM 2375 H VAL A 147 196.477 205.682 197.222 1.00 0.00 H ATOM 2376 HA VAL A 147 196.680 205.244 194.435 1.00 0.00 H ATOM 2377 HB VAL A 147 194.379 204.762 196.359 1.00 0.00 H ATOM 2378 1HG1 VAL A 147 193.539 203.238 194.726 1.00 0.00 H ATOM 2379 2HG1 VAL A 147 193.562 204.913 194.145 1.00 0.00 H ATOM 2380 3HG1 VAL A 147 194.791 203.767 193.589 1.00 0.00 H ATOM 2381 1HG2 VAL A 147 195.230 202.438 196.283 1.00 0.00 H ATOM 2382 2HG2 VAL A 147 196.536 202.952 195.188 1.00 0.00 H ATOM 2383 3HG2 VAL A 147 196.483 203.563 196.859 1.00 0.00 H ATOM 2384 N VAL A 148 194.413 207.487 195.275 1.00 0.00 N ATOM 2385 CA VAL A 148 193.589 208.557 194.722 1.00 0.00 C ATOM 2386 C VAL A 148 194.416 209.649 194.092 1.00 0.00 C ATOM 2387 O VAL A 148 194.099 210.120 193.008 1.00 0.00 O ATOM 2388 CB VAL A 148 192.708 209.174 195.821 1.00 0.00 C ATOM 2389 CG1 VAL A 148 192.035 210.442 195.308 1.00 0.00 C ATOM 2390 CG2 VAL A 148 191.669 208.150 196.283 1.00 0.00 C ATOM 2391 H VAL A 148 194.272 207.227 196.239 1.00 0.00 H ATOM 2392 HA VAL A 148 192.956 208.131 193.942 1.00 0.00 H ATOM 2393 HB VAL A 148 193.337 209.462 196.663 1.00 0.00 H ATOM 2394 1HG1 VAL A 148 191.415 210.868 196.095 1.00 0.00 H ATOM 2395 2HG1 VAL A 148 192.796 211.165 195.015 1.00 0.00 H ATOM 2396 3HG1 VAL A 148 191.412 210.200 194.447 1.00 0.00 H ATOM 2397 1HG2 VAL A 148 191.047 208.588 197.061 1.00 0.00 H ATOM 2398 2HG2 VAL A 148 191.044 207.860 195.439 1.00 0.00 H ATOM 2399 3HG2 VAL A 148 192.156 207.303 196.662 1.00 0.00 H ATOM 2400 N ARG A 149 195.514 209.967 194.760 1.00 0.00 N ATOM 2401 CA ARG A 149 196.552 210.940 194.473 1.00 0.00 C ATOM 2402 C ARG A 149 197.199 210.532 193.154 1.00 0.00 C ATOM 2403 O ARG A 149 197.199 211.323 192.220 1.00 0.00 O ATOM 2404 CB ARG A 149 197.603 210.998 195.576 1.00 0.00 C ATOM 2405 CG ARG A 149 198.564 212.126 195.465 1.00 0.00 C ATOM 2406 CD ARG A 149 199.793 211.729 194.755 1.00 0.00 C ATOM 2407 NE ARG A 149 200.738 212.832 194.649 1.00 0.00 N ATOM 2408 CZ ARG A 149 201.909 212.775 193.989 1.00 0.00 C ATOM 2409 NH1 ARG A 149 202.266 211.667 193.380 1.00 0.00 N ATOM 2410 NH2 ARG A 149 202.698 213.833 193.952 1.00 0.00 N ATOM 2411 H ARG A 149 195.594 209.506 195.653 1.00 0.00 H ATOM 2412 HA ARG A 149 196.102 211.931 194.394 1.00 0.00 H ATOM 2413 1HB ARG A 149 197.111 211.077 196.539 1.00 0.00 H ATOM 2414 2HB ARG A 149 198.176 210.075 195.578 1.00 0.00 H ATOM 2415 1HG ARG A 149 198.105 212.937 194.920 1.00 0.00 H ATOM 2416 2HG ARG A 149 198.837 212.464 196.451 1.00 0.00 H ATOM 2417 1HD ARG A 149 200.277 210.915 195.293 1.00 0.00 H ATOM 2418 2HD ARG A 149 199.541 211.399 193.747 1.00 0.00 H ATOM 2419 HE ARG A 149 200.497 213.702 195.106 1.00 0.00 H ATOM 2420 1HH1 ARG A 149 201.662 210.858 193.408 1.00 0.00 H ATOM 2421 2HH1 ARG A 149 203.145 211.624 192.884 1.00 0.00 H ATOM 2422 1HH2 ARG A 149 202.423 214.686 194.421 1.00 0.00 H ATOM 2423 2HH2 ARG A 149 203.576 213.791 193.456 1.00 0.00 H ATOM 2424 N SER A 150 197.497 209.233 193.012 1.00 0.00 N ATOM 2425 CA SER A 150 198.124 208.692 191.813 1.00 0.00 C ATOM 2426 C SER A 150 197.143 208.733 190.650 1.00 0.00 C ATOM 2427 O SER A 150 197.509 209.235 189.590 1.00 0.00 O ATOM 2428 CB SER A 150 198.591 207.265 192.051 1.00 0.00 C ATOM 2429 OG SER A 150 199.566 207.214 193.059 1.00 0.00 O ATOM 2430 H SER A 150 197.516 208.661 193.842 1.00 0.00 H ATOM 2431 HA SER A 150 198.987 209.311 191.562 1.00 0.00 H ATOM 2432 1HB SER A 150 197.739 206.645 192.333 1.00 0.00 H ATOM 2433 2HB SER A 150 199.000 206.857 191.126 1.00 0.00 H ATOM 2434 HG SER A 150 199.137 207.532 193.858 1.00 0.00 H ATOM 2435 N TRP A 151 195.868 208.431 190.916 1.00 0.00 N ATOM 2436 CA TRP A 151 194.874 208.507 189.854 1.00 0.00 C ATOM 2437 C TRP A 151 194.632 209.922 189.415 1.00 0.00 C ATOM 2438 O TRP A 151 194.588 210.169 188.215 1.00 0.00 O ATOM 2439 CB TRP A 151 193.533 207.888 190.313 1.00 0.00 C ATOM 2440 CG TRP A 151 193.559 206.404 190.387 1.00 0.00 C ATOM 2441 CD1 TRP A 151 194.434 205.574 189.759 1.00 0.00 C ATOM 2442 CD2 TRP A 151 192.664 205.542 191.139 1.00 0.00 C ATOM 2443 NE1 TRP A 151 194.147 204.266 190.064 1.00 0.00 N ATOM 2444 CE2 TRP A 151 193.069 204.232 190.908 1.00 0.00 C ATOM 2445 CE3 TRP A 151 191.565 205.784 191.980 1.00 0.00 C ATOM 2446 CZ2 TRP A 151 192.415 203.148 191.483 1.00 0.00 C ATOM 2447 CZ3 TRP A 151 190.914 204.702 192.556 1.00 0.00 C ATOM 2448 CH2 TRP A 151 191.328 203.419 192.314 1.00 0.00 C ATOM 2449 H TRP A 151 195.657 207.918 191.757 1.00 0.00 H ATOM 2450 HA TRP A 151 195.242 207.942 188.997 1.00 0.00 H ATOM 2451 1HB TRP A 151 193.272 208.276 191.297 1.00 0.00 H ATOM 2452 2HB TRP A 151 192.738 208.184 189.620 1.00 0.00 H ATOM 2453 HD1 TRP A 151 195.244 205.899 189.109 1.00 0.00 H ATOM 2454 HE1 TRP A 151 194.649 203.459 189.721 1.00 0.00 H ATOM 2455 HE3 TRP A 151 191.232 206.803 192.178 1.00 0.00 H ATOM 2456 HZ2 TRP A 151 192.730 202.120 191.303 1.00 0.00 H ATOM 2457 HZ3 TRP A 151 190.062 204.898 193.206 1.00 0.00 H ATOM 2458 HH2 TRP A 151 190.795 202.593 192.783 1.00 0.00 H ATOM 2459 N SER A 152 194.598 210.839 190.369 1.00 0.00 N ATOM 2460 CA SER A 152 194.319 212.222 190.104 1.00 0.00 C ATOM 2461 C SER A 152 195.526 212.802 189.345 1.00 0.00 C ATOM 2462 O SER A 152 195.283 213.515 188.381 1.00 0.00 O ATOM 2463 CB SER A 152 194.069 212.971 191.399 1.00 0.00 C ATOM 2464 OG SER A 152 192.938 212.466 192.061 1.00 0.00 O ATOM 2465 H SER A 152 194.556 210.513 191.320 1.00 0.00 H ATOM 2466 HA SER A 152 193.424 212.290 189.482 1.00 0.00 H ATOM 2467 1HB SER A 152 194.942 212.881 192.043 1.00 0.00 H ATOM 2468 2HB SER A 152 193.927 214.029 191.186 1.00 0.00 H ATOM 2469 HG SER A 152 193.134 211.546 192.257 1.00 0.00 H ATOM 2470 N LEU A 153 196.759 212.293 189.606 1.00 0.00 N ATOM 2471 CA LEU A 153 197.920 212.822 188.888 1.00 0.00 C ATOM 2472 C LEU A 153 197.852 212.363 187.440 1.00 0.00 C ATOM 2473 O LEU A 153 197.991 213.202 186.556 1.00 0.00 O ATOM 2474 CB LEU A 153 199.233 212.344 189.539 1.00 0.00 C ATOM 2475 CG LEU A 153 200.471 212.872 188.946 1.00 0.00 C ATOM 2476 CD1 LEU A 153 200.431 214.399 188.963 1.00 0.00 C ATOM 2477 CD2 LEU A 153 201.668 212.343 189.726 1.00 0.00 C ATOM 2478 H LEU A 153 196.886 211.775 190.461 1.00 0.00 H ATOM 2479 HA LEU A 153 197.896 213.910 188.936 1.00 0.00 H ATOM 2480 1HB LEU A 153 199.226 212.607 190.521 1.00 0.00 H ATOM 2481 2HB LEU A 153 199.275 211.261 189.478 1.00 0.00 H ATOM 2482 HG LEU A 153 200.542 212.554 187.916 1.00 0.00 H ATOM 2483 1HD1 LEU A 153 201.348 214.792 188.523 1.00 0.00 H ATOM 2484 2HD1 LEU A 153 199.573 214.747 188.384 1.00 0.00 H ATOM 2485 3HD1 LEU A 153 200.343 214.750 189.990 1.00 0.00 H ATOM 2486 1HD2 LEU A 153 202.577 212.727 189.295 1.00 0.00 H ATOM 2487 2HD2 LEU A 153 201.596 212.665 190.765 1.00 0.00 H ATOM 2488 3HD2 LEU A 153 201.678 211.254 189.684 1.00 0.00 H ATOM 2489 N ALA A 154 197.476 211.100 187.221 1.00 0.00 N ATOM 2490 CA ALA A 154 197.411 210.543 185.882 1.00 0.00 C ATOM 2491 C ALA A 154 196.359 211.247 185.065 1.00 0.00 C ATOM 2492 O ALA A 154 196.634 211.605 183.926 1.00 0.00 O ATOM 2493 CB ALA A 154 197.135 209.042 185.942 1.00 0.00 C ATOM 2494 H ALA A 154 197.419 210.481 188.017 1.00 0.00 H ATOM 2495 HA ALA A 154 198.371 210.703 185.398 1.00 0.00 H ATOM 2496 1HB ALA A 154 197.103 208.638 184.930 1.00 0.00 H ATOM 2497 2HB ALA A 154 197.927 208.550 186.506 1.00 0.00 H ATOM 2498 3HB ALA A 154 196.184 208.865 186.430 1.00 0.00 H ATOM 2499 N LEU A 155 195.256 211.591 185.703 1.00 0.00 N ATOM 2500 CA LEU A 155 194.116 212.259 185.137 1.00 0.00 C ATOM 2501 C LEU A 155 194.540 213.664 184.787 1.00 0.00 C ATOM 2502 O LEU A 155 194.350 214.065 183.648 1.00 0.00 O ATOM 2503 CB LEU A 155 192.941 212.271 186.130 1.00 0.00 C ATOM 2504 CG LEU A 155 191.690 212.984 185.660 1.00 0.00 C ATOM 2505 CD1 LEU A 155 191.177 212.324 184.389 1.00 0.00 C ATOM 2506 CD2 LEU A 155 190.648 212.942 186.757 1.00 0.00 C ATOM 2507 H LEU A 155 195.154 211.148 186.601 1.00 0.00 H ATOM 2508 HA LEU A 155 193.794 211.715 184.249 1.00 0.00 H ATOM 2509 1HB LEU A 155 192.667 211.236 186.359 1.00 0.00 H ATOM 2510 2HB LEU A 155 193.264 212.743 187.038 1.00 0.00 H ATOM 2511 HG LEU A 155 191.928 214.020 185.425 1.00 0.00 H ATOM 2512 1HD1 LEU A 155 190.276 212.836 184.050 1.00 0.00 H ATOM 2513 2HD1 LEU A 155 191.941 212.384 183.613 1.00 0.00 H ATOM 2514 3HD1 LEU A 155 190.943 211.274 184.590 1.00 0.00 H ATOM 2515 1HD2 LEU A 155 189.745 213.457 186.422 1.00 0.00 H ATOM 2516 2HD2 LEU A 155 190.408 211.903 186.992 1.00 0.00 H ATOM 2517 3HD2 LEU A 155 191.034 213.432 187.641 1.00 0.00 H ATOM 2518 N THR A 156 195.258 214.330 185.715 1.00 0.00 N ATOM 2519 CA THR A 156 195.700 215.701 185.543 1.00 0.00 C ATOM 2520 C THR A 156 196.580 215.803 184.325 1.00 0.00 C ATOM 2521 O THR A 156 196.334 216.678 183.506 1.00 0.00 O ATOM 2522 CB THR A 156 196.460 216.215 186.763 1.00 0.00 C ATOM 2523 OG1 THR A 156 195.628 216.158 187.895 1.00 0.00 O ATOM 2524 CG2 THR A 156 196.889 217.593 186.545 1.00 0.00 C ATOM 2525 H THR A 156 195.336 213.907 186.627 1.00 0.00 H ATOM 2526 HA THR A 156 194.828 216.336 185.410 1.00 0.00 H ATOM 2527 HB THR A 156 197.326 215.594 186.938 1.00 0.00 H ATOM 2528 HG1 THR A 156 195.343 215.252 188.036 1.00 0.00 H ATOM 2529 1HG2 THR A 156 197.404 217.931 187.379 1.00 0.00 H ATOM 2530 2HG2 THR A 156 197.539 217.636 185.679 1.00 0.00 H ATOM 2531 3HG2 THR A 156 196.038 218.208 186.381 1.00 0.00 H ATOM 2532 N TRP A 157 197.477 214.834 184.153 1.00 0.00 N ATOM 2533 CA TRP A 157 198.420 214.829 183.056 1.00 0.00 C ATOM 2534 C TRP A 157 197.665 214.685 181.765 1.00 0.00 C ATOM 2535 O TRP A 157 197.914 215.459 180.852 1.00 0.00 O ATOM 2536 CB TRP A 157 199.423 213.695 183.202 1.00 0.00 C ATOM 2537 CG TRP A 157 200.534 214.008 184.113 1.00 0.00 C ATOM 2538 CD1 TRP A 157 201.039 215.247 184.393 1.00 0.00 C ATOM 2539 CD2 TRP A 157 201.330 213.073 184.911 1.00 0.00 C ATOM 2540 NE1 TRP A 157 202.071 215.144 185.287 1.00 0.00 N ATOM 2541 CE2 TRP A 157 202.250 213.826 185.605 1.00 0.00 C ATOM 2542 CE3 TRP A 157 201.301 211.693 185.058 1.00 0.00 C ATOM 2543 CZ2 TRP A 157 203.164 213.230 186.460 1.00 0.00 C ATOM 2544 CZ3 TRP A 157 202.205 211.100 185.905 1.00 0.00 C ATOM 2545 CH2 TRP A 157 203.112 211.843 186.591 1.00 0.00 C ATOM 2546 H TRP A 157 197.647 214.229 184.944 1.00 0.00 H ATOM 2547 HA TRP A 157 198.972 215.768 183.064 1.00 0.00 H ATOM 2548 1HB TRP A 157 198.925 212.820 183.566 1.00 0.00 H ATOM 2549 2HB TRP A 157 199.832 213.456 182.247 1.00 0.00 H ATOM 2550 HD1 TRP A 157 200.674 216.180 183.965 1.00 0.00 H ATOM 2551 HE1 TRP A 157 202.613 215.915 185.651 1.00 0.00 H ATOM 2552 HE3 TRP A 157 200.586 211.103 184.522 1.00 0.00 H ATOM 2553 HZ2 TRP A 157 203.899 213.809 187.017 1.00 0.00 H ATOM 2554 HZ3 TRP A 157 202.176 210.015 186.015 1.00 0.00 H ATOM 2555 HH2 TRP A 157 203.816 211.342 187.255 1.00 0.00 H ATOM 2556 N ALA A 158 196.667 213.804 181.752 1.00 0.00 N ATOM 2557 CA ALA A 158 195.873 213.512 180.578 1.00 0.00 C ATOM 2558 C ALA A 158 195.085 214.733 180.189 1.00 0.00 C ATOM 2559 O ALA A 158 195.104 215.071 179.012 1.00 0.00 O ATOM 2560 CB ALA A 158 194.949 212.336 180.843 1.00 0.00 C ATOM 2561 H ALA A 158 196.603 213.192 182.553 1.00 0.00 H ATOM 2562 HA ALA A 158 196.540 213.249 179.756 1.00 0.00 H ATOM 2563 1HB ALA A 158 194.338 212.147 179.958 1.00 0.00 H ATOM 2564 2HB ALA A 158 195.546 211.450 181.070 1.00 0.00 H ATOM 2565 3HB ALA A 158 194.302 212.564 181.687 1.00 0.00 H ATOM 2566 N LEU A 159 194.575 215.473 181.161 1.00 0.00 N ATOM 2567 CA LEU A 159 193.762 216.645 180.947 1.00 0.00 C ATOM 2568 C LEU A 159 194.651 217.687 180.290 1.00 0.00 C ATOM 2569 O LEU A 159 194.244 218.219 179.257 1.00 0.00 O ATOM 2570 CB LEU A 159 193.177 217.186 182.286 1.00 0.00 C ATOM 2571 CG LEU A 159 192.118 216.305 182.954 1.00 0.00 C ATOM 2572 CD1 LEU A 159 191.793 216.854 184.307 1.00 0.00 C ATOM 2573 CD2 LEU A 159 190.934 216.250 182.114 1.00 0.00 C ATOM 2574 H LEU A 159 194.558 215.051 182.076 1.00 0.00 H ATOM 2575 HA LEU A 159 192.932 216.386 180.290 1.00 0.00 H ATOM 2576 1HB LEU A 159 193.989 217.315 182.992 1.00 0.00 H ATOM 2577 2HB LEU A 159 192.726 218.163 182.100 1.00 0.00 H ATOM 2578 HG LEU A 159 192.512 215.304 183.087 1.00 0.00 H ATOM 2579 1HD1 LEU A 159 191.037 216.225 184.784 1.00 0.00 H ATOM 2580 2HD1 LEU A 159 192.692 216.866 184.919 1.00 0.00 H ATOM 2581 3HD1 LEU A 159 191.409 217.871 184.206 1.00 0.00 H ATOM 2582 1HD2 LEU A 159 190.181 215.622 182.589 1.00 0.00 H ATOM 2583 2HD2 LEU A 159 190.539 217.251 181.981 1.00 0.00 H ATOM 2584 3HD2 LEU A 159 191.196 215.833 181.146 1.00 0.00 H ATOM 2585 N ASN A 160 195.911 217.778 180.714 1.00 0.00 N ATOM 2586 CA ASN A 160 196.846 218.776 180.228 1.00 0.00 C ATOM 2587 C ASN A 160 197.287 218.444 178.805 1.00 0.00 C ATOM 2588 O ASN A 160 197.393 219.358 177.994 1.00 0.00 O ATOM 2589 CB ASN A 160 198.051 218.889 181.156 1.00 0.00 C ATOM 2590 CG ASN A 160 197.749 219.640 182.380 1.00 0.00 C ATOM 2591 OD1 ASN A 160 198.164 219.257 183.471 1.00 0.00 O ATOM 2592 ND2 ASN A 160 197.044 220.694 182.240 1.00 0.00 N ATOM 2593 H ASN A 160 196.144 217.239 181.532 1.00 0.00 H ATOM 2594 HA ASN A 160 196.351 219.748 180.226 1.00 0.00 H ATOM 2595 1HB ASN A 160 198.392 217.896 181.428 1.00 0.00 H ATOM 2596 2HB ASN A 160 198.868 219.384 180.631 1.00 0.00 H ATOM 2597 1HD2 ASN A 160 196.807 221.245 183.038 1.00 0.00 H ATOM 2598 2HD2 ASN A 160 196.730 220.967 181.332 1.00 0.00 H ATOM 2599 N TYR A 161 197.497 217.148 178.510 1.00 0.00 N ATOM 2600 CA TYR A 161 197.944 216.754 177.186 1.00 0.00 C ATOM 2601 C TYR A 161 196.831 216.769 176.167 1.00 0.00 C ATOM 2602 O TYR A 161 197.076 217.297 175.089 1.00 0.00 O ATOM 2603 CB TYR A 161 198.580 215.366 177.227 1.00 0.00 C ATOM 2604 CG TYR A 161 199.963 215.345 177.832 1.00 0.00 C ATOM 2605 CD1 TYR A 161 200.178 214.714 179.033 1.00 0.00 C ATOM 2606 CD2 TYR A 161 201.015 215.963 177.173 1.00 0.00 C ATOM 2607 CE1 TYR A 161 201.448 214.695 179.586 1.00 0.00 C ATOM 2608 CE2 TYR A 161 202.277 215.944 177.724 1.00 0.00 C ATOM 2609 CZ TYR A 161 202.494 215.312 178.927 1.00 0.00 C ATOM 2610 OH TYR A 161 203.756 215.293 179.476 1.00 0.00 O ATOM 2611 H TYR A 161 197.518 216.479 179.262 1.00 0.00 H ATOM 2612 HA TYR A 161 198.677 217.486 176.842 1.00 0.00 H ATOM 2613 1HB TYR A 161 197.946 214.693 177.806 1.00 0.00 H ATOM 2614 2HB TYR A 161 198.646 214.966 176.216 1.00 0.00 H ATOM 2615 HD1 TYR A 161 199.353 214.229 179.549 1.00 0.00 H ATOM 2616 HD2 TYR A 161 200.843 216.465 176.220 1.00 0.00 H ATOM 2617 HE1 TYR A 161 201.618 214.200 180.528 1.00 0.00 H ATOM 2618 HE2 TYR A 161 203.105 216.430 177.207 1.00 0.00 H ATOM 2619 HH TYR A 161 203.734 214.819 180.311 1.00 0.00 H ATOM 2620 N ARG A 162 195.595 216.439 176.577 1.00 0.00 N ATOM 2621 CA ARG A 162 194.475 216.332 175.652 1.00 0.00 C ATOM 2622 C ARG A 162 194.189 217.740 175.226 1.00 0.00 C ATOM 2623 O ARG A 162 193.925 217.979 174.052 1.00 0.00 O ATOM 2624 CB ARG A 162 193.246 215.704 176.292 1.00 0.00 C ATOM 2625 CG ARG A 162 193.340 214.181 176.523 1.00 0.00 C ATOM 2626 CD ARG A 162 192.160 213.665 177.243 1.00 0.00 C ATOM 2627 NE ARG A 162 192.212 212.200 177.405 1.00 0.00 N ATOM 2628 CZ ARG A 162 191.333 211.478 178.128 1.00 0.00 C ATOM 2629 NH1 ARG A 162 190.343 212.080 178.749 1.00 0.00 N ATOM 2630 NH2 ARG A 162 191.466 210.162 178.211 1.00 0.00 N ATOM 2631 H ARG A 162 195.535 215.975 177.470 1.00 0.00 H ATOM 2632 HA ARG A 162 194.751 215.672 174.828 1.00 0.00 H ATOM 2633 1HB ARG A 162 193.059 216.173 177.256 1.00 0.00 H ATOM 2634 2HB ARG A 162 192.375 215.890 175.664 1.00 0.00 H ATOM 2635 1HG ARG A 162 193.406 213.671 175.562 1.00 0.00 H ATOM 2636 2HG ARG A 162 194.227 213.958 177.113 1.00 0.00 H ATOM 2637 1HD ARG A 162 192.113 214.117 178.236 1.00 0.00 H ATOM 2638 2HD ARG A 162 191.257 213.915 176.688 1.00 0.00 H ATOM 2639 HE ARG A 162 192.961 211.702 176.942 1.00 0.00 H ATOM 2640 1HH1 ARG A 162 190.242 213.083 178.684 1.00 0.00 H ATOM 2641 2HH1 ARG A 162 189.684 211.539 179.289 1.00 0.00 H ATOM 2642 1HH2 ARG A 162 192.228 209.699 177.733 1.00 0.00 H ATOM 2643 2HH2 ARG A 162 190.807 209.622 178.753 1.00 0.00 H ATOM 2644 N THR A 163 194.324 218.656 176.166 1.00 0.00 N ATOM 2645 CA THR A 163 194.041 220.043 175.921 1.00 0.00 C ATOM 2646 C THR A 163 195.017 220.570 174.874 1.00 0.00 C ATOM 2647 O THR A 163 194.573 221.092 173.862 1.00 0.00 O ATOM 2648 CB THR A 163 194.140 220.894 177.216 1.00 0.00 C ATOM 2649 OG1 THR A 163 193.089 220.507 178.139 1.00 0.00 O ATOM 2650 CG2 THR A 163 194.005 222.375 176.894 1.00 0.00 C ATOM 2651 H THR A 163 194.486 218.378 177.126 1.00 0.00 H ATOM 2652 HA THR A 163 193.031 220.127 175.518 1.00 0.00 H ATOM 2653 HB THR A 163 195.098 220.719 177.691 1.00 0.00 H ATOM 2654 HG1 THR A 163 193.154 221.036 178.937 1.00 0.00 H ATOM 2655 1HG2 THR A 163 194.077 222.957 177.817 1.00 0.00 H ATOM 2656 2HG2 THR A 163 194.802 222.674 176.213 1.00 0.00 H ATOM 2657 3HG2 THR A 163 193.037 222.559 176.424 1.00 0.00 H ATOM 2658 N GLY A 164 196.292 220.200 175.027 1.00 0.00 N ATOM 2659 CA GLY A 164 197.415 220.600 174.187 1.00 0.00 C ATOM 2660 C GLY A 164 197.251 220.012 172.766 1.00 0.00 C ATOM 2661 O GLY A 164 197.447 220.736 171.798 1.00 0.00 O ATOM 2662 H GLY A 164 196.503 219.847 175.949 1.00 0.00 H ATOM 2663 1HA GLY A 164 197.468 221.688 174.140 1.00 0.00 H ATOM 2664 2HA GLY A 164 198.343 220.255 174.633 1.00 0.00 H ATOM 2665 N VAL A 165 196.778 218.755 172.664 1.00 0.00 N ATOM 2666 CA VAL A 165 196.585 218.123 171.355 1.00 0.00 C ATOM 2667 C VAL A 165 195.419 218.736 170.625 1.00 0.00 C ATOM 2668 O VAL A 165 195.595 219.116 169.469 1.00 0.00 O ATOM 2669 CB VAL A 165 196.341 216.596 171.512 1.00 0.00 C ATOM 2670 CG1 VAL A 165 195.944 215.976 170.164 1.00 0.00 C ATOM 2671 CG2 VAL A 165 197.564 215.940 172.060 1.00 0.00 C ATOM 2672 H VAL A 165 196.716 218.213 173.511 1.00 0.00 H ATOM 2673 HA VAL A 165 197.483 218.283 170.758 1.00 0.00 H ATOM 2674 HB VAL A 165 195.506 216.438 172.196 1.00 0.00 H ATOM 2675 1HG1 VAL A 165 195.776 214.904 170.291 1.00 0.00 H ATOM 2676 2HG1 VAL A 165 195.028 216.445 169.802 1.00 0.00 H ATOM 2677 3HG1 VAL A 165 196.746 216.134 169.441 1.00 0.00 H ATOM 2678 1HG2 VAL A 165 197.386 214.869 172.168 1.00 0.00 H ATOM 2679 2HG2 VAL A 165 198.391 216.100 171.385 1.00 0.00 H ATOM 2680 3HG2 VAL A 165 197.800 216.363 173.023 1.00 0.00 H ATOM 2681 N ARG A 166 194.346 219.035 171.350 1.00 0.00 N ATOM 2682 CA ARG A 166 193.147 219.598 170.767 1.00 0.00 C ATOM 2683 C ARG A 166 193.501 221.019 170.359 1.00 0.00 C ATOM 2684 O ARG A 166 193.145 221.414 169.251 1.00 0.00 O ATOM 2685 CB ARG A 166 191.992 219.606 171.727 1.00 0.00 C ATOM 2686 CG ARG A 166 191.389 218.241 172.014 1.00 0.00 C ATOM 2687 CD ARG A 166 190.289 218.330 172.946 1.00 0.00 C ATOM 2688 NE ARG A 166 189.192 219.033 172.396 1.00 0.00 N ATOM 2689 CZ ARG A 166 188.123 219.424 173.080 1.00 0.00 C ATOM 2690 NH1 ARG A 166 188.032 219.160 174.376 1.00 0.00 N ATOM 2691 NH2 ARG A 166 187.159 220.072 172.472 1.00 0.00 N ATOM 2692 H ARG A 166 194.296 218.643 172.279 1.00 0.00 H ATOM 2693 HA ARG A 166 192.848 218.987 169.914 1.00 0.00 H ATOM 2694 1HB ARG A 166 192.310 220.028 172.672 1.00 0.00 H ATOM 2695 2HB ARG A 166 191.202 220.240 171.338 1.00 0.00 H ATOM 2696 1HG ARG A 166 191.018 217.806 171.087 1.00 0.00 H ATOM 2697 2HG ARG A 166 192.148 217.592 172.441 1.00 0.00 H ATOM 2698 1HD ARG A 166 189.960 217.342 173.207 1.00 0.00 H ATOM 2699 2HD ARG A 166 190.616 218.854 173.846 1.00 0.00 H ATOM 2700 HE ARG A 166 189.222 219.252 171.418 1.00 0.00 H ATOM 2701 1HH1 ARG A 166 188.776 218.661 174.843 1.00 0.00 H ATOM 2702 2HH1 ARG A 166 187.219 219.457 174.896 1.00 0.00 H ATOM 2703 1HH2 ARG A 166 187.232 220.276 171.464 1.00 0.00 H ATOM 2704 2HH2 ARG A 166 186.346 220.369 172.989 1.00 0.00 H ATOM 2705 N LEU A 167 194.323 221.680 171.161 1.00 0.00 N ATOM 2706 CA LEU A 167 194.731 223.056 170.926 1.00 0.00 C ATOM 2707 C LEU A 167 195.553 223.144 169.674 1.00 0.00 C ATOM 2708 O LEU A 167 195.183 223.947 168.821 1.00 0.00 O ATOM 2709 CB LEU A 167 195.537 223.593 172.117 1.00 0.00 C ATOM 2710 CG LEU A 167 196.150 224.988 171.932 1.00 0.00 C ATOM 2711 CD1 LEU A 167 195.044 225.995 171.677 1.00 0.00 C ATOM 2712 CD2 LEU A 167 196.956 225.359 173.177 1.00 0.00 C ATOM 2713 H LEU A 167 194.464 221.287 172.078 1.00 0.00 H ATOM 2714 HA LEU A 167 193.836 223.667 170.818 1.00 0.00 H ATOM 2715 1HB LEU A 167 194.886 223.630 172.989 1.00 0.00 H ATOM 2716 2HB LEU A 167 196.337 222.913 172.324 1.00 0.00 H ATOM 2717 HG LEU A 167 196.806 224.985 171.061 1.00 0.00 H ATOM 2718 1HD1 LEU A 167 195.478 226.987 171.545 1.00 0.00 H ATOM 2719 2HD1 LEU A 167 194.500 225.716 170.777 1.00 0.00 H ATOM 2720 3HD1 LEU A 167 194.370 226.007 172.515 1.00 0.00 H ATOM 2721 1HD2 LEU A 167 197.390 226.342 173.048 1.00 0.00 H ATOM 2722 2HD2 LEU A 167 196.300 225.362 174.047 1.00 0.00 H ATOM 2723 3HD2 LEU A 167 197.752 224.628 173.326 1.00 0.00 H ATOM 2724 N ARG A 168 196.519 222.257 169.499 1.00 0.00 N ATOM 2725 CA ARG A 168 197.418 222.381 168.375 1.00 0.00 C ATOM 2726 C ARG A 168 196.568 222.300 167.095 1.00 0.00 C ATOM 2727 O ARG A 168 196.774 223.124 166.220 1.00 0.00 O ATOM 2728 CB ARG A 168 198.475 221.280 168.399 1.00 0.00 C ATOM 2729 CG ARG A 168 199.545 221.394 167.322 1.00 0.00 C ATOM 2730 CD ARG A 168 200.601 220.350 167.481 1.00 0.00 C ATOM 2731 NE ARG A 168 201.612 220.436 166.432 1.00 0.00 N ATOM 2732 CZ ARG A 168 202.673 219.617 166.326 1.00 0.00 C ATOM 2733 NH1 ARG A 168 202.854 218.658 167.205 1.00 0.00 N ATOM 2734 NH2 ARG A 168 203.534 219.776 165.337 1.00 0.00 N ATOM 2735 H ARG A 168 196.759 221.694 170.301 1.00 0.00 H ATOM 2736 HA ARG A 168 197.928 223.343 168.434 1.00 0.00 H ATOM 2737 1HB ARG A 168 198.978 221.280 169.363 1.00 0.00 H ATOM 2738 2HB ARG A 168 197.992 220.308 168.282 1.00 0.00 H ATOM 2739 1HG ARG A 168 199.089 221.271 166.347 1.00 0.00 H ATOM 2740 2HG ARG A 168 200.019 222.375 167.382 1.00 0.00 H ATOM 2741 1HD ARG A 168 201.094 220.478 168.435 1.00 0.00 H ATOM 2742 2HD ARG A 168 200.147 219.361 167.436 1.00 0.00 H ATOM 2743 HE ARG A 168 201.507 221.163 165.736 1.00 0.00 H ATOM 2744 1HH1 ARG A 168 202.194 218.537 167.961 1.00 0.00 H ATOM 2745 2HH1 ARG A 168 203.650 218.043 167.125 1.00 0.00 H ATOM 2746 1HH2 ARG A 168 203.395 220.514 164.661 1.00 0.00 H ATOM 2747 2HH2 ARG A 168 204.330 219.162 165.258 1.00 0.00 H ATOM 2748 N GLY A 169 195.564 221.410 167.075 1.00 0.00 N ATOM 2749 CA GLY A 169 194.647 221.214 165.950 1.00 0.00 C ATOM 2750 C GLY A 169 193.869 222.505 165.664 1.00 0.00 C ATOM 2751 O GLY A 169 193.865 222.977 164.531 1.00 0.00 O ATOM 2752 H GLY A 169 195.548 220.733 167.825 1.00 0.00 H ATOM 2753 1HA GLY A 169 195.215 220.913 165.070 1.00 0.00 H ATOM 2754 2HA GLY A 169 193.954 220.403 166.181 1.00 0.00 H ATOM 2755 N ALA A 170 193.328 223.101 166.735 1.00 0.00 N ATOM 2756 CA ALA A 170 192.560 224.340 166.680 1.00 0.00 C ATOM 2757 C ALA A 170 193.364 225.491 166.110 1.00 0.00 C ATOM 2758 O ALA A 170 192.846 226.193 165.250 1.00 0.00 O ATOM 2759 CB ALA A 170 192.054 224.687 168.058 1.00 0.00 C ATOM 2760 H ALA A 170 193.324 222.578 167.598 1.00 0.00 H ATOM 2761 HA ALA A 170 191.711 224.182 166.017 1.00 0.00 H ATOM 2762 1HB ALA A 170 191.476 225.595 168.006 1.00 0.00 H ATOM 2763 2HB ALA A 170 191.451 223.907 168.418 1.00 0.00 H ATOM 2764 3HB ALA A 170 192.894 224.829 168.723 1.00 0.00 H ATOM 2765 N VAL A 171 194.626 225.586 166.469 1.00 0.00 N ATOM 2766 CA VAL A 171 195.450 226.703 166.046 1.00 0.00 C ATOM 2767 C VAL A 171 195.939 226.429 164.642 1.00 0.00 C ATOM 2768 O VAL A 171 195.785 227.324 163.817 1.00 0.00 O ATOM 2769 CB VAL A 171 196.638 226.892 166.993 1.00 0.00 C ATOM 2770 CG1 VAL A 171 197.569 228.009 166.472 1.00 0.00 C ATOM 2771 CG2 VAL A 171 196.131 227.209 168.376 1.00 0.00 C ATOM 2772 H VAL A 171 194.987 224.945 167.159 1.00 0.00 H ATOM 2773 HA VAL A 171 194.845 227.612 166.056 1.00 0.00 H ATOM 2774 HB VAL A 171 197.224 225.970 167.019 1.00 0.00 H ATOM 2775 1HG1 VAL A 171 198.409 228.131 167.155 1.00 0.00 H ATOM 2776 2HG1 VAL A 171 197.942 227.740 165.484 1.00 0.00 H ATOM 2777 3HG1 VAL A 171 197.014 228.943 166.409 1.00 0.00 H ATOM 2778 1HG2 VAL A 171 196.942 227.338 169.025 1.00 0.00 H ATOM 2779 2HG2 VAL A 171 195.546 228.121 168.346 1.00 0.00 H ATOM 2780 3HG2 VAL A 171 195.511 226.393 168.731 1.00 0.00 H ATOM 2781 N LEU A 172 196.340 225.201 164.339 1.00 0.00 N ATOM 2782 CA LEU A 172 196.831 224.920 163.007 1.00 0.00 C ATOM 2783 C LEU A 172 195.704 225.087 161.986 1.00 0.00 C ATOM 2784 O LEU A 172 195.989 225.709 160.965 1.00 0.00 O ATOM 2785 CB LEU A 172 197.398 223.503 162.933 1.00 0.00 C ATOM 2786 CG LEU A 172 198.713 223.266 163.710 1.00 0.00 C ATOM 2787 CD1 LEU A 172 199.035 221.780 163.721 1.00 0.00 C ATOM 2788 CD2 LEU A 172 199.844 224.070 163.059 1.00 0.00 C ATOM 2789 H LEU A 172 196.431 224.499 165.056 1.00 0.00 H ATOM 2790 HA LEU A 172 197.643 225.612 162.781 1.00 0.00 H ATOM 2791 1HB LEU A 172 196.653 222.811 163.324 1.00 0.00 H ATOM 2792 2HB LEU A 172 197.581 223.255 161.886 1.00 0.00 H ATOM 2793 HG LEU A 172 198.591 223.584 164.731 1.00 0.00 H ATOM 2794 1HD1 LEU A 172 199.962 221.612 164.270 1.00 0.00 H ATOM 2795 2HD1 LEU A 172 198.224 221.236 164.207 1.00 0.00 H ATOM 2796 3HD1 LEU A 172 199.146 221.434 162.727 1.00 0.00 H ATOM 2797 1HD2 LEU A 172 200.773 223.904 163.608 1.00 0.00 H ATOM 2798 2HD2 LEU A 172 199.970 223.750 162.032 1.00 0.00 H ATOM 2799 3HD2 LEU A 172 199.595 225.131 163.080 1.00 0.00 H ATOM 2800 N THR A 173 194.465 224.680 162.277 1.00 0.00 N ATOM 2801 CA THR A 173 193.522 224.970 161.212 1.00 0.00 C ATOM 2802 C THR A 173 193.185 226.467 161.113 1.00 0.00 C ATOM 2803 O THR A 173 192.998 226.893 159.982 1.00 0.00 O ATOM 2804 CB THR A 173 192.203 224.161 161.401 1.00 0.00 C ATOM 2805 OG1 THR A 173 191.372 224.320 160.243 1.00 0.00 O ATOM 2806 CG2 THR A 173 191.470 224.629 162.593 1.00 0.00 C ATOM 2807 H THR A 173 194.224 224.131 163.087 1.00 0.00 H ATOM 2808 HA THR A 173 193.974 224.695 160.275 1.00 0.00 H ATOM 2809 HB THR A 173 192.438 223.113 161.521 1.00 0.00 H ATOM 2810 HG1 THR A 173 191.842 224.003 159.467 1.00 0.00 H ATOM 2811 1HG2 THR A 173 190.554 224.050 162.706 1.00 0.00 H ATOM 2812 2HG2 THR A 173 192.081 224.502 163.460 1.00 0.00 H ATOM 2813 3HG2 THR A 173 191.223 225.675 162.478 1.00 0.00 H ATOM 2814 N MET A 174 193.327 227.261 162.198 1.00 0.00 N ATOM 2815 CA MET A 174 193.019 228.696 162.196 1.00 0.00 C ATOM 2816 C MET A 174 194.075 229.384 161.322 1.00 0.00 C ATOM 2817 O MET A 174 193.751 230.131 160.402 1.00 0.00 O ATOM 2818 CB MET A 174 193.009 229.265 163.615 1.00 0.00 C ATOM 2819 CG MET A 174 192.555 230.707 163.709 1.00 0.00 C ATOM 2820 SD MET A 174 192.445 231.294 165.414 1.00 0.00 S ATOM 2821 CE MET A 174 190.995 230.385 165.994 1.00 0.00 C ATOM 2822 H MET A 174 193.420 226.806 163.092 1.00 0.00 H ATOM 2823 HA MET A 174 192.028 228.844 161.768 1.00 0.00 H ATOM 2824 1HB MET A 174 192.350 228.664 164.244 1.00 0.00 H ATOM 2825 2HB MET A 174 194.015 229.202 164.040 1.00 0.00 H ATOM 2826 1HG MET A 174 193.255 231.345 163.168 1.00 0.00 H ATOM 2827 2HG MET A 174 191.574 230.810 163.245 1.00 0.00 H ATOM 2828 1HE MET A 174 190.797 230.642 167.039 1.00 0.00 H ATOM 2829 2HE MET A 174 190.130 230.651 165.384 1.00 0.00 H ATOM 2830 3HE MET A 174 191.181 229.314 165.912 1.00 0.00 H ATOM 2831 N ALA A 175 195.310 229.017 161.587 1.00 0.00 N ATOM 2832 CA ALA A 175 196.498 229.542 160.935 1.00 0.00 C ATOM 2833 C ALA A 175 196.531 229.174 159.460 1.00 0.00 C ATOM 2834 O ALA A 175 196.892 230.008 158.627 1.00 0.00 O ATOM 2835 CB ALA A 175 197.744 229.027 161.649 1.00 0.00 C ATOM 2836 H ALA A 175 195.456 228.413 162.384 1.00 0.00 H ATOM 2837 HA ALA A 175 196.473 230.630 161.001 1.00 0.00 H ATOM 2838 1HB ALA A 175 198.633 229.428 161.164 1.00 0.00 H ATOM 2839 2HB ALA A 175 197.726 229.346 162.698 1.00 0.00 H ATOM 2840 3HB ALA A 175 197.766 227.937 161.603 1.00 0.00 H ATOM 2841 N PHE A 176 196.037 227.998 159.158 1.00 0.00 N ATOM 2842 CA PHE A 176 196.044 227.442 157.824 1.00 0.00 C ATOM 2843 C PHE A 176 194.965 228.155 157.013 1.00 0.00 C ATOM 2844 O PHE A 176 195.223 228.614 155.900 1.00 0.00 O ATOM 2845 CB PHE A 176 195.794 225.957 157.859 1.00 0.00 C ATOM 2846 CG PHE A 176 196.156 225.257 156.605 1.00 0.00 C ATOM 2847 CD1 PHE A 176 197.483 225.127 156.229 1.00 0.00 C ATOM 2848 CD2 PHE A 176 195.195 224.727 155.795 1.00 0.00 C ATOM 2849 CE1 PHE A 176 197.823 224.486 155.078 1.00 0.00 C ATOM 2850 CE2 PHE A 176 195.543 224.076 154.631 1.00 0.00 C ATOM 2851 CZ PHE A 176 196.858 223.960 154.279 1.00 0.00 C ATOM 2852 H PHE A 176 195.848 227.364 159.923 1.00 0.00 H ATOM 2853 HA PHE A 176 197.014 227.626 157.373 1.00 0.00 H ATOM 2854 1HB PHE A 176 196.364 225.511 158.673 1.00 0.00 H ATOM 2855 2HB PHE A 176 194.741 225.771 158.059 1.00 0.00 H ATOM 2856 HD1 PHE A 176 198.260 225.547 156.868 1.00 0.00 H ATOM 2857 HD2 PHE A 176 194.145 224.819 156.075 1.00 0.00 H ATOM 2858 HE1 PHE A 176 198.865 224.393 154.798 1.00 0.00 H ATOM 2859 HE2 PHE A 176 194.779 223.659 153.997 1.00 0.00 H ATOM 2860 HZ PHE A 176 197.124 223.464 153.388 1.00 0.00 H ATOM 2861 N LYS A 177 193.847 228.441 157.686 1.00 0.00 N ATOM 2862 CA LYS A 177 192.694 229.059 157.047 1.00 0.00 C ATOM 2863 C LYS A 177 193.201 230.421 156.572 1.00 0.00 C ATOM 2864 O LYS A 177 193.040 230.767 155.402 1.00 0.00 O ATOM 2865 CB LYS A 177 191.504 229.203 157.994 1.00 0.00 C ATOM 2866 CG LYS A 177 190.251 229.756 157.340 1.00 0.00 C ATOM 2867 CD LYS A 177 189.088 229.791 158.318 1.00 0.00 C ATOM 2868 CE LYS A 177 187.837 230.366 157.670 1.00 0.00 C ATOM 2869 NZ LYS A 177 186.687 230.406 158.616 1.00 0.00 N ATOM 2870 H LYS A 177 193.695 227.906 158.524 1.00 0.00 H ATOM 2871 HA LYS A 177 192.353 228.428 156.226 1.00 0.00 H ATOM 2872 1HB LYS A 177 191.259 228.230 158.420 1.00 0.00 H ATOM 2873 2HB LYS A 177 191.766 229.849 158.800 1.00 0.00 H ATOM 2874 1HG LYS A 177 190.444 230.769 156.982 1.00 0.00 H ATOM 2875 2HG LYS A 177 189.980 229.133 156.488 1.00 0.00 H ATOM 2876 1HD LYS A 177 188.874 228.778 158.666 1.00 0.00 H ATOM 2877 2HD LYS A 177 189.354 230.404 159.180 1.00 0.00 H ATOM 2878 1HE LYS A 177 188.042 231.379 157.322 1.00 0.00 H ATOM 2879 2HE LYS A 177 187.562 229.757 156.808 1.00 0.00 H ATOM 2880 1HZ LYS A 177 185.879 230.793 158.149 1.00 0.00 H ATOM 2881 2HZ LYS A 177 186.477 229.469 158.931 1.00 0.00 H ATOM 2882 3HZ LYS A 177 186.924 230.982 159.410 1.00 0.00 H ATOM 2883 N LYS A 178 194.020 231.067 157.436 1.00 0.00 N ATOM 2884 CA LYS A 178 194.607 232.369 157.115 1.00 0.00 C ATOM 2885 C LYS A 178 195.550 232.330 155.911 1.00 0.00 C ATOM 2886 O LYS A 178 195.589 233.224 155.082 1.00 0.00 O ATOM 2887 CB LYS A 178 195.358 232.920 158.326 1.00 0.00 C ATOM 2888 CG LYS A 178 194.464 233.325 159.490 1.00 0.00 C ATOM 2889 CD LYS A 178 193.662 234.573 159.164 1.00 0.00 C ATOM 2890 CE LYS A 178 192.867 235.053 160.373 1.00 0.00 C ATOM 2891 NZ LYS A 178 192.079 236.280 160.071 1.00 0.00 N ATOM 2892 H LYS A 178 194.082 230.684 158.372 1.00 0.00 H ATOM 2893 HA LYS A 178 193.799 233.048 156.840 1.00 0.00 H ATOM 2894 1HB LYS A 178 196.063 232.172 158.690 1.00 0.00 H ATOM 2895 2HB LYS A 178 195.937 233.797 158.029 1.00 0.00 H ATOM 2896 1HG LYS A 178 193.775 232.508 159.720 1.00 0.00 H ATOM 2897 2HG LYS A 178 195.079 233.517 160.371 1.00 0.00 H ATOM 2898 1HD LYS A 178 194.338 235.367 158.845 1.00 0.00 H ATOM 2899 2HD LYS A 178 192.969 234.358 158.348 1.00 0.00 H ATOM 2900 1HE LYS A 178 192.184 234.267 160.695 1.00 0.00 H ATOM 2901 2HE LYS A 178 193.552 235.269 161.196 1.00 0.00 H ATOM 2902 1HZ LYS A 178 191.569 236.566 160.894 1.00 0.00 H ATOM 2903 2HZ LYS A 178 192.705 237.022 159.789 1.00 0.00 H ATOM 2904 3HZ LYS A 178 191.428 236.087 159.322 1.00 0.00 H ATOM 2905 N ILE A 179 196.141 231.149 155.678 1.00 0.00 N ATOM 2906 CA ILE A 179 197.006 231.193 154.471 1.00 0.00 C ATOM 2907 C ILE A 179 196.228 231.519 153.171 1.00 0.00 C ATOM 2908 O ILE A 179 196.828 232.036 152.227 1.00 0.00 O ATOM 2909 CB ILE A 179 197.750 229.849 154.269 1.00 0.00 C ATOM 2910 CG1 ILE A 179 198.753 229.615 155.416 1.00 0.00 C ATOM 2911 CG2 ILE A 179 198.469 229.832 152.904 1.00 0.00 C ATOM 2912 CD1 ILE A 179 199.343 228.215 155.437 1.00 0.00 C ATOM 2913 H ILE A 179 196.285 230.527 156.466 1.00 0.00 H ATOM 2914 HA ILE A 179 197.743 231.973 154.609 1.00 0.00 H ATOM 2915 HB ILE A 179 197.035 229.029 154.304 1.00 0.00 H ATOM 2916 1HG1 ILE A 179 199.571 230.332 155.334 1.00 0.00 H ATOM 2917 2HG1 ILE A 179 198.259 229.791 156.372 1.00 0.00 H ATOM 2918 1HG2 ILE A 179 198.987 228.881 152.777 1.00 0.00 H ATOM 2919 2HG2 ILE A 179 197.736 229.955 152.107 1.00 0.00 H ATOM 2920 3HG2 ILE A 179 199.191 230.649 152.862 1.00 0.00 H ATOM 2921 1HD1 ILE A 179 200.040 228.126 156.271 1.00 0.00 H ATOM 2922 2HD1 ILE A 179 198.549 227.489 155.551 1.00 0.00 H ATOM 2923 3HD1 ILE A 179 199.871 228.031 154.505 1.00 0.00 H ATOM 2924 N LEU A 180 194.932 231.196 153.129 1.00 0.00 N ATOM 2925 CA LEU A 180 194.203 231.424 151.894 1.00 0.00 C ATOM 2926 C LEU A 180 193.707 232.853 151.746 1.00 0.00 C ATOM 2927 O LEU A 180 192.944 233.179 150.836 1.00 0.00 O ATOM 2928 CB LEU A 180 193.026 230.465 151.827 1.00 0.00 C ATOM 2929 CG LEU A 180 193.366 229.011 151.854 1.00 0.00 C ATOM 2930 CD1 LEU A 180 192.117 228.220 151.899 1.00 0.00 C ATOM 2931 CD2 LEU A 180 194.196 228.658 150.631 1.00 0.00 C ATOM 2932 H LEU A 180 194.406 230.845 153.916 1.00 0.00 H ATOM 2933 HA LEU A 180 194.879 231.245 151.063 1.00 0.00 H ATOM 2934 1HB LEU A 180 192.367 230.665 152.670 1.00 0.00 H ATOM 2935 2HB LEU A 180 192.473 230.656 150.906 1.00 0.00 H ATOM 2936 HG LEU A 180 193.938 228.787 152.759 1.00 0.00 H ATOM 2937 1HD1 LEU A 180 192.348 227.212 151.918 1.00 0.00 H ATOM 2938 2HD1 LEU A 180 191.555 228.480 152.792 1.00 0.00 H ATOM 2939 3HD1 LEU A 180 191.521 228.436 151.023 1.00 0.00 H ATOM 2940 1HD2 LEU A 180 194.441 227.611 150.652 1.00 0.00 H ATOM 2941 2HD2 LEU A 180 193.624 228.880 149.726 1.00 0.00 H ATOM 2942 3HD2 LEU A 180 195.109 229.242 150.633 1.00 0.00 H ATOM 2943 N LYS A 181 194.077 233.679 152.704 1.00 0.00 N ATOM 2944 CA LYS A 181 193.765 235.085 152.800 1.00 0.00 C ATOM 2945 C LYS A 181 195.029 235.884 152.448 1.00 0.00 C ATOM 2946 O LYS A 181 194.957 237.025 151.990 1.00 0.00 O ATOM 2947 CB LYS A 181 193.260 235.445 154.200 1.00 0.00 C ATOM 2948 CG LYS A 181 192.014 234.682 154.640 1.00 0.00 C ATOM 2949 CD LYS A 181 190.822 235.021 153.768 1.00 0.00 C ATOM 2950 CE LYS A 181 189.555 234.339 154.271 1.00 0.00 C ATOM 2951 NZ LYS A 181 188.381 234.651 153.420 1.00 0.00 N ATOM 2952 H LYS A 181 194.743 233.300 153.346 1.00 0.00 H ATOM 2953 HA LYS A 181 192.974 235.321 152.088 1.00 0.00 H ATOM 2954 1HB LYS A 181 194.046 235.250 154.932 1.00 0.00 H ATOM 2955 2HB LYS A 181 193.031 236.509 154.241 1.00 0.00 H ATOM 2956 1HG LYS A 181 192.205 233.606 154.578 1.00 0.00 H ATOM 2957 2HG LYS A 181 191.779 234.934 155.674 1.00 0.00 H ATOM 2958 1HD LYS A 181 190.669 236.101 153.765 1.00 0.00 H ATOM 2959 2HD LYS A 181 191.016 234.697 152.745 1.00 0.00 H ATOM 2960 1HE LYS A 181 189.705 233.260 154.283 1.00 0.00 H ATOM 2961 2HE LYS A 181 189.348 234.667 155.290 1.00 0.00 H ATOM 2962 1HZ LYS A 181 187.564 234.183 153.786 1.00 0.00 H ATOM 2963 2HZ LYS A 181 188.223 235.649 153.416 1.00 0.00 H ATOM 2964 3HZ LYS A 181 188.554 234.335 152.477 1.00 0.00 H ATOM 2965 N LEU A 182 196.200 235.269 152.689 1.00 0.00 N ATOM 2966 CA LEU A 182 197.494 235.936 152.518 1.00 0.00 C ATOM 2967 C LEU A 182 197.745 236.310 151.051 1.00 0.00 C ATOM 2968 O LEU A 182 197.407 235.554 150.139 1.00 0.00 O ATOM 2969 CB LEU A 182 198.636 235.030 153.017 1.00 0.00 C ATOM 2970 CG LEU A 182 198.617 234.689 154.550 1.00 0.00 C ATOM 2971 CD1 LEU A 182 199.795 233.754 154.883 1.00 0.00 C ATOM 2972 CD2 LEU A 182 198.698 235.998 155.371 1.00 0.00 C ATOM 2973 H LEU A 182 196.181 234.326 153.050 1.00 0.00 H ATOM 2974 HA LEU A 182 197.491 236.852 153.107 1.00 0.00 H ATOM 2975 1HB LEU A 182 198.598 234.087 152.469 1.00 0.00 H ATOM 2976 2HB LEU A 182 199.587 235.515 152.798 1.00 0.00 H ATOM 2977 HG LEU A 182 197.698 234.165 154.795 1.00 0.00 H ATOM 2978 1HD1 LEU A 182 199.783 233.520 155.934 1.00 0.00 H ATOM 2979 2HD1 LEU A 182 199.705 232.837 154.309 1.00 0.00 H ATOM 2980 3HD1 LEU A 182 200.735 234.248 154.633 1.00 0.00 H ATOM 2981 1HD2 LEU A 182 198.684 235.760 156.443 1.00 0.00 H ATOM 2982 2HD2 LEU A 182 199.617 236.522 155.129 1.00 0.00 H ATOM 2983 3HD2 LEU A 182 197.843 236.633 155.129 1.00 0.00 H ATOM 2984 N LYS A 183 198.267 237.516 150.815 1.00 0.00 N ATOM 2985 CA LYS A 183 198.697 237.739 149.439 1.00 0.00 C ATOM 2986 C LYS A 183 199.850 236.874 148.968 1.00 0.00 C ATOM 2987 O LYS A 183 201.019 237.153 149.205 1.00 0.00 O ATOM 2988 CB LYS A 183 199.066 239.213 149.265 1.00 0.00 C ATOM 2989 CG LYS A 183 199.482 239.594 147.853 1.00 0.00 C ATOM 2990 CD LYS A 183 199.731 241.096 147.735 1.00 0.00 C ATOM 2991 CE LYS A 183 200.316 241.455 146.379 1.00 0.00 C ATOM 2992 NZ LYS A 183 199.371 241.157 145.269 1.00 0.00 N ATOM 2993 H LYS A 183 198.405 238.221 151.526 1.00 0.00 H ATOM 2994 HA LYS A 183 197.864 237.477 148.785 1.00 0.00 H ATOM 2995 1HB LYS A 183 198.217 239.837 149.543 1.00 0.00 H ATOM 2996 2HB LYS A 183 199.889 239.463 149.934 1.00 0.00 H ATOM 2997 1HG LYS A 183 200.395 239.059 147.585 1.00 0.00 H ATOM 2998 2HG LYS A 183 198.696 239.308 147.153 1.00 0.00 H ATOM 2999 1HD LYS A 183 198.795 241.631 147.870 1.00 0.00 H ATOM 3000 2HD LYS A 183 200.426 241.412 148.514 1.00 0.00 H ATOM 3001 1HE LYS A 183 200.559 242.515 146.358 1.00 0.00 H ATOM 3002 2HE LYS A 183 201.235 240.890 146.219 1.00 0.00 H ATOM 3003 1HZ LYS A 183 199.795 241.408 144.387 1.00 0.00 H ATOM 3004 2HZ LYS A 183 199.152 240.170 145.268 1.00 0.00 H ATOM 3005 3HZ LYS A 183 198.522 241.689 145.397 1.00 0.00 H ATOM 3006 N ASN A 184 199.466 236.148 147.916 1.00 0.00 N ATOM 3007 CA ASN A 184 200.041 235.050 147.103 1.00 0.00 C ATOM 3008 C ASN A 184 201.482 235.281 146.514 1.00 0.00 C ATOM 3009 O ASN A 184 201.574 235.863 145.432 1.00 0.00 O ATOM 3010 CB ASN A 184 199.080 234.721 145.967 1.00 0.00 C ATOM 3011 CG ASN A 184 197.818 234.030 146.450 1.00 0.00 C ATOM 3012 OD1 ASN A 184 197.781 233.485 147.544 1.00 0.00 O ATOM 3013 ND2 ASN A 184 196.789 234.056 145.636 1.00 0.00 N ATOM 3014 H ASN A 184 198.478 236.073 148.123 1.00 0.00 H ATOM 3015 HA ASN A 184 200.163 234.205 147.745 1.00 0.00 H ATOM 3016 1HB ASN A 184 198.801 235.638 145.449 1.00 0.00 H ATOM 3017 2HB ASN A 184 199.579 234.074 145.245 1.00 0.00 H ATOM 3018 1HD2 ASN A 184 195.923 233.614 145.903 1.00 0.00 H ATOM 3019 2HD2 ASN A 184 196.863 234.513 144.751 1.00 0.00 H ATOM 3020 N ILE A 185 202.609 234.985 147.238 1.00 0.00 N ATOM 3021 CA ILE A 185 202.768 234.583 148.651 1.00 0.00 C ATOM 3022 C ILE A 185 204.143 234.980 149.208 1.00 0.00 C ATOM 3023 O ILE A 185 204.265 235.213 150.404 1.00 0.00 O ATOM 3024 CB ILE A 185 202.582 233.055 148.832 1.00 0.00 C ATOM 3025 CG1 ILE A 185 202.387 232.730 150.287 1.00 0.00 C ATOM 3026 CG2 ILE A 185 203.780 232.290 148.263 1.00 0.00 C ATOM 3027 CD1 ILE A 185 201.157 233.395 150.909 1.00 0.00 C ATOM 3028 H ILE A 185 203.441 234.918 146.670 1.00 0.00 H ATOM 3029 HA ILE A 185 202.043 235.080 149.242 1.00 0.00 H ATOM 3030 HB ILE A 185 201.731 232.750 148.341 1.00 0.00 H ATOM 3031 1HG1 ILE A 185 202.296 231.691 150.401 1.00 0.00 H ATOM 3032 2HG1 ILE A 185 203.267 233.047 150.850 1.00 0.00 H ATOM 3033 1HG2 ILE A 185 203.629 231.220 148.402 1.00 0.00 H ATOM 3034 2HG2 ILE A 185 203.879 232.507 147.201 1.00 0.00 H ATOM 3035 3HG2 ILE A 185 204.676 232.592 148.774 1.00 0.00 H ATOM 3036 1HD1 ILE A 185 201.083 233.113 151.960 1.00 0.00 H ATOM 3037 2HD1 ILE A 185 201.248 234.479 150.829 1.00 0.00 H ATOM 3038 3HD1 ILE A 185 200.275 233.072 150.393 1.00 0.00 H ATOM 3039 N LYS A 186 205.173 235.003 148.318 1.00 0.00 N ATOM 3040 CA LYS A 186 206.590 235.290 148.668 1.00 0.00 C ATOM 3041 C LYS A 186 207.252 234.127 149.442 1.00 0.00 C ATOM 3042 O LYS A 186 206.629 233.551 150.329 1.00 0.00 O ATOM 3043 CB LYS A 186 206.698 236.584 149.502 1.00 0.00 C ATOM 3044 CG LYS A 186 206.276 237.842 148.764 1.00 0.00 C ATOM 3045 CD LYS A 186 206.500 239.082 149.617 1.00 0.00 C ATOM 3046 CE LYS A 186 205.461 239.185 150.729 1.00 0.00 C ATOM 3047 NZ LYS A 186 205.576 240.469 151.481 1.00 0.00 N ATOM 3048 H LYS A 186 204.970 234.800 147.350 1.00 0.00 H ATOM 3049 HA LYS A 186 207.151 235.433 147.745 1.00 0.00 H ATOM 3050 1HB LYS A 186 206.096 236.501 150.369 1.00 0.00 H ATOM 3051 2HB LYS A 186 207.729 236.719 149.832 1.00 0.00 H ATOM 3052 1HG LYS A 186 206.853 237.936 147.844 1.00 0.00 H ATOM 3053 2HG LYS A 186 205.219 237.776 148.504 1.00 0.00 H ATOM 3054 1HD LYS A 186 207.494 239.043 150.064 1.00 0.00 H ATOM 3055 2HD LYS A 186 206.436 239.971 148.991 1.00 0.00 H ATOM 3056 1HE LYS A 186 204.462 239.117 150.300 1.00 0.00 H ATOM 3057 2HE LYS A 186 205.592 238.356 151.427 1.00 0.00 H ATOM 3058 1HZ LYS A 186 204.874 240.499 152.207 1.00 0.00 H ATOM 3059 2HZ LYS A 186 206.494 240.535 151.899 1.00 0.00 H ATOM 3060 3HZ LYS A 186 205.438 241.245 150.848 1.00 0.00 H ATOM 3061 N GLU A 187 208.534 233.869 149.145 1.00 0.00 N ATOM 3062 CA GLU A 187 209.328 232.795 149.759 1.00 0.00 C ATOM 3063 C GLU A 187 209.515 232.989 151.260 1.00 0.00 C ATOM 3064 O GLU A 187 209.550 231.996 151.989 1.00 0.00 O ATOM 3065 CB GLU A 187 210.691 232.701 149.074 1.00 0.00 C ATOM 3066 CG GLU A 187 210.639 232.186 147.644 1.00 0.00 C ATOM 3067 CD GLU A 187 211.987 232.169 146.976 1.00 0.00 C ATOM 3068 OE1 GLU A 187 212.926 232.652 147.564 1.00 0.00 O ATOM 3069 OE2 GLU A 187 212.078 231.671 145.879 1.00 0.00 O ATOM 3070 H GLU A 187 208.959 234.420 148.413 1.00 0.00 H ATOM 3071 HA GLU A 187 208.790 231.856 149.623 1.00 0.00 H ATOM 3072 1HB GLU A 187 211.158 233.686 149.060 1.00 0.00 H ATOM 3073 2HB GLU A 187 211.340 232.039 149.646 1.00 0.00 H ATOM 3074 1HG GLU A 187 210.236 231.174 147.648 1.00 0.00 H ATOM 3075 2HG GLU A 187 209.961 232.816 147.067 1.00 0.00 H ATOM 3076 N LYS A 188 209.589 234.232 151.711 1.00 0.00 N ATOM 3077 CA LYS A 188 209.768 234.575 153.112 1.00 0.00 C ATOM 3078 C LYS A 188 208.611 233.983 153.907 1.00 0.00 C ATOM 3079 O LYS A 188 208.808 233.383 154.969 1.00 0.00 O ATOM 3080 CB LYS A 188 209.838 236.089 153.300 1.00 0.00 C ATOM 3081 CG LYS A 188 210.055 236.533 154.736 1.00 0.00 C ATOM 3082 CD LYS A 188 210.177 238.046 154.834 1.00 0.00 C ATOM 3083 CE LYS A 188 210.351 238.497 156.275 1.00 0.00 C ATOM 3084 NZ LYS A 188 210.470 239.976 156.381 1.00 0.00 N ATOM 3085 H LYS A 188 209.566 234.973 151.027 1.00 0.00 H ATOM 3086 HA LYS A 188 210.712 234.154 153.459 1.00 0.00 H ATOM 3087 1HB LYS A 188 210.654 236.492 152.699 1.00 0.00 H ATOM 3088 2HB LYS A 188 208.912 236.543 152.944 1.00 0.00 H ATOM 3089 1HG LYS A 188 209.213 236.204 155.350 1.00 0.00 H ATOM 3090 2HG LYS A 188 210.965 236.078 155.125 1.00 0.00 H ATOM 3091 1HD LYS A 188 211.037 238.380 154.251 1.00 0.00 H ATOM 3092 2HD LYS A 188 209.280 238.510 154.423 1.00 0.00 H ATOM 3093 1HE LYS A 188 209.493 238.168 156.862 1.00 0.00 H ATOM 3094 2HE LYS A 188 211.249 238.039 156.690 1.00 0.00 H ATOM 3095 1HZ LYS A 188 210.585 240.236 157.351 1.00 0.00 H ATOM 3096 2HZ LYS A 188 211.273 240.288 155.852 1.00 0.00 H ATOM 3097 3HZ LYS A 188 209.635 240.410 156.014 1.00 0.00 H ATOM 3098 N SER A 189 207.411 234.173 153.361 1.00 0.00 N ATOM 3099 CA SER A 189 206.168 233.735 153.966 1.00 0.00 C ATOM 3100 C SER A 189 206.177 232.205 154.018 1.00 0.00 C ATOM 3101 O SER A 189 205.947 231.667 155.092 1.00 0.00 O ATOM 3102 CB SER A 189 204.972 234.224 153.182 1.00 0.00 C ATOM 3103 OG SER A 189 203.782 233.870 153.812 1.00 0.00 O ATOM 3104 H SER A 189 207.378 234.673 152.484 1.00 0.00 H ATOM 3105 HA SER A 189 206.100 234.152 154.971 1.00 0.00 H ATOM 3106 1HB SER A 189 205.023 235.309 153.079 1.00 0.00 H ATOM 3107 2HB SER A 189 204.995 233.810 152.203 1.00 0.00 H ATOM 3108 HG SER A 189 203.772 232.913 153.836 1.00 0.00 H ATOM 3109 N LEU A 190 206.685 231.564 152.938 1.00 0.00 N ATOM 3110 CA LEU A 190 206.752 230.089 152.866 1.00 0.00 C ATOM 3111 C LEU A 190 207.583 229.591 154.030 1.00 0.00 C ATOM 3112 O LEU A 190 207.112 228.725 154.755 1.00 0.00 O ATOM 3113 CB LEU A 190 207.378 229.613 151.527 1.00 0.00 C ATOM 3114 CG LEU A 190 207.534 228.081 151.358 1.00 0.00 C ATOM 3115 CD1 LEU A 190 206.233 227.451 151.385 1.00 0.00 C ATOM 3116 CD2 LEU A 190 208.251 227.787 150.058 1.00 0.00 C ATOM 3117 H LEU A 190 206.604 232.091 152.075 1.00 0.00 H ATOM 3118 HA LEU A 190 205.745 229.691 152.910 1.00 0.00 H ATOM 3119 1HB LEU A 190 206.758 229.973 150.705 1.00 0.00 H ATOM 3120 2HB LEU A 190 208.353 230.050 151.429 1.00 0.00 H ATOM 3121 HG LEU A 190 208.111 227.680 152.189 1.00 0.00 H ATOM 3122 1HD1 LEU A 190 206.348 226.371 151.267 1.00 0.00 H ATOM 3123 2HD1 LEU A 190 205.752 227.659 152.330 1.00 0.00 H ATOM 3124 3HD1 LEU A 190 205.635 227.837 150.584 1.00 0.00 H ATOM 3125 1HD2 LEU A 190 208.362 226.707 149.939 1.00 0.00 H ATOM 3126 2HD2 LEU A 190 207.671 228.187 149.224 1.00 0.00 H ATOM 3127 3HD2 LEU A 190 209.235 228.254 150.072 1.00 0.00 H ATOM 3128 N GLY A 191 208.705 230.241 154.293 1.00 0.00 N ATOM 3129 CA GLY A 191 209.599 229.865 155.383 1.00 0.00 C ATOM 3130 C GLY A 191 208.898 229.956 156.737 1.00 0.00 C ATOM 3131 O GLY A 191 208.787 228.946 157.436 1.00 0.00 O ATOM 3132 H GLY A 191 209.018 230.848 153.543 1.00 0.00 H ATOM 3133 1HA GLY A 191 209.956 228.847 155.223 1.00 0.00 H ATOM 3134 2HA GLY A 191 210.470 230.518 155.378 1.00 0.00 H ATOM 3135 N GLU A 192 208.308 231.117 157.003 1.00 0.00 N ATOM 3136 CA GLU A 192 207.669 231.327 158.300 1.00 0.00 C ATOM 3137 C GLU A 192 206.442 230.441 158.481 1.00 0.00 C ATOM 3138 O GLU A 192 206.301 229.894 159.569 1.00 0.00 O ATOM 3139 CB GLU A 192 207.268 232.794 158.466 1.00 0.00 C ATOM 3140 CG GLU A 192 208.442 233.753 158.623 1.00 0.00 C ATOM 3141 CD GLU A 192 208.011 235.182 158.818 1.00 0.00 C ATOM 3142 OE1 GLU A 192 206.835 235.445 158.735 1.00 0.00 O ATOM 3143 OE2 GLU A 192 208.859 236.011 159.052 1.00 0.00 O ATOM 3144 H GLU A 192 208.493 231.885 156.366 1.00 0.00 H ATOM 3145 HA GLU A 192 208.383 231.065 159.081 1.00 0.00 H ATOM 3146 1HB GLU A 192 206.688 233.113 157.597 1.00 0.00 H ATOM 3147 2HB GLU A 192 206.629 232.900 159.343 1.00 0.00 H ATOM 3148 1HG GLU A 192 209.035 233.445 159.484 1.00 0.00 H ATOM 3149 2HG GLU A 192 209.074 233.686 157.737 1.00 0.00 H ATOM 3150 N LEU A 193 205.688 230.186 157.423 1.00 0.00 N ATOM 3151 CA LEU A 193 204.461 229.408 157.468 1.00 0.00 C ATOM 3152 C LEU A 193 204.817 227.947 157.742 1.00 0.00 C ATOM 3153 O LEU A 193 204.157 227.263 158.501 1.00 0.00 O ATOM 3154 CB LEU A 193 203.682 229.534 156.145 1.00 0.00 C ATOM 3155 CG LEU A 193 203.036 230.877 155.891 1.00 0.00 C ATOM 3156 CD1 LEU A 193 202.468 230.915 154.451 1.00 0.00 C ATOM 3157 CD2 LEU A 193 201.953 231.111 156.905 1.00 0.00 C ATOM 3158 H LEU A 193 205.928 230.676 156.578 1.00 0.00 H ATOM 3159 HA LEU A 193 203.823 229.801 158.260 1.00 0.00 H ATOM 3160 1HB LEU A 193 204.361 229.334 155.324 1.00 0.00 H ATOM 3161 2HB LEU A 193 202.895 228.779 156.132 1.00 0.00 H ATOM 3162 HG LEU A 193 203.782 231.660 155.972 1.00 0.00 H ATOM 3163 1HD1 LEU A 193 202.003 231.881 154.269 1.00 0.00 H ATOM 3164 2HD1 LEU A 193 203.276 230.762 153.737 1.00 0.00 H ATOM 3165 3HD1 LEU A 193 201.723 230.127 154.332 1.00 0.00 H ATOM 3166 1HD2 LEU A 193 201.487 232.081 156.722 1.00 0.00 H ATOM 3167 2HD2 LEU A 193 201.201 230.325 156.822 1.00 0.00 H ATOM 3168 3HD2 LEU A 193 202.384 231.098 157.907 1.00 0.00 H ATOM 3169 N ILE A 194 205.956 227.511 157.241 1.00 0.00 N ATOM 3170 CA ILE A 194 206.242 226.137 157.575 1.00 0.00 C ATOM 3171 C ILE A 194 206.645 225.997 159.058 1.00 0.00 C ATOM 3172 O ILE A 194 206.001 225.218 159.751 1.00 0.00 O ATOM 3173 CB ILE A 194 207.361 225.583 156.687 1.00 0.00 C ATOM 3174 CG1 ILE A 194 206.886 225.508 155.220 1.00 0.00 C ATOM 3175 CG2 ILE A 194 207.804 224.202 157.188 1.00 0.00 C ATOM 3176 CD1 ILE A 194 207.997 225.290 154.234 1.00 0.00 C ATOM 3177 H ILE A 194 206.415 227.987 156.483 1.00 0.00 H ATOM 3178 HA ILE A 194 205.338 225.550 157.421 1.00 0.00 H ATOM 3179 HB ILE A 194 208.215 226.261 156.710 1.00 0.00 H ATOM 3180 1HG1 ILE A 194 206.168 224.694 155.112 1.00 0.00 H ATOM 3181 2HG1 ILE A 194 206.375 226.431 154.957 1.00 0.00 H ATOM 3182 1HG2 ILE A 194 208.598 223.820 156.548 1.00 0.00 H ATOM 3183 2HG2 ILE A 194 208.172 224.288 158.211 1.00 0.00 H ATOM 3184 3HG2 ILE A 194 206.956 223.515 157.163 1.00 0.00 H ATOM 3185 1HD1 ILE A 194 207.588 225.249 153.231 1.00 0.00 H ATOM 3186 2HD1 ILE A 194 208.711 226.113 154.301 1.00 0.00 H ATOM 3187 3HD1 ILE A 194 208.503 224.352 154.457 1.00 0.00 H ATOM 3188 N ASN A 195 207.521 226.910 159.551 1.00 0.00 N ATOM 3189 CA ASN A 195 208.058 226.961 160.928 1.00 0.00 C ATOM 3190 C ASN A 195 206.984 227.239 161.980 1.00 0.00 C ATOM 3191 O ASN A 195 206.971 226.729 163.098 1.00 0.00 O ATOM 3192 CB ASN A 195 209.155 227.999 161.025 1.00 0.00 C ATOM 3193 CG ASN A 195 210.415 227.572 160.327 1.00 0.00 C ATOM 3194 OD1 ASN A 195 210.640 226.378 160.100 1.00 0.00 O ATOM 3195 ND2 ASN A 195 211.243 228.526 159.981 1.00 0.00 N ATOM 3196 H ASN A 195 207.950 227.496 158.844 1.00 0.00 H ATOM 3197 HA ASN A 195 208.480 225.990 161.171 1.00 0.00 H ATOM 3198 1HB ASN A 195 208.811 228.935 160.588 1.00 0.00 H ATOM 3199 2HB ASN A 195 209.382 228.192 162.075 1.00 0.00 H ATOM 3200 1HD2 ASN A 195 212.098 228.301 159.513 1.00 0.00 H ATOM 3201 2HD2 ASN A 195 211.021 229.479 160.185 1.00 0.00 H ATOM 3202 N ILE A 196 205.955 227.971 161.546 1.00 0.00 N ATOM 3203 CA ILE A 196 204.922 228.265 162.551 1.00 0.00 C ATOM 3204 C ILE A 196 204.179 226.965 162.946 1.00 0.00 C ATOM 3205 O ILE A 196 203.579 226.879 164.015 1.00 0.00 O ATOM 3206 CB ILE A 196 203.894 229.315 162.036 1.00 0.00 C ATOM 3207 CG1 ILE A 196 203.212 229.976 163.180 1.00 0.00 C ATOM 3208 CG2 ILE A 196 202.912 228.687 161.147 1.00 0.00 C ATOM 3209 CD1 ILE A 196 204.111 230.890 163.987 1.00 0.00 C ATOM 3210 H ILE A 196 206.052 228.533 160.716 1.00 0.00 H ATOM 3211 HA ILE A 196 205.409 228.663 163.435 1.00 0.00 H ATOM 3212 HB ILE A 196 204.417 230.098 161.486 1.00 0.00 H ATOM 3213 1HG1 ILE A 196 202.374 230.560 162.812 1.00 0.00 H ATOM 3214 2HG1 ILE A 196 202.832 229.251 163.816 1.00 0.00 H ATOM 3215 1HG2 ILE A 196 202.206 229.435 160.800 1.00 0.00 H ATOM 3216 2HG2 ILE A 196 203.378 228.290 160.374 1.00 0.00 H ATOM 3217 3HG2 ILE A 196 202.381 227.909 161.686 1.00 0.00 H ATOM 3218 1HD1 ILE A 196 203.545 231.331 164.800 1.00 0.00 H ATOM 3219 2HD1 ILE A 196 204.932 230.321 164.390 1.00 0.00 H ATOM 3220 3HD1 ILE A 196 204.495 231.677 163.347 1.00 0.00 H ATOM 3221 N CYS A 197 204.209 225.987 162.039 1.00 0.00 N ATOM 3222 CA CYS A 197 203.521 224.727 162.237 1.00 0.00 C ATOM 3223 C CYS A 197 204.511 223.669 162.738 1.00 0.00 C ATOM 3224 O CYS A 197 204.222 222.914 163.666 1.00 0.00 O ATOM 3225 CB CYS A 197 202.873 224.258 160.939 1.00 0.00 C ATOM 3226 SG CYS A 197 201.666 225.414 160.257 1.00 0.00 S ATOM 3227 H CYS A 197 204.748 226.031 161.185 1.00 0.00 H ATOM 3228 HA CYS A 197 202.736 224.869 162.979 1.00 0.00 H ATOM 3229 1HB CYS A 197 203.644 224.092 160.186 1.00 0.00 H ATOM 3230 2HB CYS A 197 202.369 223.306 161.108 1.00 0.00 H ATOM 3231 HG CYS A 197 202.526 226.411 160.058 1.00 0.00 H ATOM 3232 N SER A 198 205.716 223.692 162.162 1.00 0.00 N ATOM 3233 CA SER A 198 206.773 222.740 162.501 1.00 0.00 C ATOM 3234 C SER A 198 207.381 222.879 163.899 1.00 0.00 C ATOM 3235 O SER A 198 207.563 221.875 164.584 1.00 0.00 O ATOM 3236 CB SER A 198 207.891 222.856 161.482 1.00 0.00 C ATOM 3237 OG SER A 198 208.911 221.930 161.746 1.00 0.00 O ATOM 3238 H SER A 198 205.826 224.282 161.354 1.00 0.00 H ATOM 3239 HA SER A 198 206.342 221.739 162.468 1.00 0.00 H ATOM 3240 1HB SER A 198 207.493 222.686 160.486 1.00 0.00 H ATOM 3241 2HB SER A 198 208.293 223.852 161.503 1.00 0.00 H ATOM 3242 HG SER A 198 209.232 222.136 162.628 1.00 0.00 H ATOM 3243 N ASN A 199 207.697 224.108 164.328 1.00 0.00 N ATOM 3244 CA ASN A 199 208.412 224.246 165.602 1.00 0.00 C ATOM 3245 C ASN A 199 207.553 224.909 166.669 1.00 0.00 C ATOM 3246 O ASN A 199 207.500 224.452 167.806 1.00 0.00 O ATOM 3247 CB ASN A 199 209.694 225.033 165.407 1.00 0.00 C ATOM 3248 CG ASN A 199 210.664 224.343 164.496 1.00 0.00 C ATOM 3249 OD1 ASN A 199 211.291 223.347 164.875 1.00 0.00 O ATOM 3250 ND2 ASN A 199 210.802 224.851 163.297 1.00 0.00 N ATOM 3251 H ASN A 199 207.489 224.931 163.782 1.00 0.00 H ATOM 3252 HA ASN A 199 208.667 223.250 165.967 1.00 0.00 H ATOM 3253 1HB ASN A 199 209.458 226.016 164.991 1.00 0.00 H ATOM 3254 2HB ASN A 199 210.174 225.192 166.373 1.00 0.00 H ATOM 3255 1HD2 ASN A 199 211.435 224.431 162.646 1.00 0.00 H ATOM 3256 2HD2 ASN A 199 210.275 225.658 163.032 1.00 0.00 H ATOM 3257 N ASP A 200 206.937 226.020 166.283 1.00 0.00 N ATOM 3258 CA ASP A 200 206.132 226.878 167.154 1.00 0.00 C ATOM 3259 C ASP A 200 204.842 226.161 167.554 1.00 0.00 C ATOM 3260 O ASP A 200 204.426 226.302 168.702 1.00 0.00 O ATOM 3261 CB ASP A 200 205.804 228.191 166.461 1.00 0.00 C ATOM 3262 CG ASP A 200 207.033 229.152 166.382 1.00 0.00 C ATOM 3263 OD1 ASP A 200 207.990 228.920 167.082 1.00 0.00 O ATOM 3264 OD2 ASP A 200 206.984 230.088 165.626 1.00 0.00 O ATOM 3265 H ASP A 200 206.947 226.251 165.296 1.00 0.00 H ATOM 3266 HA ASP A 200 206.700 227.086 168.060 1.00 0.00 H ATOM 3267 1HB ASP A 200 205.456 227.992 165.467 1.00 0.00 H ATOM 3268 2HB ASP A 200 205.010 228.687 166.988 1.00 0.00 H ATOM 3269 N GLY A 201 204.331 225.290 166.693 1.00 0.00 N ATOM 3270 CA GLY A 201 203.170 224.452 166.978 1.00 0.00 C ATOM 3271 C GLY A 201 203.542 223.501 168.115 1.00 0.00 C ATOM 3272 O GLY A 201 202.723 223.320 169.016 1.00 0.00 O ATOM 3273 H GLY A 201 204.725 225.271 165.763 1.00 0.00 H ATOM 3274 1HA GLY A 201 202.321 225.073 167.251 1.00 0.00 H ATOM 3275 2HA GLY A 201 202.882 223.903 166.083 1.00 0.00 H ATOM 3276 N GLN A 202 204.777 223.013 168.126 1.00 0.00 N ATOM 3277 CA GLN A 202 205.206 222.099 169.176 1.00 0.00 C ATOM 3278 C GLN A 202 205.347 222.862 170.501 1.00 0.00 C ATOM 3279 O GLN A 202 204.871 222.344 171.506 1.00 0.00 O ATOM 3280 CB GLN A 202 206.531 221.425 168.814 1.00 0.00 C ATOM 3281 CG GLN A 202 206.449 220.496 167.627 1.00 0.00 C ATOM 3282 CD GLN A 202 207.798 219.918 167.252 1.00 0.00 C ATOM 3283 OE1 GLN A 202 208.844 220.500 167.554 1.00 0.00 O ATOM 3284 NE2 GLN A 202 207.784 218.765 166.592 1.00 0.00 N ATOM 3285 H GLN A 202 205.398 223.204 167.352 1.00 0.00 H ATOM 3286 HA GLN A 202 204.454 221.316 169.285 1.00 0.00 H ATOM 3287 1HB GLN A 202 207.277 222.185 168.595 1.00 0.00 H ATOM 3288 2HB GLN A 202 206.891 220.850 169.667 1.00 0.00 H ATOM 3289 1HG GLN A 202 205.781 219.673 167.868 1.00 0.00 H ATOM 3290 2HG GLN A 202 206.064 221.051 166.769 1.00 0.00 H ATOM 3291 1HE2 GLN A 202 208.645 218.335 166.318 1.00 0.00 H ATOM 3292 2HE2 GLN A 202 206.913 218.327 166.367 1.00 0.00 H ATOM 3293 N ARG A 203 205.794 224.128 170.448 1.00 0.00 N ATOM 3294 CA ARG A 203 206.024 224.910 171.669 1.00 0.00 C ATOM 3295 C ARG A 203 204.678 225.226 172.304 1.00 0.00 C ATOM 3296 O ARG A 203 204.527 224.918 173.483 1.00 0.00 O ATOM 3297 CB ARG A 203 206.770 226.203 171.370 1.00 0.00 C ATOM 3298 CG ARG A 203 208.209 226.031 171.004 1.00 0.00 C ATOM 3299 CD ARG A 203 208.837 227.318 170.645 1.00 0.00 C ATOM 3300 NE ARG A 203 210.261 227.179 170.411 1.00 0.00 N ATOM 3301 CZ ARG A 203 211.060 228.160 169.949 1.00 0.00 C ATOM 3302 NH1 ARG A 203 210.557 229.344 169.676 1.00 0.00 N ATOM 3303 NH2 ARG A 203 212.351 227.933 169.770 1.00 0.00 N ATOM 3304 H ARG A 203 206.262 224.430 169.603 1.00 0.00 H ATOM 3305 HA ARG A 203 206.625 224.318 172.358 1.00 0.00 H ATOM 3306 1HB ARG A 203 206.286 226.718 170.554 1.00 0.00 H ATOM 3307 2HB ARG A 203 206.729 226.857 172.241 1.00 0.00 H ATOM 3308 1HG ARG A 203 208.751 225.608 171.849 1.00 0.00 H ATOM 3309 2HG ARG A 203 208.288 225.366 170.157 1.00 0.00 H ATOM 3310 1HD ARG A 203 208.380 227.705 169.737 1.00 0.00 H ATOM 3311 2HD ARG A 203 208.695 228.023 171.445 1.00 0.00 H ATOM 3312 HE ARG A 203 210.684 226.282 170.611 1.00 0.00 H ATOM 3313 1HH1 ARG A 203 209.571 229.519 169.814 1.00 0.00 H ATOM 3314 2HH1 ARG A 203 211.156 230.080 169.329 1.00 0.00 H ATOM 3315 1HH2 ARG A 203 212.737 227.023 169.980 1.00 0.00 H ATOM 3316 2HH2 ARG A 203 212.949 228.668 169.423 1.00 0.00 H ATOM 3317 N MET A 204 203.658 225.499 171.483 1.00 0.00 N ATOM 3318 CA MET A 204 202.342 225.846 172.015 1.00 0.00 C ATOM 3319 C MET A 204 201.687 224.602 172.619 1.00 0.00 C ATOM 3320 O MET A 204 201.155 224.666 173.721 1.00 0.00 O ATOM 3321 CB MET A 204 201.459 226.441 170.935 1.00 0.00 C ATOM 3322 CG MET A 204 200.167 226.933 171.416 1.00 0.00 C ATOM 3323 SD MET A 204 199.229 227.775 170.142 1.00 0.00 S ATOM 3324 CE MET A 204 200.164 229.284 169.976 1.00 0.00 C ATOM 3325 H MET A 204 203.893 225.752 170.531 1.00 0.00 H ATOM 3326 HA MET A 204 202.470 226.591 172.801 1.00 0.00 H ATOM 3327 1HB MET A 204 201.977 227.273 170.459 1.00 0.00 H ATOM 3328 2HB MET A 204 201.267 225.690 170.165 1.00 0.00 H ATOM 3329 1HG MET A 204 199.578 226.101 171.782 1.00 0.00 H ATOM 3330 2HG MET A 204 200.326 227.627 172.241 1.00 0.00 H ATOM 3331 1HE MET A 204 199.703 229.916 169.216 1.00 0.00 H ATOM 3332 2HE MET A 204 200.175 229.796 170.904 1.00 0.00 H ATOM 3333 3HE MET A 204 201.176 229.050 169.683 1.00 0.00 H ATOM 3334 N PHE A 205 201.910 223.463 171.975 1.00 0.00 N ATOM 3335 CA PHE A 205 201.429 222.201 172.536 1.00 0.00 C ATOM 3336 C PHE A 205 202.048 221.783 173.859 1.00 0.00 C ATOM 3337 O PHE A 205 201.319 221.577 174.831 1.00 0.00 O ATOM 3338 CB PHE A 205 201.652 221.084 171.524 1.00 0.00 C ATOM 3339 CG PHE A 205 201.441 219.717 172.081 1.00 0.00 C ATOM 3340 CD1 PHE A 205 200.608 219.516 173.155 1.00 0.00 C ATOM 3341 CD2 PHE A 205 202.085 218.622 171.523 1.00 0.00 C ATOM 3342 CE1 PHE A 205 200.413 218.253 173.668 1.00 0.00 C ATOM 3343 CE2 PHE A 205 201.893 217.364 172.031 1.00 0.00 C ATOM 3344 CZ PHE A 205 201.056 217.177 173.105 1.00 0.00 C ATOM 3345 H PHE A 205 202.181 223.501 171.000 1.00 0.00 H ATOM 3346 HA PHE A 205 200.364 222.319 172.748 1.00 0.00 H ATOM 3347 1HB PHE A 205 200.978 221.216 170.682 1.00 0.00 H ATOM 3348 2HB PHE A 205 202.668 221.141 171.140 1.00 0.00 H ATOM 3349 HD1 PHE A 205 200.097 220.372 173.600 1.00 0.00 H ATOM 3350 HD2 PHE A 205 202.748 218.771 170.671 1.00 0.00 H ATOM 3351 HE1 PHE A 205 199.750 218.108 174.520 1.00 0.00 H ATOM 3352 HE2 PHE A 205 202.404 216.510 171.584 1.00 0.00 H ATOM 3353 HZ PHE A 205 200.905 216.181 173.509 1.00 0.00 H ATOM 3354 N GLU A 206 203.362 221.859 173.945 1.00 0.00 N ATOM 3355 CA GLU A 206 204.078 221.461 175.143 1.00 0.00 C ATOM 3356 C GLU A 206 203.687 222.449 176.232 1.00 0.00 C ATOM 3357 O GLU A 206 203.348 222.021 177.329 1.00 0.00 O ATOM 3358 CB GLU A 206 205.591 221.460 174.927 1.00 0.00 C ATOM 3359 CG GLU A 206 206.397 220.982 176.128 1.00 0.00 C ATOM 3360 CD GLU A 206 206.157 219.532 176.455 1.00 0.00 C ATOM 3361 OE1 GLU A 206 205.676 218.822 175.605 1.00 0.00 O ATOM 3362 OE2 GLU A 206 206.458 219.135 177.557 1.00 0.00 O ATOM 3363 H GLU A 206 203.857 221.996 173.074 1.00 0.00 H ATOM 3364 HA GLU A 206 203.787 220.444 175.411 1.00 0.00 H ATOM 3365 1HB GLU A 206 205.837 220.816 174.082 1.00 0.00 H ATOM 3366 2HB GLU A 206 205.925 222.468 174.680 1.00 0.00 H ATOM 3367 1HG GLU A 206 207.457 221.127 175.922 1.00 0.00 H ATOM 3368 2HG GLU A 206 206.137 221.593 176.993 1.00 0.00 H ATOM 3369 N ALA A 207 203.526 223.703 175.833 1.00 0.00 N ATOM 3370 CA ALA A 207 203.235 224.808 176.731 1.00 0.00 C ATOM 3371 C ALA A 207 201.888 224.538 177.405 1.00 0.00 C ATOM 3372 O ALA A 207 201.809 224.658 178.615 1.00 0.00 O ATOM 3373 CB ALA A 207 203.210 226.114 175.985 1.00 0.00 C ATOM 3374 H ALA A 207 203.840 223.962 174.909 1.00 0.00 H ATOM 3375 HA ALA A 207 204.014 224.868 177.492 1.00 0.00 H ATOM 3376 1HB ALA A 207 202.953 226.914 176.663 1.00 0.00 H ATOM 3377 2HB ALA A 207 204.185 226.292 175.567 1.00 0.00 H ATOM 3378 3HB ALA A 207 202.478 226.067 175.193 1.00 0.00 H ATOM 3379 N ALA A 208 200.927 224.000 176.663 1.00 0.00 N ATOM 3380 CA ALA A 208 199.626 223.672 177.223 1.00 0.00 C ATOM 3381 C ALA A 208 199.786 222.536 178.232 1.00 0.00 C ATOM 3382 O ALA A 208 199.232 222.595 179.331 1.00 0.00 O ATOM 3383 CB ALA A 208 198.649 223.295 176.113 1.00 0.00 C ATOM 3384 H ALA A 208 201.046 224.109 175.671 1.00 0.00 H ATOM 3385 HA ALA A 208 199.240 224.549 177.743 1.00 0.00 H ATOM 3386 1HB ALA A 208 197.681 223.047 176.548 1.00 0.00 H ATOM 3387 2HB ALA A 208 198.535 224.134 175.428 1.00 0.00 H ATOM 3388 3HB ALA A 208 199.030 222.432 175.567 1.00 0.00 H ATOM 3389 N ALA A 209 200.691 221.608 177.925 1.00 0.00 N ATOM 3390 CA ALA A 209 200.865 220.468 178.822 1.00 0.00 C ATOM 3391 C ALA A 209 201.520 220.944 180.127 1.00 0.00 C ATOM 3392 O ALA A 209 201.115 220.577 181.230 1.00 0.00 O ATOM 3393 CB ALA A 209 201.699 219.387 178.157 1.00 0.00 C ATOM 3394 H ALA A 209 201.009 221.589 176.964 1.00 0.00 H ATOM 3395 HA ALA A 209 199.888 220.053 179.054 1.00 0.00 H ATOM 3396 1HB ALA A 209 201.830 218.557 178.845 1.00 0.00 H ATOM 3397 2HB ALA A 209 201.191 219.039 177.257 1.00 0.00 H ATOM 3398 3HB ALA A 209 202.666 219.790 177.890 1.00 0.00 H ATOM 3399 N VAL A 210 202.449 221.870 179.964 1.00 0.00 N ATOM 3400 CA VAL A 210 203.275 222.468 181.007 1.00 0.00 C ATOM 3401 C VAL A 210 202.603 223.440 181.970 1.00 0.00 C ATOM 3402 O VAL A 210 202.829 223.336 183.165 1.00 0.00 O ATOM 3403 CB VAL A 210 204.462 223.215 180.344 1.00 0.00 C ATOM 3404 CG1 VAL A 210 205.159 224.074 181.345 1.00 0.00 C ATOM 3405 CG2 VAL A 210 205.424 222.211 179.728 1.00 0.00 C ATOM 3406 H VAL A 210 202.737 222.004 179.002 1.00 0.00 H ATOM 3407 HA VAL A 210 203.630 221.660 181.645 1.00 0.00 H ATOM 3408 HB VAL A 210 204.103 223.836 179.612 1.00 0.00 H ATOM 3409 1HG1 VAL A 210 205.988 224.590 180.866 1.00 0.00 H ATOM 3410 2HG1 VAL A 210 204.459 224.806 181.747 1.00 0.00 H ATOM 3411 3HG1 VAL A 210 205.537 223.455 182.150 1.00 0.00 H ATOM 3412 1HG2 VAL A 210 206.255 222.741 179.263 1.00 0.00 H ATOM 3413 2HG2 VAL A 210 205.805 221.548 180.505 1.00 0.00 H ATOM 3414 3HG2 VAL A 210 204.911 221.632 178.985 1.00 0.00 H ATOM 3415 N GLY A 211 201.640 224.214 181.456 1.00 0.00 N ATOM 3416 CA GLY A 211 200.906 225.264 182.167 1.00 0.00 C ATOM 3417 C GLY A 211 200.504 224.999 183.628 1.00 0.00 C ATOM 3418 O GLY A 211 200.769 225.839 184.482 1.00 0.00 O ATOM 3419 H GLY A 211 201.728 224.289 180.452 1.00 0.00 H ATOM 3420 1HA GLY A 211 201.512 226.172 182.169 1.00 0.00 H ATOM 3421 2HA GLY A 211 199.986 225.474 181.623 1.00 0.00 H ATOM 3422 N SER A 212 199.944 223.822 183.938 1.00 0.00 N ATOM 3423 CA SER A 212 199.529 223.540 185.318 1.00 0.00 C ATOM 3424 C SER A 212 200.707 223.357 186.268 1.00 0.00 C ATOM 3425 O SER A 212 200.505 223.407 187.474 1.00 0.00 O ATOM 3426 CB SER A 212 198.662 222.293 185.349 1.00 0.00 C ATOM 3427 OG SER A 212 199.407 221.156 185.018 1.00 0.00 O ATOM 3428 H SER A 212 199.750 223.158 183.203 1.00 0.00 H ATOM 3429 HA SER A 212 198.955 224.395 185.677 1.00 0.00 H ATOM 3430 1HB SER A 212 198.229 222.172 186.352 1.00 0.00 H ATOM 3431 2HB SER A 212 197.836 222.406 184.649 1.00 0.00 H ATOM 3432 HG SER A 212 198.780 220.525 184.657 1.00 0.00 H ATOM 3433 N LEU A 213 201.835 222.913 185.723 1.00 0.00 N ATOM 3434 CA LEU A 213 203.037 222.531 186.454 1.00 0.00 C ATOM 3435 C LEU A 213 203.598 223.833 186.941 1.00 0.00 C ATOM 3436 O LEU A 213 204.031 224.018 188.076 1.00 0.00 O ATOM 3437 CB LEU A 213 204.043 221.797 185.554 1.00 0.00 C ATOM 3438 CG LEU A 213 203.601 220.439 185.042 1.00 0.00 C ATOM 3439 CD1 LEU A 213 204.654 219.904 184.077 1.00 0.00 C ATOM 3440 CD2 LEU A 213 203.397 219.489 186.229 1.00 0.00 C ATOM 3441 H LEU A 213 201.978 223.061 184.738 1.00 0.00 H ATOM 3442 HA LEU A 213 202.775 221.835 187.247 1.00 0.00 H ATOM 3443 1HB LEU A 213 204.252 222.406 184.708 1.00 0.00 H ATOM 3444 2HB LEU A 213 204.969 221.654 186.111 1.00 0.00 H ATOM 3445 HG LEU A 213 202.662 220.541 184.491 1.00 0.00 H ATOM 3446 1HD1 LEU A 213 204.343 218.928 183.705 1.00 0.00 H ATOM 3447 2HD1 LEU A 213 204.763 220.590 183.243 1.00 0.00 H ATOM 3448 3HD1 LEU A 213 205.601 219.807 184.593 1.00 0.00 H ATOM 3449 1HD2 LEU A 213 203.079 218.511 185.865 1.00 0.00 H ATOM 3450 2HD2 LEU A 213 204.334 219.385 186.777 1.00 0.00 H ATOM 3451 3HD2 LEU A 213 202.630 219.897 186.895 1.00 0.00 H ATOM 3452 N LEU A 214 203.429 224.813 186.058 1.00 0.00 N ATOM 3453 CA LEU A 214 203.949 226.090 186.521 1.00 0.00 C ATOM 3454 C LEU A 214 203.159 226.531 187.734 1.00 0.00 C ATOM 3455 O LEU A 214 203.738 226.855 188.770 1.00 0.00 O ATOM 3456 CB LEU A 214 203.861 227.147 185.433 1.00 0.00 C ATOM 3457 CG LEU A 214 204.374 228.538 185.821 1.00 0.00 C ATOM 3458 CD1 LEU A 214 205.879 228.474 186.059 1.00 0.00 C ATOM 3459 CD2 LEU A 214 204.038 229.510 184.735 1.00 0.00 C ATOM 3460 H LEU A 214 203.226 224.617 185.083 1.00 0.00 H ATOM 3461 HA LEU A 214 204.997 225.966 186.788 1.00 0.00 H ATOM 3462 1HB LEU A 214 204.437 226.809 184.573 1.00 0.00 H ATOM 3463 2HB LEU A 214 202.841 227.246 185.136 1.00 0.00 H ATOM 3464 HG LEU A 214 203.901 228.855 186.751 1.00 0.00 H ATOM 3465 1HD1 LEU A 214 206.246 229.462 186.334 1.00 0.00 H ATOM 3466 2HD1 LEU A 214 206.090 227.771 186.866 1.00 0.00 H ATOM 3467 3HD1 LEU A 214 206.378 228.144 185.149 1.00 0.00 H ATOM 3468 1HD2 LEU A 214 204.401 230.500 185.009 1.00 0.00 H ATOM 3469 2HD2 LEU A 214 204.487 229.212 183.856 1.00 0.00 H ATOM 3470 3HD2 LEU A 214 202.958 229.544 184.598 1.00 0.00 H ATOM 3471 N ALA A 215 201.825 226.446 187.628 1.00 0.00 N ATOM 3472 CA ALA A 215 200.973 226.853 188.726 1.00 0.00 C ATOM 3473 C ALA A 215 201.216 226.048 190.001 1.00 0.00 C ATOM 3474 O ALA A 215 201.304 226.627 191.084 1.00 0.00 O ATOM 3475 CB ALA A 215 199.515 226.750 188.287 1.00 0.00 C ATOM 3476 H ALA A 215 201.467 226.273 186.694 1.00 0.00 H ATOM 3477 HA ALA A 215 201.214 227.889 188.965 1.00 0.00 H ATOM 3478 1HB ALA A 215 198.868 227.100 189.088 1.00 0.00 H ATOM 3479 2HB ALA A 215 199.358 227.363 187.400 1.00 0.00 H ATOM 3480 3HB ALA A 215 199.277 225.710 188.057 1.00 0.00 H ATOM 3481 N GLY A 216 201.442 224.731 189.857 1.00 0.00 N ATOM 3482 CA GLY A 216 201.629 223.802 190.967 1.00 0.00 C ATOM 3483 C GLY A 216 203.015 223.830 191.647 1.00 0.00 C ATOM 3484 O GLY A 216 203.103 223.661 192.859 1.00 0.00 O ATOM 3485 H GLY A 216 201.252 224.350 188.938 1.00 0.00 H ATOM 3486 1HA GLY A 216 200.884 224.012 191.733 1.00 0.00 H ATOM 3487 2HA GLY A 216 201.461 222.795 190.610 1.00 0.00 H ATOM 3488 N GLY A 217 204.051 224.131 190.865 1.00 0.00 N ATOM 3489 CA GLY A 217 205.449 224.102 191.324 1.00 0.00 C ATOM 3490 C GLY A 217 205.758 224.922 192.572 1.00 0.00 C ATOM 3491 O GLY A 217 205.993 224.313 193.615 1.00 0.00 O ATOM 3492 H GLY A 217 203.885 224.311 189.888 1.00 0.00 H ATOM 3493 1HA GLY A 217 205.732 223.070 191.532 1.00 0.00 H ATOM 3494 2HA GLY A 217 206.092 224.466 190.525 1.00 0.00 H ATOM 3495 N PRO A 218 205.632 226.241 192.538 1.00 0.00 N ATOM 3496 CA PRO A 218 205.858 227.139 193.650 1.00 0.00 C ATOM 3497 C PRO A 218 205.016 226.704 194.834 1.00 0.00 C ATOM 3498 O PRO A 218 205.541 226.707 195.939 1.00 0.00 O ATOM 3499 CB PRO A 218 205.405 228.483 193.075 1.00 0.00 C ATOM 3500 CG PRO A 218 205.749 228.361 191.609 1.00 0.00 C ATOM 3501 CD PRO A 218 205.412 226.943 191.268 1.00 0.00 C ATOM 3502 HA PRO A 218 206.929 227.151 193.899 1.00 0.00 H ATOM 3503 1HB PRO A 218 204.329 228.629 193.261 1.00 0.00 H ATOM 3504 2HB PRO A 218 205.932 229.305 193.581 1.00 0.00 H ATOM 3505 1HG PRO A 218 205.171 229.087 191.020 1.00 0.00 H ATOM 3506 2HG PRO A 218 206.811 228.594 191.448 1.00 0.00 H ATOM 3507 1HD PRO A 218 204.396 226.882 190.963 1.00 0.00 H ATOM 3508 2HD PRO A 218 206.075 226.586 190.472 1.00 0.00 H ATOM 3509 N VAL A 219 203.812 226.206 194.586 1.00 0.00 N ATOM 3510 CA VAL A 219 202.829 225.894 195.613 1.00 0.00 C ATOM 3511 C VAL A 219 203.390 224.719 196.422 1.00 0.00 C ATOM 3512 O VAL A 219 203.412 224.811 197.644 1.00 0.00 O ATOM 3513 CB VAL A 219 201.475 225.525 194.994 1.00 0.00 C ATOM 3514 CG1 VAL A 219 200.528 225.032 196.057 1.00 0.00 C ATOM 3515 CG2 VAL A 219 200.902 226.720 194.276 1.00 0.00 C ATOM 3516 H VAL A 219 203.537 226.129 193.617 1.00 0.00 H ATOM 3517 HA VAL A 219 202.662 226.778 196.228 1.00 0.00 H ATOM 3518 HB VAL A 219 201.615 224.723 194.300 1.00 0.00 H ATOM 3519 1HG1 VAL A 219 199.571 224.774 195.602 1.00 0.00 H ATOM 3520 2HG1 VAL A 219 200.948 224.152 196.538 1.00 0.00 H ATOM 3521 3HG1 VAL A 219 200.376 225.815 196.800 1.00 0.00 H ATOM 3522 1HG2 VAL A 219 199.957 226.459 193.845 1.00 0.00 H ATOM 3523 2HG2 VAL A 219 200.766 227.538 194.982 1.00 0.00 H ATOM 3524 3HG2 VAL A 219 201.588 227.033 193.486 1.00 0.00 H ATOM 3525 N VAL A 220 203.969 223.732 195.724 1.00 0.00 N ATOM 3526 CA VAL A 220 204.549 222.589 196.434 1.00 0.00 C ATOM 3527 C VAL A 220 205.792 222.976 197.204 1.00 0.00 C ATOM 3528 O VAL A 220 205.949 222.488 198.320 1.00 0.00 O ATOM 3529 CB VAL A 220 204.907 221.461 195.421 1.00 0.00 C ATOM 3530 CG1 VAL A 220 205.675 220.316 196.124 1.00 0.00 C ATOM 3531 CG2 VAL A 220 203.687 220.960 194.798 1.00 0.00 C ATOM 3532 H VAL A 220 203.809 223.679 194.728 1.00 0.00 H ATOM 3533 HA VAL A 220 203.806 222.211 197.130 1.00 0.00 H ATOM 3534 HB VAL A 220 205.565 221.863 194.660 1.00 0.00 H ATOM 3535 1HG1 VAL A 220 205.914 219.544 195.402 1.00 0.00 H ATOM 3536 2HG1 VAL A 220 206.597 220.707 196.554 1.00 0.00 H ATOM 3537 3HG1 VAL A 220 205.074 219.907 196.892 1.00 0.00 H ATOM 3538 1HG2 VAL A 220 203.939 220.172 194.090 1.00 0.00 H ATOM 3539 2HG2 VAL A 220 203.027 220.562 195.561 1.00 0.00 H ATOM 3540 3HG2 VAL A 220 203.198 221.759 194.283 1.00 0.00 H ATOM 3541 N ALA A 221 206.602 223.855 196.658 1.00 0.00 N ATOM 3542 CA ALA A 221 207.796 224.323 197.323 1.00 0.00 C ATOM 3543 C ALA A 221 207.408 225.059 198.594 1.00 0.00 C ATOM 3544 O ALA A 221 207.989 224.780 199.643 1.00 0.00 O ATOM 3545 CB ALA A 221 208.597 225.229 196.405 1.00 0.00 C ATOM 3546 H ALA A 221 206.441 224.080 195.685 1.00 0.00 H ATOM 3547 HA ALA A 221 208.417 223.466 197.584 1.00 0.00 H ATOM 3548 1HB ALA A 221 209.470 225.606 196.937 1.00 0.00 H ATOM 3549 2HB ALA A 221 208.921 224.665 195.530 1.00 0.00 H ATOM 3550 3HB ALA A 221 207.974 226.067 196.088 1.00 0.00 H ATOM 3551 N ILE A 222 206.318 225.804 198.519 1.00 0.00 N ATOM 3552 CA ILE A 222 205.785 226.574 199.621 1.00 0.00 C ATOM 3553 C ILE A 222 205.210 225.649 200.695 1.00 0.00 C ATOM 3554 O ILE A 222 205.611 225.756 201.850 1.00 0.00 O ATOM 3555 CB ILE A 222 204.701 227.543 199.119 1.00 0.00 C ATOM 3556 CG1 ILE A 222 205.340 228.640 198.265 1.00 0.00 C ATOM 3557 CG2 ILE A 222 203.953 228.133 200.280 1.00 0.00 C ATOM 3558 CD1 ILE A 222 204.339 229.436 197.453 1.00 0.00 C ATOM 3559 H ILE A 222 205.950 226.021 197.602 1.00 0.00 H ATOM 3560 HA ILE A 222 206.595 227.150 200.064 1.00 0.00 H ATOM 3561 HB ILE A 222 204.005 227.011 198.484 1.00 0.00 H ATOM 3562 1HG1 ILE A 222 205.885 229.325 198.912 1.00 0.00 H ATOM 3563 2HG1 ILE A 222 206.049 228.195 197.589 1.00 0.00 H ATOM 3564 1HG2 ILE A 222 203.190 228.816 199.912 1.00 0.00 H ATOM 3565 2HG2 ILE A 222 203.483 227.338 200.845 1.00 0.00 H ATOM 3566 3HG2 ILE A 222 204.646 228.675 200.923 1.00 0.00 H ATOM 3567 1HD1 ILE A 222 204.863 230.196 196.872 1.00 0.00 H ATOM 3568 2HD1 ILE A 222 203.804 228.768 196.778 1.00 0.00 H ATOM 3569 3HD1 ILE A 222 203.630 229.919 198.123 1.00 0.00 H ATOM 3570 N LEU A 223 204.459 224.618 200.250 1.00 0.00 N ATOM 3571 CA LEU A 223 203.882 223.609 201.141 1.00 0.00 C ATOM 3572 C LEU A 223 204.973 222.814 201.831 1.00 0.00 C ATOM 3573 O LEU A 223 204.856 222.579 203.030 1.00 0.00 O ATOM 3574 CB LEU A 223 202.969 222.659 200.358 1.00 0.00 C ATOM 3575 CG LEU A 223 201.662 223.244 199.887 1.00 0.00 C ATOM 3576 CD1 LEU A 223 200.936 222.224 199.007 1.00 0.00 C ATOM 3577 CD2 LEU A 223 200.822 223.629 201.083 1.00 0.00 C ATOM 3578 H LEU A 223 204.141 224.643 199.293 1.00 0.00 H ATOM 3579 HA LEU A 223 203.288 224.114 201.898 1.00 0.00 H ATOM 3580 1HB LEU A 223 203.501 222.308 199.492 1.00 0.00 H ATOM 3581 2HB LEU A 223 202.738 221.802 200.988 1.00 0.00 H ATOM 3582 HG LEU A 223 201.857 224.126 199.281 1.00 0.00 H ATOM 3583 1HD1 LEU A 223 199.993 222.645 198.666 1.00 0.00 H ATOM 3584 2HD1 LEU A 223 201.557 221.979 198.146 1.00 0.00 H ATOM 3585 3HD1 LEU A 223 200.742 221.318 199.585 1.00 0.00 H ATOM 3586 1HD2 LEU A 223 199.877 224.053 200.743 1.00 0.00 H ATOM 3587 2HD2 LEU A 223 200.625 222.745 201.689 1.00 0.00 H ATOM 3588 3HD2 LEU A 223 201.356 224.368 201.681 1.00 0.00 H ATOM 3589 N GLY A 224 206.041 222.484 201.106 1.00 0.00 N ATOM 3590 CA GLY A 224 207.180 221.766 201.652 1.00 0.00 C ATOM 3591 C GLY A 224 207.849 222.583 202.688 1.00 0.00 C ATOM 3592 O GLY A 224 208.145 222.013 203.730 1.00 0.00 O ATOM 3593 H GLY A 224 205.988 222.631 200.108 1.00 0.00 H ATOM 3594 1HA GLY A 224 206.848 220.820 202.078 1.00 0.00 H ATOM 3595 2HA GLY A 224 207.879 221.527 200.852 1.00 0.00 H ATOM 3596 N MET A 225 207.939 223.880 202.506 1.00 0.00 N ATOM 3597 CA MET A 225 208.542 224.744 203.472 1.00 0.00 C ATOM 3598 C MET A 225 207.728 224.728 204.751 1.00 0.00 C ATOM 3599 O MET A 225 208.263 224.452 205.822 1.00 0.00 O ATOM 3600 CB MET A 225 208.663 226.159 202.916 1.00 0.00 C ATOM 3601 CG MET A 225 209.298 227.161 203.875 1.00 0.00 C ATOM 3602 SD MET A 225 208.107 227.863 205.036 1.00 0.00 S ATOM 3603 CE MET A 225 207.091 228.839 203.930 1.00 0.00 C ATOM 3604 H MET A 225 207.852 224.225 201.559 1.00 0.00 H ATOM 3605 HA MET A 225 209.543 224.373 203.693 1.00 0.00 H ATOM 3606 1HB MET A 225 209.262 226.143 202.007 1.00 0.00 H ATOM 3607 2HB MET A 225 207.675 226.531 202.652 1.00 0.00 H ATOM 3608 1HG MET A 225 210.088 226.670 204.445 1.00 0.00 H ATOM 3609 2HG MET A 225 209.746 227.976 203.306 1.00 0.00 H ATOM 3610 1HE MET A 225 206.306 229.336 204.500 1.00 0.00 H ATOM 3611 2HE MET A 225 207.709 229.588 203.433 1.00 0.00 H ATOM 3612 3HE MET A 225 206.638 228.187 203.181 1.00 0.00 H ATOM 3613 N ILE A 226 206.405 224.872 204.575 1.00 0.00 N ATOM 3614 CA ILE A 226 205.411 225.003 205.622 1.00 0.00 C ATOM 3615 C ILE A 226 205.401 223.731 206.465 1.00 0.00 C ATOM 3616 O ILE A 226 205.610 223.820 207.672 1.00 0.00 O ATOM 3617 CB ILE A 226 204.010 225.255 205.041 1.00 0.00 C ATOM 3618 CG1 ILE A 226 203.943 226.638 204.410 1.00 0.00 C ATOM 3619 CG2 ILE A 226 202.962 225.108 206.114 1.00 0.00 C ATOM 3620 CD1 ILE A 226 202.719 226.858 203.573 1.00 0.00 C ATOM 3621 H ILE A 226 206.102 225.115 203.640 1.00 0.00 H ATOM 3622 HA ILE A 226 205.671 225.852 206.252 1.00 0.00 H ATOM 3623 HB ILE A 226 203.812 224.541 204.254 1.00 0.00 H ATOM 3624 1HG1 ILE A 226 203.966 227.394 205.192 1.00 0.00 H ATOM 3625 2HG1 ILE A 226 204.814 226.790 203.784 1.00 0.00 H ATOM 3626 1HG2 ILE A 226 201.977 225.290 205.687 1.00 0.00 H ATOM 3627 2HG2 ILE A 226 202.998 224.103 206.520 1.00 0.00 H ATOM 3628 3HG2 ILE A 226 203.151 225.828 206.909 1.00 0.00 H ATOM 3629 1HD1 ILE A 226 202.740 227.863 203.156 1.00 0.00 H ATOM 3630 2HD1 ILE A 226 202.696 226.132 202.767 1.00 0.00 H ATOM 3631 3HD1 ILE A 226 201.832 226.741 204.191 1.00 0.00 H ATOM 3632 N TYR A 227 205.414 222.563 205.786 1.00 0.00 N ATOM 3633 CA TYR A 227 205.367 221.252 206.429 1.00 0.00 C ATOM 3634 C TYR A 227 206.704 220.946 207.041 1.00 0.00 C ATOM 3635 O TYR A 227 206.734 220.494 208.183 1.00 0.00 O ATOM 3636 CB TYR A 227 204.966 220.160 205.430 1.00 0.00 C ATOM 3637 CG TYR A 227 203.492 220.176 205.065 1.00 0.00 C ATOM 3638 CD1 TYR A 227 203.103 220.341 203.731 1.00 0.00 C ATOM 3639 CD2 TYR A 227 202.534 220.027 206.051 1.00 0.00 C ATOM 3640 CE1 TYR A 227 201.763 220.355 203.400 1.00 0.00 C ATOM 3641 CE2 TYR A 227 201.193 220.041 205.718 1.00 0.00 C ATOM 3642 CZ TYR A 227 200.808 220.204 204.397 1.00 0.00 C ATOM 3643 OH TYR A 227 199.472 220.219 204.065 1.00 0.00 O ATOM 3644 H TYR A 227 205.239 222.621 204.793 1.00 0.00 H ATOM 3645 HA TYR A 227 204.630 221.281 207.226 1.00 0.00 H ATOM 3646 1HB TYR A 227 205.547 220.276 204.510 1.00 0.00 H ATOM 3647 2HB TYR A 227 205.204 219.181 205.845 1.00 0.00 H ATOM 3648 HD1 TYR A 227 203.856 220.458 202.954 1.00 0.00 H ATOM 3649 HD2 TYR A 227 202.838 219.899 207.091 1.00 0.00 H ATOM 3650 HE1 TYR A 227 201.460 220.483 202.362 1.00 0.00 H ATOM 3651 HE2 TYR A 227 200.436 219.924 206.496 1.00 0.00 H ATOM 3652 HH TYR A 227 199.380 220.336 203.116 1.00 0.00 H ATOM 3653 N ASN A 228 207.774 221.393 206.409 1.00 0.00 N ATOM 3654 CA ASN A 228 209.067 221.109 206.986 1.00 0.00 C ATOM 3655 C ASN A 228 209.219 221.906 208.263 1.00 0.00 C ATOM 3656 O ASN A 228 209.667 221.308 209.228 1.00 0.00 O ATOM 3657 CB ASN A 228 210.180 221.419 206.005 1.00 0.00 C ATOM 3658 CG ASN A 228 211.497 220.862 206.436 1.00 0.00 C ATOM 3659 OD1 ASN A 228 211.619 219.660 206.700 1.00 0.00 O ATOM 3660 ND2 ASN A 228 212.482 221.701 206.514 1.00 0.00 N ATOM 3661 H ASN A 228 207.719 221.700 205.453 1.00 0.00 H ATOM 3662 HA ASN A 228 209.126 220.046 207.209 1.00 0.00 H ATOM 3663 1HB ASN A 228 209.928 221.009 205.027 1.00 0.00 H ATOM 3664 2HB ASN A 228 210.275 222.498 205.892 1.00 0.00 H ATOM 3665 1HD2 ASN A 228 213.388 221.384 206.798 1.00 0.00 H ATOM 3666 2HD2 ASN A 228 212.338 222.665 206.290 1.00 0.00 H ATOM 3667 N VAL A 229 208.706 223.117 208.346 1.00 0.00 N ATOM 3668 CA VAL A 229 208.721 223.877 209.570 1.00 0.00 C ATOM 3669 C VAL A 229 207.767 223.289 210.639 1.00 0.00 C ATOM 3670 O VAL A 229 208.122 223.061 211.789 1.00 0.00 O ATOM 3671 CB VAL A 229 208.324 225.334 209.284 1.00 0.00 C ATOM 3672 CG1 VAL A 229 208.076 226.075 210.582 1.00 0.00 C ATOM 3673 CG2 VAL A 229 209.429 226.013 208.462 1.00 0.00 C ATOM 3674 H VAL A 229 208.400 223.550 207.484 1.00 0.00 H ATOM 3675 HA VAL A 229 209.735 223.852 209.975 1.00 0.00 H ATOM 3676 HB VAL A 229 207.389 225.345 208.723 1.00 0.00 H ATOM 3677 1HG1 VAL A 229 207.796 227.105 210.364 1.00 0.00 H ATOM 3678 2HG1 VAL A 229 207.270 225.588 211.130 1.00 0.00 H ATOM 3679 3HG1 VAL A 229 208.971 226.066 211.175 1.00 0.00 H ATOM 3680 1HG2 VAL A 229 209.147 227.045 208.259 1.00 0.00 H ATOM 3681 2HG2 VAL A 229 210.363 225.995 209.022 1.00 0.00 H ATOM 3682 3HG2 VAL A 229 209.559 225.484 207.525 1.00 0.00 H ATOM 3683 N ILE A 230 206.600 222.794 210.163 1.00 0.00 N ATOM 3684 CA ILE A 230 205.654 222.180 211.123 1.00 0.00 C ATOM 3685 C ILE A 230 206.328 220.962 211.818 1.00 0.00 C ATOM 3686 O ILE A 230 206.162 220.754 213.021 1.00 0.00 O ATOM 3687 CB ILE A 230 204.354 221.728 210.426 1.00 0.00 C ATOM 3688 CG1 ILE A 230 203.536 222.940 209.985 1.00 0.00 C ATOM 3689 CG2 ILE A 230 203.543 220.842 211.346 1.00 0.00 C ATOM 3690 CD1 ILE A 230 202.391 222.596 209.057 1.00 0.00 C ATOM 3691 H ILE A 230 206.262 223.060 209.248 1.00 0.00 H ATOM 3692 HA ILE A 230 205.408 222.915 211.888 1.00 0.00 H ATOM 3693 HB ILE A 230 204.601 221.171 209.526 1.00 0.00 H ATOM 3694 1HG1 ILE A 230 203.129 223.439 210.862 1.00 0.00 H ATOM 3695 2HG1 ILE A 230 204.181 223.644 209.480 1.00 0.00 H ATOM 3696 1HG2 ILE A 230 202.630 220.532 210.840 1.00 0.00 H ATOM 3697 2HG2 ILE A 230 204.127 219.962 211.612 1.00 0.00 H ATOM 3698 3HG2 ILE A 230 203.287 221.395 212.249 1.00 0.00 H ATOM 3699 1HD1 ILE A 230 201.857 223.506 208.787 1.00 0.00 H ATOM 3700 2HD1 ILE A 230 202.780 222.127 208.160 1.00 0.00 H ATOM 3701 3HD1 ILE A 230 201.710 221.912 209.558 1.00 0.00 H ATOM 3702 N ILE A 231 207.109 220.209 211.044 1.00 0.00 N ATOM 3703 CA ILE A 231 207.820 218.983 211.412 1.00 0.00 C ATOM 3704 C ILE A 231 209.027 219.258 212.286 1.00 0.00 C ATOM 3705 O ILE A 231 209.197 218.635 213.332 1.00 0.00 O ATOM 3706 CB ILE A 231 208.266 218.211 210.144 1.00 0.00 C ATOM 3707 CG1 ILE A 231 207.081 217.714 209.393 1.00 0.00 C ATOM 3708 CG2 ILE A 231 209.181 217.063 210.515 1.00 0.00 C ATOM 3709 CD1 ILE A 231 207.392 217.296 208.007 1.00 0.00 C ATOM 3710 H ILE A 231 207.185 220.434 210.059 1.00 0.00 H ATOM 3711 HA ILE A 231 207.143 218.356 211.991 1.00 0.00 H ATOM 3712 HB ILE A 231 208.773 218.851 209.510 1.00 0.00 H ATOM 3713 1HG1 ILE A 231 206.648 216.866 209.921 1.00 0.00 H ATOM 3714 2HG1 ILE A 231 206.325 218.494 209.354 1.00 0.00 H ATOM 3715 1HG2 ILE A 231 209.481 216.536 209.620 1.00 0.00 H ATOM 3716 2HG2 ILE A 231 210.049 217.443 211.013 1.00 0.00 H ATOM 3717 3HG2 ILE A 231 208.656 216.380 211.176 1.00 0.00 H ATOM 3718 1HD1 ILE A 231 206.483 216.946 207.521 1.00 0.00 H ATOM 3719 2HD1 ILE A 231 207.795 218.139 207.456 1.00 0.00 H ATOM 3720 3HD1 ILE A 231 208.120 216.496 208.027 1.00 0.00 H ATOM 3721 N LEU A 232 209.851 220.196 211.845 1.00 0.00 N ATOM 3722 CA LEU A 232 211.110 220.571 212.465 1.00 0.00 C ATOM 3723 C LEU A 232 211.150 221.839 213.271 1.00 0.00 C ATOM 3724 O LEU A 232 212.195 222.135 213.849 1.00 0.00 O ATOM 3725 CB LEU A 232 212.161 220.671 211.390 1.00 0.00 C ATOM 3726 CG LEU A 232 212.502 219.476 210.745 1.00 0.00 C ATOM 3727 CD1 LEU A 232 213.479 219.783 209.621 1.00 0.00 C ATOM 3728 CD2 LEU A 232 213.105 218.517 211.766 1.00 0.00 C ATOM 3729 H LEU A 232 209.553 220.618 210.976 1.00 0.00 H ATOM 3730 HA LEU A 232 211.381 219.783 213.165 1.00 0.00 H ATOM 3731 1HB LEU A 232 211.814 221.360 210.635 1.00 0.00 H ATOM 3732 2HB LEU A 232 213.004 221.047 211.800 1.00 0.00 H ATOM 3733 HG LEU A 232 211.612 219.031 210.306 1.00 0.00 H ATOM 3734 1HD1 LEU A 232 213.746 218.880 209.121 1.00 0.00 H ATOM 3735 2HD1 LEU A 232 213.013 220.461 208.912 1.00 0.00 H ATOM 3736 3HD1 LEU A 232 214.361 220.240 210.029 1.00 0.00 H ATOM 3737 1HD2 LEU A 232 213.365 217.619 211.296 1.00 0.00 H ATOM 3738 2HD2 LEU A 232 213.996 218.965 212.205 1.00 0.00 H ATOM 3739 3HD2 LEU A 232 212.391 218.322 212.534 1.00 0.00 H ATOM 3740 N GLY A 233 210.089 222.600 213.322 1.00 0.00 N ATOM 3741 CA GLY A 233 210.175 223.895 213.932 1.00 0.00 C ATOM 3742 C GLY A 233 210.694 224.921 212.927 1.00 0.00 C ATOM 3743 O GLY A 233 211.145 224.549 211.848 1.00 0.00 O ATOM 3744 H GLY A 233 209.197 222.317 212.966 1.00 0.00 H ATOM 3745 1HA GLY A 233 209.194 224.192 214.297 1.00 0.00 H ATOM 3746 2HA GLY A 233 210.837 223.846 214.793 1.00 0.00 H ATOM 3747 N PRO A 234 210.971 226.137 213.386 1.00 0.00 N ATOM 3748 CA PRO A 234 211.558 227.296 212.737 1.00 0.00 C ATOM 3749 C PRO A 234 212.865 227.089 211.986 1.00 0.00 C ATOM 3750 O PRO A 234 213.140 227.794 211.018 1.00 0.00 O ATOM 3751 CB PRO A 234 211.768 228.221 213.926 1.00 0.00 C ATOM 3752 CG PRO A 234 210.515 227.915 214.749 1.00 0.00 C ATOM 3753 CD PRO A 234 210.324 226.464 214.659 1.00 0.00 C ATOM 3754 HA PRO A 234 210.829 227.704 212.021 1.00 0.00 H ATOM 3755 1HB PRO A 234 212.716 227.978 214.431 1.00 0.00 H ATOM 3756 2HB PRO A 234 211.847 229.263 213.586 1.00 0.00 H ATOM 3757 1HG PRO A 234 210.653 228.248 215.788 1.00 0.00 H ATOM 3758 2HG PRO A 234 209.654 228.469 214.348 1.00 0.00 H ATOM 3759 1HD PRO A 234 210.841 225.978 215.497 1.00 0.00 H ATOM 3760 2HD PRO A 234 209.254 226.225 214.675 1.00 0.00 H ATOM 3761 N THR A 235 213.649 226.107 212.398 1.00 0.00 N ATOM 3762 CA THR A 235 214.896 225.924 211.650 1.00 0.00 C ATOM 3763 C THR A 235 214.668 225.053 210.387 1.00 0.00 C ATOM 3764 O THR A 235 215.638 224.872 209.657 1.00 0.00 O ATOM 3765 CB THR A 235 215.958 225.294 212.515 1.00 0.00 C ATOM 3766 OG1 THR A 235 215.507 224.101 212.992 1.00 0.00 O ATOM 3767 CG2 THR A 235 216.293 226.177 213.644 1.00 0.00 C ATOM 3768 H THR A 235 213.431 225.517 213.188 1.00 0.00 H ATOM 3769 HA THR A 235 215.240 226.901 211.310 1.00 0.00 H ATOM 3770 HB THR A 235 216.854 225.117 211.919 1.00 0.00 H ATOM 3771 HG1 THR A 235 214.700 224.242 213.494 1.00 0.00 H ATOM 3772 1HG2 THR A 235 217.047 225.715 214.246 1.00 0.00 H ATOM 3773 2HG2 THR A 235 216.663 227.127 213.263 1.00 0.00 H ATOM 3774 3HG2 THR A 235 215.402 226.350 214.247 1.00 0.00 H ATOM 3775 N GLY A 236 213.456 224.477 210.200 1.00 0.00 N ATOM 3776 CA GLY A 236 213.021 223.623 209.070 1.00 0.00 C ATOM 3777 C GLY A 236 213.131 224.555 207.877 1.00 0.00 C ATOM 3778 O GLY A 236 213.563 224.120 206.809 1.00 0.00 O ATOM 3779 H GLY A 236 212.748 224.661 210.894 1.00 0.00 H ATOM 3780 1HA GLY A 236 213.656 222.743 208.994 1.00 0.00 H ATOM 3781 2HA GLY A 236 212.011 223.257 209.243 1.00 0.00 H ATOM 3782 N PHE A 237 212.923 225.843 208.119 1.00 0.00 N ATOM 3783 CA PHE A 237 213.007 226.902 207.137 1.00 0.00 C ATOM 3784 C PHE A 237 214.397 226.984 206.570 1.00 0.00 C ATOM 3785 O PHE A 237 214.562 226.753 205.380 1.00 0.00 O ATOM 3786 CB PHE A 237 212.619 228.235 207.750 1.00 0.00 C ATOM 3787 CG PHE A 237 212.616 229.359 206.773 1.00 0.00 C ATOM 3788 CD1 PHE A 237 211.543 229.544 205.908 1.00 0.00 C ATOM 3789 CD2 PHE A 237 213.683 230.241 206.707 1.00 0.00 C ATOM 3790 CE1 PHE A 237 211.539 230.585 205.002 1.00 0.00 C ATOM 3791 CE2 PHE A 237 213.682 231.285 205.802 1.00 0.00 C ATOM 3792 CZ PHE A 237 212.607 231.457 204.947 1.00 0.00 C ATOM 3793 H PHE A 237 212.635 226.084 209.056 1.00 0.00 H ATOM 3794 HA PHE A 237 212.320 226.670 206.321 1.00 0.00 H ATOM 3795 1HB PHE A 237 211.624 228.159 208.187 1.00 0.00 H ATOM 3796 2HB PHE A 237 213.308 228.480 208.551 1.00 0.00 H ATOM 3797 HD1 PHE A 237 210.698 228.854 205.952 1.00 0.00 H ATOM 3798 HD2 PHE A 237 214.530 230.105 207.381 1.00 0.00 H ATOM 3799 HE1 PHE A 237 210.691 230.718 204.329 1.00 0.00 H ATOM 3800 HE2 PHE A 237 214.525 231.973 205.760 1.00 0.00 H ATOM 3801 HZ PHE A 237 212.606 232.279 204.232 1.00 0.00 H ATOM 3802 N LEU A 238 215.386 226.878 207.445 1.00 0.00 N ATOM 3803 CA LEU A 238 216.749 226.972 206.965 1.00 0.00 C ATOM 3804 C LEU A 238 216.945 225.874 205.896 1.00 0.00 C ATOM 3805 O LEU A 238 217.251 226.213 204.759 1.00 0.00 O ATOM 3806 CB LEU A 238 217.756 226.795 208.119 1.00 0.00 C ATOM 3807 CG LEU A 238 219.244 227.060 207.763 1.00 0.00 C ATOM 3808 CD1 LEU A 238 220.016 227.383 209.029 1.00 0.00 C ATOM 3809 CD2 LEU A 238 219.841 225.801 207.043 1.00 0.00 C ATOM 3810 H LEU A 238 215.149 227.073 208.408 1.00 0.00 H ATOM 3811 HA LEU A 238 216.906 227.961 206.536 1.00 0.00 H ATOM 3812 1HB LEU A 238 217.484 227.472 208.926 1.00 0.00 H ATOM 3813 2HB LEU A 238 217.685 225.795 208.483 1.00 0.00 H ATOM 3814 HG LEU A 238 219.311 227.924 207.102 1.00 0.00 H ATOM 3815 1HD1 LEU A 238 221.060 227.569 208.780 1.00 0.00 H ATOM 3816 2HD1 LEU A 238 219.591 228.270 209.498 1.00 0.00 H ATOM 3817 3HD1 LEU A 238 219.953 226.546 209.715 1.00 0.00 H ATOM 3818 1HD2 LEU A 238 220.886 225.988 206.792 1.00 0.00 H ATOM 3819 2HD2 LEU A 238 219.775 224.937 207.705 1.00 0.00 H ATOM 3820 3HD2 LEU A 238 219.278 225.604 206.130 1.00 0.00 H ATOM 3821 N GLY A 239 216.482 224.643 206.178 1.00 0.00 N ATOM 3822 CA GLY A 239 216.586 223.471 205.302 1.00 0.00 C ATOM 3823 C GLY A 239 215.907 223.737 203.927 1.00 0.00 C ATOM 3824 O GLY A 239 216.495 223.443 202.889 1.00 0.00 O ATOM 3825 H GLY A 239 216.207 224.495 207.144 1.00 0.00 H ATOM 3826 1HA GLY A 239 217.638 223.222 205.152 1.00 0.00 H ATOM 3827 2HA GLY A 239 216.117 222.614 205.785 1.00 0.00 H ATOM 3828 N SER A 240 214.787 224.495 203.960 1.00 0.00 N ATOM 3829 CA SER A 240 213.940 224.916 202.822 1.00 0.00 C ATOM 3830 C SER A 240 214.695 225.927 201.982 1.00 0.00 C ATOM 3831 O SER A 240 214.679 225.799 200.759 1.00 0.00 O ATOM 3832 CB SER A 240 212.632 225.516 203.311 1.00 0.00 C ATOM 3833 OG SER A 240 211.813 225.886 202.233 1.00 0.00 O ATOM 3834 H SER A 240 214.323 224.416 204.855 1.00 0.00 H ATOM 3835 HA SER A 240 213.713 224.041 202.213 1.00 0.00 H ATOM 3836 1HB SER A 240 212.110 224.790 203.935 1.00 0.00 H ATOM 3837 2HB SER A 240 212.840 226.389 203.929 1.00 0.00 H ATOM 3838 HG SER A 240 211.024 226.273 202.620 1.00 0.00 H ATOM 3839 N ALA A 241 215.372 226.848 202.630 1.00 0.00 N ATOM 3840 CA ALA A 241 216.105 227.947 202.036 1.00 0.00 C ATOM 3841 C ALA A 241 217.156 227.327 201.138 1.00 0.00 C ATOM 3842 O ALA A 241 217.296 227.791 200.010 1.00 0.00 O ATOM 3843 CB ALA A 241 216.765 228.832 203.086 1.00 0.00 C ATOM 3844 H ALA A 241 215.418 226.779 203.637 1.00 0.00 H ATOM 3845 HA ALA A 241 215.429 228.580 201.465 1.00 0.00 H ATOM 3846 1HB ALA A 241 217.383 229.582 202.592 1.00 0.00 H ATOM 3847 2HB ALA A 241 215.995 229.330 203.679 1.00 0.00 H ATOM 3848 3HB ALA A 241 217.366 228.248 203.716 1.00 0.00 H ATOM 3849 N VAL A 242 217.712 226.184 201.529 1.00 0.00 N ATOM 3850 CA VAL A 242 218.692 225.491 200.712 1.00 0.00 C ATOM 3851 C VAL A 242 218.068 225.068 199.376 1.00 0.00 C ATOM 3852 O VAL A 242 218.644 225.329 198.335 1.00 0.00 O ATOM 3853 CB VAL A 242 219.238 224.235 201.446 1.00 0.00 C ATOM 3854 CG1 VAL A 242 220.080 223.384 200.491 1.00 0.00 C ATOM 3855 CG2 VAL A 242 220.025 224.646 202.617 1.00 0.00 C ATOM 3856 H VAL A 242 217.566 225.963 202.508 1.00 0.00 H ATOM 3857 HA VAL A 242 219.529 226.166 200.526 1.00 0.00 H ATOM 3858 HB VAL A 242 218.435 223.645 201.757 1.00 0.00 H ATOM 3859 1HG1 VAL A 242 220.456 222.506 201.020 1.00 0.00 H ATOM 3860 2HG1 VAL A 242 219.465 223.064 199.649 1.00 0.00 H ATOM 3861 3HG1 VAL A 242 220.919 223.972 200.125 1.00 0.00 H ATOM 3862 1HG2 VAL A 242 220.397 223.778 203.118 1.00 0.00 H ATOM 3863 2HG2 VAL A 242 220.861 225.265 202.293 1.00 0.00 H ATOM 3864 3HG2 VAL A 242 219.395 225.216 203.297 1.00 0.00 H ATOM 3865 N PHE A 243 216.826 224.515 199.399 1.00 0.00 N ATOM 3866 CA PHE A 243 216.290 224.110 198.076 1.00 0.00 C ATOM 3867 C PHE A 243 215.987 225.317 197.217 1.00 0.00 C ATOM 3868 O PHE A 243 216.275 225.301 196.020 1.00 0.00 O ATOM 3869 CB PHE A 243 215.022 223.281 198.208 1.00 0.00 C ATOM 3870 CG PHE A 243 215.222 221.992 198.796 1.00 0.00 C ATOM 3871 CD1 PHE A 243 214.913 221.772 200.104 1.00 0.00 C ATOM 3872 CD2 PHE A 243 215.732 220.959 198.040 1.00 0.00 C ATOM 3873 CE1 PHE A 243 215.100 220.564 200.660 1.00 0.00 C ATOM 3874 CE2 PHE A 243 215.922 219.735 198.598 1.00 0.00 C ATOM 3875 CZ PHE A 243 215.609 219.530 199.907 1.00 0.00 C ATOM 3876 H PHE A 243 216.431 224.242 200.293 1.00 0.00 H ATOM 3877 HA PHE A 243 217.032 223.500 197.576 1.00 0.00 H ATOM 3878 1HB PHE A 243 214.296 223.821 198.819 1.00 0.00 H ATOM 3879 2HB PHE A 243 214.576 223.137 197.223 1.00 0.00 H ATOM 3880 HD1 PHE A 243 214.508 222.592 200.702 1.00 0.00 H ATOM 3881 HD2 PHE A 243 215.984 221.126 196.990 1.00 0.00 H ATOM 3882 HE1 PHE A 243 214.852 220.407 201.690 1.00 0.00 H ATOM 3883 HE2 PHE A 243 216.319 218.931 198.009 1.00 0.00 H ATOM 3884 HZ PHE A 243 215.762 218.551 200.357 1.00 0.00 H ATOM 3885 N ILE A 244 215.505 226.367 197.855 1.00 0.00 N ATOM 3886 CA ILE A 244 215.164 227.562 197.108 1.00 0.00 C ATOM 3887 C ILE A 244 216.311 228.210 196.377 1.00 0.00 C ATOM 3888 O ILE A 244 216.193 228.497 195.193 1.00 0.00 O ATOM 3889 CB ILE A 244 214.530 228.581 198.067 1.00 0.00 C ATOM 3890 CG1 ILE A 244 213.168 228.068 198.538 1.00 0.00 C ATOM 3891 CG2 ILE A 244 214.401 229.933 197.385 1.00 0.00 C ATOM 3892 CD1 ILE A 244 212.594 228.843 199.701 1.00 0.00 C ATOM 3893 H ILE A 244 215.245 226.337 198.832 1.00 0.00 H ATOM 3894 HA ILE A 244 214.442 227.282 196.341 1.00 0.00 H ATOM 3895 HB ILE A 244 215.155 228.686 198.949 1.00 0.00 H ATOM 3896 1HG1 ILE A 244 212.462 228.116 197.710 1.00 0.00 H ATOM 3897 2HG1 ILE A 244 213.261 227.023 198.833 1.00 0.00 H ATOM 3898 1HG2 ILE A 244 213.949 230.646 198.074 1.00 0.00 H ATOM 3899 2HG2 ILE A 244 215.388 230.288 197.091 1.00 0.00 H ATOM 3900 3HG2 ILE A 244 213.772 229.836 196.501 1.00 0.00 H ATOM 3901 1HD1 ILE A 244 211.629 228.420 199.979 1.00 0.00 H ATOM 3902 2HD1 ILE A 244 213.275 228.780 200.551 1.00 0.00 H ATOM 3903 3HD1 ILE A 244 212.465 229.884 199.417 1.00 0.00 H ATOM 3904 N LEU A 245 217.477 228.181 196.992 1.00 0.00 N ATOM 3905 CA LEU A 245 218.669 228.792 196.432 1.00 0.00 C ATOM 3906 C LEU A 245 219.178 228.124 195.130 1.00 0.00 C ATOM 3907 O LEU A 245 219.926 228.726 194.359 1.00 0.00 O ATOM 3908 CB LEU A 245 219.772 228.763 197.491 1.00 0.00 C ATOM 3909 CG LEU A 245 219.566 229.698 198.688 1.00 0.00 C ATOM 3910 CD1 LEU A 245 220.622 229.413 199.739 1.00 0.00 C ATOM 3911 CD2 LEU A 245 219.634 231.137 198.221 1.00 0.00 C ATOM 3912 H LEU A 245 217.516 227.905 197.964 1.00 0.00 H ATOM 3913 HA LEU A 245 218.429 229.820 196.164 1.00 0.00 H ATOM 3914 1HB LEU A 245 219.859 227.745 197.874 1.00 0.00 H ATOM 3915 2HB LEU A 245 220.715 229.033 197.017 1.00 0.00 H ATOM 3916 HG LEU A 245 218.601 229.511 199.129 1.00 0.00 H ATOM 3917 1HD1 LEU A 245 220.474 230.079 200.590 1.00 0.00 H ATOM 3918 2HD1 LEU A 245 220.536 228.376 200.070 1.00 0.00 H ATOM 3919 3HD1 LEU A 245 221.610 229.580 199.316 1.00 0.00 H ATOM 3920 1HD2 LEU A 245 219.487 231.803 199.072 1.00 0.00 H ATOM 3921 2HD2 LEU A 245 220.611 231.329 197.776 1.00 0.00 H ATOM 3922 3HD2 LEU A 245 218.855 231.317 197.480 1.00 0.00 H ATOM 3923 N PHE A 246 218.744 226.880 194.895 1.00 0.00 N ATOM 3924 CA PHE A 246 219.205 226.243 193.658 1.00 0.00 C ATOM 3925 C PHE A 246 218.238 226.454 192.494 1.00 0.00 C ATOM 3926 O PHE A 246 218.539 226.030 191.393 1.00 0.00 O ATOM 3927 CB PHE A 246 219.403 224.762 193.886 1.00 0.00 C ATOM 3928 CG PHE A 246 220.639 224.463 194.635 1.00 0.00 C ATOM 3929 CD1 PHE A 246 220.679 224.598 195.973 1.00 0.00 C ATOM 3930 CD2 PHE A 246 221.770 224.042 193.975 1.00 0.00 C ATOM 3931 CE1 PHE A 246 221.850 224.315 196.682 1.00 0.00 C ATOM 3932 CE2 PHE A 246 222.930 223.758 194.657 1.00 0.00 C ATOM 3933 CZ PHE A 246 222.969 223.895 196.012 1.00 0.00 C ATOM 3934 H PHE A 246 218.139 226.353 195.510 1.00 0.00 H ATOM 3935 HA PHE A 246 220.149 226.702 193.374 1.00 0.00 H ATOM 3936 1HB PHE A 246 218.555 224.362 194.435 1.00 0.00 H ATOM 3937 2HB PHE A 246 219.442 224.248 192.925 1.00 0.00 H ATOM 3938 HD1 PHE A 246 219.806 224.925 196.487 1.00 0.00 H ATOM 3939 HD2 PHE A 246 221.733 223.935 192.903 1.00 0.00 H ATOM 3940 HE1 PHE A 246 221.870 224.429 197.763 1.00 0.00 H ATOM 3941 HE2 PHE A 246 223.817 223.424 194.118 1.00 0.00 H ATOM 3942 HZ PHE A 246 223.883 223.674 196.562 1.00 0.00 H ATOM 3943 N TYR A 247 217.158 227.181 192.734 1.00 0.00 N ATOM 3944 CA TYR A 247 216.171 227.482 191.703 1.00 0.00 C ATOM 3945 C TYR A 247 216.764 228.283 190.508 1.00 0.00 C ATOM 3946 O TYR A 247 216.713 227.777 189.388 1.00 0.00 O ATOM 3947 CB TYR A 247 214.976 228.260 192.327 1.00 0.00 C ATOM 3948 CG TYR A 247 214.008 228.752 191.324 1.00 0.00 C ATOM 3949 CD1 TYR A 247 213.185 227.900 190.702 1.00 0.00 C ATOM 3950 CD2 TYR A 247 213.956 230.111 191.026 1.00 0.00 C ATOM 3951 CE1 TYR A 247 212.306 228.369 189.787 1.00 0.00 C ATOM 3952 CE2 TYR A 247 213.080 230.570 190.116 1.00 0.00 C ATOM 3953 CZ TYR A 247 212.253 229.719 189.491 1.00 0.00 C ATOM 3954 OH TYR A 247 211.372 230.186 188.574 1.00 0.00 O ATOM 3955 H TYR A 247 216.949 227.460 193.677 1.00 0.00 H ATOM 3956 HA TYR A 247 215.796 226.540 191.300 1.00 0.00 H ATOM 3957 1HB TYR A 247 214.451 227.620 193.021 1.00 0.00 H ATOM 3958 2HB TYR A 247 215.331 229.077 192.866 1.00 0.00 H ATOM 3959 HD1 TYR A 247 213.224 226.835 190.933 1.00 0.00 H ATOM 3960 HD2 TYR A 247 214.613 230.792 191.520 1.00 0.00 H ATOM 3961 HE1 TYR A 247 211.666 227.715 189.302 1.00 0.00 H ATOM 3962 HE2 TYR A 247 213.042 231.636 189.884 1.00 0.00 H ATOM 3963 HH TYR A 247 211.483 231.136 188.480 1.00 0.00 H ATOM 3964 N PRO A 248 217.435 229.460 190.720 1.00 0.00 N ATOM 3965 CA PRO A 248 218.034 230.250 189.645 1.00 0.00 C ATOM 3966 C PRO A 248 219.244 229.511 189.094 1.00 0.00 C ATOM 3967 O PRO A 248 219.581 229.742 187.939 1.00 0.00 O ATOM 3968 CB PRO A 248 218.432 231.573 190.331 1.00 0.00 C ATOM 3969 CG PRO A 248 218.564 231.234 191.798 1.00 0.00 C ATOM 3970 CD PRO A 248 217.526 230.202 192.044 1.00 0.00 C ATOM 3971 HA PRO A 248 217.280 230.445 188.870 1.00 0.00 H ATOM 3972 1HB PRO A 248 219.372 231.950 189.903 1.00 0.00 H ATOM 3973 2HB PRO A 248 217.665 232.338 190.146 1.00 0.00 H ATOM 3974 1HG PRO A 248 219.580 230.869 192.014 1.00 0.00 H ATOM 3975 2HG PRO A 248 218.414 232.134 192.410 1.00 0.00 H ATOM 3976 1HD PRO A 248 217.857 229.544 192.828 1.00 0.00 H ATOM 3977 2HD PRO A 248 216.604 230.683 192.313 1.00 0.00 H ATOM 3978 N ALA A 249 219.821 228.597 189.869 1.00 0.00 N ATOM 3979 CA ALA A 249 221.015 227.868 189.464 1.00 0.00 C ATOM 3980 C ALA A 249 220.617 226.894 188.372 1.00 0.00 C ATOM 3981 O ALA A 249 221.263 226.901 187.329 1.00 0.00 O ATOM 3982 CB ALA A 249 221.639 227.148 190.649 1.00 0.00 C ATOM 3983 H ALA A 249 219.453 228.456 190.799 1.00 0.00 H ATOM 3984 HA ALA A 249 221.747 228.574 189.072 1.00 0.00 H ATOM 3985 1HB ALA A 249 222.511 226.588 190.316 1.00 0.00 H ATOM 3986 2HB ALA A 249 221.941 227.878 191.400 1.00 0.00 H ATOM 3987 3HB ALA A 249 220.928 226.477 191.073 1.00 0.00 H ATOM 3988 N MET A 250 219.466 226.262 188.528 1.00 0.00 N ATOM 3989 CA MET A 250 218.979 225.330 187.536 1.00 0.00 C ATOM 3990 C MET A 250 218.605 226.070 186.257 1.00 0.00 C ATOM 3991 O MET A 250 219.013 225.621 185.187 1.00 0.00 O ATOM 3992 CB MET A 250 217.777 224.553 188.070 1.00 0.00 C ATOM 3993 CG MET A 250 218.118 223.534 189.156 1.00 0.00 C ATOM 3994 SD MET A 250 216.678 222.729 189.819 1.00 0.00 S ATOM 3995 CE MET A 250 217.422 221.648 191.030 1.00 0.00 C ATOM 3996 H MET A 250 219.117 226.207 189.471 1.00 0.00 H ATOM 3997 HA MET A 250 219.773 224.618 187.308 1.00 0.00 H ATOM 3998 1HB MET A 250 217.048 225.248 188.480 1.00 0.00 H ATOM 3999 2HB MET A 250 217.296 224.019 187.250 1.00 0.00 H ATOM 4000 1HG MET A 250 218.780 222.772 188.746 1.00 0.00 H ATOM 4001 2HG MET A 250 218.626 224.019 189.952 1.00 0.00 H ATOM 4002 1HE MET A 250 216.646 221.076 191.530 1.00 0.00 H ATOM 4003 2HE MET A 250 218.114 220.965 190.533 1.00 0.00 H ATOM 4004 3HE MET A 250 217.965 222.243 191.766 1.00 0.00 H ATOM 4005 N MET A 251 218.042 227.293 186.396 1.00 0.00 N ATOM 4006 CA MET A 251 217.609 228.123 185.272 1.00 0.00 C ATOM 4007 C MET A 251 218.830 228.579 184.488 1.00 0.00 C ATOM 4008 O MET A 251 218.831 228.450 183.272 1.00 0.00 O ATOM 4009 CB MET A 251 216.794 229.325 185.762 1.00 0.00 C ATOM 4010 CG MET A 251 215.472 228.975 186.368 1.00 0.00 C ATOM 4011 SD MET A 251 214.622 230.381 187.001 1.00 0.00 S ATOM 4012 CE MET A 251 214.117 231.173 185.488 1.00 0.00 C ATOM 4013 H MET A 251 217.705 227.508 187.328 1.00 0.00 H ATOM 4014 HA MET A 251 216.977 227.523 184.617 1.00 0.00 H ATOM 4015 1HB MET A 251 217.366 229.873 186.507 1.00 0.00 H ATOM 4016 2HB MET A 251 216.609 230.004 184.927 1.00 0.00 H ATOM 4017 1HG MET A 251 214.844 228.500 185.618 1.00 0.00 H ATOM 4018 2HG MET A 251 215.623 228.265 187.186 1.00 0.00 H ATOM 4019 1HE MET A 251 213.564 232.083 185.720 1.00 0.00 H ATOM 4020 2HE MET A 251 215.000 231.424 184.896 1.00 0.00 H ATOM 4021 3HE MET A 251 213.482 230.499 184.920 1.00 0.00 H ATOM 4022 N PHE A 252 219.897 228.910 185.209 1.00 0.00 N ATOM 4023 CA PHE A 252 221.130 229.449 184.671 1.00 0.00 C ATOM 4024 C PHE A 252 221.764 228.412 183.760 1.00 0.00 C ATOM 4025 O PHE A 252 222.114 228.721 182.624 1.00 0.00 O ATOM 4026 CB PHE A 252 222.093 229.829 185.802 1.00 0.00 C ATOM 4027 CG PHE A 252 223.363 230.461 185.338 1.00 0.00 C ATOM 4028 CD1 PHE A 252 223.347 231.679 184.674 1.00 0.00 C ATOM 4029 CD2 PHE A 252 224.578 229.842 185.563 1.00 0.00 C ATOM 4030 CE1 PHE A 252 224.521 232.264 184.244 1.00 0.00 C ATOM 4031 CE2 PHE A 252 225.756 230.423 185.136 1.00 0.00 C ATOM 4032 CZ PHE A 252 225.726 231.640 184.473 1.00 0.00 C ATOM 4033 H PHE A 252 219.711 229.052 186.188 1.00 0.00 H ATOM 4034 HA PHE A 252 220.901 230.354 184.108 1.00 0.00 H ATOM 4035 1HB PHE A 252 221.601 230.523 186.480 1.00 0.00 H ATOM 4036 2HB PHE A 252 222.346 228.955 186.365 1.00 0.00 H ATOM 4037 HD1 PHE A 252 222.392 232.175 184.493 1.00 0.00 H ATOM 4038 HD2 PHE A 252 224.602 228.883 186.084 1.00 0.00 H ATOM 4039 HE1 PHE A 252 224.493 233.221 183.723 1.00 0.00 H ATOM 4040 HE2 PHE A 252 226.708 229.927 185.318 1.00 0.00 H ATOM 4041 HZ PHE A 252 226.652 232.100 184.134 1.00 0.00 H ATOM 4042 N VAL A 253 221.871 227.187 184.279 1.00 0.00 N ATOM 4043 CA VAL A 253 222.471 226.095 183.533 1.00 0.00 C ATOM 4044 C VAL A 253 221.627 225.707 182.332 1.00 0.00 C ATOM 4045 O VAL A 253 222.177 225.642 181.235 1.00 0.00 O ATOM 4046 CB VAL A 253 222.659 224.868 184.445 1.00 0.00 C ATOM 4047 CG1 VAL A 253 223.113 223.649 183.609 1.00 0.00 C ATOM 4048 CG2 VAL A 253 223.672 225.205 185.530 1.00 0.00 C ATOM 4049 H VAL A 253 221.616 227.064 185.250 1.00 0.00 H ATOM 4050 HA VAL A 253 223.442 226.420 183.170 1.00 0.00 H ATOM 4051 HB VAL A 253 221.703 224.608 184.902 1.00 0.00 H ATOM 4052 1HG1 VAL A 253 223.243 222.783 184.265 1.00 0.00 H ATOM 4053 2HG1 VAL A 253 222.357 223.421 182.857 1.00 0.00 H ATOM 4054 3HG1 VAL A 253 224.060 223.875 183.117 1.00 0.00 H ATOM 4055 1HG2 VAL A 253 223.810 224.340 186.180 1.00 0.00 H ATOM 4056 2HG2 VAL A 253 224.624 225.468 185.070 1.00 0.00 H ATOM 4057 3HG2 VAL A 253 223.309 226.045 186.117 1.00 0.00 H ATOM 4058 N SER A 254 220.299 225.720 182.487 1.00 0.00 N ATOM 4059 CA SER A 254 219.320 225.314 181.493 1.00 0.00 C ATOM 4060 C SER A 254 219.417 226.231 180.289 1.00 0.00 C ATOM 4061 O SER A 254 219.507 225.759 179.159 1.00 0.00 O ATOM 4062 CB SER A 254 217.914 225.355 182.062 1.00 0.00 C ATOM 4063 OG SER A 254 216.973 224.939 181.109 1.00 0.00 O ATOM 4064 H SER A 254 219.991 225.745 183.449 1.00 0.00 H ATOM 4065 HA SER A 254 219.536 224.289 181.189 1.00 0.00 H ATOM 4066 1HB SER A 254 217.857 224.710 182.939 1.00 0.00 H ATOM 4067 2HB SER A 254 217.684 226.354 182.382 1.00 0.00 H ATOM 4068 HG SER A 254 217.060 225.545 180.370 1.00 0.00 H ATOM 4069 N ARG A 255 219.568 227.539 180.580 1.00 0.00 N ATOM 4070 CA ARG A 255 219.629 228.630 179.618 1.00 0.00 C ATOM 4071 C ARG A 255 220.915 228.557 178.818 1.00 0.00 C ATOM 4072 O ARG A 255 220.856 228.600 177.590 1.00 0.00 O ATOM 4073 CB ARG A 255 219.545 229.978 180.319 1.00 0.00 C ATOM 4074 CG ARG A 255 218.159 230.349 180.831 1.00 0.00 C ATOM 4075 CD ARG A 255 218.179 231.614 181.601 1.00 0.00 C ATOM 4076 NE ARG A 255 216.842 232.024 182.010 1.00 0.00 N ATOM 4077 CZ ARG A 255 216.577 233.051 182.841 1.00 0.00 C ATOM 4078 NH1 ARG A 255 217.562 233.761 183.344 1.00 0.00 N ATOM 4079 NH2 ARG A 255 215.325 233.343 183.152 1.00 0.00 N ATOM 4080 H ARG A 255 219.425 227.777 181.553 1.00 0.00 H ATOM 4081 HA ARG A 255 218.781 228.542 178.939 1.00 0.00 H ATOM 4082 1HB ARG A 255 220.225 229.988 181.171 1.00 0.00 H ATOM 4083 2HB ARG A 255 219.866 230.764 179.635 1.00 0.00 H ATOM 4084 1HG ARG A 255 217.479 230.471 179.987 1.00 0.00 H ATOM 4085 2HG ARG A 255 217.787 229.555 181.484 1.00 0.00 H ATOM 4086 1HD ARG A 255 218.786 231.486 182.498 1.00 0.00 H ATOM 4087 2HD ARG A 255 218.605 232.407 180.986 1.00 0.00 H ATOM 4088 HE ARG A 255 216.057 231.502 181.643 1.00 0.00 H ATOM 4089 1HH1 ARG A 255 218.519 233.537 183.106 1.00 0.00 H ATOM 4090 2HH1 ARG A 255 217.363 234.530 183.967 1.00 0.00 H ATOM 4091 1HH2 ARG A 255 214.567 232.797 182.765 1.00 0.00 H ATOM 4092 2HH2 ARG A 255 215.127 234.112 183.775 1.00 0.00 H ATOM 4093 N LEU A 256 222.031 228.250 179.500 1.00 0.00 N ATOM 4094 CA LEU A 256 223.358 228.157 178.918 1.00 0.00 C ATOM 4095 C LEU A 256 223.382 226.936 178.041 1.00 0.00 C ATOM 4096 O LEU A 256 223.794 227.028 176.887 1.00 0.00 O ATOM 4097 CB LEU A 256 224.439 228.059 179.984 1.00 0.00 C ATOM 4098 CG LEU A 256 224.697 229.304 180.778 1.00 0.00 C ATOM 4099 CD1 LEU A 256 225.657 228.991 181.891 1.00 0.00 C ATOM 4100 CD2 LEU A 256 225.245 230.374 179.866 1.00 0.00 C ATOM 4101 H LEU A 256 221.953 228.330 180.506 1.00 0.00 H ATOM 4102 HA LEU A 256 223.552 229.054 178.331 1.00 0.00 H ATOM 4103 1HB LEU A 256 224.166 227.284 180.679 1.00 0.00 H ATOM 4104 2HB LEU A 256 225.335 227.786 179.525 1.00 0.00 H ATOM 4105 HG LEU A 256 223.770 229.650 181.224 1.00 0.00 H ATOM 4106 1HD1 LEU A 256 225.844 229.869 182.456 1.00 0.00 H ATOM 4107 2HD1 LEU A 256 225.236 228.245 182.526 1.00 0.00 H ATOM 4108 3HD1 LEU A 256 226.584 228.628 181.476 1.00 0.00 H ATOM 4109 1HD2 LEU A 256 225.433 231.281 180.442 1.00 0.00 H ATOM 4110 2HD2 LEU A 256 226.178 230.027 179.419 1.00 0.00 H ATOM 4111 3HD2 LEU A 256 224.522 230.586 179.079 1.00 0.00 H ATOM 4112 N THR A 257 222.712 225.887 178.506 1.00 0.00 N ATOM 4113 CA THR A 257 222.660 224.649 177.769 1.00 0.00 C ATOM 4114 C THR A 257 221.935 224.793 176.470 1.00 0.00 C ATOM 4115 O THR A 257 222.517 224.386 175.471 1.00 0.00 O ATOM 4116 CB THR A 257 221.997 223.547 178.599 1.00 0.00 C ATOM 4117 OG1 THR A 257 222.694 223.378 179.797 1.00 0.00 O ATOM 4118 CG2 THR A 257 221.992 222.252 177.840 1.00 0.00 C ATOM 4119 H THR A 257 222.443 225.911 179.481 1.00 0.00 H ATOM 4120 HA THR A 257 223.681 224.345 177.540 1.00 0.00 H ATOM 4121 HB THR A 257 220.974 223.832 178.827 1.00 0.00 H ATOM 4122 HG1 THR A 257 222.687 224.204 180.290 1.00 0.00 H ATOM 4123 1HG2 THR A 257 221.518 221.478 178.442 1.00 0.00 H ATOM 4124 2HG2 THR A 257 221.441 222.378 176.913 1.00 0.00 H ATOM 4125 3HG2 THR A 257 223.019 221.958 177.615 1.00 0.00 H ATOM 4126 N ALA A 258 220.820 225.509 176.432 1.00 0.00 N ATOM 4127 CA ALA A 258 220.065 225.686 175.213 1.00 0.00 C ATOM 4128 C ALA A 258 220.918 226.478 174.239 1.00 0.00 C ATOM 4129 O ALA A 258 221.010 226.090 173.078 1.00 0.00 O ATOM 4130 CB ALA A 258 218.754 226.386 175.489 1.00 0.00 C ATOM 4131 H ALA A 258 220.375 225.678 177.324 1.00 0.00 H ATOM 4132 HA ALA A 258 219.845 224.708 174.786 1.00 0.00 H ATOM 4133 1HB ALA A 258 218.216 226.535 174.554 1.00 0.00 H ATOM 4134 2HB ALA A 258 218.153 225.776 176.162 1.00 0.00 H ATOM 4135 3HB ALA A 258 218.949 227.353 175.953 1.00 0.00 H ATOM 4136 N TYR A 259 221.676 227.449 174.764 1.00 0.00 N ATOM 4137 CA TYR A 259 222.523 228.273 173.922 1.00 0.00 C ATOM 4138 C TYR A 259 223.625 227.432 173.286 1.00 0.00 C ATOM 4139 O TYR A 259 223.822 227.482 172.076 1.00 0.00 O ATOM 4140 CB TYR A 259 223.127 229.426 174.729 1.00 0.00 C ATOM 4141 CG TYR A 259 223.929 230.404 173.889 1.00 0.00 C ATOM 4142 CD1 TYR A 259 223.274 231.308 173.065 1.00 0.00 C ATOM 4143 CD2 TYR A 259 225.308 230.396 173.946 1.00 0.00 C ATOM 4144 CE1 TYR A 259 224.001 232.196 172.301 1.00 0.00 C ATOM 4145 CE2 TYR A 259 226.034 231.282 173.186 1.00 0.00 C ATOM 4146 CZ TYR A 259 225.384 232.181 172.364 1.00 0.00 C ATOM 4147 OH TYR A 259 226.111 233.068 171.604 1.00 0.00 O ATOM 4148 H TYR A 259 221.498 227.720 175.722 1.00 0.00 H ATOM 4149 HA TYR A 259 221.913 228.694 173.126 1.00 0.00 H ATOM 4150 1HB TYR A 259 222.329 229.978 175.228 1.00 0.00 H ATOM 4151 2HB TYR A 259 223.780 229.026 175.502 1.00 0.00 H ATOM 4152 HD1 TYR A 259 222.184 231.314 173.020 1.00 0.00 H ATOM 4153 HD2 TYR A 259 225.811 229.702 174.579 1.00 0.00 H ATOM 4154 HE1 TYR A 259 223.487 232.906 171.655 1.00 0.00 H ATOM 4155 HE2 TYR A 259 227.124 231.274 173.231 1.00 0.00 H ATOM 4156 HH TYR A 259 227.048 232.935 171.767 1.00 0.00 H ATOM 4157 N PHE A 260 224.226 226.565 174.103 1.00 0.00 N ATOM 4158 CA PHE A 260 225.314 225.725 173.628 1.00 0.00 C ATOM 4159 C PHE A 260 224.786 224.745 172.573 1.00 0.00 C ATOM 4160 O PHE A 260 225.410 224.606 171.523 1.00 0.00 O ATOM 4161 CB PHE A 260 225.953 224.959 174.782 1.00 0.00 C ATOM 4162 CG PHE A 260 226.805 225.828 175.663 1.00 0.00 C ATOM 4163 CD1 PHE A 260 226.487 227.172 175.838 1.00 0.00 C ATOM 4164 CD2 PHE A 260 227.904 225.347 176.315 1.00 0.00 C ATOM 4165 CE1 PHE A 260 227.255 227.987 176.641 1.00 0.00 C ATOM 4166 CE2 PHE A 260 228.677 226.182 177.130 1.00 0.00 C ATOM 4167 CZ PHE A 260 228.339 227.490 177.280 1.00 0.00 C ATOM 4168 H PHE A 260 224.059 226.616 175.100 1.00 0.00 H ATOM 4169 HA PHE A 260 226.068 226.362 173.162 1.00 0.00 H ATOM 4170 1HB PHE A 260 225.175 224.506 175.389 1.00 0.00 H ATOM 4171 2HB PHE A 260 226.570 224.152 174.387 1.00 0.00 H ATOM 4172 HD1 PHE A 260 225.625 227.577 175.337 1.00 0.00 H ATOM 4173 HD2 PHE A 260 228.176 224.299 176.196 1.00 0.00 H ATOM 4174 HE1 PHE A 260 226.988 229.036 176.766 1.00 0.00 H ATOM 4175 HE2 PHE A 260 229.538 225.792 177.637 1.00 0.00 H ATOM 4176 HZ PHE A 260 228.944 228.137 177.912 1.00 0.00 H ATOM 4177 N ARG A 261 223.560 224.266 172.761 1.00 0.00 N ATOM 4178 CA ARG A 261 222.921 223.321 171.857 1.00 0.00 C ATOM 4179 C ARG A 261 222.675 223.987 170.516 1.00 0.00 C ATOM 4180 O ARG A 261 222.983 223.370 169.502 1.00 0.00 O ATOM 4181 CB ARG A 261 221.602 222.812 172.427 1.00 0.00 C ATOM 4182 CG ARG A 261 221.736 221.819 173.568 1.00 0.00 C ATOM 4183 CD ARG A 261 220.408 221.419 174.106 1.00 0.00 C ATOM 4184 NE ARG A 261 220.527 220.458 175.189 1.00 0.00 N ATOM 4185 CZ ARG A 261 219.506 220.051 175.967 1.00 0.00 C ATOM 4186 NH1 ARG A 261 218.298 220.533 175.770 1.00 0.00 N ATOM 4187 NH2 ARG A 261 219.717 219.170 176.929 1.00 0.00 N ATOM 4188 H ARG A 261 223.187 224.375 173.692 1.00 0.00 H ATOM 4189 HA ARG A 261 223.583 222.465 171.723 1.00 0.00 H ATOM 4190 1HB ARG A 261 221.023 223.643 172.786 1.00 0.00 H ATOM 4191 2HB ARG A 261 221.027 222.330 171.637 1.00 0.00 H ATOM 4192 1HG ARG A 261 222.247 220.924 173.214 1.00 0.00 H ATOM 4193 2HG ARG A 261 222.309 222.266 174.372 1.00 0.00 H ATOM 4194 1HD ARG A 261 219.891 222.299 174.488 1.00 0.00 H ATOM 4195 2HD ARG A 261 219.816 220.967 173.313 1.00 0.00 H ATOM 4196 HE ARG A 261 221.442 220.065 175.370 1.00 0.00 H ATOM 4197 1HH1 ARG A 261 218.137 221.207 175.036 1.00 0.00 H ATOM 4198 2HH1 ARG A 261 217.533 220.228 176.354 1.00 0.00 H ATOM 4199 1HH2 ARG A 261 220.647 218.799 177.079 1.00 0.00 H ATOM 4200 2HH2 ARG A 261 218.952 218.866 177.511 1.00 0.00 H ATOM 4201 N ARG A 262 222.345 225.284 170.531 1.00 0.00 N ATOM 4202 CA ARG A 262 222.053 226.057 169.325 1.00 0.00 C ATOM 4203 C ARG A 262 223.352 226.180 168.518 1.00 0.00 C ATOM 4204 O ARG A 262 223.343 225.994 167.303 1.00 0.00 O ATOM 4205 CB ARG A 262 221.512 227.445 169.657 1.00 0.00 C ATOM 4206 CG ARG A 262 220.105 227.465 170.209 1.00 0.00 C ATOM 4207 CD ARG A 262 219.687 228.836 170.595 1.00 0.00 C ATOM 4208 NE ARG A 262 218.351 228.855 171.167 1.00 0.00 N ATOM 4209 CZ ARG A 262 217.781 229.931 171.744 1.00 0.00 C ATOM 4210 NH1 ARG A 262 218.442 231.065 171.816 1.00 0.00 N ATOM 4211 NH2 ARG A 262 216.560 229.846 172.235 1.00 0.00 N ATOM 4212 H ARG A 262 222.045 225.648 171.427 1.00 0.00 H ATOM 4213 HA ARG A 262 221.292 225.531 168.745 1.00 0.00 H ATOM 4214 1HB ARG A 262 222.157 227.919 170.387 1.00 0.00 H ATOM 4215 2HB ARG A 262 221.523 228.064 168.760 1.00 0.00 H ATOM 4216 1HG ARG A 262 219.412 227.095 169.454 1.00 0.00 H ATOM 4217 2HG ARG A 262 220.051 226.827 171.094 1.00 0.00 H ATOM 4218 1HD ARG A 262 220.381 229.233 171.338 1.00 0.00 H ATOM 4219 2HD ARG A 262 219.690 229.478 169.716 1.00 0.00 H ATOM 4220 HE ARG A 262 217.812 228.000 171.130 1.00 0.00 H ATOM 4221 1HH1 ARG A 262 219.378 231.129 171.441 1.00 0.00 H ATOM 4222 2HH1 ARG A 262 218.015 231.871 172.248 1.00 0.00 H ATOM 4223 1HH2 ARG A 262 216.052 228.973 172.178 1.00 0.00 H ATOM 4224 2HH2 ARG A 262 216.133 230.652 172.666 1.00 0.00 H ATOM 4225 N LYS A 263 224.479 226.331 169.246 1.00 0.00 N ATOM 4226 CA LYS A 263 225.793 226.406 168.607 1.00 0.00 C ATOM 4227 C LYS A 263 226.175 225.054 168.016 1.00 0.00 C ATOM 4228 O LYS A 263 226.669 225.007 166.892 1.00 0.00 O ATOM 4229 CB LYS A 263 226.860 226.866 169.601 1.00 0.00 C ATOM 4230 CG LYS A 263 226.750 228.298 170.011 1.00 0.00 C ATOM 4231 CD LYS A 263 227.811 228.659 171.028 1.00 0.00 C ATOM 4232 CE LYS A 263 229.210 228.604 170.416 1.00 0.00 C ATOM 4233 NZ LYS A 263 230.255 229.063 171.373 1.00 0.00 N ATOM 4234 H LYS A 263 224.365 226.585 170.220 1.00 0.00 H ATOM 4235 HA LYS A 263 225.741 227.126 167.789 1.00 0.00 H ATOM 4236 1HB LYS A 263 226.806 226.261 170.496 1.00 0.00 H ATOM 4237 2HB LYS A 263 227.848 226.719 169.167 1.00 0.00 H ATOM 4238 1HG LYS A 263 226.866 228.937 169.135 1.00 0.00 H ATOM 4239 2HG LYS A 263 225.765 228.479 170.444 1.00 0.00 H ATOM 4240 1HD LYS A 263 227.629 229.659 171.401 1.00 0.00 H ATOM 4241 2HD LYS A 263 227.763 227.963 171.867 1.00 0.00 H ATOM 4242 1HE LYS A 263 229.434 227.579 170.115 1.00 0.00 H ATOM 4243 2HE LYS A 263 229.244 229.236 169.529 1.00 0.00 H ATOM 4244 1HZ LYS A 263 231.163 229.010 170.931 1.00 0.00 H ATOM 4245 2HZ LYS A 263 230.068 230.017 171.646 1.00 0.00 H ATOM 4246 3HZ LYS A 263 230.246 228.471 172.192 1.00 0.00 H ATOM 4247 N CYS A 264 225.752 223.976 168.688 1.00 0.00 N ATOM 4248 CA CYS A 264 226.043 222.619 168.233 1.00 0.00 C ATOM 4249 C CYS A 264 225.301 222.348 166.954 1.00 0.00 C ATOM 4250 O CYS A 264 225.925 221.899 166.000 1.00 0.00 O ATOM 4251 CB CYS A 264 225.645 221.589 169.276 1.00 0.00 C ATOM 4252 SG CYS A 264 226.279 219.961 168.958 1.00 0.00 S ATOM 4253 H CYS A 264 225.441 224.123 169.638 1.00 0.00 H ATOM 4254 HA CYS A 264 227.114 222.526 168.061 1.00 0.00 H ATOM 4255 1HB CYS A 264 225.999 221.903 170.249 1.00 0.00 H ATOM 4256 2HB CYS A 264 224.566 221.526 169.329 1.00 0.00 H ATOM 4257 HG CYS A 264 227.564 220.305 168.979 1.00 0.00 H ATOM 4258 N VAL A 265 224.067 222.819 166.869 1.00 0.00 N ATOM 4259 CA VAL A 265 223.216 222.636 165.714 1.00 0.00 C ATOM 4260 C VAL A 265 223.836 223.346 164.539 1.00 0.00 C ATOM 4261 O VAL A 265 223.972 222.733 163.483 1.00 0.00 O ATOM 4262 CB VAL A 265 221.804 223.189 165.975 1.00 0.00 C ATOM 4263 CG1 VAL A 265 221.006 223.224 164.684 1.00 0.00 C ATOM 4264 CG2 VAL A 265 221.108 222.340 167.019 1.00 0.00 C ATOM 4265 H VAL A 265 223.641 223.070 167.750 1.00 0.00 H ATOM 4266 HA VAL A 265 223.133 221.569 165.506 1.00 0.00 H ATOM 4267 HB VAL A 265 221.881 224.204 166.328 1.00 0.00 H ATOM 4268 1HG1 VAL A 265 220.009 223.617 164.882 1.00 0.00 H ATOM 4269 2HG1 VAL A 265 221.511 223.866 163.960 1.00 0.00 H ATOM 4270 3HG1 VAL A 265 220.923 222.215 164.280 1.00 0.00 H ATOM 4271 1HG2 VAL A 265 220.110 222.735 167.202 1.00 0.00 H ATOM 4272 2HG2 VAL A 265 221.034 221.314 166.663 1.00 0.00 H ATOM 4273 3HG2 VAL A 265 221.677 222.361 167.941 1.00 0.00 H ATOM 4274 N ALA A 266 224.393 224.532 164.796 1.00 0.00 N ATOM 4275 CA ALA A 266 225.025 225.289 163.736 1.00 0.00 C ATOM 4276 C ALA A 266 226.211 224.481 163.176 1.00 0.00 C ATOM 4277 O ALA A 266 226.312 224.325 161.960 1.00 0.00 O ATOM 4278 CB ALA A 266 225.473 226.646 164.255 1.00 0.00 C ATOM 4279 H ALA A 266 224.130 224.973 165.669 1.00 0.00 H ATOM 4280 HA ALA A 266 224.300 225.443 162.937 1.00 0.00 H ATOM 4281 1HB ALA A 266 225.951 227.202 163.449 1.00 0.00 H ATOM 4282 2HB ALA A 266 224.608 227.200 164.616 1.00 0.00 H ATOM 4283 3HB ALA A 266 226.181 226.507 165.069 1.00 0.00 H ATOM 4284 N ALA A 267 226.982 223.839 164.082 1.00 0.00 N ATOM 4285 CA ALA A 267 228.105 223.006 163.646 1.00 0.00 C ATOM 4286 C ALA A 267 227.582 221.783 162.904 1.00 0.00 C ATOM 4287 O ALA A 267 228.143 221.416 161.871 1.00 0.00 O ATOM 4288 CB ALA A 267 228.963 222.595 164.842 1.00 0.00 C ATOM 4289 H ALA A 267 226.880 224.099 165.053 1.00 0.00 H ATOM 4290 HA ALA A 267 228.722 223.586 162.959 1.00 0.00 H ATOM 4291 1HB ALA A 267 229.792 221.975 164.501 1.00 0.00 H ATOM 4292 2HB ALA A 267 229.355 223.486 165.331 1.00 0.00 H ATOM 4293 3HB ALA A 267 228.367 222.039 165.541 1.00 0.00 H ATOM 4294 N THR A 268 226.422 221.283 163.332 1.00 0.00 N ATOM 4295 CA THR A 268 225.829 220.112 162.712 1.00 0.00 C ATOM 4296 C THR A 268 225.371 220.435 161.317 1.00 0.00 C ATOM 4297 O THR A 268 225.705 219.666 160.419 1.00 0.00 O ATOM 4298 CB THR A 268 224.646 219.574 163.534 1.00 0.00 C ATOM 4299 OG1 THR A 268 225.090 219.212 164.844 1.00 0.00 O ATOM 4300 CG2 THR A 268 224.043 218.360 162.856 1.00 0.00 C ATOM 4301 H THR A 268 226.107 221.580 164.243 1.00 0.00 H ATOM 4302 HA THR A 268 226.586 219.329 162.654 1.00 0.00 H ATOM 4303 HB THR A 268 223.888 220.347 163.625 1.00 0.00 H ATOM 4304 HG1 THR A 268 225.749 218.520 164.780 1.00 0.00 H ATOM 4305 1HG2 THR A 268 223.210 217.992 163.446 1.00 0.00 H ATOM 4306 2HG2 THR A 268 223.691 218.635 161.861 1.00 0.00 H ATOM 4307 3HG2 THR A 268 224.799 217.578 162.769 1.00 0.00 H ATOM 4308 N ASP A 269 224.773 221.602 161.115 1.00 0.00 N ATOM 4309 CA ASP A 269 224.197 222.000 159.849 1.00 0.00 C ATOM 4310 C ASP A 269 225.308 222.064 158.810 1.00 0.00 C ATOM 4311 O ASP A 269 225.156 221.558 157.700 1.00 0.00 O ATOM 4312 CB ASP A 269 223.492 223.358 159.962 1.00 0.00 C ATOM 4313 CG ASP A 269 222.130 223.268 160.659 1.00 0.00 C ATOM 4314 OD1 ASP A 269 221.621 222.179 160.789 1.00 0.00 O ATOM 4315 OD2 ASP A 269 221.617 224.289 161.052 1.00 0.00 O ATOM 4316 H ASP A 269 224.497 222.083 161.959 1.00 0.00 H ATOM 4317 HA ASP A 269 223.446 221.265 159.558 1.00 0.00 H ATOM 4318 1HB ASP A 269 224.120 224.048 160.517 1.00 0.00 H ATOM 4319 2HB ASP A 269 223.347 223.776 158.966 1.00 0.00 H ATOM 4320 N ASP A 270 226.462 222.613 159.254 1.00 0.00 N ATOM 4321 CA ASP A 270 227.661 222.788 158.429 1.00 0.00 C ATOM 4322 C ASP A 270 228.172 221.416 157.978 1.00 0.00 C ATOM 4323 O ASP A 270 228.456 221.216 156.797 1.00 0.00 O ATOM 4324 CB ASP A 270 228.763 223.530 159.197 1.00 0.00 C ATOM 4325 CG ASP A 270 228.477 225.025 159.355 1.00 0.00 C ATOM 4326 OD1 ASP A 270 227.605 225.518 158.678 1.00 0.00 O ATOM 4327 OD2 ASP A 270 229.133 225.654 160.150 1.00 0.00 O ATOM 4328 H ASP A 270 226.412 223.071 160.157 1.00 0.00 H ATOM 4329 HA ASP A 270 227.396 223.377 157.550 1.00 0.00 H ATOM 4330 1HB ASP A 270 228.874 223.095 160.177 1.00 0.00 H ATOM 4331 2HB ASP A 270 229.713 223.409 158.676 1.00 0.00 H ATOM 4332 N ARG A 271 228.168 220.457 158.924 1.00 0.00 N ATOM 4333 CA ARG A 271 228.594 219.104 158.576 1.00 0.00 C ATOM 4334 C ARG A 271 227.620 218.448 157.638 1.00 0.00 C ATOM 4335 O ARG A 271 228.057 217.893 156.633 1.00 0.00 O ATOM 4336 CB ARG A 271 228.743 218.234 159.829 1.00 0.00 C ATOM 4337 CG ARG A 271 229.065 216.775 159.554 1.00 0.00 C ATOM 4338 CD ARG A 271 229.548 216.059 160.785 1.00 0.00 C ATOM 4339 NE ARG A 271 228.595 216.163 161.902 1.00 0.00 N ATOM 4340 CZ ARG A 271 227.439 215.433 162.009 1.00 0.00 C ATOM 4341 NH1 ARG A 271 227.117 214.567 161.070 1.00 0.00 N ATOM 4342 NH2 ARG A 271 226.639 215.599 163.060 1.00 0.00 N ATOM 4343 H ARG A 271 228.047 220.744 159.889 1.00 0.00 H ATOM 4344 HA ARG A 271 229.562 219.165 158.077 1.00 0.00 H ATOM 4345 1HB ARG A 271 229.533 218.635 160.457 1.00 0.00 H ATOM 4346 2HB ARG A 271 227.820 218.268 160.407 1.00 0.00 H ATOM 4347 1HG ARG A 271 228.169 216.266 159.194 1.00 0.00 H ATOM 4348 2HG ARG A 271 229.848 216.712 158.794 1.00 0.00 H ATOM 4349 1HD ARG A 271 229.689 215.002 160.559 1.00 0.00 H ATOM 4350 2HD ARG A 271 230.498 216.491 161.109 1.00 0.00 H ATOM 4351 HE ARG A 271 228.814 216.830 162.653 1.00 0.00 H ATOM 4352 1HH1 ARG A 271 227.723 214.440 160.271 1.00 0.00 H ATOM 4353 2HH1 ARG A 271 226.265 214.030 161.149 1.00 0.00 H ATOM 4354 1HH2 ARG A 271 226.884 216.265 163.781 1.00 0.00 H ATOM 4355 2HH2 ARG A 271 225.772 215.051 163.139 1.00 0.00 H ATOM 4356 N VAL A 272 226.326 218.615 157.896 1.00 0.00 N ATOM 4357 CA VAL A 272 225.454 217.860 157.014 1.00 0.00 C ATOM 4358 C VAL A 272 225.513 218.382 155.591 1.00 0.00 C ATOM 4359 O VAL A 272 225.851 217.577 154.733 1.00 0.00 O ATOM 4360 CB VAL A 272 224.007 217.926 157.523 1.00 0.00 C ATOM 4361 CG1 VAL A 272 223.054 217.309 156.499 1.00 0.00 C ATOM 4362 CG2 VAL A 272 223.899 217.207 158.876 1.00 0.00 C ATOM 4363 H VAL A 272 225.987 219.096 158.714 1.00 0.00 H ATOM 4364 HA VAL A 272 225.783 216.820 157.016 1.00 0.00 H ATOM 4365 HB VAL A 272 223.719 218.972 157.641 1.00 0.00 H ATOM 4366 1HG1 VAL A 272 222.033 217.364 156.874 1.00 0.00 H ATOM 4367 2HG1 VAL A 272 223.125 217.856 155.560 1.00 0.00 H ATOM 4368 3HG1 VAL A 272 223.324 216.264 156.334 1.00 0.00 H ATOM 4369 1HG2 VAL A 272 222.871 217.258 159.234 1.00 0.00 H ATOM 4370 2HG2 VAL A 272 224.192 216.162 158.758 1.00 0.00 H ATOM 4371 3HG2 VAL A 272 224.558 217.690 159.600 1.00 0.00 H ATOM 4372 N GLN A 273 225.520 219.698 155.390 1.00 0.00 N ATOM 4373 CA GLN A 273 225.578 220.217 154.038 1.00 0.00 C ATOM 4374 C GLN A 273 226.899 219.812 153.375 1.00 0.00 C ATOM 4375 O GLN A 273 226.875 219.483 152.188 1.00 0.00 O ATOM 4376 CB GLN A 273 225.424 221.740 154.045 1.00 0.00 C ATOM 4377 CG GLN A 273 224.035 222.220 154.416 1.00 0.00 C ATOM 4378 CD GLN A 273 223.940 223.730 154.466 1.00 0.00 C ATOM 4379 OE1 GLN A 273 224.938 224.423 154.685 1.00 0.00 O ATOM 4380 NE2 GLN A 273 222.737 224.254 154.262 1.00 0.00 N ATOM 4381 H GLN A 273 225.254 220.302 156.156 1.00 0.00 H ATOM 4382 HA GLN A 273 224.759 219.783 153.466 1.00 0.00 H ATOM 4383 1HB GLN A 273 226.129 222.173 154.748 1.00 0.00 H ATOM 4384 2HB GLN A 273 225.662 222.133 153.057 1.00 0.00 H ATOM 4385 1HG GLN A 273 223.326 221.856 153.675 1.00 0.00 H ATOM 4386 2HG GLN A 273 223.779 221.829 155.402 1.00 0.00 H ATOM 4387 1HE2 GLN A 273 222.612 225.247 154.282 1.00 0.00 H ATOM 4388 2HE2 GLN A 273 221.954 223.656 154.086 1.00 0.00 H ATOM 4389 N LYS A 274 227.985 219.696 154.168 1.00 0.00 N ATOM 4390 CA LYS A 274 229.260 219.259 153.612 1.00 0.00 C ATOM 4391 C LYS A 274 229.152 217.800 153.158 1.00 0.00 C ATOM 4392 O LYS A 274 229.757 217.414 152.163 1.00 0.00 O ATOM 4393 CB LYS A 274 230.381 219.419 154.642 1.00 0.00 C ATOM 4394 CG LYS A 274 231.768 219.317 154.076 1.00 0.00 C ATOM 4395 CD LYS A 274 232.028 220.424 153.049 1.00 0.00 C ATOM 4396 CE LYS A 274 233.461 220.421 152.587 1.00 0.00 C ATOM 4397 NZ LYS A 274 233.701 221.430 151.515 1.00 0.00 N ATOM 4398 H LYS A 274 227.927 220.104 155.092 1.00 0.00 H ATOM 4399 HA LYS A 274 229.495 219.881 152.748 1.00 0.00 H ATOM 4400 1HB LYS A 274 230.292 220.391 155.129 1.00 0.00 H ATOM 4401 2HB LYS A 274 230.280 218.655 155.414 1.00 0.00 H ATOM 4402 1HG LYS A 274 232.497 219.400 154.882 1.00 0.00 H ATOM 4403 2HG LYS A 274 231.892 218.352 153.597 1.00 0.00 H ATOM 4404 1HD LYS A 274 231.376 220.279 152.184 1.00 0.00 H ATOM 4405 2HD LYS A 274 231.803 221.392 153.494 1.00 0.00 H ATOM 4406 1HE LYS A 274 234.096 220.636 153.407 1.00 0.00 H ATOM 4407 2HE LYS A 274 233.712 219.452 152.211 1.00 0.00 H ATOM 4408 1HZ LYS A 274 234.670 221.397 151.232 1.00 0.00 H ATOM 4409 2HZ LYS A 274 233.112 221.225 150.720 1.00 0.00 H ATOM 4410 3HZ LYS A 274 233.484 222.352 151.865 1.00 0.00 H ATOM 4411 N MET A 275 228.434 216.992 153.944 1.00 0.00 N ATOM 4412 CA MET A 275 228.277 215.601 153.538 1.00 0.00 C ATOM 4413 C MET A 275 227.385 215.460 152.331 1.00 0.00 C ATOM 4414 O MET A 275 227.627 214.555 151.549 1.00 0.00 O ATOM 4415 CB MET A 275 227.729 214.779 154.703 1.00 0.00 C ATOM 4416 CG MET A 275 228.704 214.588 155.850 1.00 0.00 C ATOM 4417 SD MET A 275 230.278 213.907 155.309 1.00 0.00 S ATOM 4418 CE MET A 275 229.755 212.316 154.669 1.00 0.00 C ATOM 4419 H MET A 275 227.915 217.329 154.743 1.00 0.00 H ATOM 4420 HA MET A 275 229.253 215.213 153.261 1.00 0.00 H ATOM 4421 1HB MET A 275 226.841 215.259 155.100 1.00 0.00 H ATOM 4422 2HB MET A 275 227.435 213.790 154.345 1.00 0.00 H ATOM 4423 1HG MET A 275 228.889 215.545 156.332 1.00 0.00 H ATOM 4424 2HG MET A 275 228.271 213.912 156.589 1.00 0.00 H ATOM 4425 1HE MET A 275 230.618 211.773 154.296 1.00 0.00 H ATOM 4426 2HE MET A 275 229.280 211.742 155.465 1.00 0.00 H ATOM 4427 3HE MET A 275 229.042 212.467 153.856 1.00 0.00 H ATOM 4428 N ASN A 276 226.469 216.381 152.113 1.00 0.00 N ATOM 4429 CA ASN A 276 225.601 216.332 150.960 1.00 0.00 C ATOM 4430 C ASN A 276 226.478 216.436 149.723 1.00 0.00 C ATOM 4431 O ASN A 276 226.238 215.730 148.745 1.00 0.00 O ATOM 4432 CB ASN A 276 224.557 217.434 151.002 1.00 0.00 C ATOM 4433 CG ASN A 276 223.481 217.170 152.012 1.00 0.00 C ATOM 4434 OD1 ASN A 276 223.303 216.041 152.459 1.00 0.00 O ATOM 4435 ND2 ASN A 276 222.759 218.198 152.379 1.00 0.00 N ATOM 4436 H ASN A 276 226.263 216.985 152.894 1.00 0.00 H ATOM 4437 HA ASN A 276 225.070 215.378 150.959 1.00 0.00 H ATOM 4438 1HB ASN A 276 225.037 218.382 151.240 1.00 0.00 H ATOM 4439 2HB ASN A 276 224.098 217.537 150.019 1.00 0.00 H ATOM 4440 1HD2 ASN A 276 222.028 218.080 153.050 1.00 0.00 H ATOM 4441 2HD2 ASN A 276 222.940 219.100 151.988 1.00 0.00 H ATOM 4442 N GLU A 277 227.596 217.163 149.846 1.00 0.00 N ATOM 4443 CA GLU A 277 228.373 217.245 148.626 1.00 0.00 C ATOM 4444 C GLU A 277 229.079 215.930 148.230 1.00 0.00 C ATOM 4445 O GLU A 277 228.721 215.363 147.197 1.00 0.00 O ATOM 4446 CB GLU A 277 229.419 218.351 148.762 1.00 0.00 C ATOM 4447 CG GLU A 277 228.843 219.759 148.785 1.00 0.00 C ATOM 4448 CD GLU A 277 229.888 220.815 149.002 1.00 0.00 C ATOM 4449 OE1 GLU A 277 231.018 220.465 149.239 1.00 0.00 O ATOM 4450 OE2 GLU A 277 229.555 221.976 148.931 1.00 0.00 O ATOM 4451 H GLU A 277 227.663 217.845 150.594 1.00 0.00 H ATOM 4452 HA GLU A 277 227.695 217.483 147.807 1.00 0.00 H ATOM 4453 1HB GLU A 277 229.986 218.206 149.684 1.00 0.00 H ATOM 4454 2HB GLU A 277 230.122 218.291 147.931 1.00 0.00 H ATOM 4455 1HG GLU A 277 228.341 219.950 147.837 1.00 0.00 H ATOM 4456 2HG GLU A 277 228.098 219.822 149.580 1.00 0.00 H ATOM 4457 N VAL A 278 229.831 215.304 149.168 1.00 0.00 N ATOM 4458 CA VAL A 278 230.650 214.099 148.945 1.00 0.00 C ATOM 4459 C VAL A 278 229.800 212.889 148.612 1.00 0.00 C ATOM 4460 O VAL A 278 230.193 212.064 147.796 1.00 0.00 O ATOM 4461 CB VAL A 278 231.511 213.784 150.207 1.00 0.00 C ATOM 4462 CG1 VAL A 278 230.643 213.161 151.303 1.00 0.00 C ATOM 4463 CG2 VAL A 278 232.642 212.871 149.840 1.00 0.00 C ATOM 4464 H VAL A 278 229.947 215.813 150.033 1.00 0.00 H ATOM 4465 HA VAL A 278 231.320 214.291 148.105 1.00 0.00 H ATOM 4466 HB VAL A 278 231.897 214.684 150.591 1.00 0.00 H ATOM 4467 1HG1 VAL A 278 231.250 212.949 152.169 1.00 0.00 H ATOM 4468 2HG1 VAL A 278 229.884 213.828 151.567 1.00 0.00 H ATOM 4469 3HG1 VAL A 278 230.207 212.245 150.941 1.00 0.00 H ATOM 4470 1HG2 VAL A 278 233.239 212.656 150.727 1.00 0.00 H ATOM 4471 2HG2 VAL A 278 232.242 211.940 149.437 1.00 0.00 H ATOM 4472 3HG2 VAL A 278 233.258 213.345 149.101 1.00 0.00 H ATOM 4473 N LEU A 279 228.581 212.874 149.141 1.00 0.00 N ATOM 4474 CA LEU A 279 227.727 211.716 148.912 1.00 0.00 C ATOM 4475 C LEU A 279 227.008 211.711 147.578 1.00 0.00 C ATOM 4476 O LEU A 279 226.402 210.701 147.217 1.00 0.00 O ATOM 4477 CB LEU A 279 226.698 211.626 150.026 1.00 0.00 C ATOM 4478 CG LEU A 279 227.266 211.347 151.433 1.00 0.00 C ATOM 4479 CD1 LEU A 279 226.163 211.349 152.420 1.00 0.00 C ATOM 4480 CD2 LEU A 279 227.995 210.016 151.428 1.00 0.00 C ATOM 4481 H LEU A 279 228.342 213.527 149.877 1.00 0.00 H ATOM 4482 HA LEU A 279 228.354 210.830 148.921 1.00 0.00 H ATOM 4483 1HB LEU A 279 226.148 212.566 150.068 1.00 0.00 H ATOM 4484 2HB LEU A 279 225.995 210.828 149.787 1.00 0.00 H ATOM 4485 HG LEU A 279 227.948 212.125 151.704 1.00 0.00 H ATOM 4486 1HD1 LEU A 279 226.565 211.151 153.416 1.00 0.00 H ATOM 4487 2HD1 LEU A 279 225.670 212.322 152.413 1.00 0.00 H ATOM 4488 3HD1 LEU A 279 225.440 210.572 152.159 1.00 0.00 H ATOM 4489 1HD2 LEU A 279 228.398 209.819 152.423 1.00 0.00 H ATOM 4490 2HD2 LEU A 279 227.303 209.226 151.155 1.00 0.00 H ATOM 4491 3HD2 LEU A 279 228.811 210.051 150.705 1.00 0.00 H ATOM 4492 N THR A 280 227.002 212.833 146.871 1.00 0.00 N ATOM 4493 CA THR A 280 226.341 212.760 145.585 1.00 0.00 C ATOM 4494 C THR A 280 227.345 212.921 144.461 1.00 0.00 C ATOM 4495 O THR A 280 227.140 212.452 143.340 1.00 0.00 O ATOM 4496 CB THR A 280 225.245 213.831 145.460 1.00 0.00 C ATOM 4497 OG1 THR A 280 225.841 215.135 145.506 1.00 0.00 O ATOM 4498 CG2 THR A 280 224.236 213.695 146.597 1.00 0.00 C ATOM 4499 H THR A 280 227.474 213.684 147.135 1.00 0.00 H ATOM 4500 HA THR A 280 225.869 211.785 145.489 1.00 0.00 H ATOM 4501 HB THR A 280 224.731 213.713 144.508 1.00 0.00 H ATOM 4502 HG1 THR A 280 226.477 215.220 144.791 1.00 0.00 H ATOM 4503 1HG2 THR A 280 223.467 214.459 146.492 1.00 0.00 H ATOM 4504 2HG2 THR A 280 223.774 212.708 146.557 1.00 0.00 H ATOM 4505 3HG2 THR A 280 224.745 213.820 147.553 1.00 0.00 H ATOM 4506 N TYR A 281 228.548 213.354 144.845 1.00 0.00 N ATOM 4507 CA TYR A 281 229.571 213.631 143.846 1.00 0.00 C ATOM 4508 C TYR A 281 230.649 212.545 143.964 1.00 0.00 C ATOM 4509 O TYR A 281 231.778 212.773 143.561 1.00 0.00 O ATOM 4510 CB TYR A 281 230.188 215.024 144.021 1.00 0.00 C ATOM 4511 CG TYR A 281 229.240 216.151 143.718 1.00 0.00 C ATOM 4512 CD1 TYR A 281 228.975 217.110 144.680 1.00 0.00 C ATOM 4513 CD2 TYR A 281 228.634 216.229 142.477 1.00 0.00 C ATOM 4514 CE1 TYR A 281 228.106 218.145 144.403 1.00 0.00 C ATOM 4515 CE2 TYR A 281 227.764 217.262 142.198 1.00 0.00 C ATOM 4516 CZ TYR A 281 227.499 218.219 143.156 1.00 0.00 C ATOM 4517 OH TYR A 281 226.631 219.251 142.879 1.00 0.00 O ATOM 4518 H TYR A 281 228.625 213.850 145.726 1.00 0.00 H ATOM 4519 HA TYR A 281 229.116 213.605 142.856 1.00 0.00 H ATOM 4520 1HB TYR A 281 230.540 215.140 145.050 1.00 0.00 H ATOM 4521 2HB TYR A 281 231.054 215.122 143.365 1.00 0.00 H ATOM 4522 HD1 TYR A 281 229.449 217.048 145.648 1.00 0.00 H ATOM 4523 HD2 TYR A 281 228.842 215.472 141.718 1.00 0.00 H ATOM 4524 HE1 TYR A 281 227.898 218.899 145.163 1.00 0.00 H ATOM 4525 HE2 TYR A 281 227.285 217.323 141.220 1.00 0.00 H ATOM 4526 HH TYR A 281 226.560 219.823 143.647 1.00 0.00 H ATOM 4527 N ILE A 282 230.274 211.389 144.522 1.00 0.00 N ATOM 4528 CA ILE A 282 231.096 210.192 144.764 1.00 0.00 C ATOM 4529 C ILE A 282 231.924 209.710 143.594 1.00 0.00 C ATOM 4530 O ILE A 282 233.116 209.468 143.801 1.00 0.00 O ATOM 4531 CB ILE A 282 230.188 209.030 145.232 1.00 0.00 C ATOM 4532 CG1 ILE A 282 229.659 209.302 146.595 1.00 0.00 C ATOM 4533 CG2 ILE A 282 230.926 207.754 145.208 1.00 0.00 C ATOM 4534 CD1 ILE A 282 230.732 209.293 147.681 1.00 0.00 C ATOM 4535 H ILE A 282 229.309 211.346 144.815 1.00 0.00 H ATOM 4536 HA ILE A 282 231.813 210.432 145.549 1.00 0.00 H ATOM 4537 HB ILE A 282 229.327 208.953 144.570 1.00 0.00 H ATOM 4538 1HG1 ILE A 282 229.175 210.261 146.604 1.00 0.00 H ATOM 4539 2HG1 ILE A 282 228.909 208.554 146.849 1.00 0.00 H ATOM 4540 1HG2 ILE A 282 230.293 206.974 145.531 1.00 0.00 H ATOM 4541 2HG2 ILE A 282 231.262 207.554 144.204 1.00 0.00 H ATOM 4542 3HG2 ILE A 282 231.786 207.821 145.872 1.00 0.00 H ATOM 4543 1HD1 ILE A 282 230.278 209.498 148.641 1.00 0.00 H ATOM 4544 2HD1 ILE A 282 231.214 208.316 147.708 1.00 0.00 H ATOM 4545 3HD1 ILE A 282 231.474 210.056 147.465 1.00 0.00 H ATOM 4546 N LYS A 283 231.411 209.706 142.380 1.00 0.00 N ATOM 4547 CA LYS A 283 232.250 209.296 141.274 1.00 0.00 C ATOM 4548 C LYS A 283 233.461 210.211 141.154 1.00 0.00 C ATOM 4549 O LYS A 283 234.550 209.713 140.890 1.00 0.00 O ATOM 4550 CB LYS A 283 231.462 209.293 139.968 1.00 0.00 C ATOM 4551 CG LYS A 283 232.242 208.786 138.767 1.00 0.00 C ATOM 4552 CD LYS A 283 231.391 208.792 137.515 1.00 0.00 C ATOM 4553 CE LYS A 283 232.187 208.334 136.305 1.00 0.00 C ATOM 4554 NZ LYS A 283 231.360 208.329 135.066 1.00 0.00 N ATOM 4555 H LYS A 283 230.433 209.916 142.246 1.00 0.00 H ATOM 4556 HA LYS A 283 232.599 208.279 141.460 1.00 0.00 H ATOM 4557 1HB LYS A 283 230.575 208.668 140.079 1.00 0.00 H ATOM 4558 2HB LYS A 283 231.123 210.307 139.745 1.00 0.00 H ATOM 4559 1HG LYS A 283 233.106 209.414 138.608 1.00 0.00 H ATOM 4560 2HG LYS A 283 232.584 207.770 138.958 1.00 0.00 H ATOM 4561 1HD LYS A 283 230.537 208.127 137.652 1.00 0.00 H ATOM 4562 2HD LYS A 283 231.019 209.801 137.333 1.00 0.00 H ATOM 4563 1HE LYS A 283 233.039 208.999 136.157 1.00 0.00 H ATOM 4564 2HE LYS A 283 232.565 207.327 136.479 1.00 0.00 H ATOM 4565 1HZ LYS A 283 231.923 208.019 134.286 1.00 0.00 H ATOM 4566 2HZ LYS A 283 230.577 207.702 135.186 1.00 0.00 H ATOM 4567 3HZ LYS A 283 231.019 209.262 134.884 1.00 0.00 H ATOM 4568 N PHE A 284 233.271 211.513 141.349 1.00 0.00 N ATOM 4569 CA PHE A 284 234.269 212.552 141.125 1.00 0.00 C ATOM 4570 C PHE A 284 235.262 212.566 142.260 1.00 0.00 C ATOM 4571 O PHE A 284 236.470 212.628 142.044 1.00 0.00 O ATOM 4572 CB PHE A 284 233.622 213.919 141.001 1.00 0.00 C ATOM 4573 CG PHE A 284 232.826 214.086 139.781 1.00 0.00 C ATOM 4574 CD1 PHE A 284 231.462 213.852 139.790 1.00 0.00 C ATOM 4575 CD2 PHE A 284 233.430 214.478 138.598 1.00 0.00 C ATOM 4576 CE1 PHE A 284 230.714 214.009 138.644 1.00 0.00 C ATOM 4577 CE2 PHE A 284 232.685 214.638 137.448 1.00 0.00 C ATOM 4578 CZ PHE A 284 231.324 214.402 137.470 1.00 0.00 C ATOM 4579 H PHE A 284 232.359 211.785 141.686 1.00 0.00 H ATOM 4580 HA PHE A 284 234.777 212.351 140.201 1.00 0.00 H ATOM 4581 1HB PHE A 284 232.981 214.090 141.845 1.00 0.00 H ATOM 4582 2HB PHE A 284 234.368 214.663 141.013 1.00 0.00 H ATOM 4583 HD1 PHE A 284 230.980 213.543 140.720 1.00 0.00 H ATOM 4584 HD2 PHE A 284 234.505 214.662 138.580 1.00 0.00 H ATOM 4585 HE1 PHE A 284 229.641 213.823 138.665 1.00 0.00 H ATOM 4586 HE2 PHE A 284 233.169 214.947 136.522 1.00 0.00 H ATOM 4587 HZ PHE A 284 230.734 214.525 136.563 1.00 0.00 H ATOM 4588 N ILE A 285 234.733 212.258 143.439 1.00 0.00 N ATOM 4589 CA ILE A 285 235.609 212.207 144.600 1.00 0.00 C ATOM 4590 C ILE A 285 236.578 211.035 144.400 1.00 0.00 C ATOM 4591 O ILE A 285 237.792 211.229 144.518 1.00 0.00 O ATOM 4592 CB ILE A 285 234.822 212.027 145.900 1.00 0.00 C ATOM 4593 CG1 ILE A 285 233.939 213.200 146.135 1.00 0.00 C ATOM 4594 CG2 ILE A 285 235.726 211.835 147.017 1.00 0.00 C ATOM 4595 CD1 ILE A 285 234.690 214.478 146.429 1.00 0.00 C ATOM 4596 H ILE A 285 233.747 212.416 143.579 1.00 0.00 H ATOM 4597 HA ILE A 285 236.153 213.147 144.684 1.00 0.00 H ATOM 4598 HB ILE A 285 234.173 211.158 145.815 1.00 0.00 H ATOM 4599 1HG1 ILE A 285 233.356 213.352 145.319 1.00 0.00 H ATOM 4600 2HG1 ILE A 285 233.288 212.994 146.963 1.00 0.00 H ATOM 4601 1HG2 ILE A 285 235.150 211.711 147.935 1.00 0.00 H ATOM 4602 2HG2 ILE A 285 236.332 210.946 146.845 1.00 0.00 H ATOM 4603 3HG2 ILE A 285 236.376 212.707 147.111 1.00 0.00 H ATOM 4604 1HD1 ILE A 285 233.977 215.290 146.590 1.00 0.00 H ATOM 4605 2HD1 ILE A 285 235.299 214.346 147.326 1.00 0.00 H ATOM 4606 3HD1 ILE A 285 235.334 214.724 145.585 1.00 0.00 H ATOM 4607 N LYS A 286 236.045 209.870 143.974 1.00 0.00 N ATOM 4608 CA LYS A 286 236.909 208.716 143.735 1.00 0.00 C ATOM 4609 C LYS A 286 237.881 208.865 142.577 1.00 0.00 C ATOM 4610 O LYS A 286 239.042 208.474 142.708 1.00 0.00 O ATOM 4611 CB LYS A 286 236.040 207.476 143.509 1.00 0.00 C ATOM 4612 CG LYS A 286 236.811 206.179 143.425 1.00 0.00 C ATOM 4613 CD LYS A 286 237.406 205.804 144.769 1.00 0.00 C ATOM 4614 CE LYS A 286 238.050 204.428 144.726 1.00 0.00 C ATOM 4615 NZ LYS A 286 238.653 204.055 146.034 1.00 0.00 N ATOM 4616 H LYS A 286 235.035 209.811 143.898 1.00 0.00 H ATOM 4617 HA LYS A 286 237.527 208.573 144.623 1.00 0.00 H ATOM 4618 1HB LYS A 286 235.319 207.385 144.320 1.00 0.00 H ATOM 4619 2HB LYS A 286 235.476 207.592 142.580 1.00 0.00 H ATOM 4620 1HG LYS A 286 236.144 205.379 143.096 1.00 0.00 H ATOM 4621 2HG LYS A 286 237.615 206.279 142.697 1.00 0.00 H ATOM 4622 1HD LYS A 286 238.160 206.541 145.051 1.00 0.00 H ATOM 4623 2HD LYS A 286 236.621 205.804 145.527 1.00 0.00 H ATOM 4624 1HE LYS A 286 237.300 203.685 144.459 1.00 0.00 H ATOM 4625 2HE LYS A 286 238.829 204.416 143.963 1.00 0.00 H ATOM 4626 1HZ LYS A 286 239.070 203.137 145.963 1.00 0.00 H ATOM 4627 2HZ LYS A 286 239.364 204.729 146.282 1.00 0.00 H ATOM 4628 3HZ LYS A 286 237.936 204.045 146.745 1.00 0.00 H ATOM 4629 N MET A 287 237.476 209.577 141.515 1.00 0.00 N ATOM 4630 CA MET A 287 238.400 209.677 140.376 1.00 0.00 C ATOM 4631 C MET A 287 239.629 210.510 140.713 1.00 0.00 C ATOM 4632 O MET A 287 240.636 210.392 140.014 1.00 0.00 O ATOM 4633 CB MET A 287 237.696 210.274 139.139 1.00 0.00 C ATOM 4634 CG MET A 287 236.672 209.372 138.501 1.00 0.00 C ATOM 4635 SD MET A 287 236.023 210.046 136.922 1.00 0.00 S ATOM 4636 CE MET A 287 235.102 211.459 137.504 1.00 0.00 C ATOM 4637 H MET A 287 236.480 209.721 141.382 1.00 0.00 H ATOM 4638 HA MET A 287 238.748 208.676 140.126 1.00 0.00 H ATOM 4639 1HB MET A 287 237.194 211.199 139.419 1.00 0.00 H ATOM 4640 2HB MET A 287 238.440 210.521 138.381 1.00 0.00 H ATOM 4641 1HG MET A 287 237.119 208.399 138.303 1.00 0.00 H ATOM 4642 2HG MET A 287 235.875 209.236 139.151 1.00 0.00 H ATOM 4643 1HE MET A 287 234.648 211.972 136.658 1.00 0.00 H ATOM 4644 2HE MET A 287 234.328 211.132 138.183 1.00 0.00 H ATOM 4645 3HE MET A 287 235.771 212.138 138.022 1.00 0.00 H ATOM 4646 N TYR A 288 239.519 211.446 141.669 1.00 0.00 N ATOM 4647 CA TYR A 288 240.669 212.300 141.801 1.00 0.00 C ATOM 4648 C TYR A 288 241.292 212.236 143.193 1.00 0.00 C ATOM 4649 O TYR A 288 242.338 212.838 143.420 1.00 0.00 O ATOM 4650 CB TYR A 288 240.284 213.730 141.466 1.00 0.00 C ATOM 4651 CG TYR A 288 239.729 213.895 140.079 1.00 0.00 C ATOM 4652 CD1 TYR A 288 238.353 214.026 139.891 1.00 0.00 C ATOM 4653 CD2 TYR A 288 240.578 213.918 138.996 1.00 0.00 C ATOM 4654 CE1 TYR A 288 237.841 214.178 138.622 1.00 0.00 C ATOM 4655 CE2 TYR A 288 240.067 214.071 137.722 1.00 0.00 C ATOM 4656 CZ TYR A 288 238.702 214.201 137.535 1.00 0.00 C ATOM 4657 OH TYR A 288 238.192 214.352 136.266 1.00 0.00 O ATOM 4658 H TYR A 288 238.794 211.508 142.375 1.00 0.00 H ATOM 4659 HA TYR A 288 241.432 211.964 141.101 1.00 0.00 H ATOM 4660 1HB TYR A 288 239.537 214.080 142.176 1.00 0.00 H ATOM 4661 2HB TYR A 288 241.156 214.374 141.564 1.00 0.00 H ATOM 4662 HD1 TYR A 288 237.681 214.008 140.750 1.00 0.00 H ATOM 4663 HD2 TYR A 288 241.653 213.816 139.143 1.00 0.00 H ATOM 4664 HE1 TYR A 288 236.766 214.281 138.477 1.00 0.00 H ATOM 4665 HE2 TYR A 288 240.739 214.088 136.864 1.00 0.00 H ATOM 4666 HH TYR A 288 237.237 214.437 136.313 1.00 0.00 H ATOM 4667 N ALA A 289 240.737 211.344 144.048 1.00 0.00 N ATOM 4668 CA ALA A 289 241.146 211.274 145.469 1.00 0.00 C ATOM 4669 C ALA A 289 240.925 212.618 146.132 1.00 0.00 C ATOM 4670 O ALA A 289 241.811 213.108 146.834 1.00 0.00 O ATOM 4671 CB ALA A 289 242.613 210.854 145.649 1.00 0.00 C ATOM 4672 H ALA A 289 239.827 210.951 143.856 1.00 0.00 H ATOM 4673 HA ALA A 289 240.531 210.530 145.976 1.00 0.00 H ATOM 4674 1HB ALA A 289 242.860 210.847 146.712 1.00 0.00 H ATOM 4675 2HB ALA A 289 242.757 209.856 145.237 1.00 0.00 H ATOM 4676 3HB ALA A 289 243.257 211.527 145.152 1.00 0.00 H ATOM 4677 N TRP A 290 239.799 213.271 145.858 1.00 0.00 N ATOM 4678 CA TRP A 290 239.611 214.556 146.523 1.00 0.00 C ATOM 4679 C TRP A 290 239.207 214.340 147.987 1.00 0.00 C ATOM 4680 O TRP A 290 239.190 215.278 148.786 1.00 0.00 O ATOM 4681 CB TRP A 290 238.543 215.395 145.821 1.00 0.00 C ATOM 4682 CG TRP A 290 239.001 215.979 144.514 1.00 0.00 C ATOM 4683 CD1 TRP A 290 240.282 216.291 144.165 1.00 0.00 C ATOM 4684 CD2 TRP A 290 238.183 216.326 143.368 1.00 0.00 C ATOM 4685 NE1 TRP A 290 240.317 216.804 142.893 1.00 0.00 N ATOM 4686 CE2 TRP A 290 239.047 216.832 142.390 1.00 0.00 C ATOM 4687 CE3 TRP A 290 236.820 216.249 143.097 1.00 0.00 C ATOM 4688 CZ2 TRP A 290 238.586 217.261 141.161 1.00 0.00 C ATOM 4689 CZ3 TRP A 290 236.362 216.681 141.859 1.00 0.00 C ATOM 4690 CH2 TRP A 290 237.224 217.172 140.919 1.00 0.00 C ATOM 4691 H TRP A 290 239.055 212.794 145.350 1.00 0.00 H ATOM 4692 HA TRP A 290 240.553 215.104 146.491 1.00 0.00 H ATOM 4693 1HB TRP A 290 237.662 214.780 145.633 1.00 0.00 H ATOM 4694 2HB TRP A 290 238.237 216.214 146.473 1.00 0.00 H ATOM 4695 HD1 TRP A 290 241.153 216.152 144.804 1.00 0.00 H ATOM 4696 HE1 TRP A 290 241.146 217.112 142.406 1.00 0.00 H ATOM 4697 HE3 TRP A 290 236.128 215.856 143.841 1.00 0.00 H ATOM 4698 HZ2 TRP A 290 239.256 217.656 140.397 1.00 0.00 H ATOM 4699 HZ3 TRP A 290 235.315 216.619 141.660 1.00 0.00 H ATOM 4700 HH2 TRP A 290 236.827 217.501 139.959 1.00 0.00 H ATOM 4701 N VAL A 291 238.858 213.082 148.276 1.00 0.00 N ATOM 4702 CA VAL A 291 238.379 212.660 149.587 1.00 0.00 C ATOM 4703 C VAL A 291 239.263 212.961 150.788 1.00 0.00 C ATOM 4704 O VAL A 291 238.715 213.110 151.878 1.00 0.00 O ATOM 4705 CB VAL A 291 238.136 211.147 149.559 1.00 0.00 C ATOM 4706 CG1 VAL A 291 239.467 210.394 149.396 1.00 0.00 C ATOM 4707 CG2 VAL A 291 237.467 210.747 150.756 1.00 0.00 C ATOM 4708 H VAL A 291 238.896 212.388 147.543 1.00 0.00 H ATOM 4709 HA VAL A 291 237.446 213.189 149.780 1.00 0.00 H ATOM 4710 HB VAL A 291 237.554 210.912 148.744 1.00 0.00 H ATOM 4711 1HG1 VAL A 291 239.277 209.321 149.379 1.00 0.00 H ATOM 4712 2HG1 VAL A 291 239.942 210.693 148.462 1.00 0.00 H ATOM 4713 3HG1 VAL A 291 240.117 210.628 150.221 1.00 0.00 H ATOM 4714 1HG2 VAL A 291 237.294 209.651 150.731 1.00 0.00 H ATOM 4715 2HG2 VAL A 291 238.082 210.999 151.619 1.00 0.00 H ATOM 4716 3HG2 VAL A 291 236.511 211.266 150.828 1.00 0.00 H ATOM 4717 N LYS A 292 240.560 213.048 150.625 1.00 0.00 N ATOM 4718 CA LYS A 292 241.451 213.308 151.726 1.00 0.00 C ATOM 4719 C LYS A 292 241.272 214.743 152.213 1.00 0.00 C ATOM 4720 O LYS A 292 241.371 215.002 153.415 1.00 0.00 O ATOM 4721 CB LYS A 292 242.890 213.041 151.297 1.00 0.00 C ATOM 4722 CG LYS A 292 243.200 211.571 151.050 1.00 0.00 C ATOM 4723 CD LYS A 292 244.635 211.378 150.592 1.00 0.00 C ATOM 4724 CE LYS A 292 244.937 209.912 150.317 1.00 0.00 C ATOM 4725 NZ LYS A 292 246.329 209.714 149.829 1.00 0.00 N ATOM 4726 H LYS A 292 240.921 212.960 149.686 1.00 0.00 H ATOM 4727 HA LYS A 292 241.200 212.633 152.545 1.00 0.00 H ATOM 4728 1HB LYS A 292 243.104 213.591 150.380 1.00 0.00 H ATOM 4729 2HB LYS A 292 243.572 213.405 152.065 1.00 0.00 H ATOM 4730 1HG LYS A 292 243.043 211.006 151.969 1.00 0.00 H ATOM 4731 2HG LYS A 292 242.527 211.181 150.284 1.00 0.00 H ATOM 4732 1HD LYS A 292 244.806 211.953 149.680 1.00 0.00 H ATOM 4733 2HD LYS A 292 245.316 211.741 151.362 1.00 0.00 H ATOM 4734 1HE LYS A 292 244.798 209.339 151.234 1.00 0.00 H ATOM 4735 2HE LYS A 292 244.240 209.537 149.566 1.00 0.00 H ATOM 4736 1HZ LYS A 292 246.490 208.732 149.659 1.00 0.00 H ATOM 4737 2HZ LYS A 292 246.461 210.232 148.971 1.00 0.00 H ATOM 4738 3HZ LYS A 292 246.981 210.046 150.525 1.00 0.00 H ATOM 4739 N ALA A 293 241.157 215.658 151.254 1.00 0.00 N ATOM 4740 CA ALA A 293 241.022 217.072 151.525 1.00 0.00 C ATOM 4741 C ALA A 293 239.646 217.263 152.130 1.00 0.00 C ATOM 4742 O ALA A 293 239.511 217.913 153.169 1.00 0.00 O ATOM 4743 CB ALA A 293 241.145 217.906 150.261 1.00 0.00 C ATOM 4744 H ALA A 293 240.865 215.363 150.334 1.00 0.00 H ATOM 4745 HA ALA A 293 241.805 217.409 152.202 1.00 0.00 H ATOM 4746 1HB ALA A 293 240.902 218.944 150.485 1.00 0.00 H ATOM 4747 2HB ALA A 293 242.165 217.844 149.883 1.00 0.00 H ATOM 4748 3HB ALA A 293 240.456 217.527 149.508 1.00 0.00 H ATOM 4749 N PHE A 294 238.679 216.494 151.599 1.00 0.00 N ATOM 4750 CA PHE A 294 237.306 216.591 152.077 1.00 0.00 C ATOM 4751 C PHE A 294 237.207 216.215 153.539 1.00 0.00 C ATOM 4752 O PHE A 294 236.659 216.960 154.338 1.00 0.00 O ATOM 4753 CB PHE A 294 236.373 215.706 151.287 1.00 0.00 C ATOM 4754 CG PHE A 294 235.003 215.727 151.795 1.00 0.00 C ATOM 4755 CD1 PHE A 294 234.128 216.694 151.393 1.00 0.00 C ATOM 4756 CD2 PHE A 294 234.582 214.762 152.690 1.00 0.00 C ATOM 4757 CE1 PHE A 294 232.857 216.717 151.863 1.00 0.00 C ATOM 4758 CE2 PHE A 294 233.303 214.783 153.161 1.00 0.00 C ATOM 4759 CZ PHE A 294 232.436 215.761 152.750 1.00 0.00 C ATOM 4760 H PHE A 294 238.883 216.063 150.703 1.00 0.00 H ATOM 4761 HA PHE A 294 236.967 217.621 151.955 1.00 0.00 H ATOM 4762 1HB PHE A 294 236.363 216.025 150.245 1.00 0.00 H ATOM 4763 2HB PHE A 294 236.733 214.690 151.310 1.00 0.00 H ATOM 4764 HD1 PHE A 294 234.462 217.454 150.687 1.00 0.00 H ATOM 4765 HD2 PHE A 294 235.274 213.983 153.018 1.00 0.00 H ATOM 4766 HE1 PHE A 294 232.174 217.489 151.537 1.00 0.00 H ATOM 4767 HE2 PHE A 294 232.972 214.031 153.860 1.00 0.00 H ATOM 4768 HZ PHE A 294 231.434 215.778 153.122 1.00 0.00 H ATOM 4769 N SER A 295 237.812 215.087 153.877 1.00 0.00 N ATOM 4770 CA SER A 295 237.749 214.497 155.193 1.00 0.00 C ATOM 4771 C SER A 295 238.293 215.467 156.219 1.00 0.00 C ATOM 4772 O SER A 295 237.591 215.711 157.192 1.00 0.00 O ATOM 4773 CB SER A 295 238.534 213.201 155.226 1.00 0.00 C ATOM 4774 OG SER A 295 238.445 212.589 156.495 1.00 0.00 O ATOM 4775 H SER A 295 238.073 214.514 153.086 1.00 0.00 H ATOM 4776 HA SER A 295 236.718 214.283 155.422 1.00 0.00 H ATOM 4777 1HB SER A 295 238.148 212.521 154.463 1.00 0.00 H ATOM 4778 2HB SER A 295 239.578 213.401 154.989 1.00 0.00 H ATOM 4779 HG SER A 295 237.513 212.402 156.635 1.00 0.00 H ATOM 4780 N GLN A 296 239.375 216.169 155.893 1.00 0.00 N ATOM 4781 CA GLN A 296 240.010 217.079 156.834 1.00 0.00 C ATOM 4782 C GLN A 296 239.099 218.266 157.142 1.00 0.00 C ATOM 4783 O GLN A 296 239.019 218.671 158.299 1.00 0.00 O ATOM 4784 CB GLN A 296 241.343 217.584 156.296 1.00 0.00 C ATOM 4785 CG GLN A 296 242.196 218.271 157.334 1.00 0.00 C ATOM 4786 CD GLN A 296 242.695 217.306 158.404 1.00 0.00 C ATOM 4787 OE1 GLN A 296 243.307 216.279 158.096 1.00 0.00 O ATOM 4788 NE2 GLN A 296 242.436 217.633 159.663 1.00 0.00 N ATOM 4789 H GLN A 296 239.900 215.815 155.099 1.00 0.00 H ATOM 4790 HA GLN A 296 240.193 216.543 157.764 1.00 0.00 H ATOM 4791 1HB GLN A 296 241.909 216.748 155.886 1.00 0.00 H ATOM 4792 2HB GLN A 296 241.162 218.287 155.482 1.00 0.00 H ATOM 4793 1HG GLN A 296 243.062 218.715 156.842 1.00 0.00 H ATOM 4794 2HG GLN A 296 241.604 219.046 157.820 1.00 0.00 H ATOM 4795 1HE2 GLN A 296 242.739 217.037 160.408 1.00 0.00 H ATOM 4796 2HE2 GLN A 296 241.937 218.476 159.869 1.00 0.00 H ATOM 4797 N CYS A 297 238.307 218.692 156.164 1.00 0.00 N ATOM 4798 CA CYS A 297 237.431 219.854 156.233 1.00 0.00 C ATOM 4799 C CYS A 297 236.331 219.563 157.259 1.00 0.00 C ATOM 4800 O CYS A 297 236.025 220.354 158.148 1.00 0.00 O ATOM 4801 CB CYS A 297 236.798 220.174 154.880 1.00 0.00 C ATOM 4802 SG CYS A 297 237.976 220.693 153.620 1.00 0.00 S ATOM 4803 H CYS A 297 238.536 218.304 155.255 1.00 0.00 H ATOM 4804 HA CYS A 297 238.018 220.719 156.540 1.00 0.00 H ATOM 4805 1HB CYS A 297 236.287 219.323 154.518 1.00 0.00 H ATOM 4806 2HB CYS A 297 236.065 220.965 155.001 1.00 0.00 H ATOM 4807 HG CYS A 297 238.680 219.562 153.614 1.00 0.00 H ATOM 4808 N VAL A 298 235.839 218.321 157.129 1.00 0.00 N ATOM 4809 CA VAL A 298 234.753 217.769 157.952 1.00 0.00 C ATOM 4810 C VAL A 298 235.247 217.510 159.380 1.00 0.00 C ATOM 4811 O VAL A 298 234.609 217.999 160.306 1.00 0.00 O ATOM 4812 CB VAL A 298 234.227 216.464 157.351 1.00 0.00 C ATOM 4813 CG1 VAL A 298 233.251 215.791 158.316 1.00 0.00 C ATOM 4814 CG2 VAL A 298 233.573 216.739 156.037 1.00 0.00 C ATOM 4815 H VAL A 298 236.153 217.787 156.328 1.00 0.00 H ATOM 4816 HA VAL A 298 233.947 218.494 157.992 1.00 0.00 H ATOM 4817 HB VAL A 298 235.044 215.794 157.210 1.00 0.00 H ATOM 4818 1HG1 VAL A 298 232.885 214.862 157.875 1.00 0.00 H ATOM 4819 2HG1 VAL A 298 233.761 215.571 159.255 1.00 0.00 H ATOM 4820 3HG1 VAL A 298 232.410 216.457 158.507 1.00 0.00 H ATOM 4821 1HG2 VAL A 298 233.206 215.816 155.621 1.00 0.00 H ATOM 4822 2HG2 VAL A 298 232.747 217.424 156.181 1.00 0.00 H ATOM 4823 3HG2 VAL A 298 234.300 217.182 155.354 1.00 0.00 H ATOM 4824 N GLN A 299 236.506 217.069 159.532 1.00 0.00 N ATOM 4825 CA GLN A 299 237.123 216.769 160.830 1.00 0.00 C ATOM 4826 C GLN A 299 237.181 218.054 161.636 1.00 0.00 C ATOM 4827 O GLN A 299 236.852 218.015 162.817 1.00 0.00 O ATOM 4828 CB GLN A 299 238.534 216.183 160.675 1.00 0.00 C ATOM 4829 CG GLN A 299 238.586 214.766 160.118 1.00 0.00 C ATOM 4830 CD GLN A 299 240.023 214.301 159.884 1.00 0.00 C ATOM 4831 OE1 GLN A 299 240.925 214.609 160.669 1.00 0.00 O ATOM 4832 NE2 GLN A 299 240.246 213.557 158.803 1.00 0.00 N ATOM 4833 H GLN A 299 236.907 216.654 158.705 1.00 0.00 H ATOM 4834 HA GLN A 299 236.506 216.037 161.351 1.00 0.00 H ATOM 4835 1HB GLN A 299 239.115 216.808 160.020 1.00 0.00 H ATOM 4836 2HB GLN A 299 239.031 216.173 161.643 1.00 0.00 H ATOM 4837 1HG GLN A 299 238.115 214.090 160.829 1.00 0.00 H ATOM 4838 2HG GLN A 299 238.062 214.739 159.182 1.00 0.00 H ATOM 4839 1HE2 GLN A 299 241.170 213.229 158.605 1.00 0.00 H ATOM 4840 2HE2 GLN A 299 239.497 213.326 158.188 1.00 0.00 H ATOM 4841 N LYS A 300 237.426 219.167 160.971 1.00 0.00 N ATOM 4842 CA LYS A 300 237.510 220.448 161.637 1.00 0.00 C ATOM 4843 C LYS A 300 236.133 220.874 162.122 1.00 0.00 C ATOM 4844 O LYS A 300 236.006 221.303 163.271 1.00 0.00 O ATOM 4845 CB LYS A 300 238.097 221.512 160.706 1.00 0.00 C ATOM 4846 CG LYS A 300 239.582 221.347 160.415 1.00 0.00 C ATOM 4847 CD LYS A 300 240.089 222.444 159.483 1.00 0.00 C ATOM 4848 CE LYS A 300 241.579 222.298 159.215 1.00 0.00 C ATOM 4849 NZ LYS A 300 242.082 223.352 158.286 1.00 0.00 N ATOM 4850 H LYS A 300 237.796 219.045 160.038 1.00 0.00 H ATOM 4851 HA LYS A 300 238.171 220.350 162.499 1.00 0.00 H ATOM 4852 1HB LYS A 300 237.568 221.494 159.756 1.00 0.00 H ATOM 4853 2HB LYS A 300 237.949 222.499 161.143 1.00 0.00 H ATOM 4854 1HG LYS A 300 240.142 221.389 161.350 1.00 0.00 H ATOM 4855 2HG LYS A 300 239.756 220.376 159.951 1.00 0.00 H ATOM 4856 1HD LYS A 300 239.549 222.393 158.536 1.00 0.00 H ATOM 4857 2HD LYS A 300 239.904 223.418 159.934 1.00 0.00 H ATOM 4858 1HE LYS A 300 242.125 222.365 160.153 1.00 0.00 H ATOM 4859 2HE LYS A 300 241.774 221.324 158.776 1.00 0.00 H ATOM 4860 1HZ LYS A 300 243.073 223.221 158.133 1.00 0.00 H ATOM 4861 2HZ LYS A 300 241.594 223.286 157.404 1.00 0.00 H ATOM 4862 3HZ LYS A 300 241.923 224.263 158.691 1.00 0.00 H ATOM 4863 N ILE A 301 235.099 220.583 161.320 1.00 0.00 N ATOM 4864 CA ILE A 301 233.751 220.926 161.746 1.00 0.00 C ATOM 4865 C ILE A 301 233.354 220.086 162.967 1.00 0.00 C ATOM 4866 O ILE A 301 232.888 220.632 163.969 1.00 0.00 O ATOM 4867 CB ILE A 301 232.734 220.709 160.603 1.00 0.00 C ATOM 4868 CG1 ILE A 301 232.990 221.694 159.464 1.00 0.00 C ATOM 4869 CG2 ILE A 301 231.316 220.852 161.125 1.00 0.00 C ATOM 4870 CD1 ILE A 301 232.209 221.371 158.188 1.00 0.00 C ATOM 4871 H ILE A 301 235.288 220.329 160.359 1.00 0.00 H ATOM 4872 HA ILE A 301 233.733 221.979 162.025 1.00 0.00 H ATOM 4873 HB ILE A 301 232.860 219.713 160.190 1.00 0.00 H ATOM 4874 1HG1 ILE A 301 232.723 222.698 159.789 1.00 0.00 H ATOM 4875 2HG1 ILE A 301 234.056 221.697 159.224 1.00 0.00 H ATOM 4876 1HG2 ILE A 301 230.614 220.697 160.313 1.00 0.00 H ATOM 4877 2HG2 ILE A 301 231.139 220.111 161.904 1.00 0.00 H ATOM 4878 3HG2 ILE A 301 231.178 221.851 161.537 1.00 0.00 H ATOM 4879 1HD1 ILE A 301 232.441 222.112 157.422 1.00 0.00 H ATOM 4880 2HD1 ILE A 301 232.485 220.386 157.831 1.00 0.00 H ATOM 4881 3HD1 ILE A 301 231.139 221.394 158.401 1.00 0.00 H ATOM 4882 N ARG A 302 233.744 218.791 162.917 1.00 0.00 N ATOM 4883 CA ARG A 302 233.417 217.778 163.926 1.00 0.00 C ATOM 4884 C ARG A 302 234.121 218.078 165.233 1.00 0.00 C ATOM 4885 O ARG A 302 233.475 217.993 166.264 1.00 0.00 O ATOM 4886 CB ARG A 302 233.806 216.383 163.460 1.00 0.00 C ATOM 4887 CG ARG A 302 233.541 215.283 164.479 1.00 0.00 C ATOM 4888 CD ARG A 302 232.097 215.191 164.825 1.00 0.00 C ATOM 4889 NE ARG A 302 231.835 214.143 165.803 1.00 0.00 N ATOM 4890 CZ ARG A 302 230.656 213.962 166.429 1.00 0.00 C ATOM 4891 NH1 ARG A 302 229.648 214.756 166.172 1.00 0.00 N ATOM 4892 NH2 ARG A 302 230.514 212.980 167.304 1.00 0.00 N ATOM 4893 H ARG A 302 234.069 218.468 162.017 1.00 0.00 H ATOM 4894 HA ARG A 302 232.340 217.796 164.099 1.00 0.00 H ATOM 4895 1HB ARG A 302 233.256 216.136 162.550 1.00 0.00 H ATOM 4896 2HB ARG A 302 234.860 216.364 163.218 1.00 0.00 H ATOM 4897 1HG ARG A 302 233.858 214.325 164.071 1.00 0.00 H ATOM 4898 2HG ARG A 302 234.098 215.489 165.386 1.00 0.00 H ATOM 4899 1HD ARG A 302 231.762 216.140 165.245 1.00 0.00 H ATOM 4900 2HD ARG A 302 231.523 214.970 163.928 1.00 0.00 H ATOM 4901 HE ARG A 302 232.591 213.510 166.027 1.00 0.00 H ATOM 4902 1HH1 ARG A 302 229.754 215.506 165.504 1.00 0.00 H ATOM 4903 2HH1 ARG A 302 228.765 214.619 166.641 1.00 0.00 H ATOM 4904 1HH2 ARG A 302 231.291 212.365 167.505 1.00 0.00 H ATOM 4905 2HH2 ARG A 302 229.625 212.844 167.775 1.00 0.00 H ATOM 4906 N GLU A 303 235.345 218.601 165.175 1.00 0.00 N ATOM 4907 CA GLU A 303 236.134 218.932 166.355 1.00 0.00 C ATOM 4908 C GLU A 303 235.414 220.016 167.135 1.00 0.00 C ATOM 4909 O GLU A 303 235.218 219.860 168.337 1.00 0.00 O ATOM 4910 CB GLU A 303 237.538 219.396 165.967 1.00 0.00 C ATOM 4911 CG GLU A 303 238.460 219.664 167.149 1.00 0.00 C ATOM 4912 CD GLU A 303 239.852 220.054 166.728 1.00 0.00 C ATOM 4913 OE1 GLU A 303 240.094 220.144 165.549 1.00 0.00 O ATOM 4914 OE2 GLU A 303 240.675 220.261 167.588 1.00 0.00 O ATOM 4915 H GLU A 303 235.795 218.476 164.279 1.00 0.00 H ATOM 4916 HA GLU A 303 236.234 218.044 166.970 1.00 0.00 H ATOM 4917 1HB GLU A 303 238.010 218.641 165.337 1.00 0.00 H ATOM 4918 2HB GLU A 303 237.469 220.310 165.384 1.00 0.00 H ATOM 4919 1HG GLU A 303 238.036 220.469 167.754 1.00 0.00 H ATOM 4920 2HG GLU A 303 238.509 218.768 167.768 1.00 0.00 H ATOM 4921 N GLU A 304 234.899 221.012 166.430 1.00 0.00 N ATOM 4922 CA GLU A 304 234.194 222.091 167.106 1.00 0.00 C ATOM 4923 C GLU A 304 232.871 221.576 167.654 1.00 0.00 C ATOM 4924 O GLU A 304 232.554 221.847 168.812 1.00 0.00 O ATOM 4925 CB GLU A 304 233.944 223.264 166.159 1.00 0.00 C ATOM 4926 CG GLU A 304 233.262 224.470 166.811 1.00 0.00 C ATOM 4927 CD GLU A 304 234.106 225.115 167.881 1.00 0.00 C ATOM 4928 OE1 GLU A 304 235.288 224.878 167.901 1.00 0.00 O ATOM 4929 OE2 GLU A 304 233.564 225.847 168.677 1.00 0.00 O ATOM 4930 H GLU A 304 235.203 221.095 165.466 1.00 0.00 H ATOM 4931 HA GLU A 304 234.807 222.439 167.939 1.00 0.00 H ATOM 4932 1HB GLU A 304 234.892 223.602 165.740 1.00 0.00 H ATOM 4933 2HB GLU A 304 233.319 222.934 165.329 1.00 0.00 H ATOM 4934 1HG GLU A 304 233.042 225.211 166.043 1.00 0.00 H ATOM 4935 2HG GLU A 304 232.314 224.147 167.247 1.00 0.00 H ATOM 4936 N GLU A 305 232.230 220.695 166.877 1.00 0.00 N ATOM 4937 CA GLU A 305 230.943 220.136 167.289 1.00 0.00 C ATOM 4938 C GLU A 305 231.180 219.359 168.596 1.00 0.00 C ATOM 4939 O GLU A 305 230.388 219.495 169.526 1.00 0.00 O ATOM 4940 CB GLU A 305 230.365 219.215 166.189 1.00 0.00 C ATOM 4941 CG GLU A 305 228.910 218.780 166.415 1.00 0.00 C ATOM 4942 CD GLU A 305 228.357 217.915 165.258 1.00 0.00 C ATOM 4943 OE1 GLU A 305 229.102 217.627 164.342 1.00 0.00 O ATOM 4944 OE2 GLU A 305 227.206 217.559 165.306 1.00 0.00 O ATOM 4945 H GLU A 305 232.531 220.624 165.912 1.00 0.00 H ATOM 4946 HA GLU A 305 230.235 220.951 167.442 1.00 0.00 H ATOM 4947 1HB GLU A 305 230.412 219.724 165.226 1.00 0.00 H ATOM 4948 2HB GLU A 305 230.969 218.316 166.113 1.00 0.00 H ATOM 4949 1HG GLU A 305 228.853 218.207 167.343 1.00 0.00 H ATOM 4950 2HG GLU A 305 228.288 219.669 166.529 1.00 0.00 H ATOM 4951 N ARG A 306 232.323 218.657 168.670 1.00 0.00 N ATOM 4952 CA ARG A 306 232.576 217.907 169.897 1.00 0.00 C ATOM 4953 C ARG A 306 232.949 218.796 171.073 1.00 0.00 C ATOM 4954 O ARG A 306 232.487 218.471 172.161 1.00 0.00 O ATOM 4955 CB ARG A 306 233.688 216.900 169.667 1.00 0.00 C ATOM 4956 CG ARG A 306 233.313 215.724 168.789 1.00 0.00 C ATOM 4957 CD ARG A 306 234.414 214.753 168.686 1.00 0.00 C ATOM 4958 NE ARG A 306 235.526 215.284 167.954 1.00 0.00 N ATOM 4959 CZ ARG A 306 236.756 214.759 167.952 1.00 0.00 C ATOM 4960 NH1 ARG A 306 237.008 213.692 168.652 1.00 0.00 N ATOM 4961 NH2 ARG A 306 237.715 215.324 167.242 1.00 0.00 N ATOM 4962 H ARG A 306 232.886 218.513 167.851 1.00 0.00 H ATOM 4963 HA ARG A 306 231.671 217.395 170.165 1.00 0.00 H ATOM 4964 1HB ARG A 306 234.539 217.397 169.203 1.00 0.00 H ATOM 4965 2HB ARG A 306 234.022 216.502 170.624 1.00 0.00 H ATOM 4966 1HG ARG A 306 232.444 215.217 169.211 1.00 0.00 H ATOM 4967 2HG ARG A 306 233.074 216.080 167.787 1.00 0.00 H ATOM 4968 1HD ARG A 306 234.760 214.487 169.685 1.00 0.00 H ATOM 4969 2HD ARG A 306 234.063 213.856 168.173 1.00 0.00 H ATOM 4970 HE ARG A 306 235.369 216.115 167.397 1.00 0.00 H ATOM 4971 1HH1 ARG A 306 236.270 213.255 169.200 1.00 0.00 H ATOM 4972 2HH1 ARG A 306 237.937 213.296 168.652 1.00 0.00 H ATOM 4973 1HH2 ARG A 306 237.520 216.154 166.698 1.00 0.00 H ATOM 4974 2HH2 ARG A 306 238.644 214.929 167.241 1.00 0.00 H ATOM 4975 N ARG A 307 233.574 219.952 170.839 1.00 0.00 N ATOM 4976 CA ARG A 307 233.915 220.797 171.973 1.00 0.00 C ATOM 4977 C ARG A 307 232.623 221.300 172.590 1.00 0.00 C ATOM 4978 O ARG A 307 232.516 221.387 173.813 1.00 0.00 O ATOM 4979 CB ARG A 307 234.785 221.971 171.552 1.00 0.00 C ATOM 4980 CG ARG A 307 236.177 221.598 171.075 1.00 0.00 C ATOM 4981 CD ARG A 307 236.925 222.783 170.589 1.00 0.00 C ATOM 4982 NE ARG A 307 238.183 222.410 169.965 1.00 0.00 N ATOM 4983 CZ ARG A 307 239.009 223.269 169.334 1.00 0.00 C ATOM 4984 NH1 ARG A 307 238.695 224.543 169.253 1.00 0.00 N ATOM 4985 NH2 ARG A 307 240.133 222.831 168.798 1.00 0.00 N ATOM 4986 H ARG A 307 234.025 220.065 169.944 1.00 0.00 H ATOM 4987 HA ARG A 307 234.480 220.205 172.694 1.00 0.00 H ATOM 4988 1HB ARG A 307 234.295 222.515 170.745 1.00 0.00 H ATOM 4989 2HB ARG A 307 234.896 222.659 172.389 1.00 0.00 H ATOM 4990 1HG ARG A 307 236.736 221.153 171.899 1.00 0.00 H ATOM 4991 2HG ARG A 307 236.102 220.883 170.261 1.00 0.00 H ATOM 4992 1HD ARG A 307 236.324 223.316 169.852 1.00 0.00 H ATOM 4993 2HD ARG A 307 237.143 223.444 171.426 1.00 0.00 H ATOM 4994 HE ARG A 307 238.459 221.438 170.008 1.00 0.00 H ATOM 4995 1HH1 ARG A 307 237.834 224.877 169.663 1.00 0.00 H ATOM 4996 2HH1 ARG A 307 239.313 225.185 168.781 1.00 0.00 H ATOM 4997 1HH2 ARG A 307 240.374 221.850 168.861 1.00 0.00 H ATOM 4998 2HH2 ARG A 307 240.750 223.473 168.326 1.00 0.00 H ATOM 4999 N ILE A 308 231.636 221.544 171.729 1.00 0.00 N ATOM 5000 CA ILE A 308 230.373 222.061 172.206 1.00 0.00 C ATOM 5001 C ILE A 308 229.623 220.974 172.968 1.00 0.00 C ATOM 5002 O ILE A 308 229.187 221.205 174.098 1.00 0.00 O ATOM 5003 CB ILE A 308 229.502 222.577 171.048 1.00 0.00 C ATOM 5004 CG1 ILE A 308 230.175 223.766 170.368 1.00 0.00 C ATOM 5005 CG2 ILE A 308 228.132 222.955 171.551 1.00 0.00 C ATOM 5006 CD1 ILE A 308 229.563 224.129 169.029 1.00 0.00 C ATOM 5007 H ILE A 308 231.809 221.463 170.735 1.00 0.00 H ATOM 5008 HA ILE A 308 230.571 222.889 172.885 1.00 0.00 H ATOM 5009 HB ILE A 308 229.401 221.800 170.295 1.00 0.00 H ATOM 5010 1HG1 ILE A 308 230.116 224.636 171.020 1.00 0.00 H ATOM 5011 2HG1 ILE A 308 231.233 223.544 170.212 1.00 0.00 H ATOM 5012 1HG2 ILE A 308 227.534 223.315 170.729 1.00 0.00 H ATOM 5013 2HG2 ILE A 308 227.653 222.081 171.993 1.00 0.00 H ATOM 5014 3HG2 ILE A 308 228.224 223.738 172.305 1.00 0.00 H ATOM 5015 1HD1 ILE A 308 230.092 224.981 168.606 1.00 0.00 H ATOM 5016 2HD1 ILE A 308 229.642 223.278 168.348 1.00 0.00 H ATOM 5017 3HD1 ILE A 308 228.517 224.386 169.165 1.00 0.00 H ATOM 5018 N LEU A 309 229.698 219.743 172.432 1.00 0.00 N ATOM 5019 CA LEU A 309 229.058 218.596 173.063 1.00 0.00 C ATOM 5020 C LEU A 309 229.664 218.292 174.417 1.00 0.00 C ATOM 5021 O LEU A 309 228.902 217.989 175.325 1.00 0.00 O ATOM 5022 CB LEU A 309 229.172 217.346 172.156 1.00 0.00 C ATOM 5023 CG LEU A 309 228.303 217.357 170.900 1.00 0.00 C ATOM 5024 CD1 LEU A 309 228.719 216.201 169.977 1.00 0.00 C ATOM 5025 CD2 LEU A 309 226.846 217.243 171.294 1.00 0.00 C ATOM 5026 H LEU A 309 229.977 219.678 171.462 1.00 0.00 H ATOM 5027 HA LEU A 309 228.004 218.828 173.202 1.00 0.00 H ATOM 5028 1HB LEU A 309 230.198 217.239 171.844 1.00 0.00 H ATOM 5029 2HB LEU A 309 228.899 216.468 172.740 1.00 0.00 H ATOM 5030 HG LEU A 309 228.461 218.289 170.356 1.00 0.00 H ATOM 5031 1HD1 LEU A 309 228.098 216.210 169.078 1.00 0.00 H ATOM 5032 2HD1 LEU A 309 229.756 216.316 169.696 1.00 0.00 H ATOM 5033 3HD1 LEU A 309 228.587 215.254 170.498 1.00 0.00 H ATOM 5034 1HD2 LEU A 309 226.230 217.251 170.405 1.00 0.00 H ATOM 5035 2HD2 LEU A 309 226.688 216.310 171.836 1.00 0.00 H ATOM 5036 3HD2 LEU A 309 226.575 218.085 171.933 1.00 0.00 H ATOM 5037 N GLU A 310 230.977 218.515 174.581 1.00 0.00 N ATOM 5038 CA GLU A 310 231.761 218.290 175.786 1.00 0.00 C ATOM 5039 C GLU A 310 231.222 219.234 176.848 1.00 0.00 C ATOM 5040 O GLU A 310 230.859 218.776 177.934 1.00 0.00 O ATOM 5041 CB GLU A 310 233.250 218.537 175.544 1.00 0.00 C ATOM 5042 CG GLU A 310 234.124 218.356 176.775 1.00 0.00 C ATOM 5043 CD GLU A 310 235.589 218.544 176.487 1.00 0.00 C ATOM 5044 OE1 GLU A 310 235.925 218.796 175.355 1.00 0.00 O ATOM 5045 OE2 GLU A 310 236.373 218.437 177.400 1.00 0.00 O ATOM 5046 H GLU A 310 231.462 218.665 173.709 1.00 0.00 H ATOM 5047 HA GLU A 310 231.649 217.259 176.093 1.00 0.00 H ATOM 5048 1HB GLU A 310 233.611 217.854 174.774 1.00 0.00 H ATOM 5049 2HB GLU A 310 233.394 219.544 175.179 1.00 0.00 H ATOM 5050 1HG GLU A 310 233.819 219.077 177.533 1.00 0.00 H ATOM 5051 2HG GLU A 310 233.964 217.356 177.178 1.00 0.00 H ATOM 5052 N LYS A 311 230.967 220.487 176.433 1.00 0.00 N ATOM 5053 CA LYS A 311 230.453 221.486 177.361 1.00 0.00 C ATOM 5054 C LYS A 311 228.989 221.256 177.667 1.00 0.00 C ATOM 5055 O LYS A 311 228.602 221.374 178.830 1.00 0.00 O ATOM 5056 CB LYS A 311 230.653 222.871 176.800 1.00 0.00 C ATOM 5057 CG LYS A 311 232.105 223.311 176.723 1.00 0.00 C ATOM 5058 CD LYS A 311 232.230 224.701 176.119 1.00 0.00 C ATOM 5059 CE LYS A 311 233.687 225.133 176.021 1.00 0.00 C ATOM 5060 NZ LYS A 311 233.828 226.478 175.406 1.00 0.00 N ATOM 5061 H LYS A 311 231.349 220.752 175.531 1.00 0.00 H ATOM 5062 HA LYS A 311 230.998 221.397 178.301 1.00 0.00 H ATOM 5063 1HB LYS A 311 230.233 222.921 175.795 1.00 0.00 H ATOM 5064 2HB LYS A 311 230.134 223.568 177.396 1.00 0.00 H ATOM 5065 1HG LYS A 311 232.537 223.318 177.723 1.00 0.00 H ATOM 5066 2HG LYS A 311 232.667 222.605 176.108 1.00 0.00 H ATOM 5067 1HD LYS A 311 231.790 224.706 175.120 1.00 0.00 H ATOM 5068 2HD LYS A 311 231.690 225.418 176.740 1.00 0.00 H ATOM 5069 1HE LYS A 311 234.126 225.153 177.017 1.00 0.00 H ATOM 5070 2HE LYS A 311 234.239 224.410 175.418 1.00 0.00 H ATOM 5071 1HZ LYS A 311 234.806 226.726 175.359 1.00 0.00 H ATOM 5072 2HZ LYS A 311 233.438 226.465 174.474 1.00 0.00 H ATOM 5073 3HZ LYS A 311 233.335 227.158 175.967 1.00 0.00 H ATOM 5074 N ALA A 312 228.243 220.737 176.693 1.00 0.00 N ATOM 5075 CA ALA A 312 226.834 220.422 176.899 1.00 0.00 C ATOM 5076 C ALA A 312 226.756 219.283 177.898 1.00 0.00 C ATOM 5077 O ALA A 312 225.922 219.324 178.804 1.00 0.00 O ATOM 5078 CB ALA A 312 226.161 220.051 175.584 1.00 0.00 C ATOM 5079 H ALA A 312 228.616 220.768 175.754 1.00 0.00 H ATOM 5080 HA ALA A 312 226.327 221.299 177.304 1.00 0.00 H ATOM 5081 1HB ALA A 312 225.120 219.784 175.771 1.00 0.00 H ATOM 5082 2HB ALA A 312 226.201 220.903 174.902 1.00 0.00 H ATOM 5083 3HB ALA A 312 226.675 219.206 175.137 1.00 0.00 H ATOM 5084 N GLY A 313 227.733 218.383 177.815 1.00 0.00 N ATOM 5085 CA GLY A 313 227.920 217.216 178.644 1.00 0.00 C ATOM 5086 C GLY A 313 228.143 217.651 180.085 1.00 0.00 C ATOM 5087 O GLY A 313 227.442 217.159 180.963 1.00 0.00 O ATOM 5088 H GLY A 313 228.257 218.411 176.958 1.00 0.00 H ATOM 5089 1HA GLY A 313 227.046 216.569 178.569 1.00 0.00 H ATOM 5090 2HA GLY A 313 228.772 216.645 178.280 1.00 0.00 H ATOM 5091 N TYR A 314 228.958 218.703 180.261 1.00 0.00 N ATOM 5092 CA TYR A 314 229.198 219.300 181.569 1.00 0.00 C ATOM 5093 C TYR A 314 227.893 219.790 182.159 1.00 0.00 C ATOM 5094 O TYR A 314 227.583 219.456 183.293 1.00 0.00 O ATOM 5095 CB TYR A 314 230.202 220.444 181.475 1.00 0.00 C ATOM 5096 CG TYR A 314 230.404 221.182 182.776 1.00 0.00 C ATOM 5097 CD1 TYR A 314 231.207 220.636 183.766 1.00 0.00 C ATOM 5098 CD2 TYR A 314 229.785 222.408 182.980 1.00 0.00 C ATOM 5099 CE1 TYR A 314 231.391 221.314 184.955 1.00 0.00 C ATOM 5100 CE2 TYR A 314 229.970 223.084 184.168 1.00 0.00 C ATOM 5101 CZ TYR A 314 230.768 222.542 185.155 1.00 0.00 C ATOM 5102 OH TYR A 314 230.952 223.216 186.339 1.00 0.00 O ATOM 5103 H TYR A 314 229.594 218.912 179.501 1.00 0.00 H ATOM 5104 HA TYR A 314 229.611 218.538 182.230 1.00 0.00 H ATOM 5105 1HB TYR A 314 231.168 220.053 181.150 1.00 0.00 H ATOM 5106 2HB TYR A 314 229.870 221.158 180.725 1.00 0.00 H ATOM 5107 HD1 TYR A 314 231.692 219.674 183.604 1.00 0.00 H ATOM 5108 HD2 TYR A 314 229.154 222.836 182.203 1.00 0.00 H ATOM 5109 HE1 TYR A 314 232.022 220.885 185.734 1.00 0.00 H ATOM 5110 HE2 TYR A 314 229.483 224.046 184.330 1.00 0.00 H ATOM 5111 HH TYR A 314 230.460 224.040 186.318 1.00 0.00 H ATOM 5112 N PHE A 315 227.102 220.498 181.354 1.00 0.00 N ATOM 5113 CA PHE A 315 225.865 221.043 181.887 1.00 0.00 C ATOM 5114 C PHE A 315 224.900 219.948 182.261 1.00 0.00 C ATOM 5115 O PHE A 315 224.287 220.034 183.321 1.00 0.00 O ATOM 5116 CB PHE A 315 225.225 221.963 180.888 1.00 0.00 C ATOM 5117 CG PHE A 315 225.879 223.274 180.792 1.00 0.00 C ATOM 5118 CD1 PHE A 315 226.511 223.828 181.885 1.00 0.00 C ATOM 5119 CD2 PHE A 315 225.865 223.961 179.613 1.00 0.00 C ATOM 5120 CE1 PHE A 315 227.117 225.048 181.794 1.00 0.00 C ATOM 5121 CE2 PHE A 315 226.468 225.178 179.511 1.00 0.00 C ATOM 5122 CZ PHE A 315 227.099 225.729 180.607 1.00 0.00 C ATOM 5123 H PHE A 315 227.451 220.771 180.442 1.00 0.00 H ATOM 5124 HA PHE A 315 226.098 221.604 182.793 1.00 0.00 H ATOM 5125 1HB PHE A 315 225.245 221.500 179.907 1.00 0.00 H ATOM 5126 2HB PHE A 315 224.188 222.118 181.154 1.00 0.00 H ATOM 5127 HD1 PHE A 315 226.523 223.281 182.828 1.00 0.00 H ATOM 5128 HD2 PHE A 315 225.367 223.528 178.748 1.00 0.00 H ATOM 5129 HE1 PHE A 315 227.614 225.476 182.664 1.00 0.00 H ATOM 5130 HE2 PHE A 315 226.452 225.708 178.579 1.00 0.00 H ATOM 5131 HZ PHE A 315 227.581 226.703 180.529 1.00 0.00 H ATOM 5132 N GLN A 316 224.933 218.846 181.517 1.00 0.00 N ATOM 5133 CA GLN A 316 224.101 217.705 181.873 1.00 0.00 C ATOM 5134 C GLN A 316 224.583 217.121 183.196 1.00 0.00 C ATOM 5135 O GLN A 316 223.775 216.956 184.106 1.00 0.00 O ATOM 5136 CB GLN A 316 224.132 216.631 180.780 1.00 0.00 C ATOM 5137 CG GLN A 316 223.420 217.025 179.501 1.00 0.00 C ATOM 5138 CD GLN A 316 223.588 215.992 178.404 1.00 0.00 C ATOM 5139 OE1 GLN A 316 224.588 215.272 178.358 1.00 0.00 O ATOM 5140 NE2 GLN A 316 222.608 215.914 177.510 1.00 0.00 N ATOM 5141 H GLN A 316 225.327 218.920 180.586 1.00 0.00 H ATOM 5142 HA GLN A 316 223.074 218.047 181.998 1.00 0.00 H ATOM 5143 1HB GLN A 316 225.162 216.396 180.531 1.00 0.00 H ATOM 5144 2HB GLN A 316 223.670 215.717 181.155 1.00 0.00 H ATOM 5145 1HG GLN A 316 222.355 217.133 179.708 1.00 0.00 H ATOM 5146 2HG GLN A 316 223.829 217.971 179.146 1.00 0.00 H ATOM 5147 1HE2 GLN A 316 222.663 215.251 176.763 1.00 0.00 H ATOM 5148 2HE2 GLN A 316 221.813 216.519 177.585 1.00 0.00 H ATOM 5149 N SER A 317 225.901 217.089 183.368 1.00 0.00 N ATOM 5150 CA SER A 317 226.479 216.549 184.580 1.00 0.00 C ATOM 5151 C SER A 317 226.016 217.444 185.728 1.00 0.00 C ATOM 5152 O SER A 317 225.535 216.881 186.703 1.00 0.00 O ATOM 5153 CB SER A 317 227.992 216.510 184.502 1.00 0.00 C ATOM 5154 OG SER A 317 228.545 216.008 185.687 1.00 0.00 O ATOM 5155 H SER A 317 226.484 217.199 182.548 1.00 0.00 H ATOM 5156 HA SER A 317 226.127 215.525 184.715 1.00 0.00 H ATOM 5157 1HB SER A 317 228.290 215.899 183.681 1.00 0.00 H ATOM 5158 2HB SER A 317 228.368 217.500 184.320 1.00 0.00 H ATOM 5159 HG SER A 317 228.175 215.128 185.799 1.00 0.00 H ATOM 5160 N ILE A 318 225.976 218.772 185.520 1.00 0.00 N ATOM 5161 CA ILE A 318 225.567 219.644 186.613 1.00 0.00 C ATOM 5162 C ILE A 318 224.092 219.482 186.966 1.00 0.00 C ATOM 5163 O ILE A 318 223.797 219.362 188.152 1.00 0.00 O ATOM 5164 CB ILE A 318 225.841 221.121 186.264 1.00 0.00 C ATOM 5165 CG1 ILE A 318 227.354 221.361 186.104 1.00 0.00 C ATOM 5166 CG2 ILE A 318 225.264 222.036 187.333 1.00 0.00 C ATOM 5167 CD1 ILE A 318 228.155 221.024 187.328 1.00 0.00 C ATOM 5168 H ILE A 318 226.462 219.133 184.709 1.00 0.00 H ATOM 5169 HA ILE A 318 226.155 219.386 187.493 1.00 0.00 H ATOM 5170 HB ILE A 318 225.383 221.359 185.310 1.00 0.00 H ATOM 5171 1HG1 ILE A 318 227.729 220.766 185.277 1.00 0.00 H ATOM 5172 2HG1 ILE A 318 227.531 222.409 185.859 1.00 0.00 H ATOM 5173 1HG2 ILE A 318 225.467 223.074 187.072 1.00 0.00 H ATOM 5174 2HG2 ILE A 318 224.187 221.882 187.399 1.00 0.00 H ATOM 5175 3HG2 ILE A 318 225.723 221.808 188.295 1.00 0.00 H ATOM 5176 1HD1 ILE A 318 229.209 221.219 187.137 1.00 0.00 H ATOM 5177 2HD1 ILE A 318 227.818 221.636 188.164 1.00 0.00 H ATOM 5178 3HD1 ILE A 318 228.020 219.970 187.571 1.00 0.00 H ATOM 5179 N THR A 319 223.220 219.360 185.957 1.00 0.00 N ATOM 5180 CA THR A 319 221.769 219.263 186.135 1.00 0.00 C ATOM 5181 C THR A 319 221.468 218.061 186.997 1.00 0.00 C ATOM 5182 O THR A 319 220.775 218.167 188.012 1.00 0.00 O ATOM 5183 CB THR A 319 221.032 219.148 184.784 1.00 0.00 C ATOM 5184 OG1 THR A 319 221.282 220.322 183.998 1.00 0.00 O ATOM 5185 CG2 THR A 319 219.542 219.001 185.004 1.00 0.00 C ATOM 5186 H THR A 319 223.596 219.541 185.037 1.00 0.00 H ATOM 5187 HA THR A 319 221.413 220.170 186.623 1.00 0.00 H ATOM 5188 HB THR A 319 221.398 218.282 184.245 1.00 0.00 H ATOM 5189 HG1 THR A 319 222.227 220.410 183.848 1.00 0.00 H ATOM 5190 1HG2 THR A 319 219.037 218.921 184.041 1.00 0.00 H ATOM 5191 2HG2 THR A 319 219.346 218.104 185.592 1.00 0.00 H ATOM 5192 3HG2 THR A 319 219.165 219.873 185.538 1.00 0.00 H ATOM 5193 N VAL A 320 222.146 216.976 186.657 1.00 0.00 N ATOM 5194 CA VAL A 320 222.099 215.676 187.280 1.00 0.00 C ATOM 5195 C VAL A 320 222.700 215.737 188.666 1.00 0.00 C ATOM 5196 O VAL A 320 222.096 215.287 189.621 1.00 0.00 O ATOM 5197 CB VAL A 320 222.856 214.645 186.448 1.00 0.00 C ATOM 5198 CG1 VAL A 320 223.021 213.352 187.232 1.00 0.00 C ATOM 5199 CG2 VAL A 320 222.134 214.403 185.164 1.00 0.00 C ATOM 5200 H VAL A 320 222.646 217.056 185.780 1.00 0.00 H ATOM 5201 HA VAL A 320 221.057 215.364 187.358 1.00 0.00 H ATOM 5202 HB VAL A 320 223.856 215.024 186.238 1.00 0.00 H ATOM 5203 1HG1 VAL A 320 223.556 212.634 186.634 1.00 0.00 H ATOM 5204 2HG1 VAL A 320 223.579 213.550 188.148 1.00 0.00 H ATOM 5205 3HG1 VAL A 320 222.044 212.954 187.481 1.00 0.00 H ATOM 5206 1HG2 VAL A 320 222.681 213.667 184.572 1.00 0.00 H ATOM 5207 2HG2 VAL A 320 221.135 214.029 185.374 1.00 0.00 H ATOM 5208 3HG2 VAL A 320 222.064 215.336 184.605 1.00 0.00 H ATOM 5209 N GLY A 321 223.792 216.475 188.777 1.00 0.00 N ATOM 5210 CA GLY A 321 224.521 216.576 190.020 1.00 0.00 C ATOM 5211 C GLY A 321 223.684 217.266 191.105 1.00 0.00 C ATOM 5212 O GLY A 321 223.470 216.670 192.147 1.00 0.00 O ATOM 5213 H GLY A 321 224.268 216.712 187.922 1.00 0.00 H ATOM 5214 1HA GLY A 321 224.806 215.581 190.356 1.00 0.00 H ATOM 5215 2HA GLY A 321 225.441 217.137 189.857 1.00 0.00 H ATOM 5216 N VAL A 322 223.088 218.431 190.771 1.00 0.00 N ATOM 5217 CA VAL A 322 222.333 219.359 191.644 1.00 0.00 C ATOM 5218 C VAL A 322 221.074 218.759 192.309 1.00 0.00 C ATOM 5219 O VAL A 322 220.924 218.718 193.530 1.00 0.00 O ATOM 5220 CB VAL A 322 221.900 220.585 190.838 1.00 0.00 C ATOM 5221 CG1 VAL A 322 220.880 221.386 191.616 1.00 0.00 C ATOM 5222 CG2 VAL A 322 223.117 221.434 190.501 1.00 0.00 C ATOM 5223 H VAL A 322 223.286 218.715 189.821 1.00 0.00 H ATOM 5224 HA VAL A 322 222.993 219.678 192.451 1.00 0.00 H ATOM 5225 HB VAL A 322 221.420 220.255 189.919 1.00 0.00 H ATOM 5226 1HG1 VAL A 322 220.579 222.258 191.031 1.00 0.00 H ATOM 5227 2HG1 VAL A 322 220.006 220.766 191.816 1.00 0.00 H ATOM 5228 3HG1 VAL A 322 221.315 221.712 192.551 1.00 0.00 H ATOM 5229 1HG2 VAL A 322 222.805 222.306 189.926 1.00 0.00 H ATOM 5230 2HG2 VAL A 322 223.600 221.760 191.422 1.00 0.00 H ATOM 5231 3HG2 VAL A 322 223.812 220.853 189.918 1.00 0.00 H ATOM 5232 N ALA A 323 220.311 218.004 191.493 1.00 0.00 N ATOM 5233 CA ALA A 323 219.042 217.512 192.084 1.00 0.00 C ATOM 5234 C ALA A 323 219.229 216.593 193.365 1.00 0.00 C ATOM 5235 O ALA A 323 218.616 216.860 194.399 1.00 0.00 O ATOM 5236 CB ALA A 323 218.235 216.754 191.018 1.00 0.00 C ATOM 5237 H ALA A 323 220.425 218.048 190.485 1.00 0.00 H ATOM 5238 HA ALA A 323 218.475 218.382 192.419 1.00 0.00 H ATOM 5239 1HB ALA A 323 217.286 216.429 191.444 1.00 0.00 H ATOM 5240 2HB ALA A 323 218.046 217.413 190.169 1.00 0.00 H ATOM 5241 3HB ALA A 323 218.758 215.918 190.684 1.00 0.00 H ATOM 5242 N PRO A 324 220.064 215.523 193.327 1.00 0.00 N ATOM 5243 CA PRO A 324 220.327 214.602 194.415 1.00 0.00 C ATOM 5244 C PRO A 324 221.235 215.258 195.466 1.00 0.00 C ATOM 5245 O PRO A 324 221.073 214.987 196.654 1.00 0.00 O ATOM 5246 CB PRO A 324 221.004 213.428 193.696 1.00 0.00 C ATOM 5247 CG PRO A 324 221.689 214.074 192.560 1.00 0.00 C ATOM 5248 CD PRO A 324 220.771 215.130 192.090 1.00 0.00 C ATOM 5249 HA PRO A 324 219.371 214.295 194.867 1.00 0.00 H ATOM 5250 1HB PRO A 324 221.693 212.913 194.383 1.00 0.00 H ATOM 5251 2HB PRO A 324 220.250 212.692 193.384 1.00 0.00 H ATOM 5252 1HG PRO A 324 222.646 214.476 192.884 1.00 0.00 H ATOM 5253 2HG PRO A 324 221.902 213.348 191.783 1.00 0.00 H ATOM 5254 1HD PRO A 324 221.286 215.868 191.726 1.00 0.00 H ATOM 5255 2HD PRO A 324 220.129 214.713 191.360 1.00 0.00 H ATOM 5256 N ILE A 325 222.074 216.219 195.031 1.00 0.00 N ATOM 5257 CA ILE A 325 222.959 216.935 195.942 1.00 0.00 C ATOM 5258 C ILE A 325 222.252 218.003 196.770 1.00 0.00 C ATOM 5259 O ILE A 325 222.570 218.089 197.950 1.00 0.00 O ATOM 5260 CB ILE A 325 224.107 217.597 195.179 1.00 0.00 C ATOM 5261 CG1 ILE A 325 225.077 216.519 194.640 1.00 0.00 C ATOM 5262 CG2 ILE A 325 224.825 218.564 196.060 1.00 0.00 C ATOM 5263 CD1 ILE A 325 226.166 217.073 193.730 1.00 0.00 C ATOM 5264 H ILE A 325 222.329 216.273 194.050 1.00 0.00 H ATOM 5265 HA ILE A 325 223.375 216.215 196.647 1.00 0.00 H ATOM 5266 HB ILE A 325 223.711 218.127 194.319 1.00 0.00 H ATOM 5267 1HG1 ILE A 325 225.544 216.023 195.456 1.00 0.00 H ATOM 5268 2HG1 ILE A 325 224.520 215.781 194.088 1.00 0.00 H ATOM 5269 1HG2 ILE A 325 225.638 219.026 195.504 1.00 0.00 H ATOM 5270 2HG2 ILE A 325 224.136 219.326 196.391 1.00 0.00 H ATOM 5271 3HG2 ILE A 325 225.210 218.064 196.884 1.00 0.00 H ATOM 5272 1HD1 ILE A 325 226.807 216.256 193.391 1.00 0.00 H ATOM 5273 2HD1 ILE A 325 225.720 217.546 192.887 1.00 0.00 H ATOM 5274 3HD1 ILE A 325 226.764 217.798 194.279 1.00 0.00 H ATOM 5275 N VAL A 326 221.350 218.803 196.189 1.00 0.00 N ATOM 5276 CA VAL A 326 220.597 219.708 197.065 1.00 0.00 C ATOM 5277 C VAL A 326 219.747 218.927 198.043 1.00 0.00 C ATOM 5278 O VAL A 326 219.545 219.364 199.169 1.00 0.00 O ATOM 5279 CB VAL A 326 219.682 220.655 196.222 1.00 0.00 C ATOM 5280 CG1 VAL A 326 218.502 219.870 195.602 1.00 0.00 C ATOM 5281 CG2 VAL A 326 219.184 221.766 197.086 1.00 0.00 C ATOM 5282 H VAL A 326 221.146 218.699 195.203 1.00 0.00 H ATOM 5283 HA VAL A 326 221.304 220.337 197.608 1.00 0.00 H ATOM 5284 HB VAL A 326 220.262 221.066 195.392 1.00 0.00 H ATOM 5285 1HG1 VAL A 326 217.879 220.549 195.020 1.00 0.00 H ATOM 5286 2HG1 VAL A 326 218.890 219.084 194.951 1.00 0.00 H ATOM 5287 3HG1 VAL A 326 217.912 219.427 196.387 1.00 0.00 H ATOM 5288 1HG2 VAL A 326 218.548 222.424 196.500 1.00 0.00 H ATOM 5289 2HG2 VAL A 326 218.610 221.351 197.917 1.00 0.00 H ATOM 5290 3HG2 VAL A 326 220.003 222.312 197.462 1.00 0.00 H ATOM 5291 N VAL A 327 219.363 217.708 197.681 1.00 0.00 N ATOM 5292 CA VAL A 327 218.688 217.054 198.797 1.00 0.00 C ATOM 5293 C VAL A 327 219.686 216.802 199.929 1.00 0.00 C ATOM 5294 O VAL A 327 219.418 217.125 201.090 1.00 0.00 O ATOM 5295 CB VAL A 327 218.066 215.729 198.350 1.00 0.00 C ATOM 5296 CG1 VAL A 327 217.583 214.991 199.505 1.00 0.00 C ATOM 5297 CG2 VAL A 327 216.946 215.997 197.365 1.00 0.00 C ATOM 5298 H VAL A 327 219.413 217.277 196.769 1.00 0.00 H ATOM 5299 HA VAL A 327 217.891 217.699 199.146 1.00 0.00 H ATOM 5300 HB VAL A 327 218.833 215.119 197.873 1.00 0.00 H ATOM 5301 1HG1 VAL A 327 217.150 214.063 199.179 1.00 0.00 H ATOM 5302 2HG1 VAL A 327 218.416 214.786 200.180 1.00 0.00 H ATOM 5303 3HG1 VAL A 327 216.836 215.576 200.020 1.00 0.00 H ATOM 5304 1HG2 VAL A 327 216.506 215.053 197.049 1.00 0.00 H ATOM 5305 2HG2 VAL A 327 216.189 216.605 197.838 1.00 0.00 H ATOM 5306 3HG2 VAL A 327 217.342 216.521 196.494 1.00 0.00 H ATOM 5307 N VAL A 328 220.846 216.315 199.542 1.00 0.00 N ATOM 5308 CA VAL A 328 221.872 216.030 200.512 1.00 0.00 C ATOM 5309 C VAL A 328 222.321 217.271 201.321 1.00 0.00 C ATOM 5310 O VAL A 328 222.395 217.164 202.544 1.00 0.00 O ATOM 5311 CB VAL A 328 223.102 215.439 199.825 1.00 0.00 C ATOM 5312 CG1 VAL A 328 224.285 215.392 200.804 1.00 0.00 C ATOM 5313 CG2 VAL A 328 222.776 214.033 199.287 1.00 0.00 C ATOM 5314 H VAL A 328 220.966 216.024 198.579 1.00 0.00 H ATOM 5315 HA VAL A 328 221.470 215.310 201.226 1.00 0.00 H ATOM 5316 HB VAL A 328 223.391 216.082 199.004 1.00 0.00 H ATOM 5317 1HG1 VAL A 328 225.145 214.974 200.308 1.00 0.00 H ATOM 5318 2HG1 VAL A 328 224.517 216.402 201.143 1.00 0.00 H ATOM 5319 3HG1 VAL A 328 224.023 214.769 201.662 1.00 0.00 H ATOM 5320 1HG2 VAL A 328 223.657 213.618 198.797 1.00 0.00 H ATOM 5321 2HG2 VAL A 328 222.483 213.394 200.104 1.00 0.00 H ATOM 5322 3HG2 VAL A 328 221.964 214.099 198.573 1.00 0.00 H ATOM 5323 N ILE A 329 222.522 218.460 200.652 1.00 0.00 N ATOM 5324 CA ILE A 329 222.900 219.705 201.353 1.00 0.00 C ATOM 5325 C ILE A 329 221.814 220.123 202.312 1.00 0.00 C ATOM 5326 O ILE A 329 222.046 220.485 203.466 1.00 0.00 O ATOM 5327 CB ILE A 329 223.175 220.839 200.367 1.00 0.00 C ATOM 5328 CG1 ILE A 329 224.386 220.546 199.559 1.00 0.00 C ATOM 5329 CG2 ILE A 329 223.335 222.163 201.114 1.00 0.00 C ATOM 5330 CD1 ILE A 329 224.559 221.466 198.379 1.00 0.00 C ATOM 5331 H ILE A 329 222.505 218.425 199.644 1.00 0.00 H ATOM 5332 HA ILE A 329 223.799 219.530 201.901 1.00 0.00 H ATOM 5333 HB ILE A 329 222.343 220.924 199.667 1.00 0.00 H ATOM 5334 1HG1 ILE A 329 225.270 220.626 200.191 1.00 0.00 H ATOM 5335 2HG1 ILE A 329 224.337 219.526 199.193 1.00 0.00 H ATOM 5336 1HG2 ILE A 329 223.531 222.961 200.401 1.00 0.00 H ATOM 5337 2HG2 ILE A 329 222.416 222.383 201.664 1.00 0.00 H ATOM 5338 3HG2 ILE A 329 224.168 222.087 201.814 1.00 0.00 H ATOM 5339 1HD1 ILE A 329 225.464 221.193 197.832 1.00 0.00 H ATOM 5340 2HD1 ILE A 329 223.697 221.375 197.720 1.00 0.00 H ATOM 5341 3HD1 ILE A 329 224.642 222.492 198.728 1.00 0.00 H ATOM 5342 N ALA A 330 220.594 219.954 201.841 1.00 0.00 N ATOM 5343 CA ALA A 330 219.520 220.346 202.736 1.00 0.00 C ATOM 5344 C ALA A 330 219.635 219.504 203.972 1.00 0.00 C ATOM 5345 O ALA A 330 219.464 220.068 205.043 1.00 0.00 O ATOM 5346 CB ALA A 330 218.178 220.163 202.101 1.00 0.00 C ATOM 5347 H ALA A 330 220.342 219.608 200.931 1.00 0.00 H ATOM 5348 HA ALA A 330 219.619 221.401 202.992 1.00 0.00 H ATOM 5349 1HB ALA A 330 217.408 220.402 202.832 1.00 0.00 H ATOM 5350 2HB ALA A 330 218.092 220.829 201.241 1.00 0.00 H ATOM 5351 3HB ALA A 330 218.070 219.141 201.778 1.00 0.00 H ATOM 5352 N SER A 331 220.015 218.244 203.850 1.00 0.00 N ATOM 5353 CA SER A 331 220.123 217.369 205.001 1.00 0.00 C ATOM 5354 C SER A 331 221.452 217.634 205.780 1.00 0.00 C ATOM 5355 O SER A 331 221.509 217.514 207.000 1.00 0.00 O ATOM 5356 CB SER A 331 220.062 215.915 204.563 1.00 0.00 C ATOM 5357 OG SER A 331 221.243 215.533 203.930 1.00 0.00 O ATOM 5358 H SER A 331 220.085 217.872 202.908 1.00 0.00 H ATOM 5359 HA SER A 331 219.298 217.567 205.664 1.00 0.00 H ATOM 5360 1HB SER A 331 219.891 215.281 205.431 1.00 0.00 H ATOM 5361 2HB SER A 331 219.224 215.776 203.886 1.00 0.00 H ATOM 5362 HG SER A 331 221.363 216.146 203.201 1.00 0.00 H ATOM 5363 N VAL A 332 222.452 218.264 205.105 1.00 0.00 N ATOM 5364 CA VAL A 332 223.666 218.652 205.868 1.00 0.00 C ATOM 5365 C VAL A 332 223.317 219.652 206.935 1.00 0.00 C ATOM 5366 O VAL A 332 223.283 219.432 208.145 1.00 0.00 O ATOM 5367 CB VAL A 332 224.759 219.275 204.916 1.00 0.00 C ATOM 5368 CG1 VAL A 332 225.876 219.885 205.732 1.00 0.00 C ATOM 5369 CG2 VAL A 332 225.291 218.243 203.990 1.00 0.00 C ATOM 5370 H VAL A 332 222.479 218.127 204.103 1.00 0.00 H ATOM 5371 HA VAL A 332 224.094 217.774 206.314 1.00 0.00 H ATOM 5372 HB VAL A 332 224.310 220.077 204.337 1.00 0.00 H ATOM 5373 1HG1 VAL A 332 226.623 220.312 205.063 1.00 0.00 H ATOM 5374 2HG1 VAL A 332 225.472 220.670 206.373 1.00 0.00 H ATOM 5375 3HG1 VAL A 332 226.340 219.113 206.348 1.00 0.00 H ATOM 5376 1HG2 VAL A 332 226.043 218.690 203.341 1.00 0.00 H ATOM 5377 2HG2 VAL A 332 225.723 217.471 204.540 1.00 0.00 H ATOM 5378 3HG2 VAL A 332 224.496 217.853 203.395 1.00 0.00 H ATOM 5379 N VAL A 333 222.655 220.684 206.419 1.00 0.00 N ATOM 5380 CA VAL A 333 222.305 221.718 207.367 1.00 0.00 C ATOM 5381 C VAL A 333 221.082 221.349 208.169 1.00 0.00 C ATOM 5382 O VAL A 333 220.966 221.670 209.338 1.00 0.00 O ATOM 5383 CB VAL A 333 222.048 223.063 206.616 1.00 0.00 C ATOM 5384 CG1 VAL A 333 223.282 223.483 205.851 1.00 0.00 C ATOM 5385 CG2 VAL A 333 220.875 222.922 205.697 1.00 0.00 C ATOM 5386 H VAL A 333 222.283 220.704 205.478 1.00 0.00 H ATOM 5387 HA VAL A 333 223.140 221.857 208.054 1.00 0.00 H ATOM 5388 HB VAL A 333 221.843 223.841 207.345 1.00 0.00 H ATOM 5389 1HG1 VAL A 333 223.087 224.422 205.334 1.00 0.00 H ATOM 5390 2HG1 VAL A 333 224.112 223.617 206.545 1.00 0.00 H ATOM 5391 3HG1 VAL A 333 223.538 222.712 205.120 1.00 0.00 H ATOM 5392 1HG2 VAL A 333 220.707 223.853 205.186 1.00 0.00 H ATOM 5393 2HG2 VAL A 333 221.078 222.143 204.972 1.00 0.00 H ATOM 5394 3HG2 VAL A 333 220.007 222.664 206.261 1.00 0.00 H ATOM 5395 N THR A 334 220.209 220.561 207.601 1.00 0.00 N ATOM 5396 CA THR A 334 219.101 220.271 208.469 1.00 0.00 C ATOM 5397 C THR A 334 219.427 219.409 209.664 1.00 0.00 C ATOM 5398 O THR A 334 219.486 219.821 210.803 1.00 0.00 O ATOM 5399 CB THR A 334 217.971 219.597 207.670 1.00 0.00 C ATOM 5400 OG1 THR A 334 217.526 220.478 206.632 1.00 0.00 O ATOM 5401 CG2 THR A 334 216.807 219.261 208.569 1.00 0.00 C ATOM 5402 H THR A 334 220.184 220.254 206.644 1.00 0.00 H ATOM 5403 HA THR A 334 218.740 221.214 208.877 1.00 0.00 H ATOM 5404 HB THR A 334 218.335 218.703 207.225 1.00 0.00 H ATOM 5405 HG1 THR A 334 218.251 220.649 206.027 1.00 0.00 H ATOM 5406 1HG2 THR A 334 216.028 218.791 207.992 1.00 0.00 H ATOM 5407 2HG2 THR A 334 217.136 218.585 209.351 1.00 0.00 H ATOM 5408 3HG2 THR A 334 216.434 220.147 209.006 1.00 0.00 H ATOM 5409 N PHE A 335 220.059 218.297 209.403 1.00 0.00 N ATOM 5410 CA PHE A 335 220.340 217.530 210.604 1.00 0.00 C ATOM 5411 C PHE A 335 221.520 218.035 211.455 1.00 0.00 C ATOM 5412 O PHE A 335 221.512 217.800 212.656 1.00 0.00 O ATOM 5413 CB PHE A 335 220.599 216.076 210.224 1.00 0.00 C ATOM 5414 CG PHE A 335 219.344 215.321 209.818 1.00 0.00 C ATOM 5415 CD1 PHE A 335 218.479 215.846 208.870 1.00 0.00 C ATOM 5416 CD2 PHE A 335 219.042 214.103 210.380 1.00 0.00 C ATOM 5417 CE1 PHE A 335 217.340 215.166 208.499 1.00 0.00 C ATOM 5418 CE2 PHE A 335 217.897 213.417 210.006 1.00 0.00 C ATOM 5419 CZ PHE A 335 217.051 213.953 209.066 1.00 0.00 C ATOM 5420 H PHE A 335 220.527 218.108 208.533 1.00 0.00 H ATOM 5421 HA PHE A 335 219.465 217.585 211.253 1.00 0.00 H ATOM 5422 1HB PHE A 335 221.306 216.036 209.395 1.00 0.00 H ATOM 5423 2HB PHE A 335 221.054 215.555 211.067 1.00 0.00 H ATOM 5424 HD1 PHE A 335 218.704 216.797 208.423 1.00 0.00 H ATOM 5425 HD2 PHE A 335 219.714 213.676 211.129 1.00 0.00 H ATOM 5426 HE1 PHE A 335 216.670 215.591 207.753 1.00 0.00 H ATOM 5427 HE2 PHE A 335 217.668 212.455 210.457 1.00 0.00 H ATOM 5428 HZ PHE A 335 216.160 213.421 208.776 1.00 0.00 H ATOM 5429 N SER A 336 222.536 218.708 210.875 1.00 0.00 N ATOM 5430 CA SER A 336 223.591 219.203 211.780 1.00 0.00 C ATOM 5431 C SER A 336 223.234 220.488 212.545 1.00 0.00 C ATOM 5432 O SER A 336 223.169 220.512 213.770 1.00 0.00 O ATOM 5433 CB SER A 336 224.868 219.452 210.999 1.00 0.00 C ATOM 5434 OG SER A 336 224.702 220.497 210.080 1.00 0.00 O ATOM 5435 H SER A 336 222.569 219.002 209.906 1.00 0.00 H ATOM 5436 HA SER A 336 223.764 218.443 212.543 1.00 0.00 H ATOM 5437 1HB SER A 336 225.673 219.698 211.690 1.00 0.00 H ATOM 5438 2HB SER A 336 225.154 218.544 210.471 1.00 0.00 H ATOM 5439 HG SER A 336 224.031 220.200 209.458 1.00 0.00 H ATOM 5440 N VAL A 337 222.341 221.278 211.944 1.00 0.00 N ATOM 5441 CA VAL A 337 221.925 222.504 212.645 1.00 0.00 C ATOM 5442 C VAL A 337 221.008 222.037 213.766 1.00 0.00 C ATOM 5443 O VAL A 337 221.231 222.355 214.933 1.00 0.00 O ATOM 5444 CB VAL A 337 221.183 223.485 211.714 1.00 0.00 C ATOM 5445 CG1 VAL A 337 220.554 224.625 212.529 1.00 0.00 C ATOM 5446 CG2 VAL A 337 222.155 224.039 210.657 1.00 0.00 C ATOM 5447 H VAL A 337 221.903 221.050 211.069 1.00 0.00 H ATOM 5448 HA VAL A 337 222.808 223.034 213.003 1.00 0.00 H ATOM 5449 HB VAL A 337 220.371 222.958 211.220 1.00 0.00 H ATOM 5450 1HG1 VAL A 337 220.038 225.303 211.862 1.00 0.00 H ATOM 5451 2HG1 VAL A 337 219.844 224.210 213.246 1.00 0.00 H ATOM 5452 3HG1 VAL A 337 221.335 225.165 213.060 1.00 0.00 H ATOM 5453 1HG2 VAL A 337 221.624 224.732 210.000 1.00 0.00 H ATOM 5454 2HG2 VAL A 337 222.972 224.561 211.152 1.00 0.00 H ATOM 5455 3HG2 VAL A 337 222.553 223.226 210.073 1.00 0.00 H ATOM 5456 N HIS A 338 220.116 221.107 213.450 1.00 0.00 N ATOM 5457 CA HIS A 338 219.140 220.573 214.379 1.00 0.00 C ATOM 5458 C HIS A 338 219.705 219.698 215.469 1.00 0.00 C ATOM 5459 O HIS A 338 219.085 219.555 216.524 1.00 0.00 O ATOM 5460 CB HIS A 338 218.087 219.770 213.637 1.00 0.00 C ATOM 5461 CG HIS A 338 217.184 220.584 212.852 1.00 0.00 C ATOM 5462 ND1 HIS A 338 217.554 221.177 211.704 1.00 0.00 N ATOM 5463 CD2 HIS A 338 215.931 220.898 213.060 1.00 0.00 C ATOM 5464 CE1 HIS A 338 216.559 221.833 211.223 1.00 0.00 C ATOM 5465 NE2 HIS A 338 215.559 221.688 212.016 1.00 0.00 N ATOM 5466 H HIS A 338 220.117 220.625 212.566 1.00 0.00 H ATOM 5467 HA HIS A 338 218.661 221.389 214.861 1.00 0.00 H ATOM 5468 1HB HIS A 338 218.565 219.072 212.980 1.00 0.00 H ATOM 5469 2HB HIS A 338 217.496 219.197 214.350 1.00 0.00 H ATOM 5470 HD1 HIS A 338 218.421 221.069 211.243 1.00 0.00 H ATOM 5471 HD2 HIS A 338 215.218 220.660 213.839 1.00 0.00 H ATOM 5472 HE1 HIS A 338 216.658 222.385 210.289 1.00 0.00 H ATOM 5473 N MET A 339 220.955 219.232 215.332 1.00 0.00 N ATOM 5474 CA MET A 339 221.423 218.435 216.425 1.00 0.00 C ATOM 5475 C MET A 339 221.964 219.282 217.528 1.00 0.00 C ATOM 5476 O MET A 339 222.309 218.764 218.589 1.00 0.00 O ATOM 5477 CB MET A 339 222.492 217.449 215.949 1.00 0.00 C ATOM 5478 CG MET A 339 222.872 216.381 216.977 1.00 0.00 C ATOM 5479 SD MET A 339 221.524 215.250 217.333 1.00 0.00 S ATOM 5480 CE MET A 339 221.562 214.205 215.874 1.00 0.00 C ATOM 5481 H MET A 339 221.598 219.560 214.628 1.00 0.00 H ATOM 5482 HA MET A 339 220.586 217.869 216.831 1.00 0.00 H ATOM 5483 1HB MET A 339 222.143 216.940 215.054 1.00 0.00 H ATOM 5484 2HB MET A 339 223.398 217.995 215.683 1.00 0.00 H ATOM 5485 1HG MET A 339 223.718 215.802 216.604 1.00 0.00 H ATOM 5486 2HG MET A 339 223.174 216.862 217.907 1.00 0.00 H ATOM 5487 1HE MET A 339 220.780 213.448 215.947 1.00 0.00 H ATOM 5488 2HE MET A 339 221.398 214.814 214.984 1.00 0.00 H ATOM 5489 3HE MET A 339 222.535 213.714 215.803 1.00 0.00 H ATOM 5490 N THR A 340 222.061 220.598 217.305 1.00 0.00 N ATOM 5491 CA THR A 340 222.701 221.286 218.393 1.00 0.00 C ATOM 5492 C THR A 340 221.594 221.970 219.142 1.00 0.00 C ATOM 5493 O THR A 340 221.846 222.697 220.103 1.00 0.00 O ATOM 5494 CB THR A 340 223.746 222.297 217.897 1.00 0.00 C ATOM 5495 OG1 THR A 340 223.102 223.308 217.111 1.00 0.00 O ATOM 5496 CG2 THR A 340 224.796 221.587 217.052 1.00 0.00 C ATOM 5497 H THR A 340 221.762 221.098 216.478 1.00 0.00 H ATOM 5498 HA THR A 340 223.233 220.572 219.017 1.00 0.00 H ATOM 5499 HB THR A 340 224.228 222.769 218.751 1.00 0.00 H ATOM 5500 HG1 THR A 340 222.614 222.894 216.395 1.00 0.00 H ATOM 5501 1HG2 THR A 340 225.533 222.309 216.705 1.00 0.00 H ATOM 5502 2HG2 THR A 340 225.291 220.824 217.653 1.00 0.00 H ATOM 5503 3HG2 THR A 340 224.315 221.117 216.194 1.00 0.00 H ATOM 5504 N LEU A 341 220.355 221.790 218.694 1.00 0.00 N ATOM 5505 CA LEU A 341 219.201 222.420 219.274 1.00 0.00 C ATOM 5506 C LEU A 341 218.802 221.899 220.601 1.00 0.00 C ATOM 5507 O LEU A 341 218.039 222.554 221.310 1.00 0.00 O ATOM 5508 CB LEU A 341 218.011 222.292 218.355 1.00 0.00 C ATOM 5509 CG LEU A 341 218.112 223.004 217.121 1.00 0.00 C ATOM 5510 CD1 LEU A 341 216.912 222.757 216.313 1.00 0.00 C ATOM 5511 CD2 LEU A 341 218.283 224.479 217.406 1.00 0.00 C ATOM 5512 H LEU A 341 220.139 221.206 217.898 1.00 0.00 H ATOM 5513 HA LEU A 341 219.442 223.469 219.438 1.00 0.00 H ATOM 5514 1HB LEU A 341 217.863 221.236 218.122 1.00 0.00 H ATOM 5515 2HB LEU A 341 217.126 222.653 218.879 1.00 0.00 H ATOM 5516 HG LEU A 341 218.966 222.643 216.564 1.00 0.00 H ATOM 5517 1HD1 LEU A 341 216.987 223.284 215.399 1.00 0.00 H ATOM 5518 2HD1 LEU A 341 216.826 221.706 216.112 1.00 0.00 H ATOM 5519 3HD1 LEU A 341 216.037 223.095 216.854 1.00 0.00 H ATOM 5520 1HD2 LEU A 341 218.360 225.019 216.477 1.00 0.00 H ATOM 5521 2HD2 LEU A 341 217.422 224.844 217.967 1.00 0.00 H ATOM 5522 3HD2 LEU A 341 219.189 224.635 217.992 1.00 0.00 H ATOM 5523 N GLY A 342 219.292 220.719 220.952 1.00 0.00 N ATOM 5524 CA GLY A 342 219.042 220.159 222.227 1.00 0.00 C ATOM 5525 C GLY A 342 217.824 219.249 222.182 1.00 0.00 C ATOM 5526 O GLY A 342 217.298 218.847 223.219 1.00 0.00 O ATOM 5527 H GLY A 342 219.866 220.206 220.298 1.00 0.00 H ATOM 5528 1HA GLY A 342 219.914 219.595 222.559 1.00 0.00 H ATOM 5529 2HA GLY A 342 218.883 220.953 222.955 1.00 0.00 H ATOM 5530 N PHE A 343 217.343 218.894 220.956 1.00 0.00 N ATOM 5531 CA PHE A 343 216.174 218.030 220.881 1.00 0.00 C ATOM 5532 C PHE A 343 216.508 216.669 221.434 1.00 0.00 C ATOM 5533 O PHE A 343 217.562 216.100 221.146 1.00 0.00 O ATOM 5534 CB PHE A 343 215.656 217.876 219.443 1.00 0.00 C ATOM 5535 CG PHE A 343 215.059 219.127 218.873 1.00 0.00 C ATOM 5536 CD1 PHE A 343 214.593 220.129 219.709 1.00 0.00 C ATOM 5537 CD2 PHE A 343 214.961 219.306 217.501 1.00 0.00 C ATOM 5538 CE1 PHE A 343 214.042 221.282 219.190 1.00 0.00 C ATOM 5539 CE2 PHE A 343 214.410 220.464 216.982 1.00 0.00 C ATOM 5540 CZ PHE A 343 213.950 221.450 217.828 1.00 0.00 C ATOM 5541 H PHE A 343 217.796 219.245 220.124 1.00 0.00 H ATOM 5542 HA PHE A 343 215.381 218.470 221.487 1.00 0.00 H ATOM 5543 1HB PHE A 343 216.474 217.565 218.792 1.00 0.00 H ATOM 5544 2HB PHE A 343 214.896 217.093 219.411 1.00 0.00 H ATOM 5545 HD1 PHE A 343 214.666 219.998 220.788 1.00 0.00 H ATOM 5546 HD2 PHE A 343 215.323 218.527 216.829 1.00 0.00 H ATOM 5547 HE1 PHE A 343 213.679 222.061 219.860 1.00 0.00 H ATOM 5548 HE2 PHE A 343 214.337 220.596 215.908 1.00 0.00 H ATOM 5549 HZ PHE A 343 213.515 222.362 217.418 1.00 0.00 H ATOM 5550 N ASP A 344 215.592 216.119 222.170 1.00 0.00 N ATOM 5551 CA ASP A 344 215.794 214.790 222.686 1.00 0.00 C ATOM 5552 C ASP A 344 215.240 213.671 221.793 1.00 0.00 C ATOM 5553 O ASP A 344 215.490 212.530 222.130 1.00 0.00 O ATOM 5554 CB ASP A 344 215.158 214.668 224.074 1.00 0.00 C ATOM 5555 CG ASP A 344 215.884 215.490 225.135 1.00 0.00 C ATOM 5556 OD1 ASP A 344 217.053 215.742 224.968 1.00 0.00 O ATOM 5557 OD2 ASP A 344 215.260 215.858 226.103 1.00 0.00 O ATOM 5558 H ASP A 344 214.758 216.637 222.403 1.00 0.00 H ATOM 5559 HA ASP A 344 216.866 214.620 222.795 1.00 0.00 H ATOM 5560 1HB ASP A 344 214.121 214.996 224.029 1.00 0.00 H ATOM 5561 2HB ASP A 344 215.158 213.618 224.385 1.00 0.00 H ATOM 5562 N LEU A 345 214.466 213.993 220.674 1.00 0.00 N ATOM 5563 CA LEU A 345 213.799 212.915 219.806 1.00 0.00 C ATOM 5564 C LEU A 345 213.303 213.597 218.369 1.00 0.00 C ATOM 5565 O LEU A 345 213.629 214.760 218.151 1.00 0.00 O ATOM 5566 CB LEU A 345 212.531 212.268 220.624 1.00 0.00 C ATOM 5567 CG LEU A 345 211.287 213.163 220.798 1.00 0.00 C ATOM 5568 CD1 LEU A 345 210.064 212.278 221.268 1.00 0.00 C ATOM 5569 CD2 LEU A 345 211.565 214.248 221.789 1.00 0.00 C ATOM 5570 H LEU A 345 214.350 214.953 220.382 1.00 0.00 H ATOM 5571 HA LEU A 345 214.531 212.134 219.601 1.00 0.00 H ATOM 5572 1HB LEU A 345 212.207 211.371 220.108 1.00 0.00 H ATOM 5573 2HB LEU A 345 212.824 212.012 221.524 1.00 0.00 H ATOM 5574 HG LEU A 345 211.073 213.531 220.013 1.00 0.00 H ATOM 5575 1HD1 LEU A 345 209.185 212.908 221.392 1.00 0.00 H ATOM 5576 2HD1 LEU A 345 209.856 211.518 220.524 1.00 0.00 H ATOM 5577 3HD1 LEU A 345 210.305 211.799 222.220 1.00 0.00 H ATOM 5578 1HD2 LEU A 345 210.682 214.873 221.903 1.00 0.00 H ATOM 5579 2HD2 LEU A 345 211.822 213.806 222.750 1.00 0.00 H ATOM 5580 3HD2 LEU A 345 212.374 214.841 221.447 1.00 0.00 H ATOM 5581 N THR A 346 212.459 213.039 217.362 1.00 0.00 N ATOM 5582 CA THR A 346 211.560 211.866 217.161 1.00 0.00 C ATOM 5583 C THR A 346 212.061 211.148 215.883 1.00 0.00 C ATOM 5584 O THR A 346 212.378 211.850 214.928 1.00 0.00 O ATOM 5585 CB THR A 346 209.980 212.290 216.996 1.00 0.00 C ATOM 5586 OG1 THR A 346 209.562 213.077 218.073 1.00 0.00 O ATOM 5587 CG2 THR A 346 209.112 211.082 216.929 1.00 0.00 C ATOM 5588 H THR A 346 212.476 213.582 216.512 1.00 0.00 H ATOM 5589 HA THR A 346 211.544 211.226 218.008 1.00 0.00 H ATOM 5590 HB THR A 346 209.854 212.870 216.082 1.00 0.00 H ATOM 5591 HG1 THR A 346 208.642 213.323 217.951 1.00 0.00 H ATOM 5592 1HG2 THR A 346 208.072 211.387 216.819 1.00 0.00 H ATOM 5593 2HG2 THR A 346 209.393 210.493 216.103 1.00 0.00 H ATOM 5594 3HG2 THR A 346 209.225 210.505 217.838 1.00 0.00 H ATOM 5595 N ALA A 347 212.083 209.809 215.887 1.00 0.00 N ATOM 5596 CA ALA A 347 212.552 208.967 214.760 1.00 0.00 C ATOM 5597 C ALA A 347 211.649 209.304 213.558 1.00 0.00 C ATOM 5598 O ALA A 347 212.147 209.600 212.477 1.00 0.00 O ATOM 5599 CB ALA A 347 212.471 207.483 215.096 1.00 0.00 C ATOM 5600 H ALA A 347 211.771 209.345 216.728 1.00 0.00 H ATOM 5601 HA ALA A 347 213.595 209.193 214.537 1.00 0.00 H ATOM 5602 1HB ALA A 347 212.738 206.894 214.217 1.00 0.00 H ATOM 5603 2HB ALA A 347 213.162 207.254 215.908 1.00 0.00 H ATOM 5604 3HB ALA A 347 211.454 207.237 215.403 1.00 0.00 H ATOM 5605 N ALA A 348 210.368 209.425 213.846 1.00 0.00 N ATOM 5606 CA ALA A 348 209.316 209.712 212.872 1.00 0.00 C ATOM 5607 C ALA A 348 209.574 211.070 212.234 1.00 0.00 C ATOM 5608 O ALA A 348 209.458 211.169 211.016 1.00 0.00 O ATOM 5609 CB ALA A 348 207.952 209.662 213.533 1.00 0.00 C ATOM 5610 H ALA A 348 210.096 209.187 214.789 1.00 0.00 H ATOM 5611 HA ALA A 348 209.356 208.952 212.090 1.00 0.00 H ATOM 5612 1HB ALA A 348 207.181 209.871 212.790 1.00 0.00 H ATOM 5613 2HB ALA A 348 207.788 208.670 213.957 1.00 0.00 H ATOM 5614 3HB ALA A 348 207.902 210.406 214.325 1.00 0.00 H ATOM 5615 N GLN A 349 210.067 212.015 213.004 1.00 0.00 N ATOM 5616 CA GLN A 349 210.390 213.348 212.509 1.00 0.00 C ATOM 5617 C GLN A 349 211.488 213.275 211.444 1.00 0.00 C ATOM 5618 O GLN A 349 211.234 213.722 210.337 1.00 0.00 O ATOM 5619 CB GLN A 349 210.836 214.266 213.665 1.00 0.00 C ATOM 5620 CG GLN A 349 211.148 215.665 213.254 1.00 0.00 C ATOM 5621 CD GLN A 349 211.773 216.494 214.404 1.00 0.00 C ATOM 5622 OE1 GLN A 349 212.851 216.177 214.898 1.00 0.00 O ATOM 5623 NE2 GLN A 349 211.089 217.545 214.815 1.00 0.00 N ATOM 5624 H GLN A 349 210.117 211.845 213.998 1.00 0.00 H ATOM 5625 HA GLN A 349 209.497 213.777 212.060 1.00 0.00 H ATOM 5626 1HB GLN A 349 210.051 214.306 214.421 1.00 0.00 H ATOM 5627 2HB GLN A 349 211.717 213.853 214.135 1.00 0.00 H ATOM 5628 1HG GLN A 349 211.855 215.639 212.429 1.00 0.00 H ATOM 5629 2HG GLN A 349 210.251 216.141 212.950 1.00 0.00 H ATOM 5630 1HE2 GLN A 349 211.446 218.116 215.555 1.00 0.00 H ATOM 5631 2HE2 GLN A 349 210.226 217.768 214.394 1.00 0.00 H ATOM 5632 N ALA A 350 212.583 212.582 211.713 1.00 0.00 N ATOM 5633 CA ALA A 350 213.704 212.479 210.772 1.00 0.00 C ATOM 5634 C ALA A 350 213.291 211.800 209.461 1.00 0.00 C ATOM 5635 O ALA A 350 213.633 212.307 208.398 1.00 0.00 O ATOM 5636 CB ALA A 350 214.848 211.708 211.409 1.00 0.00 C ATOM 5637 H ALA A 350 212.683 212.249 212.662 1.00 0.00 H ATOM 5638 HA ALA A 350 214.051 213.484 210.530 1.00 0.00 H ATOM 5639 1HB ALA A 350 215.659 211.611 210.694 1.00 0.00 H ATOM 5640 2HB ALA A 350 215.203 212.242 212.290 1.00 0.00 H ATOM 5641 3HB ALA A 350 214.500 210.716 211.701 1.00 0.00 H ATOM 5642 N PHE A 351 212.454 210.779 209.559 1.00 0.00 N ATOM 5643 CA PHE A 351 212.045 210.081 208.339 1.00 0.00 C ATOM 5644 C PHE A 351 211.063 210.934 207.519 1.00 0.00 C ATOM 5645 O PHE A 351 211.103 210.839 206.296 1.00 0.00 O ATOM 5646 CB PHE A 351 211.405 208.743 208.690 1.00 0.00 C ATOM 5647 CG PHE A 351 212.392 207.727 209.284 1.00 0.00 C ATOM 5648 CD1 PHE A 351 212.254 207.293 210.578 1.00 0.00 C ATOM 5649 CD2 PHE A 351 213.447 207.227 208.518 1.00 0.00 C ATOM 5650 CE1 PHE A 351 213.146 206.374 211.117 1.00 0.00 C ATOM 5651 CE2 PHE A 351 214.334 206.311 209.056 1.00 0.00 C ATOM 5652 CZ PHE A 351 214.182 205.887 210.353 1.00 0.00 C ATOM 5653 H PHE A 351 212.235 210.361 210.452 1.00 0.00 H ATOM 5654 HA PHE A 351 212.933 209.898 207.733 1.00 0.00 H ATOM 5655 1HB PHE A 351 210.601 208.902 209.410 1.00 0.00 H ATOM 5656 2HB PHE A 351 210.962 208.307 207.795 1.00 0.00 H ATOM 5657 HD1 PHE A 351 211.437 207.675 211.182 1.00 0.00 H ATOM 5658 HD2 PHE A 351 213.569 207.564 207.487 1.00 0.00 H ATOM 5659 HE1 PHE A 351 213.026 206.037 212.148 1.00 0.00 H ATOM 5660 HE2 PHE A 351 215.152 205.927 208.452 1.00 0.00 H ATOM 5661 HZ PHE A 351 214.872 205.177 210.769 1.00 0.00 H ATOM 5662 N THR A 352 210.213 211.727 208.171 1.00 0.00 N ATOM 5663 CA THR A 352 209.251 212.518 207.399 1.00 0.00 C ATOM 5664 C THR A 352 210.024 213.586 206.645 1.00 0.00 C ATOM 5665 O THR A 352 209.771 213.730 205.456 1.00 0.00 O ATOM 5666 CB THR A 352 208.185 213.174 208.280 1.00 0.00 C ATOM 5667 OG1 THR A 352 207.525 212.172 209.063 1.00 0.00 O ATOM 5668 CG2 THR A 352 207.174 213.889 207.434 1.00 0.00 C ATOM 5669 H THR A 352 210.114 211.694 209.176 1.00 0.00 H ATOM 5670 HA THR A 352 208.737 211.861 206.696 1.00 0.00 H ATOM 5671 HB THR A 352 208.659 213.890 208.954 1.00 0.00 H ATOM 5672 HG1 THR A 352 208.163 211.753 209.648 1.00 0.00 H ATOM 5673 1HG2 THR A 352 206.426 214.347 208.073 1.00 0.00 H ATOM 5674 2HG2 THR A 352 207.671 214.656 206.847 1.00 0.00 H ATOM 5675 3HG2 THR A 352 206.694 213.180 206.769 1.00 0.00 H ATOM 5676 N VAL A 353 211.048 214.138 207.268 1.00 0.00 N ATOM 5677 CA VAL A 353 211.796 215.233 206.669 1.00 0.00 C ATOM 5678 C VAL A 353 212.472 214.755 205.398 1.00 0.00 C ATOM 5679 O VAL A 353 212.245 215.379 204.361 1.00 0.00 O ATOM 5680 CB VAL A 353 212.822 215.749 207.622 1.00 0.00 C ATOM 5681 CG1 VAL A 353 213.730 216.674 206.938 1.00 0.00 C ATOM 5682 CG2 VAL A 353 212.180 216.374 208.705 1.00 0.00 C ATOM 5683 H VAL A 353 211.167 213.996 208.266 1.00 0.00 H ATOM 5684 HA VAL A 353 211.101 216.038 206.427 1.00 0.00 H ATOM 5685 HB VAL A 353 213.423 214.919 207.982 1.00 0.00 H ATOM 5686 1HG1 VAL A 353 214.467 217.040 207.640 1.00 0.00 H ATOM 5687 2HG1 VAL A 353 214.217 216.164 206.143 1.00 0.00 H ATOM 5688 3HG1 VAL A 353 213.160 217.515 206.541 1.00 0.00 H ATOM 5689 1HG2 VAL A 353 212.879 216.726 209.355 1.00 0.00 H ATOM 5690 2HG2 VAL A 353 211.573 217.204 208.340 1.00 0.00 H ATOM 5691 3HG2 VAL A 353 211.566 215.685 209.194 1.00 0.00 H ATOM 5692 N VAL A 354 213.037 213.555 205.406 1.00 0.00 N ATOM 5693 CA VAL A 354 213.735 213.028 204.245 1.00 0.00 C ATOM 5694 C VAL A 354 212.747 212.818 203.112 1.00 0.00 C ATOM 5695 O VAL A 354 212.994 213.263 201.994 1.00 0.00 O ATOM 5696 CB VAL A 354 214.437 211.698 204.596 1.00 0.00 C ATOM 5697 CG1 VAL A 354 214.990 211.052 203.342 1.00 0.00 C ATOM 5698 CG2 VAL A 354 215.542 211.952 205.614 1.00 0.00 C ATOM 5699 H VAL A 354 213.203 213.149 206.319 1.00 0.00 H ATOM 5700 HA VAL A 354 214.487 213.751 203.937 1.00 0.00 H ATOM 5701 HB VAL A 354 213.711 211.016 205.013 1.00 0.00 H ATOM 5702 1HG1 VAL A 354 215.476 210.126 203.600 1.00 0.00 H ATOM 5703 2HG1 VAL A 354 214.176 210.852 202.645 1.00 0.00 H ATOM 5704 3HG1 VAL A 354 215.713 211.722 202.876 1.00 0.00 H ATOM 5705 1HG2 VAL A 354 216.035 211.009 205.859 1.00 0.00 H ATOM 5706 2HG2 VAL A 354 216.271 212.645 205.193 1.00 0.00 H ATOM 5707 3HG2 VAL A 354 215.124 212.370 206.492 1.00 0.00 H ATOM 5708 N THR A 355 211.567 212.304 203.451 1.00 0.00 N ATOM 5709 CA THR A 355 210.531 212.058 202.467 1.00 0.00 C ATOM 5710 C THR A 355 210.046 213.395 201.853 1.00 0.00 C ATOM 5711 O THR A 355 209.948 213.457 200.625 1.00 0.00 O ATOM 5712 CB THR A 355 209.354 211.299 203.091 1.00 0.00 C ATOM 5713 OG1 THR A 355 209.817 210.071 203.645 1.00 0.00 O ATOM 5714 CG2 THR A 355 208.320 211.017 202.070 1.00 0.00 C ATOM 5715 H THR A 355 211.484 211.944 204.392 1.00 0.00 H ATOM 5716 HA THR A 355 210.949 211.443 201.670 1.00 0.00 H ATOM 5717 HB THR A 355 208.917 211.896 203.883 1.00 0.00 H ATOM 5718 HG1 THR A 355 210.434 210.256 204.358 1.00 0.00 H ATOM 5719 1HG2 THR A 355 207.500 210.484 202.525 1.00 0.00 H ATOM 5720 2HG2 THR A 355 207.957 211.956 201.652 1.00 0.00 H ATOM 5721 3HG2 THR A 355 208.751 210.410 201.275 1.00 0.00 H ATOM 5722 N VAL A 356 209.840 214.442 202.683 1.00 0.00 N ATOM 5723 CA VAL A 356 209.377 215.750 202.206 1.00 0.00 C ATOM 5724 C VAL A 356 210.448 216.383 201.328 1.00 0.00 C ATOM 5725 O VAL A 356 210.081 216.836 200.248 1.00 0.00 O ATOM 5726 CB VAL A 356 209.061 216.687 203.390 1.00 0.00 C ATOM 5727 CG1 VAL A 356 208.815 218.101 202.894 1.00 0.00 C ATOM 5728 CG2 VAL A 356 207.847 216.161 204.157 1.00 0.00 C ATOM 5729 H VAL A 356 209.850 214.259 203.675 1.00 0.00 H ATOM 5730 HA VAL A 356 208.461 215.608 201.631 1.00 0.00 H ATOM 5731 HB VAL A 356 209.924 216.725 204.055 1.00 0.00 H ATOM 5732 1HG1 VAL A 356 208.593 218.752 203.742 1.00 0.00 H ATOM 5733 2HG1 VAL A 356 209.698 218.463 202.385 1.00 0.00 H ATOM 5734 3HG1 VAL A 356 207.971 218.104 202.205 1.00 0.00 H ATOM 5735 1HG2 VAL A 356 207.628 216.826 204.993 1.00 0.00 H ATOM 5736 2HG2 VAL A 356 206.985 216.118 203.491 1.00 0.00 H ATOM 5737 3HG2 VAL A 356 208.057 215.179 204.530 1.00 0.00 H ATOM 5738 N PHE A 357 211.733 216.230 201.659 1.00 0.00 N ATOM 5739 CA PHE A 357 212.836 216.820 200.913 1.00 0.00 C ATOM 5740 C PHE A 357 212.805 216.396 199.465 1.00 0.00 C ATOM 5741 O PHE A 357 212.951 217.255 198.601 1.00 0.00 O ATOM 5742 CB PHE A 357 214.201 216.436 201.513 1.00 0.00 C ATOM 5743 CG PHE A 357 214.605 217.249 202.712 1.00 0.00 C ATOM 5744 CD1 PHE A 357 213.890 218.357 203.082 1.00 0.00 C ATOM 5745 CD2 PHE A 357 215.712 216.886 203.465 1.00 0.00 C ATOM 5746 CE1 PHE A 357 214.263 219.103 204.187 1.00 0.00 C ATOM 5747 CE2 PHE A 357 216.087 217.622 204.565 1.00 0.00 C ATOM 5748 CZ PHE A 357 215.362 218.732 204.926 1.00 0.00 C ATOM 5749 H PHE A 357 211.906 215.927 202.607 1.00 0.00 H ATOM 5750 HA PHE A 357 212.755 217.907 200.972 1.00 0.00 H ATOM 5751 1HB PHE A 357 214.187 215.401 201.804 1.00 0.00 H ATOM 5752 2HB PHE A 357 214.969 216.551 200.762 1.00 0.00 H ATOM 5753 HD1 PHE A 357 213.019 218.648 202.497 1.00 0.00 H ATOM 5754 HD2 PHE A 357 216.286 216.005 203.177 1.00 0.00 H ATOM 5755 HE1 PHE A 357 213.686 219.982 204.470 1.00 0.00 H ATOM 5756 HE2 PHE A 357 216.958 217.328 205.149 1.00 0.00 H ATOM 5757 HZ PHE A 357 215.656 219.313 205.789 1.00 0.00 H ATOM 5758 N ASN A 358 212.511 215.127 199.207 1.00 0.00 N ATOM 5759 CA ASN A 358 212.454 214.694 197.831 1.00 0.00 C ATOM 5760 C ASN A 358 211.213 215.195 197.125 1.00 0.00 C ATOM 5761 O ASN A 358 211.276 215.611 195.971 1.00 0.00 O ATOM 5762 CB ASN A 358 212.536 213.201 197.762 1.00 0.00 C ATOM 5763 CG ASN A 358 213.837 212.686 198.189 1.00 0.00 C ATOM 5764 OD1 ASN A 358 214.813 213.441 198.298 1.00 0.00 O ATOM 5765 ND2 ASN A 358 213.896 211.411 198.440 1.00 0.00 N ATOM 5766 H ASN A 358 212.467 214.491 199.990 1.00 0.00 H ATOM 5767 HA ASN A 358 213.308 215.122 197.302 1.00 0.00 H ATOM 5768 1HB ASN A 358 211.772 212.771 198.385 1.00 0.00 H ATOM 5769 2HB ASN A 358 212.348 212.873 196.740 1.00 0.00 H ATOM 5770 1HD2 ASN A 358 214.738 211.005 198.728 1.00 0.00 H ATOM 5771 2HD2 ASN A 358 213.087 210.848 198.337 1.00 0.00 H ATOM 5772 N SER A 359 210.147 215.458 197.903 1.00 0.00 N ATOM 5773 CA SER A 359 209.056 215.923 197.056 1.00 0.00 C ATOM 5774 C SER A 359 209.340 217.397 196.668 1.00 0.00 C ATOM 5775 O SER A 359 209.003 217.792 195.547 1.00 0.00 O ATOM 5776 CB SER A 359 207.724 215.806 197.777 1.00 0.00 C ATOM 5777 OG SER A 359 207.639 216.725 198.829 1.00 0.00 O ATOM 5778 H SER A 359 210.010 215.112 198.847 1.00 0.00 H ATOM 5779 HA SER A 359 209.022 215.311 196.154 1.00 0.00 H ATOM 5780 1HB SER A 359 206.913 215.981 197.071 1.00 0.00 H ATOM 5781 2HB SER A 359 207.610 214.794 198.164 1.00 0.00 H ATOM 5782 HG SER A 359 208.423 216.587 199.367 1.00 0.00 H ATOM 5783 N MET A 360 210.102 218.113 197.518 1.00 0.00 N ATOM 5784 CA MET A 360 210.477 219.509 197.318 1.00 0.00 C ATOM 5785 C MET A 360 211.427 219.724 196.153 1.00 0.00 C ATOM 5786 O MET A 360 211.247 220.707 195.440 1.00 0.00 O ATOM 5787 CB MET A 360 211.108 220.077 198.597 1.00 0.00 C ATOM 5788 CG MET A 360 210.155 220.216 199.763 1.00 0.00 C ATOM 5789 SD MET A 360 210.972 220.826 201.264 1.00 0.00 S ATOM 5790 CE MET A 360 211.244 222.538 200.830 1.00 0.00 C ATOM 5791 H MET A 360 210.285 217.705 198.427 1.00 0.00 H ATOM 5792 HA MET A 360 209.573 220.075 197.090 1.00 0.00 H ATOM 5793 1HB MET A 360 211.917 219.444 198.911 1.00 0.00 H ATOM 5794 2HB MET A 360 211.525 221.063 198.391 1.00 0.00 H ATOM 5795 1HG MET A 360 209.355 220.908 199.499 1.00 0.00 H ATOM 5796 2HG MET A 360 209.706 219.248 199.984 1.00 0.00 H ATOM 5797 1HE MET A 360 211.737 223.045 201.651 1.00 0.00 H ATOM 5798 2HE MET A 360 211.871 222.593 199.939 1.00 0.00 H ATOM 5799 3HE MET A 360 210.286 223.020 200.630 1.00 0.00 H ATOM 5800 N THR A 361 212.358 218.776 195.924 1.00 0.00 N ATOM 5801 CA THR A 361 213.329 218.785 194.826 1.00 0.00 C ATOM 5802 C THR A 361 212.620 218.583 193.513 1.00 0.00 C ATOM 5803 O THR A 361 212.916 219.235 192.509 1.00 0.00 O ATOM 5804 CB THR A 361 214.401 217.704 194.998 1.00 0.00 C ATOM 5805 OG1 THR A 361 215.093 217.915 196.204 1.00 0.00 O ATOM 5806 CG2 THR A 361 215.390 217.741 193.833 1.00 0.00 C ATOM 5807 H THR A 361 212.492 218.117 196.684 1.00 0.00 H ATOM 5808 HA THR A 361 213.837 219.745 194.821 1.00 0.00 H ATOM 5809 HB THR A 361 213.924 216.722 195.033 1.00 0.00 H ATOM 5810 HG1 THR A 361 214.478 217.854 196.940 1.00 0.00 H ATOM 5811 1HG2 THR A 361 216.144 216.965 193.971 1.00 0.00 H ATOM 5812 2HG2 THR A 361 214.856 217.568 192.897 1.00 0.00 H ATOM 5813 3HG2 THR A 361 215.875 218.718 193.798 1.00 0.00 H ATOM 5814 N PHE A 362 211.660 217.659 193.540 1.00 0.00 N ATOM 5815 CA PHE A 362 210.921 217.386 192.325 1.00 0.00 C ATOM 5816 C PHE A 362 210.277 218.695 191.936 1.00 0.00 C ATOM 5817 O PHE A 362 210.523 219.209 190.850 1.00 0.00 O ATOM 5818 CB PHE A 362 209.868 216.302 192.525 1.00 0.00 C ATOM 5819 CG PHE A 362 209.008 216.068 191.320 1.00 0.00 C ATOM 5820 CD1 PHE A 362 209.454 215.275 190.271 1.00 0.00 C ATOM 5821 CD2 PHE A 362 207.747 216.642 191.234 1.00 0.00 C ATOM 5822 CE1 PHE A 362 208.658 215.060 189.160 1.00 0.00 C ATOM 5823 CE2 PHE A 362 206.947 216.429 190.125 1.00 0.00 C ATOM 5824 CZ PHE A 362 207.403 215.636 189.086 1.00 0.00 C ATOM 5825 H PHE A 362 211.427 217.114 194.359 1.00 0.00 H ATOM 5826 HA PHE A 362 211.610 217.038 191.556 1.00 0.00 H ATOM 5827 1HB PHE A 362 210.357 215.363 192.781 1.00 0.00 H ATOM 5828 2HB PHE A 362 209.223 216.572 193.355 1.00 0.00 H ATOM 5829 HD1 PHE A 362 210.443 214.820 190.331 1.00 0.00 H ATOM 5830 HD2 PHE A 362 207.388 217.267 192.053 1.00 0.00 H ATOM 5831 HE1 PHE A 362 209.021 214.433 188.340 1.00 0.00 H ATOM 5832 HE2 PHE A 362 205.958 216.884 190.069 1.00 0.00 H ATOM 5833 HZ PHE A 362 206.777 215.469 188.211 1.00 0.00 H ATOM 5834 N ALA A 363 209.577 219.301 192.885 1.00 0.00 N ATOM 5835 CA ALA A 363 208.921 220.537 192.554 1.00 0.00 C ATOM 5836 C ALA A 363 209.913 221.616 192.125 1.00 0.00 C ATOM 5837 O ALA A 363 209.678 222.215 191.086 1.00 0.00 O ATOM 5838 CB ALA A 363 208.092 220.998 193.736 1.00 0.00 C ATOM 5839 H ALA A 363 209.340 218.793 193.732 1.00 0.00 H ATOM 5840 HA ALA A 363 208.267 220.350 191.701 1.00 0.00 H ATOM 5841 1HB ALA A 363 207.562 221.914 193.474 1.00 0.00 H ATOM 5842 2HB ALA A 363 207.372 220.224 193.998 1.00 0.00 H ATOM 5843 3HB ALA A 363 208.745 221.188 194.584 1.00 0.00 H ATOM 5844 N LEU A 364 211.117 221.650 192.720 1.00 0.00 N ATOM 5845 CA LEU A 364 212.168 222.631 192.445 1.00 0.00 C ATOM 5846 C LEU A 364 212.606 222.647 190.979 1.00 0.00 C ATOM 5847 O LEU A 364 212.350 223.643 190.318 1.00 0.00 O ATOM 5848 CB LEU A 364 213.391 222.338 193.346 1.00 0.00 C ATOM 5849 CG LEU A 364 214.597 223.268 193.170 1.00 0.00 C ATOM 5850 CD1 LEU A 364 214.205 224.677 193.518 1.00 0.00 C ATOM 5851 CD2 LEU A 364 215.758 222.778 194.066 1.00 0.00 C ATOM 5852 H LEU A 364 211.163 221.143 193.591 1.00 0.00 H ATOM 5853 HA LEU A 364 211.779 223.620 192.684 1.00 0.00 H ATOM 5854 1HB LEU A 364 213.078 222.400 194.387 1.00 0.00 H ATOM 5855 2HB LEU A 364 213.729 221.324 193.150 1.00 0.00 H ATOM 5856 HG LEU A 364 214.915 223.260 192.129 1.00 0.00 H ATOM 5857 1HD1 LEU A 364 215.060 225.331 193.391 1.00 0.00 H ATOM 5858 2HD1 LEU A 364 213.400 225.003 192.860 1.00 0.00 H ATOM 5859 3HD1 LEU A 364 213.867 224.716 194.552 1.00 0.00 H ATOM 5860 1HD2 LEU A 364 216.617 223.438 193.941 1.00 0.00 H ATOM 5861 2HD2 LEU A 364 215.441 222.787 195.110 1.00 0.00 H ATOM 5862 3HD2 LEU A 364 216.035 221.766 193.781 1.00 0.00 H ATOM 5863 N LYS A 365 212.980 221.482 190.427 1.00 0.00 N ATOM 5864 CA LYS A 365 213.475 221.274 189.048 1.00 0.00 C ATOM 5865 C LYS A 365 212.365 221.349 187.994 1.00 0.00 C ATOM 5866 O LYS A 365 212.638 221.456 186.798 1.00 0.00 O ATOM 5867 CB LYS A 365 214.189 219.922 188.946 1.00 0.00 C ATOM 5868 CG LYS A 365 213.264 218.714 188.997 1.00 0.00 C ATOM 5869 CD LYS A 365 214.041 217.417 188.868 1.00 0.00 C ATOM 5870 CE LYS A 365 213.108 216.216 188.787 1.00 0.00 C ATOM 5871 NZ LYS A 365 213.862 214.929 188.667 1.00 0.00 N ATOM 5872 H LYS A 365 213.070 220.712 191.083 1.00 0.00 H ATOM 5873 HA LYS A 365 214.193 222.056 188.819 1.00 0.00 H ATOM 5874 1HB LYS A 365 214.749 219.876 188.011 1.00 0.00 H ATOM 5875 2HB LYS A 365 214.908 219.827 189.762 1.00 0.00 H ATOM 5876 1HG LYS A 365 212.722 218.711 189.942 1.00 0.00 H ATOM 5877 2HG LYS A 365 212.542 218.776 188.185 1.00 0.00 H ATOM 5878 1HD LYS A 365 214.657 217.450 187.969 1.00 0.00 H ATOM 5879 2HD LYS A 365 214.695 217.299 189.732 1.00 0.00 H ATOM 5880 1HE LYS A 365 212.486 216.176 189.681 1.00 0.00 H ATOM 5881 2HE LYS A 365 212.455 216.321 187.921 1.00 0.00 H ATOM 5882 1HZ LYS A 365 213.210 214.160 188.615 1.00 0.00 H ATOM 5883 2HZ LYS A 365 214.428 214.947 187.830 1.00 0.00 H ATOM 5884 3HZ LYS A 365 214.457 214.811 189.474 1.00 0.00 H ATOM 5885 N VAL A 366 211.144 221.195 188.439 1.00 0.00 N ATOM 5886 CA VAL A 366 210.053 221.332 187.491 1.00 0.00 C ATOM 5887 C VAL A 366 209.742 222.765 187.108 1.00 0.00 C ATOM 5888 O VAL A 366 209.358 223.007 185.966 1.00 0.00 O ATOM 5889 CB VAL A 366 208.776 220.689 188.074 1.00 0.00 C ATOM 5890 CG1 VAL A 366 207.569 221.048 187.211 1.00 0.00 C ATOM 5891 CG2 VAL A 366 208.966 219.180 188.160 1.00 0.00 C ATOM 5892 H VAL A 366 210.894 221.066 189.405 1.00 0.00 H ATOM 5893 HA VAL A 366 210.336 220.817 186.572 1.00 0.00 H ATOM 5894 HB VAL A 366 208.592 221.087 189.056 1.00 0.00 H ATOM 5895 1HG1 VAL A 366 206.674 220.591 187.631 1.00 0.00 H ATOM 5896 2HG1 VAL A 366 207.447 222.133 187.189 1.00 0.00 H ATOM 5897 3HG1 VAL A 366 207.725 220.680 186.197 1.00 0.00 H ATOM 5898 1HG2 VAL A 366 208.066 218.723 188.571 1.00 0.00 H ATOM 5899 2HG2 VAL A 366 209.153 218.779 187.165 1.00 0.00 H ATOM 5900 3HG2 VAL A 366 209.810 218.958 188.802 1.00 0.00 H ATOM 5901 N THR A 367 209.847 223.678 188.050 1.00 0.00 N ATOM 5902 CA THR A 367 209.497 225.041 187.731 1.00 0.00 C ATOM 5903 C THR A 367 210.466 225.771 186.732 1.00 0.00 C ATOM 5904 O THR A 367 209.938 226.291 185.756 1.00 0.00 O ATOM 5905 CB THR A 367 209.396 225.863 189.028 1.00 0.00 C ATOM 5906 OG1 THR A 367 208.416 225.276 189.894 1.00 0.00 O ATOM 5907 CG2 THR A 367 208.997 227.303 188.708 1.00 0.00 C ATOM 5908 H THR A 367 210.298 223.466 188.930 1.00 0.00 H ATOM 5909 HA THR A 367 208.526 225.028 187.237 1.00 0.00 H ATOM 5910 HB THR A 367 210.328 225.862 189.521 1.00 0.00 H ATOM 5911 HG1 THR A 367 208.687 224.382 190.122 1.00 0.00 H ATOM 5912 1HG2 THR A 367 208.928 227.876 189.633 1.00 0.00 H ATOM 5913 2HG2 THR A 367 209.739 227.748 188.063 1.00 0.00 H ATOM 5914 3HG2 THR A 367 208.030 227.310 188.207 1.00 0.00 H ATOM 5915 N PRO A 368 211.832 225.642 186.796 1.00 0.00 N ATOM 5916 CA PRO A 368 212.761 226.202 185.802 1.00 0.00 C ATOM 5917 C PRO A 368 212.350 225.719 184.413 1.00 0.00 C ATOM 5918 O PRO A 368 212.363 226.512 183.467 1.00 0.00 O ATOM 5919 CB PRO A 368 214.113 225.619 186.255 1.00 0.00 C ATOM 5920 CG PRO A 368 213.965 225.531 187.746 1.00 0.00 C ATOM 5921 CD PRO A 368 212.552 225.085 187.964 1.00 0.00 C ATOM 5922 HA PRO A 368 212.761 227.299 185.878 1.00 0.00 H ATOM 5923 1HB PRO A 368 214.282 224.644 185.777 1.00 0.00 H ATOM 5924 2HB PRO A 368 214.923 226.263 185.945 1.00 0.00 H ATOM 5925 1HG PRO A 368 214.697 224.824 188.160 1.00 0.00 H ATOM 5926 2HG PRO A 368 214.172 226.508 188.206 1.00 0.00 H ATOM 5927 1HD PRO A 368 212.511 224.037 187.956 1.00 0.00 H ATOM 5928 2HD PRO A 368 212.201 225.466 188.885 1.00 0.00 H ATOM 5929 N PHE A 369 211.948 224.461 184.323 1.00 0.00 N ATOM 5930 CA PHE A 369 211.596 223.711 183.127 1.00 0.00 C ATOM 5931 C PHE A 369 210.396 224.386 182.521 1.00 0.00 C ATOM 5932 O PHE A 369 210.400 224.807 181.363 1.00 0.00 O ATOM 5933 CB PHE A 369 211.281 222.251 183.439 1.00 0.00 C ATOM 5934 CG PHE A 369 210.711 221.502 182.281 1.00 0.00 C ATOM 5935 CD1 PHE A 369 211.529 221.021 181.278 1.00 0.00 C ATOM 5936 CD2 PHE A 369 209.337 221.276 182.196 1.00 0.00 C ATOM 5937 CE1 PHE A 369 210.995 220.327 180.206 1.00 0.00 C ATOM 5938 CE2 PHE A 369 208.802 220.585 181.133 1.00 0.00 C ATOM 5939 CZ PHE A 369 209.631 220.108 180.133 1.00 0.00 C ATOM 5940 H PHE A 369 211.937 223.969 185.204 1.00 0.00 H ATOM 5941 HA PHE A 369 212.447 223.709 182.446 1.00 0.00 H ATOM 5942 1HB PHE A 369 212.189 221.743 183.761 1.00 0.00 H ATOM 5943 2HB PHE A 369 210.599 222.201 184.227 1.00 0.00 H ATOM 5944 HD1 PHE A 369 212.604 221.193 181.339 1.00 0.00 H ATOM 5945 HD2 PHE A 369 208.683 221.654 182.986 1.00 0.00 H ATOM 5946 HE1 PHE A 369 211.651 219.951 179.420 1.00 0.00 H ATOM 5947 HE2 PHE A 369 207.726 220.414 181.078 1.00 0.00 H ATOM 5948 HZ PHE A 369 209.210 219.563 179.291 1.00 0.00 H ATOM 5949 N SER A 370 209.428 224.575 183.411 1.00 0.00 N ATOM 5950 CA SER A 370 208.134 225.134 183.112 1.00 0.00 C ATOM 5951 C SER A 370 208.221 226.590 182.681 1.00 0.00 C ATOM 5952 O SER A 370 207.694 226.895 181.619 1.00 0.00 O ATOM 5953 CB SER A 370 207.232 225.015 184.326 1.00 0.00 C ATOM 5954 OG SER A 370 207.017 223.671 184.662 1.00 0.00 O ATOM 5955 H SER A 370 209.528 224.126 184.312 1.00 0.00 H ATOM 5956 HA SER A 370 207.703 224.572 182.281 1.00 0.00 H ATOM 5957 1HB SER A 370 207.680 225.531 185.161 1.00 0.00 H ATOM 5958 2HB SER A 370 206.277 225.497 184.118 1.00 0.00 H ATOM 5959 HG SER A 370 207.880 223.314 184.892 1.00 0.00 H ATOM 5960 N VAL A 371 209.061 227.395 183.330 1.00 0.00 N ATOM 5961 CA VAL A 371 209.242 228.813 183.034 1.00 0.00 C ATOM 5962 C VAL A 371 209.931 228.986 181.690 1.00 0.00 C ATOM 5963 O VAL A 371 209.396 229.708 180.850 1.00 0.00 O ATOM 5964 CB VAL A 371 210.080 229.504 184.138 1.00 0.00 C ATOM 5965 CG1 VAL A 371 210.427 230.920 183.724 1.00 0.00 C ATOM 5966 CG2 VAL A 371 209.330 229.494 185.425 1.00 0.00 C ATOM 5967 H VAL A 371 209.340 227.054 184.240 1.00 0.00 H ATOM 5968 HA VAL A 371 208.260 229.285 182.990 1.00 0.00 H ATOM 5969 HB VAL A 371 211.020 228.965 184.261 1.00 0.00 H ATOM 5970 1HG1 VAL A 371 211.011 231.390 184.500 1.00 0.00 H ATOM 5971 2HG1 VAL A 371 211.004 230.898 182.799 1.00 0.00 H ATOM 5972 3HG1 VAL A 371 209.511 231.488 183.567 1.00 0.00 H ATOM 5973 1HG2 VAL A 371 209.918 229.975 186.185 1.00 0.00 H ATOM 5974 2HG2 VAL A 371 208.389 230.029 185.300 1.00 0.00 H ATOM 5975 3HG2 VAL A 371 209.131 228.496 185.710 1.00 0.00 H ATOM 5976 N LYS A 372 210.964 228.188 181.434 1.00 0.00 N ATOM 5977 CA LYS A 372 211.650 228.297 180.147 1.00 0.00 C ATOM 5978 C LYS A 372 210.759 227.771 179.016 1.00 0.00 C ATOM 5979 O LYS A 372 210.536 228.534 178.077 1.00 0.00 O ATOM 5980 CB LYS A 372 212.967 227.539 180.177 1.00 0.00 C ATOM 5981 CG LYS A 372 213.779 227.639 178.892 1.00 0.00 C ATOM 5982 CD LYS A 372 215.142 226.959 179.043 1.00 0.00 C ATOM 5983 CE LYS A 372 215.984 227.122 177.790 1.00 0.00 C ATOM 5984 NZ LYS A 372 215.377 226.434 176.620 1.00 0.00 N ATOM 5985 H LYS A 372 211.381 227.654 182.189 1.00 0.00 H ATOM 5986 HA LYS A 372 211.865 229.348 179.953 1.00 0.00 H ATOM 5987 1HB LYS A 372 213.585 227.914 180.993 1.00 0.00 H ATOM 5988 2HB LYS A 372 212.775 226.483 180.371 1.00 0.00 H ATOM 5989 1HG LYS A 372 213.232 227.161 178.078 1.00 0.00 H ATOM 5990 2HG LYS A 372 213.931 228.687 178.638 1.00 0.00 H ATOM 5991 1HD LYS A 372 215.676 227.396 179.889 1.00 0.00 H ATOM 5992 2HD LYS A 372 215.000 225.896 179.237 1.00 0.00 H ATOM 5993 1HE LYS A 372 216.089 228.181 177.559 1.00 0.00 H ATOM 5994 2HE LYS A 372 216.980 226.709 177.964 1.00 0.00 H ATOM 5995 1HZ LYS A 372 215.966 226.566 175.808 1.00 0.00 H ATOM 5996 2HZ LYS A 372 215.292 225.446 176.817 1.00 0.00 H ATOM 5997 3HZ LYS A 372 214.462 226.822 176.438 1.00 0.00 H ATOM 5998 N SER A 373 210.067 226.645 179.205 1.00 0.00 N ATOM 5999 CA SER A 373 209.258 226.162 178.079 1.00 0.00 C ATOM 6000 C SER A 373 208.137 227.118 177.735 1.00 0.00 C ATOM 6001 O SER A 373 208.015 227.422 176.548 1.00 0.00 O ATOM 6002 CB SER A 373 208.675 224.795 178.405 1.00 0.00 C ATOM 6003 OG SER A 373 209.689 223.837 178.551 1.00 0.00 O ATOM 6004 H SER A 373 210.222 226.061 180.015 1.00 0.00 H ATOM 6005 HA SER A 373 209.904 226.081 177.204 1.00 0.00 H ATOM 6006 1HB SER A 373 208.093 224.857 179.327 1.00 0.00 H ATOM 6007 2HB SER A 373 207.996 224.490 177.609 1.00 0.00 H ATOM 6008 HG SER A 373 210.216 224.122 179.301 1.00 0.00 H ATOM 6009 N LEU A 374 207.522 227.727 178.719 1.00 0.00 N ATOM 6010 CA LEU A 374 206.430 228.627 178.465 1.00 0.00 C ATOM 6011 C LEU A 374 206.937 229.963 177.919 1.00 0.00 C ATOM 6012 O LEU A 374 206.246 230.534 177.081 1.00 0.00 O ATOM 6013 CB LEU A 374 205.650 228.841 179.731 1.00 0.00 C ATOM 6014 CG LEU A 374 204.946 227.597 180.289 1.00 0.00 C ATOM 6015 CD1 LEU A 374 204.397 227.901 181.600 1.00 0.00 C ATOM 6016 CD2 LEU A 374 203.863 227.160 179.336 1.00 0.00 C ATOM 6017 H LEU A 374 207.638 227.363 179.654 1.00 0.00 H ATOM 6018 HA LEU A 374 205.778 228.175 177.718 1.00 0.00 H ATOM 6019 1HB LEU A 374 206.329 229.213 180.498 1.00 0.00 H ATOM 6020 2HB LEU A 374 204.891 229.599 179.547 1.00 0.00 H ATOM 6021 HG LEU A 374 205.655 226.806 180.408 1.00 0.00 H ATOM 6022 1HD1 LEU A 374 203.896 227.019 181.998 1.00 0.00 H ATOM 6023 2HD1 LEU A 374 205.204 228.196 182.273 1.00 0.00 H ATOM 6024 3HD1 LEU A 374 203.695 228.701 181.513 1.00 0.00 H ATOM 6025 1HD2 LEU A 374 203.362 226.273 179.734 1.00 0.00 H ATOM 6026 2HD2 LEU A 374 203.138 227.964 179.217 1.00 0.00 H ATOM 6027 3HD2 LEU A 374 204.301 226.926 178.378 1.00 0.00 H ATOM 6028 N SER A 375 208.159 230.376 178.286 1.00 0.00 N ATOM 6029 CA SER A 375 208.660 231.657 177.791 1.00 0.00 C ATOM 6030 C SER A 375 208.895 231.523 176.295 1.00 0.00 C ATOM 6031 O SER A 375 208.468 232.392 175.537 1.00 0.00 O ATOM 6032 CB SER A 375 209.947 232.045 178.492 1.00 0.00 C ATOM 6033 OG SER A 375 209.730 232.256 179.862 1.00 0.00 O ATOM 6034 H SER A 375 208.675 229.876 178.995 1.00 0.00 H ATOM 6035 HA SER A 375 207.918 232.429 177.995 1.00 0.00 H ATOM 6036 1HB SER A 375 210.688 231.256 178.356 1.00 0.00 H ATOM 6037 2HB SER A 375 210.347 232.951 178.042 1.00 0.00 H ATOM 6038 HG SER A 375 209.406 231.421 180.210 1.00 0.00 H ATOM 6039 N GLU A 376 209.375 230.351 175.874 1.00 0.00 N ATOM 6040 CA GLU A 376 209.660 230.130 174.468 1.00 0.00 C ATOM 6041 C GLU A 376 208.358 230.040 173.680 1.00 0.00 C ATOM 6042 O GLU A 376 208.283 230.641 172.613 1.00 0.00 O ATOM 6043 CB GLU A 376 210.482 228.853 174.277 1.00 0.00 C ATOM 6044 CG GLU A 376 211.911 228.940 174.804 1.00 0.00 C ATOM 6045 CD GLU A 376 212.752 229.950 174.061 1.00 0.00 C ATOM 6046 OE1 GLU A 376 212.810 229.876 172.857 1.00 0.00 O ATOM 6047 OE2 GLU A 376 213.333 230.796 174.700 1.00 0.00 O ATOM 6048 H GLU A 376 209.754 229.684 176.533 1.00 0.00 H ATOM 6049 HA GLU A 376 210.231 230.979 174.091 1.00 0.00 H ATOM 6050 1HB GLU A 376 209.989 228.023 174.783 1.00 0.00 H ATOM 6051 2HB GLU A 376 210.531 228.608 173.225 1.00 0.00 H ATOM 6052 1HG GLU A 376 211.883 229.213 175.856 1.00 0.00 H ATOM 6053 2HG GLU A 376 212.377 227.958 174.724 1.00 0.00 H ATOM 6054 N ALA A 377 207.309 229.518 174.311 1.00 0.00 N ATOM 6055 CA ALA A 377 205.979 229.371 173.754 1.00 0.00 C ATOM 6056 C ALA A 377 205.347 230.752 173.655 1.00 0.00 C ATOM 6057 O ALA A 377 204.663 230.982 172.670 1.00 0.00 O ATOM 6058 CB ALA A 377 205.134 228.455 174.598 1.00 0.00 C ATOM 6059 H ALA A 377 207.563 228.912 175.079 1.00 0.00 H ATOM 6060 HA ALA A 377 206.056 228.937 172.758 1.00 0.00 H ATOM 6061 1HB ALA A 377 204.131 228.396 174.177 1.00 0.00 H ATOM 6062 2HB ALA A 377 205.578 227.491 174.606 1.00 0.00 H ATOM 6063 3HB ALA A 377 205.077 228.838 175.604 1.00 0.00 H ATOM 6064 N SER A 378 205.696 231.676 174.549 1.00 0.00 N ATOM 6065 CA SER A 378 205.137 233.021 174.552 1.00 0.00 C ATOM 6066 C SER A 378 205.482 233.667 173.221 1.00 0.00 C ATOM 6067 O SER A 378 204.592 234.220 172.578 1.00 0.00 O ATOM 6068 CB SER A 378 205.687 233.843 175.700 1.00 0.00 C ATOM 6069 OG SER A 378 205.087 235.110 175.744 1.00 0.00 O ATOM 6070 H SER A 378 206.138 231.321 175.385 1.00 0.00 H ATOM 6071 HA SER A 378 204.056 232.955 174.681 1.00 0.00 H ATOM 6072 1HB SER A 378 205.509 233.321 176.640 1.00 0.00 H ATOM 6073 2HB SER A 378 206.759 233.952 175.587 1.00 0.00 H ATOM 6074 HG SER A 378 205.299 235.533 174.909 1.00 0.00 H ATOM 6075 N VAL A 379 206.682 233.370 172.719 1.00 0.00 N ATOM 6076 CA VAL A 379 207.201 233.889 171.461 1.00 0.00 C ATOM 6077 C VAL A 379 206.374 233.316 170.319 1.00 0.00 C ATOM 6078 O VAL A 379 205.910 234.072 169.471 1.00 0.00 O ATOM 6079 CB VAL A 379 208.681 233.511 171.277 1.00 0.00 C ATOM 6080 CG1 VAL A 379 209.166 233.932 169.893 1.00 0.00 C ATOM 6081 CG2 VAL A 379 209.512 234.161 172.364 1.00 0.00 C ATOM 6082 H VAL A 379 207.326 232.977 173.396 1.00 0.00 H ATOM 6083 HA VAL A 379 207.124 234.977 171.472 1.00 0.00 H ATOM 6084 HB VAL A 379 208.782 232.450 171.336 1.00 0.00 H ATOM 6085 1HG1 VAL A 379 210.213 233.659 169.775 1.00 0.00 H ATOM 6086 2HG1 VAL A 379 208.571 233.427 169.129 1.00 0.00 H ATOM 6087 3HG1 VAL A 379 209.058 235.010 169.783 1.00 0.00 H ATOM 6088 1HG2 VAL A 379 210.559 233.890 172.231 1.00 0.00 H ATOM 6089 2HG2 VAL A 379 209.406 235.243 172.305 1.00 0.00 H ATOM 6090 3HG2 VAL A 379 209.170 233.814 173.340 1.00 0.00 H ATOM 6091 N ALA A 380 206.089 232.019 170.399 1.00 0.00 N ATOM 6092 CA ALA A 380 205.276 231.283 169.449 1.00 0.00 C ATOM 6093 C ALA A 380 203.856 231.871 169.439 1.00 0.00 C ATOM 6094 O ALA A 380 203.345 232.036 168.334 1.00 0.00 O ATOM 6095 CB ALA A 380 205.258 229.796 169.799 1.00 0.00 C ATOM 6096 H ALA A 380 206.685 231.513 171.042 1.00 0.00 H ATOM 6097 HA ALA A 380 205.708 231.400 168.454 1.00 0.00 H ATOM 6098 1HB ALA A 380 204.646 229.266 169.089 1.00 0.00 H ATOM 6099 2HB ALA A 380 206.271 229.403 169.766 1.00 0.00 H ATOM 6100 3HB ALA A 380 204.856 229.662 170.785 1.00 0.00 H ATOM 6101 N VAL A 381 203.323 232.329 170.586 1.00 0.00 N ATOM 6102 CA VAL A 381 201.984 232.930 170.619 1.00 0.00 C ATOM 6103 C VAL A 381 202.023 234.262 169.887 1.00 0.00 C ATOM 6104 O VAL A 381 201.190 234.428 168.993 1.00 0.00 O ATOM 6105 CB VAL A 381 201.512 233.143 172.069 1.00 0.00 C ATOM 6106 CG1 VAL A 381 200.188 233.896 172.093 1.00 0.00 C ATOM 6107 CG2 VAL A 381 201.384 231.818 172.762 1.00 0.00 C ATOM 6108 H VAL A 381 203.796 232.081 171.439 1.00 0.00 H ATOM 6109 HA VAL A 381 201.280 232.259 170.148 1.00 0.00 H ATOM 6110 HB VAL A 381 202.242 233.759 172.593 1.00 0.00 H ATOM 6111 1HG1 VAL A 381 199.867 234.038 173.126 1.00 0.00 H ATOM 6112 2HG1 VAL A 381 200.314 234.868 171.615 1.00 0.00 H ATOM 6113 3HG1 VAL A 381 199.433 233.322 171.556 1.00 0.00 H ATOM 6114 1HG2 VAL A 381 201.050 231.974 173.788 1.00 0.00 H ATOM 6115 2HG2 VAL A 381 200.681 231.219 172.252 1.00 0.00 H ATOM 6116 3HG2 VAL A 381 202.343 231.320 172.769 1.00 0.00 H ATOM 6117 N ASP A 382 203.046 235.078 170.106 1.00 0.00 N ATOM 6118 CA ASP A 382 203.148 236.389 169.486 1.00 0.00 C ATOM 6119 C ASP A 382 203.327 236.190 167.984 1.00 0.00 C ATOM 6120 O ASP A 382 202.731 236.958 167.230 1.00 0.00 O ATOM 6121 CB ASP A 382 204.319 237.196 170.057 1.00 0.00 C ATOM 6122 CG ASP A 382 204.013 237.805 171.428 1.00 0.00 C ATOM 6123 OD1 ASP A 382 202.863 237.838 171.799 1.00 0.00 O ATOM 6124 OD2 ASP A 382 204.934 238.228 172.087 1.00 0.00 O ATOM 6125 H ASP A 382 203.654 234.862 170.884 1.00 0.00 H ATOM 6126 HA ASP A 382 202.231 236.946 169.683 1.00 0.00 H ATOM 6127 1HB ASP A 382 205.174 236.568 170.147 1.00 0.00 H ATOM 6128 2HB ASP A 382 204.578 238.000 169.369 1.00 0.00 H ATOM 6129 N ARG A 383 204.001 235.104 167.567 1.00 0.00 N ATOM 6130 CA ARG A 383 204.122 234.829 166.142 1.00 0.00 C ATOM 6131 C ARG A 383 202.790 234.404 165.515 1.00 0.00 C ATOM 6132 O ARG A 383 202.505 234.873 164.417 1.00 0.00 O ATOM 6133 CB ARG A 383 205.149 233.745 165.904 1.00 0.00 C ATOM 6134 CG ARG A 383 206.565 234.152 166.136 1.00 0.00 C ATOM 6135 CD ARG A 383 207.487 233.040 165.906 1.00 0.00 C ATOM 6136 NE ARG A 383 208.862 233.436 166.066 1.00 0.00 N ATOM 6137 CZ ARG A 383 209.903 232.604 165.979 1.00 0.00 C ATOM 6138 NH1 ARG A 383 209.702 231.317 165.728 1.00 0.00 N ATOM 6139 NH2 ARG A 383 211.132 233.064 166.141 1.00 0.00 N ATOM 6140 H ARG A 383 204.574 234.641 168.264 1.00 0.00 H ATOM 6141 HA ARG A 383 204.461 235.738 165.644 1.00 0.00 H ATOM 6142 1HB ARG A 383 204.942 232.899 166.554 1.00 0.00 H ATOM 6143 2HB ARG A 383 205.075 233.394 164.875 1.00 0.00 H ATOM 6144 1HG ARG A 383 206.826 234.964 165.458 1.00 0.00 H ATOM 6145 2HG ARG A 383 206.681 234.490 167.169 1.00 0.00 H ATOM 6146 1HD ARG A 383 207.279 232.242 166.617 1.00 0.00 H ATOM 6147 2HD ARG A 383 207.358 232.665 164.891 1.00 0.00 H ATOM 6148 HE ARG A 383 209.051 234.410 166.257 1.00 0.00 H ATOM 6149 1HH1 ARG A 383 208.740 230.957 165.602 1.00 0.00 H ATOM 6150 2HH1 ARG A 383 210.489 230.687 165.662 1.00 0.00 H ATOM 6151 1HH2 ARG A 383 211.283 234.045 166.330 1.00 0.00 H ATOM 6152 2HH2 ARG A 383 211.918 232.435 166.075 1.00 0.00 H ATOM 6153 N PHE A 384 201.945 233.645 166.230 1.00 0.00 N ATOM 6154 CA PHE A 384 200.641 233.289 165.655 1.00 0.00 C ATOM 6155 C PHE A 384 199.740 234.499 165.591 1.00 0.00 C ATOM 6156 O PHE A 384 199.057 234.653 164.597 1.00 0.00 O ATOM 6157 CB PHE A 384 199.952 232.192 166.462 1.00 0.00 C ATOM 6158 CG PHE A 384 200.379 230.830 166.102 1.00 0.00 C ATOM 6159 CD1 PHE A 384 201.254 230.147 166.873 1.00 0.00 C ATOM 6160 CD2 PHE A 384 199.891 230.240 164.974 1.00 0.00 C ATOM 6161 CE1 PHE A 384 201.643 228.890 166.532 1.00 0.00 C ATOM 6162 CE2 PHE A 384 200.275 228.982 164.629 1.00 0.00 C ATOM 6163 CZ PHE A 384 201.150 228.307 165.407 1.00 0.00 C ATOM 6164 H PHE A 384 202.283 233.161 167.052 1.00 0.00 H ATOM 6165 HA PHE A 384 200.798 232.917 164.641 1.00 0.00 H ATOM 6166 1HB PHE A 384 200.153 232.341 167.523 1.00 0.00 H ATOM 6167 2HB PHE A 384 198.877 232.259 166.322 1.00 0.00 H ATOM 6168 HD1 PHE A 384 201.631 230.598 167.743 1.00 0.00 H ATOM 6169 HD2 PHE A 384 199.185 230.785 164.347 1.00 0.00 H ATOM 6170 HE1 PHE A 384 202.346 228.350 167.160 1.00 0.00 H ATOM 6171 HE2 PHE A 384 199.879 228.516 163.725 1.00 0.00 H ATOM 6172 HZ PHE A 384 201.454 227.325 165.139 1.00 0.00 H ATOM 6173 N LYS A 385 199.856 235.391 166.547 1.00 0.00 N ATOM 6174 CA LYS A 385 199.160 236.651 166.655 1.00 0.00 C ATOM 6175 C LYS A 385 199.438 237.481 165.430 1.00 0.00 C ATOM 6176 O LYS A 385 198.520 237.862 164.712 1.00 0.00 O ATOM 6177 CB LYS A 385 199.573 237.394 167.902 1.00 0.00 C ATOM 6178 CG LYS A 385 198.925 238.723 168.068 1.00 0.00 C ATOM 6179 CD LYS A 385 199.486 239.444 169.184 1.00 0.00 C ATOM 6180 CE LYS A 385 200.903 239.948 168.866 1.00 0.00 C ATOM 6181 NZ LYS A 385 201.463 240.770 169.970 1.00 0.00 N ATOM 6182 H LYS A 385 200.302 235.006 167.373 1.00 0.00 H ATOM 6183 HA LYS A 385 198.089 236.457 166.720 1.00 0.00 H ATOM 6184 1HB LYS A 385 199.335 236.792 168.780 1.00 0.00 H ATOM 6185 2HB LYS A 385 200.646 237.545 167.893 1.00 0.00 H ATOM 6186 1HG LYS A 385 199.062 239.311 167.159 1.00 0.00 H ATOM 6187 2HG LYS A 385 197.856 238.587 168.236 1.00 0.00 H ATOM 6188 1HD LYS A 385 198.851 240.298 169.423 1.00 0.00 H ATOM 6189 2HD LYS A 385 199.529 238.810 170.029 1.00 0.00 H ATOM 6190 1HE LYS A 385 201.562 239.095 168.693 1.00 0.00 H ATOM 6191 2HE LYS A 385 200.878 240.550 167.958 1.00 0.00 H ATOM 6192 1HZ LYS A 385 202.392 241.081 169.722 1.00 0.00 H ATOM 6193 2HZ LYS A 385 200.870 241.573 170.127 1.00 0.00 H ATOM 6194 3HZ LYS A 385 201.508 240.216 170.814 1.00 0.00 H ATOM 6195 N SER A 386 200.720 237.511 165.026 1.00 0.00 N ATOM 6196 CA SER A 386 200.930 238.401 163.880 1.00 0.00 C ATOM 6197 C SER A 386 200.409 237.727 162.604 1.00 0.00 C ATOM 6198 O SER A 386 199.914 238.397 161.710 1.00 0.00 O ATOM 6199 CB SER A 386 202.400 238.742 163.730 1.00 0.00 C ATOM 6200 OG SER A 386 203.131 237.630 163.293 1.00 0.00 O ATOM 6201 H SER A 386 201.470 237.253 165.653 1.00 0.00 H ATOM 6202 HA SER A 386 200.385 239.331 164.052 1.00 0.00 H ATOM 6203 1HB SER A 386 202.513 239.558 163.018 1.00 0.00 H ATOM 6204 2HB SER A 386 202.793 239.085 164.686 1.00 0.00 H ATOM 6205 HG SER A 386 202.956 236.932 163.928 1.00 0.00 H ATOM 6206 N LEU A 387 200.474 236.385 162.586 1.00 0.00 N ATOM 6207 CA LEU A 387 200.057 235.612 161.415 1.00 0.00 C ATOM 6208 C LEU A 387 198.570 235.734 161.061 1.00 0.00 C ATOM 6209 O LEU A 387 198.119 236.383 160.128 1.00 0.00 O ATOM 6210 CB LEU A 387 200.392 234.121 161.643 1.00 0.00 C ATOM 6211 CG LEU A 387 200.020 233.173 160.499 1.00 0.00 C ATOM 6212 CD1 LEU A 387 200.679 233.642 159.224 1.00 0.00 C ATOM 6213 CD2 LEU A 387 200.456 231.752 160.853 1.00 0.00 C ATOM 6214 H LEU A 387 200.936 235.911 163.348 1.00 0.00 H ATOM 6215 HA LEU A 387 200.585 235.997 160.556 1.00 0.00 H ATOM 6216 1HB LEU A 387 201.463 234.028 161.815 1.00 0.00 H ATOM 6217 2HB LEU A 387 199.872 233.782 162.534 1.00 0.00 H ATOM 6218 HG LEU A 387 198.940 233.195 160.344 1.00 0.00 H ATOM 6219 1HD1 LEU A 387 200.417 232.976 158.417 1.00 0.00 H ATOM 6220 2HD1 LEU A 387 200.339 234.643 158.988 1.00 0.00 H ATOM 6221 3HD1 LEU A 387 201.760 233.648 159.354 1.00 0.00 H ATOM 6222 1HD2 LEU A 387 200.190 231.076 160.039 1.00 0.00 H ATOM 6223 2HD2 LEU A 387 201.535 231.729 161.007 1.00 0.00 H ATOM 6224 3HD2 LEU A 387 199.952 231.435 161.767 1.00 0.00 H ATOM 6225 N PHE A 388 197.839 235.858 162.171 1.00 0.00 N ATOM 6226 CA PHE A 388 196.399 236.050 162.151 1.00 0.00 C ATOM 6227 C PHE A 388 196.020 237.388 161.514 1.00 0.00 C ATOM 6228 O PHE A 388 194.897 237.570 161.042 1.00 0.00 O ATOM 6229 CB PHE A 388 195.830 235.984 163.555 1.00 0.00 C ATOM 6230 CG PHE A 388 195.852 234.575 164.164 1.00 0.00 C ATOM 6231 CD1 PHE A 388 196.167 233.463 163.378 1.00 0.00 C ATOM 6232 CD2 PHE A 388 195.554 234.381 165.515 1.00 0.00 C ATOM 6233 CE1 PHE A 388 196.188 232.182 163.928 1.00 0.00 C ATOM 6234 CE2 PHE A 388 195.576 233.094 166.069 1.00 0.00 C ATOM 6235 CZ PHE A 388 195.894 231.996 165.268 1.00 0.00 C ATOM 6236 H PHE A 388 198.275 235.631 163.048 1.00 0.00 H ATOM 6237 HA PHE A 388 195.951 235.245 161.567 1.00 0.00 H ATOM 6238 1HB PHE A 388 196.396 236.645 164.207 1.00 0.00 H ATOM 6239 2HB PHE A 388 194.811 236.332 163.546 1.00 0.00 H ATOM 6240 HD1 PHE A 388 196.401 233.606 162.322 1.00 0.00 H ATOM 6241 HD2 PHE A 388 195.305 235.242 166.143 1.00 0.00 H ATOM 6242 HE1 PHE A 388 196.437 231.322 163.299 1.00 0.00 H ATOM 6243 HE2 PHE A 388 195.343 232.949 167.124 1.00 0.00 H ATOM 6244 HZ PHE A 388 195.909 230.991 165.699 1.00 0.00 H ATOM 6245 N LEU A 389 196.927 238.363 161.602 1.00 0.00 N ATOM 6246 CA LEU A 389 196.782 239.691 161.037 1.00 0.00 C ATOM 6247 C LEU A 389 197.406 239.950 159.662 1.00 0.00 C ATOM 6248 O LEU A 389 197.244 241.053 159.137 1.00 0.00 O ATOM 6249 CB LEU A 389 197.364 240.694 162.035 1.00 0.00 C ATOM 6250 CG LEU A 389 196.713 240.700 163.436 1.00 0.00 C ATOM 6251 CD1 LEU A 389 197.477 241.653 164.338 1.00 0.00 C ATOM 6252 CD2 LEU A 389 195.256 241.109 163.314 1.00 0.00 C ATOM 6253 H LEU A 389 197.849 238.167 161.968 1.00 0.00 H ATOM 6254 HA LEU A 389 195.719 239.870 160.886 1.00 0.00 H ATOM 6255 1HB LEU A 389 198.427 240.479 162.162 1.00 0.00 H ATOM 6256 2HB LEU A 389 197.266 241.696 161.618 1.00 0.00 H ATOM 6257 HG LEU A 389 196.774 239.703 163.873 1.00 0.00 H ATOM 6258 1HD1 LEU A 389 197.021 241.660 165.329 1.00 0.00 H ATOM 6259 2HD1 LEU A 389 198.515 241.323 164.419 1.00 0.00 H ATOM 6260 3HD1 LEU A 389 197.446 242.656 163.917 1.00 0.00 H ATOM 6261 1HD2 LEU A 389 194.796 241.112 164.303 1.00 0.00 H ATOM 6262 2HD2 LEU A 389 195.193 242.106 162.880 1.00 0.00 H ATOM 6263 3HD2 LEU A 389 194.732 240.399 162.672 1.00 0.00 H ATOM 6264 N MET A 390 198.133 238.992 159.078 1.00 0.00 N ATOM 6265 CA MET A 390 198.826 239.107 157.793 1.00 0.00 C ATOM 6266 C MET A 390 197.788 238.889 156.660 1.00 0.00 C ATOM 6267 O MET A 390 196.822 238.169 156.912 1.00 0.00 O ATOM 6268 CB MET A 390 199.972 238.091 157.714 1.00 0.00 C ATOM 6269 CG MET A 390 201.115 238.385 158.602 1.00 0.00 C ATOM 6270 SD MET A 390 202.406 237.158 158.492 1.00 0.00 S ATOM 6271 CE MET A 390 203.493 237.693 159.816 1.00 0.00 C ATOM 6272 H MET A 390 198.180 238.115 159.565 1.00 0.00 H ATOM 6273 HA MET A 390 199.224 240.103 157.738 1.00 0.00 H ATOM 6274 1HB MET A 390 199.597 237.098 157.970 1.00 0.00 H ATOM 6275 2HB MET A 390 200.335 238.044 156.735 1.00 0.00 H ATOM 6276 1HG MET A 390 201.538 239.354 158.341 1.00 0.00 H ATOM 6277 2HG MET A 390 200.781 238.428 159.598 1.00 0.00 H ATOM 6278 1HE MET A 390 204.351 237.023 159.875 1.00 0.00 H ATOM 6279 2HE MET A 390 203.837 238.708 159.617 1.00 0.00 H ATOM 6280 3HE MET A 390 202.952 237.672 160.762 1.00 0.00 H ATOM 6281 N GLU A 391 197.872 239.473 155.409 1.00 0.00 N ATOM 6282 CA GLU A 391 198.780 240.451 154.685 1.00 0.00 C ATOM 6283 C GLU A 391 198.213 240.825 153.332 1.00 0.00 C ATOM 6284 O GLU A 391 197.948 239.948 152.510 1.00 0.00 O ATOM 6285 CB GLU A 391 200.200 239.903 154.470 1.00 0.00 C ATOM 6286 CG GLU A 391 201.129 240.844 153.717 1.00 0.00 C ATOM 6287 CD GLU A 391 202.526 240.295 153.570 1.00 0.00 C ATOM 6288 OE1 GLU A 391 202.777 239.222 154.059 1.00 0.00 O ATOM 6289 OE2 GLU A 391 203.341 240.955 152.967 1.00 0.00 O ATOM 6290 H GLU A 391 197.134 239.164 154.793 1.00 0.00 H ATOM 6291 HA GLU A 391 198.858 241.358 155.285 1.00 0.00 H ATOM 6292 1HB GLU A 391 200.628 239.698 155.368 1.00 0.00 H ATOM 6293 2HB GLU A 391 200.148 238.986 153.926 1.00 0.00 H ATOM 6294 1HG GLU A 391 200.717 241.028 152.724 1.00 0.00 H ATOM 6295 2HG GLU A 391 201.171 241.795 154.245 1.00 0.00 H ATOM 6296 N GLU A 392 198.061 242.110 153.100 1.00 0.00 N ATOM 6297 CA GLU A 392 197.603 242.620 151.819 1.00 0.00 C ATOM 6298 C GLU A 392 198.124 244.017 151.561 1.00 0.00 C ATOM 6299 O GLU A 392 197.986 244.893 152.415 1.00 0.00 O ATOM 6300 CB GLU A 392 196.069 242.614 151.769 1.00 0.00 C ATOM 6301 CG GLU A 392 195.476 243.093 150.443 1.00 0.00 C ATOM 6302 CD GLU A 392 193.971 243.008 150.411 1.00 0.00 C ATOM 6303 OE1 GLU A 392 193.400 242.551 151.372 1.00 0.00 O ATOM 6304 OE2 GLU A 392 193.395 243.400 149.423 1.00 0.00 O ATOM 6305 H GLU A 392 198.264 242.773 153.835 1.00 0.00 H ATOM 6306 HA GLU A 392 197.987 241.970 151.032 1.00 0.00 H ATOM 6307 1HB GLU A 392 195.703 241.604 151.953 1.00 0.00 H ATOM 6308 2HB GLU A 392 195.677 243.253 152.559 1.00 0.00 H ATOM 6309 1HG GLU A 392 195.774 244.128 150.276 1.00 0.00 H ATOM 6310 2HG GLU A 392 195.887 242.491 149.636 1.00 0.00 H ATOM 6311 N VAL A 393 198.717 244.245 150.385 1.00 0.00 N ATOM 6312 CA VAL A 393 199.167 245.580 150.025 1.00 0.00 C ATOM 6313 C VAL A 393 198.749 246.031 148.643 1.00 0.00 C ATOM 6314 O VAL A 393 198.569 245.217 147.738 1.00 0.00 O ATOM 6315 CB VAL A 393 200.714 245.652 150.112 1.00 0.00 C ATOM 6316 CG1 VAL A 393 201.186 245.391 151.549 1.00 0.00 C ATOM 6317 CG2 VAL A 393 201.328 244.650 149.152 1.00 0.00 C ATOM 6318 H VAL A 393 198.846 243.481 149.737 1.00 0.00 H ATOM 6319 HA VAL A 393 198.723 246.285 150.727 1.00 0.00 H ATOM 6320 HB VAL A 393 201.039 246.659 149.846 1.00 0.00 H ATOM 6321 1HG1 VAL A 393 202.273 245.445 151.592 1.00 0.00 H ATOM 6322 2HG1 VAL A 393 200.759 246.142 152.214 1.00 0.00 H ATOM 6323 3HG1 VAL A 393 200.862 244.403 151.864 1.00 0.00 H ATOM 6324 1HG2 VAL A 393 202.414 244.704 149.216 1.00 0.00 H ATOM 6325 2HG2 VAL A 393 200.998 243.645 149.415 1.00 0.00 H ATOM 6326 3HG2 VAL A 393 201.013 244.880 148.134 1.00 0.00 H ATOM 6327 N HIS A 394 198.629 247.336 148.487 1.00 0.00 N ATOM 6328 CA HIS A 394 198.274 247.981 147.235 1.00 0.00 C ATOM 6329 C HIS A 394 199.047 249.263 147.040 1.00 0.00 C ATOM 6330 O HIS A 394 199.349 249.962 148.008 1.00 0.00 O ATOM 6331 CB HIS A 394 196.770 248.275 147.190 1.00 0.00 C ATOM 6332 CG HIS A 394 195.920 247.048 147.230 1.00 0.00 C ATOM 6333 ND1 HIS A 394 195.627 246.308 146.102 1.00 0.00 N ATOM 6334 CD2 HIS A 394 195.297 246.428 148.259 1.00 0.00 C ATOM 6335 CE1 HIS A 394 194.861 245.287 146.439 1.00 0.00 C ATOM 6336 NE2 HIS A 394 194.647 245.337 147.740 1.00 0.00 N ATOM 6337 H HIS A 394 198.814 247.919 149.291 1.00 0.00 H ATOM 6338 HA HIS A 394 198.514 247.319 146.404 1.00 0.00 H ATOM 6339 1HB HIS A 394 196.497 248.907 148.034 1.00 0.00 H ATOM 6340 2HB HIS A 394 196.534 248.825 146.279 1.00 0.00 H ATOM 6341 HD2 HIS A 394 195.310 246.738 149.304 1.00 0.00 H ATOM 6342 HE1 HIS A 394 194.473 244.530 145.759 1.00 0.00 H ATOM 6343 HE2 HIS A 394 194.095 244.681 148.274 1.00 0.00 H ATOM 6344 N MET A 395 199.352 249.593 145.785 1.00 0.00 N ATOM 6345 CA MET A 395 199.979 250.869 145.465 1.00 0.00 C ATOM 6346 C MET A 395 199.360 251.508 144.241 1.00 0.00 C ATOM 6347 O MET A 395 198.904 250.813 143.333 1.00 0.00 O ATOM 6348 CB MET A 395 201.488 250.688 145.252 1.00 0.00 C ATOM 6349 CG MET A 395 202.251 250.215 146.485 1.00 0.00 C ATOM 6350 SD MET A 395 204.023 250.109 146.204 1.00 0.00 S ATOM 6351 CE MET A 395 204.455 251.847 146.105 1.00 0.00 C ATOM 6352 H MET A 395 199.125 248.954 145.037 1.00 0.00 H ATOM 6353 HA MET A 395 199.817 251.551 146.299 1.00 0.00 H ATOM 6354 1HB MET A 395 201.659 249.964 144.457 1.00 0.00 H ATOM 6355 2HB MET A 395 201.927 251.636 144.932 1.00 0.00 H ATOM 6356 1HG MET A 395 202.072 250.903 147.309 1.00 0.00 H ATOM 6357 2HG MET A 395 201.890 249.231 146.780 1.00 0.00 H ATOM 6358 1HE MET A 395 205.526 251.947 145.932 1.00 0.00 H ATOM 6359 2HE MET A 395 203.908 252.311 145.281 1.00 0.00 H ATOM 6360 3HE MET A 395 204.190 252.341 147.039 1.00 0.00 H ATOM 6361 N ILE A 396 199.366 252.827 144.215 1.00 0.00 N ATOM 6362 CA ILE A 396 198.915 253.593 143.069 1.00 0.00 C ATOM 6363 C ILE A 396 199.975 254.511 142.514 1.00 0.00 C ATOM 6364 O ILE A 396 200.542 255.318 143.251 1.00 0.00 O ATOM 6365 CB ILE A 396 197.665 254.436 143.427 1.00 0.00 C ATOM 6366 CG1 ILE A 396 196.516 253.512 143.872 1.00 0.00 C ATOM 6367 CG2 ILE A 396 197.247 255.294 142.233 1.00 0.00 C ATOM 6368 CD1 ILE A 396 195.323 254.252 144.422 1.00 0.00 C ATOM 6369 H ILE A 396 199.709 253.324 145.025 1.00 0.00 H ATOM 6370 HA ILE A 396 198.655 252.895 142.275 1.00 0.00 H ATOM 6371 HB ILE A 396 197.895 255.085 144.270 1.00 0.00 H ATOM 6372 1HG1 ILE A 396 196.191 252.913 143.022 1.00 0.00 H ATOM 6373 2HG1 ILE A 396 196.878 252.831 144.635 1.00 0.00 H ATOM 6374 1HG2 ILE A 396 196.368 255.880 142.496 1.00 0.00 H ATOM 6375 2HG2 ILE A 396 198.060 255.964 141.962 1.00 0.00 H ATOM 6376 3HG2 ILE A 396 197.011 254.649 141.385 1.00 0.00 H ATOM 6377 1HD1 ILE A 396 194.554 253.536 144.715 1.00 0.00 H ATOM 6378 2HD1 ILE A 396 195.626 254.835 145.292 1.00 0.00 H ATOM 6379 3HD1 ILE A 396 194.926 254.919 143.659 1.00 0.00 H ATOM 6380 N LYS A 397 200.243 254.404 141.211 1.00 0.00 N ATOM 6381 CA LYS A 397 201.249 255.247 140.583 1.00 0.00 C ATOM 6382 C LYS A 397 200.699 255.925 139.347 1.00 0.00 C ATOM 6383 O LYS A 397 199.907 255.337 138.610 1.00 0.00 O ATOM 6384 CB LYS A 397 202.489 254.421 140.227 1.00 0.00 C ATOM 6385 CG LYS A 397 203.200 253.799 141.429 1.00 0.00 C ATOM 6386 CD LYS A 397 204.448 253.046 141.001 1.00 0.00 C ATOM 6387 CE LYS A 397 205.143 252.403 142.193 1.00 0.00 C ATOM 6388 NZ LYS A 397 206.371 251.665 141.790 1.00 0.00 N ATOM 6389 H LYS A 397 199.738 253.732 140.653 1.00 0.00 H ATOM 6390 HA LYS A 397 201.536 256.027 141.286 1.00 0.00 H ATOM 6391 1HB LYS A 397 202.206 253.614 139.551 1.00 0.00 H ATOM 6392 2HB LYS A 397 203.207 255.051 139.702 1.00 0.00 H ATOM 6393 1HG LYS A 397 203.482 254.583 142.131 1.00 0.00 H ATOM 6394 2HG LYS A 397 202.525 253.109 141.934 1.00 0.00 H ATOM 6395 1HD LYS A 397 204.177 252.267 140.287 1.00 0.00 H ATOM 6396 2HD LYS A 397 205.141 253.734 140.517 1.00 0.00 H ATOM 6397 1HE LYS A 397 205.417 253.174 142.913 1.00 0.00 H ATOM 6398 2HE LYS A 397 204.460 251.707 142.682 1.00 0.00 H ATOM 6399 1HZ LYS A 397 206.802 251.254 142.607 1.00 0.00 H ATOM 6400 2HZ LYS A 397 206.126 250.935 141.136 1.00 0.00 H ATOM 6401 3HZ LYS A 397 207.021 252.303 141.353 1.00 0.00 H ATOM 6402 N ASN A 398 201.134 257.150 139.113 1.00 0.00 N ATOM 6403 CA ASN A 398 200.749 257.904 137.937 1.00 0.00 C ATOM 6404 C ASN A 398 201.758 258.983 137.610 1.00 0.00 C ATOM 6405 O ASN A 398 201.965 259.894 138.413 1.00 0.00 O ATOM 6406 CB ASN A 398 199.364 258.504 138.123 1.00 0.00 C ATOM 6407 CG ASN A 398 198.813 259.100 136.846 1.00 0.00 C ATOM 6408 OD1 ASN A 398 199.458 259.051 135.794 1.00 0.00 O ATOM 6409 ND2 ASN A 398 197.632 259.659 136.927 1.00 0.00 N ATOM 6410 H ASN A 398 201.768 257.572 139.776 1.00 0.00 H ATOM 6411 HA ASN A 398 200.725 257.223 137.084 1.00 0.00 H ATOM 6412 1HB ASN A 398 198.679 257.735 138.477 1.00 0.00 H ATOM 6413 2HB ASN A 398 199.405 259.283 138.884 1.00 0.00 H ATOM 6414 1HD2 ASN A 398 197.217 260.069 136.113 1.00 0.00 H ATOM 6415 2HD2 ASN A 398 197.145 259.676 137.798 1.00 0.00 H ATOM 6416 N LYS A 399 202.383 258.895 136.428 1.00 0.00 N ATOM 6417 CA LYS A 399 203.384 259.897 136.030 1.00 0.00 C ATOM 6418 C LYS A 399 203.152 260.459 134.609 1.00 0.00 C ATOM 6419 O LYS A 399 203.799 260.022 133.658 1.00 0.00 O ATOM 6420 CB LYS A 399 204.782 259.289 136.131 1.00 0.00 C ATOM 6421 CG LYS A 399 205.188 258.893 137.546 1.00 0.00 C ATOM 6422 CD LYS A 399 206.588 258.309 137.581 1.00 0.00 C ATOM 6423 CE LYS A 399 206.987 257.915 138.997 1.00 0.00 C ATOM 6424 NZ LYS A 399 208.356 257.331 139.045 1.00 0.00 N ATOM 6425 H LYS A 399 202.173 258.134 135.800 1.00 0.00 H ATOM 6426 HA LYS A 399 203.312 260.744 136.710 1.00 0.00 H ATOM 6427 1HB LYS A 399 204.840 258.401 135.502 1.00 0.00 H ATOM 6428 2HB LYS A 399 205.517 260.003 135.757 1.00 0.00 H ATOM 6429 1HG LYS A 399 205.154 259.771 138.193 1.00 0.00 H ATOM 6430 2HG LYS A 399 204.485 258.152 137.931 1.00 0.00 H ATOM 6431 1HD LYS A 399 206.631 257.427 136.940 1.00 0.00 H ATOM 6432 2HD LYS A 399 207.299 259.044 137.204 1.00 0.00 H ATOM 6433 1HE LYS A 399 206.955 258.795 139.637 1.00 0.00 H ATOM 6434 2HE LYS A 399 206.277 257.182 139.379 1.00 0.00 H ATOM 6435 1HZ LYS A 399 208.583 257.083 139.998 1.00 0.00 H ATOM 6436 2HZ LYS A 399 208.391 256.505 138.465 1.00 0.00 H ATOM 6437 3HZ LYS A 399 209.023 258.009 138.706 1.00 0.00 H ATOM 6438 N PRO A 400 202.229 261.427 134.454 1.00 0.00 N ATOM 6439 CA PRO A 400 201.851 262.029 133.193 1.00 0.00 C ATOM 6440 C PRO A 400 203.015 262.689 132.496 1.00 0.00 C ATOM 6441 O PRO A 400 203.894 263.255 133.148 1.00 0.00 O ATOM 6442 CB PRO A 400 200.793 263.061 133.606 1.00 0.00 C ATOM 6443 CG PRO A 400 200.232 262.546 134.903 1.00 0.00 C ATOM 6444 CD PRO A 400 201.391 261.897 135.596 1.00 0.00 C ATOM 6445 HA PRO A 400 201.414 261.255 132.543 1.00 0.00 H ATOM 6446 1HB PRO A 400 201.258 264.052 133.713 1.00 0.00 H ATOM 6447 2HB PRO A 400 200.028 263.148 132.822 1.00 0.00 H ATOM 6448 1HG PRO A 400 199.806 263.373 135.489 1.00 0.00 H ATOM 6449 2HG PRO A 400 199.412 261.839 134.708 1.00 0.00 H ATOM 6450 1HD PRO A 400 201.921 262.637 136.210 1.00 0.00 H ATOM 6451 2HD PRO A 400 201.040 261.118 136.181 1.00 0.00 H ATOM 6452 N ALA A 401 203.012 262.645 131.172 1.00 0.00 N ATOM 6453 CA ALA A 401 204.043 263.317 130.395 1.00 0.00 C ATOM 6454 C ALA A 401 203.573 263.602 128.985 1.00 0.00 C ATOM 6455 O ALA A 401 202.710 262.907 128.448 1.00 0.00 O ATOM 6456 CB ALA A 401 205.312 262.479 130.383 1.00 0.00 C ATOM 6457 H ALA A 401 202.283 262.140 130.691 1.00 0.00 H ATOM 6458 HA ALA A 401 204.254 264.277 130.869 1.00 0.00 H ATOM 6459 1HB ALA A 401 206.086 263.000 129.817 1.00 0.00 H ATOM 6460 2HB ALA A 401 205.655 262.323 131.406 1.00 0.00 H ATOM 6461 3HB ALA A 401 205.108 261.517 129.918 1.00 0.00 H ATOM 6462 N SER A 402 204.164 264.615 128.379 1.00 0.00 N ATOM 6463 CA SER A 402 203.871 264.949 127.004 1.00 0.00 C ATOM 6464 C SER A 402 205.068 265.719 126.418 1.00 0.00 C ATOM 6465 O SER A 402 205.685 266.514 127.118 1.00 0.00 O ATOM 6466 CB SER A 402 202.605 265.780 126.914 1.00 0.00 C ATOM 6467 OG SER A 402 202.362 266.183 125.594 1.00 0.00 O ATOM 6468 H SER A 402 204.857 265.153 128.879 1.00 0.00 H ATOM 6469 HA SER A 402 203.714 264.045 126.464 1.00 0.00 H ATOM 6470 1HB SER A 402 201.762 265.197 127.280 1.00 0.00 H ATOM 6471 2HB SER A 402 202.699 266.646 127.546 1.00 0.00 H ATOM 6472 HG SER A 402 203.144 266.666 125.316 1.00 0.00 H ATOM 6473 N PRO A 403 205.408 265.493 125.127 1.00 0.00 N ATOM 6474 CA PRO A 403 206.355 266.251 124.342 1.00 0.00 C ATOM 6475 C PRO A 403 206.100 267.745 124.513 1.00 0.00 C ATOM 6476 O PRO A 403 207.054 268.521 124.567 1.00 0.00 O ATOM 6477 CB PRO A 403 206.067 265.777 122.913 1.00 0.00 C ATOM 6478 CG PRO A 403 205.565 264.378 123.096 1.00 0.00 C ATOM 6479 CD PRO A 403 204.714 264.444 124.336 1.00 0.00 C ATOM 6480 HA PRO A 403 207.376 265.982 124.648 1.00 0.00 H ATOM 6481 1HB PRO A 403 205.329 266.442 122.439 1.00 0.00 H ATOM 6482 2HB PRO A 403 206.984 265.831 122.308 1.00 0.00 H ATOM 6483 1HG PRO A 403 204.996 264.059 122.210 1.00 0.00 H ATOM 6484 2HG PRO A 403 206.410 263.682 123.198 1.00 0.00 H ATOM 6485 1HD PRO A 403 203.691 264.745 124.067 1.00 0.00 H ATOM 6486 2HD PRO A 403 204.720 263.461 124.819 1.00 0.00 H ATOM 6487 N HIS A 404 204.849 268.116 124.704 1.00 0.00 N ATOM 6488 CA HIS A 404 204.469 269.503 124.871 1.00 0.00 C ATOM 6489 C HIS A 404 205.178 270.070 126.116 1.00 0.00 C ATOM 6490 O HIS A 404 205.738 271.163 126.034 1.00 0.00 O ATOM 6491 CB HIS A 404 202.961 269.666 125.031 1.00 0.00 C ATOM 6492 CG HIS A 404 202.533 271.093 125.064 1.00 0.00 C ATOM 6493 ND1 HIS A 404 202.515 271.888 123.936 1.00 0.00 N ATOM 6494 CD2 HIS A 404 202.109 271.875 126.081 1.00 0.00 C ATOM 6495 CE1 HIS A 404 202.096 273.097 124.259 1.00 0.00 C ATOM 6496 NE2 HIS A 404 201.843 273.116 125.554 1.00 0.00 N ATOM 6497 H HIS A 404 204.127 267.410 124.671 1.00 0.00 H ATOM 6498 HA HIS A 404 204.760 270.068 124.002 1.00 0.00 H ATOM 6499 1HB HIS A 404 202.451 269.167 124.207 1.00 0.00 H ATOM 6500 2HB HIS A 404 202.640 269.183 125.956 1.00 0.00 H ATOM 6501 HD2 HIS A 404 201.997 271.578 127.125 1.00 0.00 H ATOM 6502 HE1 HIS A 404 201.979 273.935 123.573 1.00 0.00 H ATOM 6503 HE2 HIS A 404 201.508 273.912 126.079 1.00 0.00 H ATOM 6504 N ILE A 405 205.214 269.301 127.210 1.00 0.00 N ATOM 6505 CA ILE A 405 205.781 269.780 128.471 1.00 0.00 C ATOM 6506 C ILE A 405 207.283 269.948 128.265 1.00 0.00 C ATOM 6507 O ILE A 405 207.801 271.011 128.593 1.00 0.00 O ATOM 6508 CB ILE A 405 205.520 268.817 129.641 1.00 0.00 C ATOM 6509 CG1 ILE A 405 204.035 268.758 129.953 1.00 0.00 C ATOM 6510 CG2 ILE A 405 206.308 269.246 130.863 1.00 0.00 C ATOM 6511 CD1 ILE A 405 203.650 267.618 130.874 1.00 0.00 C ATOM 6512 H ILE A 405 204.794 268.384 127.178 1.00 0.00 H ATOM 6513 HA ILE A 405 205.313 270.729 128.732 1.00 0.00 H ATOM 6514 HB ILE A 405 205.820 267.823 129.361 1.00 0.00 H ATOM 6515 1HG1 ILE A 405 203.725 269.693 130.414 1.00 0.00 H ATOM 6516 2HG1 ILE A 405 203.474 268.650 129.025 1.00 0.00 H ATOM 6517 1HG2 ILE A 405 206.113 268.556 131.682 1.00 0.00 H ATOM 6518 2HG2 ILE A 405 207.368 269.239 130.630 1.00 0.00 H ATOM 6519 3HG2 ILE A 405 206.007 270.252 131.156 1.00 0.00 H ATOM 6520 1HD1 ILE A 405 202.575 267.641 131.052 1.00 0.00 H ATOM 6521 2HD1 ILE A 405 203.923 266.669 130.414 1.00 0.00 H ATOM 6522 3HD1 ILE A 405 204.174 267.725 131.822 1.00 0.00 H ATOM 6523 N LYS A 406 207.904 268.993 127.551 1.00 0.00 N ATOM 6524 CA LYS A 406 209.355 269.016 127.304 1.00 0.00 C ATOM 6525 C LYS A 406 209.705 270.249 126.469 1.00 0.00 C ATOM 6526 O LYS A 406 210.714 270.886 126.771 1.00 0.00 O ATOM 6527 CB LYS A 406 209.806 267.737 126.596 1.00 0.00 C ATOM 6528 CG LYS A 406 209.702 266.485 127.444 1.00 0.00 C ATOM 6529 CD LYS A 406 210.135 265.255 126.666 1.00 0.00 C ATOM 6530 CE LYS A 406 209.998 263.995 127.504 1.00 0.00 C ATOM 6531 NZ LYS A 406 210.386 262.777 126.741 1.00 0.00 N ATOM 6532 H LYS A 406 207.351 268.154 127.419 1.00 0.00 H ATOM 6533 HA LYS A 406 209.873 269.072 128.259 1.00 0.00 H ATOM 6534 1HB LYS A 406 209.214 267.588 125.714 1.00 0.00 H ATOM 6535 2HB LYS A 406 210.844 267.844 126.280 1.00 0.00 H ATOM 6536 1HG LYS A 406 210.337 266.589 128.325 1.00 0.00 H ATOM 6537 2HG LYS A 406 208.670 266.354 127.774 1.00 0.00 H ATOM 6538 1HD LYS A 406 209.520 265.156 125.771 1.00 0.00 H ATOM 6539 2HD LYS A 406 211.175 265.365 126.361 1.00 0.00 H ATOM 6540 1HE LYS A 406 210.631 264.075 128.386 1.00 0.00 H ATOM 6541 2HE LYS A 406 208.963 263.889 127.833 1.00 0.00 H ATOM 6542 1HZ LYS A 406 210.281 261.963 127.330 1.00 0.00 H ATOM 6543 2HZ LYS A 406 209.792 262.685 125.929 1.00 0.00 H ATOM 6544 3HZ LYS A 406 211.349 262.858 126.446 1.00 0.00 H ATOM 6545 N ILE A 407 208.815 270.673 125.582 1.00 0.00 N ATOM 6546 CA ILE A 407 209.051 271.851 124.756 1.00 0.00 C ATOM 6547 C ILE A 407 209.009 273.099 125.631 1.00 0.00 C ATOM 6548 O ILE A 407 209.942 273.897 125.557 1.00 0.00 O ATOM 6549 CB ILE A 407 208.010 271.965 123.627 1.00 0.00 C ATOM 6550 CG1 ILE A 407 208.219 270.850 122.598 1.00 0.00 C ATOM 6551 CG2 ILE A 407 208.095 273.325 122.968 1.00 0.00 C ATOM 6552 CD1 ILE A 407 207.074 270.696 121.624 1.00 0.00 C ATOM 6553 H ILE A 407 208.144 269.967 125.309 1.00 0.00 H ATOM 6554 HA ILE A 407 210.034 271.764 124.296 1.00 0.00 H ATOM 6555 HB ILE A 407 207.018 271.834 124.034 1.00 0.00 H ATOM 6556 1HG1 ILE A 407 209.127 271.046 122.031 1.00 0.00 H ATOM 6557 2HG1 ILE A 407 208.355 269.899 123.116 1.00 0.00 H ATOM 6558 1HG2 ILE A 407 207.355 273.390 122.171 1.00 0.00 H ATOM 6559 2HG2 ILE A 407 207.901 274.099 123.706 1.00 0.00 H ATOM 6560 3HG2 ILE A 407 209.092 273.465 122.548 1.00 0.00 H ATOM 6561 1HD1 ILE A 407 207.294 269.887 120.928 1.00 0.00 H ATOM 6562 2HD1 ILE A 407 206.169 270.467 122.164 1.00 0.00 H ATOM 6563 3HD1 ILE A 407 206.941 271.623 121.071 1.00 0.00 H ATOM 6564 N GLU A 408 208.063 273.157 126.561 1.00 0.00 N ATOM 6565 CA GLU A 408 207.900 274.291 127.462 1.00 0.00 C ATOM 6566 C GLU A 408 209.122 274.419 128.388 1.00 0.00 C ATOM 6567 O GLU A 408 209.620 275.525 128.586 1.00 0.00 O ATOM 6568 CB GLU A 408 206.631 274.148 128.307 1.00 0.00 C ATOM 6569 CG GLU A 408 205.334 274.353 127.541 1.00 0.00 C ATOM 6570 CD GLU A 408 204.109 274.211 128.414 1.00 0.00 C ATOM 6571 OE1 GLU A 408 204.252 273.813 129.546 1.00 0.00 O ATOM 6572 OE2 GLU A 408 203.034 274.500 127.946 1.00 0.00 O ATOM 6573 H GLU A 408 207.314 272.485 126.437 1.00 0.00 H ATOM 6574 HA GLU A 408 207.808 275.197 126.866 1.00 0.00 H ATOM 6575 1HB GLU A 408 206.599 273.156 128.753 1.00 0.00 H ATOM 6576 2HB GLU A 408 206.654 274.871 129.122 1.00 0.00 H ATOM 6577 1HG GLU A 408 205.339 275.348 127.099 1.00 0.00 H ATOM 6578 2HG GLU A 408 205.285 273.625 126.729 1.00 0.00 H ATOM 6579 N MET A 409 209.679 273.277 128.804 1.00 0.00 N ATOM 6580 CA MET A 409 210.814 273.140 129.721 1.00 0.00 C ATOM 6581 C MET A 409 212.040 273.699 128.990 1.00 0.00 C ATOM 6582 O MET A 409 212.715 274.581 129.520 1.00 0.00 O ATOM 6583 CB MET A 409 211.028 271.686 130.137 1.00 0.00 C ATOM 6584 CG MET A 409 209.941 271.125 131.042 1.00 0.00 C ATOM 6585 SD MET A 409 210.113 269.352 131.316 1.00 0.00 S ATOM 6586 CE MET A 409 211.589 269.307 132.319 1.00 0.00 C ATOM 6587 H MET A 409 209.088 272.474 128.637 1.00 0.00 H ATOM 6588 HA MET A 409 210.618 273.723 130.620 1.00 0.00 H ATOM 6589 1HB MET A 409 211.080 271.068 129.263 1.00 0.00 H ATOM 6590 2HB MET A 409 211.979 271.594 130.659 1.00 0.00 H ATOM 6591 1HG MET A 409 209.975 271.627 132.006 1.00 0.00 H ATOM 6592 2HG MET A 409 208.966 271.310 130.596 1.00 0.00 H ATOM 6593 1HE MET A 409 211.826 268.273 132.571 1.00 0.00 H ATOM 6594 2HE MET A 409 212.420 269.745 131.763 1.00 0.00 H ATOM 6595 3HE MET A 409 211.425 269.876 133.235 1.00 0.00 H ATOM 6596 N LYS A 410 212.131 273.393 127.692 1.00 0.00 N ATOM 6597 CA LYS A 410 213.248 273.831 126.847 1.00 0.00 C ATOM 6598 C LYS A 410 213.149 275.333 126.573 1.00 0.00 C ATOM 6599 O LYS A 410 214.158 276.024 126.718 1.00 0.00 O ATOM 6600 CB LYS A 410 213.258 273.044 125.533 1.00 0.00 C ATOM 6601 CG LYS A 410 213.691 271.593 125.678 1.00 0.00 C ATOM 6602 CD LYS A 410 213.639 270.867 124.343 1.00 0.00 C ATOM 6603 CE LYS A 410 214.062 269.411 124.488 1.00 0.00 C ATOM 6604 NZ LYS A 410 213.999 268.683 123.190 1.00 0.00 N ATOM 6605 H LYS A 410 211.573 272.593 127.425 1.00 0.00 H ATOM 6606 HA LYS A 410 214.182 273.637 127.373 1.00 0.00 H ATOM 6607 1HB LYS A 410 212.264 273.054 125.095 1.00 0.00 H ATOM 6608 2HB LYS A 410 213.932 273.526 124.826 1.00 0.00 H ATOM 6609 1HG LYS A 410 214.709 271.554 126.064 1.00 0.00 H ATOM 6610 2HG LYS A 410 213.033 271.087 126.382 1.00 0.00 H ATOM 6611 1HD LYS A 410 212.621 270.904 123.947 1.00 0.00 H ATOM 6612 2HD LYS A 410 214.304 271.360 123.635 1.00 0.00 H ATOM 6613 1HE LYS A 410 215.082 269.369 124.867 1.00 0.00 H ATOM 6614 2HE LYS A 410 213.406 268.915 125.205 1.00 0.00 H ATOM 6615 1HZ LYS A 410 214.286 267.724 123.326 1.00 0.00 H ATOM 6616 2HZ LYS A 410 213.052 268.704 122.836 1.00 0.00 H ATOM 6617 3HZ LYS A 410 214.616 269.126 122.523 1.00 0.00 H ATOM 6618 N ASN A 411 211.939 275.840 126.388 1.00 0.00 N ATOM 6619 CA ASN A 411 211.714 277.246 126.105 1.00 0.00 C ATOM 6620 C ASN A 411 211.988 278.068 127.370 1.00 0.00 C ATOM 6621 O ASN A 411 212.706 279.060 127.286 1.00 0.00 O ATOM 6622 CB ASN A 411 210.304 277.483 125.594 1.00 0.00 C ATOM 6623 CG ASN A 411 210.127 277.048 124.165 1.00 0.00 C ATOM 6624 OD1 ASN A 411 211.107 276.876 123.429 1.00 0.00 O ATOM 6625 ND2 ASN A 411 208.898 276.866 123.758 1.00 0.00 N ATOM 6626 H ASN A 411 211.232 275.151 126.171 1.00 0.00 H ATOM 6627 HA ASN A 411 212.406 277.560 125.336 1.00 0.00 H ATOM 6628 1HB ASN A 411 209.602 276.946 126.212 1.00 0.00 H ATOM 6629 2HB ASN A 411 210.062 278.542 125.671 1.00 0.00 H ATOM 6630 1HD2 ASN A 411 208.721 276.575 122.818 1.00 0.00 H ATOM 6631 2HD2 ASN A 411 208.136 277.017 124.388 1.00 0.00 H ATOM 6632 N ALA A 412 211.614 277.531 128.533 1.00 0.00 N ATOM 6633 CA ALA A 412 211.806 278.172 129.829 1.00 0.00 C ATOM 6634 C ALA A 412 213.317 278.236 130.113 1.00 0.00 C ATOM 6635 O ALA A 412 213.793 279.279 130.550 1.00 0.00 O ATOM 6636 CB ALA A 412 211.084 277.423 130.936 1.00 0.00 C ATOM 6637 H ALA A 412 210.911 276.814 128.413 1.00 0.00 H ATOM 6638 HA ALA A 412 211.400 279.183 129.793 1.00 0.00 H ATOM 6639 1HB ALA A 412 211.286 277.904 131.893 1.00 0.00 H ATOM 6640 2HB ALA A 412 210.011 277.434 130.743 1.00 0.00 H ATOM 6641 3HB ALA A 412 211.430 276.405 130.968 1.00 0.00 H ATOM 6642 N THR A 413 214.057 277.185 129.714 1.00 0.00 N ATOM 6643 CA THR A 413 215.508 277.076 129.952 1.00 0.00 C ATOM 6644 C THR A 413 216.232 278.152 129.142 1.00 0.00 C ATOM 6645 O THR A 413 217.076 278.875 129.670 1.00 0.00 O ATOM 6646 CB THR A 413 216.052 275.686 129.574 1.00 0.00 C ATOM 6647 OG1 THR A 413 215.384 274.681 130.352 1.00 0.00 O ATOM 6648 CG2 THR A 413 217.544 275.612 129.834 1.00 0.00 C ATOM 6649 H THR A 413 213.497 276.375 129.469 1.00 0.00 H ATOM 6650 HA THR A 413 215.703 277.226 131.013 1.00 0.00 H ATOM 6651 HB THR A 413 215.863 275.495 128.527 1.00 0.00 H ATOM 6652 HG1 THR A 413 214.440 274.713 130.172 1.00 0.00 H ATOM 6653 1HG2 THR A 413 217.912 274.624 129.563 1.00 0.00 H ATOM 6654 2HG2 THR A 413 218.054 276.367 129.236 1.00 0.00 H ATOM 6655 3HG2 THR A 413 217.739 275.793 130.891 1.00 0.00 H ATOM 6656 N LEU A 414 215.759 278.377 127.918 1.00 0.00 N ATOM 6657 CA LEU A 414 216.393 279.358 127.034 1.00 0.00 C ATOM 6658 C LEU A 414 216.075 280.761 127.566 1.00 0.00 C ATOM 6659 O LEU A 414 216.943 281.634 127.622 1.00 0.00 O ATOM 6660 CB LEU A 414 215.892 279.206 125.589 1.00 0.00 C ATOM 6661 CG LEU A 414 216.304 277.914 124.876 1.00 0.00 C ATOM 6662 CD1 LEU A 414 215.581 277.820 123.537 1.00 0.00 C ATOM 6663 CD2 LEU A 414 217.809 277.901 124.686 1.00 0.00 C ATOM 6664 H LEU A 414 215.149 277.650 127.564 1.00 0.00 H ATOM 6665 HA LEU A 414 217.469 279.192 127.038 1.00 0.00 H ATOM 6666 1HB LEU A 414 214.816 279.249 125.591 1.00 0.00 H ATOM 6667 2HB LEU A 414 216.265 280.043 125.001 1.00 0.00 H ATOM 6668 HG LEU A 414 216.005 277.054 125.478 1.00 0.00 H ATOM 6669 1HD1 LEU A 414 215.874 276.902 123.029 1.00 0.00 H ATOM 6670 2HD1 LEU A 414 214.509 277.814 123.703 1.00 0.00 H ATOM 6671 3HD1 LEU A 414 215.847 278.677 122.919 1.00 0.00 H ATOM 6672 1HD2 LEU A 414 218.104 276.982 124.180 1.00 0.00 H ATOM 6673 2HD2 LEU A 414 218.108 278.759 124.084 1.00 0.00 H ATOM 6674 3HD2 LEU A 414 218.299 277.952 125.659 1.00 0.00 H ATOM 6675 N ALA A 415 214.845 280.911 128.039 1.00 0.00 N ATOM 6676 CA ALA A 415 214.352 282.181 128.553 1.00 0.00 C ATOM 6677 C ALA A 415 215.090 282.559 129.846 1.00 0.00 C ATOM 6678 O ALA A 415 215.468 283.714 130.039 1.00 0.00 O ATOM 6679 CB ALA A 415 212.850 282.101 128.773 1.00 0.00 C ATOM 6680 H ALA A 415 214.216 280.146 127.840 1.00 0.00 H ATOM 6681 HA ALA A 415 214.564 282.952 127.813 1.00 0.00 H ATOM 6682 1HB ALA A 415 212.485 283.063 129.131 1.00 0.00 H ATOM 6683 2HB ALA A 415 212.358 281.854 127.833 1.00 0.00 H ATOM 6684 3HB ALA A 415 212.629 281.341 129.503 1.00 0.00 H ATOM 6685 N TRP A 416 215.341 281.548 130.688 1.00 0.00 N ATOM 6686 CA TRP A 416 215.996 281.766 131.983 1.00 0.00 C ATOM 6687 C TRP A 416 216.543 280.472 132.574 1.00 0.00 C ATOM 6688 O TRP A 416 216.046 279.385 132.288 1.00 0.00 O ATOM 6689 CB TRP A 416 215.005 282.405 132.978 1.00 0.00 C ATOM 6690 CG TRP A 416 213.736 281.613 133.153 1.00 0.00 C ATOM 6691 CD1 TRP A 416 212.557 281.806 132.495 1.00 0.00 C ATOM 6692 CD2 TRP A 416 213.512 280.493 134.051 1.00 0.00 C ATOM 6693 NE1 TRP A 416 211.623 280.892 132.919 1.00 0.00 N ATOM 6694 CE2 TRP A 416 212.191 280.082 133.867 1.00 0.00 C ATOM 6695 CE3 TRP A 416 214.318 279.817 134.981 1.00 0.00 C ATOM 6696 CZ2 TRP A 416 211.648 279.023 134.580 1.00 0.00 C ATOM 6697 CZ3 TRP A 416 213.774 278.757 135.690 1.00 0.00 C ATOM 6698 CH2 TRP A 416 212.474 278.370 135.494 1.00 0.00 C ATOM 6699 H TRP A 416 214.945 280.646 130.460 1.00 0.00 H ATOM 6700 HA TRP A 416 216.837 282.442 131.831 1.00 0.00 H ATOM 6701 1HB TRP A 416 215.482 282.509 133.953 1.00 0.00 H ATOM 6702 2HB TRP A 416 214.740 283.402 132.638 1.00 0.00 H ATOM 6703 HD1 TRP A 416 212.383 282.572 131.746 1.00 0.00 H ATOM 6704 HE1 TRP A 416 210.672 280.827 132.586 1.00 0.00 H ATOM 6705 HE3 TRP A 416 215.344 280.115 135.137 1.00 0.00 H ATOM 6706 HZ2 TRP A 416 210.616 278.699 134.439 1.00 0.00 H ATOM 6707 HZ3 TRP A 416 214.408 278.240 136.411 1.00 0.00 H ATOM 6708 HH2 TRP A 416 212.079 277.532 136.071 1.00 0.00 H ATOM 6709 N ASP A 417 217.561 280.604 133.434 1.00 0.00 N ATOM 6710 CA ASP A 417 218.117 279.464 134.169 1.00 0.00 C ATOM 6711 C ASP A 417 218.881 279.947 135.413 1.00 0.00 C ATOM 6712 O ASP A 417 219.543 280.985 135.369 1.00 0.00 O ATOM 6713 CB ASP A 417 219.044 278.646 133.260 1.00 0.00 C ATOM 6714 CG ASP A 417 219.409 277.283 133.844 1.00 0.00 C ATOM 6715 OD1 ASP A 417 218.586 276.398 133.796 1.00 0.00 O ATOM 6716 OD2 ASP A 417 220.504 277.141 134.332 1.00 0.00 O ATOM 6717 H ASP A 417 217.934 281.527 133.605 1.00 0.00 H ATOM 6718 HA ASP A 417 217.295 278.826 134.492 1.00 0.00 H ATOM 6719 1HB ASP A 417 218.562 278.492 132.292 1.00 0.00 H ATOM 6720 2HB ASP A 417 219.963 279.204 133.083 1.00 0.00 H ATOM 6721 N SER A 418 218.784 279.194 136.510 1.00 0.00 N ATOM 6722 CA SER A 418 219.516 279.551 137.734 1.00 0.00 C ATOM 6723 C SER A 418 219.811 278.363 138.647 1.00 0.00 C ATOM 6724 O SER A 418 219.164 277.317 138.587 1.00 0.00 O ATOM 6725 CB SER A 418 218.728 280.590 138.509 1.00 0.00 C ATOM 6726 OG SER A 418 217.525 280.053 138.988 1.00 0.00 O ATOM 6727 H SER A 418 218.220 278.356 136.491 1.00 0.00 H ATOM 6728 HA SER A 418 220.480 279.972 137.442 1.00 0.00 H ATOM 6729 1HB SER A 418 219.326 280.951 139.347 1.00 0.00 H ATOM 6730 2HB SER A 418 218.518 281.442 137.865 1.00 0.00 H ATOM 6731 HG SER A 418 217.035 279.769 138.212 1.00 0.00 H ATOM 6732 N SER A 419 220.776 278.586 139.552 1.00 0.00 N ATOM 6733 CA SER A 419 221.196 277.581 140.533 1.00 0.00 C ATOM 6734 C SER A 419 221.821 278.304 141.738 1.00 0.00 C ATOM 6735 O SER A 419 222.420 279.359 141.545 1.00 0.00 O ATOM 6736 CB SER A 419 222.194 276.616 139.924 1.00 0.00 C ATOM 6737 OG SER A 419 222.546 275.614 140.837 1.00 0.00 O ATOM 6738 H SER A 419 221.244 279.480 139.554 1.00 0.00 H ATOM 6739 HA SER A 419 220.322 277.011 140.852 1.00 0.00 H ATOM 6740 1HB SER A 419 221.763 276.163 139.032 1.00 0.00 H ATOM 6741 2HB SER A 419 223.085 277.162 139.616 1.00 0.00 H ATOM 6742 HG SER A 419 222.898 276.070 141.607 1.00 0.00 H ATOM 6743 N HIS A 420 221.742 277.699 142.920 1.00 0.00 N ATOM 6744 CA HIS A 420 222.286 278.266 144.164 1.00 0.00 C ATOM 6745 C HIS A 420 223.759 278.704 144.044 1.00 0.00 C ATOM 6746 O HIS A 420 224.080 279.794 144.505 1.00 0.00 O ATOM 6747 CB HIS A 420 222.169 277.269 145.316 1.00 0.00 C ATOM 6748 CG HIS A 420 222.560 277.853 146.635 1.00 0.00 C ATOM 6749 ND1 HIS A 420 221.777 278.779 147.298 1.00 0.00 N ATOM 6750 CD2 HIS A 420 223.643 277.649 147.416 1.00 0.00 C ATOM 6751 CE1 HIS A 420 222.367 279.116 148.430 1.00 0.00 C ATOM 6752 NE2 HIS A 420 223.498 278.446 148.526 1.00 0.00 N ATOM 6753 H HIS A 420 221.230 276.830 142.975 1.00 0.00 H ATOM 6754 HA HIS A 420 221.718 279.157 144.430 1.00 0.00 H ATOM 6755 1HB HIS A 420 221.142 276.911 145.385 1.00 0.00 H ATOM 6756 2HB HIS A 420 222.804 276.407 145.115 1.00 0.00 H ATOM 6757 HD2 HIS A 420 224.477 276.978 147.206 1.00 0.00 H ATOM 6758 HE1 HIS A 420 221.982 279.826 149.161 1.00 0.00 H ATOM 6759 HE2 HIS A 420 224.157 278.505 149.290 1.00 0.00 H ATOM 6760 N SER A 421 224.631 277.889 143.445 1.00 0.00 N ATOM 6761 CA SER A 421 226.049 278.276 143.375 1.00 0.00 C ATOM 6762 C SER A 421 226.278 279.501 142.481 1.00 0.00 C ATOM 6763 O SER A 421 227.373 280.067 142.513 1.00 0.00 O ATOM 6764 CB SER A 421 226.879 277.115 142.865 1.00 0.00 C ATOM 6765 OG SER A 421 226.593 276.843 141.519 1.00 0.00 O ATOM 6766 H SER A 421 224.332 277.003 143.066 1.00 0.00 H ATOM 6767 HA SER A 421 226.380 278.540 144.382 1.00 0.00 H ATOM 6768 1HB SER A 421 227.937 277.349 142.974 1.00 0.00 H ATOM 6769 2HB SER A 421 226.676 276.231 143.468 1.00 0.00 H ATOM 6770 HG SER A 421 225.658 276.623 141.487 1.00 0.00 H ATOM 6771 N SER A 422 225.357 279.757 141.547 1.00 0.00 N ATOM 6772 CA SER A 422 225.503 280.855 140.591 1.00 0.00 C ATOM 6773 C SER A 422 225.008 282.078 141.359 1.00 0.00 C ATOM 6774 O SER A 422 225.529 283.179 141.200 1.00 0.00 O ATOM 6775 CB SER A 422 224.685 280.633 139.331 1.00 0.00 C ATOM 6776 OG SER A 422 223.313 280.709 139.599 1.00 0.00 O ATOM 6777 H SER A 422 224.432 279.373 141.643 1.00 0.00 H ATOM 6778 HA SER A 422 226.543 280.918 140.267 1.00 0.00 H ATOM 6779 1HB SER A 422 224.953 281.382 138.588 1.00 0.00 H ATOM 6780 2HB SER A 422 224.921 279.656 138.913 1.00 0.00 H ATOM 6781 HG SER A 422 223.137 280.041 140.266 1.00 0.00 H ATOM 6782 N THR A 423 224.150 281.815 142.343 1.00 0.00 N ATOM 6783 CA THR A 423 223.701 282.970 143.118 1.00 0.00 C ATOM 6784 C THR A 423 224.924 283.435 143.934 1.00 0.00 C ATOM 6785 O THR A 423 225.292 284.610 143.878 1.00 0.00 O ATOM 6786 CB THR A 423 222.513 282.638 144.048 1.00 0.00 C ATOM 6787 OG1 THR A 423 221.385 282.228 143.260 1.00 0.00 O ATOM 6788 CG2 THR A 423 222.134 283.845 144.874 1.00 0.00 C ATOM 6789 H THR A 423 223.617 280.952 142.306 1.00 0.00 H ATOM 6790 HA THR A 423 223.350 283.745 142.436 1.00 0.00 H ATOM 6791 HB THR A 423 222.784 281.836 144.703 1.00 0.00 H ATOM 6792 HG1 THR A 423 221.622 281.456 142.740 1.00 0.00 H ATOM 6793 1HG2 THR A 423 221.296 283.591 145.522 1.00 0.00 H ATOM 6794 2HG2 THR A 423 222.986 284.151 145.482 1.00 0.00 H ATOM 6795 3HG2 THR A 423 221.847 284.661 144.213 1.00 0.00 H ATOM 6796 N GLN A 424 225.664 282.449 144.469 1.00 0.00 N ATOM 6797 CA GLN A 424 226.895 282.624 145.244 1.00 0.00 C ATOM 6798 C GLN A 424 228.041 283.266 144.452 1.00 0.00 C ATOM 6799 O GLN A 424 228.738 284.100 144.996 1.00 0.00 O ATOM 6800 CB GLN A 424 227.355 281.272 145.794 1.00 0.00 C ATOM 6801 CG GLN A 424 226.502 280.737 146.923 1.00 0.00 C ATOM 6802 CD GLN A 424 227.003 279.395 147.441 1.00 0.00 C ATOM 6803 OE1 GLN A 424 227.520 278.573 146.680 1.00 0.00 O ATOM 6804 NE2 GLN A 424 226.851 279.169 148.741 1.00 0.00 N ATOM 6805 H GLN A 424 225.166 281.569 144.533 1.00 0.00 H ATOM 6806 HA GLN A 424 226.681 283.301 146.070 1.00 0.00 H ATOM 6807 1HB GLN A 424 227.351 280.535 144.996 1.00 0.00 H ATOM 6808 2HB GLN A 424 228.378 281.357 146.158 1.00 0.00 H ATOM 6809 1HG GLN A 424 226.520 281.450 147.747 1.00 0.00 H ATOM 6810 2HG GLN A 424 225.480 280.606 146.563 1.00 0.00 H ATOM 6811 1HE2 GLN A 424 227.161 278.305 149.139 1.00 0.00 H ATOM 6812 2HE2 GLN A 424 226.427 279.862 149.324 1.00 0.00 H ATOM 6813 N SER A 425 228.035 283.091 143.132 1.00 0.00 N ATOM 6814 CA SER A 425 229.031 283.753 142.249 1.00 0.00 C ATOM 6815 C SER A 425 228.812 285.288 142.015 1.00 0.00 C ATOM 6816 O SER A 425 229.716 285.965 141.524 1.00 0.00 O ATOM 6817 CB SER A 425 229.062 283.076 140.888 1.00 0.00 C ATOM 6818 OG SER A 425 227.975 283.461 140.102 1.00 0.00 O ATOM 6819 H SER A 425 227.662 282.178 142.890 1.00 0.00 H ATOM 6820 HA SER A 425 230.015 283.648 142.709 1.00 0.00 H ATOM 6821 1HB SER A 425 229.988 283.331 140.375 1.00 0.00 H ATOM 6822 2HB SER A 425 229.048 281.995 141.020 1.00 0.00 H ATOM 6823 HG SER A 425 227.199 283.284 140.623 1.00 0.00 H ATOM 6824 N SER A 426 227.638 285.829 142.367 1.00 0.00 N ATOM 6825 CA SER A 426 227.265 287.248 142.112 1.00 0.00 C ATOM 6826 C SER A 426 227.922 288.494 142.862 1.00 0.00 C ATOM 6827 O SER A 426 227.805 289.609 142.352 1.00 0.00 O ATOM 6828 CB SER A 426 225.771 287.388 142.341 1.00 0.00 C ATOM 6829 OG SER A 426 225.445 287.189 143.688 1.00 0.00 O ATOM 6830 H SER A 426 226.920 285.269 142.811 1.00 0.00 H ATOM 6831 HA SER A 426 227.516 287.459 141.071 1.00 0.00 H ATOM 6832 1HB SER A 426 225.448 288.380 142.031 1.00 0.00 H ATOM 6833 2HB SER A 426 225.240 286.662 141.725 1.00 0.00 H ATOM 6834 HG SER A 426 225.672 286.276 143.883 1.00 0.00 H ATOM 6835 N PRO A 427 228.588 288.367 144.037 1.00 0.00 N ATOM 6836 CA PRO A 427 229.195 289.484 144.764 1.00 0.00 C ATOM 6837 C PRO A 427 230.141 290.284 143.875 1.00 0.00 C ATOM 6838 O PRO A 427 230.859 289.713 143.054 1.00 0.00 O ATOM 6839 CB PRO A 427 229.940 288.779 145.890 1.00 0.00 C ATOM 6840 CG PRO A 427 229.127 287.558 146.137 1.00 0.00 C ATOM 6841 CD PRO A 427 228.699 287.110 144.756 1.00 0.00 C ATOM 6842 HA PRO A 427 228.398 290.133 145.158 1.00 0.00 H ATOM 6843 1HB PRO A 427 230.971 288.557 145.578 1.00 0.00 H ATOM 6844 2HB PRO A 427 230.005 289.439 146.769 1.00 0.00 H ATOM 6845 1HG PRO A 427 229.729 286.802 146.662 1.00 0.00 H ATOM 6846 2HG PRO A 427 228.275 287.794 146.791 1.00 0.00 H ATOM 6847 1HD PRO A 427 229.467 286.468 144.331 1.00 0.00 H ATOM 6848 2HD PRO A 427 227.754 286.585 144.823 1.00 0.00 H ATOM 6849 N LYS A 428 230.124 291.607 144.035 1.00 0.00 N ATOM 6850 CA LYS A 428 230.960 292.465 143.194 1.00 0.00 C ATOM 6851 C LYS A 428 231.751 293.494 144.016 1.00 0.00 C ATOM 6852 O LYS A 428 231.171 294.321 144.720 1.00 0.00 O ATOM 6853 CB LYS A 428 230.097 293.182 142.152 1.00 0.00 C ATOM 6854 CG LYS A 428 230.884 294.046 141.163 1.00 0.00 C ATOM 6855 CD LYS A 428 229.973 294.601 140.064 1.00 0.00 C ATOM 6856 CE LYS A 428 230.751 295.459 139.078 1.00 0.00 C ATOM 6857 NZ LYS A 428 229.895 295.936 137.958 1.00 0.00 N ATOM 6858 H LYS A 428 229.546 292.031 144.746 1.00 0.00 H ATOM 6859 HA LYS A 428 231.687 291.839 142.678 1.00 0.00 H ATOM 6860 1HB LYS A 428 229.534 292.445 141.577 1.00 0.00 H ATOM 6861 2HB LYS A 428 229.376 293.824 142.657 1.00 0.00 H ATOM 6862 1HG LYS A 428 231.348 294.879 141.696 1.00 0.00 H ATOM 6863 2HG LYS A 428 231.672 293.449 140.704 1.00 0.00 H ATOM 6864 1HD LYS A 428 229.508 293.775 139.524 1.00 0.00 H ATOM 6865 2HD LYS A 428 229.186 295.207 140.514 1.00 0.00 H ATOM 6866 1HE LYS A 428 231.166 296.325 139.598 1.00 0.00 H ATOM 6867 2HE LYS A 428 231.577 294.880 138.666 1.00 0.00 H ATOM 6868 1HZ LYS A 428 230.447 296.500 137.327 1.00 0.00 H ATOM 6869 2HZ LYS A 428 229.520 295.142 137.458 1.00 0.00 H ATOM 6870 3HZ LYS A 428 229.135 296.491 138.327 1.00 0.00 H ATOM 6871 N LEU A 429 233.081 293.422 143.909 1.00 0.00 N ATOM 6872 CA LEU A 429 233.959 294.275 144.709 1.00 0.00 C ATOM 6873 C LEU A 429 234.579 295.382 143.863 1.00 0.00 C ATOM 6874 O LEU A 429 235.327 296.218 144.372 1.00 0.00 O ATOM 6875 CB LEU A 429 235.050 293.421 145.357 1.00 0.00 C ATOM 6876 CG LEU A 429 234.548 292.305 146.281 1.00 0.00 C ATOM 6877 CD1 LEU A 429 235.734 291.505 146.794 1.00 0.00 C ATOM 6878 CD2 LEU A 429 233.759 292.919 147.424 1.00 0.00 C ATOM 6879 H LEU A 429 233.496 292.761 143.267 1.00 0.00 H ATOM 6880 HA LEU A 429 233.363 294.745 145.490 1.00 0.00 H ATOM 6881 1HB LEU A 429 235.644 292.960 144.569 1.00 0.00 H ATOM 6882 2HB LEU A 429 235.700 294.071 145.941 1.00 0.00 H ATOM 6883 HG LEU A 429 233.904 291.624 145.719 1.00 0.00 H ATOM 6884 1HD1 LEU A 429 235.381 290.710 147.450 1.00 0.00 H ATOM 6885 2HD1 LEU A 429 236.270 291.067 145.952 1.00 0.00 H ATOM 6886 3HD1 LEU A 429 236.403 292.163 147.348 1.00 0.00 H ATOM 6887 1HD2 LEU A 429 233.399 292.130 148.083 1.00 0.00 H ATOM 6888 2HD2 LEU A 429 234.402 293.597 147.987 1.00 0.00 H ATOM 6889 3HD2 LEU A 429 232.911 293.474 147.024 1.00 0.00 H ATOM 6890 N THR A 430 234.275 295.358 142.573 1.00 0.00 N ATOM 6891 CA THR A 430 234.804 296.340 141.634 1.00 0.00 C ATOM 6892 C THR A 430 234.250 297.744 141.992 1.00 0.00 C ATOM 6893 O THR A 430 233.040 297.906 142.149 1.00 0.00 O ATOM 6894 CB THR A 430 234.442 295.966 140.178 1.00 0.00 C ATOM 6895 OG1 THR A 430 235.018 294.693 139.851 1.00 0.00 O ATOM 6896 CG2 THR A 430 234.959 297.007 139.217 1.00 0.00 C ATOM 6897 H THR A 430 233.664 294.634 142.224 1.00 0.00 H ATOM 6898 HA THR A 430 235.876 296.345 141.722 1.00 0.00 H ATOM 6899 HB THR A 430 233.371 295.896 140.080 1.00 0.00 H ATOM 6900 HG1 THR A 430 234.675 294.024 140.449 1.00 0.00 H ATOM 6901 1HG2 THR A 430 234.694 296.727 138.199 1.00 0.00 H ATOM 6902 2HG2 THR A 430 234.515 297.970 139.455 1.00 0.00 H ATOM 6903 3HG2 THR A 430 236.038 297.075 139.304 1.00 0.00 H ATOM 6904 N PRO A 431 235.133 298.778 142.123 1.00 0.00 N ATOM 6905 CA PRO A 431 234.727 300.131 142.435 1.00 0.00 C ATOM 6906 C PRO A 431 233.653 300.607 141.494 1.00 0.00 C ATOM 6907 O PRO A 431 233.710 300.358 140.293 1.00 0.00 O ATOM 6908 CB PRO A 431 236.024 300.926 142.262 1.00 0.00 C ATOM 6909 CG PRO A 431 237.116 299.934 142.591 1.00 0.00 C ATOM 6910 CD PRO A 431 236.623 298.635 142.028 1.00 0.00 C ATOM 6911 HA PRO A 431 234.376 300.171 143.476 1.00 0.00 H ATOM 6912 1HB PRO A 431 236.095 301.313 141.233 1.00 0.00 H ATOM 6913 2HB PRO A 431 236.023 301.797 142.934 1.00 0.00 H ATOM 6914 1HG PRO A 431 238.068 300.255 142.142 1.00 0.00 H ATOM 6915 2HG PRO A 431 237.276 299.892 143.677 1.00 0.00 H ATOM 6916 1HD PRO A 431 236.941 298.545 140.985 1.00 0.00 H ATOM 6917 2HD PRO A 431 237.018 297.811 142.625 1.00 0.00 H ATOM 6918 N LYS A 432 232.683 301.315 142.038 1.00 0.00 N ATOM 6919 CA LYS A 432 231.562 301.811 141.277 1.00 0.00 C ATOM 6920 C LYS A 432 231.702 303.337 141.249 1.00 0.00 C ATOM 6921 O LYS A 432 231.580 303.994 142.284 1.00 0.00 O ATOM 6922 CB LYS A 432 230.237 301.378 141.899 1.00 0.00 C ATOM 6923 CG LYS A 432 230.048 299.861 141.972 1.00 0.00 C ATOM 6924 CD LYS A 432 228.757 299.496 142.682 1.00 0.00 C ATOM 6925 CE LYS A 432 228.639 297.988 142.875 1.00 0.00 C ATOM 6926 NZ LYS A 432 227.411 297.615 143.638 1.00 0.00 N ATOM 6927 H LYS A 432 232.745 301.541 143.021 1.00 0.00 H ATOM 6928 HA LYS A 432 231.605 301.400 140.268 1.00 0.00 H ATOM 6929 1HB LYS A 432 230.162 301.776 142.910 1.00 0.00 H ATOM 6930 2HB LYS A 432 229.410 301.794 141.322 1.00 0.00 H ATOM 6931 1HG LYS A 432 230.025 299.448 140.962 1.00 0.00 H ATOM 6932 2HG LYS A 432 230.885 299.416 142.511 1.00 0.00 H ATOM 6933 1HD LYS A 432 228.727 299.982 143.657 1.00 0.00 H ATOM 6934 2HD LYS A 432 227.908 299.845 142.095 1.00 0.00 H ATOM 6935 1HE LYS A 432 228.611 297.499 141.901 1.00 0.00 H ATOM 6936 2HE LYS A 432 229.512 297.622 143.417 1.00 0.00 H ATOM 6937 1HZ LYS A 432 227.371 296.612 143.745 1.00 0.00 H ATOM 6938 2HZ LYS A 432 227.436 298.050 144.550 1.00 0.00 H ATOM 6939 3HZ LYS A 432 226.593 297.934 143.137 1.00 0.00 H ATOM 6940 N VAL A 433 232.000 303.881 140.072 1.00 0.00 N ATOM 6941 CA VAL A 433 232.304 305.306 139.935 1.00 0.00 C ATOM 6942 C VAL A 433 231.553 306.051 138.817 1.00 0.00 C ATOM 6943 O VAL A 433 231.466 305.623 137.665 1.00 0.00 O ATOM 6944 CB VAL A 433 233.820 305.460 139.702 1.00 0.00 C ATOM 6945 CG1 VAL A 433 234.183 306.908 139.575 1.00 0.00 C ATOM 6946 CG2 VAL A 433 234.588 304.803 140.848 1.00 0.00 C ATOM 6947 H VAL A 433 232.068 303.289 139.258 1.00 0.00 H ATOM 6948 HA VAL A 433 232.004 305.798 140.860 1.00 0.00 H ATOM 6949 HB VAL A 433 234.079 304.988 138.782 1.00 0.00 H ATOM 6950 1HG1 VAL A 433 235.254 307.000 139.410 1.00 0.00 H ATOM 6951 2HG1 VAL A 433 233.671 307.325 138.769 1.00 0.00 H ATOM 6952 3HG1 VAL A 433 233.911 307.432 140.489 1.00 0.00 H ATOM 6953 1HG2 VAL A 433 235.658 304.913 140.678 1.00 0.00 H ATOM 6954 2HG2 VAL A 433 234.317 305.281 141.788 1.00 0.00 H ATOM 6955 3HG2 VAL A 433 234.335 303.743 140.895 1.00 0.00 H ATOM 6956 N LYS A 434 230.829 307.092 139.211 1.00 0.00 N ATOM 6957 CA LYS A 434 230.018 307.745 138.189 1.00 0.00 C ATOM 6958 C LYS A 434 230.868 308.364 137.068 1.00 0.00 C ATOM 6959 O LYS A 434 230.896 307.958 135.911 1.00 0.00 O ATOM 6960 CB LYS A 434 229.141 308.821 138.821 1.00 0.00 C ATOM 6961 CG LYS A 434 228.016 308.278 139.689 1.00 0.00 C ATOM 6962 CD LYS A 434 227.194 309.405 140.298 1.00 0.00 C ATOM 6963 CE LYS A 434 226.072 308.862 141.171 1.00 0.00 C ATOM 6964 NZ LYS A 434 225.285 309.955 141.805 1.00 0.00 N ATOM 6965 H LYS A 434 230.886 307.485 140.139 1.00 0.00 H ATOM 6966 HA LYS A 434 229.375 306.993 137.727 1.00 0.00 H ATOM 6967 1HB LYS A 434 229.758 309.475 139.439 1.00 0.00 H ATOM 6968 2HB LYS A 434 228.695 309.434 138.038 1.00 0.00 H ATOM 6969 1HG LYS A 434 227.362 307.648 139.085 1.00 0.00 H ATOM 6970 2HG LYS A 434 228.436 307.671 140.492 1.00 0.00 H ATOM 6971 1HD LYS A 434 227.840 310.040 140.905 1.00 0.00 H ATOM 6972 2HD LYS A 434 226.761 310.010 139.503 1.00 0.00 H ATOM 6973 1HE LYS A 434 225.405 308.253 140.562 1.00 0.00 H ATOM 6974 2HE LYS A 434 226.497 308.232 141.953 1.00 0.00 H ATOM 6975 1HZ LYS A 434 224.552 309.557 142.375 1.00 0.00 H ATOM 6976 2HZ LYS A 434 225.894 310.517 142.385 1.00 0.00 H ATOM 6977 3HZ LYS A 434 224.875 310.535 141.087 1.00 0.00 H ATOM 6978 N LYS A 435 232.039 308.811 137.544 1.00 0.00 N ATOM 6979 CA LYS A 435 232.994 309.399 136.586 1.00 0.00 C ATOM 6980 C LYS A 435 233.554 308.374 135.563 1.00 0.00 C ATOM 6981 O LYS A 435 233.901 308.751 134.442 1.00 0.00 O ATOM 6982 CB LYS A 435 234.146 310.054 137.345 1.00 0.00 C ATOM 6983 CG LYS A 435 233.760 311.301 138.117 1.00 0.00 C ATOM 6984 CD LYS A 435 234.951 311.882 138.859 1.00 0.00 C ATOM 6985 CE LYS A 435 234.567 313.134 139.634 1.00 0.00 C ATOM 6986 NZ LYS A 435 235.717 313.694 140.394 1.00 0.00 N ATOM 6987 H LYS A 435 232.192 308.963 138.530 1.00 0.00 H ATOM 6988 HA LYS A 435 232.475 310.167 136.011 1.00 0.00 H ATOM 6989 1HB LYS A 435 234.568 309.339 138.051 1.00 0.00 H ATOM 6990 2HB LYS A 435 234.935 310.325 136.644 1.00 0.00 H ATOM 6991 1HG LYS A 435 233.373 312.052 137.426 1.00 0.00 H ATOM 6992 2HG LYS A 435 232.977 311.057 138.835 1.00 0.00 H ATOM 6993 1HD LYS A 435 235.343 311.139 139.557 1.00 0.00 H ATOM 6994 2HD LYS A 435 235.737 312.134 138.148 1.00 0.00 H ATOM 6995 1HE LYS A 435 234.202 313.891 138.941 1.00 0.00 H ATOM 6996 2HE LYS A 435 233.766 312.896 140.334 1.00 0.00 H ATOM 6997 1HZ LYS A 435 235.421 314.521 140.893 1.00 0.00 H ATOM 6998 2HZ LYS A 435 236.053 313.005 141.054 1.00 0.00 H ATOM 6999 3HZ LYS A 435 236.459 313.935 139.753 1.00 0.00 H ATOM 7000 N ASP A 436 233.645 307.093 135.940 1.00 0.00 N ATOM 7001 CA ASP A 436 234.169 306.053 135.044 1.00 0.00 C ATOM 7002 C ASP A 436 233.162 305.158 134.350 1.00 0.00 C ATOM 7003 O ASP A 436 233.554 304.135 133.789 1.00 0.00 O ATOM 7004 CB ASP A 436 235.132 305.151 135.816 1.00 0.00 C ATOM 7005 CG ASP A 436 236.335 305.907 136.383 1.00 0.00 C ATOM 7006 OD1 ASP A 436 236.846 306.767 135.704 1.00 0.00 O ATOM 7007 OD2 ASP A 436 236.728 305.617 137.488 1.00 0.00 O ATOM 7008 H ASP A 436 233.363 306.835 136.872 1.00 0.00 H ATOM 7009 HA ASP A 436 234.690 306.554 134.229 1.00 0.00 H ATOM 7010 1HB ASP A 436 234.615 304.684 136.620 1.00 0.00 H ATOM 7011 2HB ASP A 436 235.496 304.360 135.159 1.00 0.00 H ATOM 7012 N LYS A 437 231.881 305.498 134.409 1.00 0.00 N ATOM 7013 CA LYS A 437 230.812 304.665 133.862 1.00 0.00 C ATOM 7014 C LYS A 437 230.713 303.262 134.468 1.00 0.00 C ATOM 7015 O LYS A 437 230.454 302.291 133.756 1.00 0.00 O ATOM 7016 CB LYS A 437 230.981 304.543 132.334 1.00 0.00 C ATOM 7017 CG LYS A 437 230.976 305.874 131.592 1.00 0.00 C ATOM 7018 CD LYS A 437 231.054 305.669 130.089 1.00 0.00 C ATOM 7019 CE LYS A 437 231.088 306.998 129.349 1.00 0.00 C ATOM 7020 NZ LYS A 437 231.208 306.810 127.877 1.00 0.00 N ATOM 7021 H LYS A 437 231.667 306.396 134.814 1.00 0.00 H ATOM 7022 HA LYS A 437 229.861 305.148 134.089 1.00 0.00 H ATOM 7023 1HB LYS A 437 231.909 304.046 132.112 1.00 0.00 H ATOM 7024 2HB LYS A 437 230.177 303.930 131.927 1.00 0.00 H ATOM 7025 1HG LYS A 437 230.062 306.418 131.828 1.00 0.00 H ATOM 7026 2HG LYS A 437 231.829 306.473 131.913 1.00 0.00 H ATOM 7027 1HD LYS A 437 231.954 305.102 129.845 1.00 0.00 H ATOM 7028 2HD LYS A 437 230.186 305.099 129.755 1.00 0.00 H ATOM 7029 1HE LYS A 437 230.175 307.553 129.561 1.00 0.00 H ATOM 7030 2HE LYS A 437 231.936 307.586 129.700 1.00 0.00 H ATOM 7031 1HZ LYS A 437 231.228 307.713 127.424 1.00 0.00 H ATOM 7032 2HZ LYS A 437 232.061 306.311 127.670 1.00 0.00 H ATOM 7033 3HZ LYS A 437 230.418 306.281 127.540 1.00 0.00 H ATOM 7034 N ARG A 438 230.971 303.157 135.770 1.00 0.00 N ATOM 7035 CA ARG A 438 230.855 301.914 136.510 1.00 0.00 C ATOM 7036 C ARG A 438 229.865 302.276 137.616 1.00 0.00 C ATOM 7037 O ARG A 438 230.168 303.104 138.470 1.00 0.00 O ATOM 7038 CB ARG A 438 232.187 301.455 137.080 1.00 0.00 C ATOM 7039 CG ARG A 438 233.211 301.029 136.046 1.00 0.00 C ATOM 7040 CD ARG A 438 234.504 300.642 136.673 1.00 0.00 C ATOM 7041 NE ARG A 438 235.235 301.810 137.175 1.00 0.00 N ATOM 7042 CZ ARG A 438 236.315 301.751 137.978 1.00 0.00 C ATOM 7043 NH1 ARG A 438 236.778 300.595 138.363 1.00 0.00 N ATOM 7044 NH2 ARG A 438 236.904 302.863 138.375 1.00 0.00 N ATOM 7045 H ARG A 438 231.110 304.005 136.301 1.00 0.00 H ATOM 7046 HA ARG A 438 230.524 301.118 135.841 1.00 0.00 H ATOM 7047 1HB ARG A 438 232.626 302.255 137.667 1.00 0.00 H ATOM 7048 2HB ARG A 438 232.023 300.610 137.751 1.00 0.00 H ATOM 7049 1HG ARG A 438 232.831 300.171 135.489 1.00 0.00 H ATOM 7050 2HG ARG A 438 233.397 301.854 135.356 1.00 0.00 H ATOM 7051 1HD ARG A 438 234.315 299.970 137.512 1.00 0.00 H ATOM 7052 2HD ARG A 438 235.128 300.138 135.938 1.00 0.00 H ATOM 7053 HE ARG A 438 234.906 302.726 136.898 1.00 0.00 H ATOM 7054 1HH1 ARG A 438 236.328 299.744 138.058 1.00 0.00 H ATOM 7055 2HH1 ARG A 438 237.588 300.551 138.965 1.00 0.00 H ATOM 7056 1HH2 ARG A 438 236.544 303.760 138.077 1.00 0.00 H ATOM 7057 2HH2 ARG A 438 237.712 302.817 138.977 1.00 0.00 H ATOM 7058 N ALA A 439 228.688 301.685 137.600 1.00 0.00 N ATOM 7059 CA ALA A 439 227.656 302.166 138.501 1.00 0.00 C ATOM 7060 C ALA A 439 226.686 301.033 138.850 1.00 0.00 C ATOM 7061 O ALA A 439 226.559 300.091 138.073 1.00 0.00 O ATOM 7062 CB ALA A 439 226.918 303.339 137.865 1.00 0.00 C ATOM 7063 H ALA A 439 228.500 300.920 136.968 1.00 0.00 H ATOM 7064 HA ALA A 439 228.135 302.496 139.402 1.00 0.00 H ATOM 7065 1HB ALA A 439 226.144 303.688 138.533 1.00 0.00 H ATOM 7066 2HB ALA A 439 227.621 304.150 137.673 1.00 0.00 H ATOM 7067 3HB ALA A 439 226.468 303.019 136.929 1.00 0.00 H ATOM 7068 N PRO A 440 225.852 301.201 139.921 1.00 0.00 N ATOM 7069 CA PRO A 440 224.789 300.272 140.363 1.00 0.00 C ATOM 7070 C PRO A 440 223.596 300.021 139.453 1.00 0.00 C ATOM 7071 O PRO A 440 222.449 300.051 139.900 1.00 0.00 O ATOM 7072 CB PRO A 440 224.321 300.938 141.684 1.00 0.00 C ATOM 7073 CG PRO A 440 225.473 301.775 142.141 1.00 0.00 C ATOM 7074 CD PRO A 440 226.079 302.309 140.892 1.00 0.00 C ATOM 7075 HA PRO A 440 225.253 299.290 140.534 1.00 0.00 H ATOM 7076 1HB PRO A 440 223.418 301.538 141.503 1.00 0.00 H ATOM 7077 2HB PRO A 440 224.053 300.164 142.418 1.00 0.00 H ATOM 7078 1HG PRO A 440 225.119 302.572 142.809 1.00 0.00 H ATOM 7079 2HG PRO A 440 226.176 301.166 142.719 1.00 0.00 H ATOM 7080 1HD PRO A 440 225.556 303.225 140.593 1.00 0.00 H ATOM 7081 2HD PRO A 440 227.123 302.500 141.073 1.00 0.00 H ATOM 7082 N LYS A 441 223.865 299.648 138.205 1.00 0.00 N ATOM 7083 CA LYS A 441 222.881 299.367 137.179 1.00 0.00 C ATOM 7084 C LYS A 441 222.562 297.885 137.156 1.00 0.00 C ATOM 7085 O LYS A 441 221.535 297.463 136.623 1.00 0.00 O ATOM 7086 CB LYS A 441 223.413 299.841 135.829 1.00 0.00 C ATOM 7087 CG LYS A 441 223.607 301.351 135.748 1.00 0.00 C ATOM 7088 CD LYS A 441 224.153 301.778 134.399 1.00 0.00 C ATOM 7089 CE LYS A 441 224.327 303.294 134.335 1.00 0.00 C ATOM 7090 NZ LYS A 441 224.900 303.735 133.034 1.00 0.00 N ATOM 7091 H LYS A 441 224.840 299.700 137.987 1.00 0.00 H ATOM 7092 HA LYS A 441 221.968 299.916 137.411 1.00 0.00 H ATOM 7093 1HB LYS A 441 224.371 299.359 135.625 1.00 0.00 H ATOM 7094 2HB LYS A 441 222.722 299.542 135.039 1.00 0.00 H ATOM 7095 1HG LYS A 441 222.653 301.850 135.915 1.00 0.00 H ATOM 7096 2HG LYS A 441 224.305 301.668 136.526 1.00 0.00 H ATOM 7097 1HD LYS A 441 225.117 301.298 134.227 1.00 0.00 H ATOM 7098 2HD LYS A 441 223.465 301.465 133.612 1.00 0.00 H ATOM 7099 1HE LYS A 441 223.360 303.773 134.476 1.00 0.00 H ATOM 7100 2HE LYS A 441 224.990 303.613 135.138 1.00 0.00 H ATOM 7101 1HZ LYS A 441 224.999 304.741 133.032 1.00 0.00 H ATOM 7102 2HZ LYS A 441 225.805 303.307 132.901 1.00 0.00 H ATOM 7103 3HZ LYS A 441 224.284 303.457 132.283 1.00 0.00 H ATOM 7104 N GLY A 442 223.465 297.098 137.746 1.00 0.00 N ATOM 7105 CA GLY A 442 223.343 295.649 137.827 1.00 0.00 C ATOM 7106 C GLY A 442 223.811 294.905 136.593 1.00 0.00 C ATOM 7107 O GLY A 442 223.775 293.674 136.562 1.00 0.00 O ATOM 7108 H GLY A 442 224.283 297.534 138.147 1.00 0.00 H ATOM 7109 1HA GLY A 442 223.923 295.295 138.680 1.00 0.00 H ATOM 7110 2HA GLY A 442 222.300 295.393 138.005 1.00 0.00 H ATOM 7111 N LYS A 443 224.246 295.643 135.568 1.00 0.00 N ATOM 7112 CA LYS A 443 224.657 295.042 134.306 1.00 0.00 C ATOM 7113 C LYS A 443 226.062 294.449 134.376 1.00 0.00 C ATOM 7114 O LYS A 443 226.947 295.030 135.000 1.00 0.00 O ATOM 7115 CB LYS A 443 224.588 296.072 133.181 1.00 0.00 C ATOM 7116 CG LYS A 443 223.180 296.539 132.850 1.00 0.00 C ATOM 7117 CD LYS A 443 223.180 297.494 131.669 1.00 0.00 C ATOM 7118 CE LYS A 443 221.774 297.951 131.325 1.00 0.00 C ATOM 7119 NZ LYS A 443 221.763 298.865 130.151 1.00 0.00 N ATOM 7120 H LYS A 443 224.277 296.648 135.667 1.00 0.00 H ATOM 7121 HA LYS A 443 223.973 294.225 134.076 1.00 0.00 H ATOM 7122 1HB LYS A 443 225.177 296.948 133.453 1.00 0.00 H ATOM 7123 2HB LYS A 443 225.024 295.650 132.274 1.00 0.00 H ATOM 7124 1HG LYS A 443 222.558 295.676 132.608 1.00 0.00 H ATOM 7125 2HG LYS A 443 222.749 297.043 133.716 1.00 0.00 H ATOM 7126 1HD LYS A 443 223.789 298.368 131.910 1.00 0.00 H ATOM 7127 2HD LYS A 443 223.614 296.999 130.801 1.00 0.00 H ATOM 7128 1HE LYS A 443 221.159 297.080 131.104 1.00 0.00 H ATOM 7129 2HE LYS A 443 221.345 298.470 132.184 1.00 0.00 H ATOM 7130 1HZ LYS A 443 220.814 299.147 129.953 1.00 0.00 H ATOM 7131 2HZ LYS A 443 222.321 299.682 130.354 1.00 0.00 H ATOM 7132 3HZ LYS A 443 222.146 298.386 129.349 1.00 0.00 H ATOM 7133 N LYS A 444 226.266 293.311 133.721 1.00 0.00 N ATOM 7134 CA LYS A 444 227.618 292.771 133.560 1.00 0.00 C ATOM 7135 C LYS A 444 228.425 293.639 132.581 1.00 0.00 C ATOM 7136 O LYS A 444 227.941 293.979 131.500 1.00 0.00 O ATOM 7137 CB LYS A 444 227.554 291.322 133.077 1.00 0.00 C ATOM 7138 CG LYS A 444 228.903 290.619 132.997 1.00 0.00 C ATOM 7139 CD LYS A 444 228.731 289.148 132.641 1.00 0.00 C ATOM 7140 CE LYS A 444 230.067 288.429 132.580 1.00 0.00 C ATOM 7141 NZ LYS A 444 229.900 286.984 132.262 1.00 0.00 N ATOM 7142 H LYS A 444 225.487 292.807 133.323 1.00 0.00 H ATOM 7143 HA LYS A 444 228.116 292.788 134.530 1.00 0.00 H ATOM 7144 1HB LYS A 444 226.917 290.743 133.747 1.00 0.00 H ATOM 7145 2HB LYS A 444 227.102 291.289 132.086 1.00 0.00 H ATOM 7146 1HG LYS A 444 229.522 291.101 132.236 1.00 0.00 H ATOM 7147 2HG LYS A 444 229.412 290.697 133.956 1.00 0.00 H ATOM 7148 1HD LYS A 444 228.103 288.663 133.390 1.00 0.00 H ATOM 7149 2HD LYS A 444 228.242 289.063 131.671 1.00 0.00 H ATOM 7150 1HE LYS A 444 230.691 288.892 131.816 1.00 0.00 H ATOM 7151 2HE LYS A 444 230.571 288.524 133.542 1.00 0.00 H ATOM 7152 1HZ LYS A 444 230.807 286.539 132.231 1.00 0.00 H ATOM 7153 2HZ LYS A 444 229.335 286.543 132.974 1.00 0.00 H ATOM 7154 3HZ LYS A 444 229.447 286.886 131.364 1.00 0.00 H ATOM 7155 N GLU A 445 229.658 293.988 132.965 1.00 0.00 N ATOM 7156 CA GLU A 445 230.496 294.857 132.120 1.00 0.00 C ATOM 7157 C GLU A 445 231.917 294.329 131.910 1.00 0.00 C ATOM 7158 O GLU A 445 232.419 293.541 132.712 1.00 0.00 O ATOM 7159 CB GLU A 445 230.577 296.274 132.726 1.00 0.00 C ATOM 7160 CG GLU A 445 229.254 297.054 132.709 1.00 0.00 C ATOM 7161 CD GLU A 445 228.867 297.527 131.328 1.00 0.00 C ATOM 7162 OE1 GLU A 445 229.713 297.542 130.467 1.00 0.00 O ATOM 7163 OE2 GLU A 445 227.724 297.873 131.138 1.00 0.00 O ATOM 7164 H GLU A 445 230.024 293.660 133.847 1.00 0.00 H ATOM 7165 HA GLU A 445 230.041 294.910 131.130 1.00 0.00 H ATOM 7166 1HB GLU A 445 230.909 296.207 133.762 1.00 0.00 H ATOM 7167 2HB GLU A 445 231.316 296.862 132.182 1.00 0.00 H ATOM 7168 1HG GLU A 445 228.475 296.427 133.088 1.00 0.00 H ATOM 7169 2HG GLU A 445 229.342 297.915 133.371 1.00 0.00 H ATOM 7170 N LYS A 446 232.553 294.788 130.825 1.00 0.00 N ATOM 7171 CA LYS A 446 233.941 294.434 130.509 1.00 0.00 C ATOM 7172 C LYS A 446 234.828 295.670 130.296 1.00 0.00 C ATOM 7173 O LYS A 446 234.360 296.707 129.824 1.00 0.00 O ATOM 7174 CB LYS A 446 233.995 293.537 129.269 1.00 0.00 C ATOM 7175 CG LYS A 446 233.321 292.183 129.424 1.00 0.00 C ATOM 7176 CD LYS A 446 233.497 291.347 128.163 1.00 0.00 C ATOM 7177 CE LYS A 446 232.832 289.990 128.290 1.00 0.00 C ATOM 7178 NZ LYS A 446 233.012 289.172 127.055 1.00 0.00 N ATOM 7179 H LYS A 446 232.064 295.413 130.200 1.00 0.00 H ATOM 7180 HA LYS A 446 234.357 293.891 131.358 1.00 0.00 H ATOM 7181 1HB LYS A 446 233.519 294.047 128.431 1.00 0.00 H ATOM 7182 2HB LYS A 446 235.035 293.356 128.997 1.00 0.00 H ATOM 7183 1HG LYS A 446 233.756 291.653 130.271 1.00 0.00 H ATOM 7184 2HG LYS A 446 232.256 292.324 129.615 1.00 0.00 H ATOM 7185 1HD LYS A 446 233.061 291.874 127.312 1.00 0.00 H ATOM 7186 2HD LYS A 446 234.560 291.199 127.970 1.00 0.00 H ATOM 7187 1HE LYS A 446 233.263 289.457 129.138 1.00 0.00 H ATOM 7188 2HE LYS A 446 231.766 290.128 128.474 1.00 0.00 H ATOM 7189 1HZ LYS A 446 232.557 288.277 127.176 1.00 0.00 H ATOM 7190 2HZ LYS A 446 232.602 289.655 126.268 1.00 0.00 H ATOM 7191 3HZ LYS A 446 233.997 289.028 126.887 1.00 0.00 H ATOM 7192 N SER A 447 236.122 295.537 130.605 1.00 0.00 N ATOM 7193 CA SER A 447 237.104 296.602 130.354 1.00 0.00 C ATOM 7194 C SER A 447 238.514 296.023 130.244 1.00 0.00 C ATOM 7195 O SER A 447 238.884 295.130 131.006 1.00 0.00 O ATOM 7196 CB SER A 447 237.052 297.633 131.467 1.00 0.00 C ATOM 7197 OG SER A 447 238.004 298.640 131.263 1.00 0.00 O ATOM 7198 H SER A 447 236.432 294.661 130.999 1.00 0.00 H ATOM 7199 HA SER A 447 236.849 297.096 129.415 1.00 0.00 H ATOM 7200 1HB SER A 447 236.056 298.072 131.509 1.00 0.00 H ATOM 7201 2HB SER A 447 237.235 297.145 132.423 1.00 0.00 H ATOM 7202 HG SER A 447 238.857 298.199 131.240 1.00 0.00 H ATOM 7203 N ARG A 448 239.302 296.561 129.301 1.00 0.00 N ATOM 7204 CA ARG A 448 240.703 296.144 129.167 1.00 0.00 C ATOM 7205 C ARG A 448 241.513 297.206 128.401 1.00 0.00 C ATOM 7206 O ARG A 448 240.962 297.954 127.593 1.00 0.00 O ATOM 7207 CB ARG A 448 240.788 294.807 128.442 1.00 0.00 C ATOM 7208 CG ARG A 448 240.254 294.811 127.034 1.00 0.00 C ATOM 7209 CD ARG A 448 240.182 293.426 126.468 1.00 0.00 C ATOM 7210 NE ARG A 448 239.694 293.424 125.100 1.00 0.00 N ATOM 7211 CZ ARG A 448 239.432 292.313 124.383 1.00 0.00 C ATOM 7212 NH1 ARG A 448 239.616 291.127 124.918 1.00 0.00 N ATOM 7213 NH2 ARG A 448 238.989 292.417 123.142 1.00 0.00 N ATOM 7214 H ARG A 448 238.945 297.277 128.684 1.00 0.00 H ATOM 7215 HA ARG A 448 241.127 296.035 130.164 1.00 0.00 H ATOM 7216 1HB ARG A 448 241.830 294.484 128.397 1.00 0.00 H ATOM 7217 2HB ARG A 448 240.235 294.054 129.002 1.00 0.00 H ATOM 7218 1HG ARG A 448 239.251 295.238 127.027 1.00 0.00 H ATOM 7219 2HG ARG A 448 240.910 295.409 126.397 1.00 0.00 H ATOM 7220 1HD ARG A 448 241.171 292.978 126.476 1.00 0.00 H ATOM 7221 2HD ARG A 448 239.507 292.821 127.071 1.00 0.00 H ATOM 7222 HE ARG A 448 239.540 294.318 124.655 1.00 0.00 H ATOM 7223 1HH1 ARG A 448 239.954 291.047 125.867 1.00 0.00 H ATOM 7224 2HH1 ARG A 448 239.419 290.295 124.381 1.00 0.00 H ATOM 7225 1HH2 ARG A 448 238.848 293.330 122.731 1.00 0.00 H ATOM 7226 2HH2 ARG A 448 238.793 291.586 122.605 1.00 0.00 H ATOM 7227 N GLN A 449 242.828 297.249 128.648 1.00 0.00 N ATOM 7228 CA GLN A 449 243.690 298.238 127.987 1.00 0.00 C ATOM 7229 C GLN A 449 244.348 297.640 126.756 1.00 0.00 C ATOM 7230 O GLN A 449 244.983 298.341 125.968 1.00 0.00 O ATOM 7231 CB GLN A 449 244.762 298.756 128.945 1.00 0.00 C ATOM 7232 CG GLN A 449 244.214 299.486 130.154 1.00 0.00 C ATOM 7233 CD GLN A 449 243.468 300.748 129.777 1.00 0.00 C ATOM 7234 OE1 GLN A 449 244.002 301.619 129.085 1.00 0.00 O ATOM 7235 NE2 GLN A 449 242.225 300.858 130.231 1.00 0.00 N ATOM 7236 H GLN A 449 243.245 296.570 129.270 1.00 0.00 H ATOM 7237 HA GLN A 449 243.080 299.088 127.684 1.00 0.00 H ATOM 7238 1HB GLN A 449 245.367 297.921 129.301 1.00 0.00 H ATOM 7239 2HB GLN A 449 245.426 299.438 128.413 1.00 0.00 H ATOM 7240 1HG GLN A 449 243.524 298.827 130.682 1.00 0.00 H ATOM 7241 2HG GLN A 449 245.042 299.760 130.807 1.00 0.00 H ATOM 7242 1HE2 GLN A 449 241.683 301.670 130.015 1.00 0.00 H ATOM 7243 2HE2 GLN A 449 241.830 300.128 130.790 1.00 0.00 H ATOM 7244 N LEU A 450 244.215 296.332 126.597 1.00 0.00 N ATOM 7245 CA LEU A 450 244.868 295.623 125.500 1.00 0.00 C ATOM 7246 C LEU A 450 243.856 295.085 124.523 1.00 0.00 C ATOM 7247 O LEU A 450 242.813 294.568 124.908 1.00 0.00 O ATOM 7248 CB LEU A 450 245.722 294.473 126.049 1.00 0.00 C ATOM 7249 CG LEU A 450 246.794 294.869 127.055 1.00 0.00 C ATOM 7250 CD1 LEU A 450 247.550 293.624 127.510 1.00 0.00 C ATOM 7251 CD2 LEU A 450 247.731 295.874 126.425 1.00 0.00 C ATOM 7252 H LEU A 450 243.655 295.820 127.263 1.00 0.00 H ATOM 7253 HA LEU A 450 245.514 296.321 124.973 1.00 0.00 H ATOM 7254 1HB LEU A 450 245.073 293.759 126.525 1.00 0.00 H ATOM 7255 2HB LEU A 450 246.217 293.981 125.216 1.00 0.00 H ATOM 7256 HG LEU A 450 246.322 295.312 127.933 1.00 0.00 H ATOM 7257 1HD1 LEU A 450 248.316 293.907 128.230 1.00 0.00 H ATOM 7258 2HD1 LEU A 450 246.857 292.930 127.975 1.00 0.00 H ATOM 7259 3HD1 LEU A 450 248.019 293.147 126.648 1.00 0.00 H ATOM 7260 1HD2 LEU A 450 248.499 296.159 127.147 1.00 0.00 H ATOM 7261 2HD2 LEU A 450 248.210 295.427 125.539 1.00 0.00 H ATOM 7262 3HD2 LEU A 450 247.168 296.759 126.126 1.00 0.00 H ATOM 7263 N GLN A 451 244.180 295.187 123.235 1.00 0.00 N ATOM 7264 CA GLN A 451 243.308 294.718 122.168 1.00 0.00 C ATOM 7265 C GLN A 451 244.132 293.954 121.157 1.00 0.00 C ATOM 7266 O GLN A 451 245.336 294.184 121.048 1.00 0.00 O ATOM 7267 CB GLN A 451 242.585 295.891 121.494 1.00 0.00 C ATOM 7268 CG GLN A 451 241.669 296.676 122.422 1.00 0.00 C ATOM 7269 CD GLN A 451 240.955 297.803 121.711 1.00 0.00 C ATOM 7270 OE1 GLN A 451 241.587 298.702 121.151 1.00 0.00 O ATOM 7271 NE2 GLN A 451 239.627 297.763 121.726 1.00 0.00 N ATOM 7272 H GLN A 451 245.078 295.586 122.999 1.00 0.00 H ATOM 7273 HA GLN A 451 242.548 294.063 122.594 1.00 0.00 H ATOM 7274 1HB GLN A 451 243.319 296.582 121.081 1.00 0.00 H ATOM 7275 2HB GLN A 451 241.984 295.518 120.663 1.00 0.00 H ATOM 7276 1HG GLN A 451 240.922 296.003 122.830 1.00 0.00 H ATOM 7277 2HG GLN A 451 242.266 297.104 123.227 1.00 0.00 H ATOM 7278 1HE2 GLN A 451 239.099 298.481 121.271 1.00 0.00 H ATOM 7279 2HE2 GLN A 451 239.153 297.015 122.192 1.00 0.00 H ATOM 7280 N HIS A 452 243.495 293.063 120.418 1.00 0.00 N ATOM 7281 CA HIS A 452 244.236 292.392 119.361 1.00 0.00 C ATOM 7282 C HIS A 452 243.353 291.891 118.251 1.00 0.00 C ATOM 7283 O HIS A 452 242.267 291.368 118.496 1.00 0.00 O ATOM 7284 CB HIS A 452 245.032 291.226 119.930 1.00 0.00 C ATOM 7285 CG HIS A 452 245.916 290.557 118.927 1.00 0.00 C ATOM 7286 ND1 HIS A 452 247.068 291.136 118.453 1.00 0.00 N ATOM 7287 CD2 HIS A 452 245.811 289.357 118.310 1.00 0.00 C ATOM 7288 CE1 HIS A 452 247.640 290.321 117.586 1.00 0.00 C ATOM 7289 NE2 HIS A 452 246.897 289.236 117.482 1.00 0.00 N ATOM 7290 H HIS A 452 242.519 292.843 120.557 1.00 0.00 H ATOM 7291 HA HIS A 452 244.931 293.097 118.906 1.00 0.00 H ATOM 7292 1HB HIS A 452 245.641 291.569 120.735 1.00 0.00 H ATOM 7293 2HB HIS A 452 244.348 290.481 120.331 1.00 0.00 H ATOM 7294 HD2 HIS A 452 245.015 288.624 118.445 1.00 0.00 H ATOM 7295 HE1 HIS A 452 248.568 290.512 117.047 1.00 0.00 H ATOM 7296 HE2 HIS A 452 247.092 288.441 116.889 1.00 0.00 H ATOM 7297 N THR A 453 243.836 292.021 117.023 1.00 0.00 N ATOM 7298 CA THR A 453 243.113 291.521 115.878 1.00 0.00 C ATOM 7299 C THR A 453 244.022 290.635 115.033 1.00 0.00 C ATOM 7300 O THR A 453 245.130 291.041 114.678 1.00 0.00 O ATOM 7301 CB THR A 453 242.554 292.685 115.018 1.00 0.00 C ATOM 7302 OG1 THR A 453 241.648 293.472 115.804 1.00 0.00 O ATOM 7303 CG2 THR A 453 241.840 292.160 113.828 1.00 0.00 C ATOM 7304 H THR A 453 244.734 292.461 116.885 1.00 0.00 H ATOM 7305 HA THR A 453 242.272 290.923 116.229 1.00 0.00 H ATOM 7306 HB THR A 453 243.375 293.321 114.690 1.00 0.00 H ATOM 7307 HG1 THR A 453 242.115 293.837 116.559 1.00 0.00 H ATOM 7308 1HG2 THR A 453 241.456 292.991 113.237 1.00 0.00 H ATOM 7309 2HG2 THR A 453 242.507 291.590 113.240 1.00 0.00 H ATOM 7310 3HG2 THR A 453 241.012 291.530 114.148 1.00 0.00 H ATOM 7311 N GLU A 454 243.548 289.445 114.711 1.00 0.00 N ATOM 7312 CA GLU A 454 244.334 288.540 113.887 1.00 0.00 C ATOM 7313 C GLU A 454 244.022 288.756 112.412 1.00 0.00 C ATOM 7314 O GLU A 454 244.814 288.427 111.529 1.00 0.00 O ATOM 7315 CB GLU A 454 244.059 287.088 114.278 1.00 0.00 C ATOM 7316 CG GLU A 454 244.474 286.730 115.693 1.00 0.00 C ATOM 7317 CD GLU A 454 244.160 285.309 116.053 1.00 0.00 C ATOM 7318 OE1 GLU A 454 243.577 284.627 115.245 1.00 0.00 O ATOM 7319 OE2 GLU A 454 244.501 284.902 117.139 1.00 0.00 O ATOM 7320 H GLU A 454 242.635 289.152 115.026 1.00 0.00 H ATOM 7321 HA GLU A 454 245.392 288.740 114.057 1.00 0.00 H ATOM 7322 1HB GLU A 454 242.994 286.880 114.180 1.00 0.00 H ATOM 7323 2HB GLU A 454 244.587 286.421 113.596 1.00 0.00 H ATOM 7324 1HG GLU A 454 245.547 286.891 115.797 1.00 0.00 H ATOM 7325 2HG GLU A 454 243.967 287.397 116.389 1.00 0.00 H ATOM 7326 N HIS A 455 242.826 289.270 112.157 1.00 0.00 N ATOM 7327 CA HIS A 455 242.316 289.538 110.828 1.00 0.00 C ATOM 7328 C HIS A 455 243.088 290.691 110.174 1.00 0.00 C ATOM 7329 O HIS A 455 243.333 291.708 110.822 1.00 0.00 O ATOM 7330 CB HIS A 455 240.817 289.874 110.877 1.00 0.00 C ATOM 7331 CG HIS A 455 240.172 289.955 109.525 1.00 0.00 C ATOM 7332 ND1 HIS A 455 240.262 291.075 108.723 1.00 0.00 N ATOM 7333 CD2 HIS A 455 239.429 289.059 108.836 1.00 0.00 C ATOM 7334 CE1 HIS A 455 239.604 290.863 107.600 1.00 0.00 C ATOM 7335 NE2 HIS A 455 239.088 289.647 107.643 1.00 0.00 N ATOM 7336 H HIS A 455 242.244 289.486 112.952 1.00 0.00 H ATOM 7337 HA HIS A 455 242.435 288.652 110.205 1.00 0.00 H ATOM 7338 1HB HIS A 455 240.294 289.117 111.461 1.00 0.00 H ATOM 7339 2HB HIS A 455 240.677 290.826 111.378 1.00 0.00 H ATOM 7340 HD1 HIS A 455 240.807 291.893 108.909 1.00 0.00 H ATOM 7341 HD2 HIS A 455 239.093 288.045 109.061 1.00 0.00 H ATOM 7342 HE1 HIS A 455 239.556 291.633 106.830 1.00 0.00 H ATOM 7343 N GLN A 456 243.348 290.577 108.881 1.00 0.00 N ATOM 7344 CA GLN A 456 244.081 291.599 108.128 1.00 0.00 C ATOM 7345 C GLN A 456 243.317 292.875 107.756 1.00 0.00 C ATOM 7346 O GLN A 456 243.026 293.131 106.587 1.00 0.00 O ATOM 7347 CB GLN A 456 244.639 290.964 106.856 1.00 0.00 C ATOM 7348 CG GLN A 456 245.595 289.825 107.108 1.00 0.00 C ATOM 7349 CD GLN A 456 246.860 290.277 107.807 1.00 0.00 C ATOM 7350 OE1 GLN A 456 247.646 291.052 107.257 1.00 0.00 O ATOM 7351 NE2 GLN A 456 247.064 289.795 109.027 1.00 0.00 N ATOM 7352 H GLN A 456 243.089 289.724 108.407 1.00 0.00 H ATOM 7353 HA GLN A 456 244.894 291.952 108.763 1.00 0.00 H ATOM 7354 1HB GLN A 456 243.816 290.588 106.247 1.00 0.00 H ATOM 7355 2HB GLN A 456 245.161 291.722 106.270 1.00 0.00 H ATOM 7356 1HG GLN A 456 245.101 289.082 107.737 1.00 0.00 H ATOM 7357 2HG GLN A 456 245.872 289.379 106.152 1.00 0.00 H ATOM 7358 1HE2 GLN A 456 247.883 290.059 109.539 1.00 0.00 H ATOM 7359 2HE2 GLN A 456 246.401 289.168 109.436 1.00 0.00 H ATOM 7360 N ALA A 457 243.142 293.744 108.760 1.00 0.00 N ATOM 7361 CA ALA A 457 242.392 294.998 108.747 1.00 0.00 C ATOM 7362 C ALA A 457 243.062 295.917 107.734 1.00 0.00 C ATOM 7363 O ALA A 457 244.274 295.819 107.562 1.00 0.00 O ATOM 7364 CB ALA A 457 242.363 295.635 110.126 1.00 0.00 C ATOM 7365 H ALA A 457 243.389 293.311 109.636 1.00 0.00 H ATOM 7366 HA ALA A 457 241.362 294.802 108.448 1.00 0.00 H ATOM 7367 1HB ALA A 457 241.847 296.593 110.073 1.00 0.00 H ATOM 7368 2HB ALA A 457 241.838 294.976 110.820 1.00 0.00 H ATOM 7369 3HB ALA A 457 243.384 295.790 110.476 1.00 0.00 H ATOM 7370 N VAL A 458 242.294 296.816 107.115 1.00 0.00 N ATOM 7371 CA VAL A 458 242.799 297.799 106.160 1.00 0.00 C ATOM 7372 C VAL A 458 243.915 298.643 106.782 1.00 0.00 C ATOM 7373 O VAL A 458 244.938 298.827 106.126 1.00 0.00 O ATOM 7374 CB VAL A 458 241.672 298.725 105.684 1.00 0.00 C ATOM 7375 CG1 VAL A 458 242.261 299.879 104.873 1.00 0.00 C ATOM 7376 CG2 VAL A 458 240.675 297.921 104.868 1.00 0.00 C ATOM 7377 H VAL A 458 241.305 296.788 107.319 1.00 0.00 H ATOM 7378 HA VAL A 458 243.198 297.265 105.294 1.00 0.00 H ATOM 7379 HB VAL A 458 241.171 299.159 106.550 1.00 0.00 H ATOM 7380 1HG1 VAL A 458 241.459 300.535 104.537 1.00 0.00 H ATOM 7381 2HG1 VAL A 458 242.957 300.445 105.496 1.00 0.00 H ATOM 7382 3HG1 VAL A 458 242.790 299.481 104.007 1.00 0.00 H ATOM 7383 1HG2 VAL A 458 239.872 298.575 104.530 1.00 0.00 H ATOM 7384 2HG2 VAL A 458 241.180 297.487 104.005 1.00 0.00 H ATOM 7385 3HG2 VAL A 458 240.259 297.124 105.486 1.00 0.00 H ATOM 7386 N LEU A 459 243.757 299.038 108.051 1.00 0.00 N ATOM 7387 CA LEU A 459 244.771 299.808 108.767 1.00 0.00 C ATOM 7388 C LEU A 459 246.096 299.084 108.745 1.00 0.00 C ATOM 7389 O LEU A 459 247.117 299.724 108.514 1.00 0.00 O ATOM 7390 CB LEU A 459 244.355 300.050 110.215 1.00 0.00 C ATOM 7391 CG LEU A 459 245.309 300.924 111.022 1.00 0.00 C ATOM 7392 CD1 LEU A 459 245.365 302.307 110.397 1.00 0.00 C ATOM 7393 CD2 LEU A 459 244.834 300.987 112.461 1.00 0.00 C ATOM 7394 H LEU A 459 242.870 298.860 108.500 1.00 0.00 H ATOM 7395 HA LEU A 459 244.883 300.775 108.276 1.00 0.00 H ATOM 7396 1HB LEU A 459 243.375 300.524 110.219 1.00 0.00 H ATOM 7397 2HB LEU A 459 244.271 299.085 110.718 1.00 0.00 H ATOM 7398 HG LEU A 459 246.314 300.499 110.990 1.00 0.00 H ATOM 7399 1HD1 LEU A 459 246.044 302.937 110.969 1.00 0.00 H ATOM 7400 2HD1 LEU A 459 245.722 302.228 109.368 1.00 0.00 H ATOM 7401 3HD1 LEU A 459 244.370 302.750 110.402 1.00 0.00 H ATOM 7402 1HD2 LEU A 459 245.514 301.610 113.042 1.00 0.00 H ATOM 7403 2HD2 LEU A 459 243.830 301.413 112.495 1.00 0.00 H ATOM 7404 3HD2 LEU A 459 244.814 299.980 112.881 1.00 0.00 H ATOM 7405 N ALA A 460 246.079 297.788 108.982 1.00 0.00 N ATOM 7406 CA ALA A 460 247.283 296.987 109.006 1.00 0.00 C ATOM 7407 C ALA A 460 247.905 297.014 107.628 1.00 0.00 C ATOM 7408 O ALA A 460 249.120 297.150 107.503 1.00 0.00 O ATOM 7409 CB ALA A 460 246.978 295.560 109.434 1.00 0.00 C ATOM 7410 H ALA A 460 245.191 297.342 109.161 1.00 0.00 H ATOM 7411 HA ALA A 460 247.983 297.413 109.724 1.00 0.00 H ATOM 7412 1HB ALA A 460 247.893 294.969 109.407 1.00 0.00 H ATOM 7413 2HB ALA A 460 246.577 295.563 110.447 1.00 0.00 H ATOM 7414 3HB ALA A 460 246.244 295.126 108.755 1.00 0.00 H ATOM 7415 N GLU A 461 247.067 297.056 106.600 1.00 0.00 N ATOM 7416 CA GLU A 461 247.690 297.066 105.290 1.00 0.00 C ATOM 7417 C GLU A 461 248.279 298.482 105.036 1.00 0.00 C ATOM 7418 O GLU A 461 249.368 298.611 104.475 1.00 0.00 O ATOM 7419 CB GLU A 461 246.682 296.703 104.194 1.00 0.00 C ATOM 7420 CG GLU A 461 246.198 295.251 104.232 1.00 0.00 C ATOM 7421 CD GLU A 461 245.254 294.922 103.111 1.00 0.00 C ATOM 7422 OE1 GLU A 461 244.873 295.819 102.396 1.00 0.00 O ATOM 7423 OE2 GLU A 461 244.910 293.772 102.968 1.00 0.00 O ATOM 7424 H GLU A 461 246.093 296.813 106.711 1.00 0.00 H ATOM 7425 HA GLU A 461 248.490 296.325 105.275 1.00 0.00 H ATOM 7426 1HB GLU A 461 245.812 297.345 104.275 1.00 0.00 H ATOM 7427 2HB GLU A 461 247.129 296.881 103.217 1.00 0.00 H ATOM 7428 1HG GLU A 461 247.062 294.589 104.170 1.00 0.00 H ATOM 7429 2HG GLU A 461 245.704 295.069 105.183 1.00 0.00 H ATOM 7430 N GLN A 462 247.609 299.518 105.604 1.00 0.00 N ATOM 7431 CA GLN A 462 248.057 300.903 105.370 1.00 0.00 C ATOM 7432 C GLN A 462 249.418 301.141 106.045 1.00 0.00 C ATOM 7433 O GLN A 462 250.305 301.771 105.469 1.00 0.00 O ATOM 7434 CB GLN A 462 247.009 301.888 105.901 1.00 0.00 C ATOM 7435 CG GLN A 462 245.721 301.914 105.100 1.00 0.00 C ATOM 7436 CD GLN A 462 244.666 302.801 105.733 1.00 0.00 C ATOM 7437 OE1 GLN A 462 244.670 303.025 106.946 1.00 0.00 O ATOM 7438 NE2 GLN A 462 243.755 303.312 104.912 1.00 0.00 N ATOM 7439 H GLN A 462 246.684 299.338 105.969 1.00 0.00 H ATOM 7440 HA GLN A 462 248.179 301.052 104.298 1.00 0.00 H ATOM 7441 1HB GLN A 462 246.760 301.637 106.923 1.00 0.00 H ATOM 7442 2HB GLN A 462 247.424 302.894 105.903 1.00 0.00 H ATOM 7443 1HG GLN A 462 245.934 302.293 104.103 1.00 0.00 H ATOM 7444 2HG GLN A 462 245.324 300.903 105.038 1.00 0.00 H ATOM 7445 1HE2 GLN A 462 243.034 303.905 105.273 1.00 0.00 H ATOM 7446 2HE2 GLN A 462 243.790 303.105 103.935 1.00 0.00 H ATOM 7447 N LYS A 463 249.599 300.495 107.197 1.00 0.00 N ATOM 7448 CA LYS A 463 250.803 300.608 108.025 1.00 0.00 C ATOM 7449 C LYS A 463 251.959 299.859 107.393 1.00 0.00 C ATOM 7450 O LYS A 463 251.782 298.754 106.881 1.00 0.00 O ATOM 7451 CB LYS A 463 250.533 300.082 109.427 1.00 0.00 C ATOM 7452 CG LYS A 463 249.476 300.884 110.222 1.00 0.00 C ATOM 7453 CD LYS A 463 250.031 302.179 110.715 1.00 0.00 C ATOM 7454 CE LYS A 463 249.013 302.938 111.535 1.00 0.00 C ATOM 7455 NZ LYS A 463 249.564 304.215 112.065 1.00 0.00 N ATOM 7456 H LYS A 463 248.759 300.104 107.606 1.00 0.00 H ATOM 7457 HA LYS A 463 251.077 301.660 108.089 1.00 0.00 H ATOM 7458 1HB LYS A 463 250.194 299.058 109.367 1.00 0.00 H ATOM 7459 2HB LYS A 463 251.459 300.089 110.002 1.00 0.00 H ATOM 7460 1HG LYS A 463 248.638 301.085 109.597 1.00 0.00 H ATOM 7461 2HG LYS A 463 249.139 300.297 111.073 1.00 0.00 H ATOM 7462 1HD LYS A 463 250.904 301.989 111.324 1.00 0.00 H ATOM 7463 2HD LYS A 463 250.329 302.794 109.866 1.00 0.00 H ATOM 7464 1HE LYS A 463 248.143 303.158 110.919 1.00 0.00 H ATOM 7465 2HE LYS A 463 248.691 302.320 112.374 1.00 0.00 H ATOM 7466 1HZ LYS A 463 248.856 304.690 112.606 1.00 0.00 H ATOM 7467 2HZ LYS A 463 250.362 304.020 112.652 1.00 0.00 H ATOM 7468 3HZ LYS A 463 249.849 304.803 111.295 1.00 0.00 H ATOM 7469 N GLY A 464 253.162 300.441 107.444 1.00 0.00 N ATOM 7470 CA GLY A 464 254.314 299.800 106.843 1.00 0.00 C ATOM 7471 C GLY A 464 254.688 298.611 107.713 1.00 0.00 C ATOM 7472 O GLY A 464 254.325 298.595 108.887 1.00 0.00 O ATOM 7473 H GLY A 464 253.269 301.330 107.912 1.00 0.00 H ATOM 7474 1HA GLY A 464 254.077 299.486 105.827 1.00 0.00 H ATOM 7475 2HA GLY A 464 255.137 300.508 106.767 1.00 0.00 H ATOM 7476 N HIS A 465 255.452 297.692 107.169 1.00 0.00 N ATOM 7477 CA HIS A 465 255.911 296.461 107.793 1.00 0.00 C ATOM 7478 C HIS A 465 256.693 296.755 109.094 1.00 0.00 C ATOM 7479 O HIS A 465 256.293 296.306 110.167 1.00 0.00 O ATOM 7480 CB HIS A 465 256.809 295.667 106.842 1.00 0.00 C ATOM 7481 CG HIS A 465 257.327 294.394 107.425 1.00 0.00 C ATOM 7482 ND1 HIS A 465 256.561 293.251 107.519 1.00 0.00 N ATOM 7483 CD2 HIS A 465 258.538 294.083 107.945 1.00 0.00 C ATOM 7484 CE1 HIS A 465 257.281 292.290 108.074 1.00 0.00 C ATOM 7485 NE2 HIS A 465 258.483 292.770 108.342 1.00 0.00 N ATOM 7486 H HIS A 465 255.701 297.851 106.203 1.00 0.00 H ATOM 7487 HA HIS A 465 255.055 295.836 108.045 1.00 0.00 H ATOM 7488 1HB HIS A 465 256.254 295.424 105.935 1.00 0.00 H ATOM 7489 2HB HIS A 465 257.662 296.280 106.549 1.00 0.00 H ATOM 7490 HD2 HIS A 465 259.397 294.752 108.033 1.00 0.00 H ATOM 7491 HE1 HIS A 465 256.940 291.275 108.276 1.00 0.00 H ATOM 7492 HE2 HIS A 465 259.242 292.258 108.768 1.00 0.00 H ATOM 7493 N LEU A 466 257.730 297.596 108.979 1.00 0.00 N ATOM 7494 CA LEU A 466 258.582 297.980 110.117 1.00 0.00 C ATOM 7495 C LEU A 466 257.793 298.821 111.137 1.00 0.00 C ATOM 7496 O LEU A 466 258.077 298.742 112.332 1.00 0.00 O ATOM 7497 CB LEU A 466 259.791 298.769 109.619 1.00 0.00 C ATOM 7498 CG LEU A 466 260.776 297.970 108.765 1.00 0.00 C ATOM 7499 CD1 LEU A 466 261.862 298.901 108.248 1.00 0.00 C ATOM 7500 CD2 LEU A 466 261.363 296.846 109.602 1.00 0.00 C ATOM 7501 H LEU A 466 257.977 297.921 108.056 1.00 0.00 H ATOM 7502 HA LEU A 466 258.932 297.073 110.608 1.00 0.00 H ATOM 7503 1HB LEU A 466 259.436 299.611 109.026 1.00 0.00 H ATOM 7504 2HB LEU A 466 260.330 299.159 110.482 1.00 0.00 H ATOM 7505 HG LEU A 466 260.257 297.549 107.901 1.00 0.00 H ATOM 7506 1HD1 LEU A 466 262.566 298.334 107.638 1.00 0.00 H ATOM 7507 2HD1 LEU A 466 261.410 299.686 107.642 1.00 0.00 H ATOM 7508 3HD1 LEU A 466 262.389 299.348 109.090 1.00 0.00 H ATOM 7509 1HD2 LEU A 466 262.066 296.271 109.000 1.00 0.00 H ATOM 7510 2HD2 LEU A 466 261.882 297.266 110.464 1.00 0.00 H ATOM 7511 3HD2 LEU A 466 260.560 296.191 109.947 1.00 0.00 H ATOM 7512 N LEU A 467 256.805 299.574 110.657 1.00 0.00 N ATOM 7513 CA LEU A 467 255.966 300.432 111.507 1.00 0.00 C ATOM 7514 C LEU A 467 255.112 299.539 112.412 1.00 0.00 C ATOM 7515 O LEU A 467 255.047 299.810 113.610 1.00 0.00 O ATOM 7516 CB LEU A 467 255.077 301.334 110.654 1.00 0.00 C ATOM 7517 CG LEU A 467 254.205 302.285 111.404 1.00 0.00 C ATOM 7518 CD1 LEU A 467 255.066 303.154 112.308 1.00 0.00 C ATOM 7519 CD2 LEU A 467 253.425 303.122 110.422 1.00 0.00 C ATOM 7520 H LEU A 467 256.656 299.583 109.658 1.00 0.00 H ATOM 7521 HA LEU A 467 256.615 301.063 112.114 1.00 0.00 H ATOM 7522 1HB LEU A 467 255.711 301.920 109.992 1.00 0.00 H ATOM 7523 2HB LEU A 467 254.438 300.714 110.050 1.00 0.00 H ATOM 7524 HG LEU A 467 253.514 301.725 112.038 1.00 0.00 H ATOM 7525 1HD1 LEU A 467 254.430 303.849 112.857 1.00 0.00 H ATOM 7526 2HD1 LEU A 467 255.605 302.522 113.015 1.00 0.00 H ATOM 7527 3HD1 LEU A 467 255.778 303.714 111.704 1.00 0.00 H ATOM 7528 1HD2 LEU A 467 252.785 303.819 110.964 1.00 0.00 H ATOM 7529 2HD2 LEU A 467 254.115 303.681 109.791 1.00 0.00 H ATOM 7530 3HD2 LEU A 467 252.815 302.479 109.806 1.00 0.00 H ATOM 7531 N LEU A 468 254.594 298.452 111.872 1.00 0.00 N ATOM 7532 CA LEU A 468 253.777 297.494 112.609 1.00 0.00 C ATOM 7533 C LEU A 468 254.658 296.809 113.653 1.00 0.00 C ATOM 7534 O LEU A 468 254.278 296.731 114.819 1.00 0.00 O ATOM 7535 CB LEU A 468 253.159 296.453 111.664 1.00 0.00 C ATOM 7536 CG LEU A 468 252.047 296.961 110.761 1.00 0.00 C ATOM 7537 CD1 LEU A 468 251.723 295.912 109.715 1.00 0.00 C ATOM 7538 CD2 LEU A 468 250.817 297.292 111.613 1.00 0.00 C ATOM 7539 H LEU A 468 254.611 298.437 110.862 1.00 0.00 H ATOM 7540 HA LEU A 468 252.956 298.026 113.090 1.00 0.00 H ATOM 7541 1HB LEU A 468 253.941 296.054 111.030 1.00 0.00 H ATOM 7542 2HB LEU A 468 252.753 295.638 112.262 1.00 0.00 H ATOM 7543 HG LEU A 468 252.381 297.854 110.242 1.00 0.00 H ATOM 7544 1HD1 LEU A 468 250.924 296.279 109.066 1.00 0.00 H ATOM 7545 2HD1 LEU A 468 252.612 295.709 109.115 1.00 0.00 H ATOM 7546 3HD1 LEU A 468 251.399 294.997 110.207 1.00 0.00 H ATOM 7547 1HD2 LEU A 468 250.029 297.652 110.983 1.00 0.00 H ATOM 7548 2HD2 LEU A 468 250.483 296.395 112.134 1.00 0.00 H ATOM 7549 3HD2 LEU A 468 251.076 298.060 112.344 1.00 0.00 H ATOM 7550 N ASP A 469 255.891 296.496 113.294 1.00 0.00 N ATOM 7551 CA ASP A 469 256.735 295.875 114.316 1.00 0.00 C ATOM 7552 C ASP A 469 257.091 296.935 115.402 1.00 0.00 C ATOM 7553 O ASP A 469 257.078 296.621 116.594 1.00 0.00 O ATOM 7554 CB ASP A 469 258.018 295.300 113.705 1.00 0.00 C ATOM 7555 CG ASP A 469 257.787 293.996 112.948 1.00 0.00 C ATOM 7556 OD1 ASP A 469 256.727 293.432 113.083 1.00 0.00 O ATOM 7557 OD2 ASP A 469 258.675 293.577 112.242 1.00 0.00 O ATOM 7558 H ASP A 469 256.102 296.428 112.306 1.00 0.00 H ATOM 7559 HA ASP A 469 256.182 295.057 114.778 1.00 0.00 H ATOM 7560 1HB ASP A 469 258.451 296.024 113.023 1.00 0.00 H ATOM 7561 2HB ASP A 469 258.747 295.120 114.495 1.00 0.00 H ATOM 7562 N SER A 470 257.237 298.205 114.984 1.00 0.00 N ATOM 7563 CA SER A 470 257.675 299.280 115.906 1.00 0.00 C ATOM 7564 C SER A 470 256.564 299.678 116.914 1.00 0.00 C ATOM 7565 O SER A 470 256.827 299.843 118.106 1.00 0.00 O ATOM 7566 CB SER A 470 258.100 300.502 115.113 1.00 0.00 C ATOM 7567 OG SER A 470 259.224 300.222 114.321 1.00 0.00 O ATOM 7568 H SER A 470 257.301 298.314 113.978 1.00 0.00 H ATOM 7569 HA SER A 470 258.522 298.910 116.485 1.00 0.00 H ATOM 7570 1HB SER A 470 257.282 300.827 114.482 1.00 0.00 H ATOM 7571 2HB SER A 470 258.330 301.318 115.797 1.00 0.00 H ATOM 7572 HG SER A 470 258.951 299.533 113.709 1.00 0.00 H ATOM 7573 N ASP A 471 255.327 299.714 116.424 1.00 0.00 N ATOM 7574 CA ASP A 471 254.156 300.187 117.195 1.00 0.00 C ATOM 7575 C ASP A 471 253.179 299.049 117.384 1.00 0.00 C ATOM 7576 O ASP A 471 252.339 298.860 116.507 1.00 0.00 O ATOM 7577 CB ASP A 471 253.477 301.356 116.473 1.00 0.00 C ATOM 7578 CG ASP A 471 252.313 301.958 117.264 1.00 0.00 C ATOM 7579 OD1 ASP A 471 251.969 301.416 118.286 1.00 0.00 O ATOM 7580 OD2 ASP A 471 251.783 302.955 116.834 1.00 0.00 O ATOM 7581 H ASP A 471 255.260 299.573 115.424 1.00 0.00 H ATOM 7582 HA ASP A 471 254.497 300.544 118.166 1.00 0.00 H ATOM 7583 1HB ASP A 471 254.210 302.141 116.283 1.00 0.00 H ATOM 7584 2HB ASP A 471 253.100 301.017 115.505 1.00 0.00 H ATOM 7585 N GLU A 472 253.328 298.298 118.506 1.00 0.00 N ATOM 7586 CA GLU A 472 252.477 297.102 118.673 1.00 0.00 C ATOM 7587 C GLU A 472 252.307 296.674 120.138 1.00 0.00 C ATOM 7588 O GLU A 472 253.206 296.066 120.720 1.00 0.00 O ATOM 7589 CB GLU A 472 253.049 295.898 117.868 1.00 0.00 C ATOM 7590 CG GLU A 472 252.220 294.624 117.968 1.00 0.00 C ATOM 7591 CD GLU A 472 250.934 294.698 117.183 1.00 0.00 C ATOM 7592 OE1 GLU A 472 250.983 295.046 116.027 1.00 0.00 O ATOM 7593 OE2 GLU A 472 249.906 294.408 117.742 1.00 0.00 O ATOM 7594 H GLU A 472 253.997 298.474 119.242 1.00 0.00 H ATOM 7595 HA GLU A 472 251.477 297.347 118.316 1.00 0.00 H ATOM 7596 1HB GLU A 472 253.122 296.146 116.870 1.00 0.00 H ATOM 7597 2HB GLU A 472 254.056 295.670 118.221 1.00 0.00 H ATOM 7598 1HG GLU A 472 252.811 293.788 117.594 1.00 0.00 H ATOM 7599 2HG GLU A 472 251.990 294.433 119.015 1.00 0.00 H ATOM 7600 N ARG A 473 251.128 296.992 120.718 1.00 0.00 N ATOM 7601 CA ARG A 473 250.836 296.725 122.132 1.00 0.00 C ATOM 7602 C ARG A 473 250.643 295.237 122.374 1.00 0.00 C ATOM 7603 O ARG A 473 250.161 294.526 121.491 1.00 0.00 O ATOM 7604 CB ARG A 473 249.588 297.477 122.574 1.00 0.00 C ATOM 7605 CG ARG A 473 249.719 298.988 122.570 1.00 0.00 C ATOM 7606 CD ARG A 473 248.455 299.650 122.986 1.00 0.00 C ATOM 7607 NE ARG A 473 248.127 299.373 124.378 1.00 0.00 N ATOM 7608 CZ ARG A 473 248.534 300.117 125.423 1.00 0.00 C ATOM 7609 NH1 ARG A 473 249.280 301.179 125.220 1.00 0.00 N ATOM 7610 NH2 ARG A 473 248.181 299.780 126.652 1.00 0.00 N ATOM 7611 H ARG A 473 250.418 297.439 120.156 1.00 0.00 H ATOM 7612 HA ARG A 473 251.672 297.074 122.705 1.00 0.00 H ATOM 7613 1HB ARG A 473 248.756 297.218 121.921 1.00 0.00 H ATOM 7614 2HB ARG A 473 249.318 297.172 123.587 1.00 0.00 H ATOM 7615 1HG ARG A 473 250.506 299.286 123.264 1.00 0.00 H ATOM 7616 2HG ARG A 473 249.971 299.329 121.566 1.00 0.00 H ATOM 7617 1HD ARG A 473 248.552 300.729 122.868 1.00 0.00 H ATOM 7618 2HD ARG A 473 247.635 299.291 122.364 1.00 0.00 H ATOM 7619 HE ARG A 473 247.553 298.562 124.574 1.00 0.00 H ATOM 7620 1HH1 ARG A 473 249.549 301.437 124.282 1.00 0.00 H ATOM 7621 2HH1 ARG A 473 249.586 301.738 126.004 1.00 0.00 H ATOM 7622 1HH2 ARG A 473 247.607 298.963 126.807 1.00 0.00 H ATOM 7623 2HH2 ARG A 473 248.487 300.339 127.435 1.00 0.00 H ATOM 7624 N PRO A 474 251.005 294.736 123.578 1.00 0.00 N ATOM 7625 CA PRO A 474 250.805 293.378 124.005 1.00 0.00 C ATOM 7626 C PRO A 474 249.367 292.911 123.844 1.00 0.00 C ATOM 7627 O PRO A 474 248.415 293.683 123.976 1.00 0.00 O ATOM 7628 CB PRO A 474 251.215 293.428 125.483 1.00 0.00 C ATOM 7629 CG PRO A 474 252.200 294.566 125.559 1.00 0.00 C ATOM 7630 CD PRO A 474 251.670 295.588 124.607 1.00 0.00 C ATOM 7631 HA PRO A 474 251.471 292.722 123.425 1.00 0.00 H ATOM 7632 1HB PRO A 474 250.326 293.591 126.114 1.00 0.00 H ATOM 7633 2HB PRO A 474 251.652 292.466 125.786 1.00 0.00 H ATOM 7634 1HG PRO A 474 252.265 294.945 126.590 1.00 0.00 H ATOM 7635 2HG PRO A 474 253.206 294.217 125.286 1.00 0.00 H ATOM 7636 1HD PRO A 474 250.945 296.232 125.125 1.00 0.00 H ATOM 7637 2HD PRO A 474 252.495 296.173 124.216 1.00 0.00 H ATOM 7638 N SER A 475 249.216 291.638 123.561 1.00 0.00 N ATOM 7639 CA SER A 475 247.938 290.946 123.451 1.00 0.00 C ATOM 7640 C SER A 475 247.156 290.835 124.788 1.00 0.00 C ATOM 7641 O SER A 475 247.750 290.785 125.865 1.00 0.00 O ATOM 7642 CB SER A 475 248.190 289.549 122.882 1.00 0.00 C ATOM 7643 OG SER A 475 248.917 288.764 123.785 1.00 0.00 O ATOM 7644 H SER A 475 250.067 291.117 123.408 1.00 0.00 H ATOM 7645 HA SER A 475 247.321 291.521 122.773 1.00 0.00 H ATOM 7646 1HB SER A 475 247.250 289.073 122.667 1.00 0.00 H ATOM 7647 2HB SER A 475 248.735 289.631 121.948 1.00 0.00 H ATOM 7648 HG SER A 475 248.374 288.696 124.574 1.00 0.00 H ATOM 7649 N PRO A 476 245.798 290.793 124.706 1.00 0.00 N ATOM 7650 CA PRO A 476 244.902 290.683 125.841 1.00 0.00 C ATOM 7651 C PRO A 476 244.982 289.284 126.458 1.00 0.00 C ATOM 7652 O PRO A 476 245.226 288.318 125.733 1.00 0.00 O ATOM 7653 CB PRO A 476 243.524 290.965 125.211 1.00 0.00 C ATOM 7654 CG PRO A 476 243.678 290.606 123.741 1.00 0.00 C ATOM 7655 CD PRO A 476 245.104 290.951 123.402 1.00 0.00 C ATOM 7656 HA PRO A 476 245.179 291.444 126.549 1.00 0.00 H ATOM 7657 1HB PRO A 476 242.752 290.362 125.710 1.00 0.00 H ATOM 7658 2HB PRO A 476 243.255 292.010 125.357 1.00 0.00 H ATOM 7659 1HG PRO A 476 243.458 289.541 123.586 1.00 0.00 H ATOM 7660 2HG PRO A 476 242.955 291.172 123.134 1.00 0.00 H ATOM 7661 1HD PRO A 476 245.463 290.263 122.661 1.00 0.00 H ATOM 7662 2HD PRO A 476 245.159 291.986 123.033 1.00 0.00 H ATOM 7663 N GLU A 477 244.695 289.118 127.774 1.00 0.00 N ATOM 7664 CA GLU A 477 244.308 290.181 128.737 1.00 0.00 C ATOM 7665 C GLU A 477 244.902 289.866 130.114 1.00 0.00 C ATOM 7666 O GLU A 477 245.232 288.712 130.377 1.00 0.00 O ATOM 7667 CB GLU A 477 242.790 290.302 128.833 1.00 0.00 C ATOM 7668 CG GLU A 477 242.092 289.053 129.341 1.00 0.00 C ATOM 7669 CD GLU A 477 240.589 289.175 129.331 1.00 0.00 C ATOM 7670 OE1 GLU A 477 240.097 290.206 128.935 1.00 0.00 O ATOM 7671 OE2 GLU A 477 239.933 288.236 129.719 1.00 0.00 O ATOM 7672 H GLU A 477 244.832 288.196 128.165 1.00 0.00 H ATOM 7673 HA GLU A 477 244.679 291.133 128.412 1.00 0.00 H ATOM 7674 1HB GLU A 477 242.532 291.125 129.500 1.00 0.00 H ATOM 7675 2HB GLU A 477 242.381 290.538 127.850 1.00 0.00 H ATOM 7676 1HG GLU A 477 242.380 288.209 128.715 1.00 0.00 H ATOM 7677 2HG GLU A 477 242.427 288.851 130.351 1.00 0.00 H ATOM 7678 N GLU A 478 244.942 290.883 130.985 1.00 0.00 N ATOM 7679 CA GLU A 478 245.514 290.796 132.320 1.00 0.00 C ATOM 7680 C GLU A 478 244.880 289.700 133.163 1.00 0.00 C ATOM 7681 O GLU A 478 245.624 288.989 133.829 1.00 0.00 O ATOM 7682 CB GLU A 478 245.369 292.133 133.045 1.00 0.00 C ATOM 7683 CG GLU A 478 245.986 292.162 134.432 1.00 0.00 C ATOM 7684 CD GLU A 478 245.837 293.495 135.111 1.00 0.00 C ATOM 7685 OE1 GLU A 478 245.267 294.382 134.520 1.00 0.00 O ATOM 7686 OE2 GLU A 478 246.291 293.628 136.223 1.00 0.00 O ATOM 7687 H GLU A 478 244.594 291.779 130.675 1.00 0.00 H ATOM 7688 HA GLU A 478 246.574 290.561 132.224 1.00 0.00 H ATOM 7689 1HB GLU A 478 245.838 292.920 132.453 1.00 0.00 H ATOM 7690 2HB GLU A 478 244.312 292.381 133.142 1.00 0.00 H ATOM 7691 1HG GLU A 478 245.508 291.399 135.044 1.00 0.00 H ATOM 7692 2HG GLU A 478 247.043 291.916 134.352 1.00 0.00 H ATOM 7693 N GLU A 479 243.556 289.523 133.088 1.00 0.00 N ATOM 7694 CA GLU A 479 242.857 288.574 133.937 1.00 0.00 C ATOM 7695 C GLU A 479 243.243 287.175 133.555 1.00 0.00 C ATOM 7696 O GLU A 479 243.478 286.353 134.439 1.00 0.00 O ATOM 7697 CB GLU A 479 241.340 288.750 133.822 1.00 0.00 C ATOM 7698 CG GLU A 479 240.531 287.858 134.754 1.00 0.00 C ATOM 7699 CD GLU A 479 240.736 288.189 136.201 1.00 0.00 C ATOM 7700 OE1 GLU A 479 241.187 289.271 136.485 1.00 0.00 O ATOM 7701 OE2 GLU A 479 240.441 287.357 137.027 1.00 0.00 O ATOM 7702 H GLU A 479 243.025 290.108 132.460 1.00 0.00 H ATOM 7703 HA GLU A 479 243.146 288.755 134.973 1.00 0.00 H ATOM 7704 1HB GLU A 479 241.076 289.785 134.038 1.00 0.00 H ATOM 7705 2HB GLU A 479 241.025 288.540 132.802 1.00 0.00 H ATOM 7706 1HG GLU A 479 239.473 287.966 134.515 1.00 0.00 H ATOM 7707 2HG GLU A 479 240.811 286.819 134.580 1.00 0.00 H ATOM 7708 N GLU A 480 243.418 286.931 132.249 1.00 0.00 N ATOM 7709 CA GLU A 480 243.776 285.613 131.777 1.00 0.00 C ATOM 7710 C GLU A 480 245.214 285.369 132.205 1.00 0.00 C ATOM 7711 O GLU A 480 245.502 284.299 132.727 1.00 0.00 O ATOM 7712 CB GLU A 480 243.629 285.499 130.259 1.00 0.00 C ATOM 7713 CG GLU A 480 243.887 284.104 129.705 1.00 0.00 C ATOM 7714 CD GLU A 480 242.868 283.096 130.158 1.00 0.00 C ATOM 7715 OE1 GLU A 480 241.815 283.498 130.591 1.00 0.00 O ATOM 7716 OE2 GLU A 480 243.142 281.922 130.071 1.00 0.00 O ATOM 7717 H GLU A 480 243.224 287.660 131.578 1.00 0.00 H ATOM 7718 HA GLU A 480 243.102 284.880 132.222 1.00 0.00 H ATOM 7719 1HB GLU A 480 242.620 285.792 129.968 1.00 0.00 H ATOM 7720 2HB GLU A 480 244.323 286.185 129.774 1.00 0.00 H ATOM 7721 1HG GLU A 480 243.878 284.149 128.616 1.00 0.00 H ATOM 7722 2HG GLU A 480 244.879 283.777 130.020 1.00 0.00 H ATOM 7723 N GLY A 481 246.041 286.419 132.135 1.00 0.00 N ATOM 7724 CA GLY A 481 247.440 286.301 132.469 1.00 0.00 C ATOM 7725 C GLY A 481 247.594 285.881 133.926 1.00 0.00 C ATOM 7726 O GLY A 481 248.371 284.972 134.188 1.00 0.00 O ATOM 7727 H GLY A 481 245.731 287.212 131.589 1.00 0.00 H ATOM 7728 1HA GLY A 481 247.911 285.572 131.815 1.00 0.00 H ATOM 7729 2HA GLY A 481 247.938 287.254 132.296 1.00 0.00 H ATOM 7730 N LYS A 482 246.707 286.361 134.795 1.00 0.00 N ATOM 7731 CA LYS A 482 246.745 286.042 136.204 1.00 0.00 C ATOM 7732 C LYS A 482 246.299 284.600 136.414 1.00 0.00 C ATOM 7733 O LYS A 482 246.945 283.876 137.165 1.00 0.00 O ATOM 7734 CB LYS A 482 245.861 286.995 137.004 1.00 0.00 C ATOM 7735 CG LYS A 482 246.426 288.401 137.156 1.00 0.00 C ATOM 7736 CD LYS A 482 245.476 289.296 137.940 1.00 0.00 C ATOM 7737 CE LYS A 482 246.068 290.685 138.147 1.00 0.00 C ATOM 7738 NZ LYS A 482 245.118 291.596 138.851 1.00 0.00 N ATOM 7739 H LYS A 482 246.240 287.190 134.464 1.00 0.00 H ATOM 7740 HA LYS A 482 247.768 286.154 136.561 1.00 0.00 H ATOM 7741 1HB LYS A 482 244.888 287.076 136.526 1.00 0.00 H ATOM 7742 2HB LYS A 482 245.701 286.589 138.004 1.00 0.00 H ATOM 7743 1HG LYS A 482 247.383 288.353 137.678 1.00 0.00 H ATOM 7744 2HG LYS A 482 246.591 288.834 136.170 1.00 0.00 H ATOM 7745 1HD LYS A 482 244.533 289.389 137.399 1.00 0.00 H ATOM 7746 2HD LYS A 482 245.276 288.849 138.914 1.00 0.00 H ATOM 7747 1HE LYS A 482 246.981 290.607 138.735 1.00 0.00 H ATOM 7748 2HE LYS A 482 246.320 291.120 137.181 1.00 0.00 H ATOM 7749 1HZ LYS A 482 245.546 292.504 138.967 1.00 0.00 H ATOM 7750 2HZ LYS A 482 244.273 291.690 138.303 1.00 0.00 H ATOM 7751 3HZ LYS A 482 244.892 291.213 139.756 1.00 0.00 H ATOM 7752 N GLN A 483 245.317 284.151 135.609 1.00 0.00 N ATOM 7753 CA GLN A 483 244.780 282.798 135.733 1.00 0.00 C ATOM 7754 C GLN A 483 245.847 281.812 135.296 1.00 0.00 C ATOM 7755 O GLN A 483 246.073 280.816 135.983 1.00 0.00 O ATOM 7756 CB GLN A 483 243.512 282.624 134.895 1.00 0.00 C ATOM 7757 CG GLN A 483 242.812 281.297 135.096 1.00 0.00 C ATOM 7758 CD GLN A 483 242.292 281.124 136.513 1.00 0.00 C ATOM 7759 OE1 GLN A 483 241.542 281.962 137.021 1.00 0.00 O ATOM 7760 NE2 GLN A 483 242.688 280.034 137.159 1.00 0.00 N ATOM 7761 H GLN A 483 244.815 284.863 135.092 1.00 0.00 H ATOM 7762 HA GLN A 483 244.518 282.617 136.775 1.00 0.00 H ATOM 7763 1HB GLN A 483 242.804 283.417 135.138 1.00 0.00 H ATOM 7764 2HB GLN A 483 243.758 282.719 133.840 1.00 0.00 H ATOM 7765 1HG GLN A 483 241.967 281.237 134.411 1.00 0.00 H ATOM 7766 2HG GLN A 483 243.518 280.492 134.889 1.00 0.00 H ATOM 7767 1HE2 GLN A 483 242.378 279.866 138.096 1.00 0.00 H ATOM 7768 2HE2 GLN A 483 243.297 279.379 136.710 1.00 0.00 H ATOM 7769 N ILE A 484 246.626 282.213 134.284 1.00 0.00 N ATOM 7770 CA ILE A 484 247.711 281.406 133.764 1.00 0.00 C ATOM 7771 C ILE A 484 248.832 281.296 134.789 1.00 0.00 C ATOM 7772 O ILE A 484 249.232 280.170 135.071 1.00 0.00 O ATOM 7773 CB ILE A 484 248.253 282.007 132.454 1.00 0.00 C ATOM 7774 CG1 ILE A 484 247.194 281.869 131.350 1.00 0.00 C ATOM 7775 CG2 ILE A 484 249.547 281.321 132.061 1.00 0.00 C ATOM 7776 CD1 ILE A 484 247.501 282.672 130.113 1.00 0.00 C ATOM 7777 H ILE A 484 246.259 282.987 133.750 1.00 0.00 H ATOM 7778 HA ILE A 484 247.331 280.408 133.555 1.00 0.00 H ATOM 7779 HB ILE A 484 248.439 283.061 132.586 1.00 0.00 H ATOM 7780 1HG1 ILE A 484 247.105 280.822 131.070 1.00 0.00 H ATOM 7781 2HG1 ILE A 484 246.227 282.194 131.742 1.00 0.00 H ATOM 7782 1HG2 ILE A 484 249.921 281.752 131.133 1.00 0.00 H ATOM 7783 2HG2 ILE A 484 250.286 281.461 132.849 1.00 0.00 H ATOM 7784 3HG2 ILE A 484 249.366 280.256 131.919 1.00 0.00 H ATOM 7785 1HD1 ILE A 484 246.708 282.526 129.378 1.00 0.00 H ATOM 7786 2HD1 ILE A 484 247.565 283.729 130.370 1.00 0.00 H ATOM 7787 3HD1 ILE A 484 248.449 282.343 129.691 1.00 0.00 H ATOM 7788 N HIS A 485 249.150 282.401 135.477 1.00 0.00 N ATOM 7789 CA HIS A 485 250.186 282.455 136.490 1.00 0.00 C ATOM 7790 C HIS A 485 249.791 281.531 137.627 1.00 0.00 C ATOM 7791 O HIS A 485 250.602 280.717 138.049 1.00 0.00 O ATOM 7792 CB HIS A 485 250.388 283.886 137.004 1.00 0.00 C ATOM 7793 CG HIS A 485 251.484 284.018 138.008 1.00 0.00 C ATOM 7794 ND1 HIS A 485 252.814 283.850 137.686 1.00 0.00 N ATOM 7795 CD2 HIS A 485 251.449 284.299 139.324 1.00 0.00 C ATOM 7796 CE1 HIS A 485 253.550 284.025 138.768 1.00 0.00 C ATOM 7797 NE2 HIS A 485 252.747 284.299 139.775 1.00 0.00 N ATOM 7798 H HIS A 485 248.827 283.242 135.027 1.00 0.00 H ATOM 7799 HA HIS A 485 251.136 282.133 136.062 1.00 0.00 H ATOM 7800 1HB HIS A 485 250.615 284.546 136.164 1.00 0.00 H ATOM 7801 2HB HIS A 485 249.472 284.240 137.455 1.00 0.00 H ATOM 7802 HD2 HIS A 485 250.558 284.492 139.921 1.00 0.00 H ATOM 7803 HE1 HIS A 485 254.636 283.956 138.818 1.00 0.00 H ATOM 7804 HE2 HIS A 485 253.034 284.479 140.727 1.00 0.00 H ATOM 7805 N ALA A 486 248.527 281.607 138.038 1.00 0.00 N ATOM 7806 CA ALA A 486 248.033 280.796 139.133 1.00 0.00 C ATOM 7807 C ALA A 486 248.179 279.338 138.728 1.00 0.00 C ATOM 7808 O ALA A 486 248.720 278.561 139.511 1.00 0.00 O ATOM 7809 CB ALA A 486 246.588 281.132 139.456 1.00 0.00 C ATOM 7810 H ALA A 486 248.005 282.393 137.672 1.00 0.00 H ATOM 7811 HA ALA A 486 248.630 280.993 140.028 1.00 0.00 H ATOM 7812 1HB ALA A 486 246.231 280.475 140.250 1.00 0.00 H ATOM 7813 2HB ALA A 486 246.520 282.168 139.784 1.00 0.00 H ATOM 7814 3HB ALA A 486 245.977 280.993 138.571 1.00 0.00 H ATOM 7815 N GLY A 487 247.936 279.047 137.432 1.00 0.00 N ATOM 7816 CA GLY A 487 248.032 277.694 136.879 1.00 0.00 C ATOM 7817 C GLY A 487 249.472 277.193 136.898 1.00 0.00 C ATOM 7818 O GLY A 487 249.704 276.068 137.335 1.00 0.00 O ATOM 7819 H GLY A 487 247.426 279.758 136.925 1.00 0.00 H ATOM 7820 1HA GLY A 487 247.400 277.018 137.459 1.00 0.00 H ATOM 7821 2HA GLY A 487 247.654 277.691 135.858 1.00 0.00 H ATOM 7822 N SER A 488 250.411 278.071 136.569 1.00 0.00 N ATOM 7823 CA SER A 488 251.831 277.808 136.485 1.00 0.00 C ATOM 7824 C SER A 488 252.367 277.444 137.855 1.00 0.00 C ATOM 7825 O SER A 488 253.029 276.420 137.977 1.00 0.00 O ATOM 7826 CB SER A 488 252.568 279.020 135.940 1.00 0.00 C ATOM 7827 OG SER A 488 253.945 278.770 135.849 1.00 0.00 O ATOM 7828 H SER A 488 250.017 278.870 136.096 1.00 0.00 H ATOM 7829 HA SER A 488 251.991 276.975 135.800 1.00 0.00 H ATOM 7830 1HB SER A 488 252.176 279.271 134.954 1.00 0.00 H ATOM 7831 2HB SER A 488 252.394 279.867 136.582 1.00 0.00 H ATOM 7832 HG SER A 488 254.244 278.605 136.748 1.00 0.00 H ATOM 7833 N MET A 489 251.916 278.173 138.880 1.00 0.00 N ATOM 7834 CA MET A 489 252.355 277.965 140.252 1.00 0.00 C ATOM 7835 C MET A 489 251.851 276.623 140.734 1.00 0.00 C ATOM 7836 O MET A 489 252.484 275.953 141.543 1.00 0.00 O ATOM 7837 CB MET A 489 251.862 279.079 141.161 1.00 0.00 C ATOM 7838 CG MET A 489 252.543 280.407 140.952 1.00 0.00 C ATOM 7839 SD MET A 489 252.153 281.586 142.238 1.00 0.00 S ATOM 7840 CE MET A 489 250.419 281.858 141.928 1.00 0.00 C ATOM 7841 H MET A 489 251.401 279.005 138.622 1.00 0.00 H ATOM 7842 HA MET A 489 253.442 277.975 140.278 1.00 0.00 H ATOM 7843 1HB MET A 489 250.794 279.227 141.009 1.00 0.00 H ATOM 7844 2HB MET A 489 252.007 278.795 142.191 1.00 0.00 H ATOM 7845 1HG MET A 489 253.620 280.264 140.931 1.00 0.00 H ATOM 7846 2HG MET A 489 252.235 280.827 139.992 1.00 0.00 H ATOM 7847 1HE MET A 489 250.027 282.572 142.651 1.00 0.00 H ATOM 7848 2HE MET A 489 250.288 282.246 140.934 1.00 0.00 H ATOM 7849 3HE MET A 489 249.880 280.914 142.024 1.00 0.00 H ATOM 7850 N ARG A 490 250.641 276.278 140.295 1.00 0.00 N ATOM 7851 CA ARG A 490 250.058 274.992 140.670 1.00 0.00 C ATOM 7852 C ARG A 490 250.872 273.845 140.084 1.00 0.00 C ATOM 7853 O ARG A 490 251.703 273.208 140.721 1.00 0.00 O ATOM 7854 CB ARG A 490 248.618 274.890 140.191 1.00 0.00 C ATOM 7855 CG ARG A 490 247.936 273.581 140.503 1.00 0.00 C ATOM 7856 CD ARG A 490 246.536 273.563 140.017 1.00 0.00 C ATOM 7857 NE ARG A 490 246.462 273.707 138.570 1.00 0.00 N ATOM 7858 CZ ARG A 490 246.646 272.701 137.690 1.00 0.00 C ATOM 7859 NH1 ARG A 490 246.915 271.489 138.123 1.00 0.00 N ATOM 7860 NH2 ARG A 490 246.557 272.935 136.392 1.00 0.00 N ATOM 7861 H ARG A 490 250.050 276.998 139.904 1.00 0.00 H ATOM 7862 HA ARG A 490 250.071 274.909 141.758 1.00 0.00 H ATOM 7863 1HB ARG A 490 248.027 275.685 140.644 1.00 0.00 H ATOM 7864 2HB ARG A 490 248.584 275.029 139.120 1.00 0.00 H ATOM 7865 1HG ARG A 490 248.476 272.765 140.021 1.00 0.00 H ATOM 7866 2HG ARG A 490 247.928 273.423 141.581 1.00 0.00 H ATOM 7867 1HD ARG A 490 246.068 272.617 140.290 1.00 0.00 H ATOM 7868 2HD ARG A 490 245.984 274.385 140.470 1.00 0.00 H ATOM 7869 HE ARG A 490 246.256 274.625 138.199 1.00 0.00 H ATOM 7870 1HH1 ARG A 490 246.983 271.311 139.115 1.00 0.00 H ATOM 7871 2HH1 ARG A 490 247.054 270.736 137.464 1.00 0.00 H ATOM 7872 1HH2 ARG A 490 246.350 273.867 136.059 1.00 0.00 H ATOM 7873 2HH2 ARG A 490 246.696 272.183 135.733 1.00 0.00 H ATOM 7874 N LEU A 491 251.236 274.108 138.817 1.00 0.00 N ATOM 7875 CA LEU A 491 251.937 273.027 138.105 1.00 0.00 C ATOM 7876 C LEU A 491 253.375 272.824 138.638 1.00 0.00 C ATOM 7877 O LEU A 491 253.852 271.693 138.745 1.00 0.00 O ATOM 7878 CB LEU A 491 251.975 273.348 136.611 1.00 0.00 C ATOM 7879 CG LEU A 491 250.629 273.280 135.894 1.00 0.00 C ATOM 7880 CD1 LEU A 491 250.789 273.803 134.480 1.00 0.00 C ATOM 7881 CD2 LEU A 491 250.133 271.844 135.899 1.00 0.00 C ATOM 7882 H LEU A 491 250.830 274.892 138.324 1.00 0.00 H ATOM 7883 HA LEU A 491 251.387 272.099 138.258 1.00 0.00 H ATOM 7884 1HB LEU A 491 252.372 274.355 136.483 1.00 0.00 H ATOM 7885 2HB LEU A 491 252.651 272.648 136.122 1.00 0.00 H ATOM 7886 HG LEU A 491 249.905 273.917 136.407 1.00 0.00 H ATOM 7887 1HD1 LEU A 491 249.830 273.756 133.964 1.00 0.00 H ATOM 7888 2HD1 LEU A 491 251.133 274.839 134.514 1.00 0.00 H ATOM 7889 3HD1 LEU A 491 251.518 273.195 133.948 1.00 0.00 H ATOM 7890 1HD2 LEU A 491 249.172 271.789 135.387 1.00 0.00 H ATOM 7891 2HD2 LEU A 491 250.854 271.209 135.384 1.00 0.00 H ATOM 7892 3HD2 LEU A 491 250.017 271.503 136.928 1.00 0.00 H ATOM 7893 N GLN A 492 254.001 273.919 139.064 1.00 0.00 N ATOM 7894 CA GLN A 492 255.362 273.987 139.591 1.00 0.00 C ATOM 7895 C GLN A 492 255.482 273.804 141.105 1.00 0.00 C ATOM 7896 O GLN A 492 256.578 273.945 141.650 1.00 0.00 O ATOM 7897 CB GLN A 492 255.990 275.321 139.200 1.00 0.00 C ATOM 7898 CG GLN A 492 256.146 275.519 137.700 1.00 0.00 C ATOM 7899 CD GLN A 492 257.058 274.485 137.073 1.00 0.00 C ATOM 7900 OE1 GLN A 492 258.199 274.298 137.507 1.00 0.00 O ATOM 7901 NE2 GLN A 492 256.562 273.806 136.044 1.00 0.00 N ATOM 7902 H GLN A 492 253.562 274.798 138.833 1.00 0.00 H ATOM 7903 HA GLN A 492 255.929 273.163 139.160 1.00 0.00 H ATOM 7904 1HB GLN A 492 255.383 276.134 139.584 1.00 0.00 H ATOM 7905 2HB GLN A 492 256.976 275.407 139.654 1.00 0.00 H ATOM 7906 1HG GLN A 492 255.169 275.440 137.230 1.00 0.00 H ATOM 7907 2HG GLN A 492 256.569 276.505 137.515 1.00 0.00 H ATOM 7908 1HE2 GLN A 492 257.119 273.110 135.589 1.00 0.00 H ATOM 7909 2HE2 GLN A 492 255.633 273.989 135.724 1.00 0.00 H ATOM 7910 N ARG A 493 254.343 273.656 141.786 1.00 0.00 N ATOM 7911 CA ARG A 493 254.240 273.433 143.222 1.00 0.00 C ATOM 7912 C ARG A 493 254.830 274.603 144.027 1.00 0.00 C ATOM 7913 O ARG A 493 255.307 274.390 145.140 1.00 0.00 O ATOM 7914 CB ARG A 493 254.954 272.150 143.613 1.00 0.00 C ATOM 7915 CG ARG A 493 254.425 270.895 142.942 1.00 0.00 C ATOM 7916 CD ARG A 493 255.133 269.681 143.414 1.00 0.00 C ATOM 7917 NE ARG A 493 254.637 268.478 142.767 1.00 0.00 N ATOM 7918 CZ ARG A 493 255.140 267.244 142.960 1.00 0.00 C ATOM 7919 NH1 ARG A 493 256.151 267.066 143.782 1.00 0.00 N ATOM 7920 NH2 ARG A 493 254.617 266.210 142.323 1.00 0.00 N ATOM 7921 H ARG A 493 253.517 273.533 141.230 1.00 0.00 H ATOM 7922 HA ARG A 493 253.186 273.327 143.481 1.00 0.00 H ATOM 7923 1HB ARG A 493 256.011 272.232 143.370 1.00 0.00 H ATOM 7924 2HB ARG A 493 254.877 272.004 144.688 1.00 0.00 H ATOM 7925 1HG ARG A 493 253.364 270.782 143.166 1.00 0.00 H ATOM 7926 2HG ARG A 493 254.562 270.975 141.861 1.00 0.00 H ATOM 7927 1HD ARG A 493 256.197 269.771 143.194 1.00 0.00 H ATOM 7928 2HD ARG A 493 254.993 269.573 144.481 1.00 0.00 H ATOM 7929 HE ARG A 493 253.860 268.575 142.128 1.00 0.00 H ATOM 7930 1HH1 ARG A 493 256.550 267.855 144.269 1.00 0.00 H ATOM 7931 2HH1 ARG A 493 256.528 266.141 143.926 1.00 0.00 H ATOM 7932 1HH2 ARG A 493 253.840 266.346 141.690 1.00 0.00 H ATOM 7933 2HH2 ARG A 493 254.995 265.286 142.466 1.00 0.00 H ATOM 7934 N THR A 494 254.746 275.831 143.480 1.00 0.00 N ATOM 7935 CA THR A 494 255.188 277.083 144.094 1.00 0.00 C ATOM 7936 C THR A 494 254.466 277.451 145.374 1.00 0.00 C ATOM 7937 O THR A 494 255.059 278.002 146.298 1.00 0.00 O ATOM 7938 CB THR A 494 255.043 278.247 143.104 1.00 0.00 C ATOM 7939 OG1 THR A 494 255.934 278.055 142.005 1.00 0.00 O ATOM 7940 CG2 THR A 494 255.360 279.565 143.785 1.00 0.00 C ATOM 7941 H THR A 494 254.273 275.799 142.585 1.00 0.00 H ATOM 7942 HA THR A 494 256.239 276.971 144.357 1.00 0.00 H ATOM 7943 HB THR A 494 254.038 278.275 142.732 1.00 0.00 H ATOM 7944 HG1 THR A 494 255.739 277.218 141.578 1.00 0.00 H ATOM 7945 1HG2 THR A 494 255.252 280.380 143.069 1.00 0.00 H ATOM 7946 2HG2 THR A 494 254.672 279.720 144.619 1.00 0.00 H ATOM 7947 3HG2 THR A 494 256.383 279.545 144.157 1.00 0.00 H ATOM 7948 N LEU A 495 253.169 277.159 145.360 1.00 0.00 N ATOM 7949 CA LEU A 495 252.193 277.428 146.392 1.00 0.00 C ATOM 7950 C LEU A 495 252.560 276.733 147.699 1.00 0.00 C ATOM 7951 O LEU A 495 252.106 277.130 148.771 1.00 0.00 O ATOM 7952 CB LEU A 495 250.822 276.969 145.918 1.00 0.00 C ATOM 7953 CG LEU A 495 250.270 277.705 144.697 1.00 0.00 C ATOM 7954 CD1 LEU A 495 248.952 277.087 144.286 1.00 0.00 C ATOM 7955 CD2 LEU A 495 250.105 279.172 145.031 1.00 0.00 C ATOM 7956 H LEU A 495 252.828 276.758 144.498 1.00 0.00 H ATOM 7957 HA LEU A 495 252.172 278.497 146.570 1.00 0.00 H ATOM 7958 1HB LEU A 495 250.876 275.908 145.674 1.00 0.00 H ATOM 7959 2HB LEU A 495 250.112 277.097 146.735 1.00 0.00 H ATOM 7960 HG LEU A 495 250.955 277.598 143.870 1.00 0.00 H ATOM 7961 1HD1 LEU A 495 248.560 277.614 143.414 1.00 0.00 H ATOM 7962 2HD1 LEU A 495 249.105 276.037 144.037 1.00 0.00 H ATOM 7963 3HD1 LEU A 495 248.242 277.166 145.108 1.00 0.00 H ATOM 7964 1HD2 LEU A 495 249.714 279.698 144.167 1.00 0.00 H ATOM 7965 2HD2 LEU A 495 249.412 279.280 145.864 1.00 0.00 H ATOM 7966 3HD2 LEU A 495 251.071 279.592 145.305 1.00 0.00 H ATOM 7967 N TYR A 496 253.391 275.709 147.619 1.00 0.00 N ATOM 7968 CA TYR A 496 253.756 275.016 148.828 1.00 0.00 C ATOM 7969 C TYR A 496 254.693 275.869 149.693 1.00 0.00 C ATOM 7970 O TYR A 496 254.795 275.647 150.899 1.00 0.00 O ATOM 7971 CB TYR A 496 254.412 273.676 148.493 1.00 0.00 C ATOM 7972 CG TYR A 496 253.482 272.696 147.825 1.00 0.00 C ATOM 7973 CD1 TYR A 496 252.142 273.013 147.660 1.00 0.00 C ATOM 7974 CD2 TYR A 496 253.966 271.478 147.377 1.00 0.00 C ATOM 7975 CE1 TYR A 496 251.292 272.117 147.049 1.00 0.00 C ATOM 7976 CE2 TYR A 496 253.114 270.580 146.765 1.00 0.00 C ATOM 7977 CZ TYR A 496 251.783 270.896 146.601 1.00 0.00 C ATOM 7978 OH TYR A 496 250.934 270.001 145.990 1.00 0.00 O ATOM 7979 H TYR A 496 253.742 275.345 146.744 1.00 0.00 H ATOM 7980 HA TYR A 496 252.850 274.826 149.405 1.00 0.00 H ATOM 7981 1HB TYR A 496 255.263 273.842 147.832 1.00 0.00 H ATOM 7982 2HB TYR A 496 254.790 273.218 149.406 1.00 0.00 H ATOM 7983 HD1 TYR A 496 251.762 273.972 148.013 1.00 0.00 H ATOM 7984 HD2 TYR A 496 255.019 271.228 147.508 1.00 0.00 H ATOM 7985 HE1 TYR A 496 250.240 272.367 146.920 1.00 0.00 H ATOM 7986 HE2 TYR A 496 253.495 269.622 146.412 1.00 0.00 H ATOM 7987 HH TYR A 496 251.424 269.212 145.748 1.00 0.00 H ATOM 7988 N ASN A 497 255.450 276.754 149.043 1.00 0.00 N ATOM 7989 CA ASN A 497 256.414 277.568 149.760 1.00 0.00 C ATOM 7990 C ASN A 497 256.053 279.051 149.647 1.00 0.00 C ATOM 7991 O ASN A 497 256.613 279.876 150.364 1.00 0.00 O ATOM 7992 CB ASN A 497 257.817 277.317 149.250 1.00 0.00 C ATOM 7993 CG ASN A 497 258.286 275.909 149.515 1.00 0.00 C ATOM 7994 OD1 ASN A 497 258.191 275.411 150.643 1.00 0.00 O ATOM 7995 ND2 ASN A 497 258.789 275.260 148.496 1.00 0.00 N ATOM 7996 H ASN A 497 255.301 276.969 148.069 1.00 0.00 H ATOM 7997 HA ASN A 497 256.394 277.286 150.814 1.00 0.00 H ATOM 7998 1HB ASN A 497 257.851 277.503 148.176 1.00 0.00 H ATOM 7999 2HB ASN A 497 258.506 278.013 149.726 1.00 0.00 H ATOM 8000 1HD2 ASN A 497 259.117 274.322 148.613 1.00 0.00 H ATOM 8001 2HD2 ASN A 497 258.847 275.701 147.601 1.00 0.00 H ATOM 8002 N ILE A 498 254.961 279.346 148.917 1.00 0.00 N ATOM 8003 CA ILE A 498 254.655 280.776 148.699 1.00 0.00 C ATOM 8004 C ILE A 498 254.307 281.504 150.034 1.00 0.00 C ATOM 8005 O ILE A 498 254.473 282.721 150.133 1.00 0.00 O ATOM 8006 CB ILE A 498 253.481 280.943 147.707 1.00 0.00 C ATOM 8007 CG1 ILE A 498 253.479 282.337 147.121 1.00 0.00 C ATOM 8008 CG2 ILE A 498 252.167 280.651 148.392 1.00 0.00 C ATOM 8009 CD1 ILE A 498 252.571 282.490 145.909 1.00 0.00 C ATOM 8010 H ILE A 498 254.610 278.660 148.262 1.00 0.00 H ATOM 8011 HA ILE A 498 255.534 281.257 148.272 1.00 0.00 H ATOM 8012 HB ILE A 498 253.608 280.251 146.873 1.00 0.00 H ATOM 8013 1HG1 ILE A 498 253.158 283.050 147.882 1.00 0.00 H ATOM 8014 2HG1 ILE A 498 254.492 282.608 146.826 1.00 0.00 H ATOM 8015 1HG2 ILE A 498 251.354 280.773 147.684 1.00 0.00 H ATOM 8016 2HG2 ILE A 498 252.171 279.672 148.750 1.00 0.00 H ATOM 8017 3HG2 ILE A 498 252.030 281.336 149.219 1.00 0.00 H ATOM 8018 1HD1 ILE A 498 252.622 283.514 145.542 1.00 0.00 H ATOM 8019 2HD1 ILE A 498 252.898 281.806 145.122 1.00 0.00 H ATOM 8020 3HD1 ILE A 498 251.545 282.254 146.190 1.00 0.00 H ATOM 8021 N ASP A 499 253.833 280.756 151.036 1.00 0.00 N ATOM 8022 CA ASP A 499 253.458 281.332 152.325 1.00 0.00 C ATOM 8023 C ASP A 499 253.794 280.433 153.511 1.00 0.00 C ATOM 8024 O ASP A 499 253.065 279.481 153.792 1.00 0.00 O ATOM 8025 CB ASP A 499 251.959 281.656 152.311 1.00 0.00 C ATOM 8026 CG ASP A 499 251.487 282.390 153.564 1.00 0.00 C ATOM 8027 OD1 ASP A 499 252.277 282.578 154.455 1.00 0.00 O ATOM 8028 OD2 ASP A 499 250.335 282.755 153.614 1.00 0.00 O ATOM 8029 H ASP A 499 253.724 279.762 150.896 1.00 0.00 H ATOM 8030 HA ASP A 499 254.035 282.245 152.467 1.00 0.00 H ATOM 8031 1HB ASP A 499 251.730 282.272 151.441 1.00 0.00 H ATOM 8032 2HB ASP A 499 251.390 280.731 152.217 1.00 0.00 H ATOM 8033 N LEU A 500 254.904 280.721 154.178 1.00 0.00 N ATOM 8034 CA LEU A 500 255.421 279.894 155.261 1.00 0.00 C ATOM 8035 C LEU A 500 255.519 280.642 156.609 1.00 0.00 C ATOM 8036 O LEU A 500 255.791 281.843 156.635 1.00 0.00 O ATOM 8037 CB LEU A 500 256.805 279.354 154.878 1.00 0.00 C ATOM 8038 CG LEU A 500 256.858 278.508 153.608 1.00 0.00 C ATOM 8039 CD1 LEU A 500 258.303 278.203 153.265 1.00 0.00 C ATOM 8040 CD2 LEU A 500 256.066 277.233 153.817 1.00 0.00 C ATOM 8041 H LEU A 500 255.415 281.552 153.917 1.00 0.00 H ATOM 8042 HA LEU A 500 254.737 279.059 155.407 1.00 0.00 H ATOM 8043 1HB LEU A 500 257.480 280.196 154.742 1.00 0.00 H ATOM 8044 2HB LEU A 500 257.180 278.742 155.699 1.00 0.00 H ATOM 8045 HG LEU A 500 256.434 279.063 152.787 1.00 0.00 H ATOM 8046 1HD1 LEU A 500 258.342 277.602 152.363 1.00 0.00 H ATOM 8047 2HD1 LEU A 500 258.842 279.135 153.102 1.00 0.00 H ATOM 8048 3HD1 LEU A 500 258.764 277.655 154.085 1.00 0.00 H ATOM 8049 1HD2 LEU A 500 256.103 276.630 152.912 1.00 0.00 H ATOM 8050 2HD2 LEU A 500 256.495 276.670 154.645 1.00 0.00 H ATOM 8051 3HD2 LEU A 500 255.031 277.481 154.045 1.00 0.00 H ATOM 8052 N GLU A 501 255.323 279.916 157.707 1.00 0.00 N ATOM 8053 CA GLU A 501 255.413 280.496 159.047 1.00 0.00 C ATOM 8054 C GLU A 501 255.901 279.492 160.093 1.00 0.00 C ATOM 8055 O GLU A 501 255.475 278.336 160.090 1.00 0.00 O ATOM 8056 CB GLU A 501 254.046 281.054 159.467 1.00 0.00 C ATOM 8057 CG GLU A 501 254.055 281.825 160.785 1.00 0.00 C ATOM 8058 CD GLU A 501 252.726 282.468 161.095 1.00 0.00 C ATOM 8059 OE1 GLU A 501 251.818 282.318 160.314 1.00 0.00 O ATOM 8060 OE2 GLU A 501 252.622 283.109 162.115 1.00 0.00 O ATOM 8061 H GLU A 501 255.123 278.929 157.616 1.00 0.00 H ATOM 8062 HA GLU A 501 256.147 281.303 159.019 1.00 0.00 H ATOM 8063 1HB GLU A 501 253.673 281.723 158.691 1.00 0.00 H ATOM 8064 2HB GLU A 501 253.334 280.236 159.563 1.00 0.00 H ATOM 8065 1HG GLU A 501 254.311 281.141 161.592 1.00 0.00 H ATOM 8066 2HG GLU A 501 254.824 282.594 160.739 1.00 0.00 H ATOM 8067 N ILE A 502 256.780 279.939 160.986 1.00 0.00 N ATOM 8068 CA ILE A 502 257.330 279.128 162.066 1.00 0.00 C ATOM 8069 C ILE A 502 257.035 279.699 163.471 1.00 0.00 C ATOM 8070 O ILE A 502 257.265 280.884 163.714 1.00 0.00 O ATOM 8071 CB ILE A 502 258.861 278.969 161.905 1.00 0.00 C ATOM 8072 CG1 ILE A 502 259.179 278.239 160.589 1.00 0.00 C ATOM 8073 CG2 ILE A 502 259.445 278.216 163.106 1.00 0.00 C ATOM 8074 CD1 ILE A 502 260.646 278.227 160.244 1.00 0.00 C ATOM 8075 H ILE A 502 257.055 280.908 160.919 1.00 0.00 H ATOM 8076 HA ILE A 502 256.871 278.142 162.019 1.00 0.00 H ATOM 8077 HB ILE A 502 259.323 279.954 161.844 1.00 0.00 H ATOM 8078 1HG1 ILE A 502 258.830 277.209 160.662 1.00 0.00 H ATOM 8079 2HG1 ILE A 502 258.638 278.716 159.778 1.00 0.00 H ATOM 8080 1HG2 ILE A 502 260.521 278.110 162.980 1.00 0.00 H ATOM 8081 2HG2 ILE A 502 259.240 278.770 164.019 1.00 0.00 H ATOM 8082 3HG2 ILE A 502 258.989 277.228 163.172 1.00 0.00 H ATOM 8083 1HD1 ILE A 502 260.794 277.696 159.304 1.00 0.00 H ATOM 8084 2HD1 ILE A 502 261.004 279.252 160.141 1.00 0.00 H ATOM 8085 3HD1 ILE A 502 261.202 277.726 161.034 1.00 0.00 H ATOM 8086 N GLU A 503 256.536 278.850 164.369 1.00 0.00 N ATOM 8087 CA GLU A 503 256.287 279.269 165.747 1.00 0.00 C ATOM 8088 C GLU A 503 256.580 278.166 166.759 1.00 0.00 C ATOM 8089 O GLU A 503 256.126 277.035 166.584 1.00 0.00 O ATOM 8090 CB GLU A 503 254.835 279.734 165.905 1.00 0.00 C ATOM 8091 CG GLU A 503 254.491 280.279 167.303 1.00 0.00 C ATOM 8092 CD GLU A 503 253.075 280.789 167.403 1.00 0.00 C ATOM 8093 OE1 GLU A 503 252.373 280.737 166.422 1.00 0.00 O ATOM 8094 OE2 GLU A 503 252.697 281.233 168.463 1.00 0.00 O ATOM 8095 H GLU A 503 256.327 277.898 164.104 1.00 0.00 H ATOM 8096 HA GLU A 503 256.959 280.096 165.980 1.00 0.00 H ATOM 8097 1HB GLU A 503 254.622 280.518 165.178 1.00 0.00 H ATOM 8098 2HB GLU A 503 254.162 278.903 165.697 1.00 0.00 H ATOM 8099 1HG GLU A 503 254.630 279.487 168.037 1.00 0.00 H ATOM 8100 2HG GLU A 503 255.180 281.087 167.546 1.00 0.00 H ATOM 8101 N GLU A 504 257.312 278.501 167.808 1.00 0.00 N ATOM 8102 CA GLU A 504 257.574 277.592 168.913 1.00 0.00 C ATOM 8103 C GLU A 504 257.875 278.363 170.202 1.00 0.00 C ATOM 8104 O GLU A 504 258.032 279.575 170.123 1.00 0.00 O ATOM 8105 CB GLU A 504 258.743 276.669 168.564 1.00 0.00 C ATOM 8106 CG GLU A 504 260.039 277.377 168.320 1.00 0.00 C ATOM 8107 CD GLU A 504 261.170 276.436 168.002 1.00 0.00 C ATOM 8108 OE1 GLU A 504 260.937 275.251 167.950 1.00 0.00 O ATOM 8109 OE2 GLU A 504 262.269 276.903 167.810 1.00 0.00 O ATOM 8110 H GLU A 504 257.701 279.432 167.852 1.00 0.00 H ATOM 8111 HA GLU A 504 256.679 276.996 169.088 1.00 0.00 H ATOM 8112 1HB GLU A 504 258.898 275.956 169.374 1.00 0.00 H ATOM 8113 2HB GLU A 504 258.500 276.098 167.668 1.00 0.00 H ATOM 8114 1HG GLU A 504 259.911 278.065 167.492 1.00 0.00 H ATOM 8115 2HG GLU A 504 260.292 277.956 169.200 1.00 0.00 H ATOM 8116 N GLY A 505 257.941 277.692 171.345 1.00 0.00 N ATOM 8117 CA GLY A 505 258.119 278.284 172.665 1.00 0.00 C ATOM 8118 C GLY A 505 259.311 279.215 172.807 1.00 0.00 C ATOM 8119 O GLY A 505 259.312 280.215 173.528 1.00 0.00 O ATOM 8120 H GLY A 505 257.882 276.686 171.268 1.00 0.00 H ATOM 8121 1HA GLY A 505 257.222 278.843 172.911 1.00 0.00 H ATOM 8122 2HA GLY A 505 258.229 277.484 173.396 1.00 0.00 H ATOM 8123 N LYS A 506 260.328 278.921 171.989 1.00 0.00 N ATOM 8124 CA LYS A 506 261.552 279.705 172.034 1.00 0.00 C ATOM 8125 C LYS A 506 261.208 281.107 171.506 1.00 0.00 C ATOM 8126 O LYS A 506 261.787 282.113 171.918 1.00 0.00 O ATOM 8127 CB LYS A 506 262.662 279.071 171.201 1.00 0.00 C ATOM 8128 CG LYS A 506 263.256 277.804 171.812 1.00 0.00 C ATOM 8129 CD LYS A 506 264.380 277.248 170.951 1.00 0.00 C ATOM 8130 CE LYS A 506 265.003 276.006 171.584 1.00 0.00 C ATOM 8131 NZ LYS A 506 266.091 275.441 170.740 1.00 0.00 N ATOM 8132 H LYS A 506 260.274 278.129 171.364 1.00 0.00 H ATOM 8133 HA LYS A 506 261.914 279.745 173.062 1.00 0.00 H ATOM 8134 1HB LYS A 506 262.281 278.822 170.224 1.00 0.00 H ATOM 8135 2HB LYS A 506 263.469 279.789 171.064 1.00 0.00 H ATOM 8136 1HG LYS A 506 263.649 278.029 172.805 1.00 0.00 H ATOM 8137 2HG LYS A 506 262.477 277.049 171.911 1.00 0.00 H ATOM 8138 1HD LYS A 506 263.989 276.988 169.967 1.00 0.00 H ATOM 8139 2HD LYS A 506 265.152 278.007 170.827 1.00 0.00 H ATOM 8140 1HE LYS A 506 265.410 276.266 172.560 1.00 0.00 H ATOM 8141 2HE LYS A 506 264.231 275.247 171.723 1.00 0.00 H ATOM 8142 1HZ LYS A 506 266.477 274.623 171.189 1.00 0.00 H ATOM 8143 2HZ LYS A 506 265.719 275.183 169.836 1.00 0.00 H ATOM 8144 3HZ LYS A 506 266.818 276.132 170.619 1.00 0.00 H ATOM 8145 N LEU A 507 260.261 281.146 170.551 1.00 0.00 N ATOM 8146 CA LEU A 507 259.876 282.376 169.882 1.00 0.00 C ATOM 8147 C LEU A 507 258.762 283.079 170.630 1.00 0.00 C ATOM 8148 O LEU A 507 258.821 284.290 170.847 1.00 0.00 O ATOM 8149 CB LEU A 507 259.427 282.085 168.446 1.00 0.00 C ATOM 8150 CG LEU A 507 260.480 281.477 167.534 1.00 0.00 C ATOM 8151 CD1 LEU A 507 259.839 281.089 166.201 1.00 0.00 C ATOM 8152 CD2 LEU A 507 261.605 282.471 167.330 1.00 0.00 C ATOM 8153 H LEU A 507 259.802 280.291 170.278 1.00 0.00 H ATOM 8154 HA LEU A 507 260.738 283.042 169.862 1.00 0.00 H ATOM 8155 1HB LEU A 507 258.584 281.399 168.478 1.00 0.00 H ATOM 8156 2HB LEU A 507 259.092 283.017 167.990 1.00 0.00 H ATOM 8157 HG LEU A 507 260.876 280.572 167.989 1.00 0.00 H ATOM 8158 1HD1 LEU A 507 260.595 280.653 165.547 1.00 0.00 H ATOM 8159 2HD1 LEU A 507 259.047 280.358 166.376 1.00 0.00 H ATOM 8160 3HD1 LEU A 507 259.419 281.975 165.728 1.00 0.00 H ATOM 8161 1HD2 LEU A 507 262.362 282.036 166.677 1.00 0.00 H ATOM 8162 2HD2 LEU A 507 261.210 283.378 166.872 1.00 0.00 H ATOM 8163 3HD2 LEU A 507 262.053 282.717 168.292 1.00 0.00 H ATOM 8164 N VAL A 508 257.838 282.281 171.170 1.00 0.00 N ATOM 8165 CA VAL A 508 256.705 282.796 171.919 1.00 0.00 C ATOM 8166 C VAL A 508 257.061 283.334 173.305 1.00 0.00 C ATOM 8167 O VAL A 508 256.611 284.423 173.665 1.00 0.00 O ATOM 8168 CB VAL A 508 255.661 281.696 172.074 1.00 0.00 C ATOM 8169 CG1 VAL A 508 254.549 282.156 172.987 1.00 0.00 C ATOM 8170 CG2 VAL A 508 255.118 281.309 170.709 1.00 0.00 C ATOM 8171 H VAL A 508 257.788 281.338 170.808 1.00 0.00 H ATOM 8172 HA VAL A 508 256.284 283.632 171.359 1.00 0.00 H ATOM 8173 HB VAL A 508 256.109 280.858 172.526 1.00 0.00 H ATOM 8174 1HG1 VAL A 508 253.813 281.365 173.088 1.00 0.00 H ATOM 8175 2HG1 VAL A 508 254.960 282.397 173.968 1.00 0.00 H ATOM 8176 3HG1 VAL A 508 254.072 283.039 172.564 1.00 0.00 H ATOM 8177 1HG2 VAL A 508 254.373 280.523 170.824 1.00 0.00 H ATOM 8178 2HG2 VAL A 508 254.660 282.178 170.240 1.00 0.00 H ATOM 8179 3HG2 VAL A 508 255.928 280.950 170.087 1.00 0.00 H ATOM 8180 N GLY A 509 257.977 282.657 174.002 1.00 0.00 N ATOM 8181 CA GLY A 509 258.284 283.088 175.353 1.00 0.00 C ATOM 8182 C GLY A 509 257.625 282.058 176.275 1.00 0.00 C ATOM 8183 O GLY A 509 257.270 282.357 177.415 1.00 0.00 O ATOM 8184 H GLY A 509 258.262 281.739 173.686 1.00 0.00 H ATOM 8185 1HA GLY A 509 259.363 283.139 175.496 1.00 0.00 H ATOM 8186 2HA GLY A 509 257.903 284.095 175.523 1.00 0.00 H ATOM 8187 N ILE A 510 257.372 280.858 175.726 1.00 0.00 N ATOM 8188 CA ILE A 510 256.777 279.858 176.619 1.00 0.00 C ATOM 8189 C ILE A 510 257.802 279.287 177.597 1.00 0.00 C ATOM 8190 O ILE A 510 258.925 278.956 177.214 1.00 0.00 O ATOM 8191 CB ILE A 510 256.155 278.716 175.823 1.00 0.00 C ATOM 8192 CG1 ILE A 510 255.048 279.224 174.975 1.00 0.00 C ATOM 8193 CG2 ILE A 510 255.674 277.659 176.737 1.00 0.00 C ATOM 8194 CD1 ILE A 510 253.920 279.831 175.755 1.00 0.00 C ATOM 8195 H ILE A 510 257.685 280.572 174.802 1.00 0.00 H ATOM 8196 HA ILE A 510 256.000 280.341 177.209 1.00 0.00 H ATOM 8197 HB ILE A 510 256.901 278.295 175.150 1.00 0.00 H ATOM 8198 1HG1 ILE A 510 255.423 279.955 174.308 1.00 0.00 H ATOM 8199 2HG1 ILE A 510 254.647 278.407 174.375 1.00 0.00 H ATOM 8200 1HG2 ILE A 510 255.238 276.862 176.163 1.00 0.00 H ATOM 8201 2HG2 ILE A 510 256.509 277.273 177.317 1.00 0.00 H ATOM 8202 3HG2 ILE A 510 254.927 278.073 177.408 1.00 0.00 H ATOM 8203 1HD1 ILE A 510 253.151 280.176 175.071 1.00 0.00 H ATOM 8204 2HD1 ILE A 510 253.497 279.083 176.426 1.00 0.00 H ATOM 8205 3HD1 ILE A 510 254.291 280.673 176.337 1.00 0.00 H ATOM 8206 N CYS A 511 257.409 279.199 178.863 1.00 0.00 N ATOM 8207 CA CYS A 511 258.219 278.644 179.930 1.00 0.00 C ATOM 8208 C CYS A 511 257.676 277.318 180.492 1.00 0.00 C ATOM 8209 O CYS A 511 256.468 277.182 180.680 1.00 0.00 O ATOM 8210 CB CYS A 511 258.330 279.653 181.067 1.00 0.00 C ATOM 8211 SG CYS A 511 259.116 281.210 180.591 1.00 0.00 S ATOM 8212 H CYS A 511 256.485 279.540 179.089 1.00 0.00 H ATOM 8213 HA CYS A 511 259.217 278.453 179.537 1.00 0.00 H ATOM 8214 1HB CYS A 511 257.336 279.878 181.452 1.00 0.00 H ATOM 8215 2HB CYS A 511 258.906 279.218 181.884 1.00 0.00 H ATOM 8216 HG CYS A 511 258.232 281.530 179.646 1.00 0.00 H ATOM 8217 N GLY A 512 258.569 276.362 180.733 1.00 0.00 N ATOM 8218 CA GLY A 512 258.271 275.030 181.272 1.00 0.00 C ATOM 8219 C GLY A 512 257.849 273.936 180.299 1.00 0.00 C ATOM 8220 O GLY A 512 258.254 273.963 179.132 1.00 0.00 O ATOM 8221 H GLY A 512 259.539 276.582 180.557 1.00 0.00 H ATOM 8222 1HA GLY A 512 259.157 274.660 181.789 1.00 0.00 H ATOM 8223 2HA GLY A 512 257.467 275.123 182.001 1.00 0.00 H ATOM 8224 N SER A 513 257.099 272.951 180.821 1.00 0.00 N ATOM 8225 CA SER A 513 256.706 271.714 180.115 1.00 0.00 C ATOM 8226 C SER A 513 255.863 272.035 178.881 1.00 0.00 C ATOM 8227 O SER A 513 255.879 271.257 177.928 1.00 0.00 O ATOM 8228 CB SER A 513 255.926 270.801 181.040 1.00 0.00 C ATOM 8229 OG SER A 513 254.685 271.363 181.373 1.00 0.00 O ATOM 8230 H SER A 513 256.777 273.055 181.774 1.00 0.00 H ATOM 8231 HA SER A 513 257.608 271.170 179.833 1.00 0.00 H ATOM 8232 1HB SER A 513 255.774 269.837 180.555 1.00 0.00 H ATOM 8233 2HB SER A 513 256.503 270.623 181.946 1.00 0.00 H ATOM 8234 HG SER A 513 254.204 271.450 180.546 1.00 0.00 H ATOM 8235 N VAL A 514 255.178 273.174 178.872 1.00 0.00 N ATOM 8236 CA VAL A 514 254.342 273.673 177.779 1.00 0.00 C ATOM 8237 C VAL A 514 255.289 273.945 176.605 1.00 0.00 C ATOM 8238 O VAL A 514 254.950 273.708 175.446 1.00 0.00 O ATOM 8239 CB VAL A 514 253.596 274.955 178.175 1.00 0.00 C ATOM 8240 CG1 VAL A 514 252.823 275.509 176.981 1.00 0.00 C ATOM 8241 CG2 VAL A 514 252.670 274.668 179.331 1.00 0.00 C ATOM 8242 H VAL A 514 255.222 273.695 179.736 1.00 0.00 H ATOM 8243 HA VAL A 514 253.592 272.923 177.528 1.00 0.00 H ATOM 8244 HB VAL A 514 254.323 275.713 178.470 1.00 0.00 H ATOM 8245 1HG1 VAL A 514 252.299 276.418 177.278 1.00 0.00 H ATOM 8246 2HG1 VAL A 514 253.507 275.735 176.184 1.00 0.00 H ATOM 8247 3HG1 VAL A 514 252.101 274.769 176.641 1.00 0.00 H ATOM 8248 1HG2 VAL A 514 252.142 275.579 179.610 1.00 0.00 H ATOM 8249 2HG2 VAL A 514 251.948 273.906 179.039 1.00 0.00 H ATOM 8250 3HG2 VAL A 514 253.251 274.309 180.184 1.00 0.00 H ATOM 8251 N GLY A 515 256.473 274.445 176.938 1.00 0.00 N ATOM 8252 CA GLY A 515 257.466 274.788 175.929 1.00 0.00 C ATOM 8253 C GLY A 515 257.865 273.540 175.167 1.00 0.00 C ATOM 8254 O GLY A 515 257.763 273.532 173.938 1.00 0.00 O ATOM 8255 H GLY A 515 256.715 274.590 177.907 1.00 0.00 H ATOM 8256 1HA GLY A 515 257.069 275.532 175.245 1.00 0.00 H ATOM 8257 2HA GLY A 515 258.335 275.237 176.408 1.00 0.00 H ATOM 8258 N SER A 516 258.103 272.443 175.903 1.00 0.00 N ATOM 8259 CA SER A 516 258.522 271.144 175.340 1.00 0.00 C ATOM 8260 C SER A 516 257.452 270.516 174.453 1.00 0.00 C ATOM 8261 O SER A 516 257.772 269.857 173.464 1.00 0.00 O ATOM 8262 CB SER A 516 258.874 270.188 176.450 1.00 0.00 C ATOM 8263 OG SER A 516 257.730 269.731 177.101 1.00 0.00 O ATOM 8264 H SER A 516 258.089 272.642 176.902 1.00 0.00 H ATOM 8265 HA SER A 516 259.400 271.312 174.715 1.00 0.00 H ATOM 8266 1HB SER A 516 259.414 269.353 176.044 1.00 0.00 H ATOM 8267 2HB SER A 516 259.527 270.684 177.164 1.00 0.00 H ATOM 8268 HG SER A 516 257.255 270.516 177.381 1.00 0.00 H ATOM 8269 N GLY A 517 256.198 270.937 174.675 1.00 0.00 N ATOM 8270 CA GLY A 517 255.052 270.431 173.897 1.00 0.00 C ATOM 8271 C GLY A 517 255.152 270.947 172.448 1.00 0.00 C ATOM 8272 O GLY A 517 254.623 270.303 171.542 1.00 0.00 O ATOM 8273 H GLY A 517 256.056 271.272 175.618 1.00 0.00 H ATOM 8274 1HA GLY A 517 255.046 269.341 173.915 1.00 0.00 H ATOM 8275 2HA GLY A 517 254.121 270.760 174.358 1.00 0.00 H ATOM 8276 N LYS A 518 255.773 272.108 172.246 1.00 0.00 N ATOM 8277 CA LYS A 518 255.799 272.651 170.894 1.00 0.00 C ATOM 8278 C LYS A 518 257.209 272.837 170.356 1.00 0.00 C ATOM 8279 O LYS A 518 257.398 272.912 169.140 1.00 0.00 O ATOM 8280 CB LYS A 518 255.050 273.988 170.850 1.00 0.00 C ATOM 8281 CG LYS A 518 253.560 273.894 171.167 1.00 0.00 C ATOM 8282 CD LYS A 518 252.887 275.255 171.064 1.00 0.00 C ATOM 8283 CE LYS A 518 251.400 275.164 171.368 1.00 0.00 C ATOM 8284 NZ LYS A 518 250.737 276.499 171.300 1.00 0.00 N ATOM 8285 H LYS A 518 256.278 272.624 172.955 1.00 0.00 H ATOM 8286 HA LYS A 518 255.305 271.942 170.231 1.00 0.00 H ATOM 8287 1HB LYS A 518 255.498 274.680 171.564 1.00 0.00 H ATOM 8288 2HB LYS A 518 255.151 274.429 169.859 1.00 0.00 H ATOM 8289 1HG LYS A 518 253.083 273.206 170.468 1.00 0.00 H ATOM 8290 2HG LYS A 518 253.427 273.506 172.177 1.00 0.00 H ATOM 8291 1HD LYS A 518 253.353 275.946 171.769 1.00 0.00 H ATOM 8292 2HD LYS A 518 253.018 275.650 170.057 1.00 0.00 H ATOM 8293 1HE LYS A 518 250.926 274.497 170.651 1.00 0.00 H ATOM 8294 2HE LYS A 518 251.261 274.751 172.368 1.00 0.00 H ATOM 8295 1HZ LYS A 518 249.754 276.398 171.508 1.00 0.00 H ATOM 8296 2HZ LYS A 518 251.161 277.121 171.974 1.00 0.00 H ATOM 8297 3HZ LYS A 518 250.847 276.884 170.373 1.00 0.00 H ATOM 8298 N THR A 519 258.197 272.855 171.245 1.00 0.00 N ATOM 8299 CA THR A 519 259.548 273.137 170.779 1.00 0.00 C ATOM 8300 C THR A 519 259.931 272.102 169.721 1.00 0.00 C ATOM 8301 O THR A 519 259.819 270.903 169.972 1.00 0.00 O ATOM 8302 CB THR A 519 260.577 273.115 171.945 1.00 0.00 C ATOM 8303 OG1 THR A 519 260.216 274.098 172.922 1.00 0.00 O ATOM 8304 CG2 THR A 519 261.991 273.412 171.426 1.00 0.00 C ATOM 8305 H THR A 519 258.001 272.829 172.237 1.00 0.00 H ATOM 8306 HA THR A 519 259.575 274.144 170.363 1.00 0.00 H ATOM 8307 HB THR A 519 260.570 272.132 172.418 1.00 0.00 H ATOM 8308 HG1 THR A 519 259.331 273.915 173.248 1.00 0.00 H ATOM 8309 1HG2 THR A 519 262.694 273.391 172.257 1.00 0.00 H ATOM 8310 2HG2 THR A 519 262.273 272.665 170.697 1.00 0.00 H ATOM 8311 3HG2 THR A 519 262.008 274.397 170.961 1.00 0.00 H ATOM 8312 N SER A 520 260.458 272.593 168.600 1.00 0.00 N ATOM 8313 CA SER A 520 260.961 271.855 167.438 1.00 0.00 C ATOM 8314 C SER A 520 261.897 270.692 167.793 1.00 0.00 C ATOM 8315 O SER A 520 261.626 269.582 167.337 1.00 0.00 O ATOM 8316 CB SER A 520 261.684 272.807 166.513 1.00 0.00 C ATOM 8317 OG SER A 520 260.804 273.757 165.981 1.00 0.00 O ATOM 8318 H SER A 520 260.448 273.602 168.537 1.00 0.00 H ATOM 8319 HA SER A 520 260.106 271.422 166.918 1.00 0.00 H ATOM 8320 1HB SER A 520 262.482 273.310 167.060 1.00 0.00 H ATOM 8321 2HB SER A 520 262.148 272.244 165.704 1.00 0.00 H ATOM 8322 HG SER A 520 260.446 274.236 166.732 1.00 0.00 H ATOM 8323 N LEU A 521 262.838 270.898 168.698 1.00 0.00 N ATOM 8324 CA LEU A 521 263.779 269.906 169.214 1.00 0.00 C ATOM 8325 C LEU A 521 263.091 268.666 169.775 1.00 0.00 C ATOM 8326 O LEU A 521 263.479 267.541 169.462 1.00 0.00 O ATOM 8327 CB LEU A 521 264.647 270.534 170.307 1.00 0.00 C ATOM 8328 CG LEU A 521 265.610 269.574 171.024 1.00 0.00 C ATOM 8329 CD1 LEU A 521 266.621 269.040 170.033 1.00 0.00 C ATOM 8330 CD2 LEU A 521 266.292 270.300 172.158 1.00 0.00 C ATOM 8331 H LEU A 521 263.011 271.870 168.910 1.00 0.00 H ATOM 8332 HA LEU A 521 264.422 269.587 168.396 1.00 0.00 H ATOM 8333 1HB LEU A 521 265.242 271.330 169.863 1.00 0.00 H ATOM 8334 2HB LEU A 521 263.994 270.973 171.061 1.00 0.00 H ATOM 8335 HG LEU A 521 265.054 268.729 171.418 1.00 0.00 H ATOM 8336 1HD1 LEU A 521 267.305 268.361 170.540 1.00 0.00 H ATOM 8337 2HD1 LEU A 521 266.103 268.506 169.235 1.00 0.00 H ATOM 8338 3HD1 LEU A 521 267.185 269.870 169.607 1.00 0.00 H ATOM 8339 1HD2 LEU A 521 266.975 269.620 172.668 1.00 0.00 H ATOM 8340 2HD2 LEU A 521 266.852 271.148 171.764 1.00 0.00 H ATOM 8341 3HD2 LEU A 521 265.542 270.658 172.865 1.00 0.00 H ATOM 8342 N ILE A 522 262.092 268.904 170.610 1.00 0.00 N ATOM 8343 CA ILE A 522 261.362 267.881 171.343 1.00 0.00 C ATOM 8344 C ILE A 522 260.308 267.233 170.468 1.00 0.00 C ATOM 8345 O ILE A 522 260.168 266.012 170.452 1.00 0.00 O ATOM 8346 CB ILE A 522 260.701 268.473 172.585 1.00 0.00 C ATOM 8347 CG1 ILE A 522 261.761 269.098 173.495 1.00 0.00 C ATOM 8348 CG2 ILE A 522 259.922 267.418 173.318 1.00 0.00 C ATOM 8349 CD1 ILE A 522 262.847 268.142 173.902 1.00 0.00 C ATOM 8350 H ILE A 522 261.858 269.873 170.771 1.00 0.00 H ATOM 8351 HA ILE A 522 262.062 267.113 171.654 1.00 0.00 H ATOM 8352 HB ILE A 522 260.022 269.275 172.289 1.00 0.00 H ATOM 8353 1HG1 ILE A 522 262.221 269.945 172.989 1.00 0.00 H ATOM 8354 2HG1 ILE A 522 261.290 269.473 174.391 1.00 0.00 H ATOM 8355 1HG2 ILE A 522 259.457 267.857 174.202 1.00 0.00 H ATOM 8356 2HG2 ILE A 522 259.148 267.016 172.664 1.00 0.00 H ATOM 8357 3HG2 ILE A 522 260.590 266.620 173.619 1.00 0.00 H ATOM 8358 1HD1 ILE A 522 263.560 268.656 174.546 1.00 0.00 H ATOM 8359 2HD1 ILE A 522 262.409 267.303 174.443 1.00 0.00 H ATOM 8360 3HD1 ILE A 522 263.353 267.781 173.027 1.00 0.00 H ATOM 8361 N SER A 523 259.731 268.036 169.558 1.00 0.00 N ATOM 8362 CA SER A 523 258.734 267.361 168.710 1.00 0.00 C ATOM 8363 C SER A 523 259.505 266.272 167.947 1.00 0.00 C ATOM 8364 O SER A 523 259.061 265.123 167.937 1.00 0.00 O ATOM 8365 CB SER A 523 258.081 268.324 167.740 1.00 0.00 C ATOM 8366 OG SER A 523 257.138 267.666 166.936 1.00 0.00 O ATOM 8367 H SER A 523 259.715 269.045 169.588 1.00 0.00 H ATOM 8368 HA SER A 523 257.948 266.942 169.341 1.00 0.00 H ATOM 8369 1HB SER A 523 257.597 269.122 168.295 1.00 0.00 H ATOM 8370 2HB SER A 523 258.845 268.779 167.112 1.00 0.00 H ATOM 8371 HG SER A 523 257.625 266.993 166.455 1.00 0.00 H ATOM 8372 N ALA A 524 260.696 266.627 167.463 1.00 0.00 N ATOM 8373 CA ALA A 524 261.580 265.758 166.702 1.00 0.00 C ATOM 8374 C ALA A 524 262.063 264.537 167.480 1.00 0.00 C ATOM 8375 O ALA A 524 261.858 263.437 166.970 1.00 0.00 O ATOM 8376 CB ALA A 524 262.755 266.576 166.199 1.00 0.00 C ATOM 8377 H ALA A 524 260.926 267.612 167.459 1.00 0.00 H ATOM 8378 HA ALA A 524 261.007 265.370 165.860 1.00 0.00 H ATOM 8379 1HB ALA A 524 263.392 265.951 165.574 1.00 0.00 H ATOM 8380 2HB ALA A 524 262.388 267.420 165.615 1.00 0.00 H ATOM 8381 3HB ALA A 524 263.331 266.946 167.048 1.00 0.00 H ATOM 8382 N ILE A 525 262.502 264.711 168.720 1.00 0.00 N ATOM 8383 CA ILE A 525 262.930 263.635 169.605 1.00 0.00 C ATOM 8384 C ILE A 525 261.787 262.723 170.013 1.00 0.00 C ATOM 8385 O ILE A 525 261.992 261.516 170.135 1.00 0.00 O ATOM 8386 CB ILE A 525 263.583 264.206 170.866 1.00 0.00 C ATOM 8387 CG1 ILE A 525 264.928 264.858 170.501 1.00 0.00 C ATOM 8388 CG2 ILE A 525 263.766 263.106 171.903 1.00 0.00 C ATOM 8389 CD1 ILE A 525 265.512 265.702 171.607 1.00 0.00 C ATOM 8390 H ILE A 525 262.776 265.660 168.947 1.00 0.00 H ATOM 8391 HA ILE A 525 263.675 263.036 169.083 1.00 0.00 H ATOM 8392 HB ILE A 525 262.951 264.984 171.278 1.00 0.00 H ATOM 8393 1HG1 ILE A 525 265.644 264.079 170.245 1.00 0.00 H ATOM 8394 2HG1 ILE A 525 264.793 265.486 169.625 1.00 0.00 H ATOM 8395 1HG2 ILE A 525 264.231 263.521 172.796 1.00 0.00 H ATOM 8396 2HG2 ILE A 525 262.794 262.686 172.163 1.00 0.00 H ATOM 8397 3HG2 ILE A 525 264.403 262.322 171.494 1.00 0.00 H ATOM 8398 1HD1 ILE A 525 266.458 266.129 171.278 1.00 0.00 H ATOM 8399 2HD1 ILE A 525 264.827 266.493 171.852 1.00 0.00 H ATOM 8400 3HD1 ILE A 525 265.681 265.083 172.486 1.00 0.00 H ATOM 8401 N LEU A 526 260.648 263.296 170.348 1.00 0.00 N ATOM 8402 CA LEU A 526 259.633 262.324 170.725 1.00 0.00 C ATOM 8403 C LEU A 526 259.107 261.604 169.485 1.00 0.00 C ATOM 8404 O LEU A 526 259.183 260.386 169.388 1.00 0.00 O ATOM 8405 CB LEU A 526 258.488 263.017 171.449 1.00 0.00 C ATOM 8406 CG LEU A 526 258.869 263.651 172.771 1.00 0.00 C ATOM 8407 CD1 LEU A 526 257.670 264.389 173.340 1.00 0.00 C ATOM 8408 CD2 LEU A 526 259.351 262.566 173.720 1.00 0.00 C ATOM 8409 H LEU A 526 260.406 264.253 170.130 1.00 0.00 H ATOM 8410 HA LEU A 526 260.075 261.598 171.396 1.00 0.00 H ATOM 8411 1HB LEU A 526 258.088 263.797 170.800 1.00 0.00 H ATOM 8412 2HB LEU A 526 257.700 262.288 171.633 1.00 0.00 H ATOM 8413 HG LEU A 526 259.661 264.375 172.613 1.00 0.00 H ATOM 8414 1HD1 LEU A 526 257.942 264.845 174.292 1.00 0.00 H ATOM 8415 2HD1 LEU A 526 257.357 265.165 172.643 1.00 0.00 H ATOM 8416 3HD1 LEU A 526 256.851 263.688 173.495 1.00 0.00 H ATOM 8417 1HD2 LEU A 526 259.628 263.015 174.675 1.00 0.00 H ATOM 8418 2HD2 LEU A 526 258.555 261.840 173.878 1.00 0.00 H ATOM 8419 3HD2 LEU A 526 260.220 262.064 173.289 1.00 0.00 H ATOM 8420 N GLY A 527 259.208 262.304 168.347 1.00 0.00 N ATOM 8421 CA GLY A 527 258.716 261.522 167.191 1.00 0.00 C ATOM 8422 C GLY A 527 259.622 260.301 166.849 1.00 0.00 C ATOM 8423 O GLY A 527 259.107 259.210 166.601 1.00 0.00 O ATOM 8424 H GLY A 527 259.307 263.301 168.208 1.00 0.00 H ATOM 8425 1HA GLY A 527 257.708 261.164 167.402 1.00 0.00 H ATOM 8426 2HA GLY A 527 258.655 262.170 166.319 1.00 0.00 H ATOM 8427 N GLN A 528 260.938 260.473 167.018 1.00 0.00 N ATOM 8428 CA GLN A 528 261.972 259.456 166.736 1.00 0.00 C ATOM 8429 C GLN A 528 262.089 258.233 167.665 1.00 0.00 C ATOM 8430 O GLN A 528 262.351 257.095 167.298 1.00 0.00 O ATOM 8431 CB GLN A 528 263.332 260.147 166.698 1.00 0.00 C ATOM 8432 CG GLN A 528 263.531 261.059 165.502 1.00 0.00 C ATOM 8433 CD GLN A 528 263.548 260.293 164.188 1.00 0.00 C ATOM 8434 OE1 GLN A 528 264.300 259.327 164.025 1.00 0.00 O ATOM 8435 NE2 GLN A 528 262.719 260.721 163.243 1.00 0.00 N ATOM 8436 H GLN A 528 261.248 261.397 167.291 1.00 0.00 H ATOM 8437 HA GLN A 528 261.740 259.018 165.765 1.00 0.00 H ATOM 8438 1HB GLN A 528 263.462 260.746 167.604 1.00 0.00 H ATOM 8439 2HB GLN A 528 264.122 259.396 166.685 1.00 0.00 H ATOM 8440 1HG GLN A 528 262.726 261.768 165.467 1.00 0.00 H ATOM 8441 2HG GLN A 528 264.482 261.578 165.608 1.00 0.00 H ATOM 8442 1HE2 GLN A 528 262.687 260.257 162.356 1.00 0.00 H ATOM 8443 2HE2 GLN A 528 262.127 261.509 163.415 1.00 0.00 H ATOM 8444 N MET A 529 261.267 258.310 168.703 1.00 0.00 N ATOM 8445 CA MET A 529 261.166 257.217 169.688 1.00 0.00 C ATOM 8446 C MET A 529 260.481 256.010 168.982 1.00 0.00 C ATOM 8447 O MET A 529 260.625 254.869 169.423 1.00 0.00 O ATOM 8448 CB MET A 529 260.376 257.658 170.934 1.00 0.00 C ATOM 8449 CG MET A 529 261.058 258.733 171.759 1.00 0.00 C ATOM 8450 SD MET A 529 262.659 258.225 172.366 1.00 0.00 S ATOM 8451 CE MET A 529 263.730 258.976 171.149 1.00 0.00 C ATOM 8452 H MET A 529 260.651 259.105 168.796 1.00 0.00 H ATOM 8453 HA MET A 529 262.163 256.935 170.009 1.00 0.00 H ATOM 8454 1HB MET A 529 259.402 258.038 170.629 1.00 0.00 H ATOM 8455 2HB MET A 529 260.205 256.797 171.579 1.00 0.00 H ATOM 8456 1HG MET A 529 261.186 259.617 171.161 1.00 0.00 H ATOM 8457 2HG MET A 529 260.432 258.988 172.613 1.00 0.00 H ATOM 8458 1HE MET A 529 264.769 258.750 171.390 1.00 0.00 H ATOM 8459 2HE MET A 529 263.493 258.583 170.168 1.00 0.00 H ATOM 8460 3HE MET A 529 263.585 260.050 171.152 1.00 0.00 H ATOM 8461 N THR A 530 259.774 256.273 167.889 1.00 0.00 N ATOM 8462 CA THR A 530 259.044 255.253 167.121 1.00 0.00 C ATOM 8463 C THR A 530 259.819 254.718 165.911 1.00 0.00 C ATOM 8464 O THR A 530 259.289 253.896 165.161 1.00 0.00 O ATOM 8465 CB THR A 530 257.691 255.808 166.648 1.00 0.00 C ATOM 8466 OG1 THR A 530 257.907 256.892 165.739 1.00 0.00 O ATOM 8467 CG2 THR A 530 256.881 256.298 167.835 1.00 0.00 C ATOM 8468 H THR A 530 259.563 257.232 167.644 1.00 0.00 H ATOM 8469 HA THR A 530 258.890 254.391 167.771 1.00 0.00 H ATOM 8470 HB THR A 530 257.138 255.024 166.133 1.00 0.00 H ATOM 8471 HG1 THR A 530 258.399 257.589 166.183 1.00 0.00 H ATOM 8472 1HG2 THR A 530 255.926 256.688 167.486 1.00 0.00 H ATOM 8473 2HG2 THR A 530 256.706 255.471 168.522 1.00 0.00 H ATOM 8474 3HG2 THR A 530 257.431 257.088 168.350 1.00 0.00 H ATOM 8475 N LEU A 531 260.976 255.304 165.654 1.00 0.00 N ATOM 8476 CA LEU A 531 261.861 254.944 164.546 1.00 0.00 C ATOM 8477 C LEU A 531 263.265 254.566 165.028 1.00 0.00 C ATOM 8478 O LEU A 531 264.235 254.717 164.285 1.00 0.00 O ATOM 8479 CB LEU A 531 261.955 256.113 163.553 1.00 0.00 C ATOM 8480 CG LEU A 531 260.653 256.489 162.845 1.00 0.00 C ATOM 8481 CD1 LEU A 531 260.834 257.810 162.120 1.00 0.00 C ATOM 8482 CD2 LEU A 531 260.264 255.383 161.879 1.00 0.00 C ATOM 8483 H LEU A 531 261.319 255.946 166.355 1.00 0.00 H ATOM 8484 HA LEU A 531 261.441 254.076 164.043 1.00 0.00 H ATOM 8485 1HB LEU A 531 262.307 256.994 164.087 1.00 0.00 H ATOM 8486 2HB LEU A 531 262.686 255.859 162.787 1.00 0.00 H ATOM 8487 HG LEU A 531 259.862 256.620 163.583 1.00 0.00 H ATOM 8488 1HD1 LEU A 531 259.907 258.078 161.616 1.00 0.00 H ATOM 8489 2HD1 LEU A 531 261.093 258.587 162.840 1.00 0.00 H ATOM 8490 3HD1 LEU A 531 261.632 257.714 161.385 1.00 0.00 H ATOM 8491 1HD2 LEU A 531 259.336 255.651 161.374 1.00 0.00 H ATOM 8492 2HD2 LEU A 531 261.055 255.253 161.139 1.00 0.00 H ATOM 8493 3HD2 LEU A 531 260.124 254.453 162.427 1.00 0.00 H ATOM 8494 N LEU A 532 263.366 254.119 166.287 1.00 0.00 N ATOM 8495 CA LEU A 532 264.670 253.750 166.845 1.00 0.00 C ATOM 8496 C LEU A 532 265.119 252.394 166.319 1.00 0.00 C ATOM 8497 O LEU A 532 264.315 251.466 166.219 1.00 0.00 O ATOM 8498 CB LEU A 532 264.614 253.714 168.379 1.00 0.00 C ATOM 8499 CG LEU A 532 264.285 255.031 169.061 1.00 0.00 C ATOM 8500 CD1 LEU A 532 264.206 254.820 170.561 1.00 0.00 C ATOM 8501 CD2 LEU A 532 265.343 256.058 168.710 1.00 0.00 C ATOM 8502 H LEU A 532 262.540 254.014 166.859 1.00 0.00 H ATOM 8503 HA LEU A 532 265.404 254.493 166.534 1.00 0.00 H ATOM 8504 1HB LEU A 532 263.860 252.989 168.682 1.00 0.00 H ATOM 8505 2HB LEU A 532 265.581 253.379 168.755 1.00 0.00 H ATOM 8506 HG LEU A 532 263.336 255.374 168.731 1.00 0.00 H ATOM 8507 1HD1 LEU A 532 263.970 255.762 171.050 1.00 0.00 H ATOM 8508 2HD1 LEU A 532 263.427 254.091 170.786 1.00 0.00 H ATOM 8509 3HD1 LEU A 532 265.162 254.451 170.927 1.00 0.00 H ATOM 8510 1HD2 LEU A 532 265.112 256.989 169.189 1.00 0.00 H ATOM 8511 2HD2 LEU A 532 266.316 255.707 169.048 1.00 0.00 H ATOM 8512 3HD2 LEU A 532 265.365 256.202 167.628 1.00 0.00 H ATOM 8513 N GLU A 533 266.409 252.270 166.013 1.00 0.00 N ATOM 8514 CA GLU A 533 266.995 251.013 165.511 1.00 0.00 C ATOM 8515 C GLU A 533 268.368 250.811 166.103 1.00 0.00 C ATOM 8516 O GLU A 533 269.152 251.756 166.183 1.00 0.00 O ATOM 8517 CB GLU A 533 267.083 251.019 163.983 1.00 0.00 C ATOM 8518 CG GLU A 533 267.612 249.716 163.376 1.00 0.00 C ATOM 8519 CD GLU A 533 267.605 249.724 161.871 1.00 0.00 C ATOM 8520 OE1 GLU A 533 267.170 250.697 161.301 1.00 0.00 O ATOM 8521 OE2 GLU A 533 268.034 248.754 161.289 1.00 0.00 O ATOM 8522 H GLU A 533 266.999 253.084 166.115 1.00 0.00 H ATOM 8523 HA GLU A 533 266.353 250.182 165.807 1.00 0.00 H ATOM 8524 1HB GLU A 533 266.094 251.209 163.562 1.00 0.00 H ATOM 8525 2HB GLU A 533 267.736 251.830 163.659 1.00 0.00 H ATOM 8526 1HG GLU A 533 268.633 249.556 163.722 1.00 0.00 H ATOM 8527 2HG GLU A 533 267.002 248.887 163.734 1.00 0.00 H ATOM 8528 N GLY A 534 268.663 249.565 166.512 1.00 0.00 N ATOM 8529 CA GLY A 534 269.959 249.185 167.069 1.00 0.00 C ATOM 8530 C GLY A 534 270.274 247.752 166.671 1.00 0.00 C ATOM 8531 O GLY A 534 269.352 247.039 166.289 1.00 0.00 O ATOM 8532 H GLY A 534 267.949 248.854 166.445 1.00 0.00 H ATOM 8533 1HA GLY A 534 270.730 249.863 166.702 1.00 0.00 H ATOM 8534 2HA GLY A 534 269.938 249.287 168.153 1.00 0.00 H ATOM 8535 N SER A 535 271.533 247.311 166.809 1.00 0.00 N ATOM 8536 CA SER A 535 271.953 245.948 166.422 1.00 0.00 C ATOM 8537 C SER A 535 271.226 244.856 167.209 1.00 0.00 C ATOM 8538 O SER A 535 271.076 243.733 166.735 1.00 0.00 O ATOM 8539 CB SER A 535 273.447 245.801 166.610 1.00 0.00 C ATOM 8540 OG SER A 535 273.797 245.906 167.963 1.00 0.00 O ATOM 8541 H SER A 535 272.212 247.960 167.183 1.00 0.00 H ATOM 8542 HA SER A 535 271.706 245.815 165.369 1.00 0.00 H ATOM 8543 1HB SER A 535 273.769 244.833 166.223 1.00 0.00 H ATOM 8544 2HB SER A 535 273.964 246.570 166.039 1.00 0.00 H ATOM 8545 HG SER A 535 273.319 245.206 168.415 1.00 0.00 H ATOM 8546 N ILE A 536 270.804 245.177 168.413 1.00 0.00 N ATOM 8547 CA ILE A 536 270.130 244.078 169.094 1.00 0.00 C ATOM 8548 C ILE A 536 268.718 243.967 168.471 1.00 0.00 C ATOM 8549 O ILE A 536 268.332 242.883 168.030 1.00 0.00 O ATOM 8550 CB ILE A 536 270.041 244.313 170.634 1.00 0.00 C ATOM 8551 CG1 ILE A 536 271.475 244.357 171.263 1.00 0.00 C ATOM 8552 CG2 ILE A 536 269.200 243.228 171.290 1.00 0.00 C ATOM 8553 CD1 ILE A 536 271.498 244.838 172.681 1.00 0.00 C ATOM 8554 H ILE A 536 270.898 246.079 168.858 1.00 0.00 H ATOM 8555 HA ILE A 536 270.711 243.166 168.957 1.00 0.00 H ATOM 8556 HB ILE A 536 269.583 245.283 170.827 1.00 0.00 H ATOM 8557 1HG1 ILE A 536 271.914 243.363 171.233 1.00 0.00 H ATOM 8558 2HG1 ILE A 536 272.114 245.013 170.670 1.00 0.00 H ATOM 8559 1HG2 ILE A 536 269.148 243.407 172.363 1.00 0.00 H ATOM 8560 2HG2 ILE A 536 268.194 243.245 170.870 1.00 0.00 H ATOM 8561 3HG2 ILE A 536 269.637 242.290 171.112 1.00 0.00 H ATOM 8562 1HD1 ILE A 536 272.526 244.840 173.049 1.00 0.00 H ATOM 8563 2HD1 ILE A 536 271.093 245.849 172.728 1.00 0.00 H ATOM 8564 3HD1 ILE A 536 270.895 244.175 173.299 1.00 0.00 H ATOM 8565 N ALA A 537 268.045 245.109 168.315 1.00 0.00 N ATOM 8566 CA ALA A 537 266.661 245.204 167.838 1.00 0.00 C ATOM 8567 C ALA A 537 266.406 244.616 166.443 1.00 0.00 C ATOM 8568 O ALA A 537 265.404 243.932 166.236 1.00 0.00 O ATOM 8569 CB ALA A 537 266.228 246.660 167.848 1.00 0.00 C ATOM 8570 H ALA A 537 268.488 245.964 168.618 1.00 0.00 H ATOM 8571 HA ALA A 537 266.031 244.632 168.520 1.00 0.00 H ATOM 8572 1HB ALA A 537 265.196 246.734 167.506 1.00 0.00 H ATOM 8573 2HB ALA A 537 266.305 247.055 168.860 1.00 0.00 H ATOM 8574 3HB ALA A 537 266.870 247.234 167.186 1.00 0.00 H ATOM 8575 N VAL A 538 267.384 244.716 165.547 1.00 0.00 N ATOM 8576 CA VAL A 538 267.217 244.179 164.180 1.00 0.00 C ATOM 8577 C VAL A 538 267.222 242.621 164.170 1.00 0.00 C ATOM 8578 O VAL A 538 266.782 242.023 163.189 1.00 0.00 O ATOM 8579 CB VAL A 538 268.341 244.692 163.260 1.00 0.00 C ATOM 8580 CG1 VAL A 538 268.300 246.209 163.173 1.00 0.00 C ATOM 8581 CG2 VAL A 538 269.618 244.235 163.754 1.00 0.00 C ATOM 8582 H VAL A 538 268.110 245.401 165.724 1.00 0.00 H ATOM 8583 HA VAL A 538 266.263 244.530 163.785 1.00 0.00 H ATOM 8584 HB VAL A 538 268.180 244.307 162.253 1.00 0.00 H ATOM 8585 1HG1 VAL A 538 269.100 246.558 162.519 1.00 0.00 H ATOM 8586 2HG1 VAL A 538 267.339 246.525 162.769 1.00 0.00 H ATOM 8587 3HG1 VAL A 538 268.433 246.628 164.153 1.00 0.00 H ATOM 8588 1HG2 VAL A 538 270.411 244.597 163.103 1.00 0.00 H ATOM 8589 2HG2 VAL A 538 269.763 244.596 164.706 1.00 0.00 H ATOM 8590 3HG2 VAL A 538 269.633 243.181 163.772 1.00 0.00 H ATOM 8591 N SER A 539 267.734 242.004 165.246 1.00 0.00 N ATOM 8592 CA SER A 539 267.701 240.520 165.283 1.00 0.00 C ATOM 8593 C SER A 539 268.400 239.997 164.030 1.00 0.00 C ATOM 8594 O SER A 539 267.894 239.096 163.359 1.00 0.00 O ATOM 8595 CB SER A 539 266.264 239.992 165.347 1.00 0.00 C ATOM 8596 OG SER A 539 265.607 240.458 166.494 1.00 0.00 O ATOM 8597 H SER A 539 268.133 242.446 166.067 1.00 0.00 H ATOM 8598 HA SER A 539 268.210 240.176 166.185 1.00 0.00 H ATOM 8599 1HB SER A 539 265.727 240.304 164.476 1.00 0.00 H ATOM 8600 2HB SER A 539 266.276 238.904 165.350 1.00 0.00 H ATOM 8601 HG SER A 539 265.616 241.417 166.433 1.00 0.00 H ATOM 8602 N GLY A 540 269.528 240.585 163.708 1.00 0.00 N ATOM 8603 CA GLY A 540 270.333 240.108 162.598 1.00 0.00 C ATOM 8604 C GLY A 540 269.889 240.640 161.248 1.00 0.00 C ATOM 8605 O GLY A 540 269.125 241.602 161.167 1.00 0.00 O ATOM 8606 H GLY A 540 269.900 241.337 164.269 1.00 0.00 H ATOM 8607 1HA GLY A 540 271.365 240.399 162.767 1.00 0.00 H ATOM 8608 2HA GLY A 540 270.291 239.024 162.580 1.00 0.00 H ATOM 8609 N THR A 541 270.382 240.024 160.159 1.00 0.00 N ATOM 8610 CA THR A 541 271.301 238.863 160.228 1.00 0.00 C ATOM 8611 C THR A 541 272.642 239.230 160.841 1.00 0.00 C ATOM 8612 O THR A 541 273.241 240.253 160.511 1.00 0.00 O ATOM 8613 CB THR A 541 271.516 238.260 158.813 1.00 0.00 C ATOM 8614 OG1 THR A 541 270.260 237.812 158.286 1.00 0.00 O ATOM 8615 CG2 THR A 541 272.488 237.079 158.873 1.00 0.00 C ATOM 8616 H THR A 541 270.123 240.375 159.249 1.00 0.00 H ATOM 8617 HA THR A 541 270.855 238.102 160.861 1.00 0.00 H ATOM 8618 HB THR A 541 271.922 239.022 158.150 1.00 0.00 H ATOM 8619 HG1 THR A 541 269.659 238.558 158.218 1.00 0.00 H ATOM 8620 1HG2 THR A 541 272.626 236.671 157.873 1.00 0.00 H ATOM 8621 2HG2 THR A 541 273.443 237.415 159.260 1.00 0.00 H ATOM 8622 3HG2 THR A 541 272.084 236.308 159.527 1.00 0.00 H ATOM 8623 N PHE A 542 273.111 238.366 161.765 1.00 0.00 N ATOM 8624 CA PHE A 542 274.389 238.556 162.427 1.00 0.00 C ATOM 8625 C PHE A 542 275.461 237.746 161.738 1.00 0.00 C ATOM 8626 O PHE A 542 275.205 236.642 161.258 1.00 0.00 O ATOM 8627 CB PHE A 542 274.311 238.146 163.939 1.00 0.00 C ATOM 8628 CG PHE A 542 273.360 238.986 164.749 1.00 0.00 C ATOM 8629 CD1 PHE A 542 272.115 238.500 165.101 1.00 0.00 C ATOM 8630 CD2 PHE A 542 273.704 240.264 165.161 1.00 0.00 C ATOM 8631 CE1 PHE A 542 271.241 239.273 165.844 1.00 0.00 C ATOM 8632 CE2 PHE A 542 272.843 241.030 165.898 1.00 0.00 C ATOM 8633 CZ PHE A 542 271.606 240.534 166.242 1.00 0.00 C ATOM 8634 H PHE A 542 272.569 237.541 161.981 1.00 0.00 H ATOM 8635 HA PHE A 542 274.657 239.611 162.370 1.00 0.00 H ATOM 8636 1HB PHE A 542 273.998 237.106 164.019 1.00 0.00 H ATOM 8637 2HB PHE A 542 275.300 238.226 164.389 1.00 0.00 H ATOM 8638 HD1 PHE A 542 271.825 237.498 164.785 1.00 0.00 H ATOM 8639 HD2 PHE A 542 274.684 240.657 164.889 1.00 0.00 H ATOM 8640 HE1 PHE A 542 270.263 238.878 166.115 1.00 0.00 H ATOM 8641 HE2 PHE A 542 273.133 242.033 166.213 1.00 0.00 H ATOM 8642 HZ PHE A 542 270.920 241.142 166.825 1.00 0.00 H ATOM 8643 N ALA A 543 276.649 238.304 161.690 1.00 0.00 N ATOM 8644 CA ALA A 543 277.844 237.649 161.169 1.00 0.00 C ATOM 8645 C ALA A 543 278.295 236.402 161.905 1.00 0.00 C ATOM 8646 O ALA A 543 278.894 235.522 161.287 1.00 0.00 O ATOM 8647 CB ALA A 543 278.975 238.663 161.134 1.00 0.00 C ATOM 8648 H ALA A 543 276.738 239.255 162.021 1.00 0.00 H ATOM 8649 HA ALA A 543 277.607 237.312 160.161 1.00 0.00 H ATOM 8650 1HB ALA A 543 279.854 238.211 160.674 1.00 0.00 H ATOM 8651 2HB ALA A 543 278.667 239.531 160.552 1.00 0.00 H ATOM 8652 3HB ALA A 543 279.215 238.974 162.148 1.00 0.00 H ATOM 8653 N TYR A 544 278.037 236.299 163.198 1.00 0.00 N ATOM 8654 CA TYR A 544 278.565 235.145 163.909 1.00 0.00 C ATOM 8655 C TYR A 544 277.462 234.315 164.582 1.00 0.00 C ATOM 8656 O TYR A 544 276.652 234.846 165.343 1.00 0.00 O ATOM 8657 CB TYR A 544 279.566 235.581 164.933 1.00 0.00 C ATOM 8658 CG TYR A 544 280.619 236.562 164.395 1.00 0.00 C ATOM 8659 CD1 TYR A 544 280.420 237.925 164.515 1.00 0.00 C ATOM 8660 CD2 TYR A 544 281.770 236.080 163.789 1.00 0.00 C ATOM 8661 CE1 TYR A 544 281.367 238.807 164.031 1.00 0.00 C ATOM 8662 CE2 TYR A 544 282.717 236.962 163.306 1.00 0.00 C ATOM 8663 CZ TYR A 544 282.519 238.318 163.424 1.00 0.00 C ATOM 8664 OH TYR A 544 283.461 239.196 162.942 1.00 0.00 O ATOM 8665 H TYR A 544 277.505 237.009 163.681 1.00 0.00 H ATOM 8666 HA TYR A 544 279.060 234.493 163.194 1.00 0.00 H ATOM 8667 1HB TYR A 544 279.051 236.061 165.766 1.00 0.00 H ATOM 8668 2HB TYR A 544 280.086 234.708 165.329 1.00 0.00 H ATOM 8669 HD1 TYR A 544 279.516 238.305 164.992 1.00 0.00 H ATOM 8670 HD2 TYR A 544 281.926 235.004 163.693 1.00 0.00 H ATOM 8671 HE1 TYR A 544 281.210 239.882 164.126 1.00 0.00 H ATOM 8672 HE2 TYR A 544 283.607 236.588 162.835 1.00 0.00 H ATOM 8673 HH TYR A 544 284.191 238.702 162.560 1.00 0.00 H ATOM 8674 N VAL A 545 277.462 233.009 164.285 1.00 0.00 N ATOM 8675 CA VAL A 545 276.447 232.098 164.841 1.00 0.00 C ATOM 8676 C VAL A 545 276.860 231.584 166.191 1.00 0.00 C ATOM 8677 O VAL A 545 277.931 230.996 166.336 1.00 0.00 O ATOM 8678 CB VAL A 545 276.219 230.904 163.900 1.00 0.00 C ATOM 8679 CG1 VAL A 545 275.229 229.925 164.525 1.00 0.00 C ATOM 8680 CG2 VAL A 545 275.719 231.407 162.554 1.00 0.00 C ATOM 8681 H VAL A 545 278.159 232.616 163.668 1.00 0.00 H ATOM 8682 HA VAL A 545 275.507 232.641 164.931 1.00 0.00 H ATOM 8683 HB VAL A 545 277.159 230.370 163.763 1.00 0.00 H ATOM 8684 1HG1 VAL A 545 275.074 229.083 163.851 1.00 0.00 H ATOM 8685 2HG1 VAL A 545 275.627 229.559 165.477 1.00 0.00 H ATOM 8686 3HG1 VAL A 545 274.278 230.429 164.698 1.00 0.00 H ATOM 8687 1HG2 VAL A 545 275.558 230.561 161.887 1.00 0.00 H ATOM 8688 2HG2 VAL A 545 274.781 231.944 162.692 1.00 0.00 H ATOM 8689 3HG2 VAL A 545 276.462 232.077 162.117 1.00 0.00 H ATOM 8690 N ALA A 546 276.014 231.810 167.201 1.00 0.00 N ATOM 8691 CA ALA A 546 276.257 231.396 168.564 1.00 0.00 C ATOM 8692 C ALA A 546 274.972 231.254 169.373 1.00 0.00 C ATOM 8693 O ALA A 546 274.964 231.741 170.498 1.00 0.00 O ATOM 8694 CB ALA A 546 277.200 232.382 169.244 1.00 0.00 C ATOM 8695 H ALA A 546 275.166 232.314 166.985 1.00 0.00 H ATOM 8696 HA ALA A 546 276.728 230.405 168.538 1.00 0.00 H ATOM 8697 1HB ALA A 546 277.391 232.054 170.254 1.00 0.00 H ATOM 8698 2HB ALA A 546 278.140 232.429 168.692 1.00 0.00 H ATOM 8699 3HB ALA A 546 276.741 233.368 169.263 1.00 0.00 H ATOM 8700 N GLN A 547 273.948 230.576 168.845 1.00 0.00 N ATOM 8701 CA GLN A 547 272.646 230.428 169.524 1.00 0.00 C ATOM 8702 C GLN A 547 272.228 231.829 170.103 1.00 0.00 C ATOM 8703 O GLN A 547 272.462 232.870 169.484 1.00 0.00 O ATOM 8704 CB GLN A 547 272.727 229.367 170.645 1.00 0.00 C ATOM 8705 CG GLN A 547 273.073 227.946 170.148 1.00 0.00 C ATOM 8706 CD GLN A 547 271.945 227.317 169.369 1.00 0.00 C ATOM 8707 OE1 GLN A 547 270.823 227.188 169.868 1.00 0.00 O ATOM 8708 NE2 GLN A 547 272.229 226.920 168.135 1.00 0.00 N ATOM 8709 H GLN A 547 274.058 230.167 167.928 1.00 0.00 H ATOM 8710 HA GLN A 547 271.907 230.086 168.801 1.00 0.00 H ATOM 8711 1HB GLN A 547 273.484 229.662 171.371 1.00 0.00 H ATOM 8712 2HB GLN A 547 271.779 229.316 171.166 1.00 0.00 H ATOM 8713 1HG GLN A 547 273.949 228.001 169.497 1.00 0.00 H ATOM 8714 2HG GLN A 547 273.288 227.309 171.015 1.00 0.00 H ATOM 8715 1HE2 GLN A 547 271.520 226.496 167.569 1.00 0.00 H ATOM 8716 2HE2 GLN A 547 273.152 227.045 167.768 1.00 0.00 H ATOM 8717 N GLN A 548 271.756 231.819 171.361 1.00 0.00 N ATOM 8718 CA GLN A 548 271.286 232.968 172.185 1.00 0.00 C ATOM 8719 C GLN A 548 272.399 234.002 172.504 1.00 0.00 C ATOM 8720 O GLN A 548 272.103 235.094 172.988 1.00 0.00 O ATOM 8721 CB GLN A 548 270.685 232.456 173.489 1.00 0.00 C ATOM 8722 CG GLN A 548 271.700 231.867 174.453 1.00 0.00 C ATOM 8723 CD GLN A 548 271.050 231.256 175.671 1.00 0.00 C ATOM 8724 OE1 GLN A 548 270.183 231.867 176.301 1.00 0.00 O ATOM 8725 NE2 GLN A 548 271.465 230.038 176.016 1.00 0.00 N ATOM 8726 H GLN A 548 271.633 230.900 171.752 1.00 0.00 H ATOM 8727 HA GLN A 548 270.521 233.501 171.623 1.00 0.00 H ATOM 8728 1HB GLN A 548 270.171 233.272 173.998 1.00 0.00 H ATOM 8729 2HB GLN A 548 269.943 231.688 173.270 1.00 0.00 H ATOM 8730 1HG GLN A 548 272.264 231.087 173.939 1.00 0.00 H ATOM 8731 2HG GLN A 548 272.372 232.658 174.785 1.00 0.00 H ATOM 8732 1HE2 GLN A 548 271.069 229.583 176.815 1.00 0.00 H ATOM 8733 2HE2 GLN A 548 272.181 229.571 175.469 1.00 0.00 H ATOM 8734 N ALA A 549 273.643 233.576 172.417 1.00 0.00 N ATOM 8735 CA ALA A 549 274.731 234.515 172.735 1.00 0.00 C ATOM 8736 C ALA A 549 274.747 235.664 171.690 1.00 0.00 C ATOM 8737 O ALA A 549 275.442 236.655 171.877 1.00 0.00 O ATOM 8738 CB ALA A 549 276.084 233.827 172.763 1.00 0.00 C ATOM 8739 H ALA A 549 273.912 232.765 171.882 1.00 0.00 H ATOM 8740 HA ALA A 549 274.556 234.939 173.721 1.00 0.00 H ATOM 8741 1HB ALA A 549 276.863 234.562 172.964 1.00 0.00 H ATOM 8742 2HB ALA A 549 276.088 233.075 173.540 1.00 0.00 H ATOM 8743 3HB ALA A 549 276.268 233.367 171.827 1.00 0.00 H ATOM 8744 N TRP A 550 273.999 235.528 170.590 1.00 0.00 N ATOM 8745 CA TRP A 550 273.958 236.651 169.635 1.00 0.00 C ATOM 8746 C TRP A 550 273.730 238.062 170.249 1.00 0.00 C ATOM 8747 O TRP A 550 274.508 238.972 170.001 1.00 0.00 O ATOM 8748 CB TRP A 550 272.831 236.399 168.567 1.00 0.00 C ATOM 8749 CG TRP A 550 271.443 236.529 169.106 1.00 0.00 C ATOM 8750 CD1 TRP A 550 270.632 235.516 169.538 1.00 0.00 C ATOM 8751 CD2 TRP A 550 270.664 237.742 169.285 1.00 0.00 C ATOM 8752 NE1 TRP A 550 269.435 236.017 169.959 1.00 0.00 N ATOM 8753 CE2 TRP A 550 269.446 237.360 169.812 1.00 0.00 C ATOM 8754 CE3 TRP A 550 270.924 239.077 169.038 1.00 0.00 C ATOM 8755 CZ2 TRP A 550 268.470 238.294 170.098 1.00 0.00 C ATOM 8756 CZ3 TRP A 550 269.963 239.995 169.322 1.00 0.00 C ATOM 8757 CH2 TRP A 550 268.761 239.617 169.841 1.00 0.00 C ATOM 8758 H TRP A 550 273.508 234.666 170.386 1.00 0.00 H ATOM 8759 HA TRP A 550 274.935 236.707 169.153 1.00 0.00 H ATOM 8760 1HB TRP A 550 272.943 237.107 167.746 1.00 0.00 H ATOM 8761 2HB TRP A 550 272.941 235.396 168.154 1.00 0.00 H ATOM 8762 HD1 TRP A 550 270.895 234.486 169.545 1.00 0.00 H ATOM 8763 HE1 TRP A 550 268.665 235.474 170.321 1.00 0.00 H ATOM 8764 HE3 TRP A 550 271.884 239.386 168.626 1.00 0.00 H ATOM 8765 HZ2 TRP A 550 267.503 238.013 170.512 1.00 0.00 H ATOM 8766 HZ3 TRP A 550 270.174 241.025 169.127 1.00 0.00 H ATOM 8767 HH2 TRP A 550 268.013 240.382 170.057 1.00 0.00 H ATOM 8768 N ILE A 551 273.102 238.082 171.454 1.00 0.00 N ATOM 8769 CA ILE A 551 272.921 239.457 172.000 1.00 0.00 C ATOM 8770 C ILE A 551 274.270 240.054 172.387 1.00 0.00 C ATOM 8771 O ILE A 551 274.603 241.173 171.999 1.00 0.00 O ATOM 8772 CB ILE A 551 271.994 239.459 173.225 1.00 0.00 C ATOM 8773 CG1 ILE A 551 270.606 239.068 172.821 1.00 0.00 C ATOM 8774 CG2 ILE A 551 272.000 240.834 173.893 1.00 0.00 C ATOM 8775 CD1 ILE A 551 269.697 238.787 173.975 1.00 0.00 C ATOM 8776 H ILE A 551 272.586 237.315 171.862 1.00 0.00 H ATOM 8777 HA ILE A 551 272.463 240.082 171.234 1.00 0.00 H ATOM 8778 HB ILE A 551 272.338 238.712 173.941 1.00 0.00 H ATOM 8779 1HG1 ILE A 551 270.165 239.868 172.226 1.00 0.00 H ATOM 8780 2HG1 ILE A 551 270.649 238.191 172.205 1.00 0.00 H ATOM 8781 1HG2 ILE A 551 271.340 240.820 174.758 1.00 0.00 H ATOM 8782 2HG2 ILE A 551 273.014 241.078 174.214 1.00 0.00 H ATOM 8783 3HG2 ILE A 551 271.653 241.587 173.180 1.00 0.00 H ATOM 8784 1HD1 ILE A 551 268.711 238.511 173.602 1.00 0.00 H ATOM 8785 2HD1 ILE A 551 270.105 237.966 174.567 1.00 0.00 H ATOM 8786 3HD1 ILE A 551 269.614 239.676 174.597 1.00 0.00 H ATOM 8787 N LEU A 552 275.074 239.225 173.033 1.00 0.00 N ATOM 8788 CA LEU A 552 276.420 239.459 173.545 1.00 0.00 C ATOM 8789 C LEU A 552 277.454 239.770 172.483 1.00 0.00 C ATOM 8790 O LEU A 552 278.455 240.424 172.779 1.00 0.00 O ATOM 8791 CB LEU A 552 276.886 238.237 174.336 1.00 0.00 C ATOM 8792 CG LEU A 552 276.083 237.920 175.594 1.00 0.00 C ATOM 8793 CD1 LEU A 552 276.584 236.619 176.200 1.00 0.00 C ATOM 8794 CD2 LEU A 552 276.212 239.075 176.585 1.00 0.00 C ATOM 8795 H LEU A 552 274.648 238.335 173.249 1.00 0.00 H ATOM 8796 HA LEU A 552 276.387 240.323 174.194 1.00 0.00 H ATOM 8797 1HB LEU A 552 276.842 237.380 173.699 1.00 0.00 H ATOM 8798 2HB LEU A 552 277.923 238.390 174.634 1.00 0.00 H ATOM 8799 HG LEU A 552 275.032 237.782 175.331 1.00 0.00 H ATOM 8800 1HD1 LEU A 552 276.011 236.391 177.099 1.00 0.00 H ATOM 8801 2HD1 LEU A 552 276.463 235.812 175.480 1.00 0.00 H ATOM 8802 3HD1 LEU A 552 277.637 236.720 176.458 1.00 0.00 H ATOM 8803 1HD2 LEU A 552 275.637 238.848 177.484 1.00 0.00 H ATOM 8804 2HD2 LEU A 552 277.261 239.211 176.850 1.00 0.00 H ATOM 8805 3HD2 LEU A 552 275.830 239.989 176.131 1.00 0.00 H ATOM 8806 N ASN A 553 277.286 239.202 171.301 1.00 0.00 N ATOM 8807 CA ASN A 553 278.172 239.542 170.215 1.00 0.00 C ATOM 8808 C ASN A 553 277.604 240.665 169.315 1.00 0.00 C ATOM 8809 O ASN A 553 278.279 241.093 168.377 1.00 0.00 O ATOM 8810 CB ASN A 553 278.474 238.296 169.398 1.00 0.00 C ATOM 8811 CG ASN A 553 279.263 237.271 170.178 1.00 0.00 C ATOM 8812 OD1 ASN A 553 280.078 237.620 171.040 1.00 0.00 O ATOM 8813 ND2 ASN A 553 279.033 236.013 169.889 1.00 0.00 N ATOM 8814 H ASN A 553 276.426 238.711 171.127 1.00 0.00 H ATOM 8815 HA ASN A 553 279.099 239.930 170.635 1.00 0.00 H ATOM 8816 1HB ASN A 553 277.539 237.844 169.065 1.00 0.00 H ATOM 8817 2HB ASN A 553 279.040 238.574 168.509 1.00 0.00 H ATOM 8818 1HD2 ASN A 553 279.526 235.290 170.374 1.00 0.00 H ATOM 8819 2HD2 ASN A 553 278.364 235.776 169.185 1.00 0.00 H ATOM 8820 N ALA A 554 276.398 241.201 169.663 1.00 0.00 N ATOM 8821 CA ALA A 554 275.813 242.233 168.778 1.00 0.00 C ATOM 8822 C ALA A 554 276.750 243.429 168.906 1.00 0.00 C ATOM 8823 O ALA A 554 277.347 243.593 169.967 1.00 0.00 O ATOM 8824 CB ALA A 554 274.399 242.605 169.178 1.00 0.00 C ATOM 8825 H ALA A 554 275.840 240.856 170.427 1.00 0.00 H ATOM 8826 HA ALA A 554 275.765 241.865 167.754 1.00 0.00 H ATOM 8827 1HB ALA A 554 274.053 243.437 168.560 1.00 0.00 H ATOM 8828 2HB ALA A 554 273.743 241.749 169.033 1.00 0.00 H ATOM 8829 3HB ALA A 554 274.381 242.889 170.182 1.00 0.00 H ATOM 8830 N THR A 555 276.970 244.188 167.843 1.00 0.00 N ATOM 8831 CA THR A 555 277.818 245.363 167.946 1.00 0.00 C ATOM 8832 C THR A 555 277.375 246.368 169.035 1.00 0.00 C ATOM 8833 O THR A 555 278.243 246.785 169.799 1.00 0.00 O ATOM 8834 CB THR A 555 277.896 246.100 166.598 1.00 0.00 C ATOM 8835 OG1 THR A 555 278.479 245.237 165.613 1.00 0.00 O ATOM 8836 CG2 THR A 555 278.741 247.362 166.735 1.00 0.00 C ATOM 8837 H THR A 555 276.497 243.963 166.979 1.00 0.00 H ATOM 8838 HA THR A 555 278.819 245.035 168.226 1.00 0.00 H ATOM 8839 HB THR A 555 276.891 246.371 166.276 1.00 0.00 H ATOM 8840 HG1 THR A 555 277.940 244.449 165.519 1.00 0.00 H ATOM 8841 1HG2 THR A 555 278.788 247.875 165.776 1.00 0.00 H ATOM 8842 2HG2 THR A 555 278.291 248.022 167.479 1.00 0.00 H ATOM 8843 3HG2 THR A 555 279.747 247.092 167.052 1.00 0.00 H ATOM 8844 N LEU A 556 276.056 246.670 169.182 1.00 0.00 N ATOM 8845 CA LEU A 556 275.672 247.644 170.223 1.00 0.00 C ATOM 8846 C LEU A 556 276.066 247.095 171.585 1.00 0.00 C ATOM 8847 O LEU A 556 276.694 247.833 172.338 1.00 0.00 O ATOM 8848 CB LEU A 556 274.174 247.923 170.184 1.00 0.00 C ATOM 8849 CG LEU A 556 273.657 248.872 171.259 1.00 0.00 C ATOM 8850 CD1 LEU A 556 274.355 250.215 171.126 1.00 0.00 C ATOM 8851 CD2 LEU A 556 272.155 249.020 171.120 1.00 0.00 C ATOM 8852 H LEU A 556 275.366 246.285 168.554 1.00 0.00 H ATOM 8853 HA LEU A 556 276.179 248.589 170.025 1.00 0.00 H ATOM 8854 1HB LEU A 556 273.925 248.350 169.215 1.00 0.00 H ATOM 8855 2HB LEU A 556 273.641 246.978 170.290 1.00 0.00 H ATOM 8856 HG LEU A 556 273.891 248.471 172.236 1.00 0.00 H ATOM 8857 1HD1 LEU A 556 273.985 250.895 171.894 1.00 0.00 H ATOM 8858 2HD1 LEU A 556 275.432 250.081 171.248 1.00 0.00 H ATOM 8859 3HD1 LEU A 556 274.150 250.636 170.142 1.00 0.00 H ATOM 8860 1HD2 LEU A 556 271.784 249.699 171.889 1.00 0.00 H ATOM 8861 2HD2 LEU A 556 271.918 249.423 170.136 1.00 0.00 H ATOM 8862 3HD2 LEU A 556 271.681 248.045 171.236 1.00 0.00 H ATOM 8863 N ARG A 557 275.803 245.817 171.840 1.00 0.00 N ATOM 8864 CA ARG A 557 276.029 245.175 173.126 1.00 0.00 C ATOM 8865 C ARG A 557 277.490 245.168 173.419 1.00 0.00 C ATOM 8866 O ARG A 557 277.862 245.494 174.534 1.00 0.00 O ATOM 8867 CB ARG A 557 275.507 243.765 173.138 1.00 0.00 C ATOM 8868 CG ARG A 557 275.557 243.083 174.476 1.00 0.00 C ATOM 8869 CD ARG A 557 274.705 243.753 175.461 1.00 0.00 C ATOM 8870 NE ARG A 557 274.703 243.056 176.736 1.00 0.00 N ATOM 8871 CZ ARG A 557 274.105 243.506 177.852 1.00 0.00 C ATOM 8872 NH1 ARG A 557 273.465 244.653 177.836 1.00 0.00 N ATOM 8873 NH2 ARG A 557 274.162 242.795 178.964 1.00 0.00 N ATOM 8874 H ARG A 557 275.333 245.293 171.116 1.00 0.00 H ATOM 8875 HA ARG A 557 275.484 245.727 173.892 1.00 0.00 H ATOM 8876 1HB ARG A 557 274.477 243.758 172.805 1.00 0.00 H ATOM 8877 2HB ARG A 557 276.078 243.161 172.442 1.00 0.00 H ATOM 8878 1HG ARG A 557 275.219 242.068 174.373 1.00 0.00 H ATOM 8879 2HG ARG A 557 276.577 243.088 174.848 1.00 0.00 H ATOM 8880 1HD ARG A 557 275.069 244.768 175.627 1.00 0.00 H ATOM 8881 2HD ARG A 557 273.682 243.791 175.090 1.00 0.00 H ATOM 8882 HE ARG A 557 275.185 242.169 176.789 1.00 0.00 H ATOM 8883 1HH1 ARG A 557 273.423 245.197 176.986 1.00 0.00 H ATOM 8884 2HH1 ARG A 557 273.017 244.992 178.675 1.00 0.00 H ATOM 8885 1HH2 ARG A 557 274.655 241.912 178.976 1.00 0.00 H ATOM 8886 2HH2 ARG A 557 273.712 243.133 179.803 1.00 0.00 H ATOM 8887 N ASP A 558 278.284 244.879 172.422 1.00 0.00 N ATOM 8888 CA ASP A 558 279.708 244.827 172.549 1.00 0.00 C ATOM 8889 C ASP A 558 280.279 246.202 172.868 1.00 0.00 C ATOM 8890 O ASP A 558 281.217 246.305 173.658 1.00 0.00 O ATOM 8891 CB ASP A 558 280.329 244.281 171.260 1.00 0.00 C ATOM 8892 CG ASP A 558 281.814 243.950 171.407 1.00 0.00 C ATOM 8893 OD1 ASP A 558 282.142 243.134 172.234 1.00 0.00 O ATOM 8894 OD2 ASP A 558 282.603 244.518 170.689 1.00 0.00 O ATOM 8895 H ASP A 558 277.819 244.476 171.621 1.00 0.00 H ATOM 8896 HA ASP A 558 279.957 244.154 173.364 1.00 0.00 H ATOM 8897 1HB ASP A 558 279.798 243.375 170.955 1.00 0.00 H ATOM 8898 2HB ASP A 558 280.212 245.015 170.460 1.00 0.00 H ATOM 8899 N ASN A 559 279.638 247.272 172.352 1.00 0.00 N ATOM 8900 CA ASN A 559 280.251 248.543 172.707 1.00 0.00 C ATOM 8901 C ASN A 559 279.931 248.881 174.188 1.00 0.00 C ATOM 8902 O ASN A 559 280.767 249.430 174.907 1.00 0.00 O ATOM 8903 CB ASN A 559 279.774 249.630 171.761 1.00 0.00 C ATOM 8904 CG ASN A 559 280.419 249.542 170.404 1.00 0.00 C ATOM 8905 OD1 ASN A 559 281.509 248.974 170.257 1.00 0.00 O ATOM 8906 ND2 ASN A 559 279.769 250.092 169.411 1.00 0.00 N ATOM 8907 H ASN A 559 278.949 247.184 171.617 1.00 0.00 H ATOM 8908 HA ASN A 559 281.334 248.445 172.613 1.00 0.00 H ATOM 8909 1HB ASN A 559 278.692 249.558 171.642 1.00 0.00 H ATOM 8910 2HB ASN A 559 279.992 250.606 172.191 1.00 0.00 H ATOM 8911 1HD2 ASN A 559 280.151 250.064 168.486 1.00 0.00 H ATOM 8912 2HD2 ASN A 559 278.891 250.541 169.576 1.00 0.00 H ATOM 8913 N ILE A 560 278.772 248.368 174.660 1.00 0.00 N ATOM 8914 CA ILE A 560 278.202 248.591 176.001 1.00 0.00 C ATOM 8915 C ILE A 560 278.926 247.814 177.081 1.00 0.00 C ATOM 8916 O ILE A 560 279.370 248.385 178.076 1.00 0.00 O ATOM 8917 CB ILE A 560 276.710 248.216 176.034 1.00 0.00 C ATOM 8918 CG1 ILE A 560 275.894 249.184 175.167 1.00 0.00 C ATOM 8919 CG2 ILE A 560 276.196 248.215 177.466 1.00 0.00 C ATOM 8920 CD1 ILE A 560 274.477 248.733 174.924 1.00 0.00 C ATOM 8921 H ILE A 560 278.136 248.033 173.950 1.00 0.00 H ATOM 8922 HA ILE A 560 278.311 249.646 176.245 1.00 0.00 H ATOM 8923 HB ILE A 560 276.576 247.243 175.617 1.00 0.00 H ATOM 8924 1HG1 ILE A 560 275.867 250.162 175.643 1.00 0.00 H ATOM 8925 2HG1 ILE A 560 276.385 249.306 174.200 1.00 0.00 H ATOM 8926 1HG2 ILE A 560 275.139 247.949 177.472 1.00 0.00 H ATOM 8927 2HG2 ILE A 560 276.756 247.489 178.053 1.00 0.00 H ATOM 8928 3HG2 ILE A 560 276.321 249.207 177.898 1.00 0.00 H ATOM 8929 1HD1 ILE A 560 273.962 249.467 174.304 1.00 0.00 H ATOM 8930 2HD1 ILE A 560 274.483 247.767 174.414 1.00 0.00 H ATOM 8931 3HD1 ILE A 560 273.958 248.637 175.875 1.00 0.00 H ATOM 8932 N LEU A 561 279.204 246.557 176.775 1.00 0.00 N ATOM 8933 CA LEU A 561 279.812 245.656 177.736 1.00 0.00 C ATOM 8934 C LEU A 561 281.173 246.168 178.129 1.00 0.00 C ATOM 8935 O LEU A 561 281.998 246.531 177.291 1.00 0.00 O ATOM 8936 CB LEU A 561 279.937 244.238 177.149 1.00 0.00 C ATOM 8937 CG LEU A 561 278.610 243.452 177.004 1.00 0.00 C ATOM 8938 CD1 LEU A 561 278.865 242.158 176.233 1.00 0.00 C ATOM 8939 CD2 LEU A 561 278.042 243.165 178.370 1.00 0.00 C ATOM 8940 H LEU A 561 278.658 246.192 176.009 1.00 0.00 H ATOM 8941 HA LEU A 561 279.181 245.613 178.622 1.00 0.00 H ATOM 8942 1HB LEU A 561 280.390 244.310 176.161 1.00 0.00 H ATOM 8943 2HB LEU A 561 280.600 243.655 177.788 1.00 0.00 H ATOM 8944 HG LEU A 561 277.912 244.032 176.443 1.00 0.00 H ATOM 8945 1HD1 LEU A 561 277.931 241.604 176.130 1.00 0.00 H ATOM 8946 2HD1 LEU A 561 279.255 242.393 175.248 1.00 0.00 H ATOM 8947 3HD1 LEU A 561 279.589 241.550 176.774 1.00 0.00 H ATOM 8948 1HD2 LEU A 561 277.111 242.615 178.269 1.00 0.00 H ATOM 8949 2HD2 LEU A 561 278.754 242.572 178.944 1.00 0.00 H ATOM 8950 3HD2 LEU A 561 277.852 244.105 178.890 1.00 0.00 H ATOM 8951 N PHE A 562 281.386 246.205 179.447 1.00 0.00 N ATOM 8952 CA PHE A 562 282.626 246.605 180.063 1.00 0.00 C ATOM 8953 C PHE A 562 283.620 245.489 180.224 1.00 0.00 C ATOM 8954 O PHE A 562 283.256 244.372 180.590 1.00 0.00 O ATOM 8955 CB PHE A 562 282.324 247.213 181.425 1.00 0.00 C ATOM 8956 CG PHE A 562 281.615 248.526 181.323 1.00 0.00 C ATOM 8957 CD1 PHE A 562 280.227 248.582 181.383 1.00 0.00 C ATOM 8958 CD2 PHE A 562 282.319 249.707 181.166 1.00 0.00 C ATOM 8959 CE1 PHE A 562 279.564 249.787 181.289 1.00 0.00 C ATOM 8960 CE2 PHE A 562 281.658 250.917 181.074 1.00 0.00 C ATOM 8961 CZ PHE A 562 280.277 250.956 181.136 1.00 0.00 C ATOM 8962 H PHE A 562 280.620 245.942 180.052 1.00 0.00 H ATOM 8963 HA PHE A 562 283.096 247.358 179.426 1.00 0.00 H ATOM 8964 1HB PHE A 562 281.709 246.525 182.003 1.00 0.00 H ATOM 8965 2HB PHE A 562 283.254 247.358 181.973 1.00 0.00 H ATOM 8966 HD1 PHE A 562 279.662 247.658 181.506 1.00 0.00 H ATOM 8967 HD2 PHE A 562 283.408 249.676 181.117 1.00 0.00 H ATOM 8968 HE1 PHE A 562 278.476 249.816 181.338 1.00 0.00 H ATOM 8969 HE2 PHE A 562 282.224 251.840 180.952 1.00 0.00 H ATOM 8970 HZ PHE A 562 279.755 251.908 181.060 1.00 0.00 H ATOM 8971 N GLY A 563 284.863 245.797 179.953 1.00 0.00 N ATOM 8972 CA GLY A 563 285.946 244.862 180.106 1.00 0.00 C ATOM 8973 C GLY A 563 285.973 243.944 178.917 1.00 0.00 C ATOM 8974 O GLY A 563 285.175 244.102 177.993 1.00 0.00 O ATOM 8975 H GLY A 563 285.084 246.725 179.622 1.00 0.00 H ATOM 8976 1HA GLY A 563 286.890 245.398 180.199 1.00 0.00 H ATOM 8977 2HA GLY A 563 285.817 244.293 181.026 1.00 0.00 H ATOM 8978 N LYS A 564 286.896 243.012 178.937 1.00 0.00 N ATOM 8979 CA LYS A 564 286.995 242.067 177.856 1.00 0.00 C ATOM 8980 C LYS A 564 286.956 240.551 178.433 1.00 0.00 C ATOM 8981 O LYS A 564 285.929 239.908 178.215 1.00 0.00 O ATOM 8982 CB LYS A 564 288.269 242.334 177.073 1.00 0.00 C ATOM 8983 CG LYS A 564 288.210 243.554 176.169 1.00 0.00 C ATOM 8984 CD LYS A 564 289.508 243.740 175.408 1.00 0.00 C ATOM 8985 CE LYS A 564 289.451 244.961 174.506 1.00 0.00 C ATOM 8986 NZ LYS A 564 290.728 245.171 173.775 1.00 0.00 N ATOM 8987 H LYS A 564 287.565 242.945 179.691 1.00 0.00 H ATOM 8988 HA LYS A 564 286.127 242.190 177.208 1.00 0.00 H ATOM 8989 1HB LYS A 564 289.054 242.464 177.727 1.00 0.00 H ATOM 8990 2HB LYS A 564 288.502 241.466 176.450 1.00 0.00 H ATOM 8991 1HG LYS A 564 287.393 243.440 175.455 1.00 0.00 H ATOM 8992 2HG LYS A 564 288.020 244.441 176.768 1.00 0.00 H ATOM 8993 1HD LYS A 564 290.330 243.859 176.116 1.00 0.00 H ATOM 8994 2HD LYS A 564 289.702 242.857 174.798 1.00 0.00 H ATOM 8995 1HE LYS A 564 288.648 244.839 173.780 1.00 0.00 H ATOM 8996 2HE LYS A 564 289.240 245.846 175.104 1.00 0.00 H ATOM 8997 1HZ LYS A 564 290.651 245.989 173.188 1.00 0.00 H ATOM 8998 2HZ LYS A 564 291.479 245.303 174.439 1.00 0.00 H ATOM 8999 3HZ LYS A 564 290.926 244.363 173.202 1.00 0.00 H ATOM 9000 N GLU A 565 287.955 239.900 179.166 1.00 0.00 N ATOM 9001 CA GLU A 565 289.353 240.259 179.453 1.00 0.00 C ATOM 9002 C GLU A 565 290.311 239.115 179.319 1.00 0.00 C ATOM 9003 O GLU A 565 291.172 239.136 178.440 1.00 0.00 O ATOM 9004 CB GLU A 565 289.462 240.838 180.870 1.00 0.00 C ATOM 9005 CG GLU A 565 290.865 241.315 181.252 1.00 0.00 C ATOM 9006 CD GLU A 565 290.916 241.954 182.616 1.00 0.00 C ATOM 9007 OE1 GLU A 565 289.892 242.039 183.252 1.00 0.00 O ATOM 9008 OE2 GLU A 565 291.981 242.360 183.021 1.00 0.00 O ATOM 9009 H GLU A 565 287.705 239.020 179.596 1.00 0.00 H ATOM 9010 HA GLU A 565 289.691 240.964 178.797 1.00 0.00 H ATOM 9011 1HB GLU A 565 288.782 241.685 180.971 1.00 0.00 H ATOM 9012 2HB GLU A 565 289.156 240.086 181.596 1.00 0.00 H ATOM 9013 1HG GLU A 565 291.543 240.462 181.239 1.00 0.00 H ATOM 9014 2HG GLU A 565 291.210 242.030 180.507 1.00 0.00 H ATOM 9015 N PHE A 566 290.175 238.118 180.180 1.00 0.00 N ATOM 9016 CA PHE A 566 291.036 236.978 180.125 1.00 0.00 C ATOM 9017 C PHE A 566 290.645 235.971 179.066 1.00 0.00 C ATOM 9018 O PHE A 566 291.510 235.269 178.541 1.00 0.00 O ATOM 9019 CB PHE A 566 291.056 236.304 181.490 1.00 0.00 C ATOM 9020 CG PHE A 566 291.755 237.113 182.531 1.00 0.00 C ATOM 9021 CD1 PHE A 566 291.037 237.943 183.375 1.00 0.00 C ATOM 9022 CD2 PHE A 566 293.130 237.050 182.673 1.00 0.00 C ATOM 9023 CE1 PHE A 566 291.676 238.694 184.340 1.00 0.00 C ATOM 9024 CE2 PHE A 566 293.775 237.799 183.638 1.00 0.00 C ATOM 9025 CZ PHE A 566 293.046 238.622 184.472 1.00 0.00 C ATOM 9026 H PHE A 566 289.456 238.152 180.888 1.00 0.00 H ATOM 9027 HA PHE A 566 292.042 237.322 179.883 1.00 0.00 H ATOM 9028 1HB PHE A 566 290.033 236.122 181.820 1.00 0.00 H ATOM 9029 2HB PHE A 566 291.550 235.338 181.411 1.00 0.00 H ATOM 9030 HD1 PHE A 566 289.953 237.999 183.272 1.00 0.00 H ATOM 9031 HD2 PHE A 566 293.706 236.400 182.014 1.00 0.00 H ATOM 9032 HE1 PHE A 566 291.099 239.343 184.997 1.00 0.00 H ATOM 9033 HE2 PHE A 566 294.859 237.741 183.740 1.00 0.00 H ATOM 9034 HZ PHE A 566 293.552 239.215 185.232 1.00 0.00 H ATOM 9035 N ASP A 567 289.341 235.862 178.762 1.00 0.00 N ATOM 9036 CA ASP A 567 288.921 234.858 177.815 1.00 0.00 C ATOM 9037 C ASP A 567 287.732 235.267 176.933 1.00 0.00 C ATOM 9038 O ASP A 567 286.897 234.410 176.660 1.00 0.00 O ATOM 9039 CB ASP A 567 288.567 233.568 178.562 1.00 0.00 C ATOM 9040 CG ASP A 567 287.414 233.754 179.562 1.00 0.00 C ATOM 9041 OD1 ASP A 567 286.861 234.827 179.608 1.00 0.00 O ATOM 9042 OD2 ASP A 567 287.105 232.819 180.262 1.00 0.00 O ATOM 9043 H ASP A 567 288.656 236.460 179.200 1.00 0.00 H ATOM 9044 HA ASP A 567 289.750 234.674 177.130 1.00 0.00 H ATOM 9045 1HB ASP A 567 288.287 232.798 177.846 1.00 0.00 H ATOM 9046 2HB ASP A 567 289.443 233.209 179.103 1.00 0.00 H ATOM 9047 N GLU A 568 287.767 236.482 176.348 1.00 0.00 N ATOM 9048 CA GLU A 568 286.656 237.128 175.612 1.00 0.00 C ATOM 9049 C GLU A 568 286.131 236.317 174.437 1.00 0.00 C ATOM 9050 O GLU A 568 285.009 236.542 173.982 1.00 0.00 O ATOM 9051 CB GLU A 568 287.104 238.508 175.109 1.00 0.00 C ATOM 9052 CG GLU A 568 288.219 238.466 174.059 1.00 0.00 C ATOM 9053 CD GLU A 568 288.628 239.836 173.583 1.00 0.00 C ATOM 9054 OE1 GLU A 568 287.981 240.788 173.944 1.00 0.00 O ATOM 9055 OE2 GLU A 568 289.590 239.927 172.854 1.00 0.00 O ATOM 9056 H GLU A 568 288.593 237.034 176.532 1.00 0.00 H ATOM 9057 HA GLU A 568 285.822 237.255 176.304 1.00 0.00 H ATOM 9058 1HB GLU A 568 286.254 239.029 174.672 1.00 0.00 H ATOM 9059 2HB GLU A 568 287.457 239.102 175.946 1.00 0.00 H ATOM 9060 1HG GLU A 568 289.090 237.968 174.488 1.00 0.00 H ATOM 9061 2HG GLU A 568 287.881 237.877 173.209 1.00 0.00 H ATOM 9062 N GLU A 569 286.930 235.411 173.943 1.00 0.00 N ATOM 9063 CA GLU A 569 286.528 234.631 172.799 1.00 0.00 C ATOM 9064 C GLU A 569 285.401 233.652 173.129 1.00 0.00 C ATOM 9065 O GLU A 569 284.661 233.241 172.238 1.00 0.00 O ATOM 9066 CB GLU A 569 287.727 233.862 172.242 1.00 0.00 C ATOM 9067 CG GLU A 569 288.805 234.744 171.636 1.00 0.00 C ATOM 9068 CD GLU A 569 289.980 233.969 171.132 1.00 0.00 C ATOM 9069 OE1 GLU A 569 290.006 232.777 171.317 1.00 0.00 O ATOM 9070 OE2 GLU A 569 290.858 234.569 170.556 1.00 0.00 O ATOM 9071 H GLU A 569 287.839 235.250 174.352 1.00 0.00 H ATOM 9072 HA GLU A 569 286.158 235.311 172.031 1.00 0.00 H ATOM 9073 1HB GLU A 569 288.182 233.273 173.040 1.00 0.00 H ATOM 9074 2HB GLU A 569 287.388 233.166 171.472 1.00 0.00 H ATOM 9075 1HG GLU A 569 288.374 235.309 170.809 1.00 0.00 H ATOM 9076 2HG GLU A 569 289.141 235.457 172.390 1.00 0.00 H ATOM 9077 N ARG A 570 285.276 233.272 174.403 1.00 0.00 N ATOM 9078 CA ARG A 570 284.348 232.210 174.746 1.00 0.00 C ATOM 9079 C ARG A 570 282.854 232.584 174.734 1.00 0.00 C ATOM 9080 O ARG A 570 282.452 233.659 175.180 1.00 0.00 O ATOM 9081 CB ARG A 570 284.697 231.676 176.120 1.00 0.00 C ATOM 9082 CG ARG A 570 286.049 230.978 176.212 1.00 0.00 C ATOM 9083 CD ARG A 570 286.268 230.382 177.550 1.00 0.00 C ATOM 9084 NE ARG A 570 287.601 229.807 177.676 1.00 0.00 N ATOM 9085 CZ ARG A 570 287.932 228.552 177.309 1.00 0.00 C ATOM 9086 NH1 ARG A 570 287.022 227.756 176.797 1.00 0.00 N ATOM 9087 NH2 ARG A 570 289.173 228.123 177.466 1.00 0.00 N ATOM 9088 H ARG A 570 285.837 233.682 175.133 1.00 0.00 H ATOM 9089 HA ARG A 570 284.455 231.433 174.004 1.00 0.00 H ATOM 9090 1HB ARG A 570 284.697 232.494 176.838 1.00 0.00 H ATOM 9091 2HB ARG A 570 283.935 230.963 176.436 1.00 0.00 H ATOM 9092 1HG ARG A 570 286.099 230.182 175.469 1.00 0.00 H ATOM 9093 2HG ARG A 570 286.845 231.700 176.025 1.00 0.00 H ATOM 9094 1HD ARG A 570 286.154 231.147 178.311 1.00 0.00 H ATOM 9095 2HD ARG A 570 285.538 229.591 177.718 1.00 0.00 H ATOM 9096 HE ARG A 570 288.329 230.390 178.067 1.00 0.00 H ATOM 9097 1HH1 ARG A 570 286.074 228.084 176.677 1.00 0.00 H ATOM 9098 2HH1 ARG A 570 287.271 226.816 176.523 1.00 0.00 H ATOM 9099 1HH2 ARG A 570 289.873 228.736 177.861 1.00 0.00 H ATOM 9100 2HH2 ARG A 570 289.421 227.184 177.191 1.00 0.00 H ATOM 9101 N TYR A 571 282.056 231.663 174.231 1.00 0.00 N ATOM 9102 CA TYR A 571 280.590 231.744 174.199 1.00 0.00 C ATOM 9103 C TYR A 571 279.908 231.494 175.560 1.00 0.00 C ATOM 9104 O TYR A 571 280.382 230.711 176.384 1.00 0.00 O ATOM 9105 CB TYR A 571 280.053 230.765 173.181 1.00 0.00 C ATOM 9106 CG TYR A 571 280.394 231.127 171.756 1.00 0.00 C ATOM 9107 CD1 TYR A 571 281.171 232.237 171.495 1.00 0.00 C ATOM 9108 CD2 TYR A 571 279.928 230.347 170.712 1.00 0.00 C ATOM 9109 CE1 TYR A 571 281.485 232.571 170.191 1.00 0.00 C ATOM 9110 CE2 TYR A 571 280.240 230.679 169.414 1.00 0.00 C ATOM 9111 CZ TYR A 571 281.016 231.787 169.153 1.00 0.00 C ATOM 9112 OH TYR A 571 281.328 232.118 167.858 1.00 0.00 O ATOM 9113 H TYR A 571 282.499 230.837 173.853 1.00 0.00 H ATOM 9114 HA TYR A 571 280.312 232.755 173.903 1.00 0.00 H ATOM 9115 1HB TYR A 571 280.451 229.771 173.386 1.00 0.00 H ATOM 9116 2HB TYR A 571 279.012 230.712 173.268 1.00 0.00 H ATOM 9117 HD1 TYR A 571 281.538 232.851 172.317 1.00 0.00 H ATOM 9118 HD2 TYR A 571 279.316 229.475 170.917 1.00 0.00 H ATOM 9119 HE1 TYR A 571 282.100 233.448 169.986 1.00 0.00 H ATOM 9120 HE2 TYR A 571 279.875 230.069 168.597 1.00 0.00 H ATOM 9121 HH TYR A 571 281.873 232.909 167.853 1.00 0.00 H ATOM 9122 N ASN A 572 278.755 232.172 175.746 1.00 0.00 N ATOM 9123 CA ASN A 572 277.950 232.066 176.983 1.00 0.00 C ATOM 9124 C ASN A 572 276.706 231.215 176.690 1.00 0.00 C ATOM 9125 O ASN A 572 275.836 231.652 175.942 1.00 0.00 O ATOM 9126 CB ASN A 572 277.558 233.431 177.511 1.00 0.00 C ATOM 9127 CG ASN A 572 276.810 233.355 178.826 1.00 0.00 C ATOM 9128 OD1 ASN A 572 276.130 232.358 179.117 1.00 0.00 O ATOM 9129 ND2 ASN A 572 276.924 234.388 179.623 1.00 0.00 N ATOM 9130 H ASN A 572 278.410 232.765 175.003 1.00 0.00 H ATOM 9131 HA ASN A 572 278.542 231.564 177.749 1.00 0.00 H ATOM 9132 1HB ASN A 572 278.454 234.038 177.650 1.00 0.00 H ATOM 9133 2HB ASN A 572 276.930 233.938 176.778 1.00 0.00 H ATOM 9134 1HD2 ASN A 572 276.452 234.394 180.505 1.00 0.00 H ATOM 9135 2HD2 ASN A 572 277.483 235.171 179.349 1.00 0.00 H ATOM 9136 N SER A 573 276.657 229.990 177.266 1.00 0.00 N ATOM 9137 CA SER A 573 275.506 229.045 177.079 1.00 0.00 C ATOM 9138 C SER A 573 275.208 228.698 175.636 1.00 0.00 C ATOM 9139 O SER A 573 274.032 228.701 175.254 1.00 0.00 O ATOM 9140 CB SER A 573 274.246 229.627 177.708 1.00 0.00 C ATOM 9141 OG SER A 573 274.462 229.957 179.057 1.00 0.00 O ATOM 9142 H SER A 573 277.437 229.692 177.835 1.00 0.00 H ATOM 9143 HA SER A 573 275.762 228.102 177.567 1.00 0.00 H ATOM 9144 1HB SER A 573 273.951 230.488 177.178 1.00 0.00 H ATOM 9145 2HB SER A 573 273.436 228.906 177.632 1.00 0.00 H ATOM 9146 HG SER A 573 275.143 230.642 179.059 1.00 0.00 H ATOM 9147 N VAL A 574 276.212 228.373 174.858 1.00 0.00 N ATOM 9148 CA VAL A 574 275.934 228.069 173.466 1.00 0.00 C ATOM 9149 C VAL A 574 276.182 226.642 173.025 1.00 0.00 C ATOM 9150 O VAL A 574 277.328 226.210 172.896 1.00 0.00 O ATOM 9151 CB VAL A 574 276.781 228.990 172.569 1.00 0.00 C ATOM 9152 CG1 VAL A 574 276.561 228.690 171.209 1.00 0.00 C ATOM 9153 CG2 VAL A 574 276.452 230.428 172.859 1.00 0.00 C ATOM 9154 H VAL A 574 277.163 228.330 175.196 1.00 0.00 H ATOM 9155 HA VAL A 574 274.876 228.253 173.293 1.00 0.00 H ATOM 9156 HB VAL A 574 277.792 228.817 172.764 1.00 0.00 H ATOM 9157 1HG1 VAL A 574 277.152 229.334 170.604 1.00 0.00 H ATOM 9158 2HG1 VAL A 574 276.828 227.695 171.024 1.00 0.00 H ATOM 9159 3HG1 VAL A 574 275.495 228.836 170.967 1.00 0.00 H ATOM 9160 1HG2 VAL A 574 277.051 231.069 172.225 1.00 0.00 H ATOM 9161 2HG2 VAL A 574 275.404 230.606 172.663 1.00 0.00 H ATOM 9162 3HG2 VAL A 574 276.668 230.647 173.903 1.00 0.00 H ATOM 9163 N LEU A 575 275.093 226.007 172.565 1.00 0.00 N ATOM 9164 CA LEU A 575 275.015 224.635 172.089 1.00 0.00 C ATOM 9165 C LEU A 575 275.788 224.514 170.813 1.00 0.00 C ATOM 9166 O LEU A 575 276.512 223.545 170.606 1.00 0.00 O ATOM 9167 CB LEU A 575 273.569 224.219 171.847 1.00 0.00 C ATOM 9168 CG LEU A 575 272.709 224.127 173.088 1.00 0.00 C ATOM 9169 CD1 LEU A 575 271.269 223.856 172.681 1.00 0.00 C ATOM 9170 CD2 LEU A 575 273.252 223.021 173.986 1.00 0.00 C ATOM 9171 H LEU A 575 274.230 226.523 172.644 1.00 0.00 H ATOM 9172 HA LEU A 575 275.429 223.985 172.836 1.00 0.00 H ATOM 9173 1HB LEU A 575 273.109 224.940 171.172 1.00 0.00 H ATOM 9174 2HB LEU A 575 273.565 223.243 171.361 1.00 0.00 H ATOM 9175 HG LEU A 575 272.732 225.078 173.623 1.00 0.00 H ATOM 9176 1HD1 LEU A 575 270.645 223.788 173.572 1.00 0.00 H ATOM 9177 2HD1 LEU A 575 270.911 224.670 172.048 1.00 0.00 H ATOM 9178 3HD1 LEU A 575 271.218 222.917 172.130 1.00 0.00 H ATOM 9179 1HD2 LEU A 575 272.638 222.946 174.884 1.00 0.00 H ATOM 9180 2HD2 LEU A 575 273.226 222.072 173.450 1.00 0.00 H ATOM 9181 3HD2 LEU A 575 274.281 223.252 174.267 1.00 0.00 H ATOM 9182 N ASN A 576 275.837 225.604 170.058 1.00 0.00 N ATOM 9183 CA ASN A 576 276.610 225.474 168.820 1.00 0.00 C ATOM 9184 C ASN A 576 278.091 225.128 169.114 1.00 0.00 C ATOM 9185 O ASN A 576 278.595 224.157 168.540 1.00 0.00 O ATOM 9186 CB ASN A 576 276.519 226.757 167.981 1.00 0.00 C ATOM 9187 CG ASN A 576 277.168 226.609 166.643 1.00 0.00 C ATOM 9188 OD1 ASN A 576 276.745 225.787 165.821 1.00 0.00 O ATOM 9189 ND2 ASN A 576 278.186 227.387 166.400 1.00 0.00 N ATOM 9190 H ASN A 576 275.329 226.445 170.291 1.00 0.00 H ATOM 9191 HA ASN A 576 276.192 224.653 168.237 1.00 0.00 H ATOM 9192 1HB ASN A 576 275.478 227.025 167.839 1.00 0.00 H ATOM 9193 2HB ASN A 576 276.996 227.575 168.514 1.00 0.00 H ATOM 9194 1HD2 ASN A 576 278.659 227.331 165.520 1.00 0.00 H ATOM 9195 2HD2 ASN A 576 278.494 228.037 167.091 1.00 0.00 H ATOM 9196 N SER A 577 278.733 225.874 170.014 1.00 0.00 N ATOM 9197 CA SER A 577 280.124 225.596 170.395 1.00 0.00 C ATOM 9198 C SER A 577 280.225 224.335 171.294 1.00 0.00 C ATOM 9199 O SER A 577 281.277 223.701 171.323 1.00 0.00 O ATOM 9200 CB SER A 577 280.699 226.753 171.096 1.00 0.00 C ATOM 9201 OG SER A 577 280.130 226.903 172.366 1.00 0.00 O ATOM 9202 H SER A 577 278.262 226.668 170.421 1.00 0.00 H ATOM 9203 HA SER A 577 280.695 225.422 169.493 1.00 0.00 H ATOM 9204 1HB SER A 577 281.777 226.622 171.192 1.00 0.00 H ATOM 9205 2HB SER A 577 280.531 227.644 170.516 1.00 0.00 H ATOM 9206 HG SER A 577 279.183 226.985 172.223 1.00 0.00 H ATOM 9207 N CYS A 578 279.118 223.936 171.918 1.00 0.00 N ATOM 9208 CA CYS A 578 279.282 222.694 172.711 1.00 0.00 C ATOM 9209 C CYS A 578 279.452 221.559 171.712 1.00 0.00 C ATOM 9210 O CYS A 578 280.426 220.812 171.792 1.00 0.00 O ATOM 9211 CB CYS A 578 278.079 222.423 173.602 1.00 0.00 C ATOM 9212 SG CYS A 578 277.828 223.648 174.906 1.00 0.00 S ATOM 9213 H CYS A 578 278.284 224.483 172.085 1.00 0.00 H ATOM 9214 HA CYS A 578 280.159 222.791 173.350 1.00 0.00 H ATOM 9215 1HB CYS A 578 277.187 222.392 172.997 1.00 0.00 H ATOM 9216 2HB CYS A 578 278.190 221.449 174.075 1.00 0.00 H ATOM 9217 HG CYS A 578 277.685 224.691 174.089 1.00 0.00 H ATOM 9218 N CYS A 579 278.599 221.537 170.711 1.00 0.00 N ATOM 9219 CA CYS A 579 278.646 220.522 169.673 1.00 0.00 C ATOM 9220 C CYS A 579 279.888 220.622 168.804 1.00 0.00 C ATOM 9221 O CYS A 579 280.431 219.601 168.371 1.00 0.00 O ATOM 9222 CB CYS A 579 277.410 220.629 168.787 1.00 0.00 C ATOM 9223 SG CYS A 579 275.857 220.266 169.641 1.00 0.00 S ATOM 9224 H CYS A 579 277.979 222.322 170.577 1.00 0.00 H ATOM 9225 HA CYS A 579 278.663 219.545 170.156 1.00 0.00 H ATOM 9226 1HB CYS A 579 277.343 221.637 168.375 1.00 0.00 H ATOM 9227 2HB CYS A 579 277.502 219.938 167.949 1.00 0.00 H ATOM 9228 HG CYS A 579 275.948 221.261 170.520 1.00 0.00 H ATOM 9229 N LEU A 580 280.382 221.829 168.664 1.00 0.00 N ATOM 9230 CA LEU A 580 281.591 221.998 167.901 1.00 0.00 C ATOM 9231 C LEU A 580 282.828 221.261 168.500 1.00 0.00 C ATOM 9232 O LEU A 580 283.676 220.882 167.702 1.00 0.00 O ATOM 9233 CB LEU A 580 281.913 223.473 167.774 1.00 0.00 C ATOM 9234 CG LEU A 580 283.062 223.820 166.831 1.00 0.00 C ATOM 9235 CD1 LEU A 580 282.748 223.302 165.440 1.00 0.00 C ATOM 9236 CD2 LEU A 580 283.268 225.316 166.821 1.00 0.00 C ATOM 9237 H LEU A 580 279.824 222.665 168.801 1.00 0.00 H ATOM 9238 HA LEU A 580 281.429 221.572 166.912 1.00 0.00 H ATOM 9239 1HB LEU A 580 281.024 223.994 167.420 1.00 0.00 H ATOM 9240 2HB LEU A 580 282.165 223.856 168.753 1.00 0.00 H ATOM 9241 HG LEU A 580 283.974 223.329 167.171 1.00 0.00 H ATOM 9242 1HD1 LEU A 580 283.568 223.550 164.765 1.00 0.00 H ATOM 9243 2HD1 LEU A 580 282.623 222.230 165.474 1.00 0.00 H ATOM 9244 3HD1 LEU A 580 281.830 223.765 165.078 1.00 0.00 H ATOM 9245 1HD2 LEU A 580 284.092 225.565 166.145 1.00 0.00 H ATOM 9246 2HD2 LEU A 580 282.356 225.807 166.479 1.00 0.00 H ATOM 9247 3HD2 LEU A 580 283.509 225.658 167.830 1.00 0.00 H ATOM 9248 N ARG A 581 282.970 221.129 169.850 1.00 0.00 N ATOM 9249 CA ARG A 581 284.263 220.541 170.297 1.00 0.00 C ATOM 9250 C ARG A 581 284.420 219.033 169.958 1.00 0.00 C ATOM 9251 O ARG A 581 285.459 218.662 169.420 1.00 0.00 O ATOM 9252 CB ARG A 581 284.437 220.714 171.824 1.00 0.00 C ATOM 9253 CG ARG A 581 285.835 220.432 172.341 1.00 0.00 C ATOM 9254 CD ARG A 581 285.940 220.678 173.795 1.00 0.00 C ATOM 9255 NE ARG A 581 285.546 222.025 174.144 1.00 0.00 N ATOM 9256 CZ ARG A 581 285.238 222.435 175.392 1.00 0.00 C ATOM 9257 NH1 ARG A 581 285.286 221.586 176.393 1.00 0.00 N ATOM 9258 NH2 ARG A 581 284.889 223.692 175.607 1.00 0.00 N ATOM 9259 H ARG A 581 282.215 221.261 170.511 1.00 0.00 H ATOM 9260 HA ARG A 581 285.057 221.069 169.803 1.00 0.00 H ATOM 9261 1HB ARG A 581 284.180 221.732 172.106 1.00 0.00 H ATOM 9262 2HB ARG A 581 283.791 220.086 172.320 1.00 0.00 H ATOM 9263 1HG ARG A 581 286.090 219.390 172.150 1.00 0.00 H ATOM 9264 2HG ARG A 581 286.549 221.081 171.831 1.00 0.00 H ATOM 9265 1HD ARG A 581 285.291 219.985 174.330 1.00 0.00 H ATOM 9266 2HD ARG A 581 286.970 220.531 174.116 1.00 0.00 H ATOM 9267 HE ARG A 581 285.499 222.697 173.412 1.00 0.00 H ATOM 9268 1HH1 ARG A 581 285.553 220.625 176.229 1.00 0.00 H ATOM 9269 2HH1 ARG A 581 285.055 221.893 177.327 1.00 0.00 H ATOM 9270 1HH2 ARG A 581 284.853 224.346 174.836 1.00 0.00 H ATOM 9271 2HH2 ARG A 581 284.660 223.999 176.539 1.00 0.00 H ATOM 9272 N PRO A 582 283.409 218.176 170.165 1.00 0.00 N ATOM 9273 CA PRO A 582 283.439 216.796 169.727 1.00 0.00 C ATOM 9274 C PRO A 582 283.742 216.854 168.227 1.00 0.00 C ATOM 9275 O PRO A 582 284.578 216.079 167.765 1.00 0.00 O ATOM 9276 CB PRO A 582 282.021 216.293 170.046 1.00 0.00 C ATOM 9277 CG PRO A 582 281.601 217.127 171.196 1.00 0.00 C ATOM 9278 CD PRO A 582 282.136 218.469 170.884 1.00 0.00 C ATOM 9279 HA PRO A 582 284.178 216.233 170.316 1.00 0.00 H ATOM 9280 1HB PRO A 582 281.372 216.414 169.167 1.00 0.00 H ATOM 9281 2HB PRO A 582 282.049 215.161 170.294 1.00 0.00 H ATOM 9282 1HG PRO A 582 280.505 217.118 171.290 1.00 0.00 H ATOM 9283 2HG PRO A 582 282.004 216.715 172.131 1.00 0.00 H ATOM 9284 1HD PRO A 582 281.516 218.942 170.314 1.00 0.00 H ATOM 9285 2HD PRO A 582 282.290 218.982 171.755 1.00 0.00 H ATOM 9286 N ASP A 583 283.195 217.857 167.538 1.00 0.00 N ATOM 9287 CA ASP A 583 283.425 217.891 166.106 1.00 0.00 C ATOM 9288 C ASP A 583 284.912 218.254 165.792 1.00 0.00 C ATOM 9289 O ASP A 583 285.455 217.640 164.879 1.00 0.00 O ATOM 9290 CB ASP A 583 282.492 218.894 165.435 1.00 0.00 C ATOM 9291 CG ASP A 583 281.043 218.415 165.379 1.00 0.00 C ATOM 9292 OD1 ASP A 583 280.809 217.259 165.641 1.00 0.00 O ATOM 9293 OD2 ASP A 583 280.186 219.210 165.075 1.00 0.00 O ATOM 9294 H ASP A 583 282.471 218.428 167.965 1.00 0.00 H ATOM 9295 HA ASP A 583 283.214 216.904 165.699 1.00 0.00 H ATOM 9296 1HB ASP A 583 282.525 219.821 165.965 1.00 0.00 H ATOM 9297 2HB ASP A 583 282.834 219.087 164.419 1.00 0.00 H ATOM 9298 N LEU A 584 285.584 219.088 166.648 1.00 0.00 N ATOM 9299 CA LEU A 584 287.009 219.498 166.480 1.00 0.00 C ATOM 9300 C LEU A 584 287.871 218.270 166.700 1.00 0.00 C ATOM 9301 O LEU A 584 288.859 218.056 166.009 1.00 0.00 O ATOM 9302 CB LEU A 584 287.415 220.610 167.467 1.00 0.00 C ATOM 9303 CG LEU A 584 286.770 221.975 167.234 1.00 0.00 C ATOM 9304 CD1 LEU A 584 287.193 222.932 168.339 1.00 0.00 C ATOM 9305 CD2 LEU A 584 287.169 222.494 165.892 1.00 0.00 C ATOM 9306 H LEU A 584 284.969 219.660 167.210 1.00 0.00 H ATOM 9307 HA LEU A 584 287.145 219.889 165.484 1.00 0.00 H ATOM 9308 1HB LEU A 584 287.159 220.295 168.465 1.00 0.00 H ATOM 9309 2HB LEU A 584 288.496 220.743 167.416 1.00 0.00 H ATOM 9310 HG LEU A 584 285.703 221.880 167.276 1.00 0.00 H ATOM 9311 1HD1 LEU A 584 286.733 223.906 168.173 1.00 0.00 H ATOM 9312 2HD1 LEU A 584 286.875 222.545 169.296 1.00 0.00 H ATOM 9313 3HD1 LEU A 584 288.275 223.039 168.332 1.00 0.00 H ATOM 9314 1HD2 LEU A 584 286.710 223.463 165.728 1.00 0.00 H ATOM 9315 2HD2 LEU A 584 288.256 222.593 165.849 1.00 0.00 H ATOM 9316 3HD2 LEU A 584 286.838 221.798 165.119 1.00 0.00 H ATOM 9317 N ALA A 585 287.402 217.381 167.556 1.00 0.00 N ATOM 9318 CA ALA A 585 288.122 216.141 167.768 1.00 0.00 C ATOM 9319 C ALA A 585 288.085 215.307 166.489 1.00 0.00 C ATOM 9320 O ALA A 585 289.110 214.779 166.058 1.00 0.00 O ATOM 9321 CB ALA A 585 287.534 215.379 168.915 1.00 0.00 C ATOM 9322 H ALA A 585 286.683 217.716 168.186 1.00 0.00 H ATOM 9323 HA ALA A 585 289.161 216.372 168.006 1.00 0.00 H ATOM 9324 1HB ALA A 585 288.050 214.481 169.031 1.00 0.00 H ATOM 9325 2HB ALA A 585 287.622 215.977 169.839 1.00 0.00 H ATOM 9326 3HB ALA A 585 286.504 215.175 168.721 1.00 0.00 H ATOM 9327 N ILE A 586 286.952 215.316 165.803 1.00 0.00 N ATOM 9328 CA ILE A 586 286.769 214.522 164.590 1.00 0.00 C ATOM 9329 C ILE A 586 287.582 215.153 163.429 1.00 0.00 C ATOM 9330 O ILE A 586 288.395 214.492 162.781 1.00 0.00 O ATOM 9331 CB ILE A 586 285.254 214.423 164.193 1.00 0.00 C ATOM 9332 CG1 ILE A 586 284.476 213.654 165.259 1.00 0.00 C ATOM 9333 CG2 ILE A 586 285.105 213.762 162.842 1.00 0.00 C ATOM 9334 CD1 ILE A 586 282.900 213.768 165.109 1.00 0.00 C ATOM 9335 H ILE A 586 286.160 215.693 166.313 1.00 0.00 H ATOM 9336 HA ILE A 586 287.141 213.513 164.771 1.00 0.00 H ATOM 9337 HB ILE A 586 284.832 215.402 164.148 1.00 0.00 H ATOM 9338 1HG1 ILE A 586 284.746 212.608 165.218 1.00 0.00 H ATOM 9339 2HG1 ILE A 586 284.750 214.022 166.246 1.00 0.00 H ATOM 9340 1HG2 ILE A 586 284.049 213.699 162.582 1.00 0.00 H ATOM 9341 2HG2 ILE A 586 285.630 214.350 162.089 1.00 0.00 H ATOM 9342 3HG2 ILE A 586 285.529 212.758 162.879 1.00 0.00 H ATOM 9343 1HD1 ILE A 586 282.437 213.218 165.870 1.00 0.00 H ATOM 9344 2HD1 ILE A 586 282.603 214.814 165.182 1.00 0.00 H ATOM 9345 3HD1 ILE A 586 282.599 213.371 164.142 1.00 0.00 H ATOM 9346 N LEU A 587 287.440 216.484 163.302 1.00 0.00 N ATOM 9347 CA LEU A 587 288.040 217.367 162.276 1.00 0.00 C ATOM 9348 C LEU A 587 288.563 218.630 162.979 1.00 0.00 C ATOM 9349 O LEU A 587 287.790 219.556 163.213 1.00 0.00 O ATOM 9350 CB LEU A 587 286.995 217.740 161.195 1.00 0.00 C ATOM 9351 CG LEU A 587 287.495 218.690 160.058 1.00 0.00 C ATOM 9352 CD1 LEU A 587 288.604 218.016 159.285 1.00 0.00 C ATOM 9353 CD2 LEU A 587 286.338 219.044 159.148 1.00 0.00 C ATOM 9354 H LEU A 587 286.701 216.842 163.889 1.00 0.00 H ATOM 9355 HA LEU A 587 288.853 216.838 161.808 1.00 0.00 H ATOM 9356 1HB LEU A 587 286.641 216.824 160.724 1.00 0.00 H ATOM 9357 2HB LEU A 587 286.149 218.225 161.680 1.00 0.00 H ATOM 9358 HG LEU A 587 287.901 219.600 160.497 1.00 0.00 H ATOM 9359 1HD1 LEU A 587 288.951 218.680 158.494 1.00 0.00 H ATOM 9360 2HD1 LEU A 587 289.402 217.799 159.933 1.00 0.00 H ATOM 9361 3HD1 LEU A 587 288.232 217.093 158.847 1.00 0.00 H ATOM 9362 1HD2 LEU A 587 286.686 219.708 158.356 1.00 0.00 H ATOM 9363 2HD2 LEU A 587 285.931 218.133 158.707 1.00 0.00 H ATOM 9364 3HD2 LEU A 587 285.560 219.545 159.726 1.00 0.00 H ATOM 9365 N PRO A 588 289.883 218.712 163.313 1.00 0.00 N ATOM 9366 CA PRO A 588 290.456 219.860 163.987 1.00 0.00 C ATOM 9367 C PRO A 588 290.552 221.051 163.045 1.00 0.00 C ATOM 9368 O PRO A 588 290.675 222.179 163.513 1.00 0.00 O ATOM 9369 CB PRO A 588 291.837 219.350 164.403 1.00 0.00 C ATOM 9370 CG PRO A 588 292.161 218.259 163.392 1.00 0.00 C ATOM 9371 CD PRO A 588 290.816 217.597 163.097 1.00 0.00 C ATOM 9372 HA PRO A 588 289.842 220.109 164.865 1.00 0.00 H ATOM 9373 1HB PRO A 588 292.558 220.169 164.382 1.00 0.00 H ATOM 9374 2HB PRO A 588 291.804 218.975 165.436 1.00 0.00 H ATOM 9375 1HG PRO A 588 292.622 218.698 162.493 1.00 0.00 H ATOM 9376 2HG PRO A 588 292.892 217.557 163.815 1.00 0.00 H ATOM 9377 1HD PRO A 588 290.818 217.248 162.092 1.00 0.00 H ATOM 9378 2HD PRO A 588 290.644 216.767 163.800 1.00 0.00 H ATOM 9379 N ASN A 589 290.380 220.828 161.746 1.00 0.00 N ATOM 9380 CA ASN A 589 290.428 221.889 160.728 1.00 0.00 C ATOM 9381 C ASN A 589 289.157 222.724 160.561 1.00 0.00 C ATOM 9382 O ASN A 589 288.674 222.900 159.442 1.00 0.00 O ATOM 9383 CB ASN A 589 290.808 221.280 159.393 1.00 0.00 C ATOM 9384 CG ASN A 589 292.179 220.682 159.405 1.00 0.00 C ATOM 9385 OD1 ASN A 589 293.113 221.252 159.981 1.00 0.00 O ATOM 9386 ND2 ASN A 589 292.325 219.543 158.783 1.00 0.00 N ATOM 9387 H ASN A 589 290.352 219.863 161.447 1.00 0.00 H ATOM 9388 HA ASN A 589 291.181 222.613 161.042 1.00 0.00 H ATOM 9389 1HB ASN A 589 290.089 220.506 159.128 1.00 0.00 H ATOM 9390 2HB ASN A 589 290.766 222.047 158.619 1.00 0.00 H ATOM 9391 1HD2 ASN A 589 293.219 219.096 158.759 1.00 0.00 H ATOM 9392 2HD2 ASN A 589 291.542 219.117 158.330 1.00 0.00 H ATOM 9393 N SER A 590 288.850 223.509 161.601 1.00 0.00 N ATOM 9394 CA SER A 590 287.641 224.292 161.818 1.00 0.00 C ATOM 9395 C SER A 590 287.338 225.288 160.727 1.00 0.00 C ATOM 9396 O SER A 590 286.178 225.378 160.331 1.00 0.00 O ATOM 9397 CB SER A 590 287.747 225.018 163.122 1.00 0.00 C ATOM 9398 OG SER A 590 286.556 225.704 163.413 1.00 0.00 O ATOM 9399 H SER A 590 289.452 223.343 162.385 1.00 0.00 H ATOM 9400 HA SER A 590 286.796 223.603 161.847 1.00 0.00 H ATOM 9401 1HB SER A 590 287.959 224.327 163.895 1.00 0.00 H ATOM 9402 2HB SER A 590 288.575 225.724 163.078 1.00 0.00 H ATOM 9403 HG SER A 590 286.424 226.324 162.691 1.00 0.00 H ATOM 9404 N ASP A 591 288.396 225.904 160.160 1.00 0.00 N ATOM 9405 CA ASP A 591 288.309 226.861 159.059 1.00 0.00 C ATOM 9406 C ASP A 591 287.631 226.316 157.826 1.00 0.00 C ATOM 9407 O ASP A 591 287.160 227.098 156.999 1.00 0.00 O ATOM 9408 CB ASP A 591 289.710 227.346 158.681 1.00 0.00 C ATOM 9409 CG ASP A 591 290.340 228.212 159.740 1.00 0.00 C ATOM 9410 OD1 ASP A 591 289.646 228.613 160.637 1.00 0.00 O ATOM 9411 OD2 ASP A 591 291.518 228.468 159.647 1.00 0.00 O ATOM 9412 H ASP A 591 289.312 225.751 160.558 1.00 0.00 H ATOM 9413 HA ASP A 591 287.719 227.714 159.394 1.00 0.00 H ATOM 9414 1HB ASP A 591 290.357 226.485 158.504 1.00 0.00 H ATOM 9415 2HB ASP A 591 289.659 227.915 157.752 1.00 0.00 H ATOM 9416 N LEU A 592 287.529 225.015 157.696 1.00 0.00 N ATOM 9417 CA LEU A 592 286.911 224.560 156.482 1.00 0.00 C ATOM 9418 C LEU A 592 285.403 224.701 156.562 1.00 0.00 C ATOM 9419 O LEU A 592 284.722 224.694 155.536 1.00 0.00 O ATOM 9420 CB LEU A 592 287.284 223.099 156.216 1.00 0.00 C ATOM 9421 CG LEU A 592 288.776 222.825 155.998 1.00 0.00 C ATOM 9422 CD1 LEU A 592 289.008 221.322 155.909 1.00 0.00 C ATOM 9423 CD2 LEU A 592 289.239 223.525 154.735 1.00 0.00 C ATOM 9424 H LEU A 592 287.905 224.350 158.359 1.00 0.00 H ATOM 9425 HA LEU A 592 287.276 225.171 155.657 1.00 0.00 H ATOM 9426 1HB LEU A 592 286.956 222.498 157.063 1.00 0.00 H ATOM 9427 2HB LEU A 592 286.751 222.762 155.327 1.00 0.00 H ATOM 9428 HG LEU A 592 289.345 223.201 156.852 1.00 0.00 H ATOM 9429 1HD1 LEU A 592 290.069 221.126 155.754 1.00 0.00 H ATOM 9430 2HD1 LEU A 592 288.682 220.847 156.838 1.00 0.00 H ATOM 9431 3HD1 LEU A 592 288.439 220.915 155.075 1.00 0.00 H ATOM 9432 1HD2 LEU A 592 290.300 223.331 154.579 1.00 0.00 H ATOM 9433 2HD2 LEU A 592 288.673 223.149 153.882 1.00 0.00 H ATOM 9434 3HD2 LEU A 592 289.076 224.599 154.832 1.00 0.00 H ATOM 9435 N THR A 593 284.887 224.881 157.783 1.00 0.00 N ATOM 9436 CA THR A 593 283.457 224.991 157.938 1.00 0.00 C ATOM 9437 C THR A 593 282.967 226.250 158.671 1.00 0.00 C ATOM 9438 O THR A 593 281.811 226.642 158.510 1.00 0.00 O ATOM 9439 CB THR A 593 282.906 223.759 158.679 1.00 0.00 C ATOM 9440 OG1 THR A 593 283.416 223.735 160.016 1.00 0.00 O ATOM 9441 CG2 THR A 593 283.313 222.481 157.962 1.00 0.00 C ATOM 9442 H THR A 593 285.449 224.819 158.616 1.00 0.00 H ATOM 9443 HA THR A 593 283.019 225.049 156.944 1.00 0.00 H ATOM 9444 HB THR A 593 281.819 223.816 158.720 1.00 0.00 H ATOM 9445 HG1 THR A 593 284.376 223.759 159.993 1.00 0.00 H ATOM 9446 1HG2 THR A 593 282.915 221.620 158.498 1.00 0.00 H ATOM 9447 2HG2 THR A 593 282.916 222.490 156.947 1.00 0.00 H ATOM 9448 3HG2 THR A 593 284.400 222.414 157.926 1.00 0.00 H ATOM 9449 N GLU A 594 283.849 226.867 159.502 1.00 0.00 N ATOM 9450 CA GLU A 594 283.376 228.071 160.210 1.00 0.00 C ATOM 9451 C GLU A 594 283.510 229.344 159.379 1.00 0.00 C ATOM 9452 O GLU A 594 284.614 229.739 159.000 1.00 0.00 O ATOM 9453 CB GLU A 594 284.147 228.238 161.528 1.00 0.00 C ATOM 9454 CG GLU A 594 283.864 227.151 162.570 1.00 0.00 C ATOM 9455 CD GLU A 594 282.475 227.248 163.159 1.00 0.00 C ATOM 9456 OE1 GLU A 594 281.907 228.313 163.122 1.00 0.00 O ATOM 9457 OE2 GLU A 594 281.987 226.255 163.644 1.00 0.00 O ATOM 9458 H GLU A 594 284.793 226.537 159.652 1.00 0.00 H ATOM 9459 HA GLU A 594 282.318 227.941 160.439 1.00 0.00 H ATOM 9460 1HB GLU A 594 285.221 228.236 161.324 1.00 0.00 H ATOM 9461 2HB GLU A 594 283.900 229.204 161.974 1.00 0.00 H ATOM 9462 1HG GLU A 594 283.980 226.173 162.101 1.00 0.00 H ATOM 9463 2HG GLU A 594 284.601 227.231 163.372 1.00 0.00 H ATOM 9464 N ILE A 595 282.379 229.955 159.068 1.00 0.00 N ATOM 9465 CA ILE A 595 282.372 231.128 158.191 1.00 0.00 C ATOM 9466 C ILE A 595 282.998 232.348 158.913 1.00 0.00 C ATOM 9467 O ILE A 595 283.814 233.073 158.344 1.00 0.00 O ATOM 9468 CB ILE A 595 280.942 231.458 157.737 1.00 0.00 C ATOM 9469 CG1 ILE A 595 280.404 230.339 156.844 1.00 0.00 C ATOM 9470 CG2 ILE A 595 280.913 232.792 157.010 1.00 0.00 C ATOM 9471 CD1 ILE A 595 278.922 230.441 156.569 1.00 0.00 C ATOM 9472 H ILE A 595 281.504 229.597 159.426 1.00 0.00 H ATOM 9473 HA ILE A 595 282.975 230.905 157.311 1.00 0.00 H ATOM 9474 HB ILE A 595 280.289 231.513 158.607 1.00 0.00 H ATOM 9475 1HG1 ILE A 595 280.932 230.353 155.892 1.00 0.00 H ATOM 9476 2HG1 ILE A 595 280.600 229.373 157.316 1.00 0.00 H ATOM 9477 1HG2 ILE A 595 279.894 233.013 156.694 1.00 0.00 H ATOM 9478 2HG2 ILE A 595 281.263 233.578 157.679 1.00 0.00 H ATOM 9479 3HG2 ILE A 595 281.562 232.744 156.135 1.00 0.00 H ATOM 9480 1HD1 ILE A 595 278.613 229.613 155.930 1.00 0.00 H ATOM 9481 2HD1 ILE A 595 278.373 230.397 157.511 1.00 0.00 H ATOM 9482 3HD1 ILE A 595 278.709 231.384 156.069 1.00 0.00 H ATOM 9483 N GLY A 596 282.569 232.547 160.165 1.00 0.00 N ATOM 9484 CA GLY A 596 282.976 233.705 160.992 1.00 0.00 C ATOM 9485 C GLY A 596 284.350 233.548 161.653 1.00 0.00 C ATOM 9486 O GLY A 596 284.614 232.508 162.256 1.00 0.00 O ATOM 9487 H GLY A 596 281.938 231.873 160.578 1.00 0.00 H ATOM 9488 1HA GLY A 596 282.993 234.600 160.369 1.00 0.00 H ATOM 9489 2HA GLY A 596 282.231 233.865 161.777 1.00 0.00 H ATOM 9490 N GLU A 597 285.150 234.637 161.652 1.00 0.00 N ATOM 9491 CA GLU A 597 286.467 234.687 162.304 1.00 0.00 C ATOM 9492 C GLU A 597 286.406 234.417 163.803 1.00 0.00 C ATOM 9493 O GLU A 597 287.303 233.734 164.294 1.00 0.00 O ATOM 9494 CB GLU A 597 287.119 236.047 162.056 1.00 0.00 C ATOM 9495 CG GLU A 597 288.540 236.167 162.588 1.00 0.00 C ATOM 9496 CD GLU A 597 289.173 237.498 162.274 1.00 0.00 C ATOM 9497 OE1 GLU A 597 288.517 238.322 161.682 1.00 0.00 O ATOM 9498 OE2 GLU A 597 290.313 237.690 162.625 1.00 0.00 O ATOM 9499 H GLU A 597 284.847 235.434 161.112 1.00 0.00 H ATOM 9500 HA GLU A 597 287.089 233.903 161.870 1.00 0.00 H ATOM 9501 1HB GLU A 597 287.142 236.249 160.986 1.00 0.00 H ATOM 9502 2HB GLU A 597 286.517 236.828 162.525 1.00 0.00 H ATOM 9503 1HG GLU A 597 288.525 236.032 163.672 1.00 0.00 H ATOM 9504 2HG GLU A 597 289.146 235.371 162.159 1.00 0.00 H ATOM 9505 N ARG A 598 285.365 234.873 164.483 1.00 0.00 N ATOM 9506 CA ARG A 598 285.170 234.720 165.914 1.00 0.00 C ATOM 9507 C ARG A 598 285.174 233.249 166.211 1.00 0.00 C ATOM 9508 O ARG A 598 285.911 232.772 167.075 1.00 0.00 O ATOM 9509 CB ARG A 598 283.878 235.341 166.365 1.00 0.00 C ATOM 9510 CG ARG A 598 283.679 235.377 167.853 1.00 0.00 C ATOM 9511 CD ARG A 598 282.335 235.920 168.218 1.00 0.00 C ATOM 9512 NE ARG A 598 282.169 237.302 167.777 1.00 0.00 N ATOM 9513 CZ ARG A 598 282.574 238.383 168.472 1.00 0.00 C ATOM 9514 NH1 ARG A 598 283.167 238.231 169.637 1.00 0.00 N ATOM 9515 NH2 ARG A 598 282.376 239.596 167.985 1.00 0.00 N ATOM 9516 H ARG A 598 284.693 235.415 163.960 1.00 0.00 H ATOM 9517 HA ARG A 598 285.970 235.242 166.439 1.00 0.00 H ATOM 9518 1HB ARG A 598 283.820 236.367 166.000 1.00 0.00 H ATOM 9519 2HB ARG A 598 283.050 234.799 165.938 1.00 0.00 H ATOM 9520 1HG ARG A 598 283.761 234.367 168.256 1.00 0.00 H ATOM 9521 2HG ARG A 598 284.441 236.012 168.308 1.00 0.00 H ATOM 9522 1HD ARG A 598 281.558 235.316 167.748 1.00 0.00 H ATOM 9523 2HD ARG A 598 282.213 235.892 169.301 1.00 0.00 H ATOM 9524 HE ARG A 598 281.717 237.459 166.885 1.00 0.00 H ATOM 9525 1HH1 ARG A 598 283.317 237.304 170.009 1.00 0.00 H ATOM 9526 2HH1 ARG A 598 283.470 239.040 170.158 1.00 0.00 H ATOM 9527 1HH2 ARG A 598 281.921 239.713 167.090 1.00 0.00 H ATOM 9528 2HH2 ARG A 598 282.680 240.405 168.506 1.00 0.00 H ATOM 9529 N GLY A 599 284.455 232.524 165.378 1.00 0.00 N ATOM 9530 CA GLY A 599 284.307 231.098 165.490 1.00 0.00 C ATOM 9531 C GLY A 599 285.643 230.411 165.218 1.00 0.00 C ATOM 9532 O GLY A 599 286.045 229.587 166.035 1.00 0.00 O ATOM 9533 H GLY A 599 283.921 233.018 164.678 1.00 0.00 H ATOM 9534 1HA GLY A 599 283.949 230.846 166.489 1.00 0.00 H ATOM 9535 2HA GLY A 599 283.555 230.753 164.783 1.00 0.00 H ATOM 9536 N ALA A 600 286.390 230.900 164.225 1.00 0.00 N ATOM 9537 CA ALA A 600 287.666 230.298 163.861 1.00 0.00 C ATOM 9538 C ALA A 600 288.647 230.453 165.051 1.00 0.00 C ATOM 9539 O ALA A 600 289.313 229.468 165.380 1.00 0.00 O ATOM 9540 CB ALA A 600 288.215 230.949 162.594 1.00 0.00 C ATOM 9541 H ALA A 600 285.880 231.411 163.518 1.00 0.00 H ATOM 9542 HA ALA A 600 287.512 229.236 163.668 1.00 0.00 H ATOM 9543 1HB ALA A 600 289.162 230.507 162.343 1.00 0.00 H ATOM 9544 2HB ALA A 600 287.513 230.795 161.773 1.00 0.00 H ATOM 9545 3HB ALA A 600 288.347 232.004 162.758 1.00 0.00 H ATOM 9546 N ASN A 601 288.570 231.588 165.778 1.00 0.00 N ATOM 9547 CA ASN A 601 289.447 231.899 166.925 1.00 0.00 C ATOM 9548 C ASN A 601 289.087 231.006 168.097 1.00 0.00 C ATOM 9549 O ASN A 601 289.998 230.409 168.676 1.00 0.00 O ATOM 9550 CB ASN A 601 289.346 233.366 167.309 1.00 0.00 C ATOM 9551 CG ASN A 601 290.058 234.271 166.334 1.00 0.00 C ATOM 9552 OD1 ASN A 601 290.903 233.818 165.552 1.00 0.00 O ATOM 9553 ND2 ASN A 601 289.732 235.538 166.367 1.00 0.00 N ATOM 9554 H ASN A 601 288.051 232.334 165.335 1.00 0.00 H ATOM 9555 HA ASN A 601 290.481 231.705 166.639 1.00 0.00 H ATOM 9556 1HB ASN A 601 288.302 233.657 167.358 1.00 0.00 H ATOM 9557 2HB ASN A 601 289.772 233.513 168.301 1.00 0.00 H ATOM 9558 1HD2 ASN A 601 290.172 236.184 165.744 1.00 0.00 H ATOM 9559 2HD2 ASN A 601 289.044 235.860 167.017 1.00 0.00 H ATOM 9560 N LEU A 602 287.807 230.749 168.272 1.00 0.00 N ATOM 9561 CA LEU A 602 287.238 229.957 169.352 1.00 0.00 C ATOM 9562 C LEU A 602 287.744 228.537 169.217 1.00 0.00 C ATOM 9563 O LEU A 602 288.252 227.944 170.175 1.00 0.00 O ATOM 9564 CB LEU A 602 285.756 229.981 169.311 1.00 0.00 C ATOM 9565 CG LEU A 602 285.077 229.203 170.356 1.00 0.00 C ATOM 9566 CD1 LEU A 602 285.410 229.778 171.708 1.00 0.00 C ATOM 9567 CD2 LEU A 602 283.663 229.222 170.121 1.00 0.00 C ATOM 9568 H LEU A 602 287.184 231.376 167.776 1.00 0.00 H ATOM 9569 HA LEU A 602 287.551 230.383 170.304 1.00 0.00 H ATOM 9570 1HB LEU A 602 285.422 231.016 169.398 1.00 0.00 H ATOM 9571 2HB LEU A 602 285.433 229.604 168.366 1.00 0.00 H ATOM 9572 HG LEU A 602 285.435 228.173 170.335 1.00 0.00 H ATOM 9573 1HD1 LEU A 602 284.905 229.200 172.484 1.00 0.00 H ATOM 9574 2HD1 LEU A 602 286.488 229.735 171.867 1.00 0.00 H ATOM 9575 3HD1 LEU A 602 285.079 230.809 171.754 1.00 0.00 H ATOM 9576 1HD2 LEU A 602 283.165 228.652 170.886 1.00 0.00 H ATOM 9577 2HD2 LEU A 602 283.310 230.237 170.144 1.00 0.00 H ATOM 9578 3HD2 LEU A 602 283.450 228.785 169.145 1.00 0.00 H ATOM 9579 N SER A 603 287.691 228.057 167.973 1.00 0.00 N ATOM 9580 CA SER A 603 288.171 226.738 167.609 1.00 0.00 C ATOM 9581 C SER A 603 289.656 226.589 167.764 1.00 0.00 C ATOM 9582 O SER A 603 290.059 225.589 168.347 1.00 0.00 O ATOM 9583 CB SER A 603 287.797 226.425 166.199 1.00 0.00 C ATOM 9584 OG SER A 603 286.417 226.301 166.059 1.00 0.00 O ATOM 9585 H SER A 603 287.149 228.611 167.317 1.00 0.00 H ATOM 9586 HA SER A 603 287.708 226.011 168.280 1.00 0.00 H ATOM 9587 1HB SER A 603 288.160 227.216 165.543 1.00 0.00 H ATOM 9588 2HB SER A 603 288.279 225.500 165.894 1.00 0.00 H ATOM 9589 HG SER A 603 286.269 226.066 165.150 1.00 0.00 H ATOM 9590 N GLY A 604 290.444 227.627 167.430 1.00 0.00 N ATOM 9591 CA GLY A 604 291.898 227.537 167.553 1.00 0.00 C ATOM 9592 C GLY A 604 292.206 227.380 169.038 1.00 0.00 C ATOM 9593 O GLY A 604 293.011 226.519 169.380 1.00 0.00 O ATOM 9594 H GLY A 604 290.029 228.372 166.882 1.00 0.00 H ATOM 9595 1HA GLY A 604 292.268 226.691 166.972 1.00 0.00 H ATOM 9596 2HA GLY A 604 292.360 228.431 167.136 1.00 0.00 H ATOM 9597 N GLY A 605 291.453 228.077 169.886 1.00 0.00 N ATOM 9598 CA GLY A 605 291.615 228.036 171.329 1.00 0.00 C ATOM 9599 C GLY A 605 291.381 226.621 171.819 1.00 0.00 C ATOM 9600 O GLY A 605 292.245 226.052 172.491 1.00 0.00 O ATOM 9601 H GLY A 605 290.892 228.823 169.492 1.00 0.00 H ATOM 9602 1HA GLY A 605 292.617 228.375 171.594 1.00 0.00 H ATOM 9603 2HA GLY A 605 290.912 228.725 171.796 1.00 0.00 H ATOM 9604 N GLN A 606 290.275 226.035 171.370 1.00 0.00 N ATOM 9605 CA GLN A 606 289.929 224.689 171.788 1.00 0.00 C ATOM 9606 C GLN A 606 290.934 223.670 171.250 1.00 0.00 C ATOM 9607 O GLN A 606 291.319 222.750 171.964 1.00 0.00 O ATOM 9608 CB GLN A 606 288.530 224.342 171.323 1.00 0.00 C ATOM 9609 CG GLN A 606 287.430 225.141 172.006 1.00 0.00 C ATOM 9610 CD GLN A 606 286.063 224.822 171.457 1.00 0.00 C ATOM 9611 OE1 GLN A 606 285.391 223.930 171.934 1.00 0.00 O ATOM 9612 NE2 GLN A 606 285.647 225.565 170.436 1.00 0.00 N ATOM 9613 H GLN A 606 289.602 226.615 170.876 1.00 0.00 H ATOM 9614 HA GLN A 606 289.964 224.644 172.876 1.00 0.00 H ATOM 9615 1HB GLN A 606 288.450 224.509 170.249 1.00 0.00 H ATOM 9616 2HB GLN A 606 288.339 223.284 171.505 1.00 0.00 H ATOM 9617 1HG GLN A 606 287.435 224.909 173.070 1.00 0.00 H ATOM 9618 2HG GLN A 606 287.621 226.204 171.854 1.00 0.00 H ATOM 9619 1HE2 GLN A 606 284.747 225.400 170.030 1.00 0.00 H ATOM 9620 2HE2 GLN A 606 286.233 226.291 170.073 1.00 0.00 H ATOM 9621 N ARG A 607 291.456 223.924 170.041 1.00 0.00 N ATOM 9622 CA ARG A 607 292.429 222.982 169.483 1.00 0.00 C ATOM 9623 C ARG A 607 293.688 222.993 170.355 1.00 0.00 C ATOM 9624 O ARG A 607 294.199 221.938 170.733 1.00 0.00 O ATOM 9625 CB ARG A 607 292.784 223.345 168.052 1.00 0.00 C ATOM 9626 CG ARG A 607 293.737 222.390 167.369 1.00 0.00 C ATOM 9627 CD ARG A 607 293.933 222.739 165.937 1.00 0.00 C ATOM 9628 NE ARG A 607 294.568 224.039 165.777 1.00 0.00 N ATOM 9629 CZ ARG A 607 295.895 224.258 165.856 1.00 0.00 C ATOM 9630 NH1 ARG A 607 296.713 223.256 166.093 1.00 0.00 N ATOM 9631 NH2 ARG A 607 296.375 225.479 165.695 1.00 0.00 N ATOM 9632 H ARG A 607 291.037 224.617 169.437 1.00 0.00 H ATOM 9633 HA ARG A 607 291.989 221.985 169.479 1.00 0.00 H ATOM 9634 1HB ARG A 607 291.875 223.389 167.453 1.00 0.00 H ATOM 9635 2HB ARG A 607 293.236 224.329 168.030 1.00 0.00 H ATOM 9636 1HG ARG A 607 294.706 222.425 167.867 1.00 0.00 H ATOM 9637 2HG ARG A 607 293.340 221.382 167.425 1.00 0.00 H ATOM 9638 1HD ARG A 607 294.566 221.989 165.462 1.00 0.00 H ATOM 9639 2HD ARG A 607 292.959 222.767 165.430 1.00 0.00 H ATOM 9640 HE ARG A 607 293.971 224.835 165.593 1.00 0.00 H ATOM 9641 1HH1 ARG A 607 296.347 222.322 166.215 1.00 0.00 H ATOM 9642 2HH1 ARG A 607 297.708 223.419 166.151 1.00 0.00 H ATOM 9643 1HH2 ARG A 607 295.746 226.249 165.513 1.00 0.00 H ATOM 9644 2HH2 ARG A 607 297.369 225.642 165.754 1.00 0.00 H ATOM 9645 N GLN A 608 294.081 224.194 170.791 1.00 0.00 N ATOM 9646 CA GLN A 608 295.295 224.294 171.598 1.00 0.00 C ATOM 9647 C GLN A 608 295.083 223.666 172.961 1.00 0.00 C ATOM 9648 O GLN A 608 295.965 222.974 173.472 1.00 0.00 O ATOM 9649 CB GLN A 608 295.728 225.761 171.758 1.00 0.00 C ATOM 9650 CG GLN A 608 296.239 226.399 170.484 1.00 0.00 C ATOM 9651 CD GLN A 608 296.575 227.862 170.667 1.00 0.00 C ATOM 9652 OE1 GLN A 608 296.012 228.539 171.532 1.00 0.00 O ATOM 9653 NE2 GLN A 608 297.498 228.363 169.854 1.00 0.00 N ATOM 9654 H GLN A 608 293.675 225.027 170.384 1.00 0.00 H ATOM 9655 HA GLN A 608 296.092 223.747 171.094 1.00 0.00 H ATOM 9656 1HB GLN A 608 294.884 226.352 172.117 1.00 0.00 H ATOM 9657 2HB GLN A 608 296.516 225.828 172.508 1.00 0.00 H ATOM 9658 1HG GLN A 608 297.142 225.878 170.166 1.00 0.00 H ATOM 9659 2HG GLN A 608 295.472 226.318 169.716 1.00 0.00 H ATOM 9660 1HE2 GLN A 608 297.762 229.326 169.927 1.00 0.00 H ATOM 9661 2HE2 GLN A 608 297.930 227.778 169.166 1.00 0.00 H ATOM 9662 N ARG A 609 293.884 223.812 173.488 1.00 0.00 N ATOM 9663 CA ARG A 609 293.640 223.338 174.834 1.00 0.00 C ATOM 9664 C ARG A 609 292.385 222.490 174.938 1.00 0.00 C ATOM 9665 O ARG A 609 291.323 222.958 175.349 1.00 0.00 O ATOM 9666 CB ARG A 609 293.517 224.513 175.797 1.00 0.00 C ATOM 9667 CG ARG A 609 294.777 225.360 175.942 1.00 0.00 C ATOM 9668 CD ARG A 609 294.575 226.487 176.882 1.00 0.00 C ATOM 9669 NE ARG A 609 295.769 227.305 177.014 1.00 0.00 N ATOM 9670 CZ ARG A 609 295.853 228.421 177.763 1.00 0.00 C ATOM 9671 NH1 ARG A 609 294.806 228.839 178.440 1.00 0.00 N ATOM 9672 NH2 ARG A 609 296.988 229.096 177.819 1.00 0.00 N ATOM 9673 H ARG A 609 293.227 224.438 173.032 1.00 0.00 H ATOM 9674 HA ARG A 609 294.479 222.712 175.134 1.00 0.00 H ATOM 9675 1HB ARG A 609 292.714 225.171 175.468 1.00 0.00 H ATOM 9676 2HB ARG A 609 293.253 224.145 176.788 1.00 0.00 H ATOM 9677 1HG ARG A 609 295.591 224.741 176.319 1.00 0.00 H ATOM 9678 2HG ARG A 609 295.054 225.770 174.971 1.00 0.00 H ATOM 9679 1HD ARG A 609 293.766 227.122 176.521 1.00 0.00 H ATOM 9680 2HD ARG A 609 294.318 226.098 177.867 1.00 0.00 H ATOM 9681 HE ARG A 609 296.595 227.015 176.509 1.00 0.00 H ATOM 9682 1HH1 ARG A 609 293.938 228.323 178.398 1.00 0.00 H ATOM 9683 2HH1 ARG A 609 294.869 229.676 179.002 1.00 0.00 H ATOM 9684 1HH2 ARG A 609 297.793 228.774 177.299 1.00 0.00 H ATOM 9685 2HH2 ARG A 609 297.050 229.932 178.380 1.00 0.00 H ATOM 9686 N ILE A 610 292.511 221.239 174.516 1.00 0.00 N ATOM 9687 CA ILE A 610 291.422 220.311 174.354 1.00 0.00 C ATOM 9688 C ILE A 610 291.045 219.663 175.688 1.00 0.00 C ATOM 9689 O ILE A 610 291.913 219.097 176.362 1.00 0.00 O ATOM 9690 CB ILE A 610 291.781 219.214 173.332 1.00 0.00 C ATOM 9691 CG1 ILE A 610 292.022 219.836 171.946 1.00 0.00 C ATOM 9692 CG2 ILE A 610 290.700 218.185 173.270 1.00 0.00 C ATOM 9693 CD1 ILE A 610 292.609 218.874 170.938 1.00 0.00 C ATOM 9694 H ILE A 610 293.444 220.932 174.281 1.00 0.00 H ATOM 9695 HA ILE A 610 290.556 220.860 173.984 1.00 0.00 H ATOM 9696 HB ILE A 610 292.713 218.733 173.628 1.00 0.00 H ATOM 9697 1HG1 ILE A 610 291.079 220.213 171.550 1.00 0.00 H ATOM 9698 2HG1 ILE A 610 292.695 220.679 172.041 1.00 0.00 H ATOM 9699 1HG2 ILE A 610 290.969 217.418 172.544 1.00 0.00 H ATOM 9700 2HG2 ILE A 610 290.582 217.744 174.217 1.00 0.00 H ATOM 9701 3HG2 ILE A 610 289.765 218.656 172.969 1.00 0.00 H ATOM 9702 1HD1 ILE A 610 292.749 219.386 169.986 1.00 0.00 H ATOM 9703 2HD1 ILE A 610 293.570 218.511 171.300 1.00 0.00 H ATOM 9704 3HD1 ILE A 610 291.931 218.033 170.801 1.00 0.00 H ATOM 9705 N SER A 611 289.779 219.790 176.062 1.00 0.00 N ATOM 9706 CA SER A 611 289.250 219.275 177.321 1.00 0.00 C ATOM 9707 C SER A 611 289.316 217.751 177.421 1.00 0.00 C ATOM 9708 O SER A 611 289.394 217.229 178.529 1.00 0.00 O ATOM 9709 CB SER A 611 287.816 219.730 177.490 1.00 0.00 C ATOM 9710 OG SER A 611 286.980 219.125 176.536 1.00 0.00 O ATOM 9711 H SER A 611 289.149 220.273 175.439 1.00 0.00 H ATOM 9712 HA SER A 611 289.843 219.683 178.132 1.00 0.00 H ATOM 9713 1HB SER A 611 287.470 219.478 178.492 1.00 0.00 H ATOM 9714 2HB SER A 611 287.764 220.814 177.388 1.00 0.00 H ATOM 9715 HG SER A 611 287.043 218.180 176.691 1.00 0.00 H ATOM 9716 N LEU A 612 289.371 217.057 176.298 1.00 0.00 N ATOM 9717 CA LEU A 612 289.519 215.609 176.272 1.00 0.00 C ATOM 9718 C LEU A 612 290.914 215.172 176.774 1.00 0.00 C ATOM 9719 O LEU A 612 291.059 214.015 177.182 1.00 0.00 O ATOM 9720 CB LEU A 612 289.303 215.074 174.867 1.00 0.00 C ATOM 9721 CG LEU A 612 287.859 214.898 174.450 1.00 0.00 C ATOM 9722 CD1 LEU A 612 287.117 216.207 174.637 1.00 0.00 C ATOM 9723 CD2 LEU A 612 287.799 214.443 173.015 1.00 0.00 C ATOM 9724 H LEU A 612 289.221 217.554 175.434 1.00 0.00 H ATOM 9725 HA LEU A 612 288.764 215.179 176.925 1.00 0.00 H ATOM 9726 1HB LEU A 612 289.765 215.740 174.173 1.00 0.00 H ATOM 9727 2HB LEU A 612 289.788 214.114 174.789 1.00 0.00 H ATOM 9728 HG LEU A 612 287.386 214.159 175.081 1.00 0.00 H ATOM 9729 1HD1 LEU A 612 286.076 216.082 174.336 1.00 0.00 H ATOM 9730 2HD1 LEU A 612 287.158 216.503 175.685 1.00 0.00 H ATOM 9731 3HD1 LEU A 612 287.581 216.979 174.022 1.00 0.00 H ATOM 9732 1HD2 LEU A 612 286.769 214.317 172.720 1.00 0.00 H ATOM 9733 2HD2 LEU A 612 288.276 215.195 172.372 1.00 0.00 H ATOM 9734 3HD2 LEU A 612 288.325 213.490 172.912 1.00 0.00 H ATOM 9735 N ALA A 613 291.930 216.045 176.679 1.00 0.00 N ATOM 9736 CA ALA A 613 293.268 215.689 177.134 1.00 0.00 C ATOM 9737 C ALA A 613 293.278 215.999 178.615 1.00 0.00 C ATOM 9738 O ALA A 613 293.471 215.122 179.450 1.00 0.00 O ATOM 9739 CB ALA A 613 294.345 216.479 176.413 1.00 0.00 C ATOM 9740 H ALA A 613 291.764 217.007 176.423 1.00 0.00 H ATOM 9741 HA ALA A 613 293.467 214.634 176.941 1.00 0.00 H ATOM 9742 1HB ALA A 613 295.315 216.265 176.862 1.00 0.00 H ATOM 9743 2HB ALA A 613 294.362 216.194 175.361 1.00 0.00 H ATOM 9744 3HB ALA A 613 294.133 217.544 176.498 1.00 0.00 H ATOM 9745 N ARG A 614 292.454 217.004 178.951 1.00 0.00 N ATOM 9746 CA ARG A 614 292.490 217.297 180.388 1.00 0.00 C ATOM 9747 C ARG A 614 291.797 216.166 181.167 1.00 0.00 C ATOM 9748 O ARG A 614 292.230 215.791 182.258 1.00 0.00 O ATOM 9749 CB ARG A 614 291.805 218.619 180.705 1.00 0.00 C ATOM 9750 CG ARG A 614 292.574 219.858 180.267 1.00 0.00 C ATOM 9751 CD ARG A 614 291.839 221.113 180.606 1.00 0.00 C ATOM 9752 NE ARG A 614 292.617 222.296 180.291 1.00 0.00 N ATOM 9753 CZ ARG A 614 292.149 223.558 180.351 1.00 0.00 C ATOM 9754 NH1 ARG A 614 290.906 223.782 180.716 1.00 0.00 N ATOM 9755 NH2 ARG A 614 292.939 224.571 180.043 1.00 0.00 N ATOM 9756 H ARG A 614 292.189 217.697 178.258 1.00 0.00 H ATOM 9757 HA ARG A 614 293.531 217.372 180.705 1.00 0.00 H ATOM 9758 1HB ARG A 614 290.836 218.648 180.226 1.00 0.00 H ATOM 9759 2HB ARG A 614 291.641 218.695 181.779 1.00 0.00 H ATOM 9760 1HG ARG A 614 293.541 219.882 180.768 1.00 0.00 H ATOM 9761 2HG ARG A 614 292.725 219.830 179.186 1.00 0.00 H ATOM 9762 1HD ARG A 614 290.910 221.155 180.040 1.00 0.00 H ATOM 9763 2HD ARG A 614 291.615 221.127 181.671 1.00 0.00 H ATOM 9764 HE ARG A 614 293.578 222.165 180.005 1.00 0.00 H ATOM 9765 1HH1 ARG A 614 290.302 223.007 180.952 1.00 0.00 H ATOM 9766 2HH1 ARG A 614 290.555 224.727 180.762 1.00 0.00 H ATOM 9767 1HH2 ARG A 614 293.895 224.400 179.762 1.00 0.00 H ATOM 9768 2HH2 ARG A 614 292.589 225.517 180.088 1.00 0.00 H ATOM 9769 N ALA A 615 290.787 215.570 180.531 1.00 0.00 N ATOM 9770 CA ALA A 615 289.952 214.450 180.932 1.00 0.00 C ATOM 9771 C ALA A 615 290.642 213.088 180.945 1.00 0.00 C ATOM 9772 O ALA A 615 290.087 212.112 181.451 1.00 0.00 O ATOM 9773 CB ALA A 615 288.737 214.413 180.023 1.00 0.00 C ATOM 9774 H ALA A 615 290.499 216.134 179.745 1.00 0.00 H ATOM 9775 HA ALA A 615 289.649 214.628 181.963 1.00 0.00 H ATOM 9776 1HB ALA A 615 288.061 213.622 180.349 1.00 0.00 H ATOM 9777 2HB ALA A 615 288.220 215.371 180.066 1.00 0.00 H ATOM 9778 3HB ALA A 615 289.054 214.219 179.007 1.00 0.00 H ATOM 9779 N LEU A 616 291.811 213.013 180.303 1.00 0.00 N ATOM 9780 CA LEU A 616 292.671 211.846 180.126 1.00 0.00 C ATOM 9781 C LEU A 616 291.979 210.733 179.354 1.00 0.00 C ATOM 9782 O LEU A 616 292.273 209.559 179.583 1.00 0.00 O ATOM 9783 CB LEU A 616 293.123 211.317 181.495 1.00 0.00 C ATOM 9784 CG LEU A 616 293.816 212.347 182.399 1.00 0.00 C ATOM 9785 CD1 LEU A 616 294.202 211.686 183.710 1.00 0.00 C ATOM 9786 CD2 LEU A 616 295.033 212.901 181.682 1.00 0.00 C ATOM 9787 H LEU A 616 292.169 213.901 179.996 1.00 0.00 H ATOM 9788 HA LEU A 616 293.551 212.149 179.561 1.00 0.00 H ATOM 9789 1HB LEU A 616 292.260 210.940 182.024 1.00 0.00 H ATOM 9790 2HB LEU A 616 293.813 210.490 181.337 1.00 0.00 H ATOM 9791 HG LEU A 616 293.127 213.161 182.626 1.00 0.00 H ATOM 9792 1HD1 LEU A 616 294.694 212.415 184.353 1.00 0.00 H ATOM 9793 2HD1 LEU A 616 293.305 211.312 184.205 1.00 0.00 H ATOM 9794 3HD1 LEU A 616 294.881 210.858 183.513 1.00 0.00 H ATOM 9795 1HD2 LEU A 616 295.528 213.633 182.319 1.00 0.00 H ATOM 9796 2HD2 LEU A 616 295.724 212.088 181.459 1.00 0.00 H ATOM 9797 3HD2 LEU A 616 294.721 213.379 180.752 1.00 0.00 H ATOM 9798 N TYR A 617 291.144 211.080 178.381 1.00 0.00 N ATOM 9799 CA TYR A 617 290.486 210.036 177.618 1.00 0.00 C ATOM 9800 C TYR A 617 291.592 209.292 176.843 1.00 0.00 C ATOM 9801 O TYR A 617 292.519 209.889 176.296 1.00 0.00 O ATOM 9802 CB TYR A 617 289.435 210.582 176.670 1.00 0.00 C ATOM 9803 CG TYR A 617 288.169 211.039 177.375 1.00 0.00 C ATOM 9804 CD1 TYR A 617 287.779 212.349 177.308 1.00 0.00 C ATOM 9805 CD2 TYR A 617 287.406 210.125 178.088 1.00 0.00 C ATOM 9806 CE1 TYR A 617 286.630 212.764 177.947 1.00 0.00 C ATOM 9807 CE2 TYR A 617 286.258 210.538 178.727 1.00 0.00 C ATOM 9808 CZ TYR A 617 285.870 211.849 178.659 1.00 0.00 C ATOM 9809 OH TYR A 617 284.723 212.263 179.296 1.00 0.00 O ATOM 9810 H TYR A 617 290.894 212.040 178.157 1.00 0.00 H ATOM 9811 HA TYR A 617 289.971 209.363 178.305 1.00 0.00 H ATOM 9812 1HB TYR A 617 289.843 211.416 176.126 1.00 0.00 H ATOM 9813 2HB TYR A 617 289.168 209.814 175.941 1.00 0.00 H ATOM 9814 HD1 TYR A 617 288.351 213.033 176.773 1.00 0.00 H ATOM 9815 HD2 TYR A 617 287.716 209.082 178.143 1.00 0.00 H ATOM 9816 HE1 TYR A 617 286.322 213.808 177.891 1.00 0.00 H ATOM 9817 HE2 TYR A 617 285.658 209.820 179.289 1.00 0.00 H ATOM 9818 HH TYR A 617 284.593 213.202 179.143 1.00 0.00 H ATOM 9819 N SER A 618 291.464 207.973 176.848 1.00 0.00 N ATOM 9820 CA SER A 618 292.440 207.028 176.294 1.00 0.00 C ATOM 9821 C SER A 618 292.317 206.925 174.768 1.00 0.00 C ATOM 9822 O SER A 618 293.112 206.258 174.106 1.00 0.00 O ATOM 9823 CB SER A 618 292.251 205.658 176.912 1.00 0.00 C ATOM 9824 OG SER A 618 291.016 205.105 176.542 1.00 0.00 O ATOM 9825 H SER A 618 290.640 207.590 177.288 1.00 0.00 H ATOM 9826 HA SER A 618 293.442 207.386 176.529 1.00 0.00 H ATOM 9827 1HB SER A 618 293.058 205.000 176.591 1.00 0.00 H ATOM 9828 2HB SER A 618 292.306 205.738 177.997 1.00 0.00 H ATOM 9829 HG SER A 618 291.036 205.030 175.585 1.00 0.00 H ATOM 9830 N ASP A 619 291.280 207.552 174.224 1.00 0.00 N ATOM 9831 CA ASP A 619 291.049 207.522 172.777 1.00 0.00 C ATOM 9832 C ASP A 619 290.550 208.859 172.262 1.00 0.00 C ATOM 9833 O ASP A 619 289.794 208.897 171.288 1.00 0.00 O ATOM 9834 CB ASP A 619 290.049 206.412 172.435 1.00 0.00 C ATOM 9835 CG ASP A 619 290.034 206.053 170.951 1.00 0.00 C ATOM 9836 OD1 ASP A 619 291.034 206.242 170.303 1.00 0.00 O ATOM 9837 OD2 ASP A 619 289.019 205.592 170.484 1.00 0.00 O ATOM 9838 H ASP A 619 290.643 208.064 174.817 1.00 0.00 H ATOM 9839 HA ASP A 619 291.998 207.311 172.283 1.00 0.00 H ATOM 9840 1HB ASP A 619 290.293 205.515 173.006 1.00 0.00 H ATOM 9841 2HB ASP A 619 289.047 206.724 172.725 1.00 0.00 H ATOM 9842 N ARG A 620 291.086 209.932 172.860 1.00 0.00 N ATOM 9843 CA ARG A 620 290.836 211.347 172.567 1.00 0.00 C ATOM 9844 C ARG A 620 291.296 211.762 171.148 1.00 0.00 C ATOM 9845 O ARG A 620 290.838 212.778 170.624 1.00 0.00 O ATOM 9846 CB ARG A 620 291.540 212.225 173.595 1.00 0.00 C ATOM 9847 CG ARG A 620 293.039 212.131 173.590 1.00 0.00 C ATOM 9848 CD ARG A 620 293.638 212.887 174.719 1.00 0.00 C ATOM 9849 NE ARG A 620 295.089 212.813 174.712 1.00 0.00 N ATOM 9850 CZ ARG A 620 295.807 211.822 175.276 1.00 0.00 C ATOM 9851 NH1 ARG A 620 295.194 210.832 175.885 1.00 0.00 N ATOM 9852 NH2 ARG A 620 297.126 211.845 175.215 1.00 0.00 N ATOM 9853 H ARG A 620 291.678 209.739 173.655 1.00 0.00 H ATOM 9854 HA ARG A 620 289.763 211.529 172.648 1.00 0.00 H ATOM 9855 1HB ARG A 620 291.277 213.263 173.426 1.00 0.00 H ATOM 9856 2HB ARG A 620 291.204 211.964 174.577 1.00 0.00 H ATOM 9857 1HG ARG A 620 293.338 211.085 173.680 1.00 0.00 H ATOM 9858 2HG ARG A 620 293.426 212.541 172.657 1.00 0.00 H ATOM 9859 1HD ARG A 620 293.351 213.938 174.647 1.00 0.00 H ATOM 9860 2HD ARG A 620 293.279 212.477 175.665 1.00 0.00 H ATOM 9861 HE ARG A 620 295.597 213.556 174.252 1.00 0.00 H ATOM 9862 1HH1 ARG A 620 294.185 210.815 175.932 1.00 0.00 H ATOM 9863 2HH1 ARG A 620 295.732 210.089 176.308 1.00 0.00 H ATOM 9864 1HH2 ARG A 620 297.597 212.606 174.745 1.00 0.00 H ATOM 9865 2HH2 ARG A 620 297.664 211.102 175.636 1.00 0.00 H ATOM 9866 N SER A 621 292.219 210.982 170.546 1.00 0.00 N ATOM 9867 CA SER A 621 292.705 211.352 169.201 1.00 0.00 C ATOM 9868 C SER A 621 291.598 211.104 168.170 1.00 0.00 C ATOM 9869 O SER A 621 291.626 211.691 167.088 1.00 0.00 O ATOM 9870 CB SER A 621 293.939 210.550 168.837 1.00 0.00 C ATOM 9871 OG SER A 621 293.621 209.200 168.640 1.00 0.00 O ATOM 9872 H SER A 621 292.589 210.163 171.007 1.00 0.00 H ATOM 9873 HA SER A 621 292.975 212.409 169.202 1.00 0.00 H ATOM 9874 1HB SER A 621 294.382 210.959 167.930 1.00 0.00 H ATOM 9875 2HB SER A 621 294.678 210.641 169.631 1.00 0.00 H ATOM 9876 HG SER A 621 293.252 208.890 169.471 1.00 0.00 H ATOM 9877 N ILE A 622 290.598 210.321 168.534 1.00 0.00 N ATOM 9878 CA ILE A 622 289.566 209.994 167.568 1.00 0.00 C ATOM 9879 C ILE A 622 288.342 210.854 167.931 1.00 0.00 C ATOM 9880 O ILE A 622 288.120 211.890 167.306 1.00 0.00 O ATOM 9881 CB ILE A 622 289.210 208.466 167.598 1.00 0.00 C ATOM 9882 CG1 ILE A 622 290.438 207.633 167.238 1.00 0.00 C ATOM 9883 CG2 ILE A 622 288.012 208.145 166.611 1.00 0.00 C ATOM 9884 CD1 ILE A 622 291.001 207.942 165.873 1.00 0.00 C ATOM 9885 H ILE A 622 290.596 209.878 169.445 1.00 0.00 H ATOM 9886 HA ILE A 622 289.927 210.243 166.571 1.00 0.00 H ATOM 9887 HB ILE A 622 288.918 208.181 168.608 1.00 0.00 H ATOM 9888 1HG1 ILE A 622 291.221 207.803 167.980 1.00 0.00 H ATOM 9889 2HG1 ILE A 622 290.178 206.576 167.269 1.00 0.00 H ATOM 9890 1HG2 ILE A 622 287.784 207.082 166.649 1.00 0.00 H ATOM 9891 2HG2 ILE A 622 287.181 208.680 166.888 1.00 0.00 H ATOM 9892 3HG2 ILE A 622 288.293 208.419 165.595 1.00 0.00 H ATOM 9893 1HD1 ILE A 622 291.871 207.312 165.687 1.00 0.00 H ATOM 9894 2HD1 ILE A 622 290.243 207.748 165.114 1.00 0.00 H ATOM 9895 3HD1 ILE A 622 291.298 208.990 165.830 1.00 0.00 H ATOM 9896 N TYR A 623 287.584 210.408 168.919 1.00 0.00 N ATOM 9897 CA TYR A 623 286.575 211.304 169.495 1.00 0.00 C ATOM 9898 C TYR A 623 285.863 210.748 170.713 1.00 0.00 C ATOM 9899 O TYR A 623 285.779 209.542 170.943 1.00 0.00 O ATOM 9900 CB TYR A 623 285.502 211.685 168.426 1.00 0.00 C ATOM 9901 CG TYR A 623 284.894 210.521 167.742 1.00 0.00 C ATOM 9902 CD1 TYR A 623 283.988 209.728 168.405 1.00 0.00 C ATOM 9903 CD2 TYR A 623 285.240 210.230 166.434 1.00 0.00 C ATOM 9904 CE1 TYR A 623 283.423 208.644 167.767 1.00 0.00 C ATOM 9905 CE2 TYR A 623 284.678 209.152 165.799 1.00 0.00 C ATOM 9906 CZ TYR A 623 283.771 208.359 166.462 1.00 0.00 C ATOM 9907 OH TYR A 623 283.207 207.277 165.826 1.00 0.00 O ATOM 9908 H TYR A 623 287.657 209.474 169.296 1.00 0.00 H ATOM 9909 HA TYR A 623 287.076 212.179 169.839 1.00 0.00 H ATOM 9910 1HB TYR A 623 284.713 212.247 168.893 1.00 0.00 H ATOM 9911 2HB TYR A 623 285.940 212.309 167.687 1.00 0.00 H ATOM 9912 HD1 TYR A 623 283.720 209.953 169.421 1.00 0.00 H ATOM 9913 HD2 TYR A 623 285.960 210.859 165.907 1.00 0.00 H ATOM 9914 HE1 TYR A 623 282.705 208.017 168.292 1.00 0.00 H ATOM 9915 HE2 TYR A 623 284.950 208.922 164.769 1.00 0.00 H ATOM 9916 HH TYR A 623 282.601 206.835 166.426 1.00 0.00 H ATOM 9917 N ILE A 624 285.215 211.667 171.428 1.00 0.00 N ATOM 9918 CA ILE A 624 284.240 211.376 172.482 1.00 0.00 C ATOM 9919 C ILE A 624 283.015 211.895 171.814 1.00 0.00 C ATOM 9920 O ILE A 624 283.007 213.070 171.453 1.00 0.00 O ATOM 9921 CB ILE A 624 284.516 212.086 173.810 1.00 0.00 C ATOM 9922 CG1 ILE A 624 285.879 211.724 174.310 1.00 0.00 C ATOM 9923 CG2 ILE A 624 283.454 211.729 174.832 1.00 0.00 C ATOM 9924 CD1 ILE A 624 286.060 210.255 174.562 1.00 0.00 C ATOM 9925 H ILE A 624 285.412 212.630 171.195 1.00 0.00 H ATOM 9926 HA ILE A 624 284.280 210.320 172.746 1.00 0.00 H ATOM 9927 HB ILE A 624 284.509 213.164 173.654 1.00 0.00 H ATOM 9928 1HG1 ILE A 624 286.616 212.037 173.595 1.00 0.00 H ATOM 9929 2HG1 ILE A 624 286.077 212.252 175.230 1.00 0.00 H ATOM 9930 1HG2 ILE A 624 283.665 212.242 175.770 1.00 0.00 H ATOM 9931 2HG2 ILE A 624 282.476 212.037 174.462 1.00 0.00 H ATOM 9932 3HG2 ILE A 624 283.457 210.653 174.998 1.00 0.00 H ATOM 9933 1HD1 ILE A 624 287.064 210.070 174.920 1.00 0.00 H ATOM 9934 2HD1 ILE A 624 285.343 209.924 175.312 1.00 0.00 H ATOM 9935 3HD1 ILE A 624 285.900 209.707 173.641 1.00 0.00 H ATOM 9936 N LEU A 625 281.987 211.047 171.607 1.00 0.00 N ATOM 9937 CA LEU A 625 280.919 211.632 170.828 1.00 0.00 C ATOM 9938 C LEU A 625 279.547 211.181 171.362 1.00 0.00 C ATOM 9939 O LEU A 625 279.267 209.985 171.397 1.00 0.00 O ATOM 9940 CB LEU A 625 281.076 211.233 169.343 1.00 0.00 C ATOM 9941 CG LEU A 625 280.114 211.707 168.499 1.00 0.00 C ATOM 9942 CD1 LEU A 625 280.201 213.154 168.441 1.00 0.00 C ATOM 9943 CD2 LEU A 625 280.301 211.091 167.135 1.00 0.00 C ATOM 9944 H LEU A 625 281.937 210.083 171.902 1.00 0.00 H ATOM 9945 HA LEU A 625 280.961 212.707 170.919 1.00 0.00 H ATOM 9946 1HB LEU A 625 282.013 211.586 168.997 1.00 0.00 H ATOM 9947 2HB LEU A 625 281.073 210.148 169.273 1.00 0.00 H ATOM 9948 HG LEU A 625 279.181 211.458 168.866 1.00 0.00 H ATOM 9949 1HD1 LEU A 625 279.444 213.534 167.777 1.00 0.00 H ATOM 9950 2HD1 LEU A 625 280.051 213.559 169.418 1.00 0.00 H ATOM 9951 3HD1 LEU A 625 281.205 213.452 168.066 1.00 0.00 H ATOM 9952 1HD2 LEU A 625 279.537 211.465 166.460 1.00 0.00 H ATOM 9953 2HD2 LEU A 625 281.260 211.347 166.759 1.00 0.00 H ATOM 9954 3HD2 LEU A 625 280.219 210.007 167.211 1.00 0.00 H ATOM 9955 N ASP A 626 278.695 212.124 171.745 1.00 0.00 N ATOM 9956 CA ASP A 626 277.422 211.854 172.441 1.00 0.00 C ATOM 9957 C ASP A 626 276.218 211.306 171.650 1.00 0.00 C ATOM 9958 O ASP A 626 275.159 211.934 171.612 1.00 0.00 O ATOM 9959 CB ASP A 626 276.970 213.146 173.129 1.00 0.00 C ATOM 9960 CG ASP A 626 275.832 212.928 174.124 1.00 0.00 C ATOM 9961 OD1 ASP A 626 275.650 211.816 174.554 1.00 0.00 O ATOM 9962 OD2 ASP A 626 275.158 213.880 174.442 1.00 0.00 O ATOM 9963 H ASP A 626 278.954 213.087 171.580 1.00 0.00 H ATOM 9964 HA ASP A 626 277.619 211.081 173.184 1.00 0.00 H ATOM 9965 1HB ASP A 626 277.814 213.590 173.658 1.00 0.00 H ATOM 9966 2HB ASP A 626 276.640 213.863 172.375 1.00 0.00 H ATOM 9967 N ASP A 627 276.326 210.026 171.233 1.00 0.00 N ATOM 9968 CA ASP A 627 275.388 209.169 170.437 1.00 0.00 C ATOM 9969 C ASP A 627 274.546 209.659 169.170 1.00 0.00 C ATOM 9970 O ASP A 627 273.451 209.158 168.939 1.00 0.00 O ATOM 9971 CB ASP A 627 274.354 208.593 171.401 1.00 0.00 C ATOM 9972 CG ASP A 627 274.952 207.597 172.390 1.00 0.00 C ATOM 9973 OD1 ASP A 627 275.813 206.843 171.999 1.00 0.00 O ATOM 9974 OD2 ASP A 627 274.542 207.599 173.526 1.00 0.00 O ATOM 9975 H ASP A 627 277.303 209.825 171.101 1.00 0.00 H ATOM 9976 HA ASP A 627 275.981 208.361 170.010 1.00 0.00 H ATOM 9977 1HB ASP A 627 273.889 209.404 171.961 1.00 0.00 H ATOM 9978 2HB ASP A 627 273.582 208.102 170.844 1.00 0.00 H ATOM 9979 N PRO A 628 275.132 210.308 168.118 1.00 0.00 N ATOM 9980 CA PRO A 628 274.519 210.614 166.828 1.00 0.00 C ATOM 9981 C PRO A 628 273.961 209.443 166.029 1.00 0.00 C ATOM 9982 O PRO A 628 273.099 209.636 165.171 1.00 0.00 O ATOM 9983 CB PRO A 628 275.670 211.269 166.076 1.00 0.00 C ATOM 9984 CG PRO A 628 276.383 211.929 167.124 1.00 0.00 C ATOM 9985 CD PRO A 628 276.391 210.990 168.263 1.00 0.00 C ATOM 9986 HA PRO A 628 273.692 211.318 166.999 1.00 0.00 H ATOM 9987 1HB PRO A 628 276.262 210.503 165.552 1.00 0.00 H ATOM 9988 2HB PRO A 628 275.279 211.952 165.308 1.00 0.00 H ATOM 9989 1HG PRO A 628 277.378 212.173 166.795 1.00 0.00 H ATOM 9990 2HG PRO A 628 275.890 212.878 167.379 1.00 0.00 H ATOM 9991 1HD PRO A 628 277.205 210.319 168.175 1.00 0.00 H ATOM 9992 2HD PRO A 628 276.454 211.530 169.095 1.00 0.00 H ATOM 9993 N LEU A 629 274.471 208.231 166.301 1.00 0.00 N ATOM 9994 CA LEU A 629 273.971 207.094 165.543 1.00 0.00 C ATOM 9995 C LEU A 629 273.035 206.180 166.340 1.00 0.00 C ATOM 9996 O LEU A 629 272.584 205.126 165.901 1.00 0.00 O ATOM 9997 CB LEU A 629 275.156 206.277 165.029 1.00 0.00 C ATOM 9998 CG LEU A 629 276.160 207.044 164.128 1.00 0.00 C ATOM 9999 CD1 LEU A 629 277.340 206.146 163.799 1.00 0.00 C ATOM 10000 CD2 LEU A 629 275.469 207.496 162.886 1.00 0.00 C ATOM 10001 H LEU A 629 275.158 208.079 167.026 1.00 0.00 H ATOM 10002 HA LEU A 629 273.390 207.468 164.702 1.00 0.00 H ATOM 10003 1HB LEU A 629 275.706 205.889 165.883 1.00 0.00 H ATOM 10004 2HB LEU A 629 274.775 205.441 164.462 1.00 0.00 H ATOM 10005 HG LEU A 629 276.543 207.913 164.666 1.00 0.00 H ATOM 10006 1HD1 LEU A 629 278.043 206.687 163.166 1.00 0.00 H ATOM 10007 2HD1 LEU A 629 277.838 205.847 164.721 1.00 0.00 H ATOM 10008 3HD1 LEU A 629 276.991 205.268 163.278 1.00 0.00 H ATOM 10009 1HD2 LEU A 629 276.171 208.034 162.256 1.00 0.00 H ATOM 10010 2HD2 LEU A 629 275.088 206.630 162.347 1.00 0.00 H ATOM 10011 3HD2 LEU A 629 274.646 208.148 163.147 1.00 0.00 H ATOM 10012 N SER A 630 272.372 206.815 167.312 1.00 0.00 N ATOM 10013 CA SER A 630 271.480 206.012 168.149 1.00 0.00 C ATOM 10014 C SER A 630 270.318 205.413 167.334 1.00 0.00 C ATOM 10015 O SER A 630 269.772 204.373 167.702 1.00 0.00 O ATOM 10016 CB SER A 630 270.928 206.853 169.275 1.00 0.00 C ATOM 10017 OG SER A 630 270.047 207.828 168.788 1.00 0.00 O ATOM 10018 H SER A 630 272.680 207.703 167.682 1.00 0.00 H ATOM 10019 HA SER A 630 272.054 205.189 168.575 1.00 0.00 H ATOM 10020 1HB SER A 630 270.409 206.212 169.985 1.00 0.00 H ATOM 10021 2HB SER A 630 271.736 207.325 169.797 1.00 0.00 H ATOM 10022 HG SER A 630 269.340 207.351 168.347 1.00 0.00 H ATOM 10023 N ALA A 631 269.962 206.078 166.226 1.00 0.00 N ATOM 10024 CA ALA A 631 268.895 205.642 165.329 1.00 0.00 C ATOM 10025 C ALA A 631 269.398 205.114 163.988 1.00 0.00 C ATOM 10026 O ALA A 631 268.596 204.846 163.095 1.00 0.00 O ATOM 10027 CB ALA A 631 267.925 206.786 165.101 1.00 0.00 C ATOM 10028 H ALA A 631 270.440 206.941 166.007 1.00 0.00 H ATOM 10029 HA ALA A 631 268.373 204.814 165.809 1.00 0.00 H ATOM 10030 1HB ALA A 631 267.114 206.452 164.453 1.00 0.00 H ATOM 10031 2HB ALA A 631 267.517 207.112 166.058 1.00 0.00 H ATOM 10032 3HB ALA A 631 268.448 207.616 164.628 1.00 0.00 H ATOM 10033 N LEU A 632 270.728 205.108 163.794 1.00 0.00 N ATOM 10034 CA LEU A 632 271.231 204.722 162.478 1.00 0.00 C ATOM 10035 C LEU A 632 272.168 203.516 162.483 1.00 0.00 C ATOM 10036 O LEU A 632 272.255 202.808 161.487 1.00 0.00 O ATOM 10037 CB LEU A 632 271.955 205.906 161.849 1.00 0.00 C ATOM 10038 CG LEU A 632 271.089 207.144 161.565 1.00 0.00 C ATOM 10039 CD1 LEU A 632 271.969 208.270 161.064 1.00 0.00 C ATOM 10040 CD2 LEU A 632 269.988 206.780 160.516 1.00 0.00 C ATOM 10041 H LEU A 632 271.372 205.206 164.557 1.00 0.00 H ATOM 10042 HA LEU A 632 270.386 204.438 161.860 1.00 0.00 H ATOM 10043 1HB LEU A 632 272.743 206.204 162.499 1.00 0.00 H ATOM 10044 2HB LEU A 632 272.393 205.584 160.902 1.00 0.00 H ATOM 10045 HG LEU A 632 270.614 207.478 162.490 1.00 0.00 H ATOM 10046 1HD1 LEU A 632 271.357 209.148 160.863 1.00 0.00 H ATOM 10047 2HD1 LEU A 632 272.709 208.513 161.817 1.00 0.00 H ATOM 10048 3HD1 LEU A 632 272.471 207.960 160.149 1.00 0.00 H ATOM 10049 1HD2 LEU A 632 269.373 207.656 160.314 1.00 0.00 H ATOM 10050 2HD2 LEU A 632 270.462 206.448 159.592 1.00 0.00 H ATOM 10051 3HD2 LEU A 632 269.365 205.984 160.907 1.00 0.00 H ATOM 10052 N ASP A 633 272.931 203.318 163.567 1.00 0.00 N ATOM 10053 CA ASP A 633 273.888 202.221 163.459 1.00 0.00 C ATOM 10054 C ASP A 633 273.839 201.159 164.537 1.00 0.00 C ATOM 10055 O ASP A 633 274.457 201.299 165.593 1.00 0.00 O ATOM 10056 CB ASP A 633 275.298 202.800 163.422 1.00 0.00 C ATOM 10057 CG ASP A 633 276.339 201.792 163.127 1.00 0.00 C ATOM 10058 OD1 ASP A 633 276.100 200.639 163.373 1.00 0.00 O ATOM 10059 OD2 ASP A 633 277.378 202.169 162.654 1.00 0.00 O ATOM 10060 H ASP A 633 272.795 203.842 164.419 1.00 0.00 H ATOM 10061 HA ASP A 633 273.695 201.693 162.528 1.00 0.00 H ATOM 10062 1HB ASP A 633 275.348 203.579 162.665 1.00 0.00 H ATOM 10063 2HB ASP A 633 275.526 203.257 164.379 1.00 0.00 H ATOM 10064 N ALA A 634 273.102 200.108 164.263 1.00 0.00 N ATOM 10065 CA ALA A 634 272.933 199.045 165.228 1.00 0.00 C ATOM 10066 C ALA A 634 274.214 198.177 165.211 1.00 0.00 C ATOM 10067 O ALA A 634 274.703 197.799 164.147 1.00 0.00 O ATOM 10068 CB ALA A 634 271.704 198.219 164.934 1.00 0.00 C ATOM 10069 H ALA A 634 272.624 200.039 163.376 1.00 0.00 H ATOM 10070 HA ALA A 634 272.814 199.488 166.217 1.00 0.00 H ATOM 10071 1HB ALA A 634 271.611 197.432 165.675 1.00 0.00 H ATOM 10072 2HB ALA A 634 270.821 198.856 164.971 1.00 0.00 H ATOM 10073 3HB ALA A 634 271.793 197.786 163.962 1.00 0.00 H ATOM 10074 N HIS A 635 274.620 197.649 166.359 1.00 0.00 N ATOM 10075 CA HIS A 635 275.777 196.740 166.280 1.00 0.00 C ATOM 10076 C HIS A 635 275.676 195.550 167.211 1.00 0.00 C ATOM 10077 O HIS A 635 275.699 195.686 168.435 1.00 0.00 O ATOM 10078 CB HIS A 635 277.080 197.507 166.589 1.00 0.00 C ATOM 10079 CG HIS A 635 278.340 196.649 166.496 1.00 0.00 C ATOM 10080 ND1 HIS A 635 279.570 197.079 166.961 1.00 0.00 N ATOM 10081 CD2 HIS A 635 278.554 195.401 165.998 1.00 0.00 C ATOM 10082 CE1 HIS A 635 280.472 196.136 166.752 1.00 0.00 C ATOM 10083 NE2 HIS A 635 279.881 195.113 166.170 1.00 0.00 N ATOM 10084 H HIS A 635 274.218 197.910 167.248 1.00 0.00 H ATOM 10085 HA HIS A 635 275.844 196.330 165.273 1.00 0.00 H ATOM 10086 1HB HIS A 635 277.186 198.342 165.891 1.00 0.00 H ATOM 10087 2HB HIS A 635 277.028 197.924 167.592 1.00 0.00 H ATOM 10088 HD2 HIS A 635 277.818 194.761 165.550 1.00 0.00 H ATOM 10089 HE1 HIS A 635 281.528 196.194 167.016 1.00 0.00 H ATOM 10090 HE2 HIS A 635 280.329 194.248 165.892 1.00 0.00 H ATOM 10091 N VAL A 636 275.526 194.382 166.602 1.00 0.00 N ATOM 10092 CA VAL A 636 275.310 193.130 167.291 1.00 0.00 C ATOM 10093 C VAL A 636 276.420 192.213 166.753 1.00 0.00 C ATOM 10094 O VAL A 636 276.479 192.070 165.534 1.00 0.00 O ATOM 10095 CB VAL A 636 273.920 192.534 166.983 1.00 0.00 C ATOM 10096 CG1 VAL A 636 273.740 191.223 167.736 1.00 0.00 C ATOM 10097 CG2 VAL A 636 272.836 193.546 167.361 1.00 0.00 C ATOM 10098 H VAL A 636 275.607 194.389 165.591 1.00 0.00 H ATOM 10099 HA VAL A 636 275.345 193.296 168.368 1.00 0.00 H ATOM 10100 HB VAL A 636 273.852 192.307 165.918 1.00 0.00 H ATOM 10101 1HG1 VAL A 636 272.757 190.809 167.513 1.00 0.00 H ATOM 10102 2HG1 VAL A 636 274.510 190.517 167.425 1.00 0.00 H ATOM 10103 3HG1 VAL A 636 273.823 191.405 168.807 1.00 0.00 H ATOM 10104 1HG2 VAL A 636 271.855 193.127 167.144 1.00 0.00 H ATOM 10105 2HG2 VAL A 636 272.907 193.773 168.425 1.00 0.00 H ATOM 10106 3HG2 VAL A 636 272.975 194.461 166.786 1.00 0.00 H ATOM 10107 N GLY A 637 277.253 191.616 167.610 1.00 0.00 N ATOM 10108 CA GLY A 637 278.342 190.738 167.167 1.00 0.00 C ATOM 10109 C GLY A 637 279.285 191.466 166.190 1.00 0.00 C ATOM 10110 O GLY A 637 279.841 192.521 166.497 1.00 0.00 O ATOM 10111 H GLY A 637 277.118 191.766 168.599 1.00 0.00 H ATOM 10112 1HA GLY A 637 278.905 190.394 168.033 1.00 0.00 H ATOM 10113 2HA GLY A 637 277.922 189.857 166.682 1.00 0.00 H ATOM 10114 N ASN A 638 279.453 190.875 165.010 1.00 0.00 N ATOM 10115 CA ASN A 638 280.293 191.453 163.948 1.00 0.00 C ATOM 10116 C ASN A 638 279.405 192.088 162.894 1.00 0.00 C ATOM 10117 O ASN A 638 279.856 192.370 161.782 1.00 0.00 O ATOM 10118 CB ASN A 638 281.195 190.403 163.333 1.00 0.00 C ATOM 10119 CG ASN A 638 282.250 189.917 164.289 1.00 0.00 C ATOM 10120 OD1 ASN A 638 283.244 190.608 164.539 1.00 0.00 O ATOM 10121 ND2 ASN A 638 282.052 188.742 164.829 1.00 0.00 N ATOM 10122 H ASN A 638 278.980 189.998 164.841 1.00 0.00 H ATOM 10123 HA ASN A 638 280.923 192.231 164.384 1.00 0.00 H ATOM 10124 1HB ASN A 638 280.592 189.551 163.010 1.00 0.00 H ATOM 10125 2HB ASN A 638 281.682 190.813 162.450 1.00 0.00 H ATOM 10126 1HD2 ASN A 638 282.720 188.368 165.472 1.00 0.00 H ATOM 10127 2HD2 ASN A 638 281.232 188.216 164.598 1.00 0.00 H ATOM 10128 N HIS A 639 278.136 192.214 163.201 1.00 0.00 N ATOM 10129 CA HIS A 639 277.200 192.769 162.247 1.00 0.00 C ATOM 10130 C HIS A 639 276.862 194.222 162.500 1.00 0.00 C ATOM 10131 O HIS A 639 276.229 194.624 163.476 1.00 0.00 O ATOM 10132 CB HIS A 639 275.919 191.937 162.249 1.00 0.00 C ATOM 10133 CG HIS A 639 276.128 190.518 161.844 1.00 0.00 C ATOM 10134 ND1 HIS A 639 275.893 190.067 160.564 1.00 0.00 N ATOM 10135 CD2 HIS A 639 276.550 189.445 162.553 1.00 0.00 C ATOM 10136 CE1 HIS A 639 276.163 188.774 160.500 1.00 0.00 C ATOM 10137 NE2 HIS A 639 276.564 188.374 161.694 1.00 0.00 N ATOM 10138 H HIS A 639 277.765 192.091 164.133 1.00 0.00 H ATOM 10139 HA HIS A 639 277.642 192.737 161.252 1.00 0.00 H ATOM 10140 1HB HIS A 639 275.479 191.947 163.246 1.00 0.00 H ATOM 10141 2HB HIS A 639 275.194 192.383 161.567 1.00 0.00 H ATOM 10142 HD2 HIS A 639 276.829 189.434 163.609 1.00 0.00 H ATOM 10143 HE1 HIS A 639 276.071 188.147 159.614 1.00 0.00 H ATOM 10144 HE2 HIS A 639 276.836 187.432 161.940 1.00 0.00 H ATOM 10145 N ILE A 640 277.242 195.040 161.507 1.00 0.00 N ATOM 10146 CA ILE A 640 276.994 196.465 161.640 1.00 0.00 C ATOM 10147 C ILE A 640 276.021 196.959 160.554 1.00 0.00 C ATOM 10148 O ILE A 640 276.272 196.834 159.355 1.00 0.00 O ATOM 10149 CB ILE A 640 278.342 197.251 161.557 1.00 0.00 C ATOM 10150 CG1 ILE A 640 279.271 196.817 162.677 1.00 0.00 C ATOM 10151 CG2 ILE A 640 278.104 198.673 161.614 1.00 0.00 C ATOM 10152 CD1 ILE A 640 280.658 197.379 162.566 1.00 0.00 C ATOM 10153 H ILE A 640 277.703 194.670 160.687 1.00 0.00 H ATOM 10154 HA ILE A 640 276.531 196.645 162.607 1.00 0.00 H ATOM 10155 HB ILE A 640 278.842 197.016 160.620 1.00 0.00 H ATOM 10156 1HG1 ILE A 640 278.856 197.122 163.622 1.00 0.00 H ATOM 10157 2HG1 ILE A 640 279.344 195.733 162.686 1.00 0.00 H ATOM 10158 1HG2 ILE A 640 279.052 199.203 161.556 1.00 0.00 H ATOM 10159 2HG2 ILE A 640 277.516 198.947 160.839 1.00 0.00 H ATOM 10160 3HG2 ILE A 640 277.612 198.916 162.542 1.00 0.00 H ATOM 10161 1HD1 ILE A 640 281.262 197.024 163.402 1.00 0.00 H ATOM 10162 2HD1 ILE A 640 281.108 197.054 161.629 1.00 0.00 H ATOM 10163 3HD1 ILE A 640 280.612 198.466 162.590 1.00 0.00 H ATOM 10164 N PHE A 641 274.924 197.548 161.020 1.00 0.00 N ATOM 10165 CA PHE A 641 273.756 197.906 160.203 1.00 0.00 C ATOM 10166 C PHE A 641 273.776 199.400 159.810 1.00 0.00 C ATOM 10167 O PHE A 641 272.778 199.917 159.320 1.00 0.00 O ATOM 10168 CB PHE A 641 272.479 197.583 160.959 1.00 0.00 C ATOM 10169 CG PHE A 641 272.303 196.146 161.238 1.00 0.00 C ATOM 10170 CD1 PHE A 641 272.904 195.562 162.346 1.00 0.00 C ATOM 10171 CD2 PHE A 641 271.539 195.354 160.403 1.00 0.00 C ATOM 10172 CE1 PHE A 641 272.742 194.223 162.609 1.00 0.00 C ATOM 10173 CE2 PHE A 641 271.373 194.011 160.664 1.00 0.00 C ATOM 10174 CZ PHE A 641 271.977 193.444 161.770 1.00 0.00 C ATOM 10175 H PHE A 641 274.927 197.755 162.014 1.00 0.00 H ATOM 10176 HA PHE A 641 273.749 197.284 159.308 1.00 0.00 H ATOM 10177 1HB PHE A 641 272.474 198.110 161.892 1.00 0.00 H ATOM 10178 2HB PHE A 641 271.651 197.915 160.405 1.00 0.00 H ATOM 10179 HD1 PHE A 641 273.509 196.180 163.012 1.00 0.00 H ATOM 10180 HD2 PHE A 641 271.061 195.803 159.529 1.00 0.00 H ATOM 10181 HE1 PHE A 641 273.220 193.778 163.483 1.00 0.00 H ATOM 10182 HE2 PHE A 641 270.768 193.396 160.000 1.00 0.00 H ATOM 10183 HZ PHE A 641 271.849 192.383 161.978 1.00 0.00 H ATOM 10184 N ASN A 642 274.950 200.043 159.877 1.00 0.00 N ATOM 10185 CA ASN A 642 275.009 201.487 159.550 1.00 0.00 C ATOM 10186 C ASN A 642 274.258 201.732 158.247 1.00 0.00 C ATOM 10187 O ASN A 642 273.263 202.448 158.216 1.00 0.00 O ATOM 10188 CB ASN A 642 276.441 201.981 159.446 1.00 0.00 C ATOM 10189 CG ASN A 642 276.531 203.493 159.382 1.00 0.00 C ATOM 10190 OD1 ASN A 642 276.268 204.100 158.335 1.00 0.00 O ATOM 10191 ND2 ASN A 642 276.899 204.101 160.478 1.00 0.00 N ATOM 10192 H ASN A 642 275.784 199.592 160.179 1.00 0.00 H ATOM 10193 HA ASN A 642 274.554 202.054 160.359 1.00 0.00 H ATOM 10194 1HB ASN A 642 277.008 201.631 160.304 1.00 0.00 H ATOM 10195 2HB ASN A 642 276.905 201.562 158.554 1.00 0.00 H ATOM 10196 1HD2 ASN A 642 276.977 205.098 160.495 1.00 0.00 H ATOM 10197 2HD2 ASN A 642 277.103 203.567 161.302 1.00 0.00 H ATOM 10198 N SER A 643 274.767 201.104 157.166 1.00 0.00 N ATOM 10199 CA SER A 643 274.238 201.261 155.814 1.00 0.00 C ATOM 10200 C SER A 643 272.842 200.755 155.635 1.00 0.00 C ATOM 10201 O SER A 643 272.068 201.433 154.959 1.00 0.00 O ATOM 10202 CB SER A 643 275.139 200.550 154.825 1.00 0.00 C ATOM 10203 OG SER A 643 276.395 201.168 154.756 1.00 0.00 O ATOM 10204 H SER A 643 275.580 200.521 157.305 1.00 0.00 H ATOM 10205 HA SER A 643 274.213 202.327 155.585 1.00 0.00 H ATOM 10206 1HB SER A 643 275.258 199.510 155.126 1.00 0.00 H ATOM 10207 2HB SER A 643 274.672 200.555 153.840 1.00 0.00 H ATOM 10208 HG SER A 643 276.768 201.108 155.638 1.00 0.00 H ATOM 10209 N ALA A 644 272.516 199.624 156.221 1.00 0.00 N ATOM 10210 CA ALA A 644 271.234 199.004 156.066 1.00 0.00 C ATOM 10211 C ALA A 644 270.144 199.871 156.610 1.00 0.00 C ATOM 10212 O ALA A 644 269.143 200.014 155.949 1.00 0.00 O ATOM 10213 CB ALA A 644 271.208 197.651 156.753 1.00 0.00 C ATOM 10214 H ALA A 644 273.216 199.144 156.769 1.00 0.00 H ATOM 10215 HA ALA A 644 271.043 198.855 155.003 1.00 0.00 H ATOM 10216 1HB ALA A 644 270.221 197.208 156.645 1.00 0.00 H ATOM 10217 2HB ALA A 644 271.951 196.998 156.299 1.00 0.00 H ATOM 10218 3HB ALA A 644 271.431 197.779 157.797 1.00 0.00 H ATOM 10219 N ILE A 645 270.339 200.467 157.769 1.00 0.00 N ATOM 10220 CA ILE A 645 269.361 201.271 158.470 1.00 0.00 C ATOM 10221 C ILE A 645 269.308 202.640 157.815 1.00 0.00 C ATOM 10222 O ILE A 645 268.230 203.153 157.557 1.00 0.00 O ATOM 10223 CB ILE A 645 269.693 201.416 159.942 1.00 0.00 C ATOM 10224 CG1 ILE A 645 269.623 200.064 160.622 1.00 0.00 C ATOM 10225 CG2 ILE A 645 268.738 202.415 160.604 1.00 0.00 C ATOM 10226 CD1 ILE A 645 270.170 200.059 162.030 1.00 0.00 C ATOM 10227 H ILE A 645 271.279 200.427 158.135 1.00 0.00 H ATOM 10228 HA ILE A 645 268.391 200.786 158.412 1.00 0.00 H ATOM 10229 HB ILE A 645 270.701 201.770 160.048 1.00 0.00 H ATOM 10230 1HG1 ILE A 645 268.601 199.734 160.657 1.00 0.00 H ATOM 10231 2HG1 ILE A 645 270.165 199.358 160.055 1.00 0.00 H ATOM 10232 1HG2 ILE A 645 268.985 202.509 161.661 1.00 0.00 H ATOM 10233 2HG2 ILE A 645 268.835 203.387 160.119 1.00 0.00 H ATOM 10234 3HG2 ILE A 645 267.715 202.060 160.503 1.00 0.00 H ATOM 10235 1HD1 ILE A 645 270.085 199.056 162.448 1.00 0.00 H ATOM 10236 2HD1 ILE A 645 271.216 200.357 162.014 1.00 0.00 H ATOM 10237 3HD1 ILE A 645 269.602 200.757 162.643 1.00 0.00 H ATOM 10238 N ARG A 646 270.462 203.174 157.366 1.00 0.00 N ATOM 10239 CA ARG A 646 270.314 204.503 156.748 1.00 0.00 C ATOM 10240 C ARG A 646 269.313 204.376 155.567 1.00 0.00 C ATOM 10241 O ARG A 646 268.462 205.248 155.388 1.00 0.00 O ATOM 10242 CB ARG A 646 271.652 205.040 156.247 1.00 0.00 C ATOM 10243 CG ARG A 646 272.589 205.565 157.344 1.00 0.00 C ATOM 10244 CD ARG A 646 273.890 206.002 156.791 1.00 0.00 C ATOM 10245 NE ARG A 646 274.809 206.442 157.840 1.00 0.00 N ATOM 10246 CZ ARG A 646 274.835 207.681 158.360 1.00 0.00 C ATOM 10247 NH1 ARG A 646 273.996 208.595 157.925 1.00 0.00 N ATOM 10248 NH2 ARG A 646 275.702 207.980 159.303 1.00 0.00 N ATOM 10249 H ARG A 646 271.394 202.882 157.638 1.00 0.00 H ATOM 10250 HA ARG A 646 269.925 205.198 157.492 1.00 0.00 H ATOM 10251 1HB ARG A 646 272.181 204.255 155.710 1.00 0.00 H ATOM 10252 2HB ARG A 646 271.476 205.855 155.545 1.00 0.00 H ATOM 10253 1HG ARG A 646 272.124 206.418 157.843 1.00 0.00 H ATOM 10254 2HG ARG A 646 272.770 204.793 158.058 1.00 0.00 H ATOM 10255 1HD ARG A 646 274.355 205.172 156.257 1.00 0.00 H ATOM 10256 2HD ARG A 646 273.733 206.832 156.105 1.00 0.00 H ATOM 10257 HE ARG A 646 275.478 205.759 158.205 1.00 0.00 H ATOM 10258 1HH1 ARG A 646 273.330 208.365 157.201 1.00 0.00 H ATOM 10259 2HH1 ARG A 646 274.016 209.526 158.316 1.00 0.00 H ATOM 10260 1HH2 ARG A 646 276.348 207.278 159.638 1.00 0.00 H ATOM 10261 2HH2 ARG A 646 275.723 208.911 159.693 1.00 0.00 H ATOM 10262 N LYS A 647 269.326 203.209 154.889 1.00 0.00 N ATOM 10263 CA LYS A 647 268.423 202.978 153.760 1.00 0.00 C ATOM 10264 C LYS A 647 267.017 202.562 154.203 1.00 0.00 C ATOM 10265 O LYS A 647 266.025 203.046 153.657 1.00 0.00 O ATOM 10266 CB LYS A 647 269.032 201.924 152.838 1.00 0.00 C ATOM 10267 CG LYS A 647 270.278 202.387 152.100 1.00 0.00 C ATOM 10268 CD LYS A 647 270.840 201.280 151.220 1.00 0.00 C ATOM 10269 CE LYS A 647 272.093 201.739 150.489 1.00 0.00 C ATOM 10270 NZ LYS A 647 272.672 200.653 149.649 1.00 0.00 N ATOM 10271 H LYS A 647 270.135 202.611 155.007 1.00 0.00 H ATOM 10272 HA LYS A 647 268.308 203.916 153.218 1.00 0.00 H ATOM 10273 1HB LYS A 647 269.296 201.039 153.423 1.00 0.00 H ATOM 10274 2HB LYS A 647 268.295 201.619 152.097 1.00 0.00 H ATOM 10275 1HG LYS A 647 270.032 203.245 151.475 1.00 0.00 H ATOM 10276 2HG LYS A 647 271.037 202.688 152.822 1.00 0.00 H ATOM 10277 1HD LYS A 647 271.084 200.414 151.838 1.00 0.00 H ATOM 10278 2HD LYS A 647 270.090 200.984 150.487 1.00 0.00 H ATOM 10279 1HE LYS A 647 271.846 202.587 149.851 1.00 0.00 H ATOM 10280 2HE LYS A 647 272.838 202.058 151.218 1.00 0.00 H ATOM 10281 1HZ LYS A 647 273.500 200.994 149.181 1.00 0.00 H ATOM 10282 2HZ LYS A 647 272.916 199.868 150.236 1.00 0.00 H ATOM 10283 3HZ LYS A 647 271.994 200.361 148.961 1.00 0.00 H ATOM 10284 N ARG A 648 266.955 201.739 155.245 1.00 0.00 N ATOM 10285 CA ARG A 648 265.741 201.124 155.766 1.00 0.00 C ATOM 10286 C ARG A 648 265.062 201.780 156.938 1.00 0.00 C ATOM 10287 O ARG A 648 263.963 201.357 157.249 1.00 0.00 O ATOM 10288 CB ARG A 648 266.050 199.681 156.161 1.00 0.00 C ATOM 10289 CG ARG A 648 266.372 198.733 154.981 1.00 0.00 C ATOM 10290 CD ARG A 648 266.879 197.406 155.461 1.00 0.00 C ATOM 10291 NE ARG A 648 267.175 196.515 154.365 1.00 0.00 N ATOM 10292 CZ ARG A 648 266.315 195.604 153.869 1.00 0.00 C ATOM 10293 NH1 ARG A 648 265.107 195.483 154.390 1.00 0.00 N ATOM 10294 NH2 ARG A 648 266.681 194.831 152.860 1.00 0.00 N ATOM 10295 H ARG A 648 267.817 201.366 155.601 1.00 0.00 H ATOM 10296 HA ARG A 648 264.996 201.142 154.970 1.00 0.00 H ATOM 10297 1HB ARG A 648 266.887 199.664 156.824 1.00 0.00 H ATOM 10298 2HB ARG A 648 265.200 199.260 156.697 1.00 0.00 H ATOM 10299 1HG ARG A 648 265.470 198.564 154.394 1.00 0.00 H ATOM 10300 2HG ARG A 648 267.124 199.177 154.359 1.00 0.00 H ATOM 10301 1HD ARG A 648 267.792 197.552 156.037 1.00 0.00 H ATOM 10302 2HD ARG A 648 266.146 196.946 156.074 1.00 0.00 H ATOM 10303 HE ARG A 648 268.090 196.579 153.941 1.00 0.00 H ATOM 10304 1HH1 ARG A 648 264.823 196.078 155.169 1.00 0.00 H ATOM 10305 2HH1 ARG A 648 264.463 194.800 154.018 1.00 0.00 H ATOM 10306 1HH2 ARG A 648 267.605 194.924 152.461 1.00 0.00 H ATOM 10307 2HH2 ARG A 648 266.036 194.149 152.488 1.00 0.00 H ATOM 10308 N LEU A 649 265.621 202.844 157.513 1.00 0.00 N ATOM 10309 CA LEU A 649 265.241 203.458 158.794 1.00 0.00 C ATOM 10310 C LEU A 649 263.754 203.444 159.158 1.00 0.00 C ATOM 10311 O LEU A 649 263.433 203.182 160.319 1.00 0.00 O ATOM 10312 CB LEU A 649 265.719 204.913 158.806 1.00 0.00 C ATOM 10313 CG LEU A 649 265.396 205.705 160.074 1.00 0.00 C ATOM 10314 CD1 LEU A 649 266.077 205.035 161.286 1.00 0.00 C ATOM 10315 CD2 LEU A 649 265.867 207.146 159.907 1.00 0.00 C ATOM 10316 H LEU A 649 266.464 203.198 157.102 1.00 0.00 H ATOM 10317 HA LEU A 649 265.721 202.904 159.587 1.00 0.00 H ATOM 10318 1HB LEU A 649 266.799 204.925 158.672 1.00 0.00 H ATOM 10319 2HB LEU A 649 265.263 205.435 157.963 1.00 0.00 H ATOM 10320 HG LEU A 649 264.320 205.693 160.249 1.00 0.00 H ATOM 10321 1HD1 LEU A 649 265.849 205.598 162.191 1.00 0.00 H ATOM 10322 2HD1 LEU A 649 265.709 204.017 161.393 1.00 0.00 H ATOM 10323 3HD1 LEU A 649 267.161 205.017 161.134 1.00 0.00 H ATOM 10324 1HD2 LEU A 649 265.638 207.711 160.812 1.00 0.00 H ATOM 10325 2HD2 LEU A 649 266.949 207.159 159.735 1.00 0.00 H ATOM 10326 3HD2 LEU A 649 265.358 207.599 159.057 1.00 0.00 H ATOM 10327 N LYS A 650 262.854 203.712 158.225 1.00 0.00 N ATOM 10328 CA LYS A 650 261.463 203.870 158.633 1.00 0.00 C ATOM 10329 C LYS A 650 260.679 202.528 158.544 1.00 0.00 C ATOM 10330 O LYS A 650 259.474 202.488 158.791 1.00 0.00 O ATOM 10331 CB LYS A 650 260.780 204.934 157.778 1.00 0.00 C ATOM 10332 CG LYS A 650 261.421 206.313 157.860 1.00 0.00 C ATOM 10333 CD LYS A 650 261.319 206.887 159.263 1.00 0.00 C ATOM 10334 CE LYS A 650 261.872 208.302 159.325 1.00 0.00 C ATOM 10335 NZ LYS A 650 261.799 208.870 160.701 1.00 0.00 N ATOM 10336 H LYS A 650 263.109 203.814 157.253 1.00 0.00 H ATOM 10337 HA LYS A 650 261.440 204.199 159.672 1.00 0.00 H ATOM 10338 1HB LYS A 650 260.789 204.621 156.733 1.00 0.00 H ATOM 10339 2HB LYS A 650 259.737 205.031 158.081 1.00 0.00 H ATOM 10340 1HG LYS A 650 262.474 206.242 157.581 1.00 0.00 H ATOM 10341 2HG LYS A 650 260.925 206.987 157.163 1.00 0.00 H ATOM 10342 1HD LYS A 650 260.274 206.900 159.576 1.00 0.00 H ATOM 10343 2HD LYS A 650 261.879 206.259 159.956 1.00 0.00 H ATOM 10344 1HE LYS A 650 262.913 208.301 159.000 1.00 0.00 H ATOM 10345 2HE LYS A 650 261.305 208.945 158.651 1.00 0.00 H ATOM 10346 1HZ LYS A 650 262.175 209.808 160.699 1.00 0.00 H ATOM 10347 2HZ LYS A 650 260.837 208.893 161.005 1.00 0.00 H ATOM 10348 3HZ LYS A 650 262.338 208.294 161.332 1.00 0.00 H ATOM 10349 N SER A 651 261.377 201.450 158.157 1.00 0.00 N ATOM 10350 CA SER A 651 260.780 200.116 157.954 1.00 0.00 C ATOM 10351 C SER A 651 260.894 199.156 159.148 1.00 0.00 C ATOM 10352 O SER A 651 261.855 199.221 159.896 1.00 0.00 O ATOM 10353 CB SER A 651 261.412 199.450 156.744 1.00 0.00 C ATOM 10354 OG SER A 651 261.113 200.154 155.567 1.00 0.00 O ATOM 10355 H SER A 651 262.360 201.491 157.976 1.00 0.00 H ATOM 10356 HA SER A 651 259.712 200.251 157.780 1.00 0.00 H ATOM 10357 1HB SER A 651 262.488 199.403 156.875 1.00 0.00 H ATOM 10358 2HB SER A 651 261.049 198.426 156.660 1.00 0.00 H ATOM 10359 HG SER A 651 261.491 201.029 155.679 1.00 0.00 H ATOM 10360 N LYS A 652 260.016 198.160 159.188 1.00 0.00 N ATOM 10361 CA LYS A 652 259.878 197.062 160.158 1.00 0.00 C ATOM 10362 C LYS A 652 261.149 196.154 160.287 1.00 0.00 C ATOM 10363 O LYS A 652 261.300 195.438 161.278 1.00 0.00 O ATOM 10364 CB LYS A 652 258.674 196.200 159.784 1.00 0.00 C ATOM 10365 CG LYS A 652 258.840 195.417 158.485 1.00 0.00 C ATOM 10366 CD LYS A 652 257.590 194.625 158.155 1.00 0.00 C ATOM 10367 CE LYS A 652 257.770 193.810 156.882 1.00 0.00 C ATOM 10368 NZ LYS A 652 256.539 193.051 156.529 1.00 0.00 N ATOM 10369 H LYS A 652 259.293 198.243 158.488 1.00 0.00 H ATOM 10370 HA LYS A 652 259.708 197.495 161.144 1.00 0.00 H ATOM 10371 1HB LYS A 652 258.476 195.484 160.583 1.00 0.00 H ATOM 10372 2HB LYS A 652 257.791 196.831 159.684 1.00 0.00 H ATOM 10373 1HG LYS A 652 259.048 196.109 157.666 1.00 0.00 H ATOM 10374 2HG LYS A 652 259.680 194.731 158.579 1.00 0.00 H ATOM 10375 1HD LYS A 652 257.359 193.949 158.980 1.00 0.00 H ATOM 10376 2HD LYS A 652 256.751 195.307 158.022 1.00 0.00 H ATOM 10377 1HE LYS A 652 258.022 194.475 156.058 1.00 0.00 H ATOM 10378 2HE LYS A 652 258.591 193.105 157.015 1.00 0.00 H ATOM 10379 1HZ LYS A 652 256.699 192.526 155.681 1.00 0.00 H ATOM 10380 2HZ LYS A 652 256.307 192.417 157.280 1.00 0.00 H ATOM 10381 3HZ LYS A 652 255.776 193.696 156.385 1.00 0.00 H ATOM 10382 N THR A 653 262.040 196.175 159.272 1.00 0.00 N ATOM 10383 CA THR A 653 263.278 195.352 159.330 1.00 0.00 C ATOM 10384 C THR A 653 264.392 196.061 160.119 1.00 0.00 C ATOM 10385 O THR A 653 265.436 195.466 160.389 1.00 0.00 O ATOM 10386 CB THR A 653 263.782 195.018 157.915 1.00 0.00 C ATOM 10387 OG1 THR A 653 264.108 196.231 157.221 1.00 0.00 O ATOM 10388 CG2 THR A 653 262.720 194.262 157.137 1.00 0.00 C ATOM 10389 H THR A 653 261.861 196.741 158.454 1.00 0.00 H ATOM 10390 HA THR A 653 263.048 194.419 159.842 1.00 0.00 H ATOM 10391 HB THR A 653 264.680 194.405 157.985 1.00 0.00 H ATOM 10392 HG1 THR A 653 264.762 196.721 157.723 1.00 0.00 H ATOM 10393 1HG2 THR A 653 263.093 194.034 156.139 1.00 0.00 H ATOM 10394 2HG2 THR A 653 262.480 193.335 157.656 1.00 0.00 H ATOM 10395 3HG2 THR A 653 261.822 194.876 157.056 1.00 0.00 H ATOM 10396 N VAL A 654 264.134 197.279 160.482 1.00 0.00 N ATOM 10397 CA VAL A 654 265.110 198.060 161.230 1.00 0.00 C ATOM 10398 C VAL A 654 265.131 197.798 162.712 1.00 0.00 C ATOM 10399 O VAL A 654 264.113 197.905 163.380 1.00 0.00 O ATOM 10400 CB VAL A 654 264.848 199.505 161.018 1.00 0.00 C ATOM 10401 CG1 VAL A 654 265.743 200.327 161.878 1.00 0.00 C ATOM 10402 CG2 VAL A 654 265.026 199.815 159.652 1.00 0.00 C ATOM 10403 H VAL A 654 263.331 197.790 160.148 1.00 0.00 H ATOM 10404 HA VAL A 654 266.103 197.804 160.859 1.00 0.00 H ATOM 10405 HB VAL A 654 263.839 199.724 161.312 1.00 0.00 H ATOM 10406 1HG1 VAL A 654 265.540 201.380 161.712 1.00 0.00 H ATOM 10407 2HG1 VAL A 654 265.570 200.089 162.898 1.00 0.00 H ATOM 10408 3HG1 VAL A 654 266.761 200.119 161.632 1.00 0.00 H ATOM 10409 1HG2 VAL A 654 264.848 200.790 159.507 1.00 0.00 H ATOM 10410 2HG2 VAL A 654 266.048 199.583 159.359 1.00 0.00 H ATOM 10411 3HG2 VAL A 654 264.345 199.236 159.059 1.00 0.00 H ATOM 10412 N LEU A 655 266.320 197.493 163.225 1.00 0.00 N ATOM 10413 CA LEU A 655 266.573 197.126 164.609 1.00 0.00 C ATOM 10414 C LEU A 655 266.126 198.261 165.554 1.00 0.00 C ATOM 10415 O LEU A 655 265.568 197.984 166.616 1.00 0.00 O ATOM 10416 CB LEU A 655 268.064 196.824 164.817 1.00 0.00 C ATOM 10417 CG LEU A 655 268.507 195.357 164.509 1.00 0.00 C ATOM 10418 CD1 LEU A 655 268.187 195.027 163.053 1.00 0.00 C ATOM 10419 CD2 LEU A 655 269.973 195.209 164.788 1.00 0.00 C ATOM 10420 H LEU A 655 267.081 197.455 162.562 1.00 0.00 H ATOM 10421 HA LEU A 655 266.004 196.225 164.837 1.00 0.00 H ATOM 10422 1HB LEU A 655 268.646 197.488 164.178 1.00 0.00 H ATOM 10423 2HB LEU A 655 268.320 197.037 165.855 1.00 0.00 H ATOM 10424 HG LEU A 655 267.946 194.666 165.138 1.00 0.00 H ATOM 10425 1HD1 LEU A 655 268.495 194.003 162.836 1.00 0.00 H ATOM 10426 2HD1 LEU A 655 267.114 195.125 162.884 1.00 0.00 H ATOM 10427 3HD1 LEU A 655 268.723 195.713 162.397 1.00 0.00 H ATOM 10428 1HD2 LEU A 655 270.284 194.185 164.573 1.00 0.00 H ATOM 10429 2HD2 LEU A 655 270.527 195.889 164.164 1.00 0.00 H ATOM 10430 3HD2 LEU A 655 270.169 195.434 165.834 1.00 0.00 H ATOM 10431 N PHE A 656 266.342 199.527 165.128 1.00 0.00 N ATOM 10432 CA PHE A 656 265.881 200.686 165.908 1.00 0.00 C ATOM 10433 C PHE A 656 264.357 200.702 166.062 1.00 0.00 C ATOM 10434 O PHE A 656 263.871 201.130 167.109 1.00 0.00 O ATOM 10435 CB PHE A 656 266.328 201.997 165.253 1.00 0.00 C ATOM 10436 CG PHE A 656 265.900 203.212 166.005 1.00 0.00 C ATOM 10437 CD1 PHE A 656 266.459 203.517 167.233 1.00 0.00 C ATOM 10438 CD2 PHE A 656 264.932 204.056 165.482 1.00 0.00 C ATOM 10439 CE1 PHE A 656 266.061 204.642 167.929 1.00 0.00 C ATOM 10440 CE2 PHE A 656 264.534 205.183 166.173 1.00 0.00 C ATOM 10441 CZ PHE A 656 265.099 205.477 167.399 1.00 0.00 C ATOM 10442 H PHE A 656 266.873 199.680 164.283 1.00 0.00 H ATOM 10443 HA PHE A 656 266.311 200.620 166.909 1.00 0.00 H ATOM 10444 1HB PHE A 656 267.415 202.010 165.171 1.00 0.00 H ATOM 10445 2HB PHE A 656 265.922 202.057 164.245 1.00 0.00 H ATOM 10446 HD1 PHE A 656 267.220 202.859 167.651 1.00 0.00 H ATOM 10447 HD2 PHE A 656 264.485 203.824 164.514 1.00 0.00 H ATOM 10448 HE1 PHE A 656 266.510 204.871 168.895 1.00 0.00 H ATOM 10449 HE2 PHE A 656 263.773 205.839 165.753 1.00 0.00 H ATOM 10450 HZ PHE A 656 264.785 206.363 167.945 1.00 0.00 H ATOM 10451 N VAL A 657 263.647 200.367 165.005 1.00 0.00 N ATOM 10452 CA VAL A 657 262.199 200.410 164.908 1.00 0.00 C ATOM 10453 C VAL A 657 261.702 199.231 165.714 1.00 0.00 C ATOM 10454 O VAL A 657 260.745 199.290 166.476 1.00 0.00 O ATOM 10455 CB VAL A 657 261.730 200.293 163.443 1.00 0.00 C ATOM 10456 CG1 VAL A 657 260.235 200.141 163.388 1.00 0.00 C ATOM 10457 CG2 VAL A 657 262.190 201.526 162.664 1.00 0.00 C ATOM 10458 H VAL A 657 264.106 199.888 164.252 1.00 0.00 H ATOM 10459 HA VAL A 657 261.840 201.373 165.271 1.00 0.00 H ATOM 10460 HB VAL A 657 262.154 199.410 163.002 1.00 0.00 H ATOM 10461 1HG1 VAL A 657 259.914 200.058 162.350 1.00 0.00 H ATOM 10462 2HG1 VAL A 657 259.945 199.243 163.930 1.00 0.00 H ATOM 10463 3HG1 VAL A 657 259.764 201.010 163.846 1.00 0.00 H ATOM 10464 1HG2 VAL A 657 261.861 201.446 161.626 1.00 0.00 H ATOM 10465 2HG2 VAL A 657 261.761 202.420 163.113 1.00 0.00 H ATOM 10466 3HG2 VAL A 657 263.272 201.590 162.695 1.00 0.00 H ATOM 10467 N THR A 658 262.447 198.141 165.580 1.00 0.00 N ATOM 10468 CA THR A 658 261.962 196.976 166.306 1.00 0.00 C ATOM 10469 C THR A 658 261.940 197.331 167.793 1.00 0.00 C ATOM 10470 O THR A 658 260.932 197.147 168.463 1.00 0.00 O ATOM 10471 CB THR A 658 262.835 195.736 166.066 1.00 0.00 C ATOM 10472 OG1 THR A 658 262.782 195.372 164.680 1.00 0.00 O ATOM 10473 CG2 THR A 658 262.349 194.573 166.910 1.00 0.00 C ATOM 10474 H THR A 658 263.133 198.072 164.843 1.00 0.00 H ATOM 10475 HA THR A 658 260.966 196.734 165.958 1.00 0.00 H ATOM 10476 HB THR A 658 263.859 195.960 166.327 1.00 0.00 H ATOM 10477 HG1 THR A 658 263.088 196.109 164.145 1.00 0.00 H ATOM 10478 1HG2 THR A 658 262.978 193.704 166.729 1.00 0.00 H ATOM 10479 2HG2 THR A 658 262.398 194.845 167.966 1.00 0.00 H ATOM 10480 3HG2 THR A 658 261.322 194.339 166.645 1.00 0.00 H ATOM 10481 N HIS A 659 263.010 197.982 168.245 1.00 0.00 N ATOM 10482 CA HIS A 659 263.198 198.410 169.626 1.00 0.00 C ATOM 10483 C HIS A 659 262.130 199.414 170.124 1.00 0.00 C ATOM 10484 O HIS A 659 261.536 199.213 171.179 1.00 0.00 O ATOM 10485 CB HIS A 659 264.587 199.032 169.791 1.00 0.00 C ATOM 10486 CG HIS A 659 264.901 199.425 171.183 1.00 0.00 C ATOM 10487 ND1 HIS A 659 265.200 198.501 172.172 1.00 0.00 N ATOM 10488 CD2 HIS A 659 264.969 200.614 171.759 1.00 0.00 C ATOM 10489 CE1 HIS A 659 265.434 199.133 173.295 1.00 0.00 C ATOM 10490 NE2 HIS A 659 265.302 200.416 173.079 1.00 0.00 N ATOM 10491 H HIS A 659 263.803 197.939 167.615 1.00 0.00 H ATOM 10492 HA HIS A 659 263.110 197.545 170.283 1.00 0.00 H ATOM 10493 1HB HIS A 659 265.345 198.323 169.457 1.00 0.00 H ATOM 10494 2HB HIS A 659 264.666 199.918 169.162 1.00 0.00 H ATOM 10495 HD2 HIS A 659 264.794 201.547 171.285 1.00 0.00 H ATOM 10496 HE1 HIS A 659 265.696 198.668 174.246 1.00 0.00 H ATOM 10497 HE2 HIS A 659 265.424 201.146 173.767 1.00 0.00 H ATOM 10498 N GLN A 660 261.860 200.470 169.340 1.00 0.00 N ATOM 10499 CA GLN A 660 260.949 201.597 169.625 1.00 0.00 C ATOM 10500 C GLN A 660 259.447 201.344 169.458 1.00 0.00 C ATOM 10501 O GLN A 660 258.633 201.846 170.232 1.00 0.00 O ATOM 10502 CB GLN A 660 261.340 202.795 168.736 1.00 0.00 C ATOM 10503 CG GLN A 660 262.698 203.428 169.075 1.00 0.00 C ATOM 10504 CD GLN A 660 262.717 204.055 170.470 1.00 0.00 C ATOM 10505 OE1 GLN A 660 261.695 204.545 170.959 1.00 0.00 O ATOM 10506 NE2 GLN A 660 263.870 204.042 171.104 1.00 0.00 N ATOM 10507 H GLN A 660 262.548 200.581 168.603 1.00 0.00 H ATOM 10508 HA GLN A 660 261.061 201.850 170.678 1.00 0.00 H ATOM 10509 1HB GLN A 660 261.371 202.479 167.691 1.00 0.00 H ATOM 10510 2HB GLN A 660 260.580 203.572 168.820 1.00 0.00 H ATOM 10511 1HG GLN A 660 263.464 202.659 169.037 1.00 0.00 H ATOM 10512 2HG GLN A 660 262.915 204.208 168.347 1.00 0.00 H ATOM 10513 1HE2 GLN A 660 263.943 204.438 172.021 1.00 0.00 H ATOM 10514 2HE2 GLN A 660 264.675 203.635 170.672 1.00 0.00 H ATOM 10515 N LEU A 661 259.100 200.562 168.446 1.00 0.00 N ATOM 10516 CA LEU A 661 257.749 200.213 168.030 1.00 0.00 C ATOM 10517 C LEU A 661 257.106 199.081 168.865 1.00 0.00 C ATOM 10518 O LEU A 661 257.727 198.044 169.039 1.00 0.00 O ATOM 10519 CB LEU A 661 257.781 199.809 166.550 1.00 0.00 C ATOM 10520 CG LEU A 661 256.472 199.479 165.939 1.00 0.00 C ATOM 10521 CD1 LEU A 661 255.587 200.703 165.952 1.00 0.00 C ATOM 10522 CD2 LEU A 661 256.692 198.984 164.544 1.00 0.00 C ATOM 10523 H LEU A 661 259.845 200.213 167.868 1.00 0.00 H ATOM 10524 HA LEU A 661 257.120 201.093 168.157 1.00 0.00 H ATOM 10525 1HB LEU A 661 258.211 200.619 165.981 1.00 0.00 H ATOM 10526 2HB LEU A 661 258.425 198.933 166.442 1.00 0.00 H ATOM 10527 HG LEU A 661 255.999 198.737 166.503 1.00 0.00 H ATOM 10528 1HD1 LEU A 661 254.625 200.461 165.502 1.00 0.00 H ATOM 10529 2HD1 LEU A 661 255.434 201.030 166.980 1.00 0.00 H ATOM 10530 3HD1 LEU A 661 256.063 201.502 165.382 1.00 0.00 H ATOM 10531 1HD2 LEU A 661 255.740 198.739 164.091 1.00 0.00 H ATOM 10532 2HD2 LEU A 661 257.183 199.753 163.960 1.00 0.00 H ATOM 10533 3HD2 LEU A 661 257.306 198.113 164.572 1.00 0.00 H ATOM 10534 N GLN A 662 255.901 199.302 169.398 1.00 0.00 N ATOM 10535 CA GLN A 662 255.219 198.283 170.223 1.00 0.00 C ATOM 10536 C GLN A 662 254.868 197.020 169.426 1.00 0.00 C ATOM 10537 O GLN A 662 254.955 195.905 169.934 1.00 0.00 O ATOM 10538 CB GLN A 662 253.944 198.855 170.839 1.00 0.00 C ATOM 10539 CG GLN A 662 254.188 199.916 171.894 1.00 0.00 C ATOM 10540 CD GLN A 662 252.898 200.523 172.413 1.00 0.00 C ATOM 10541 OE1 GLN A 662 251.901 200.609 171.690 1.00 0.00 O ATOM 10542 NE2 GLN A 662 252.909 200.947 173.671 1.00 0.00 N ATOM 10543 H GLN A 662 255.401 200.153 169.183 1.00 0.00 H ATOM 10544 HA GLN A 662 255.885 197.995 171.037 1.00 0.00 H ATOM 10545 1HB GLN A 662 253.327 199.295 170.056 1.00 0.00 H ATOM 10546 2HB GLN A 662 253.367 198.051 171.297 1.00 0.00 H ATOM 10547 1HG GLN A 662 254.715 199.464 172.733 1.00 0.00 H ATOM 10548 2HG GLN A 662 254.791 200.713 171.460 1.00 0.00 H ATOM 10549 1HE2 GLN A 662 252.087 201.357 174.069 1.00 0.00 H ATOM 10550 2HE2 GLN A 662 253.739 200.858 174.222 1.00 0.00 H ATOM 10551 N TYR A 663 254.475 197.201 168.178 1.00 0.00 N ATOM 10552 CA TYR A 663 254.062 196.084 167.338 1.00 0.00 C ATOM 10553 C TYR A 663 255.088 194.961 167.256 1.00 0.00 C ATOM 10554 O TYR A 663 254.739 193.785 167.338 1.00 0.00 O ATOM 10555 CB TYR A 663 253.747 196.574 165.934 1.00 0.00 C ATOM 10556 CG TYR A 663 253.285 195.495 165.010 1.00 0.00 C ATOM 10557 CD1 TYR A 663 251.989 195.013 165.101 1.00 0.00 C ATOM 10558 CD2 TYR A 663 254.150 194.979 164.066 1.00 0.00 C ATOM 10559 CE1 TYR A 663 251.561 194.016 164.248 1.00 0.00 C ATOM 10560 CE2 TYR A 663 253.726 193.982 163.212 1.00 0.00 C ATOM 10561 CZ TYR A 663 252.437 193.501 163.300 1.00 0.00 C ATOM 10562 OH TYR A 663 252.014 192.506 162.448 1.00 0.00 O ATOM 10563 H TYR A 663 254.431 198.134 167.797 1.00 0.00 H ATOM 10564 HA TYR A 663 253.169 195.648 167.769 1.00 0.00 H ATOM 10565 1HB TYR A 663 252.969 197.337 165.981 1.00 0.00 H ATOM 10566 2HB TYR A 663 254.613 197.026 165.511 1.00 0.00 H ATOM 10567 HD1 TYR A 663 251.306 195.422 165.847 1.00 0.00 H ATOM 10568 HD2 TYR A 663 255.161 195.355 163.997 1.00 0.00 H ATOM 10569 HE1 TYR A 663 250.542 193.638 164.320 1.00 0.00 H ATOM 10570 HE2 TYR A 663 254.411 193.575 162.468 1.00 0.00 H ATOM 10571 HH TYR A 663 252.733 192.264 161.860 1.00 0.00 H ATOM 10572 N LEU A 664 256.347 195.320 167.085 1.00 0.00 N ATOM 10573 CA LEU A 664 257.385 194.321 166.895 1.00 0.00 C ATOM 10574 C LEU A 664 257.979 193.876 168.230 1.00 0.00 C ATOM 10575 O LEU A 664 258.974 193.149 168.257 1.00 0.00 O ATOM 10576 CB LEU A 664 258.488 194.882 165.995 1.00 0.00 C ATOM 10577 CG LEU A 664 258.053 195.233 164.555 1.00 0.00 C ATOM 10578 CD1 LEU A 664 259.200 195.916 163.830 1.00 0.00 C ATOM 10579 CD2 LEU A 664 257.628 193.971 163.836 1.00 0.00 C ATOM 10580 H LEU A 664 256.599 196.299 167.083 1.00 0.00 H ATOM 10581 HA LEU A 664 256.946 193.454 166.404 1.00 0.00 H ATOM 10582 1HB LEU A 664 258.886 195.789 166.456 1.00 0.00 H ATOM 10583 2HB LEU A 664 259.290 194.150 165.933 1.00 0.00 H ATOM 10584 HG LEU A 664 257.235 195.919 164.585 1.00 0.00 H ATOM 10585 1HD1 LEU A 664 258.893 196.163 162.814 1.00 0.00 H ATOM 10586 2HD1 LEU A 664 259.469 196.815 164.350 1.00 0.00 H ATOM 10587 3HD1 LEU A 664 260.058 195.246 163.796 1.00 0.00 H ATOM 10588 1HD2 LEU A 664 257.320 194.216 162.820 1.00 0.00 H ATOM 10589 2HD2 LEU A 664 258.463 193.272 163.802 1.00 0.00 H ATOM 10590 3HD2 LEU A 664 256.793 193.513 164.368 1.00 0.00 H ATOM 10591 N VAL A 665 257.378 194.322 169.333 1.00 0.00 N ATOM 10592 CA VAL A 665 257.891 193.898 170.629 1.00 0.00 C ATOM 10593 C VAL A 665 256.809 193.172 171.450 1.00 0.00 C ATOM 10594 O VAL A 665 257.005 192.007 171.797 1.00 0.00 O ATOM 10595 CB VAL A 665 258.401 195.106 171.418 1.00 0.00 C ATOM 10596 CG1 VAL A 665 258.883 194.673 172.800 1.00 0.00 C ATOM 10597 CG2 VAL A 665 259.484 195.768 170.661 1.00 0.00 C ATOM 10598 H VAL A 665 256.588 194.952 169.287 1.00 0.00 H ATOM 10599 HA VAL A 665 258.723 193.214 170.467 1.00 0.00 H ATOM 10600 HB VAL A 665 257.578 195.806 171.569 1.00 0.00 H ATOM 10601 1HG1 VAL A 665 259.242 195.544 173.349 1.00 0.00 H ATOM 10602 2HG1 VAL A 665 258.061 194.217 173.346 1.00 0.00 H ATOM 10603 3HG1 VAL A 665 259.693 193.953 172.694 1.00 0.00 H ATOM 10604 1HG2 VAL A 665 259.840 196.616 171.213 1.00 0.00 H ATOM 10605 2HG2 VAL A 665 260.302 195.066 170.505 1.00 0.00 H ATOM 10606 3HG2 VAL A 665 259.105 196.098 169.700 1.00 0.00 H ATOM 10607 N ASP A 666 255.680 193.842 171.703 1.00 0.00 N ATOM 10608 CA ASP A 666 254.564 193.424 172.549 1.00 0.00 C ATOM 10609 C ASP A 666 253.808 192.209 172.010 1.00 0.00 C ATOM 10610 O ASP A 666 253.271 191.396 172.762 1.00 0.00 O ATOM 10611 CB ASP A 666 253.586 194.588 172.729 1.00 0.00 C ATOM 10612 CG ASP A 666 254.149 195.708 173.607 1.00 0.00 C ATOM 10613 OD1 ASP A 666 255.156 195.493 174.239 1.00 0.00 O ATOM 10614 OD2 ASP A 666 253.566 196.766 173.633 1.00 0.00 O ATOM 10615 H ASP A 666 255.659 194.727 171.217 1.00 0.00 H ATOM 10616 HA ASP A 666 254.963 193.152 173.526 1.00 0.00 H ATOM 10617 1HB ASP A 666 253.330 195.002 171.753 1.00 0.00 H ATOM 10618 2HB ASP A 666 252.665 194.222 173.182 1.00 0.00 H ATOM 10619 N CYS A 667 253.750 192.119 170.688 1.00 0.00 N ATOM 10620 CA CYS A 667 253.039 191.013 170.050 1.00 0.00 C ATOM 10621 C CYS A 667 253.821 189.722 170.334 1.00 0.00 C ATOM 10622 O CYS A 667 253.236 188.660 170.544 1.00 0.00 O ATOM 10623 CB CYS A 667 252.924 191.236 168.550 1.00 0.00 C ATOM 10624 SG CYS A 667 251.840 192.607 168.087 1.00 0.00 S ATOM 10625 H CYS A 667 254.191 192.826 170.113 1.00 0.00 H ATOM 10626 HA CYS A 667 252.032 190.953 170.463 1.00 0.00 H ATOM 10627 1HB CYS A 667 253.897 191.430 168.142 1.00 0.00 H ATOM 10628 2HB CYS A 667 252.545 190.332 168.075 1.00 0.00 H ATOM 10629 HG CYS A 667 252.543 193.555 168.705 1.00 0.00 H ATOM 10630 N ASP A 668 255.143 189.836 170.334 1.00 0.00 N ATOM 10631 CA ASP A 668 255.969 188.652 170.553 1.00 0.00 C ATOM 10632 C ASP A 668 256.100 188.345 172.049 1.00 0.00 C ATOM 10633 O ASP A 668 255.873 187.203 172.421 1.00 0.00 O ATOM 10634 CB ASP A 668 257.366 188.822 169.953 1.00 0.00 C ATOM 10635 CG ASP A 668 257.355 188.863 168.424 1.00 0.00 C ATOM 10636 OD1 ASP A 668 256.345 188.533 167.846 1.00 0.00 O ATOM 10637 OD2 ASP A 668 258.354 189.223 167.852 1.00 0.00 O ATOM 10638 H ASP A 668 255.591 190.729 170.187 1.00 0.00 H ATOM 10639 HA ASP A 668 255.485 187.799 170.078 1.00 0.00 H ATOM 10640 1HB ASP A 668 257.812 189.744 170.322 1.00 0.00 H ATOM 10641 2HB ASP A 668 258.004 187.998 170.275 1.00 0.00 H ATOM 10642 N GLU A 669 256.151 189.391 172.877 1.00 0.00 N ATOM 10643 CA GLU A 669 256.320 189.388 174.331 1.00 0.00 C ATOM 10644 C GLU A 669 255.276 188.554 175.095 1.00 0.00 C ATOM 10645 O GLU A 669 255.604 187.931 176.106 1.00 0.00 O ATOM 10646 CB GLU A 669 256.287 190.821 174.860 1.00 0.00 C ATOM 10647 CG GLU A 669 256.573 190.946 176.350 1.00 0.00 C ATOM 10648 CD GLU A 669 257.993 190.591 176.711 1.00 0.00 C ATOM 10649 OE1 GLU A 669 258.835 190.637 175.847 1.00 0.00 O ATOM 10650 OE2 GLU A 669 258.232 190.273 177.853 1.00 0.00 O ATOM 10651 H GLU A 669 256.436 190.247 172.414 1.00 0.00 H ATOM 10652 HA GLU A 669 257.284 188.947 174.555 1.00 0.00 H ATOM 10653 1HB GLU A 669 257.022 191.422 174.326 1.00 0.00 H ATOM 10654 2HB GLU A 669 255.307 191.255 174.670 1.00 0.00 H ATOM 10655 1HG GLU A 669 256.380 191.972 176.660 1.00 0.00 H ATOM 10656 2HG GLU A 669 255.892 190.295 176.895 1.00 0.00 H ATOM 10657 N VAL A 670 254.036 188.558 174.627 1.00 0.00 N ATOM 10658 CA VAL A 670 252.992 187.824 175.341 1.00 0.00 C ATOM 10659 C VAL A 670 253.096 186.292 175.080 1.00 0.00 C ATOM 10660 O VAL A 670 252.461 185.502 175.780 1.00 0.00 O ATOM 10661 CB VAL A 670 251.602 188.335 174.901 1.00 0.00 C ATOM 10662 CG1 VAL A 670 251.447 189.804 175.252 1.00 0.00 C ATOM 10663 CG2 VAL A 670 251.428 188.120 173.470 1.00 0.00 C ATOM 10664 H VAL A 670 253.803 189.063 173.784 1.00 0.00 H ATOM 10665 HA VAL A 670 253.109 188.008 176.409 1.00 0.00 H ATOM 10666 HB VAL A 670 250.832 187.790 175.446 1.00 0.00 H ATOM 10667 1HG1 VAL A 670 250.465 190.152 174.937 1.00 0.00 H ATOM 10668 2HG1 VAL A 670 251.549 189.932 176.329 1.00 0.00 H ATOM 10669 3HG1 VAL A 670 252.217 190.381 174.742 1.00 0.00 H ATOM 10670 1HG2 VAL A 670 250.448 188.481 173.165 1.00 0.00 H ATOM 10671 2HG2 VAL A 670 252.190 188.655 172.932 1.00 0.00 H ATOM 10672 3HG2 VAL A 670 251.503 187.108 173.262 1.00 0.00 H ATOM 10673 N ILE A 671 253.811 185.895 174.028 1.00 0.00 N ATOM 10674 CA ILE A 671 253.971 184.452 173.755 1.00 0.00 C ATOM 10675 C ILE A 671 255.427 184.065 173.990 1.00 0.00 C ATOM 10676 O ILE A 671 255.727 182.893 174.142 1.00 0.00 O ATOM 10677 CB ILE A 671 253.548 184.065 172.277 1.00 0.00 C ATOM 10678 CG1 ILE A 671 254.395 184.824 171.251 1.00 0.00 C ATOM 10679 CG2 ILE A 671 252.094 184.342 172.054 1.00 0.00 C ATOM 10680 CD1 ILE A 671 254.235 184.326 169.847 1.00 0.00 C ATOM 10681 H ILE A 671 254.315 186.520 173.415 1.00 0.00 H ATOM 10682 HA ILE A 671 253.336 183.893 174.440 1.00 0.00 H ATOM 10683 HB ILE A 671 253.734 183.003 172.111 1.00 0.00 H ATOM 10684 1HG1 ILE A 671 254.134 185.864 171.271 1.00 0.00 H ATOM 10685 2HG1 ILE A 671 255.429 184.749 171.515 1.00 0.00 H ATOM 10686 1HG2 ILE A 671 251.825 184.070 171.036 1.00 0.00 H ATOM 10687 2HG2 ILE A 671 251.502 183.756 172.754 1.00 0.00 H ATOM 10688 3HG2 ILE A 671 251.906 185.354 172.204 1.00 0.00 H ATOM 10689 1HD1 ILE A 671 254.867 184.911 169.178 1.00 0.00 H ATOM 10690 2HD1 ILE A 671 254.529 183.282 169.798 1.00 0.00 H ATOM 10691 3HD1 ILE A 671 253.196 184.426 169.542 1.00 0.00 H ATOM 10692 N PHE A 672 256.274 185.076 174.150 1.00 0.00 N ATOM 10693 CA PHE A 672 257.712 184.966 174.355 1.00 0.00 C ATOM 10694 C PHE A 672 258.083 184.074 175.556 1.00 0.00 C ATOM 10695 O PHE A 672 257.681 184.307 176.697 1.00 0.00 O ATOM 10696 CB PHE A 672 258.313 186.362 174.552 1.00 0.00 C ATOM 10697 CG PHE A 672 259.800 186.374 174.690 1.00 0.00 C ATOM 10698 CD1 PHE A 672 260.609 185.897 173.669 1.00 0.00 C ATOM 10699 CD2 PHE A 672 260.398 186.863 175.844 1.00 0.00 C ATOM 10700 CE1 PHE A 672 261.989 185.907 173.795 1.00 0.00 C ATOM 10701 CE2 PHE A 672 261.777 186.876 175.974 1.00 0.00 C ATOM 10702 CZ PHE A 672 262.573 186.396 174.948 1.00 0.00 C ATOM 10703 H PHE A 672 255.940 185.979 173.840 1.00 0.00 H ATOM 10704 HA PHE A 672 258.147 184.503 173.468 1.00 0.00 H ATOM 10705 1HB PHE A 672 258.047 186.996 173.705 1.00 0.00 H ATOM 10706 2HB PHE A 672 257.891 186.814 175.441 1.00 0.00 H ATOM 10707 HD1 PHE A 672 260.149 185.512 172.759 1.00 0.00 H ATOM 10708 HD2 PHE A 672 259.770 187.240 176.652 1.00 0.00 H ATOM 10709 HE1 PHE A 672 262.612 185.529 172.986 1.00 0.00 H ATOM 10710 HE2 PHE A 672 262.237 187.263 176.883 1.00 0.00 H ATOM 10711 HZ PHE A 672 263.657 186.404 175.049 1.00 0.00 H ATOM 10712 N MET A 673 258.867 183.029 175.248 1.00 0.00 N ATOM 10713 CA MET A 673 259.343 181.977 176.175 1.00 0.00 C ATOM 10714 C MET A 673 258.164 181.120 176.695 1.00 0.00 C ATOM 10715 O MET A 673 258.334 180.315 177.613 1.00 0.00 O ATOM 10716 CB MET A 673 260.100 182.591 177.349 1.00 0.00 C ATOM 10717 CG MET A 673 261.279 183.406 176.959 1.00 0.00 C ATOM 10718 SD MET A 673 262.506 182.460 176.059 1.00 0.00 S ATOM 10719 CE MET A 673 263.148 181.417 177.360 1.00 0.00 C ATOM 10720 H MET A 673 259.146 182.964 174.280 1.00 0.00 H ATOM 10721 HA MET A 673 260.019 181.317 175.633 1.00 0.00 H ATOM 10722 1HB MET A 673 259.430 183.228 177.919 1.00 0.00 H ATOM 10723 2HB MET A 673 260.445 181.800 178.013 1.00 0.00 H ATOM 10724 1HG MET A 673 260.966 184.207 176.353 1.00 0.00 H ATOM 10725 2HG MET A 673 261.748 183.815 177.851 1.00 0.00 H ATOM 10726 1HE MET A 673 263.924 180.767 176.955 1.00 0.00 H ATOM 10727 2HE MET A 673 263.570 182.039 178.151 1.00 0.00 H ATOM 10728 3HE MET A 673 262.341 180.807 177.769 1.00 0.00 H ATOM 10729 N LYS A 674 257.004 181.296 176.078 1.00 0.00 N ATOM 10730 CA LYS A 674 255.829 180.497 176.421 1.00 0.00 C ATOM 10731 C LYS A 674 255.298 179.854 175.145 1.00 0.00 C ATOM 10732 O LYS A 674 254.415 179.004 175.189 1.00 0.00 O ATOM 10733 CB LYS A 674 254.758 181.363 177.095 1.00 0.00 C ATOM 10734 CG LYS A 674 255.197 181.999 178.405 1.00 0.00 C ATOM 10735 CD LYS A 674 254.089 182.840 179.009 1.00 0.00 C ATOM 10736 CE LYS A 674 254.532 183.486 180.313 1.00 0.00 C ATOM 10737 NZ LYS A 674 253.468 184.347 180.895 1.00 0.00 N ATOM 10738 H LYS A 674 256.830 181.974 175.358 1.00 0.00 H ATOM 10739 HA LYS A 674 256.128 179.714 177.118 1.00 0.00 H ATOM 10740 1HB LYS A 674 254.459 182.156 176.426 1.00 0.00 H ATOM 10741 2HB LYS A 674 253.874 180.756 177.297 1.00 0.00 H ATOM 10742 1HG LYS A 674 255.476 181.219 179.113 1.00 0.00 H ATOM 10743 2HG LYS A 674 256.066 182.632 178.227 1.00 0.00 H ATOM 10744 1HD LYS A 674 253.800 183.623 178.303 1.00 0.00 H ATOM 10745 2HD LYS A 674 253.219 182.212 179.202 1.00 0.00 H ATOM 10746 1HE LYS A 674 254.789 182.708 181.031 1.00 0.00 H ATOM 10747 2HE LYS A 674 255.418 184.095 180.132 1.00 0.00 H ATOM 10748 1HZ LYS A 674 253.799 184.756 181.757 1.00 0.00 H ATOM 10749 2HZ LYS A 674 253.233 185.081 180.242 1.00 0.00 H ATOM 10750 3HZ LYS A 674 252.647 183.789 181.083 1.00 0.00 H ATOM 10751 N GLU A 675 255.824 180.353 174.028 1.00 0.00 N ATOM 10752 CA GLU A 675 255.393 180.080 172.664 1.00 0.00 C ATOM 10753 C GLU A 675 255.200 178.606 172.330 1.00 0.00 C ATOM 10754 O GLU A 675 254.297 178.301 171.557 1.00 0.00 O ATOM 10755 CB GLU A 675 256.394 180.672 171.676 1.00 0.00 C ATOM 10756 CG GLU A 675 255.976 180.538 170.217 1.00 0.00 C ATOM 10757 CD GLU A 675 256.934 181.208 169.266 1.00 0.00 C ATOM 10758 OE1 GLU A 675 257.907 181.758 169.721 1.00 0.00 O ATOM 10759 OE2 GLU A 675 256.688 181.171 168.083 1.00 0.00 O ATOM 10760 H GLU A 675 256.572 181.020 174.148 1.00 0.00 H ATOM 10761 HA GLU A 675 254.426 180.558 172.520 1.00 0.00 H ATOM 10762 1HB GLU A 675 256.535 181.735 171.892 1.00 0.00 H ATOM 10763 2HB GLU A 675 257.359 180.182 171.797 1.00 0.00 H ATOM 10764 1HG GLU A 675 255.914 179.479 169.963 1.00 0.00 H ATOM 10765 2HG GLU A 675 254.985 180.972 170.093 1.00 0.00 H ATOM 10766 N GLY A 676 256.051 177.718 172.822 1.00 0.00 N ATOM 10767 CA GLY A 676 255.849 176.320 172.501 1.00 0.00 C ATOM 10768 C GLY A 676 254.473 175.870 173.005 1.00 0.00 C ATOM 10769 O GLY A 676 253.839 175.055 172.344 1.00 0.00 O ATOM 10770 H GLY A 676 256.817 178.011 173.412 1.00 0.00 H ATOM 10771 1HA GLY A 676 255.925 176.178 171.423 1.00 0.00 H ATOM 10772 2HA GLY A 676 256.636 175.723 172.959 1.00 0.00 H ATOM 10773 N CYS A 677 254.088 176.339 174.205 1.00 0.00 N ATOM 10774 CA CYS A 677 252.879 175.881 174.884 1.00 0.00 C ATOM 10775 C CYS A 677 251.768 176.460 174.033 1.00 0.00 C ATOM 10776 O CYS A 677 250.787 175.783 173.740 1.00 0.00 O ATOM 10777 CB CYS A 677 252.781 176.405 176.316 1.00 0.00 C ATOM 10778 SG CYS A 677 254.015 175.722 177.430 1.00 0.00 S ATOM 10779 H CYS A 677 254.515 177.165 174.598 1.00 0.00 H ATOM 10780 HA CYS A 677 252.894 174.795 174.967 1.00 0.00 H ATOM 10781 1HB CYS A 677 252.887 177.479 176.316 1.00 0.00 H ATOM 10782 2HB CYS A 677 251.797 176.174 176.719 1.00 0.00 H ATOM 10783 HG CYS A 677 255.071 176.183 176.766 1.00 0.00 H ATOM 10784 N ILE A 678 252.052 177.650 173.495 1.00 0.00 N ATOM 10785 CA ILE A 678 251.019 178.264 172.686 1.00 0.00 C ATOM 10786 C ILE A 678 250.721 177.446 171.434 1.00 0.00 C ATOM 10787 O ILE A 678 249.539 177.190 171.211 1.00 0.00 O ATOM 10788 CB ILE A 678 251.436 179.692 172.297 1.00 0.00 C ATOM 10789 CG1 ILE A 678 251.642 180.538 173.556 1.00 0.00 C ATOM 10790 CG2 ILE A 678 250.394 180.313 171.393 1.00 0.00 C ATOM 10791 CD1 ILE A 678 250.433 180.666 174.394 1.00 0.00 C ATOM 10792 H ILE A 678 252.843 178.175 173.852 1.00 0.00 H ATOM 10793 HA ILE A 678 250.107 178.317 173.281 1.00 0.00 H ATOM 10794 HB ILE A 678 252.367 179.664 171.784 1.00 0.00 H ATOM 10795 1HG1 ILE A 678 252.433 180.095 174.159 1.00 0.00 H ATOM 10796 2HG1 ILE A 678 251.963 181.529 173.272 1.00 0.00 H ATOM 10797 1HG2 ILE A 678 250.702 181.323 171.125 1.00 0.00 H ATOM 10798 2HG2 ILE A 678 250.293 179.713 170.489 1.00 0.00 H ATOM 10799 3HG2 ILE A 678 249.437 180.350 171.913 1.00 0.00 H ATOM 10800 1HD1 ILE A 678 250.660 181.279 175.266 1.00 0.00 H ATOM 10801 2HD1 ILE A 678 249.645 181.134 173.818 1.00 0.00 H ATOM 10802 3HD1 ILE A 678 250.111 179.679 174.718 1.00 0.00 H ATOM 10803 N THR A 679 251.723 176.864 170.782 1.00 0.00 N ATOM 10804 CA THR A 679 251.490 176.077 169.588 1.00 0.00 C ATOM 10805 C THR A 679 250.872 174.709 169.948 1.00 0.00 C ATOM 10806 O THR A 679 250.069 174.176 169.183 1.00 0.00 O ATOM 10807 CB THR A 679 252.791 175.866 168.794 1.00 0.00 C ATOM 10808 OG1 THR A 679 253.711 175.096 169.576 1.00 0.00 O ATOM 10809 CG2 THR A 679 253.423 177.204 168.442 1.00 0.00 C ATOM 10810 H THR A 679 252.632 177.245 171.010 1.00 0.00 H ATOM 10811 HA THR A 679 250.788 176.615 168.951 1.00 0.00 H ATOM 10812 HB THR A 679 252.571 175.321 167.876 1.00 0.00 H ATOM 10813 HG1 THR A 679 253.858 175.533 170.418 1.00 0.00 H ATOM 10814 1HG2 THR A 679 254.341 177.036 167.881 1.00 0.00 H ATOM 10815 2HG2 THR A 679 252.730 177.786 167.837 1.00 0.00 H ATOM 10816 3HG2 THR A 679 253.651 177.744 169.349 1.00 0.00 H ATOM 10817 N GLU A 680 251.107 174.246 171.192 1.00 0.00 N ATOM 10818 CA GLU A 680 250.512 172.963 171.618 1.00 0.00 C ATOM 10819 C GLU A 680 248.986 173.147 171.642 1.00 0.00 C ATOM 10820 O GLU A 680 248.240 172.284 171.175 1.00 0.00 O ATOM 10821 CB GLU A 680 251.024 172.528 173.000 1.00 0.00 C ATOM 10822 CG GLU A 680 252.460 172.052 173.012 1.00 0.00 C ATOM 10823 CD GLU A 680 252.959 171.720 174.390 1.00 0.00 C ATOM 10824 OE1 GLU A 680 252.256 171.979 175.334 1.00 0.00 O ATOM 10825 OE2 GLU A 680 254.048 171.204 174.498 1.00 0.00 O ATOM 10826 H GLU A 680 251.886 174.624 171.720 1.00 0.00 H ATOM 10827 HA GLU A 680 250.794 172.186 170.906 1.00 0.00 H ATOM 10828 1HB GLU A 680 250.944 173.350 173.689 1.00 0.00 H ATOM 10829 2HB GLU A 680 250.406 171.729 173.377 1.00 0.00 H ATOM 10830 1HG GLU A 680 252.542 171.165 172.387 1.00 0.00 H ATOM 10831 2HG GLU A 680 253.075 172.807 172.591 1.00 0.00 H ATOM 10832 N ARG A 681 248.544 174.343 172.034 1.00 0.00 N ATOM 10833 CA ARG A 681 247.136 174.735 172.158 1.00 0.00 C ATOM 10834 C ARG A 681 246.589 175.063 170.762 1.00 0.00 C ATOM 10835 O ARG A 681 245.423 174.829 170.451 1.00 0.00 O ATOM 10836 CB ARG A 681 246.977 175.950 173.088 1.00 0.00 C ATOM 10837 CG ARG A 681 246.834 175.601 174.583 1.00 0.00 C ATOM 10838 CD ARG A 681 248.112 175.161 175.164 1.00 0.00 C ATOM 10839 NE ARG A 681 247.982 174.828 176.581 1.00 0.00 N ATOM 10840 CZ ARG A 681 248.952 174.267 177.326 1.00 0.00 C ATOM 10841 NH1 ARG A 681 250.111 173.981 176.785 1.00 0.00 N ATOM 10842 NH2 ARG A 681 248.737 174.003 178.604 1.00 0.00 N ATOM 10843 H ARG A 681 249.266 174.911 172.467 1.00 0.00 H ATOM 10844 HA ARG A 681 246.577 173.902 172.586 1.00 0.00 H ATOM 10845 1HB ARG A 681 247.826 176.597 172.983 1.00 0.00 H ATOM 10846 2HB ARG A 681 246.093 176.522 172.793 1.00 0.00 H ATOM 10847 1HG ARG A 681 246.494 176.473 175.128 1.00 0.00 H ATOM 10848 2HG ARG A 681 246.108 174.794 174.701 1.00 0.00 H ATOM 10849 1HD ARG A 681 248.465 174.276 174.638 1.00 0.00 H ATOM 10850 2HD ARG A 681 248.848 175.958 175.067 1.00 0.00 H ATOM 10851 HE ARG A 681 247.100 175.034 177.034 1.00 0.00 H ATOM 10852 1HH1 ARG A 681 250.276 174.182 175.808 1.00 0.00 H ATOM 10853 2HH1 ARG A 681 250.838 173.559 177.344 1.00 0.00 H ATOM 10854 1HH2 ARG A 681 247.843 174.224 179.023 1.00 0.00 H ATOM 10855 2HH2 ARG A 681 249.465 173.582 179.161 1.00 0.00 H ATOM 10856 N GLY A 682 247.459 175.627 169.922 1.00 0.00 N ATOM 10857 CA GLY A 682 247.306 175.967 168.503 1.00 0.00 C ATOM 10858 C GLY A 682 246.311 177.056 168.104 1.00 0.00 C ATOM 10859 O GLY A 682 246.657 177.985 167.374 1.00 0.00 O ATOM 10860 H GLY A 682 248.195 176.072 170.454 1.00 0.00 H ATOM 10861 1HA GLY A 682 248.276 176.286 168.120 1.00 0.00 H ATOM 10862 2HA GLY A 682 247.006 175.069 167.966 1.00 0.00 H ATOM 10863 N THR A 683 245.048 176.877 168.473 1.00 0.00 N ATOM 10864 CA THR A 683 243.935 177.775 168.217 1.00 0.00 C ATOM 10865 C THR A 683 243.527 178.525 169.467 1.00 0.00 C ATOM 10866 O THR A 683 243.396 177.918 170.521 1.00 0.00 O ATOM 10867 CB THR A 683 242.711 177.009 167.662 1.00 0.00 C ATOM 10868 OG1 THR A 683 243.052 176.403 166.409 1.00 0.00 O ATOM 10869 CG2 THR A 683 241.528 177.958 167.462 1.00 0.00 C ATOM 10870 H THR A 683 244.952 176.117 169.129 1.00 0.00 H ATOM 10871 HA THR A 683 244.237 178.498 167.461 1.00 0.00 H ATOM 10872 HB THR A 683 242.425 176.224 168.365 1.00 0.00 H ATOM 10873 HG1 THR A 683 243.771 175.779 166.540 1.00 0.00 H ATOM 10874 1HG2 THR A 683 240.678 177.400 167.072 1.00 0.00 H ATOM 10875 2HG2 THR A 683 241.261 178.408 168.407 1.00 0.00 H ATOM 10876 3HG2 THR A 683 241.804 178.738 166.754 1.00 0.00 H ATOM 10877 N HIS A 684 243.264 179.812 169.281 1.00 0.00 N ATOM 10878 CA HIS A 684 242.829 180.783 170.274 1.00 0.00 C ATOM 10879 C HIS A 684 241.760 180.268 171.241 1.00 0.00 C ATOM 10880 O HIS A 684 241.943 180.463 172.436 1.00 0.00 O ATOM 10881 CB HIS A 684 242.298 182.041 169.573 1.00 0.00 C ATOM 10882 CG HIS A 684 241.820 183.097 170.516 1.00 0.00 C ATOM 10883 ND1 HIS A 684 242.682 183.888 171.243 1.00 0.00 N ATOM 10884 CD2 HIS A 684 240.566 183.492 170.850 1.00 0.00 C ATOM 10885 CE1 HIS A 684 241.981 184.727 171.986 1.00 0.00 C ATOM 10886 NE2 HIS A 684 240.695 184.506 171.765 1.00 0.00 N ATOM 10887 H HIS A 684 243.472 180.167 168.359 1.00 0.00 H ATOM 10888 HA HIS A 684 243.681 181.063 170.893 1.00 0.00 H ATOM 10889 1HB HIS A 684 243.084 182.469 168.950 1.00 0.00 H ATOM 10890 2HB HIS A 684 241.471 181.770 168.917 1.00 0.00 H ATOM 10891 HD2 HIS A 684 239.630 183.081 170.465 1.00 0.00 H ATOM 10892 HE1 HIS A 684 242.394 185.473 172.665 1.00 0.00 H ATOM 10893 HE2 HIS A 684 239.928 185.000 172.198 1.00 0.00 H ATOM 10894 N GLU A 685 240.719 179.597 170.779 1.00 0.00 N ATOM 10895 CA GLU A 685 239.691 179.114 171.701 1.00 0.00 C ATOM 10896 C GLU A 685 240.259 178.076 172.691 1.00 0.00 C ATOM 10897 O GLU A 685 239.661 177.834 173.741 1.00 0.00 O ATOM 10898 CB GLU A 685 238.525 178.501 170.920 1.00 0.00 C ATOM 10899 CG GLU A 685 237.707 179.500 170.131 1.00 0.00 C ATOM 10900 CD GLU A 685 236.598 178.856 169.341 1.00 0.00 C ATOM 10901 OE1 GLU A 685 236.551 177.651 169.294 1.00 0.00 O ATOM 10902 OE2 GLU A 685 235.802 179.567 168.789 1.00 0.00 O ATOM 10903 H GLU A 685 240.613 179.455 169.785 1.00 0.00 H ATOM 10904 HA GLU A 685 239.318 179.963 172.274 1.00 0.00 H ATOM 10905 1HB GLU A 685 238.906 177.756 170.222 1.00 0.00 H ATOM 10906 2HB GLU A 685 237.854 177.991 171.610 1.00 0.00 H ATOM 10907 1HG GLU A 685 237.273 180.225 170.820 1.00 0.00 H ATOM 10908 2HG GLU A 685 238.367 180.038 169.450 1.00 0.00 H ATOM 10909 N GLU A 686 241.274 177.324 172.245 1.00 0.00 N ATOM 10910 CA GLU A 686 241.793 176.280 173.138 1.00 0.00 C ATOM 10911 C GLU A 686 242.723 177.011 174.115 1.00 0.00 C ATOM 10912 O GLU A 686 242.509 177.143 175.317 1.00 0.00 O ATOM 10913 CB GLU A 686 242.563 175.200 172.372 1.00 0.00 C ATOM 10914 CG GLU A 686 241.727 174.426 171.358 1.00 0.00 C ATOM 10915 CD GLU A 686 240.646 173.593 171.994 1.00 0.00 C ATOM 10916 OE1 GLU A 686 240.951 172.832 172.879 1.00 0.00 O ATOM 10917 OE2 GLU A 686 239.512 173.721 171.594 1.00 0.00 O ATOM 10918 H GLU A 686 241.871 177.575 171.475 1.00 0.00 H ATOM 10919 HA GLU A 686 240.959 175.784 173.636 1.00 0.00 H ATOM 10920 1HB GLU A 686 243.391 175.655 171.840 1.00 0.00 H ATOM 10921 2HB GLU A 686 242.982 174.482 173.077 1.00 0.00 H ATOM 10922 1HG GLU A 686 241.263 175.135 170.669 1.00 0.00 H ATOM 10923 2HG GLU A 686 242.384 173.776 170.782 1.00 0.00 H ATOM 10924 N LEU A 687 243.288 178.059 173.493 1.00 0.00 N ATOM 10925 CA LEU A 687 244.244 178.793 174.343 1.00 0.00 C ATOM 10926 C LEU A 687 243.580 179.540 175.499 1.00 0.00 C ATOM 10927 O LEU A 687 244.023 179.394 176.628 1.00 0.00 O ATOM 10928 CB LEU A 687 245.033 179.794 173.495 1.00 0.00 C ATOM 10929 CG LEU A 687 246.079 180.590 174.229 1.00 0.00 C ATOM 10930 CD1 LEU A 687 247.085 179.633 174.876 1.00 0.00 C ATOM 10931 CD2 LEU A 687 246.765 181.535 173.255 1.00 0.00 C ATOM 10932 H LEU A 687 243.286 178.175 172.488 1.00 0.00 H ATOM 10933 HA LEU A 687 244.935 178.080 174.774 1.00 0.00 H ATOM 10934 1HB LEU A 687 245.532 179.252 172.692 1.00 0.00 H ATOM 10935 2HB LEU A 687 244.352 180.482 173.059 1.00 0.00 H ATOM 10936 HG LEU A 687 245.606 181.168 175.025 1.00 0.00 H ATOM 10937 1HD1 LEU A 687 247.841 180.207 175.408 1.00 0.00 H ATOM 10938 2HD1 LEU A 687 246.564 178.980 175.579 1.00 0.00 H ATOM 10939 3HD1 LEU A 687 247.561 179.030 174.104 1.00 0.00 H ATOM 10940 1HD2 LEU A 687 247.523 182.114 173.784 1.00 0.00 H ATOM 10941 2HD2 LEU A 687 247.238 180.958 172.461 1.00 0.00 H ATOM 10942 3HD2 LEU A 687 246.026 182.212 172.823 1.00 0.00 H ATOM 10943 N MET A 688 242.420 180.139 175.257 1.00 0.00 N ATOM 10944 CA MET A 688 241.591 180.901 176.192 1.00 0.00 C ATOM 10945 C MET A 688 241.066 180.105 177.392 1.00 0.00 C ATOM 10946 O MET A 688 240.586 180.704 178.354 1.00 0.00 O ATOM 10947 CB MET A 688 240.418 181.511 175.437 1.00 0.00 C ATOM 10948 CG MET A 688 240.785 182.665 174.545 1.00 0.00 C ATOM 10949 SD MET A 688 241.507 184.043 175.455 1.00 0.00 S ATOM 10950 CE MET A 688 240.107 184.574 176.429 1.00 0.00 C ATOM 10951 H MET A 688 242.282 180.280 174.267 1.00 0.00 H ATOM 10952 HA MET A 688 242.207 181.693 176.617 1.00 0.00 H ATOM 10953 1HB MET A 688 239.947 180.747 174.818 1.00 0.00 H ATOM 10954 2HB MET A 688 239.670 181.862 176.149 1.00 0.00 H ATOM 10955 1HG MET A 688 241.492 182.338 173.806 1.00 0.00 H ATOM 10956 2HG MET A 688 239.894 183.023 174.029 1.00 0.00 H ATOM 10957 1HE MET A 688 240.396 185.424 177.048 1.00 0.00 H ATOM 10958 2HE MET A 688 239.292 184.868 175.766 1.00 0.00 H ATOM 10959 3HE MET A 688 239.777 183.755 177.069 1.00 0.00 H ATOM 10960 N ASN A 689 241.056 178.774 177.290 1.00 0.00 N ATOM 10961 CA ASN A 689 240.563 177.973 178.412 1.00 0.00 C ATOM 10962 C ASN A 689 241.729 177.671 179.369 1.00 0.00 C ATOM 10963 O ASN A 689 241.521 177.077 180.425 1.00 0.00 O ATOM 10964 CB ASN A 689 239.908 176.700 177.919 1.00 0.00 C ATOM 10965 CG ASN A 689 238.600 176.951 177.245 1.00 0.00 C ATOM 10966 OD1 ASN A 689 237.909 177.931 177.549 1.00 0.00 O ATOM 10967 ND2 ASN A 689 238.238 176.088 176.332 1.00 0.00 N ATOM 10968 H ASN A 689 241.527 178.339 176.513 1.00 0.00 H ATOM 10969 HA ASN A 689 239.805 178.545 178.950 1.00 0.00 H ATOM 10970 1HB ASN A 689 240.574 176.196 177.218 1.00 0.00 H ATOM 10971 2HB ASN A 689 239.746 176.025 178.760 1.00 0.00 H ATOM 10972 1HD2 ASN A 689 237.372 176.206 175.848 1.00 0.00 H ATOM 10973 2HD2 ASN A 689 238.829 175.310 176.119 1.00 0.00 H ATOM 10974 N LEU A 690 242.925 178.133 179.019 1.00 0.00 N ATOM 10975 CA LEU A 690 244.115 177.839 179.810 1.00 0.00 C ATOM 10976 C LEU A 690 244.060 178.428 181.208 1.00 0.00 C ATOM 10977 O LEU A 690 243.829 179.621 181.412 1.00 0.00 O ATOM 10978 CB LEU A 690 245.361 178.371 179.077 1.00 0.00 C ATOM 10979 CG LEU A 690 246.690 178.123 179.765 1.00 0.00 C ATOM 10980 CD1 LEU A 690 246.921 176.650 179.886 1.00 0.00 C ATOM 10981 CD2 LEU A 690 247.802 178.789 178.969 1.00 0.00 C ATOM 10982 H LEU A 690 243.106 178.569 178.130 1.00 0.00 H ATOM 10983 HA LEU A 690 244.197 176.763 179.914 1.00 0.00 H ATOM 10984 1HB LEU A 690 245.409 177.909 178.094 1.00 0.00 H ATOM 10985 2HB LEU A 690 245.255 179.447 178.944 1.00 0.00 H ATOM 10986 HG LEU A 690 246.662 178.541 180.771 1.00 0.00 H ATOM 10987 1HD1 LEU A 690 247.867 176.475 180.375 1.00 0.00 H ATOM 10988 2HD1 LEU A 690 246.126 176.208 180.470 1.00 0.00 H ATOM 10989 3HD1 LEU A 690 246.937 176.202 178.894 1.00 0.00 H ATOM 10990 1HD2 LEU A 690 248.758 178.613 179.464 1.00 0.00 H ATOM 10991 2HD2 LEU A 690 247.831 178.370 177.962 1.00 0.00 H ATOM 10992 3HD2 LEU A 690 247.616 179.862 178.912 1.00 0.00 H ATOM 10993 N ASN A 691 244.281 177.542 182.170 1.00 0.00 N ATOM 10994 CA ASN A 691 244.322 177.824 183.591 1.00 0.00 C ATOM 10995 C ASN A 691 245.065 176.640 184.209 1.00 0.00 C ATOM 10996 O ASN A 691 245.463 175.748 183.462 1.00 0.00 O ATOM 10997 CB ASN A 691 242.931 178.002 184.188 1.00 0.00 C ATOM 10998 CG ASN A 691 242.086 176.802 184.025 1.00 0.00 C ATOM 10999 OD1 ASN A 691 242.497 175.700 184.353 1.00 0.00 O ATOM 11000 ND2 ASN A 691 240.894 176.993 183.516 1.00 0.00 N ATOM 11001 H ASN A 691 244.445 176.591 181.880 1.00 0.00 H ATOM 11002 HA ASN A 691 244.852 178.762 183.759 1.00 0.00 H ATOM 11003 1HB ASN A 691 243.017 178.228 185.251 1.00 0.00 H ATOM 11004 2HB ASN A 691 242.436 178.848 183.712 1.00 0.00 H ATOM 11005 1HD2 ASN A 691 240.278 176.216 183.382 1.00 0.00 H ATOM 11006 2HD2 ASN A 691 240.601 177.914 183.261 1.00 0.00 H ATOM 11007 N GLY A 692 245.189 176.601 185.531 1.00 0.00 N ATOM 11008 CA GLY A 692 245.892 175.543 186.262 1.00 0.00 C ATOM 11009 C GLY A 692 245.364 174.132 185.951 1.00 0.00 C ATOM 11010 O GLY A 692 246.131 173.325 185.417 1.00 0.00 O ATOM 11011 H GLY A 692 244.820 177.385 186.048 1.00 0.00 H ATOM 11012 1HA GLY A 692 246.953 175.580 186.018 1.00 0.00 H ATOM 11013 2HA GLY A 692 245.798 175.723 187.332 1.00 0.00 H ATOM 11014 N ASP A 693 244.069 173.883 186.160 1.00 0.00 N ATOM 11015 CA ASP A 693 243.538 172.547 185.886 1.00 0.00 C ATOM 11016 C ASP A 693 243.568 172.206 184.405 1.00 0.00 C ATOM 11017 O ASP A 693 243.894 171.059 184.113 1.00 0.00 O ATOM 11018 CB ASP A 693 242.103 172.428 186.403 1.00 0.00 C ATOM 11019 CG ASP A 693 242.017 172.422 187.926 1.00 0.00 C ATOM 11020 OD1 ASP A 693 243.036 172.271 188.559 1.00 0.00 O ATOM 11021 OD2 ASP A 693 240.935 172.567 188.441 1.00 0.00 O ATOM 11022 H ASP A 693 243.468 174.583 186.574 1.00 0.00 H ATOM 11023 HA ASP A 693 244.152 171.819 186.418 1.00 0.00 H ATOM 11024 1HB ASP A 693 241.510 173.262 186.024 1.00 0.00 H ATOM 11025 2HB ASP A 693 241.657 171.509 186.025 1.00 0.00 H ATOM 11026 N TYR A 694 243.315 173.165 183.521 1.00 0.00 N ATOM 11027 CA TYR A 694 243.351 172.935 182.083 1.00 0.00 C ATOM 11028 C TYR A 694 244.732 172.442 181.717 1.00 0.00 C ATOM 11029 O TYR A 694 244.831 171.369 181.143 1.00 0.00 O ATOM 11030 CB TYR A 694 243.003 174.196 181.301 1.00 0.00 C ATOM 11031 CG TYR A 694 243.043 174.010 179.783 1.00 0.00 C ATOM 11032 CD1 TYR A 694 241.883 173.716 179.091 1.00 0.00 C ATOM 11033 CD2 TYR A 694 244.246 174.138 179.098 1.00 0.00 C ATOM 11034 CE1 TYR A 694 241.921 173.548 177.719 1.00 0.00 C ATOM 11035 CE2 TYR A 694 244.282 173.971 177.730 1.00 0.00 C ATOM 11036 CZ TYR A 694 243.126 173.678 177.041 1.00 0.00 C ATOM 11037 OH TYR A 694 243.161 173.510 175.676 1.00 0.00 O ATOM 11038 H TYR A 694 243.026 174.069 183.855 1.00 0.00 H ATOM 11039 HA TYR A 694 242.603 172.186 181.827 1.00 0.00 H ATOM 11040 1HB TYR A 694 242.002 174.531 181.577 1.00 0.00 H ATOM 11041 2HB TYR A 694 243.687 174.978 181.562 1.00 0.00 H ATOM 11042 HD1 TYR A 694 240.939 173.616 179.627 1.00 0.00 H ATOM 11043 HD2 TYR A 694 245.149 174.366 179.633 1.00 0.00 H ATOM 11044 HE1 TYR A 694 241.006 173.317 177.174 1.00 0.00 H ATOM 11045 HE2 TYR A 694 245.227 174.070 177.192 1.00 0.00 H ATOM 11046 HH TYR A 694 244.059 173.640 175.361 1.00 0.00 H ATOM 11047 N ALA A 695 245.762 173.121 182.206 1.00 0.00 N ATOM 11048 CA ALA A 695 247.122 172.727 181.874 1.00 0.00 C ATOM 11049 C ALA A 695 247.419 171.325 182.395 1.00 0.00 C ATOM 11050 O ALA A 695 247.979 170.537 181.638 1.00 0.00 O ATOM 11051 CB ALA A 695 248.101 173.737 182.439 1.00 0.00 C ATOM 11052 H ALA A 695 245.600 174.018 182.642 1.00 0.00 H ATOM 11053 HA ALA A 695 247.218 172.707 180.789 1.00 0.00 H ATOM 11054 1HB ALA A 695 249.118 173.440 182.182 1.00 0.00 H ATOM 11055 2HB ALA A 695 247.899 174.702 182.028 1.00 0.00 H ATOM 11056 3HB ALA A 695 247.997 173.776 183.522 1.00 0.00 H ATOM 11057 N THR A 696 246.889 170.959 183.568 1.00 0.00 N ATOM 11058 CA THR A 696 247.207 169.603 184.033 1.00 0.00 C ATOM 11059 C THR A 696 246.559 168.536 183.141 1.00 0.00 C ATOM 11060 O THR A 696 247.273 167.638 182.690 1.00 0.00 O ATOM 11061 CB THR A 696 246.757 169.394 185.489 1.00 0.00 C ATOM 11062 OG1 THR A 696 247.446 170.318 186.341 1.00 0.00 O ATOM 11063 CG2 THR A 696 247.058 167.976 185.935 1.00 0.00 C ATOM 11064 H THR A 696 246.500 171.660 184.191 1.00 0.00 H ATOM 11065 HA THR A 696 248.288 169.467 183.980 1.00 0.00 H ATOM 11066 HB THR A 696 245.685 169.577 185.567 1.00 0.00 H ATOM 11067 HG1 THR A 696 247.227 171.218 186.082 1.00 0.00 H ATOM 11068 1HG2 THR A 696 246.734 167.844 186.967 1.00 0.00 H ATOM 11069 2HG2 THR A 696 246.527 167.275 185.295 1.00 0.00 H ATOM 11070 3HG2 THR A 696 248.129 167.793 185.866 1.00 0.00 H ATOM 11071 N ILE A 697 245.294 168.735 182.784 1.00 0.00 N ATOM 11072 CA ILE A 697 244.440 167.828 182.025 1.00 0.00 C ATOM 11073 C ILE A 697 244.980 167.742 180.604 1.00 0.00 C ATOM 11074 O ILE A 697 245.202 166.651 180.086 1.00 0.00 O ATOM 11075 CB ILE A 697 242.981 168.314 182.007 1.00 0.00 C ATOM 11076 CG1 ILE A 697 242.391 168.233 183.418 1.00 0.00 C ATOM 11077 CG2 ILE A 697 242.170 167.489 181.023 1.00 0.00 C ATOM 11078 CD1 ILE A 697 241.080 168.967 183.568 1.00 0.00 C ATOM 11079 H ILE A 697 244.834 169.510 183.241 1.00 0.00 H ATOM 11080 HA ILE A 697 244.457 166.848 182.499 1.00 0.00 H ATOM 11081 HB ILE A 697 242.950 169.354 181.709 1.00 0.00 H ATOM 11082 1HG1 ILE A 697 242.236 167.187 183.679 1.00 0.00 H ATOM 11083 2HG1 ILE A 697 243.102 168.648 184.127 1.00 0.00 H ATOM 11084 1HG2 ILE A 697 241.138 167.840 181.019 1.00 0.00 H ATOM 11085 2HG2 ILE A 697 242.592 167.593 180.026 1.00 0.00 H ATOM 11086 3HG2 ILE A 697 242.193 166.441 181.320 1.00 0.00 H ATOM 11087 1HD1 ILE A 697 240.722 168.866 184.593 1.00 0.00 H ATOM 11088 2HD1 ILE A 697 241.225 170.021 183.337 1.00 0.00 H ATOM 11089 3HD1 ILE A 697 240.346 168.544 182.886 1.00 0.00 H ATOM 11090 N PHE A 698 245.304 168.912 180.079 1.00 0.00 N ATOM 11091 CA PHE A 698 245.846 169.118 178.757 1.00 0.00 C ATOM 11092 C PHE A 698 247.149 168.361 178.608 1.00 0.00 C ATOM 11093 O PHE A 698 247.218 167.505 177.736 1.00 0.00 O ATOM 11094 CB PHE A 698 246.075 170.602 178.489 1.00 0.00 C ATOM 11095 CG PHE A 698 246.606 170.894 177.127 1.00 0.00 C ATOM 11096 CD1 PHE A 698 245.750 171.065 176.058 1.00 0.00 C ATOM 11097 CD2 PHE A 698 247.971 170.997 176.910 1.00 0.00 C ATOM 11098 CE1 PHE A 698 246.242 171.334 174.800 1.00 0.00 C ATOM 11099 CE2 PHE A 698 248.465 171.265 175.661 1.00 0.00 C ATOM 11100 CZ PHE A 698 247.598 171.434 174.600 1.00 0.00 C ATOM 11101 H PHE A 698 244.975 169.726 180.563 1.00 0.00 H ATOM 11102 HA PHE A 698 245.135 168.737 178.023 1.00 0.00 H ATOM 11103 1HB PHE A 698 245.140 171.142 178.612 1.00 0.00 H ATOM 11104 2HB PHE A 698 246.779 170.999 179.221 1.00 0.00 H ATOM 11105 HD1 PHE A 698 244.677 170.986 176.220 1.00 0.00 H ATOM 11106 HD2 PHE A 698 248.652 170.863 177.746 1.00 0.00 H ATOM 11107 HE1 PHE A 698 245.555 171.466 173.964 1.00 0.00 H ATOM 11108 HE2 PHE A 698 249.532 171.344 175.507 1.00 0.00 H ATOM 11109 HZ PHE A 698 247.988 171.645 173.610 1.00 0.00 H ATOM 11110 N ASN A 699 248.045 168.475 179.593 1.00 0.00 N ATOM 11111 CA ASN A 699 249.351 167.834 179.513 1.00 0.00 C ATOM 11112 C ASN A 699 249.219 166.312 179.529 1.00 0.00 C ATOM 11113 O ASN A 699 249.880 165.642 178.740 1.00 0.00 O ATOM 11114 CB ASN A 699 250.240 168.313 180.644 1.00 0.00 C ATOM 11115 CG ASN A 699 250.716 169.727 180.440 1.00 0.00 C ATOM 11116 OD1 ASN A 699 250.721 170.237 179.316 1.00 0.00 O ATOM 11117 ND2 ASN A 699 251.118 170.368 181.508 1.00 0.00 N ATOM 11118 H ASN A 699 247.897 169.217 180.260 1.00 0.00 H ATOM 11119 HA ASN A 699 249.816 168.113 178.566 1.00 0.00 H ATOM 11120 1HB ASN A 699 249.690 168.257 181.586 1.00 0.00 H ATOM 11121 2HB ASN A 699 251.105 167.656 180.730 1.00 0.00 H ATOM 11122 1HD2 ASN A 699 251.447 171.310 181.433 1.00 0.00 H ATOM 11123 2HD2 ASN A 699 251.098 169.917 182.400 1.00 0.00 H ATOM 11124 N ASN A 700 248.267 165.799 180.307 1.00 0.00 N ATOM 11125 CA ASN A 700 248.027 164.377 180.518 1.00 0.00 C ATOM 11126 C ASN A 700 247.523 163.782 179.205 1.00 0.00 C ATOM 11127 O ASN A 700 248.095 162.791 178.742 1.00 0.00 O ATOM 11128 CB ASN A 700 247.040 164.144 181.648 1.00 0.00 C ATOM 11129 CG ASN A 700 247.648 164.371 183.003 1.00 0.00 C ATOM 11130 OD1 ASN A 700 248.877 164.386 183.151 1.00 0.00 O ATOM 11131 ND2 ASN A 700 246.815 164.549 183.995 1.00 0.00 N ATOM 11132 H ASN A 700 247.875 166.453 180.973 1.00 0.00 H ATOM 11133 HA ASN A 700 248.969 163.897 180.785 1.00 0.00 H ATOM 11134 1HB ASN A 700 246.195 164.804 181.532 1.00 0.00 H ATOM 11135 2HB ASN A 700 246.665 163.122 181.598 1.00 0.00 H ATOM 11136 1HD2 ASN A 700 247.164 164.704 184.920 1.00 0.00 H ATOM 11137 2HD2 ASN A 700 245.830 164.528 183.830 1.00 0.00 H ATOM 11138 N LEU A 701 246.621 164.500 178.543 1.00 0.00 N ATOM 11139 CA LEU A 701 245.983 164.119 177.296 1.00 0.00 C ATOM 11140 C LEU A 701 246.983 164.260 176.156 1.00 0.00 C ATOM 11141 O LEU A 701 247.047 163.409 175.276 1.00 0.00 O ATOM 11142 CB LEU A 701 244.750 165.008 177.061 1.00 0.00 C ATOM 11143 CG LEU A 701 243.592 164.796 178.026 1.00 0.00 C ATOM 11144 CD1 LEU A 701 242.531 165.844 177.769 1.00 0.00 C ATOM 11145 CD2 LEU A 701 243.034 163.389 177.845 1.00 0.00 C ATOM 11146 H LEU A 701 246.208 165.235 179.102 1.00 0.00 H ATOM 11147 HA LEU A 701 245.651 163.084 177.371 1.00 0.00 H ATOM 11148 1HB LEU A 701 245.053 166.045 177.133 1.00 0.00 H ATOM 11149 2HB LEU A 701 244.381 164.834 176.067 1.00 0.00 H ATOM 11150 HG LEU A 701 243.939 164.919 179.048 1.00 0.00 H ATOM 11151 1HD1 LEU A 701 241.699 165.698 178.457 1.00 0.00 H ATOM 11152 2HD1 LEU A 701 242.957 166.838 177.921 1.00 0.00 H ATOM 11153 3HD1 LEU A 701 242.173 165.755 176.744 1.00 0.00 H ATOM 11154 1HD2 LEU A 701 242.206 163.234 178.534 1.00 0.00 H ATOM 11155 2HD2 LEU A 701 242.683 163.267 176.821 1.00 0.00 H ATOM 11156 3HD2 LEU A 701 243.818 162.660 178.049 1.00 0.00 H ATOM 11157 N LEU A 702 247.878 165.244 176.283 1.00 0.00 N ATOM 11158 CA LEU A 702 248.835 165.506 175.224 1.00 0.00 C ATOM 11159 C LEU A 702 249.831 164.346 175.148 1.00 0.00 C ATOM 11160 O LEU A 702 250.062 163.775 174.083 1.00 0.00 O ATOM 11161 CB LEU A 702 249.578 166.823 175.475 1.00 0.00 C ATOM 11162 CG LEU A 702 250.569 167.228 174.415 1.00 0.00 C ATOM 11163 CD1 LEU A 702 249.840 167.455 173.101 1.00 0.00 C ATOM 11164 CD2 LEU A 702 251.287 168.464 174.854 1.00 0.00 C ATOM 11165 H LEU A 702 247.699 165.957 176.973 1.00 0.00 H ATOM 11166 HA LEU A 702 248.299 165.591 174.280 1.00 0.00 H ATOM 11167 1HB LEU A 702 248.845 167.624 175.567 1.00 0.00 H ATOM 11168 2HB LEU A 702 250.116 166.744 176.416 1.00 0.00 H ATOM 11169 HG LEU A 702 251.289 166.424 174.262 1.00 0.00 H ATOM 11170 1HD1 LEU A 702 250.557 167.749 172.334 1.00 0.00 H ATOM 11171 2HD1 LEU A 702 249.341 166.535 172.798 1.00 0.00 H ATOM 11172 3HD1 LEU A 702 249.099 168.247 173.227 1.00 0.00 H ATOM 11173 1HD2 LEU A 702 252.005 168.758 174.089 1.00 0.00 H ATOM 11174 2HD2 LEU A 702 250.571 169.266 175.005 1.00 0.00 H ATOM 11175 3HD2 LEU A 702 251.813 168.267 175.788 1.00 0.00 H ATOM 11176 N LEU A 703 250.304 163.930 176.331 1.00 0.00 N ATOM 11177 CA LEU A 703 251.385 162.960 176.450 1.00 0.00 C ATOM 11178 C LEU A 703 250.916 161.509 176.352 1.00 0.00 C ATOM 11179 O LEU A 703 251.589 160.675 175.744 1.00 0.00 O ATOM 11180 CB LEU A 703 252.112 163.167 177.784 1.00 0.00 C ATOM 11181 CG LEU A 703 252.835 164.505 177.943 1.00 0.00 C ATOM 11182 CD1 LEU A 703 253.360 164.631 179.363 1.00 0.00 C ATOM 11183 CD2 LEU A 703 253.964 164.594 176.936 1.00 0.00 C ATOM 11184 H LEU A 703 250.008 164.478 177.128 1.00 0.00 H ATOM 11185 HA LEU A 703 252.084 163.127 175.631 1.00 0.00 H ATOM 11186 1HB LEU A 703 251.388 163.084 178.588 1.00 0.00 H ATOM 11187 2HB LEU A 703 252.850 162.375 177.904 1.00 0.00 H ATOM 11188 HG LEU A 703 252.136 165.318 177.776 1.00 0.00 H ATOM 11189 1HD1 LEU A 703 253.875 165.584 179.477 1.00 0.00 H ATOM 11190 2HD1 LEU A 703 252.525 164.583 180.065 1.00 0.00 H ATOM 11191 3HD1 LEU A 703 254.053 163.817 179.567 1.00 0.00 H ATOM 11192 1HD2 LEU A 703 254.480 165.548 177.049 1.00 0.00 H ATOM 11193 2HD2 LEU A 703 254.668 163.779 177.105 1.00 0.00 H ATOM 11194 3HD2 LEU A 703 253.557 164.519 175.926 1.00 0.00 H ATOM 11195 N GLY A 704 249.729 161.233 176.880 1.00 0.00 N ATOM 11196 CA GLY A 704 249.269 159.857 177.046 1.00 0.00 C ATOM 11197 C GLY A 704 248.180 159.429 176.073 1.00 0.00 C ATOM 11198 O GLY A 704 247.927 160.075 175.060 1.00 0.00 O ATOM 11199 H GLY A 704 249.217 161.994 177.311 1.00 0.00 H ATOM 11200 1HA GLY A 704 250.117 159.183 176.926 1.00 0.00 H ATOM 11201 2HA GLY A 704 248.889 159.732 178.059 1.00 0.00 H ATOM 11202 N GLU A 705 247.536 158.313 176.403 1.00 0.00 N ATOM 11203 CA GLU A 705 246.408 157.798 175.648 1.00 0.00 C ATOM 11204 C GLU A 705 245.206 158.676 175.953 1.00 0.00 C ATOM 11205 O GLU A 705 245.016 159.085 177.098 1.00 0.00 O ATOM 11206 CB GLU A 705 246.118 156.338 176.008 1.00 0.00 C ATOM 11207 CG GLU A 705 245.026 155.684 175.164 1.00 0.00 C ATOM 11208 CD GLU A 705 244.848 154.218 175.468 1.00 0.00 C ATOM 11209 OE1 GLU A 705 245.555 153.716 176.309 1.00 0.00 O ATOM 11210 OE2 GLU A 705 244.006 153.602 174.858 1.00 0.00 O ATOM 11211 H GLU A 705 247.851 157.809 177.219 1.00 0.00 H ATOM 11212 HA GLU A 705 246.645 157.840 174.583 1.00 0.00 H ATOM 11213 1HB GLU A 705 247.026 155.747 175.896 1.00 0.00 H ATOM 11214 2HB GLU A 705 245.813 156.276 177.053 1.00 0.00 H ATOM 11215 1HG GLU A 705 244.082 156.198 175.346 1.00 0.00 H ATOM 11216 2HG GLU A 705 245.275 155.804 174.111 1.00 0.00 H ATOM 11217 N THR A 706 244.398 158.958 174.943 1.00 0.00 N ATOM 11218 CA THR A 706 243.212 159.753 175.208 1.00 0.00 C ATOM 11219 C THR A 706 241.916 158.991 174.870 1.00 0.00 C ATOM 11220 O THR A 706 241.894 158.146 173.975 1.00 0.00 O ATOM 11221 CB THR A 706 243.262 161.078 174.409 1.00 0.00 C ATOM 11222 OG1 THR A 706 243.230 160.792 173.003 1.00 0.00 O ATOM 11223 CG2 THR A 706 244.511 161.836 174.733 1.00 0.00 C ATOM 11224 H THR A 706 244.588 158.625 174.008 1.00 0.00 H ATOM 11225 HA THR A 706 243.191 159.980 176.269 1.00 0.00 H ATOM 11226 HB THR A 706 242.410 161.680 174.656 1.00 0.00 H ATOM 11227 HG1 THR A 706 242.413 160.334 172.789 1.00 0.00 H ATOM 11228 1HG2 THR A 706 244.531 162.763 174.164 1.00 0.00 H ATOM 11229 2HG2 THR A 706 244.531 162.060 175.790 1.00 0.00 H ATOM 11230 3HG2 THR A 706 245.375 161.235 174.475 1.00 0.00 H ATOM 11231 N PRO A 707 240.831 159.285 175.601 1.00 0.00 N ATOM 11232 CA PRO A 707 239.506 158.738 175.377 1.00 0.00 C ATOM 11233 C PRO A 707 238.889 159.376 174.122 1.00 0.00 C ATOM 11234 O PRO A 707 239.320 160.448 173.698 1.00 0.00 O ATOM 11235 CB PRO A 707 238.753 159.126 176.659 1.00 0.00 C ATOM 11236 CG PRO A 707 239.431 160.408 177.133 1.00 0.00 C ATOM 11237 CD PRO A 707 240.887 160.248 176.755 1.00 0.00 C ATOM 11238 HA PRO A 707 239.594 157.659 175.281 1.00 0.00 H ATOM 11239 1HB PRO A 707 237.684 159.269 176.437 1.00 0.00 H ATOM 11240 2HB PRO A 707 238.824 158.313 177.395 1.00 0.00 H ATOM 11241 1HG PRO A 707 238.968 161.282 176.652 1.00 0.00 H ATOM 11242 2HG PRO A 707 239.292 160.532 178.217 1.00 0.00 H ATOM 11243 1HD PRO A 707 241.282 161.202 176.464 1.00 0.00 H ATOM 11244 2HD PRO A 707 241.450 159.838 177.608 1.00 0.00 H ATOM 11245 N PRO A 708 237.875 158.731 173.508 1.00 0.00 N ATOM 11246 CA PRO A 708 237.128 159.274 172.389 1.00 0.00 C ATOM 11247 C PRO A 708 236.545 160.611 172.799 1.00 0.00 C ATOM 11248 O PRO A 708 236.151 160.785 173.954 1.00 0.00 O ATOM 11249 CB PRO A 708 236.040 158.216 172.148 1.00 0.00 C ATOM 11250 CG PRO A 708 236.612 156.937 172.730 1.00 0.00 C ATOM 11251 CD PRO A 708 237.408 157.384 173.935 1.00 0.00 C ATOM 11252 HA PRO A 708 237.788 159.361 171.513 1.00 0.00 H ATOM 11253 1HB PRO A 708 235.103 158.522 172.638 1.00 0.00 H ATOM 11254 2HB PRO A 708 235.829 158.133 171.072 1.00 0.00 H ATOM 11255 1HG PRO A 708 235.800 156.245 172.995 1.00 0.00 H ATOM 11256 2HG PRO A 708 237.233 156.423 171.982 1.00 0.00 H ATOM 11257 1HD PRO A 708 236.754 157.437 174.817 1.00 0.00 H ATOM 11258 2HD PRO A 708 238.216 156.679 174.092 1.00 0.00 H ATOM 11259 N VAL A 709 236.478 161.543 171.868 1.00 0.00 N ATOM 11260 CA VAL A 709 235.906 162.825 172.191 1.00 0.00 C ATOM 11261 C VAL A 709 234.373 162.767 172.163 1.00 0.00 C ATOM 11262 O VAL A 709 233.777 162.335 171.175 1.00 0.00 O ATOM 11263 CB VAL A 709 236.402 163.891 171.192 1.00 0.00 C ATOM 11264 CG1 VAL A 709 235.733 165.213 171.457 1.00 0.00 C ATOM 11265 CG2 VAL A 709 237.912 164.021 171.289 1.00 0.00 C ATOM 11266 H VAL A 709 236.813 161.364 170.933 1.00 0.00 H ATOM 11267 HA VAL A 709 236.227 163.104 173.195 1.00 0.00 H ATOM 11268 HB VAL A 709 236.125 163.588 170.183 1.00 0.00 H ATOM 11269 1HG1 VAL A 709 236.093 165.953 170.744 1.00 0.00 H ATOM 11270 2HG1 VAL A 709 234.654 165.102 171.350 1.00 0.00 H ATOM 11271 3HG1 VAL A 709 235.964 165.538 172.462 1.00 0.00 H ATOM 11272 1HG2 VAL A 709 238.258 164.774 170.581 1.00 0.00 H ATOM 11273 2HG2 VAL A 709 238.188 164.319 172.301 1.00 0.00 H ATOM 11274 3HG2 VAL A 709 238.376 163.063 171.053 1.00 0.00 H ATOM 11275 N GLU A 710 233.738 163.206 173.251 1.00 0.00 N ATOM 11276 CA GLU A 710 232.277 163.297 173.311 1.00 0.00 C ATOM 11277 C GLU A 710 231.836 164.494 172.483 1.00 0.00 C ATOM 11278 O GLU A 710 232.338 165.595 172.683 1.00 0.00 O ATOM 11279 CB GLU A 710 231.793 163.440 174.755 1.00 0.00 C ATOM 11280 CG GLU A 710 232.044 162.209 175.619 1.00 0.00 C ATOM 11281 CD GLU A 710 231.510 162.352 177.021 1.00 0.00 C ATOM 11282 OE1 GLU A 710 230.987 163.393 177.335 1.00 0.00 O ATOM 11283 OE2 GLU A 710 231.625 161.417 177.777 1.00 0.00 O ATOM 11284 H GLU A 710 234.294 163.480 174.050 1.00 0.00 H ATOM 11285 HA GLU A 710 231.850 162.384 172.896 1.00 0.00 H ATOM 11286 1HB GLU A 710 232.292 164.290 175.222 1.00 0.00 H ATOM 11287 2HB GLU A 710 230.721 163.644 174.760 1.00 0.00 H ATOM 11288 1HG GLU A 710 231.571 161.347 175.151 1.00 0.00 H ATOM 11289 2HG GLU A 710 233.117 162.022 175.663 1.00 0.00 H ATOM 11290 N ILE A 711 230.619 164.408 171.928 1.00 0.00 N ATOM 11291 CA ILE A 711 230.253 165.570 171.116 1.00 0.00 C ATOM 11292 C ILE A 711 230.180 166.881 171.912 1.00 0.00 C ATOM 11293 O ILE A 711 230.744 167.891 171.497 1.00 0.00 O ATOM 11294 CB ILE A 711 228.895 165.338 170.428 1.00 0.00 C ATOM 11295 CG1 ILE A 711 229.018 164.253 169.366 1.00 0.00 C ATOM 11296 CG2 ILE A 711 228.378 166.643 169.810 1.00 0.00 C ATOM 11297 CD1 ILE A 711 227.689 163.774 168.827 1.00 0.00 C ATOM 11298 H ILE A 711 230.035 163.584 171.908 1.00 0.00 H ATOM 11299 HA ILE A 711 231.009 165.702 170.344 1.00 0.00 H ATOM 11300 HB ILE A 711 228.171 164.983 171.161 1.00 0.00 H ATOM 11301 1HG1 ILE A 711 229.610 164.628 168.531 1.00 0.00 H ATOM 11302 2HG1 ILE A 711 229.546 163.395 169.783 1.00 0.00 H ATOM 11303 1HG2 ILE A 711 227.428 166.465 169.332 1.00 0.00 H ATOM 11304 2HG2 ILE A 711 228.255 167.392 170.591 1.00 0.00 H ATOM 11305 3HG2 ILE A 711 229.090 167.002 169.076 1.00 0.00 H ATOM 11306 1HD1 ILE A 711 227.858 163.001 168.077 1.00 0.00 H ATOM 11307 2HD1 ILE A 711 227.093 163.363 169.643 1.00 0.00 H ATOM 11308 3HD1 ILE A 711 227.156 164.611 168.374 1.00 0.00 H ATOM 11309 N ASN A 712 229.585 166.805 173.118 1.00 0.00 N ATOM 11310 CA ASN A 712 229.398 167.913 174.071 1.00 0.00 C ATOM 11311 C ASN A 712 230.647 168.514 174.711 1.00 0.00 C ATOM 11312 O ASN A 712 230.571 169.571 175.339 1.00 0.00 O ATOM 11313 CB ASN A 712 228.448 167.457 175.156 1.00 0.00 C ATOM 11314 CG ASN A 712 227.030 167.345 174.662 1.00 0.00 C ATOM 11315 OD1 ASN A 712 226.665 167.943 173.643 1.00 0.00 O ATOM 11316 ND2 ASN A 712 226.225 166.592 175.366 1.00 0.00 N ATOM 11317 H ASN A 712 229.152 165.919 173.335 1.00 0.00 H ATOM 11318 HA ASN A 712 228.967 168.750 173.519 1.00 0.00 H ATOM 11319 1HB ASN A 712 228.771 166.486 175.536 1.00 0.00 H ATOM 11320 2HB ASN A 712 228.481 168.162 175.986 1.00 0.00 H ATOM 11321 1HD2 ASN A 712 225.270 166.481 175.085 1.00 0.00 H ATOM 11322 2HD2 ASN A 712 226.562 166.127 176.184 1.00 0.00 H ATOM 11323 N SER A 713 231.766 167.819 174.618 1.00 0.00 N ATOM 11324 CA SER A 713 233.026 168.245 175.216 1.00 0.00 C ATOM 11325 C SER A 713 233.722 169.168 174.218 1.00 0.00 C ATOM 11326 O SER A 713 234.684 169.852 174.570 1.00 0.00 O ATOM 11327 CB SER A 713 233.898 167.064 175.545 1.00 0.00 C ATOM 11328 OG SER A 713 234.361 166.460 174.396 1.00 0.00 O ATOM 11329 H SER A 713 231.757 167.029 173.995 1.00 0.00 H ATOM 11330 HA SER A 713 232.817 168.779 176.145 1.00 0.00 H ATOM 11331 1HB SER A 713 234.740 167.391 176.152 1.00 0.00 H ATOM 11332 2HB SER A 713 233.330 166.346 176.134 1.00 0.00 H ATOM 11333 HG SER A 713 233.580 166.207 173.896 1.00 0.00 H ATOM 11334 N LYS A 714 233.217 169.199 172.987 1.00 0.00 N ATOM 11335 CA LYS A 714 233.905 169.955 171.954 1.00 0.00 C ATOM 11336 C LYS A 714 232.927 170.886 171.240 1.00 0.00 C ATOM 11337 O LYS A 714 231.954 170.410 170.658 1.00 0.00 O ATOM 11338 CB LYS A 714 234.572 169.001 170.959 1.00 0.00 C ATOM 11339 CG LYS A 714 235.364 169.682 169.861 1.00 0.00 C ATOM 11340 CD LYS A 714 236.069 168.656 168.976 1.00 0.00 C ATOM 11341 CE LYS A 714 236.876 169.329 167.883 1.00 0.00 C ATOM 11342 NZ LYS A 714 237.573 168.339 167.021 1.00 0.00 N ATOM 11343 H LYS A 714 232.429 168.639 172.694 1.00 0.00 H ATOM 11344 HA LYS A 714 234.672 170.567 172.424 1.00 0.00 H ATOM 11345 1HB LYS A 714 235.252 168.335 171.493 1.00 0.00 H ATOM 11346 2HB LYS A 714 233.814 168.382 170.485 1.00 0.00 H ATOM 11347 1HG LYS A 714 234.690 170.284 169.247 1.00 0.00 H ATOM 11348 2HG LYS A 714 236.107 170.342 170.305 1.00 0.00 H ATOM 11349 1HD LYS A 714 236.738 168.048 169.586 1.00 0.00 H ATOM 11350 2HD LYS A 714 235.329 168.003 168.516 1.00 0.00 H ATOM 11351 1HE LYS A 714 236.227 169.921 167.274 1.00 0.00 H ATOM 11352 2HE LYS A 714 237.619 169.987 168.333 1.00 0.00 H ATOM 11353 1HZ LYS A 714 238.099 168.824 166.308 1.00 0.00 H ATOM 11354 2HZ LYS A 714 238.203 167.786 167.585 1.00 0.00 H ATOM 11355 3HZ LYS A 714 236.892 167.735 166.584 1.00 0.00 H ATOM 11356 N LYS A 715 233.243 172.182 171.228 1.00 0.00 N ATOM 11357 CA LYS A 715 232.426 173.247 170.653 1.00 0.00 C ATOM 11358 C LYS A 715 232.066 172.993 169.192 1.00 0.00 C ATOM 11359 O LYS A 715 230.875 172.929 168.896 1.00 0.00 O ATOM 11360 CB LYS A 715 233.143 174.590 170.773 1.00 0.00 C ATOM 11361 CG LYS A 715 232.385 175.756 170.184 1.00 0.00 C ATOM 11362 CD LYS A 715 233.132 177.052 170.384 1.00 0.00 C ATOM 11363 CE LYS A 715 232.432 178.203 169.699 1.00 0.00 C ATOM 11364 NZ LYS A 715 233.139 179.477 169.906 1.00 0.00 N ATOM 11365 H LYS A 715 234.101 172.439 171.695 1.00 0.00 H ATOM 11366 HA LYS A 715 231.487 173.297 171.207 1.00 0.00 H ATOM 11367 1HB LYS A 715 233.331 174.810 171.824 1.00 0.00 H ATOM 11368 2HB LYS A 715 234.110 174.533 170.273 1.00 0.00 H ATOM 11369 1HG LYS A 715 232.237 175.592 169.116 1.00 0.00 H ATOM 11370 2HG LYS A 715 231.409 175.833 170.660 1.00 0.00 H ATOM 11371 1HD LYS A 715 233.211 177.268 171.450 1.00 0.00 H ATOM 11372 2HD LYS A 715 234.140 176.958 169.975 1.00 0.00 H ATOM 11373 1HE LYS A 715 232.369 178.005 168.630 1.00 0.00 H ATOM 11374 2HE LYS A 715 231.420 178.296 170.091 1.00 0.00 H ATOM 11375 1HZ LYS A 715 232.641 180.218 169.434 1.00 0.00 H ATOM 11376 2HZ LYS A 715 233.188 179.680 170.894 1.00 0.00 H ATOM 11377 3HZ LYS A 715 234.074 179.409 169.530 1.00 0.00 H ATOM 11378 N GLU A 716 233.041 172.674 168.348 1.00 0.00 N ATOM 11379 CA GLU A 716 232.829 172.456 166.926 1.00 0.00 C ATOM 11380 C GLU A 716 231.933 171.249 166.682 1.00 0.00 C ATOM 11381 O GLU A 716 231.076 171.294 165.798 1.00 0.00 O ATOM 11382 CB GLU A 716 234.159 172.262 166.208 1.00 0.00 C ATOM 11383 CG GLU A 716 235.034 173.509 166.158 1.00 0.00 C ATOM 11384 CD GLU A 716 236.382 173.254 165.542 1.00 0.00 C ATOM 11385 OE1 GLU A 716 236.674 172.119 165.247 1.00 0.00 O ATOM 11386 OE2 GLU A 716 237.121 174.193 165.366 1.00 0.00 O ATOM 11387 H GLU A 716 233.987 172.693 168.699 1.00 0.00 H ATOM 11388 HA GLU A 716 232.335 173.336 166.512 1.00 0.00 H ATOM 11389 1HB GLU A 716 234.720 171.483 166.697 1.00 0.00 H ATOM 11390 2HB GLU A 716 233.976 171.941 165.183 1.00 0.00 H ATOM 11391 1HG GLU A 716 234.522 174.276 165.579 1.00 0.00 H ATOM 11392 2HG GLU A 716 235.168 173.886 167.171 1.00 0.00 H ATOM 11393 N ALA A 717 232.097 170.214 167.508 1.00 0.00 N ATOM 11394 CA ALA A 717 231.353 168.974 167.375 1.00 0.00 C ATOM 11395 C ALA A 717 229.897 169.254 167.706 1.00 0.00 C ATOM 11396 O ALA A 717 229.042 168.904 166.891 1.00 0.00 O ATOM 11397 CB ALA A 717 231.922 167.901 168.288 1.00 0.00 C ATOM 11398 H ALA A 717 232.814 170.281 168.216 1.00 0.00 H ATOM 11399 HA ALA A 717 231.428 168.619 166.347 1.00 0.00 H ATOM 11400 1HB ALA A 717 231.327 166.994 168.201 1.00 0.00 H ATOM 11401 2HB ALA A 717 232.951 167.687 168.001 1.00 0.00 H ATOM 11402 3HB ALA A 717 231.900 168.248 169.308 1.00 0.00 H ATOM 11403 N SER A 718 229.645 170.071 168.739 1.00 0.00 N ATOM 11404 CA SER A 718 228.249 170.325 169.085 1.00 0.00 C ATOM 11405 C SER A 718 227.643 171.228 168.027 1.00 0.00 C ATOM 11406 O SER A 718 226.463 171.069 167.734 1.00 0.00 O ATOM 11407 CB SER A 718 228.143 170.967 170.455 1.00 0.00 C ATOM 11408 OG SER A 718 228.603 172.286 170.429 1.00 0.00 O ATOM 11409 H SER A 718 230.372 170.253 169.417 1.00 0.00 H ATOM 11410 HA SER A 718 227.713 169.380 169.118 1.00 0.00 H ATOM 11411 1HB SER A 718 227.104 170.948 170.785 1.00 0.00 H ATOM 11412 2HB SER A 718 228.727 170.388 171.174 1.00 0.00 H ATOM 11413 HG SER A 718 229.512 172.243 170.119 1.00 0.00 H ATOM 11414 N GLY A 719 228.476 172.008 167.344 1.00 0.00 N ATOM 11415 CA GLY A 719 228.022 172.859 166.270 1.00 0.00 C ATOM 11416 C GLY A 719 227.462 172.001 165.137 1.00 0.00 C ATOM 11417 O GLY A 719 226.302 172.175 164.766 1.00 0.00 O ATOM 11418 H GLY A 719 229.350 172.233 167.801 1.00 0.00 H ATOM 11419 1HA GLY A 719 227.260 173.543 166.641 1.00 0.00 H ATOM 11420 2HA GLY A 719 228.850 173.469 165.911 1.00 0.00 H ATOM 11421 N SER A 720 228.221 170.964 164.746 1.00 0.00 N ATOM 11422 CA SER A 720 227.769 170.089 163.667 1.00 0.00 C ATOM 11423 C SER A 720 226.525 169.291 164.073 1.00 0.00 C ATOM 11424 O SER A 720 225.632 169.152 163.242 1.00 0.00 O ATOM 11425 CB SER A 720 228.879 169.135 163.266 1.00 0.00 C ATOM 11426 OG SER A 720 229.117 168.186 164.268 1.00 0.00 O ATOM 11427 H SER A 720 229.181 170.976 165.065 1.00 0.00 H ATOM 11428 HA SER A 720 227.509 170.708 162.807 1.00 0.00 H ATOM 11429 1HB SER A 720 228.605 168.629 162.340 1.00 0.00 H ATOM 11430 2HB SER A 720 229.790 169.700 163.074 1.00 0.00 H ATOM 11431 HG SER A 720 229.317 168.687 165.064 1.00 0.00 H ATOM 11432 N GLN A 721 226.387 168.974 165.366 1.00 0.00 N ATOM 11433 CA GLN A 721 225.295 168.148 165.879 1.00 0.00 C ATOM 11434 C GLN A 721 223.978 168.873 165.659 1.00 0.00 C ATOM 11435 O GLN A 721 223.012 168.280 165.178 1.00 0.00 O ATOM 11436 CB GLN A 721 225.488 167.833 167.366 1.00 0.00 C ATOM 11437 CG GLN A 721 224.436 166.915 167.947 1.00 0.00 C ATOM 11438 CD GLN A 721 224.653 166.649 169.425 1.00 0.00 C ATOM 11439 OE1 GLN A 721 224.930 167.566 170.203 1.00 0.00 O ATOM 11440 NE2 GLN A 721 224.528 165.388 169.822 1.00 0.00 N ATOM 11441 H GLN A 721 227.219 169.094 165.928 1.00 0.00 H ATOM 11442 HA GLN A 721 225.287 167.204 165.336 1.00 0.00 H ATOM 11443 1HB GLN A 721 226.462 167.367 167.516 1.00 0.00 H ATOM 11444 2HB GLN A 721 225.478 168.741 167.927 1.00 0.00 H ATOM 11445 1HG GLN A 721 223.456 167.378 167.823 1.00 0.00 H ATOM 11446 2HG GLN A 721 224.469 165.963 167.419 1.00 0.00 H ATOM 11447 1HE2 GLN A 721 224.660 165.151 170.786 1.00 0.00 H ATOM 11448 2HE2 GLN A 721 224.302 164.675 169.160 1.00 0.00 H ATOM 11449 N LYS A 722 224.005 170.179 165.919 1.00 0.00 N ATOM 11450 CA LYS A 722 222.870 171.075 165.830 1.00 0.00 C ATOM 11451 C LYS A 722 222.420 171.169 164.380 1.00 0.00 C ATOM 11452 O LYS A 722 221.224 171.141 164.094 1.00 0.00 O ATOM 11453 CB LYS A 722 223.239 172.457 166.377 1.00 0.00 C ATOM 11454 CG LYS A 722 223.413 172.506 167.882 1.00 0.00 C ATOM 11455 CD LYS A 722 223.843 173.893 168.345 1.00 0.00 C ATOM 11456 CE LYS A 722 224.085 173.924 169.843 1.00 0.00 C ATOM 11457 NZ LYS A 722 224.557 175.265 170.303 1.00 0.00 N ATOM 11458 H LYS A 722 224.852 170.479 166.384 1.00 0.00 H ATOM 11459 HA LYS A 722 222.055 170.671 166.433 1.00 0.00 H ATOM 11460 1HB LYS A 722 224.165 172.792 165.924 1.00 0.00 H ATOM 11461 2HB LYS A 722 222.463 173.174 166.106 1.00 0.00 H ATOM 11462 1HG LYS A 722 222.470 172.248 168.366 1.00 0.00 H ATOM 11463 2HG LYS A 722 224.168 171.780 168.184 1.00 0.00 H ATOM 11464 1HD LYS A 722 224.762 174.178 167.829 1.00 0.00 H ATOM 11465 2HD LYS A 722 223.065 174.618 168.094 1.00 0.00 H ATOM 11466 1HE LYS A 722 223.157 173.678 170.364 1.00 0.00 H ATOM 11467 2HE LYS A 722 224.836 173.176 170.104 1.00 0.00 H ATOM 11468 1HZ LYS A 722 224.706 175.246 171.301 1.00 0.00 H ATOM 11469 2HZ LYS A 722 225.423 175.495 169.837 1.00 0.00 H ATOM 11470 3HZ LYS A 722 223.860 175.961 170.080 1.00 0.00 H ATOM 11471 N SER A 723 223.389 171.093 163.457 1.00 0.00 N ATOM 11472 CA SER A 723 222.983 171.205 162.061 1.00 0.00 C ATOM 11473 C SER A 723 222.414 169.865 161.584 1.00 0.00 C ATOM 11474 O SER A 723 221.481 169.837 160.780 1.00 0.00 O ATOM 11475 CB SER A 723 224.153 171.612 161.183 1.00 0.00 C ATOM 11476 OG SER A 723 225.061 170.562 161.032 1.00 0.00 O ATOM 11477 H SER A 723 224.348 171.237 163.752 1.00 0.00 H ATOM 11478 HA SER A 723 222.211 171.972 161.981 1.00 0.00 H ATOM 11479 1HB SER A 723 223.784 171.918 160.206 1.00 0.00 H ATOM 11480 2HB SER A 723 224.658 172.470 161.626 1.00 0.00 H ATOM 11481 HG SER A 723 225.305 170.295 161.920 1.00 0.00 H ATOM 11482 N GLN A 724 222.863 168.773 162.212 1.00 0.00 N ATOM 11483 CA GLN A 724 222.408 167.446 161.817 1.00 0.00 C ATOM 11484 C GLN A 724 221.007 167.169 162.331 1.00 0.00 C ATOM 11485 O GLN A 724 220.188 166.577 161.628 1.00 0.00 O ATOM 11486 CB GLN A 724 223.372 166.370 162.330 1.00 0.00 C ATOM 11487 CG GLN A 724 224.728 166.376 161.655 1.00 0.00 C ATOM 11488 CD GLN A 724 225.680 165.362 162.260 1.00 0.00 C ATOM 11489 OE1 GLN A 724 225.555 164.994 163.430 1.00 0.00 O ATOM 11490 NE2 GLN A 724 226.639 164.904 161.462 1.00 0.00 N ATOM 11491 H GLN A 724 223.701 168.897 162.764 1.00 0.00 H ATOM 11492 HA GLN A 724 222.375 167.403 160.729 1.00 0.00 H ATOM 11493 1HB GLN A 724 223.527 166.500 163.387 1.00 0.00 H ATOM 11494 2HB GLN A 724 222.929 165.386 162.184 1.00 0.00 H ATOM 11495 1HG GLN A 724 224.597 166.137 160.601 1.00 0.00 H ATOM 11496 2HG GLN A 724 225.168 167.364 161.761 1.00 0.00 H ATOM 11497 1HE2 GLN A 724 227.297 164.232 161.806 1.00 0.00 H ATOM 11498 2HE2 GLN A 724 226.703 165.229 160.519 1.00 0.00 H ATOM 11499 N ASP A 725 220.694 167.743 163.481 1.00 0.00 N ATOM 11500 CA ASP A 725 219.443 167.463 164.163 1.00 0.00 C ATOM 11501 C ASP A 725 218.275 168.214 163.549 1.00 0.00 C ATOM 11502 O ASP A 725 218.219 169.442 163.601 1.00 0.00 O ATOM 11503 CB ASP A 725 219.600 167.814 165.649 1.00 0.00 C ATOM 11504 CG ASP A 725 218.396 167.409 166.514 1.00 0.00 C ATOM 11505 OD1 ASP A 725 217.388 167.035 165.967 1.00 0.00 O ATOM 11506 OD2 ASP A 725 218.506 167.479 167.716 1.00 0.00 O ATOM 11507 H ASP A 725 221.482 168.144 163.976 1.00 0.00 H ATOM 11508 HA ASP A 725 219.230 166.399 164.059 1.00 0.00 H ATOM 11509 1HB ASP A 725 220.487 167.319 166.046 1.00 0.00 H ATOM 11510 2HB ASP A 725 219.749 168.890 165.754 1.00 0.00 H ATOM 11511 N LYS A 726 217.326 167.474 162.963 1.00 0.00 N ATOM 11512 CA LYS A 726 216.161 168.058 162.310 1.00 0.00 C ATOM 11513 C LYS A 726 215.195 168.720 163.280 1.00 0.00 C ATOM 11514 O LYS A 726 214.341 169.501 162.859 1.00 0.00 O ATOM 11515 CB LYS A 726 215.421 166.989 161.508 1.00 0.00 C ATOM 11516 CG LYS A 726 216.182 166.477 160.293 1.00 0.00 C ATOM 11517 CD LYS A 726 215.390 165.407 159.555 1.00 0.00 C ATOM 11518 CE LYS A 726 216.146 164.899 158.336 1.00 0.00 C ATOM 11519 NZ LYS A 726 215.397 163.827 157.625 1.00 0.00 N ATOM 11520 H LYS A 726 217.444 166.472 162.967 1.00 0.00 H ATOM 11521 HA LYS A 726 216.506 168.839 161.632 1.00 0.00 H ATOM 11522 1HB LYS A 726 215.205 166.136 162.150 1.00 0.00 H ATOM 11523 2HB LYS A 726 214.468 167.388 161.162 1.00 0.00 H ATOM 11524 1HG LYS A 726 216.379 167.305 159.611 1.00 0.00 H ATOM 11525 2HG LYS A 726 217.135 166.056 160.612 1.00 0.00 H ATOM 11526 1HD LYS A 726 215.195 164.570 160.227 1.00 0.00 H ATOM 11527 2HD LYS A 726 214.434 165.820 159.232 1.00 0.00 H ATOM 11528 1HE LYS A 726 216.318 165.724 157.646 1.00 0.00 H ATOM 11529 2HE LYS A 726 217.113 164.505 158.646 1.00 0.00 H ATOM 11530 1HZ LYS A 726 215.930 163.517 156.824 1.00 0.00 H ATOM 11531 2HZ LYS A 726 215.247 163.048 158.251 1.00 0.00 H ATOM 11532 3HZ LYS A 726 214.505 164.187 157.316 1.00 0.00 H ATOM 11533 N GLY A 727 215.312 168.409 164.563 1.00 0.00 N ATOM 11534 CA GLY A 727 214.390 168.950 165.535 1.00 0.00 C ATOM 11535 C GLY A 727 214.808 170.383 165.879 1.00 0.00 C ATOM 11536 O GLY A 727 215.824 170.865 165.377 1.00 0.00 O ATOM 11537 H GLY A 727 216.043 167.782 164.865 1.00 0.00 H ATOM 11538 1HA GLY A 727 213.391 168.928 165.129 1.00 0.00 H ATOM 11539 2HA GLY A 727 214.388 168.325 166.427 1.00 0.00 H ATOM 11540 N PRO A 728 214.036 171.080 166.735 1.00 0.00 N ATOM 11541 CA PRO A 728 214.365 172.422 167.152 1.00 0.00 C ATOM 11542 C PRO A 728 215.770 172.501 167.739 1.00 0.00 C ATOM 11543 O PRO A 728 216.190 171.615 168.486 1.00 0.00 O ATOM 11544 CB PRO A 728 213.273 172.707 168.212 1.00 0.00 C ATOM 11545 CG PRO A 728 212.104 171.820 167.792 1.00 0.00 C ATOM 11546 CD PRO A 728 212.761 170.564 167.290 1.00 0.00 C ATOM 11547 HA PRO A 728 214.275 173.100 166.291 1.00 0.00 H ATOM 11548 1HB PRO A 728 213.652 172.467 169.218 1.00 0.00 H ATOM 11549 2HB PRO A 728 213.018 173.779 168.212 1.00 0.00 H ATOM 11550 1HG PRO A 728 211.435 171.639 168.649 1.00 0.00 H ATOM 11551 2HG PRO A 728 211.501 172.325 167.020 1.00 0.00 H ATOM 11552 1HD PRO A 728 212.923 169.872 168.129 1.00 0.00 H ATOM 11553 2HD PRO A 728 212.134 170.107 166.532 1.00 0.00 H ATOM 11554 N LYS A 729 216.496 173.560 167.408 1.00 0.00 N ATOM 11555 CA LYS A 729 217.852 173.701 167.920 1.00 0.00 C ATOM 11556 C LYS A 729 217.752 174.119 169.386 1.00 0.00 C ATOM 11557 O LYS A 729 216.846 174.859 169.736 1.00 0.00 O ATOM 11558 CB LYS A 729 218.645 174.722 167.103 1.00 0.00 C ATOM 11559 CG LYS A 729 218.946 174.289 165.674 1.00 0.00 C ATOM 11560 CD LYS A 729 219.742 175.355 164.936 1.00 0.00 C ATOM 11561 CE LYS A 729 220.037 174.938 163.502 1.00 0.00 C ATOM 11562 NZ LYS A 729 220.763 176.008 162.755 1.00 0.00 N ATOM 11563 H LYS A 729 216.106 174.274 166.809 1.00 0.00 H ATOM 11564 HA LYS A 729 218.342 172.743 167.839 1.00 0.00 H ATOM 11565 1HB LYS A 729 218.091 175.661 167.059 1.00 0.00 H ATOM 11566 2HB LYS A 729 219.593 174.926 167.594 1.00 0.00 H ATOM 11567 1HG LYS A 729 219.519 173.360 165.688 1.00 0.00 H ATOM 11568 2HG LYS A 729 218.011 174.111 165.145 1.00 0.00 H ATOM 11569 1HD LYS A 729 219.176 176.288 164.924 1.00 0.00 H ATOM 11570 2HD LYS A 729 220.685 175.528 165.455 1.00 0.00 H ATOM 11571 1HE LYS A 729 220.648 174.031 163.510 1.00 0.00 H ATOM 11572 2HE LYS A 729 219.101 174.720 162.991 1.00 0.00 H ATOM 11573 1HZ LYS A 729 220.942 175.697 161.810 1.00 0.00 H ATOM 11574 2HZ LYS A 729 220.199 176.846 162.733 1.00 0.00 H ATOM 11575 3HZ LYS A 729 221.640 176.205 163.215 1.00 0.00 H ATOM 11576 N PRO A 730 218.697 173.705 170.246 1.00 0.00 N ATOM 11577 CA PRO A 730 218.781 174.065 171.662 1.00 0.00 C ATOM 11578 C PRO A 730 218.655 175.560 171.892 1.00 0.00 C ATOM 11579 O PRO A 730 219.243 176.387 171.194 1.00 0.00 O ATOM 11580 CB PRO A 730 220.181 173.535 172.040 1.00 0.00 C ATOM 11581 CG PRO A 730 220.349 172.330 171.154 1.00 0.00 C ATOM 11582 CD PRO A 730 219.743 172.746 169.827 1.00 0.00 C ATOM 11583 HA PRO A 730 217.987 173.539 172.211 1.00 0.00 H ATOM 11584 1HB PRO A 730 220.939 174.313 171.863 1.00 0.00 H ATOM 11585 2HB PRO A 730 220.215 173.294 173.112 1.00 0.00 H ATOM 11586 1HG PRO A 730 221.418 172.067 171.068 1.00 0.00 H ATOM 11587 2HG PRO A 730 219.843 171.460 171.595 1.00 0.00 H ATOM 11588 1HD PRO A 730 220.511 173.226 169.206 1.00 0.00 H ATOM 11589 2HD PRO A 730 219.337 171.859 169.332 1.00 0.00 H ATOM 11590 N GLY A 731 217.857 175.894 172.891 1.00 0.00 N ATOM 11591 CA GLY A 731 217.524 177.264 173.247 1.00 0.00 C ATOM 11592 C GLY A 731 216.191 177.673 172.598 1.00 0.00 C ATOM 11593 O GLY A 731 215.595 178.672 173.002 1.00 0.00 O ATOM 11594 H GLY A 731 217.461 175.139 173.434 1.00 0.00 H ATOM 11595 1HA GLY A 731 217.456 177.355 174.331 1.00 0.00 H ATOM 11596 2HA GLY A 731 218.320 177.931 172.919 1.00 0.00 H ATOM 11597 N SER A 732 215.699 176.873 171.641 1.00 0.00 N ATOM 11598 CA SER A 732 214.391 177.234 171.097 1.00 0.00 C ATOM 11599 C SER A 732 213.253 176.834 172.017 1.00 0.00 C ATOM 11600 O SER A 732 213.322 175.815 172.704 1.00 0.00 O ATOM 11601 CB SER A 732 214.191 176.584 169.743 1.00 0.00 C ATOM 11602 OG SER A 732 215.144 177.039 168.822 1.00 0.00 O ATOM 11603 H SER A 732 216.174 176.099 171.206 1.00 0.00 H ATOM 11604 HA SER A 732 214.356 178.317 170.980 1.00 0.00 H ATOM 11605 1HB SER A 732 214.268 175.501 169.843 1.00 0.00 H ATOM 11606 2HB SER A 732 213.190 176.808 169.375 1.00 0.00 H ATOM 11607 HG SER A 732 215.997 176.758 169.163 1.00 0.00 H ATOM 11608 N VAL A 733 212.203 177.631 172.011 1.00 0.00 N ATOM 11609 CA VAL A 733 211.015 177.314 172.772 1.00 0.00 C ATOM 11610 C VAL A 733 209.883 177.059 171.782 1.00 0.00 C ATOM 11611 O VAL A 733 209.402 178.009 171.162 1.00 0.00 O ATOM 11612 CB VAL A 733 210.615 178.451 173.708 1.00 0.00 C ATOM 11613 CG1 VAL A 733 209.367 178.058 174.478 1.00 0.00 C ATOM 11614 CG2 VAL A 733 211.771 178.764 174.638 1.00 0.00 C ATOM 11615 H VAL A 733 212.218 178.474 171.455 1.00 0.00 H ATOM 11616 HA VAL A 733 211.208 176.435 173.387 1.00 0.00 H ATOM 11617 HB VAL A 733 210.371 179.334 173.121 1.00 0.00 H ATOM 11618 1HG1 VAL A 733 209.082 178.867 175.143 1.00 0.00 H ATOM 11619 2HG1 VAL A 733 208.557 177.862 173.780 1.00 0.00 H ATOM 11620 3HG1 VAL A 733 209.568 177.164 175.064 1.00 0.00 H ATOM 11621 1HG2 VAL A 733 211.490 179.576 175.308 1.00 0.00 H ATOM 11622 2HG2 VAL A 733 212.017 177.878 175.224 1.00 0.00 H ATOM 11623 3HG2 VAL A 733 212.642 179.063 174.050 1.00 0.00 H ATOM 11624 N LYS A 734 209.444 175.806 171.700 1.00 0.00 N ATOM 11625 CA LYS A 734 208.387 175.344 170.806 1.00 0.00 C ATOM 11626 C LYS A 734 207.070 176.074 171.042 1.00 0.00 C ATOM 11627 O LYS A 734 206.431 176.474 170.068 1.00 0.00 O ATOM 11628 CB LYS A 734 208.175 173.840 170.964 1.00 0.00 C ATOM 11629 CG LYS A 734 207.129 173.253 170.032 1.00 0.00 C ATOM 11630 CD LYS A 734 207.021 171.746 170.202 1.00 0.00 C ATOM 11631 CE LYS A 734 205.944 171.162 169.300 1.00 0.00 C ATOM 11632 NZ LYS A 734 205.824 169.688 169.460 1.00 0.00 N ATOM 11633 H LYS A 734 209.938 175.110 172.240 1.00 0.00 H ATOM 11634 HA LYS A 734 208.693 175.547 169.779 1.00 0.00 H ATOM 11635 1HB LYS A 734 209.119 173.317 170.781 1.00 0.00 H ATOM 11636 2HB LYS A 734 207.872 173.620 171.988 1.00 0.00 H ATOM 11637 1HG LYS A 734 206.158 173.705 170.244 1.00 0.00 H ATOM 11638 2HG LYS A 734 207.396 173.475 169.000 1.00 0.00 H ATOM 11639 1HD LYS A 734 207.979 171.282 169.958 1.00 0.00 H ATOM 11640 2HD LYS A 734 206.777 171.513 171.239 1.00 0.00 H ATOM 11641 1HE LYS A 734 204.985 171.620 169.537 1.00 0.00 H ATOM 11642 2HE LYS A 734 206.182 171.384 168.260 1.00 0.00 H ATOM 11643 1HZ LYS A 734 205.102 169.340 168.845 1.00 0.00 H ATOM 11644 2HZ LYS A 734 206.705 169.251 169.224 1.00 0.00 H ATOM 11645 3HZ LYS A 734 205.586 169.470 170.416 1.00 0.00 H ATOM 11646 N LYS A 735 206.739 176.341 172.293 1.00 0.00 N ATOM 11647 CA LYS A 735 205.492 176.998 172.639 1.00 0.00 C ATOM 11648 C LYS A 735 205.478 178.430 172.110 1.00 0.00 C ATOM 11649 O LYS A 735 204.461 178.863 171.579 1.00 0.00 O ATOM 11650 CB LYS A 735 205.283 176.994 174.151 1.00 0.00 C ATOM 11651 CG LYS A 735 204.985 175.624 174.738 1.00 0.00 C ATOM 11652 CD LYS A 735 204.818 175.695 176.248 1.00 0.00 C ATOM 11653 CE LYS A 735 204.529 174.322 176.837 1.00 0.00 C ATOM 11654 NZ LYS A 735 204.403 174.369 178.320 1.00 0.00 N ATOM 11655 H LYS A 735 207.336 175.999 173.033 1.00 0.00 H ATOM 11656 HA LYS A 735 204.669 176.451 172.180 1.00 0.00 H ATOM 11657 1HB LYS A 735 206.175 177.384 174.644 1.00 0.00 H ATOM 11658 2HB LYS A 735 204.454 177.655 174.405 1.00 0.00 H ATOM 11659 1HG LYS A 735 204.069 175.232 174.296 1.00 0.00 H ATOM 11660 2HG LYS A 735 205.803 174.943 174.502 1.00 0.00 H ATOM 11661 1HD LYS A 735 205.730 176.090 176.698 1.00 0.00 H ATOM 11662 2HD LYS A 735 203.993 176.364 176.491 1.00 0.00 H ATOM 11663 1HE LYS A 735 203.601 173.936 176.416 1.00 0.00 H ATOM 11664 2HE LYS A 735 205.335 173.638 176.573 1.00 0.00 H ATOM 11665 1HZ LYS A 735 204.213 173.443 178.672 1.00 0.00 H ATOM 11666 2HZ LYS A 735 205.266 174.711 178.720 1.00 0.00 H ATOM 11667 3HZ LYS A 735 203.646 174.988 178.574 1.00 0.00 H ATOM 11668 N GLU A 736 206.605 179.140 172.204 1.00 0.00 N ATOM 11669 CA GLU A 736 206.642 180.518 171.718 1.00 0.00 C ATOM 11670 C GLU A 736 206.508 180.538 170.198 1.00 0.00 C ATOM 11671 O GLU A 736 205.715 181.315 169.692 1.00 0.00 O ATOM 11672 CB GLU A 736 207.932 181.214 172.135 1.00 0.00 C ATOM 11673 CG GLU A 736 208.032 181.506 173.618 1.00 0.00 C ATOM 11674 CD GLU A 736 209.354 182.122 174.007 1.00 0.00 C ATOM 11675 OE1 GLU A 736 210.205 182.240 173.160 1.00 0.00 O ATOM 11676 OE2 GLU A 736 209.507 182.474 175.153 1.00 0.00 O ATOM 11677 H GLU A 736 207.412 178.742 172.660 1.00 0.00 H ATOM 11678 HA GLU A 736 205.798 181.060 172.146 1.00 0.00 H ATOM 11679 1HB GLU A 736 208.785 180.597 171.857 1.00 0.00 H ATOM 11680 2HB GLU A 736 208.025 182.160 171.601 1.00 0.00 H ATOM 11681 1HG GLU A 736 207.231 182.186 173.898 1.00 0.00 H ATOM 11682 2HG GLU A 736 207.895 180.586 174.164 1.00 0.00 H ATOM 11683 N LYS A 737 207.080 179.544 169.527 1.00 0.00 N ATOM 11684 CA LYS A 737 207.039 179.492 168.071 1.00 0.00 C ATOM 11685 C LYS A 737 205.594 179.194 167.655 1.00 0.00 C ATOM 11686 O LYS A 737 205.090 179.855 166.747 1.00 0.00 O ATOM 11687 CB LYS A 737 207.998 178.433 167.521 1.00 0.00 C ATOM 11688 CG LYS A 737 209.463 178.769 167.683 1.00 0.00 C ATOM 11689 CD LYS A 737 210.346 177.628 167.208 1.00 0.00 C ATOM 11690 CE LYS A 737 210.253 177.447 165.695 1.00 0.00 C ATOM 11691 NZ LYS A 737 211.205 176.414 165.198 1.00 0.00 N ATOM 11692 H LYS A 737 207.811 179.044 170.021 1.00 0.00 H ATOM 11693 HA LYS A 737 207.353 180.457 167.673 1.00 0.00 H ATOM 11694 1HB LYS A 737 207.818 177.490 168.020 1.00 0.00 H ATOM 11695 2HB LYS A 737 207.805 178.284 166.459 1.00 0.00 H ATOM 11696 1HG LYS A 737 209.698 179.667 167.104 1.00 0.00 H ATOM 11697 2HG LYS A 737 209.676 178.971 168.734 1.00 0.00 H ATOM 11698 1HD LYS A 737 211.384 177.833 167.479 1.00 0.00 H ATOM 11699 2HD LYS A 737 210.037 176.702 167.695 1.00 0.00 H ATOM 11700 1HE LYS A 737 209.241 177.149 165.426 1.00 0.00 H ATOM 11701 2HE LYS A 737 210.473 178.393 165.200 1.00 0.00 H ATOM 11702 1HZ LYS A 737 211.114 176.325 164.195 1.00 0.00 H ATOM 11703 2HZ LYS A 737 212.151 176.689 165.425 1.00 0.00 H ATOM 11704 3HZ LYS A 737 211.000 175.527 165.634 1.00 0.00 H ATOM 11705 N ALA A 738 204.892 178.401 168.488 1.00 0.00 N ATOM 11706 CA ALA A 738 203.513 177.984 168.236 1.00 0.00 C ATOM 11707 C ALA A 738 202.637 179.233 168.299 1.00 0.00 C ATOM 11708 O ALA A 738 201.939 179.491 167.322 1.00 0.00 O ATOM 11709 CB ALA A 738 203.043 176.950 169.249 1.00 0.00 C ATOM 11710 H ALA A 738 205.451 177.864 169.137 1.00 0.00 H ATOM 11711 HA ALA A 738 203.445 177.530 167.247 1.00 0.00 H ATOM 11712 1HB ALA A 738 201.995 176.715 169.067 1.00 0.00 H ATOM 11713 2HB ALA A 738 203.642 176.045 169.147 1.00 0.00 H ATOM 11714 3HB ALA A 738 203.153 177.339 170.239 1.00 0.00 H ATOM 11715 N VAL A 739 202.888 180.099 169.284 1.00 0.00 N ATOM 11716 CA VAL A 739 202.104 181.309 169.508 1.00 0.00 C ATOM 11717 C VAL A 739 202.292 182.287 168.379 1.00 0.00 C ATOM 11718 O VAL A 739 201.328 182.864 167.896 1.00 0.00 O ATOM 11719 CB VAL A 739 202.507 181.983 170.831 1.00 0.00 C ATOM 11720 CG1 VAL A 739 201.866 183.355 170.931 1.00 0.00 C ATOM 11721 CG2 VAL A 739 202.098 181.103 171.988 1.00 0.00 C ATOM 11722 H VAL A 739 203.412 179.680 170.045 1.00 0.00 H ATOM 11723 HA VAL A 739 201.051 181.032 169.572 1.00 0.00 H ATOM 11724 HB VAL A 739 203.565 182.125 170.846 1.00 0.00 H ATOM 11725 1HG1 VAL A 739 202.157 183.825 171.871 1.00 0.00 H ATOM 11726 2HG1 VAL A 739 202.201 183.975 170.099 1.00 0.00 H ATOM 11727 3HG1 VAL A 739 200.782 183.255 170.898 1.00 0.00 H ATOM 11728 1HG2 VAL A 739 202.383 181.578 172.925 1.00 0.00 H ATOM 11729 2HG2 VAL A 739 201.018 180.955 171.970 1.00 0.00 H ATOM 11730 3HG2 VAL A 739 202.593 180.145 171.905 1.00 0.00 H ATOM 11731 N LYS A 740 203.528 182.400 167.927 1.00 0.00 N ATOM 11732 CA LYS A 740 203.899 183.286 166.852 1.00 0.00 C ATOM 11733 C LYS A 740 203.271 182.876 165.518 1.00 0.00 C ATOM 11734 O LYS A 740 202.940 183.748 164.711 1.00 0.00 O ATOM 11735 CB LYS A 740 205.411 183.333 166.731 1.00 0.00 C ATOM 11736 CG LYS A 740 206.098 184.058 167.852 1.00 0.00 C ATOM 11737 CD LYS A 740 207.606 183.961 167.728 1.00 0.00 C ATOM 11738 CE LYS A 740 208.298 184.661 168.882 1.00 0.00 C ATOM 11739 NZ LYS A 740 209.769 184.510 168.818 1.00 0.00 N ATOM 11740 H LYS A 740 204.233 181.957 168.504 1.00 0.00 H ATOM 11741 HA LYS A 740 203.527 184.283 167.087 1.00 0.00 H ATOM 11742 1HB LYS A 740 205.802 182.322 166.698 1.00 0.00 H ATOM 11743 2HB LYS A 740 205.687 183.823 165.797 1.00 0.00 H ATOM 11744 1HG LYS A 740 205.807 185.109 167.839 1.00 0.00 H ATOM 11745 2HG LYS A 740 205.792 183.625 168.807 1.00 0.00 H ATOM 11746 1HD LYS A 740 207.904 182.910 167.717 1.00 0.00 H ATOM 11747 2HD LYS A 740 207.925 184.423 166.792 1.00 0.00 H ATOM 11748 1HE LYS A 740 208.051 185.721 168.864 1.00 0.00 H ATOM 11749 2HE LYS A 740 207.942 184.242 169.826 1.00 0.00 H ATOM 11750 1HZ LYS A 740 210.191 184.988 169.603 1.00 0.00 H ATOM 11751 2HZ LYS A 740 210.010 183.530 168.853 1.00 0.00 H ATOM 11752 3HZ LYS A 740 210.112 184.910 167.957 1.00 0.00 H ATOM 11753 N SER A 741 202.999 181.573 165.360 1.00 0.00 N ATOM 11754 CA SER A 741 202.395 181.094 164.140 1.00 0.00 C ATOM 11755 C SER A 741 200.870 181.312 164.268 1.00 0.00 C ATOM 11756 O SER A 741 200.242 181.974 163.450 1.00 0.00 O ATOM 11757 CB SER A 741 202.714 179.628 163.906 1.00 0.00 C ATOM 11758 OG SER A 741 202.005 178.812 164.791 1.00 0.00 O ATOM 11759 H SER A 741 203.470 180.941 165.998 1.00 0.00 H ATOM 11760 HA SER A 741 202.794 181.664 163.298 1.00 0.00 H ATOM 11761 1HB SER A 741 202.463 179.360 162.881 1.00 0.00 H ATOM 11762 2HB SER A 741 203.784 179.464 164.035 1.00 0.00 H ATOM 11763 HG SER A 741 202.235 179.115 165.672 1.00 0.00 H ATOM 11764 N GLU A 742 200.442 181.390 165.570 1.00 0.00 N ATOM 11765 CA GLU A 742 198.978 181.605 165.733 1.00 0.00 C ATOM 11766 C GLU A 742 198.649 183.068 165.385 1.00 0.00 C ATOM 11767 O GLU A 742 197.645 183.351 164.730 1.00 0.00 O ATOM 11768 CB GLU A 742 198.517 181.287 167.166 1.00 0.00 C ATOM 11769 CG GLU A 742 198.530 179.805 167.516 1.00 0.00 C ATOM 11770 CD GLU A 742 198.095 179.534 168.935 1.00 0.00 C ATOM 11771 OE1 GLU A 742 197.908 180.475 169.669 1.00 0.00 O ATOM 11772 OE2 GLU A 742 197.949 178.385 169.282 1.00 0.00 O ATOM 11773 H GLU A 742 200.957 180.908 166.294 1.00 0.00 H ATOM 11774 HA GLU A 742 198.447 180.941 165.051 1.00 0.00 H ATOM 11775 1HB GLU A 742 199.149 181.796 167.868 1.00 0.00 H ATOM 11776 2HB GLU A 742 197.503 181.655 167.312 1.00 0.00 H ATOM 11777 1HG GLU A 742 197.864 179.276 166.838 1.00 0.00 H ATOM 11778 2HG GLU A 742 199.533 179.418 167.371 1.00 0.00 H ATOM 11779 N GLU A 743 199.603 183.960 165.703 1.00 0.00 N ATOM 11780 CA GLU A 743 199.584 185.412 165.533 1.00 0.00 C ATOM 11781 C GLU A 743 199.885 185.880 164.124 1.00 0.00 C ATOM 11782 O GLU A 743 199.844 187.079 163.845 1.00 0.00 O ATOM 11783 CB GLU A 743 200.588 186.060 166.494 1.00 0.00 C ATOM 11784 CG GLU A 743 200.206 185.959 167.968 1.00 0.00 C ATOM 11785 CD GLU A 743 201.224 186.596 168.884 1.00 0.00 C ATOM 11786 OE1 GLU A 743 202.227 187.059 168.396 1.00 0.00 O ATOM 11787 OE2 GLU A 743 200.994 186.616 170.071 1.00 0.00 O ATOM 11788 H GLU A 743 200.293 183.548 166.319 1.00 0.00 H ATOM 11789 HA GLU A 743 198.579 185.764 165.761 1.00 0.00 H ATOM 11790 1HB GLU A 743 201.551 185.602 166.372 1.00 0.00 H ATOM 11791 2HB GLU A 743 200.696 187.117 166.249 1.00 0.00 H ATOM 11792 1HG GLU A 743 199.244 186.446 168.117 1.00 0.00 H ATOM 11793 2HG GLU A 743 200.095 184.913 168.230 1.00 0.00 H ATOM 11794 N GLY A 744 200.299 184.966 163.263 1.00 0.00 N ATOM 11795 CA GLY A 744 200.633 185.216 161.887 1.00 0.00 C ATOM 11796 C GLY A 744 201.977 185.900 161.728 1.00 0.00 C ATOM 11797 O GLY A 744 202.196 186.620 160.754 1.00 0.00 O ATOM 11798 H GLY A 744 200.239 184.011 163.571 1.00 0.00 H ATOM 11799 1HA GLY A 744 200.648 184.272 161.342 1.00 0.00 H ATOM 11800 2HA GLY A 744 199.863 185.839 161.436 1.00 0.00 H ATOM 11801 N GLN A 745 202.892 185.683 162.693 1.00 0.00 N ATOM 11802 CA GLN A 745 204.144 186.423 162.606 1.00 0.00 C ATOM 11803 C GLN A 745 205.291 185.666 161.949 1.00 0.00 C ATOM 11804 O GLN A 745 205.369 184.438 162.011 1.00 0.00 O ATOM 11805 CB GLN A 745 204.570 186.864 164.007 1.00 0.00 C ATOM 11806 CG GLN A 745 203.511 187.653 164.761 1.00 0.00 C ATOM 11807 CD GLN A 745 203.162 188.956 164.073 1.00 0.00 C ATOM 11808 OE1 GLN A 745 204.034 189.790 163.813 1.00 0.00 O ATOM 11809 NE2 GLN A 745 201.882 189.141 163.771 1.00 0.00 N ATOM 11810 H GLN A 745 202.756 185.046 163.477 1.00 0.00 H ATOM 11811 HA GLN A 745 203.974 187.300 161.986 1.00 0.00 H ATOM 11812 1HB GLN A 745 204.824 185.985 164.604 1.00 0.00 H ATOM 11813 2HB GLN A 745 205.465 187.483 163.939 1.00 0.00 H ATOM 11814 1HG GLN A 745 202.604 187.051 164.831 1.00 0.00 H ATOM 11815 2HG GLN A 745 203.885 187.883 165.758 1.00 0.00 H ATOM 11816 1HE2 GLN A 745 201.591 189.984 163.316 1.00 0.00 H ATOM 11817 2HE2 GLN A 745 201.207 188.439 164.000 1.00 0.00 H ATOM 11818 N LEU A 746 206.247 186.417 161.422 1.00 0.00 N ATOM 11819 CA LEU A 746 207.406 185.813 160.793 1.00 0.00 C ATOM 11820 C LEU A 746 208.480 185.392 161.792 1.00 0.00 C ATOM 11821 O LEU A 746 209.450 186.115 162.036 1.00 0.00 O ATOM 11822 CB LEU A 746 208.018 186.787 159.792 1.00 0.00 C ATOM 11823 CG LEU A 746 209.224 186.275 159.025 1.00 0.00 C ATOM 11824 CD1 LEU A 746 208.885 184.950 158.375 1.00 0.00 C ATOM 11825 CD2 LEU A 746 209.631 187.299 157.996 1.00 0.00 C ATOM 11826 H LEU A 746 206.168 187.423 161.436 1.00 0.00 H ATOM 11827 HA LEU A 746 207.080 184.923 160.259 1.00 0.00 H ATOM 11828 1HB LEU A 746 207.256 187.061 159.064 1.00 0.00 H ATOM 11829 2HB LEU A 746 208.322 187.689 160.325 1.00 0.00 H ATOM 11830 HG LEU A 746 210.051 186.105 159.717 1.00 0.00 H ATOM 11831 1HD1 LEU A 746 209.752 184.582 157.825 1.00 0.00 H ATOM 11832 2HD1 LEU A 746 208.611 184.227 159.145 1.00 0.00 H ATOM 11833 3HD1 LEU A 746 208.051 185.084 157.689 1.00 0.00 H ATOM 11834 1HD2 LEU A 746 210.497 186.934 157.443 1.00 0.00 H ATOM 11835 2HD2 LEU A 746 208.805 187.466 157.304 1.00 0.00 H ATOM 11836 3HD2 LEU A 746 209.881 188.224 158.487 1.00 0.00 H ATOM 11837 N VAL A 747 208.391 184.110 162.120 1.00 0.00 N ATOM 11838 CA VAL A 747 209.230 183.423 163.091 1.00 0.00 C ATOM 11839 C VAL A 747 210.706 183.373 162.689 1.00 0.00 C ATOM 11840 O VAL A 747 211.525 183.659 163.560 1.00 0.00 O ATOM 11841 CB VAL A 747 208.725 181.985 163.293 1.00 0.00 C ATOM 11842 CG1 VAL A 747 209.713 181.187 164.153 1.00 0.00 C ATOM 11843 CG2 VAL A 747 207.349 182.009 163.931 1.00 0.00 C ATOM 11844 H VAL A 747 207.430 183.810 162.016 1.00 0.00 H ATOM 11845 HA VAL A 747 209.169 183.965 164.036 1.00 0.00 H ATOM 11846 HB VAL A 747 208.669 181.489 162.324 1.00 0.00 H ATOM 11847 1HG1 VAL A 747 209.340 180.170 164.286 1.00 0.00 H ATOM 11848 2HG1 VAL A 747 210.684 181.155 163.658 1.00 0.00 H ATOM 11849 3HG1 VAL A 747 209.817 181.665 165.127 1.00 0.00 H ATOM 11850 1HG2 VAL A 747 206.995 180.988 164.072 1.00 0.00 H ATOM 11851 2HG2 VAL A 747 207.405 182.501 164.879 1.00 0.00 H ATOM 11852 3HG2 VAL A 747 206.657 182.547 163.284 1.00 0.00 H ATOM 11853 N GLN A 748 211.022 183.171 161.396 1.00 0.00 N ATOM 11854 CA GLN A 748 212.426 183.055 160.971 1.00 0.00 C ATOM 11855 C GLN A 748 213.173 184.339 161.299 1.00 0.00 C ATOM 11856 O GLN A 748 214.284 184.242 161.809 1.00 0.00 O ATOM 11857 CB GLN A 748 212.520 182.767 159.476 1.00 0.00 C ATOM 11858 CG GLN A 748 212.036 181.390 159.079 1.00 0.00 C ATOM 11859 CD GLN A 748 212.048 181.184 157.583 1.00 0.00 C ATOM 11860 OE1 GLN A 748 211.943 182.140 156.809 1.00 0.00 O ATOM 11861 NE2 GLN A 748 212.177 179.931 157.160 1.00 0.00 N ATOM 11862 H GLN A 748 210.291 183.002 160.720 1.00 0.00 H ATOM 11863 HA GLN A 748 212.887 182.226 161.508 1.00 0.00 H ATOM 11864 1HB GLN A 748 211.930 183.505 158.926 1.00 0.00 H ATOM 11865 2HB GLN A 748 213.556 182.868 159.150 1.00 0.00 H ATOM 11866 1HG GLN A 748 212.688 180.643 159.534 1.00 0.00 H ATOM 11867 2HG GLN A 748 211.012 181.259 159.435 1.00 0.00 H ATOM 11868 1HE2 GLN A 748 212.191 179.733 156.178 1.00 0.00 H ATOM 11869 2HE2 GLN A 748 212.259 179.186 157.821 1.00 0.00 H ATOM 11870 N VAL A 749 212.565 185.495 161.113 1.00 0.00 N ATOM 11871 CA VAL A 749 213.270 186.709 161.494 1.00 0.00 C ATOM 11872 C VAL A 749 213.405 186.833 162.990 1.00 0.00 C ATOM 11873 O VAL A 749 214.492 187.220 163.411 1.00 0.00 O ATOM 11874 CB VAL A 749 212.548 187.935 160.965 1.00 0.00 C ATOM 11875 CG1 VAL A 749 213.137 189.182 161.585 1.00 0.00 C ATOM 11876 CG2 VAL A 749 212.659 187.949 159.472 1.00 0.00 C ATOM 11877 H VAL A 749 211.658 185.551 160.674 1.00 0.00 H ATOM 11878 HA VAL A 749 214.264 186.678 161.059 1.00 0.00 H ATOM 11879 HB VAL A 749 211.497 187.892 161.259 1.00 0.00 H ATOM 11880 1HG1 VAL A 749 212.616 190.059 161.202 1.00 0.00 H ATOM 11881 2HG1 VAL A 749 213.026 189.137 162.669 1.00 0.00 H ATOM 11882 3HG1 VAL A 749 214.196 189.249 161.329 1.00 0.00 H ATOM 11883 1HG2 VAL A 749 212.145 188.822 159.077 1.00 0.00 H ATOM 11884 2HG2 VAL A 749 213.709 187.986 159.185 1.00 0.00 H ATOM 11885 3HG2 VAL A 749 212.207 187.051 159.067 1.00 0.00 H ATOM 11886 N GLU A 750 212.432 186.401 163.793 1.00 0.00 N ATOM 11887 CA GLU A 750 212.613 186.557 165.233 1.00 0.00 C ATOM 11888 C GLU A 750 213.806 185.676 165.676 1.00 0.00 C ATOM 11889 O GLU A 750 214.642 186.159 166.448 1.00 0.00 O ATOM 11890 CB GLU A 750 211.343 186.165 165.993 1.00 0.00 C ATOM 11891 CG GLU A 750 210.172 187.117 165.792 1.00 0.00 C ATOM 11892 CD GLU A 750 210.412 188.476 166.393 1.00 0.00 C ATOM 11893 OE1 GLU A 750 210.736 188.542 167.555 1.00 0.00 O ATOM 11894 OE2 GLU A 750 210.272 189.448 165.690 1.00 0.00 O ATOM 11895 H GLU A 750 211.529 186.174 163.386 1.00 0.00 H ATOM 11896 HA GLU A 750 212.821 187.605 165.450 1.00 0.00 H ATOM 11897 1HB GLU A 750 211.023 185.171 165.679 1.00 0.00 H ATOM 11898 2HB GLU A 750 211.556 186.118 167.060 1.00 0.00 H ATOM 11899 1HG GLU A 750 209.989 187.232 164.723 1.00 0.00 H ATOM 11900 2HG GLU A 750 209.281 186.679 166.240 1.00 0.00 H ATOM 11901 N GLU A 751 213.971 184.515 165.020 1.00 0.00 N ATOM 11902 CA GLU A 751 215.018 183.540 165.321 1.00 0.00 C ATOM 11903 C GLU A 751 216.371 184.161 164.946 1.00 0.00 C ATOM 11904 O GLU A 751 217.281 184.156 165.771 1.00 0.00 O ATOM 11905 CB GLU A 751 214.803 182.232 164.558 1.00 0.00 C ATOM 11906 CG GLU A 751 213.653 181.385 165.077 1.00 0.00 C ATOM 11907 CD GLU A 751 213.442 180.134 164.277 1.00 0.00 C ATOM 11908 OE1 GLU A 751 214.062 179.998 163.248 1.00 0.00 O ATOM 11909 OE2 GLU A 751 212.661 179.313 164.692 1.00 0.00 O ATOM 11910 H GLU A 751 213.195 184.201 164.451 1.00 0.00 H ATOM 11911 HA GLU A 751 214.994 183.312 166.387 1.00 0.00 H ATOM 11912 1HB GLU A 751 214.614 182.446 163.528 1.00 0.00 H ATOM 11913 2HB GLU A 751 215.709 181.630 164.606 1.00 0.00 H ATOM 11914 1HG GLU A 751 213.854 181.112 166.112 1.00 0.00 H ATOM 11915 2HG GLU A 751 212.744 181.979 165.058 1.00 0.00 H ATOM 11916 N LYS A 752 216.381 184.927 163.841 1.00 0.00 N ATOM 11917 CA LYS A 752 217.584 185.606 163.347 1.00 0.00 C ATOM 11918 C LYS A 752 217.942 186.746 164.282 1.00 0.00 C ATOM 11919 O LYS A 752 219.123 186.933 164.566 1.00 0.00 O ATOM 11920 CB LYS A 752 217.387 186.133 161.915 1.00 0.00 C ATOM 11921 CG LYS A 752 217.369 185.052 160.843 1.00 0.00 C ATOM 11922 CD LYS A 752 217.137 185.651 159.455 1.00 0.00 C ATOM 11923 CE LYS A 752 217.096 184.570 158.385 1.00 0.00 C ATOM 11924 NZ LYS A 752 216.856 185.139 157.028 1.00 0.00 N ATOM 11925 H LYS A 752 215.627 184.725 163.194 1.00 0.00 H ATOM 11926 HA LYS A 752 218.410 184.894 163.338 1.00 0.00 H ATOM 11927 1HB LYS A 752 216.457 186.671 161.855 1.00 0.00 H ATOM 11928 2HB LYS A 752 218.186 186.831 161.671 1.00 0.00 H ATOM 11929 1HG LYS A 752 218.320 184.521 160.845 1.00 0.00 H ATOM 11930 2HG LYS A 752 216.580 184.344 161.057 1.00 0.00 H ATOM 11931 1HD LYS A 752 216.195 186.193 159.445 1.00 0.00 H ATOM 11932 2HD LYS A 752 217.939 186.349 159.221 1.00 0.00 H ATOM 11933 1HE LYS A 752 218.042 184.031 158.378 1.00 0.00 H ATOM 11934 2HE LYS A 752 216.299 183.861 158.615 1.00 0.00 H ATOM 11935 1HZ LYS A 752 216.836 184.392 156.347 1.00 0.00 H ATOM 11936 2HZ LYS A 752 215.971 185.627 157.018 1.00 0.00 H ATOM 11937 3HZ LYS A 752 217.598 185.784 156.796 1.00 0.00 H ATOM 11938 N GLY A 753 216.944 187.361 164.900 1.00 0.00 N ATOM 11939 CA GLY A 753 217.096 188.466 165.841 1.00 0.00 C ATOM 11940 C GLY A 753 217.806 187.938 167.087 1.00 0.00 C ATOM 11941 O GLY A 753 218.801 188.526 167.532 1.00 0.00 O ATOM 11942 H GLY A 753 216.053 187.172 164.459 1.00 0.00 H ATOM 11943 1HA GLY A 753 217.665 189.271 165.377 1.00 0.00 H ATOM 11944 2HA GLY A 753 216.117 188.874 166.091 1.00 0.00 H ATOM 11945 N GLN A 754 217.399 186.755 167.529 1.00 0.00 N ATOM 11946 CA GLN A 754 217.958 186.157 168.738 1.00 0.00 C ATOM 11947 C GLN A 754 219.416 185.756 168.437 1.00 0.00 C ATOM 11948 O GLN A 754 220.323 186.037 169.221 1.00 0.00 O ATOM 11949 CB GLN A 754 217.137 184.952 169.184 1.00 0.00 C ATOM 11950 CG GLN A 754 215.762 185.296 169.687 1.00 0.00 C ATOM 11951 CD GLN A 754 215.001 184.078 170.166 1.00 0.00 C ATOM 11952 OE1 GLN A 754 215.238 182.959 169.704 1.00 0.00 O ATOM 11953 NE2 GLN A 754 214.079 184.288 171.100 1.00 0.00 N ATOM 11954 H GLN A 754 216.520 186.442 167.126 1.00 0.00 H ATOM 11955 HA GLN A 754 217.947 186.901 169.535 1.00 0.00 H ATOM 11956 1HB GLN A 754 217.028 184.262 168.358 1.00 0.00 H ATOM 11957 2HB GLN A 754 217.671 184.422 169.989 1.00 0.00 H ATOM 11958 1HG GLN A 754 215.855 185.994 170.523 1.00 0.00 H ATOM 11959 2HG GLN A 754 215.195 185.757 168.876 1.00 0.00 H ATOM 11960 1HE2 GLN A 754 213.544 183.520 171.456 1.00 0.00 H ATOM 11961 2HE2 GLN A 754 213.918 185.211 171.447 1.00 0.00 H ATOM 11962 N GLY A 755 219.612 185.301 167.184 1.00 0.00 N ATOM 11963 CA GLY A 755 220.918 184.846 166.670 1.00 0.00 C ATOM 11964 C GLY A 755 221.857 186.065 166.579 1.00 0.00 C ATOM 11965 O GLY A 755 223.025 185.985 166.960 1.00 0.00 O ATOM 11966 H GLY A 755 218.758 184.986 166.741 1.00 0.00 H ATOM 11967 1HA GLY A 755 221.332 184.085 167.329 1.00 0.00 H ATOM 11968 2HA GLY A 755 220.790 184.381 165.694 1.00 0.00 H ATOM 11969 N SER A 756 221.288 187.222 166.218 1.00 0.00 N ATOM 11970 CA SER A 756 222.072 188.457 166.080 1.00 0.00 C ATOM 11971 C SER A 756 222.498 188.976 167.438 1.00 0.00 C ATOM 11972 O SER A 756 223.583 189.531 167.567 1.00 0.00 O ATOM 11973 CB SER A 756 221.269 189.521 165.353 1.00 0.00 C ATOM 11974 OG SER A 756 221.005 189.137 164.032 1.00 0.00 O ATOM 11975 H SER A 756 220.361 187.111 165.827 1.00 0.00 H ATOM 11976 HA SER A 756 222.968 188.237 165.497 1.00 0.00 H ATOM 11977 1HB SER A 756 220.339 189.689 165.874 1.00 0.00 H ATOM 11978 2HB SER A 756 221.821 190.460 165.359 1.00 0.00 H ATOM 11979 HG SER A 756 220.509 188.317 164.088 1.00 0.00 H ATOM 11980 N VAL A 757 221.727 188.624 168.473 1.00 0.00 N ATOM 11981 CA VAL A 757 221.998 189.093 169.849 1.00 0.00 C ATOM 11982 C VAL A 757 221.895 190.615 169.872 1.00 0.00 C ATOM 11983 O VAL A 757 222.919 191.239 169.603 1.00 0.00 O ATOM 11984 CB VAL A 757 223.406 188.670 170.337 1.00 0.00 C ATOM 11985 CG1 VAL A 757 223.677 189.239 171.695 1.00 0.00 C ATOM 11986 CG2 VAL A 757 223.507 187.201 170.351 1.00 0.00 C ATOM 11987 H VAL A 757 220.810 188.279 168.203 1.00 0.00 H ATOM 11988 HA VAL A 757 221.286 188.637 170.522 1.00 0.00 H ATOM 11989 HB VAL A 757 224.137 189.067 169.684 1.00 0.00 H ATOM 11990 1HG1 VAL A 757 224.670 188.933 172.027 1.00 0.00 H ATOM 11991 2HG1 VAL A 757 223.629 190.306 171.652 1.00 0.00 H ATOM 11992 3HG1 VAL A 757 222.945 188.876 172.388 1.00 0.00 H ATOM 11993 1HG2 VAL A 757 224.470 186.918 170.685 1.00 0.00 H ATOM 11994 2HG2 VAL A 757 222.749 186.788 171.028 1.00 0.00 H ATOM 11995 3HG2 VAL A 757 223.346 186.822 169.360 1.00 0.00 H ATOM 11996 N PRO A 758 220.803 191.207 170.351 1.00 0.00 N ATOM 11997 CA PRO A 758 220.592 192.639 170.484 1.00 0.00 C ATOM 11998 C PRO A 758 221.667 193.346 171.328 1.00 0.00 C ATOM 11999 O PRO A 758 221.841 194.559 171.215 1.00 0.00 O ATOM 12000 CB PRO A 758 219.216 192.678 171.160 1.00 0.00 C ATOM 12001 CG PRO A 758 218.546 191.412 170.615 1.00 0.00 C ATOM 12002 CD PRO A 758 219.616 190.395 170.580 1.00 0.00 C ATOM 12003 HA PRO A 758 220.570 193.087 169.480 1.00 0.00 H ATOM 12004 1HB PRO A 758 219.333 192.679 172.254 1.00 0.00 H ATOM 12005 2HB PRO A 758 218.690 193.606 170.893 1.00 0.00 H ATOM 12006 1HG PRO A 758 217.710 191.117 171.264 1.00 0.00 H ATOM 12007 2HG PRO A 758 218.121 191.607 169.619 1.00 0.00 H ATOM 12008 1HD PRO A 758 219.660 189.872 171.547 1.00 0.00 H ATOM 12009 2HD PRO A 758 219.428 189.679 169.764 1.00 0.00 H ATOM 12010 N TRP A 759 222.345 192.589 172.197 1.00 0.00 N ATOM 12011 CA TRP A 759 223.383 193.203 173.037 1.00 0.00 C ATOM 12012 C TRP A 759 224.598 193.626 172.200 1.00 0.00 C ATOM 12013 O TRP A 759 225.434 194.335 172.719 1.00 0.00 O ATOM 12014 CB TRP A 759 223.839 192.236 174.140 1.00 0.00 C ATOM 12015 CG TRP A 759 222.856 192.082 175.209 1.00 0.00 C ATOM 12016 CD1 TRP A 759 222.000 191.058 175.383 1.00 0.00 C ATOM 12017 CD2 TRP A 759 222.608 192.995 176.291 1.00 0.00 C ATOM 12018 NE1 TRP A 759 221.230 191.273 176.507 1.00 0.00 N ATOM 12019 CE2 TRP A 759 221.595 192.453 177.068 1.00 0.00 C ATOM 12020 CE3 TRP A 759 223.171 194.233 176.657 1.00 0.00 C ATOM 12021 CZ2 TRP A 759 221.115 193.092 178.197 1.00 0.00 C ATOM 12022 CZ3 TRP A 759 222.693 194.873 177.786 1.00 0.00 C ATOM 12023 CH2 TRP A 759 221.691 194.318 178.539 1.00 0.00 C ATOM 12024 H TRP A 759 222.157 191.601 172.291 1.00 0.00 H ATOM 12025 HA TRP A 759 222.961 194.090 173.517 1.00 0.00 H ATOM 12026 1HB TRP A 759 224.033 191.276 173.715 1.00 0.00 H ATOM 12027 2HB TRP A 759 224.774 192.597 174.576 1.00 0.00 H ATOM 12028 HD1 TRP A 759 221.930 190.201 174.741 1.00 0.00 H ATOM 12029 HE1 TRP A 759 220.511 190.655 176.855 1.00 0.00 H ATOM 12030 HE3 TRP A 759 223.970 194.675 176.062 1.00 0.00 H ATOM 12031 HZ2 TRP A 759 220.322 192.670 178.805 1.00 0.00 H ATOM 12032 HZ3 TRP A 759 223.135 195.830 178.063 1.00 0.00 H ATOM 12033 HH2 TRP A 759 221.337 194.848 179.424 1.00 0.00 H ATOM 12034 N SER A 760 224.667 193.200 170.934 1.00 0.00 N ATOM 12035 CA SER A 760 225.716 193.465 169.940 1.00 0.00 C ATOM 12036 C SER A 760 226.183 194.927 170.004 1.00 0.00 C ATOM 12037 O SER A 760 227.383 195.177 170.074 1.00 0.00 O ATOM 12038 CB SER A 760 225.202 193.144 168.551 1.00 0.00 C ATOM 12039 OG SER A 760 226.149 193.487 167.571 1.00 0.00 O ATOM 12040 H SER A 760 223.963 192.537 170.649 1.00 0.00 H ATOM 12041 HA SER A 760 226.563 192.818 170.149 1.00 0.00 H ATOM 12042 1HB SER A 760 224.975 192.080 168.484 1.00 0.00 H ATOM 12043 2HB SER A 760 224.275 193.688 168.371 1.00 0.00 H ATOM 12044 HG SER A 760 226.758 192.767 167.533 1.00 0.00 H ATOM 12045 N VAL A 761 225.223 195.849 169.954 1.00 0.00 N ATOM 12046 CA VAL A 761 225.463 197.287 170.049 1.00 0.00 C ATOM 12047 C VAL A 761 226.042 197.740 171.357 1.00 0.00 C ATOM 12048 O VAL A 761 226.796 198.714 171.351 1.00 0.00 O ATOM 12049 CB VAL A 761 224.149 198.043 169.816 1.00 0.00 C ATOM 12050 CG1 VAL A 761 224.327 199.484 170.104 1.00 0.00 C ATOM 12051 CG2 VAL A 761 223.684 197.832 168.411 1.00 0.00 C ATOM 12052 H VAL A 761 224.269 195.536 169.849 1.00 0.00 H ATOM 12053 HA VAL A 761 226.189 197.556 169.280 1.00 0.00 H ATOM 12054 HB VAL A 761 223.394 197.666 170.510 1.00 0.00 H ATOM 12055 1HG1 VAL A 761 223.395 200.003 169.935 1.00 0.00 H ATOM 12056 2HG1 VAL A 761 224.634 199.614 171.152 1.00 0.00 H ATOM 12057 3HG1 VAL A 761 225.089 199.892 169.449 1.00 0.00 H ATOM 12058 1HG2 VAL A 761 222.774 198.359 168.259 1.00 0.00 H ATOM 12059 2HG2 VAL A 761 224.437 198.203 167.722 1.00 0.00 H ATOM 12060 3HG2 VAL A 761 223.523 196.768 168.236 1.00 0.00 H ATOM 12061 N TYR A 762 225.549 197.201 172.454 1.00 0.00 N ATOM 12062 CA TYR A 762 225.952 197.628 173.771 1.00 0.00 C ATOM 12063 C TYR A 762 227.450 197.331 173.864 1.00 0.00 C ATOM 12064 O TYR A 762 228.215 198.209 174.236 1.00 0.00 O ATOM 12065 CB TYR A 762 225.167 196.910 174.876 1.00 0.00 C ATOM 12066 CG TYR A 762 225.416 197.451 176.245 1.00 0.00 C ATOM 12067 CD1 TYR A 762 224.588 198.437 176.762 1.00 0.00 C ATOM 12068 CD2 TYR A 762 226.472 196.971 176.997 1.00 0.00 C ATOM 12069 CE1 TYR A 762 224.816 198.936 178.022 1.00 0.00 C ATOM 12070 CE2 TYR A 762 226.702 197.471 178.262 1.00 0.00 C ATOM 12071 CZ TYR A 762 225.881 198.449 178.776 1.00 0.00 C ATOM 12072 OH TYR A 762 226.110 198.948 180.038 1.00 0.00 O ATOM 12073 H TYR A 762 225.164 196.270 172.404 1.00 0.00 H ATOM 12074 HA TYR A 762 225.727 198.689 173.886 1.00 0.00 H ATOM 12075 1HB TYR A 762 224.098 196.984 174.669 1.00 0.00 H ATOM 12076 2HB TYR A 762 225.427 195.853 174.877 1.00 0.00 H ATOM 12077 HD1 TYR A 762 223.755 198.816 176.168 1.00 0.00 H ATOM 12078 HD2 TYR A 762 227.123 196.197 176.591 1.00 0.00 H ATOM 12079 HE1 TYR A 762 224.165 199.710 178.428 1.00 0.00 H ATOM 12080 HE2 TYR A 762 227.530 197.095 178.852 1.00 0.00 H ATOM 12081 HH TYR A 762 226.884 198.521 180.413 1.00 0.00 H ATOM 12082 N TRP A 763 227.837 196.120 173.420 1.00 0.00 N ATOM 12083 CA TRP A 763 229.207 195.600 173.507 1.00 0.00 C ATOM 12084 C TRP A 763 230.118 196.599 172.805 1.00 0.00 C ATOM 12085 O TRP A 763 231.053 197.116 173.418 1.00 0.00 O ATOM 12086 CB TRP A 763 229.335 194.215 172.862 1.00 0.00 C ATOM 12087 CG TRP A 763 228.720 193.102 173.676 1.00 0.00 C ATOM 12088 CD1 TRP A 763 227.665 192.313 173.316 1.00 0.00 C ATOM 12089 CD2 TRP A 763 229.122 192.648 174.994 1.00 0.00 C ATOM 12090 NE1 TRP A 763 227.385 191.408 174.313 1.00 0.00 N ATOM 12091 CE2 TRP A 763 228.264 191.596 175.343 1.00 0.00 C ATOM 12092 CE3 TRP A 763 230.124 193.042 175.889 1.00 0.00 C ATOM 12093 CZ2 TRP A 763 228.375 190.932 176.551 1.00 0.00 C ATOM 12094 CZ3 TRP A 763 230.236 192.372 177.106 1.00 0.00 C ATOM 12095 CH2 TRP A 763 229.384 191.346 177.426 1.00 0.00 C ATOM 12096 H TRP A 763 227.079 195.488 173.191 1.00 0.00 H ATOM 12097 HA TRP A 763 229.477 195.497 174.558 1.00 0.00 H ATOM 12098 1HB TRP A 763 228.878 194.221 171.926 1.00 0.00 H ATOM 12099 2HB TRP A 763 230.389 193.980 172.709 1.00 0.00 H ATOM 12100 HD1 TRP A 763 227.131 192.387 172.392 1.00 0.00 H ATOM 12101 HE1 TRP A 763 226.650 190.716 174.290 1.00 0.00 H ATOM 12102 HE3 TRP A 763 230.804 193.855 175.637 1.00 0.00 H ATOM 12103 HZ2 TRP A 763 227.709 190.116 176.824 1.00 0.00 H ATOM 12104 HZ3 TRP A 763 231.017 192.686 177.797 1.00 0.00 H ATOM 12105 HH2 TRP A 763 229.500 190.843 178.386 1.00 0.00 H ATOM 12106 N VAL A 764 229.668 197.001 171.612 1.00 0.00 N ATOM 12107 CA VAL A 764 230.399 197.958 170.791 1.00 0.00 C ATOM 12108 C VAL A 764 230.399 199.361 171.327 1.00 0.00 C ATOM 12109 O VAL A 764 231.492 199.926 171.375 1.00 0.00 O ATOM 12110 CB VAL A 764 229.805 197.981 169.371 1.00 0.00 C ATOM 12111 CG1 VAL A 764 230.405 199.128 168.564 1.00 0.00 C ATOM 12112 CG2 VAL A 764 230.053 196.653 168.691 1.00 0.00 C ATOM 12113 H VAL A 764 228.962 196.426 171.167 1.00 0.00 H ATOM 12114 HA VAL A 764 231.440 197.634 170.741 1.00 0.00 H ATOM 12115 HB VAL A 764 228.730 198.162 169.439 1.00 0.00 H ATOM 12116 1HG1 VAL A 764 229.976 199.133 167.564 1.00 0.00 H ATOM 12117 2HG1 VAL A 764 230.184 200.075 169.057 1.00 0.00 H ATOM 12118 3HG1 VAL A 764 231.485 198.998 168.494 1.00 0.00 H ATOM 12119 1HG2 VAL A 764 229.630 196.675 167.687 1.00 0.00 H ATOM 12120 2HG2 VAL A 764 231.126 196.472 168.629 1.00 0.00 H ATOM 12121 3HG2 VAL A 764 229.583 195.856 169.266 1.00 0.00 H ATOM 12122 N TYR A 765 229.301 199.858 171.843 1.00 0.00 N ATOM 12123 CA TYR A 765 229.338 201.193 172.373 1.00 0.00 C ATOM 12124 C TYR A 765 230.286 201.271 173.569 1.00 0.00 C ATOM 12125 O TYR A 765 231.073 202.211 173.664 1.00 0.00 O ATOM 12126 CB TYR A 765 227.928 201.643 172.762 1.00 0.00 C ATOM 12127 CG TYR A 765 227.825 203.118 173.118 1.00 0.00 C ATOM 12128 CD1 TYR A 765 227.810 204.075 172.111 1.00 0.00 C ATOM 12129 CD2 TYR A 765 227.747 203.507 174.447 1.00 0.00 C ATOM 12130 CE1 TYR A 765 227.716 205.417 172.433 1.00 0.00 C ATOM 12131 CE2 TYR A 765 227.653 204.851 174.770 1.00 0.00 C ATOM 12132 CZ TYR A 765 227.638 205.804 173.768 1.00 0.00 C ATOM 12133 OH TYR A 765 227.546 207.132 174.087 1.00 0.00 O ATOM 12134 H TYR A 765 228.414 199.381 171.737 1.00 0.00 H ATOM 12135 HA TYR A 765 229.726 201.863 171.604 1.00 0.00 H ATOM 12136 1HB TYR A 765 227.242 201.445 171.936 1.00 0.00 H ATOM 12137 2HB TYR A 765 227.584 201.063 173.620 1.00 0.00 H ATOM 12138 HD1 TYR A 765 227.871 203.770 171.069 1.00 0.00 H ATOM 12139 HD2 TYR A 765 227.761 202.755 175.236 1.00 0.00 H ATOM 12140 HE1 TYR A 765 227.704 206.167 171.643 1.00 0.00 H ATOM 12141 HE2 TYR A 765 227.592 205.158 175.815 1.00 0.00 H ATOM 12142 HH TYR A 765 227.542 207.655 173.282 1.00 0.00 H ATOM 12143 N ILE A 766 230.303 200.227 174.398 1.00 0.00 N ATOM 12144 CA ILE A 766 231.184 200.324 175.551 1.00 0.00 C ATOM 12145 C ILE A 766 232.649 200.192 175.085 1.00 0.00 C ATOM 12146 O ILE A 766 233.469 201.008 175.513 1.00 0.00 O ATOM 12147 CB ILE A 766 230.863 199.243 176.592 1.00 0.00 C ATOM 12148 CG1 ILE A 766 229.417 199.402 177.103 1.00 0.00 C ATOM 12149 CG2 ILE A 766 231.856 199.310 177.754 1.00 0.00 C ATOM 12150 CD1 ILE A 766 229.128 200.751 177.698 1.00 0.00 C ATOM 12151 H ILE A 766 229.576 199.523 174.367 1.00 0.00 H ATOM 12152 HA ILE A 766 231.039 201.294 176.023 1.00 0.00 H ATOM 12153 HB ILE A 766 230.927 198.263 176.128 1.00 0.00 H ATOM 12154 1HG1 ILE A 766 228.743 199.242 176.309 1.00 0.00 H ATOM 12155 2HG1 ILE A 766 229.213 198.646 177.861 1.00 0.00 H ATOM 12156 1HG2 ILE A 766 231.614 198.538 178.484 1.00 0.00 H ATOM 12157 2HG2 ILE A 766 232.868 199.150 177.379 1.00 0.00 H ATOM 12158 3HG2 ILE A 766 231.795 200.290 178.229 1.00 0.00 H ATOM 12159 1HD1 ILE A 766 228.092 200.787 178.034 1.00 0.00 H ATOM 12160 2HD1 ILE A 766 229.791 200.924 178.546 1.00 0.00 H ATOM 12161 3HD1 ILE A 766 229.292 201.524 176.947 1.00 0.00 H ATOM 12162 N GLN A 767 232.921 199.229 174.151 1.00 0.00 N ATOM 12163 CA GLN A 767 234.261 198.996 173.551 1.00 0.00 C ATOM 12164 C GLN A 767 234.790 200.251 172.867 1.00 0.00 C ATOM 12165 O GLN A 767 235.963 200.592 173.008 1.00 0.00 O ATOM 12166 CB GLN A 767 234.210 197.848 172.547 1.00 0.00 C ATOM 12167 CG GLN A 767 235.556 197.479 171.957 1.00 0.00 C ATOM 12168 CD GLN A 767 235.452 196.379 170.939 1.00 0.00 C ATOM 12169 OE1 GLN A 767 234.410 195.744 170.797 1.00 0.00 O ATOM 12170 NE2 GLN A 767 236.539 196.139 170.216 1.00 0.00 N ATOM 12171 H GLN A 767 232.190 198.551 173.971 1.00 0.00 H ATOM 12172 HA GLN A 767 234.955 198.731 174.348 1.00 0.00 H ATOM 12173 1HB GLN A 767 233.799 196.961 173.030 1.00 0.00 H ATOM 12174 2HB GLN A 767 233.543 198.111 171.728 1.00 0.00 H ATOM 12175 1HG GLN A 767 235.980 198.357 171.469 1.00 0.00 H ATOM 12176 2HG GLN A 767 236.212 197.143 172.758 1.00 0.00 H ATOM 12177 1HE2 GLN A 767 236.530 195.418 169.523 1.00 0.00 H ATOM 12178 2HE2 GLN A 767 237.367 196.680 170.364 1.00 0.00 H ATOM 12179 N ALA A 768 233.872 201.038 172.320 1.00 0.00 N ATOM 12180 CA ALA A 768 234.238 202.241 171.562 1.00 0.00 C ATOM 12181 C ALA A 768 234.963 203.233 172.472 1.00 0.00 C ATOM 12182 O ALA A 768 235.756 204.045 171.995 1.00 0.00 O ATOM 12183 CB ALA A 768 232.998 202.876 170.935 1.00 0.00 C ATOM 12184 H ALA A 768 232.972 200.606 172.155 1.00 0.00 H ATOM 12185 HA ALA A 768 234.923 201.950 170.767 1.00 0.00 H ATOM 12186 1HB ALA A 768 233.290 203.758 170.363 1.00 0.00 H ATOM 12187 2HB ALA A 768 232.518 202.155 170.269 1.00 0.00 H ATOM 12188 3HB ALA A 768 232.303 203.165 171.712 1.00 0.00 H ATOM 12189 N ALA A 769 234.633 203.217 173.749 1.00 0.00 N ATOM 12190 CA ALA A 769 235.276 204.066 174.730 1.00 0.00 C ATOM 12191 C ALA A 769 236.504 203.298 175.207 1.00 0.00 C ATOM 12192 O ALA A 769 237.577 203.862 175.416 1.00 0.00 O ATOM 12193 CB ALA A 769 234.341 204.394 175.878 1.00 0.00 C ATOM 12194 H ALA A 769 233.980 202.540 174.123 1.00 0.00 H ATOM 12195 HA ALA A 769 235.569 205.008 174.264 1.00 0.00 H ATOM 12196 1HB ALA A 769 234.870 204.975 176.618 1.00 0.00 H ATOM 12197 2HB ALA A 769 233.492 204.968 175.505 1.00 0.00 H ATOM 12198 3HB ALA A 769 233.983 203.470 176.330 1.00 0.00 H ATOM 12199 N GLY A 770 236.330 201.985 175.324 1.00 0.00 N ATOM 12200 CA GLY A 770 237.416 201.079 175.690 1.00 0.00 C ATOM 12201 C GLY A 770 237.600 200.959 177.179 1.00 0.00 C ATOM 12202 O GLY A 770 237.017 201.740 177.933 1.00 0.00 O ATOM 12203 H GLY A 770 235.388 201.616 175.261 1.00 0.00 H ATOM 12204 1HA GLY A 770 237.214 200.091 175.276 1.00 0.00 H ATOM 12205 2HA GLY A 770 238.345 201.434 175.246 1.00 0.00 H ATOM 12206 N GLY A 771 238.489 200.038 177.579 1.00 0.00 N ATOM 12207 CA GLY A 771 238.735 199.599 178.942 1.00 0.00 C ATOM 12208 C GLY A 771 239.104 200.680 179.984 1.00 0.00 C ATOM 12209 O GLY A 771 238.555 200.658 181.086 1.00 0.00 O ATOM 12210 H GLY A 771 238.998 199.570 176.843 1.00 0.00 H ATOM 12211 1HA GLY A 771 237.851 199.096 179.315 1.00 0.00 H ATOM 12212 2HA GLY A 771 239.550 198.876 178.937 1.00 0.00 H ATOM 12213 N PRO A 772 240.026 201.644 179.682 1.00 0.00 N ATOM 12214 CA PRO A 772 240.430 202.613 180.665 1.00 0.00 C ATOM 12215 C PRO A 772 239.195 203.383 181.145 1.00 0.00 C ATOM 12216 O PRO A 772 239.228 203.992 182.215 1.00 0.00 O ATOM 12217 CB PRO A 772 241.401 203.506 179.905 1.00 0.00 C ATOM 12218 CG PRO A 772 241.967 202.602 178.819 1.00 0.00 C ATOM 12219 CD PRO A 772 240.812 201.720 178.427 1.00 0.00 C ATOM 12220 HA PRO A 772 240.948 202.105 181.492 1.00 0.00 H ATOM 12221 1HB PRO A 772 240.870 204.380 179.500 1.00 0.00 H ATOM 12222 2HB PRO A 772 242.174 203.888 180.588 1.00 0.00 H ATOM 12223 1HG PRO A 772 242.342 203.207 177.979 1.00 0.00 H ATOM 12224 2HG PRO A 772 242.823 202.032 179.207 1.00 0.00 H ATOM 12225 1HD PRO A 772 240.245 202.199 177.626 1.00 0.00 H ATOM 12226 2HD PRO A 772 241.193 200.741 178.103 1.00 0.00 H ATOM 12227 N LEU A 773 238.143 203.407 180.312 1.00 0.00 N ATOM 12228 CA LEU A 773 236.973 204.148 180.743 1.00 0.00 C ATOM 12229 C LEU A 773 235.798 203.191 181.051 1.00 0.00 C ATOM 12230 O LEU A 773 235.087 203.449 182.016 1.00 0.00 O ATOM 12231 CB LEU A 773 236.570 205.142 179.675 1.00 0.00 C ATOM 12232 CG LEU A 773 237.653 206.216 179.311 1.00 0.00 C ATOM 12233 CD1 LEU A 773 237.148 207.079 178.225 1.00 0.00 C ATOM 12234 CD2 LEU A 773 237.988 207.027 180.538 1.00 0.00 C ATOM 12235 H LEU A 773 238.055 202.888 179.448 1.00 0.00 H ATOM 12236 HA LEU A 773 237.223 204.691 181.648 1.00 0.00 H ATOM 12237 1HB LEU A 773 236.323 204.595 178.767 1.00 0.00 H ATOM 12238 2HB LEU A 773 235.676 205.670 180.012 1.00 0.00 H ATOM 12239 HG LEU A 773 238.553 205.718 178.948 1.00 0.00 H ATOM 12240 1HD1 LEU A 773 237.904 207.825 177.973 1.00 0.00 H ATOM 12241 2HD1 LEU A 773 236.934 206.476 177.354 1.00 0.00 H ATOM 12242 3HD1 LEU A 773 236.257 207.570 178.548 1.00 0.00 H ATOM 12243 1HD2 LEU A 773 238.742 207.773 180.286 1.00 0.00 H ATOM 12244 2HD2 LEU A 773 237.090 207.527 180.900 1.00 0.00 H ATOM 12245 3HD2 LEU A 773 238.373 206.373 181.311 1.00 0.00 H ATOM 12246 N ALA A 774 235.695 202.076 180.337 1.00 0.00 N ATOM 12247 CA ALA A 774 234.601 201.127 180.528 1.00 0.00 C ATOM 12248 C ALA A 774 234.570 200.572 181.947 1.00 0.00 C ATOM 12249 O ALA A 774 233.491 200.482 182.535 1.00 0.00 O ATOM 12250 CB ALA A 774 234.706 199.993 179.521 1.00 0.00 C ATOM 12251 H ALA A 774 236.216 202.028 179.474 1.00 0.00 H ATOM 12252 HA ALA A 774 233.663 201.658 180.368 1.00 0.00 H ATOM 12253 1HB ALA A 774 233.875 199.304 179.662 1.00 0.00 H ATOM 12254 2HB ALA A 774 234.673 200.401 178.511 1.00 0.00 H ATOM 12255 3HB ALA A 774 235.629 199.475 179.667 1.00 0.00 H ATOM 12256 N PHE A 775 235.743 200.347 182.526 1.00 0.00 N ATOM 12257 CA PHE A 775 235.787 199.814 183.862 1.00 0.00 C ATOM 12258 C PHE A 775 235.974 200.945 184.855 1.00 0.00 C ATOM 12259 O PHE A 775 235.615 200.842 186.020 1.00 0.00 O ATOM 12260 CB PHE A 775 236.917 198.816 183.999 1.00 0.00 C ATOM 12261 CG PHE A 775 236.705 197.621 183.158 1.00 0.00 C ATOM 12262 CD1 PHE A 775 237.324 197.501 181.927 1.00 0.00 C ATOM 12263 CD2 PHE A 775 235.880 196.602 183.595 1.00 0.00 C ATOM 12264 CE1 PHE A 775 237.122 196.384 181.146 1.00 0.00 C ATOM 12265 CE2 PHE A 775 235.674 195.483 182.823 1.00 0.00 C ATOM 12266 CZ PHE A 775 236.296 195.371 181.594 1.00 0.00 C ATOM 12267 H PHE A 775 236.603 200.470 182.007 1.00 0.00 H ATOM 12268 HA PHE A 775 234.854 199.309 184.063 1.00 0.00 H ATOM 12269 1HB PHE A 775 237.857 199.289 183.715 1.00 0.00 H ATOM 12270 2HB PHE A 775 237.009 198.509 185.038 1.00 0.00 H ATOM 12271 HD1 PHE A 775 237.977 198.303 181.577 1.00 0.00 H ATOM 12272 HD2 PHE A 775 235.389 196.692 184.567 1.00 0.00 H ATOM 12273 HE1 PHE A 775 237.614 196.300 180.178 1.00 0.00 H ATOM 12274 HE2 PHE A 775 235.022 194.685 183.177 1.00 0.00 H ATOM 12275 HZ PHE A 775 236.134 194.487 180.979 1.00 0.00 H ATOM 12276 N LEU A 776 236.152 202.170 184.316 1.00 0.00 N ATOM 12277 CA LEU A 776 236.298 203.266 185.288 1.00 0.00 C ATOM 12278 C LEU A 776 234.859 203.472 185.774 1.00 0.00 C ATOM 12279 O LEU A 776 234.604 203.528 186.971 1.00 0.00 O ATOM 12280 CB LEU A 776 236.871 204.538 184.661 1.00 0.00 C ATOM 12281 CG LEU A 776 237.103 205.683 185.605 1.00 0.00 C ATOM 12282 CD1 LEU A 776 237.976 205.222 186.747 1.00 0.00 C ATOM 12283 CD2 LEU A 776 237.748 206.831 184.853 1.00 0.00 C ATOM 12284 H LEU A 776 236.316 202.336 183.334 1.00 0.00 H ATOM 12285 HA LEU A 776 237.000 202.971 186.065 1.00 0.00 H ATOM 12286 1HB LEU A 776 237.823 204.296 184.194 1.00 0.00 H ATOM 12287 2HB LEU A 776 236.198 204.877 183.898 1.00 0.00 H ATOM 12288 HG LEU A 776 236.154 206.010 186.022 1.00 0.00 H ATOM 12289 1HD1 LEU A 776 238.145 206.052 187.434 1.00 0.00 H ATOM 12290 2HD1 LEU A 776 237.480 204.408 187.279 1.00 0.00 H ATOM 12291 3HD1 LEU A 776 238.931 204.873 186.358 1.00 0.00 H ATOM 12292 1HD2 LEU A 776 237.918 207.662 185.533 1.00 0.00 H ATOM 12293 2HD2 LEU A 776 238.699 206.504 184.436 1.00 0.00 H ATOM 12294 3HD2 LEU A 776 237.104 207.145 184.063 1.00 0.00 H ATOM 12295 N VAL A 777 233.936 203.453 184.790 1.00 0.00 N ATOM 12296 CA VAL A 777 232.484 203.640 184.904 1.00 0.00 C ATOM 12297 C VAL A 777 231.896 202.661 185.886 1.00 0.00 C ATOM 12298 O VAL A 777 231.242 203.074 186.838 1.00 0.00 O ATOM 12299 CB VAL A 777 231.796 203.454 183.530 1.00 0.00 C ATOM 12300 CG1 VAL A 777 230.332 203.266 183.710 1.00 0.00 C ATOM 12301 CG2 VAL A 777 232.077 204.624 182.658 1.00 0.00 C ATOM 12302 H VAL A 777 234.331 203.444 183.860 1.00 0.00 H ATOM 12303 HA VAL A 777 232.290 204.655 185.250 1.00 0.00 H ATOM 12304 HB VAL A 777 232.175 202.564 183.065 1.00 0.00 H ATOM 12305 1HG1 VAL A 777 229.860 203.137 182.738 1.00 0.00 H ATOM 12306 2HG1 VAL A 777 230.153 202.390 184.316 1.00 0.00 H ATOM 12307 3HG1 VAL A 777 229.925 204.119 184.190 1.00 0.00 H ATOM 12308 1HG2 VAL A 777 231.590 204.484 181.695 1.00 0.00 H ATOM 12309 2HG2 VAL A 777 231.705 205.501 183.118 1.00 0.00 H ATOM 12310 3HG2 VAL A 777 233.150 204.718 182.510 1.00 0.00 H ATOM 12311 N ILE A 778 232.292 201.410 185.726 1.00 0.00 N ATOM 12312 CA ILE A 778 231.860 200.339 186.604 1.00 0.00 C ATOM 12313 C ILE A 778 232.321 200.507 188.032 1.00 0.00 C ATOM 12314 O ILE A 778 231.500 200.408 188.939 1.00 0.00 O ATOM 12315 CB ILE A 778 232.360 198.995 186.063 1.00 0.00 C ATOM 12316 CG1 ILE A 778 231.644 198.649 184.768 1.00 0.00 C ATOM 12317 CG2 ILE A 778 232.161 197.907 187.092 1.00 0.00 C ATOM 12318 CD1 ILE A 778 232.270 197.493 184.019 1.00 0.00 C ATOM 12319 H ILE A 778 232.727 201.159 184.843 1.00 0.00 H ATOM 12320 HA ILE A 778 230.786 200.339 186.629 1.00 0.00 H ATOM 12321 HB ILE A 778 233.399 199.068 185.833 1.00 0.00 H ATOM 12322 1HG1 ILE A 778 230.606 198.396 184.985 1.00 0.00 H ATOM 12323 2HG1 ILE A 778 231.639 199.521 184.112 1.00 0.00 H ATOM 12324 1HG2 ILE A 778 232.521 196.959 186.693 1.00 0.00 H ATOM 12325 2HG2 ILE A 778 232.718 198.155 187.995 1.00 0.00 H ATOM 12326 3HG2 ILE A 778 231.104 197.823 187.329 1.00 0.00 H ATOM 12327 1HD1 ILE A 778 231.705 197.303 183.106 1.00 0.00 H ATOM 12328 2HD1 ILE A 778 233.301 197.741 183.764 1.00 0.00 H ATOM 12329 3HD1 ILE A 778 232.254 196.602 184.645 1.00 0.00 H ATOM 12330 N MET A 779 233.580 200.836 188.227 1.00 0.00 N ATOM 12331 CA MET A 779 234.103 201.021 189.559 1.00 0.00 C ATOM 12332 C MET A 779 233.426 202.223 190.201 1.00 0.00 C ATOM 12333 O MET A 779 233.085 202.118 191.376 1.00 0.00 O ATOM 12334 CB MET A 779 235.612 201.200 189.522 1.00 0.00 C ATOM 12335 CG MET A 779 236.383 199.947 189.163 1.00 0.00 C ATOM 12336 SD MET A 779 238.157 200.158 189.325 1.00 0.00 S ATOM 12337 CE MET A 779 238.511 201.170 187.877 1.00 0.00 C ATOM 12338 H MET A 779 234.183 201.056 187.455 1.00 0.00 H ATOM 12339 HA MET A 779 233.884 200.130 190.149 1.00 0.00 H ATOM 12340 1HB MET A 779 235.870 201.970 188.795 1.00 0.00 H ATOM 12341 2HB MET A 779 235.963 201.541 190.497 1.00 0.00 H ATOM 12342 1HG MET A 779 236.073 199.131 189.814 1.00 0.00 H ATOM 12343 2HG MET A 779 236.163 199.668 188.137 1.00 0.00 H ATOM 12344 1HE MET A 779 239.577 201.386 187.837 1.00 0.00 H ATOM 12345 2HE MET A 779 238.216 200.632 186.977 1.00 0.00 H ATOM 12346 3HE MET A 779 237.952 202.105 187.939 1.00 0.00 H ATOM 12347 N VAL A 780 233.079 203.257 189.425 1.00 0.00 N ATOM 12348 CA VAL A 780 232.438 204.428 190.005 1.00 0.00 C ATOM 12349 C VAL A 780 231.009 204.079 190.377 1.00 0.00 C ATOM 12350 O VAL A 780 230.623 204.373 191.501 1.00 0.00 O ATOM 12351 CB VAL A 780 232.432 205.604 189.035 1.00 0.00 C ATOM 12352 CG1 VAL A 780 231.572 206.705 189.572 1.00 0.00 C ATOM 12353 CG2 VAL A 780 233.858 206.085 188.802 1.00 0.00 C ATOM 12354 H VAL A 780 233.470 203.371 188.499 1.00 0.00 H ATOM 12355 HA VAL A 780 232.982 204.724 190.870 1.00 0.00 H ATOM 12356 HB VAL A 780 231.995 205.283 188.088 1.00 0.00 H ATOM 12357 1HG1 VAL A 780 231.574 207.529 188.881 1.00 0.00 H ATOM 12358 2HG1 VAL A 780 230.556 206.342 189.700 1.00 0.00 H ATOM 12359 3HG1 VAL A 780 231.964 207.038 190.534 1.00 0.00 H ATOM 12360 1HG2 VAL A 780 233.850 206.915 188.115 1.00 0.00 H ATOM 12361 2HG2 VAL A 780 234.295 206.400 189.748 1.00 0.00 H ATOM 12362 3HG2 VAL A 780 234.428 205.308 188.399 1.00 0.00 H ATOM 12363 N LEU A 781 230.335 203.268 189.539 1.00 0.00 N ATOM 12364 CA LEU A 781 228.949 202.878 189.730 1.00 0.00 C ATOM 12365 C LEU A 781 228.879 202.055 191.007 1.00 0.00 C ATOM 12366 O LEU A 781 227.950 202.203 191.763 1.00 0.00 O ATOM 12367 CB LEU A 781 228.430 202.079 188.551 1.00 0.00 C ATOM 12368 CG LEU A 781 228.149 202.891 187.285 1.00 0.00 C ATOM 12369 CD1 LEU A 781 227.771 201.954 186.153 1.00 0.00 C ATOM 12370 CD2 LEU A 781 227.044 203.881 187.562 1.00 0.00 C ATOM 12371 H LEU A 781 230.726 203.172 188.615 1.00 0.00 H ATOM 12372 HA LEU A 781 228.344 203.769 189.816 1.00 0.00 H ATOM 12373 1HB LEU A 781 229.157 201.317 188.301 1.00 0.00 H ATOM 12374 2HB LEU A 781 227.504 201.587 188.845 1.00 0.00 H ATOM 12375 HG LEU A 781 229.034 203.417 186.991 1.00 0.00 H ATOM 12376 1HD1 LEU A 781 227.571 202.535 185.252 1.00 0.00 H ATOM 12377 2HD1 LEU A 781 228.569 201.280 185.967 1.00 0.00 H ATOM 12378 3HD1 LEU A 781 226.885 201.397 186.426 1.00 0.00 H ATOM 12379 1HD2 LEU A 781 226.842 204.461 186.661 1.00 0.00 H ATOM 12380 2HD2 LEU A 781 226.154 203.353 187.855 1.00 0.00 H ATOM 12381 3HD2 LEU A 781 227.348 204.545 188.359 1.00 0.00 H ATOM 12382 N PHE A 782 229.923 201.277 191.255 1.00 0.00 N ATOM 12383 CA PHE A 782 230.066 200.382 192.405 1.00 0.00 C ATOM 12384 C PHE A 782 230.216 201.233 193.663 1.00 0.00 C ATOM 12385 O PHE A 782 229.519 201.000 194.645 1.00 0.00 O ATOM 12386 CB PHE A 782 231.265 199.459 192.247 1.00 0.00 C ATOM 12387 CG PHE A 782 230.997 198.287 191.437 1.00 0.00 C ATOM 12388 CD1 PHE A 782 229.705 197.982 191.044 1.00 0.00 C ATOM 12389 CD2 PHE A 782 232.023 197.453 191.042 1.00 0.00 C ATOM 12390 CE1 PHE A 782 229.451 196.877 190.280 1.00 0.00 C ATOM 12391 CE2 PHE A 782 231.772 196.346 190.277 1.00 0.00 C ATOM 12392 CZ PHE A 782 230.486 196.054 189.894 1.00 0.00 C ATOM 12393 H PHE A 782 230.586 201.164 190.501 1.00 0.00 H ATOM 12394 HA PHE A 782 229.175 199.758 192.478 1.00 0.00 H ATOM 12395 1HB PHE A 782 232.070 199.994 191.800 1.00 0.00 H ATOM 12396 2HB PHE A 782 231.601 199.126 193.228 1.00 0.00 H ATOM 12397 HD1 PHE A 782 228.886 198.636 191.349 1.00 0.00 H ATOM 12398 HD2 PHE A 782 233.045 197.684 191.348 1.00 0.00 H ATOM 12399 HE1 PHE A 782 228.429 196.648 189.978 1.00 0.00 H ATOM 12400 HE2 PHE A 782 232.591 195.695 189.972 1.00 0.00 H ATOM 12401 HZ PHE A 782 230.285 195.177 189.290 1.00 0.00 H ATOM 12402 N MET A 783 230.935 202.339 193.579 1.00 0.00 N ATOM 12403 CA MET A 783 231.120 203.224 194.712 1.00 0.00 C ATOM 12404 C MET A 783 229.769 203.911 194.982 1.00 0.00 C ATOM 12405 O MET A 783 229.365 203.968 196.142 1.00 0.00 O ATOM 12406 CB MET A 783 232.228 204.256 194.449 1.00 0.00 C ATOM 12407 CG MET A 783 233.638 203.674 194.412 1.00 0.00 C ATOM 12408 SD MET A 783 234.940 204.970 194.380 1.00 0.00 S ATOM 12409 CE MET A 783 234.800 205.550 192.717 1.00 0.00 C ATOM 12410 H MET A 783 231.516 202.421 192.755 1.00 0.00 H ATOM 12411 HA MET A 783 231.390 202.627 195.583 1.00 0.00 H ATOM 12412 1HB MET A 783 232.049 204.744 193.507 1.00 0.00 H ATOM 12413 2HB MET A 783 232.204 205.013 195.215 1.00 0.00 H ATOM 12414 1HG MET A 783 233.796 203.048 195.289 1.00 0.00 H ATOM 12415 2HG MET A 783 233.751 203.050 193.525 1.00 0.00 H ATOM 12416 1HE MET A 783 235.529 206.341 192.545 1.00 0.00 H ATOM 12417 2HE MET A 783 234.989 204.726 192.028 1.00 0.00 H ATOM 12418 3HE MET A 783 233.805 205.936 192.553 1.00 0.00 H ATOM 12419 N LEU A 784 229.009 204.184 193.906 1.00 0.00 N ATOM 12420 CA LEU A 784 227.718 204.882 193.947 1.00 0.00 C ATOM 12421 C LEU A 784 226.673 203.875 194.484 1.00 0.00 C ATOM 12422 O LEU A 784 225.907 204.218 195.335 1.00 0.00 O ATOM 12423 CB LEU A 784 227.291 205.403 192.553 1.00 0.00 C ATOM 12424 CG LEU A 784 228.113 206.506 192.001 1.00 0.00 C ATOM 12425 CD1 LEU A 784 227.622 206.858 190.647 1.00 0.00 C ATOM 12426 CD2 LEU A 784 228.044 207.680 192.924 1.00 0.00 C ATOM 12427 H LEU A 784 229.485 204.132 193.017 1.00 0.00 H ATOM 12428 HA LEU A 784 227.800 205.748 194.603 1.00 0.00 H ATOM 12429 1HB LEU A 784 227.327 204.616 191.878 1.00 0.00 H ATOM 12430 2HB LEU A 784 226.261 205.755 192.613 1.00 0.00 H ATOM 12431 HG LEU A 784 229.149 206.177 191.905 1.00 0.00 H ATOM 12432 1HD1 LEU A 784 228.210 207.646 190.254 1.00 0.00 H ATOM 12433 2HD1 LEU A 784 227.698 206.000 190.003 1.00 0.00 H ATOM 12434 3HD1 LEU A 784 226.581 207.177 190.707 1.00 0.00 H ATOM 12435 1HD2 LEU A 784 228.627 208.465 192.536 1.00 0.00 H ATOM 12436 2HD2 LEU A 784 227.019 208.006 193.017 1.00 0.00 H ATOM 12437 3HD2 LEU A 784 228.424 207.396 193.903 1.00 0.00 H ATOM 12438 N ASN A 785 226.845 202.555 194.183 1.00 0.00 N ATOM 12439 CA ASN A 785 225.927 201.508 194.706 1.00 0.00 C ATOM 12440 C ASN A 785 225.942 201.568 196.242 1.00 0.00 C ATOM 12441 O ASN A 785 224.933 201.281 196.880 1.00 0.00 O ATOM 12442 CB ASN A 785 226.316 200.103 194.208 1.00 0.00 C ATOM 12443 CG ASN A 785 225.891 199.852 192.800 1.00 0.00 C ATOM 12444 OD1 ASN A 785 225.781 200.767 192.012 1.00 0.00 O ATOM 12445 ND2 ASN A 785 225.649 198.604 192.476 1.00 0.00 N ATOM 12446 H ASN A 785 227.496 202.330 193.455 1.00 0.00 H ATOM 12447 HA ASN A 785 224.924 201.719 194.358 1.00 0.00 H ATOM 12448 1HB ASN A 785 227.343 199.984 194.271 1.00 0.00 H ATOM 12449 2HB ASN A 785 225.857 199.344 194.855 1.00 0.00 H ATOM 12450 1HD2 ASN A 785 225.360 198.375 191.543 1.00 0.00 H ATOM 12451 2HD2 ASN A 785 225.753 197.881 193.159 1.00 0.00 H ATOM 12452 N VAL A 786 227.071 201.901 196.844 1.00 0.00 N ATOM 12453 CA VAL A 786 227.037 202.054 198.294 1.00 0.00 C ATOM 12454 C VAL A 786 226.415 203.400 198.536 1.00 0.00 C ATOM 12455 O VAL A 786 225.611 203.535 199.444 1.00 0.00 O ATOM 12456 CB VAL A 786 228.433 201.993 198.917 1.00 0.00 C ATOM 12457 CG1 VAL A 786 228.360 202.278 200.409 1.00 0.00 C ATOM 12458 CG2 VAL A 786 229.031 200.684 198.667 1.00 0.00 C ATOM 12459 H VAL A 786 227.929 201.721 196.339 1.00 0.00 H ATOM 12460 HA VAL A 786 226.413 201.266 198.719 1.00 0.00 H ATOM 12461 HB VAL A 786 229.056 202.768 198.471 1.00 0.00 H ATOM 12462 1HG1 VAL A 786 229.360 202.231 200.838 1.00 0.00 H ATOM 12463 2HG1 VAL A 786 227.944 203.271 200.568 1.00 0.00 H ATOM 12464 3HG1 VAL A 786 227.725 201.535 200.890 1.00 0.00 H ATOM 12465 1HG2 VAL A 786 230.024 200.647 199.111 1.00 0.00 H ATOM 12466 2HG2 VAL A 786 228.394 199.896 199.116 1.00 0.00 H ATOM 12467 3HG2 VAL A 786 229.109 200.519 197.589 1.00 0.00 H ATOM 12468 N GLY A 787 226.893 204.373 197.793 1.00 0.00 N ATOM 12469 CA GLY A 787 226.614 205.781 197.957 1.00 0.00 C ATOM 12470 C GLY A 787 225.086 206.046 197.672 1.00 0.00 C ATOM 12471 O GLY A 787 224.579 207.100 198.027 1.00 0.00 O ATOM 12472 H GLY A 787 227.700 204.120 197.240 1.00 0.00 H ATOM 12473 1HA GLY A 787 226.872 206.087 198.959 1.00 0.00 H ATOM 12474 2HA GLY A 787 227.237 206.358 197.279 1.00 0.00 H ATOM 12475 N SER A 788 224.394 205.091 197.032 1.00 0.00 N ATOM 12476 CA SER A 788 222.981 205.034 196.631 1.00 0.00 C ATOM 12477 C SER A 788 221.752 204.687 197.594 1.00 0.00 C ATOM 12478 O SER A 788 220.627 205.089 197.307 1.00 0.00 O ATOM 12479 CB SER A 788 222.936 204.063 195.496 1.00 0.00 C ATOM 12480 OG SER A 788 223.589 204.591 194.369 1.00 0.00 O ATOM 12481 H SER A 788 225.007 204.411 196.606 1.00 0.00 H ATOM 12482 HA SER A 788 222.736 206.004 196.344 1.00 0.00 H ATOM 12483 1HB SER A 788 223.380 203.192 195.776 1.00 0.00 H ATOM 12484 2HB SER A 788 221.931 203.844 195.259 1.00 0.00 H ATOM 12485 HG SER A 788 224.507 204.743 194.642 1.00 0.00 H ATOM 12486 N THR A 789 221.995 204.194 198.843 1.00 0.00 N ATOM 12487 CA THR A 789 220.969 203.668 199.813 1.00 0.00 C ATOM 12488 C THR A 789 219.947 204.523 200.729 1.00 0.00 C ATOM 12489 O THR A 789 218.756 204.442 200.468 1.00 0.00 O ATOM 12490 CB THR A 789 221.739 202.748 200.810 1.00 0.00 C ATOM 12491 OG1 THR A 789 222.391 201.696 200.086 1.00 0.00 O ATOM 12492 CG2 THR A 789 220.795 202.144 201.820 1.00 0.00 C ATOM 12493 H THR A 789 222.959 203.891 198.832 1.00 0.00 H ATOM 12494 HA THR A 789 220.266 203.070 199.232 1.00 0.00 H ATOM 12495 HB THR A 789 222.486 203.325 201.328 1.00 0.00 H ATOM 12496 HG1 THR A 789 223.026 202.075 199.474 1.00 0.00 H ATOM 12497 1HG2 THR A 789 221.353 201.507 202.503 1.00 0.00 H ATOM 12498 2HG2 THR A 789 220.328 202.899 202.357 1.00 0.00 H ATOM 12499 3HG2 THR A 789 220.054 201.558 201.310 1.00 0.00 H ATOM 12500 N ALA A 790 220.344 205.364 201.745 1.00 0.00 N ATOM 12501 CA ALA A 790 219.463 206.108 202.751 1.00 0.00 C ATOM 12502 C ALA A 790 219.518 207.719 202.899 1.00 0.00 C ATOM 12503 O ALA A 790 219.023 208.247 203.882 1.00 0.00 O ATOM 12504 CB ALA A 790 219.707 205.512 204.157 1.00 0.00 C ATOM 12505 H ALA A 790 221.344 205.438 201.782 1.00 0.00 H ATOM 12506 HA ALA A 790 218.435 205.936 202.434 1.00 0.00 H ATOM 12507 1HB ALA A 790 219.111 205.878 204.751 1.00 0.00 H ATOM 12508 2HB ALA A 790 219.572 204.463 204.116 1.00 0.00 H ATOM 12509 3HB ALA A 790 220.632 205.688 204.504 1.00 0.00 H ATOM 12510 N PHE A 791 220.318 208.498 202.156 1.00 0.00 N ATOM 12511 CA PHE A 791 220.270 210.000 201.984 1.00 0.00 C ATOM 12512 C PHE A 791 219.466 210.467 200.912 1.00 0.00 C ATOM 12513 O PHE A 791 219.177 211.665 200.882 1.00 0.00 O ATOM 12514 CB PHE A 791 221.704 210.746 201.732 1.00 0.00 C ATOM 12515 CG PHE A 791 222.649 210.750 202.748 1.00 0.00 C ATOM 12516 CD1 PHE A 791 223.906 210.228 202.531 1.00 0.00 C ATOM 12517 CD2 PHE A 791 222.395 211.225 203.893 1.00 0.00 C ATOM 12518 CE1 PHE A 791 224.796 210.225 203.467 1.00 0.00 C ATOM 12519 CE2 PHE A 791 223.351 211.215 204.875 1.00 0.00 C ATOM 12520 CZ PHE A 791 224.515 210.720 204.642 1.00 0.00 C ATOM 12521 H PHE A 791 221.253 208.138 202.032 1.00 0.00 H ATOM 12522 HA PHE A 791 219.837 210.419 202.892 1.00 0.00 H ATOM 12523 1HB PHE A 791 222.192 210.306 200.897 1.00 0.00 H ATOM 12524 2HB PHE A 791 221.531 211.789 201.497 1.00 0.00 H ATOM 12525 HD1 PHE A 791 224.144 209.826 201.582 1.00 0.00 H ATOM 12526 HD2 PHE A 791 221.409 211.645 204.095 1.00 0.00 H ATOM 12527 HE1 PHE A 791 225.778 209.810 203.276 1.00 0.00 H ATOM 12528 HE2 PHE A 791 223.140 211.600 205.797 1.00 0.00 H ATOM 12529 HZ PHE A 791 225.258 210.717 205.426 1.00 0.00 H ATOM 12530 N SER A 792 219.054 209.562 200.042 1.00 0.00 N ATOM 12531 CA SER A 792 218.590 210.116 198.817 1.00 0.00 C ATOM 12532 C SER A 792 219.853 210.997 198.569 1.00 0.00 C ATOM 12533 O SER A 792 219.720 212.212 198.427 1.00 0.00 O ATOM 12534 CB SER A 792 217.312 210.892 198.952 1.00 0.00 C ATOM 12535 OG SER A 792 216.306 210.103 199.454 1.00 0.00 O ATOM 12536 H SER A 792 219.323 208.601 200.218 1.00 0.00 H ATOM 12537 HA SER A 792 218.385 209.321 198.100 1.00 0.00 H ATOM 12538 1HB SER A 792 217.470 211.734 199.603 1.00 0.00 H ATOM 12539 2HB SER A 792 217.020 211.282 197.979 1.00 0.00 H ATOM 12540 HG SER A 792 216.610 209.802 200.314 1.00 0.00 H ATOM 12541 N THR A 793 221.107 210.391 198.527 1.00 0.00 N ATOM 12542 CA THR A 793 221.298 208.890 198.545 1.00 0.00 C ATOM 12543 C THR A 793 221.926 207.877 199.664 1.00 0.00 C ATOM 12544 O THR A 793 221.085 207.206 200.214 1.00 0.00 O ATOM 12545 CB THR A 793 222.041 208.624 197.321 1.00 0.00 C ATOM 12546 OG1 THR A 793 223.250 209.285 197.367 1.00 0.00 O ATOM 12547 CG2 THR A 793 221.257 209.095 196.111 1.00 0.00 C ATOM 12548 H THR A 793 221.941 210.958 198.470 1.00 0.00 H ATOM 12549 HA THR A 793 220.327 208.445 198.545 1.00 0.00 H ATOM 12550 HB THR A 793 222.198 207.716 197.250 1.00 0.00 H ATOM 12551 HG1 THR A 793 223.907 208.716 197.803 1.00 0.00 H ATOM 12552 1HG2 THR A 793 221.827 208.889 195.206 1.00 0.00 H ATOM 12553 2HG2 THR A 793 220.305 208.568 196.069 1.00 0.00 H ATOM 12554 3HG2 THR A 793 221.076 210.162 196.189 1.00 0.00 H ATOM 12555 N TRP A 794 223.163 207.956 200.275 1.00 0.00 N ATOM 12556 CA TRP A 794 223.724 206.785 201.160 1.00 0.00 C ATOM 12557 C TRP A 794 223.426 206.431 202.658 1.00 0.00 C ATOM 12558 O TRP A 794 222.449 205.876 202.859 1.00 0.00 O ATOM 12559 CB TRP A 794 225.254 206.898 201.126 1.00 0.00 C ATOM 12560 CG TRP A 794 225.996 205.800 201.932 1.00 0.00 C ATOM 12561 CD1 TRP A 794 225.532 204.556 202.250 1.00 0.00 C ATOM 12562 CD2 TRP A 794 227.317 205.896 202.497 1.00 0.00 C ATOM 12563 NE1 TRP A 794 226.475 203.874 202.973 1.00 0.00 N ATOM 12564 CE2 TRP A 794 227.578 204.681 203.133 1.00 0.00 C ATOM 12565 CE3 TRP A 794 228.286 206.906 202.511 1.00 0.00 C ATOM 12566 CZ2 TRP A 794 228.773 204.441 203.784 1.00 0.00 C ATOM 12567 CZ3 TRP A 794 229.485 206.668 203.161 1.00 0.00 C ATOM 12568 CH2 TRP A 794 229.726 205.465 203.782 1.00 0.00 C ATOM 12569 H TRP A 794 223.777 208.713 200.011 1.00 0.00 H ATOM 12570 HA TRP A 794 223.457 205.858 200.663 1.00 0.00 H ATOM 12571 1HB TRP A 794 225.537 206.855 200.281 1.00 0.00 H ATOM 12572 2HB TRP A 794 225.556 207.865 201.523 1.00 0.00 H ATOM 12573 HD1 TRP A 794 224.574 204.171 201.973 1.00 0.00 H ATOM 12574 HE1 TRP A 794 226.377 202.934 203.330 1.00 0.00 H ATOM 12575 HE3 TRP A 794 228.101 207.861 202.017 1.00 0.00 H ATOM 12576 HZ2 TRP A 794 228.980 203.493 204.282 1.00 0.00 H ATOM 12577 HZ3 TRP A 794 230.236 207.460 203.169 1.00 0.00 H ATOM 12578 HH2 TRP A 794 230.680 205.310 204.285 1.00 0.00 H ATOM 12579 N TRP A 795 224.061 207.058 203.595 1.00 0.00 N ATOM 12580 CA TRP A 795 224.118 206.759 205.080 1.00 0.00 C ATOM 12581 C TRP A 795 222.853 207.013 206.064 1.00 0.00 C ATOM 12582 O TRP A 795 222.366 206.052 206.661 1.00 0.00 O ATOM 12583 CB TRP A 795 225.252 207.523 205.601 1.00 0.00 C ATOM 12584 CG TRP A 795 225.570 207.277 206.966 1.00 0.00 C ATOM 12585 CD1 TRP A 795 225.281 208.046 208.018 1.00 0.00 C ATOM 12586 CD2 TRP A 795 226.269 206.134 207.451 1.00 0.00 C ATOM 12587 NE1 TRP A 795 225.750 207.471 209.138 1.00 0.00 N ATOM 12588 CE2 TRP A 795 226.367 206.273 208.794 1.00 0.00 C ATOM 12589 CE3 TRP A 795 226.804 205.022 206.830 1.00 0.00 C ATOM 12590 CZ2 TRP A 795 227.004 205.320 209.588 1.00 0.00 C ATOM 12591 CZ3 TRP A 795 227.437 204.067 207.607 1.00 0.00 C ATOM 12592 CH2 TRP A 795 227.531 204.218 208.956 1.00 0.00 C ATOM 12593 H TRP A 795 224.862 207.556 203.249 1.00 0.00 H ATOM 12594 HA TRP A 795 224.295 205.692 205.185 1.00 0.00 H ATOM 12595 1HB TRP A 795 226.130 207.301 205.017 1.00 0.00 H ATOM 12596 2HB TRP A 795 225.074 208.477 205.510 1.00 0.00 H ATOM 12597 HD1 TRP A 795 224.746 208.995 207.970 1.00 0.00 H ATOM 12598 HE1 TRP A 795 225.667 207.846 210.069 1.00 0.00 H ATOM 12599 HE3 TRP A 795 226.728 204.900 205.768 1.00 0.00 H ATOM 12600 HZ2 TRP A 795 227.086 205.425 210.653 1.00 0.00 H ATOM 12601 HZ3 TRP A 795 227.859 203.191 207.114 1.00 0.00 H ATOM 12602 HH2 TRP A 795 228.034 203.452 209.545 1.00 0.00 H ATOM 12603 N LEU A 796 222.211 208.194 206.042 1.00 0.00 N ATOM 12604 CA LEU A 796 221.174 208.742 207.017 1.00 0.00 C ATOM 12605 C LEU A 796 219.873 208.059 207.395 1.00 0.00 C ATOM 12606 O LEU A 796 219.739 207.844 208.580 1.00 0.00 O ATOM 12607 CB LEU A 796 220.728 210.098 206.548 1.00 0.00 C ATOM 12608 CG LEU A 796 219.693 210.744 207.354 1.00 0.00 C ATOM 12609 CD1 LEU A 796 220.190 210.954 208.699 1.00 0.00 C ATOM 12610 CD2 LEU A 796 219.300 212.057 206.702 1.00 0.00 C ATOM 12611 H LEU A 796 222.381 208.644 205.155 1.00 0.00 H ATOM 12612 HA LEU A 796 221.667 208.836 207.985 1.00 0.00 H ATOM 12613 1HB LEU A 796 221.458 210.656 206.533 1.00 0.00 H ATOM 12614 2HB LEU A 796 220.347 210.005 205.535 1.00 0.00 H ATOM 12615 HG LEU A 796 218.824 210.097 207.417 1.00 0.00 H ATOM 12616 1HD1 LEU A 796 219.433 211.427 209.291 1.00 0.00 H ATOM 12617 2HD1 LEU A 796 220.446 210.006 209.134 1.00 0.00 H ATOM 12618 3HD1 LEU A 796 221.067 211.584 208.663 1.00 0.00 H ATOM 12619 1HD2 LEU A 796 218.544 212.531 207.286 1.00 0.00 H ATOM 12620 2HD2 LEU A 796 220.167 212.704 206.639 1.00 0.00 H ATOM 12621 3HD2 LEU A 796 218.917 211.865 205.699 1.00 0.00 H ATOM 12622 N SER A 797 218.967 207.645 206.531 1.00 0.00 N ATOM 12623 CA SER A 797 217.735 207.102 207.109 1.00 0.00 C ATOM 12624 C SER A 797 218.034 205.819 207.872 1.00 0.00 C ATOM 12625 O SER A 797 217.513 205.702 208.979 1.00 0.00 O ATOM 12626 CB SER A 797 216.694 206.820 206.029 1.00 0.00 C ATOM 12627 OG SER A 797 216.309 207.990 205.392 1.00 0.00 O ATOM 12628 H SER A 797 219.121 207.554 205.547 1.00 0.00 H ATOM 12629 HA SER A 797 217.323 207.831 207.797 1.00 0.00 H ATOM 12630 1HB SER A 797 217.082 206.159 205.334 1.00 0.00 H ATOM 12631 2HB SER A 797 215.827 206.345 206.474 1.00 0.00 H ATOM 12632 HG SER A 797 217.106 208.348 204.992 1.00 0.00 H ATOM 12633 N TYR A 798 218.861 204.865 207.390 1.00 0.00 N ATOM 12634 CA TYR A 798 218.976 203.760 208.317 1.00 0.00 C ATOM 12635 C TYR A 798 219.895 204.125 209.493 1.00 0.00 C ATOM 12636 O TYR A 798 219.726 203.531 210.542 1.00 0.00 O ATOM 12637 CB TYR A 798 219.495 202.496 207.604 1.00 0.00 C ATOM 12638 CG TYR A 798 220.957 202.575 207.162 1.00 0.00 C ATOM 12639 CD1 TYR A 798 221.974 202.414 208.095 1.00 0.00 C ATOM 12640 CD2 TYR A 798 221.264 202.807 205.836 1.00 0.00 C ATOM 12641 CE1 TYR A 798 223.299 202.486 207.695 1.00 0.00 C ATOM 12642 CE2 TYR A 798 222.585 202.880 205.432 1.00 0.00 C ATOM 12643 CZ TYR A 798 223.600 202.721 206.352 1.00 0.00 C ATOM 12644 OH TYR A 798 224.904 202.793 205.951 1.00 0.00 O ATOM 12645 H TYR A 798 219.332 204.910 206.499 1.00 0.00 H ATOM 12646 HA TYR A 798 217.987 203.534 208.717 1.00 0.00 H ATOM 12647 1HB TYR A 798 219.391 201.635 208.267 1.00 0.00 H ATOM 12648 2HB TYR A 798 218.891 202.304 206.724 1.00 0.00 H ATOM 12649 HD1 TYR A 798 221.730 202.232 209.143 1.00 0.00 H ATOM 12650 HD2 TYR A 798 220.484 202.930 205.123 1.00 0.00 H ATOM 12651 HE1 TYR A 798 224.097 202.361 208.426 1.00 0.00 H ATOM 12652 HE2 TYR A 798 222.825 203.063 204.383 1.00 0.00 H ATOM 12653 HH TYR A 798 225.479 202.651 206.707 1.00 0.00 H ATOM 12654 N TRP A 799 220.804 205.087 209.384 1.00 0.00 N ATOM 12655 CA TRP A 799 221.666 205.335 210.531 1.00 0.00 C ATOM 12656 C TRP A 799 220.832 206.089 211.604 1.00 0.00 C ATOM 12657 O TRP A 799 221.023 205.825 212.777 1.00 0.00 O ATOM 12658 CB TRP A 799 222.878 206.135 210.190 1.00 0.00 C ATOM 12659 CG TRP A 799 223.940 206.059 211.278 1.00 0.00 C ATOM 12660 CD1 TRP A 799 224.467 207.070 211.961 1.00 0.00 C ATOM 12661 CD2 TRP A 799 224.569 204.874 211.770 1.00 0.00 C ATOM 12662 NE1 TRP A 799 225.391 206.612 212.852 1.00 0.00 N ATOM 12663 CE2 TRP A 799 225.468 205.267 212.753 1.00 0.00 C ATOM 12664 CE3 TRP A 799 224.449 203.520 211.463 1.00 0.00 C ATOM 12665 CZ2 TRP A 799 226.248 204.375 213.438 1.00 0.00 C ATOM 12666 CZ3 TRP A 799 225.237 202.610 212.156 1.00 0.00 C ATOM 12667 CH2 TRP A 799 226.115 203.033 213.121 1.00 0.00 C ATOM 12668 H TRP A 799 220.991 205.479 208.469 1.00 0.00 H ATOM 12669 HA TRP A 799 222.030 204.381 210.910 1.00 0.00 H ATOM 12670 1HB TRP A 799 223.298 205.772 209.257 1.00 0.00 H ATOM 12671 2HB TRP A 799 222.595 207.180 210.040 1.00 0.00 H ATOM 12672 HD1 TRP A 799 224.224 208.027 211.839 1.00 0.00 H ATOM 12673 HE1 TRP A 799 225.932 207.183 213.486 1.00 0.00 H ATOM 12674 HE3 TRP A 799 223.750 203.182 210.699 1.00 0.00 H ATOM 12675 HZ2 TRP A 799 226.944 204.691 214.201 1.00 0.00 H ATOM 12676 HZ3 TRP A 799 225.142 201.552 211.914 1.00 0.00 H ATOM 12677 HH2 TRP A 799 226.721 202.295 213.650 1.00 0.00 H ATOM 12678 N ILE A 800 219.871 206.937 211.160 1.00 0.00 N ATOM 12679 CA ILE A 800 219.055 207.726 212.117 1.00 0.00 C ATOM 12680 C ILE A 800 218.081 206.747 212.794 1.00 0.00 C ATOM 12681 O ILE A 800 217.705 206.921 213.947 1.00 0.00 O ATOM 12682 CB ILE A 800 218.253 208.898 211.406 1.00 0.00 C ATOM 12683 CG1 ILE A 800 217.836 210.007 212.440 1.00 0.00 C ATOM 12684 CG2 ILE A 800 217.045 208.366 210.709 1.00 0.00 C ATOM 12685 CD1 ILE A 800 218.915 210.661 213.054 1.00 0.00 C ATOM 12686 H ILE A 800 219.866 207.183 210.183 1.00 0.00 H ATOM 12687 HA ILE A 800 219.710 208.165 212.864 1.00 0.00 H ATOM 12688 HB ILE A 800 218.867 209.364 210.704 1.00 0.00 H ATOM 12689 1HG1 ILE A 800 217.234 210.749 211.945 1.00 0.00 H ATOM 12690 2HG1 ILE A 800 217.235 209.565 213.209 1.00 0.00 H ATOM 12691 1HG2 ILE A 800 216.510 209.186 210.228 1.00 0.00 H ATOM 12692 2HG2 ILE A 800 217.327 207.698 210.014 1.00 0.00 H ATOM 12693 3HG2 ILE A 800 216.391 207.881 211.432 1.00 0.00 H ATOM 12694 1HD1 ILE A 800 218.538 211.409 213.752 1.00 0.00 H ATOM 12695 2HD1 ILE A 800 219.501 209.954 213.577 1.00 0.00 H ATOM 12696 3HD1 ILE A 800 219.523 211.149 212.295 1.00 0.00 H ATOM 12697 N LYS A 801 217.779 205.630 212.091 1.00 0.00 N ATOM 12698 CA LYS A 801 216.918 204.622 212.733 1.00 0.00 C ATOM 12699 C LYS A 801 217.583 204.296 214.059 1.00 0.00 C ATOM 12700 O LYS A 801 216.951 204.279 215.118 1.00 0.00 O ATOM 12701 CB LYS A 801 216.756 203.371 211.855 1.00 0.00 C ATOM 12702 CG LYS A 801 215.899 202.395 212.386 1.00 0.00 C ATOM 12703 CD LYS A 801 215.903 201.151 211.544 1.00 0.00 C ATOM 12704 CE LYS A 801 217.264 200.445 211.596 1.00 0.00 C ATOM 12705 NZ LYS A 801 217.272 199.181 210.794 1.00 0.00 N ATOM 12706 H LYS A 801 217.862 205.681 211.083 1.00 0.00 H ATOM 12707 HA LYS A 801 215.927 205.046 212.882 1.00 0.00 H ATOM 12708 1HB LYS A 801 216.368 203.659 210.879 1.00 0.00 H ATOM 12709 2HB LYS A 801 217.692 202.926 211.703 1.00 0.00 H ATOM 12710 1HG LYS A 801 216.219 202.141 213.396 1.00 0.00 H ATOM 12711 2HG LYS A 801 214.982 202.752 212.428 1.00 0.00 H ATOM 12712 1HD LYS A 801 215.147 200.479 211.895 1.00 0.00 H ATOM 12713 2HD LYS A 801 215.687 201.401 210.549 1.00 0.00 H ATOM 12714 1HE LYS A 801 218.035 201.111 211.209 1.00 0.00 H ATOM 12715 2HE LYS A 801 217.509 200.204 212.631 1.00 0.00 H ATOM 12716 1HZ LYS A 801 218.182 198.748 210.855 1.00 0.00 H ATOM 12717 2HZ LYS A 801 216.573 198.548 211.156 1.00 0.00 H ATOM 12718 3HZ LYS A 801 217.065 199.393 209.828 1.00 0.00 H ATOM 12719 N GLN A 802 218.880 204.031 213.957 1.00 0.00 N ATOM 12720 CA GLN A 802 219.736 203.690 215.068 1.00 0.00 C ATOM 12721 C GLN A 802 220.141 204.887 215.941 1.00 0.00 C ATOM 12722 O GLN A 802 220.208 204.768 217.164 1.00 0.00 O ATOM 12723 CB GLN A 802 221.001 202.989 214.549 1.00 0.00 C ATOM 12724 CG GLN A 802 220.743 201.654 213.887 1.00 0.00 C ATOM 12725 CD GLN A 802 222.008 201.025 213.344 1.00 0.00 C ATOM 12726 OE1 GLN A 802 222.962 200.775 214.087 1.00 0.00 O ATOM 12727 NE2 GLN A 802 222.026 200.762 212.041 1.00 0.00 N ATOM 12728 H GLN A 802 219.230 204.018 213.002 1.00 0.00 H ATOM 12729 HA GLN A 802 219.185 203.018 215.725 1.00 0.00 H ATOM 12730 1HB GLN A 802 221.495 203.621 213.836 1.00 0.00 H ATOM 12731 2HB GLN A 802 221.694 202.827 215.375 1.00 0.00 H ATOM 12732 1HG GLN A 802 220.311 200.975 214.620 1.00 0.00 H ATOM 12733 2HG GLN A 802 220.050 201.800 213.056 1.00 0.00 H ATOM 12734 1HE2 GLN A 802 222.836 200.345 211.625 1.00 0.00 H ATOM 12735 2HE2 GLN A 802 221.231 200.980 211.475 1.00 0.00 H ATOM 12736 N GLY A 803 220.338 206.063 215.309 1.00 0.00 N ATOM 12737 CA GLY A 803 220.837 207.282 215.957 1.00 0.00 C ATOM 12738 C GLY A 803 219.830 208.216 216.665 1.00 0.00 C ATOM 12739 O GLY A 803 220.228 209.088 217.435 1.00 0.00 O ATOM 12740 H GLY A 803 220.302 206.001 214.300 1.00 0.00 H ATOM 12741 1HA GLY A 803 221.571 206.993 216.709 1.00 0.00 H ATOM 12742 2HA GLY A 803 221.341 207.886 215.202 1.00 0.00 H ATOM 12743 N SER A 804 218.525 208.036 216.399 1.00 0.00 N ATOM 12744 CA SER A 804 217.525 208.873 217.095 1.00 0.00 C ATOM 12745 C SER A 804 217.235 208.275 218.496 1.00 0.00 C ATOM 12746 O SER A 804 217.818 208.725 219.477 1.00 0.00 O ATOM 12747 CB SER A 804 216.223 208.966 216.266 1.00 0.00 C ATOM 12748 OG SER A 804 215.631 207.718 216.058 1.00 0.00 O ATOM 12749 H SER A 804 218.229 207.369 215.705 1.00 0.00 H ATOM 12750 HA SER A 804 217.931 209.879 217.215 1.00 0.00 H ATOM 12751 1HB SER A 804 215.511 209.615 216.780 1.00 0.00 H ATOM 12752 2HB SER A 804 216.437 209.408 215.317 1.00 0.00 H ATOM 12753 HG SER A 804 216.266 207.203 215.553 1.00 0.00 H ATOM 12754 N GLY A 805 216.593 207.092 218.535 1.00 0.00 N ATOM 12755 CA GLY A 805 216.099 206.391 219.729 1.00 0.00 C ATOM 12756 C GLY A 805 217.127 205.717 220.626 1.00 0.00 C ATOM 12757 O GLY A 805 217.013 204.531 220.940 1.00 0.00 O ATOM 12758 H GLY A 805 216.309 206.730 217.655 1.00 0.00 H ATOM 12759 1HA GLY A 805 215.556 207.102 220.350 1.00 0.00 H ATOM 12760 2HA GLY A 805 215.400 205.619 219.414 1.00 0.00 H ATOM 12761 N ASN A 806 218.043 206.497 221.162 1.00 0.00 N ATOM 12762 CA ASN A 806 219.020 206.059 222.126 1.00 0.00 C ATOM 12763 C ASN A 806 218.290 206.022 223.453 1.00 0.00 C ATOM 12764 O ASN A 806 217.485 206.875 223.793 1.00 0.00 O ATOM 12765 CB ASN A 806 220.234 206.969 222.162 1.00 0.00 C ATOM 12766 CG ASN A 806 221.042 206.890 220.920 1.00 0.00 C ATOM 12767 OD1 ASN A 806 221.384 205.797 220.455 1.00 0.00 O ATOM 12768 ND2 ASN A 806 221.362 208.029 220.360 1.00 0.00 N ATOM 12769 H ASN A 806 218.176 207.387 220.716 1.00 0.00 H ATOM 12770 HA ASN A 806 219.367 205.061 221.856 1.00 0.00 H ATOM 12771 1HB ASN A 806 219.920 207.973 222.303 1.00 0.00 H ATOM 12772 2HB ASN A 806 220.864 206.700 223.010 1.00 0.00 H ATOM 12773 1HD2 ASN A 806 221.907 208.040 219.517 1.00 0.00 H ATOM 12774 2HD2 ASN A 806 221.062 208.890 220.772 1.00 0.00 H ATOM 12775 N SER A 807 218.786 205.173 224.326 1.00 0.00 N ATOM 12776 CA SER A 807 218.163 205.020 225.649 1.00 0.00 C ATOM 12777 C SER A 807 218.375 206.390 226.341 1.00 0.00 C ATOM 12778 O SER A 807 217.451 207.182 226.534 1.00 0.00 O ATOM 12779 CB SER A 807 218.794 203.899 226.449 1.00 0.00 C ATOM 12780 OG SER A 807 218.537 202.655 225.858 1.00 0.00 O ATOM 12781 H SER A 807 219.551 204.565 224.068 1.00 0.00 H ATOM 12782 HA SER A 807 217.114 204.747 225.531 1.00 0.00 H ATOM 12783 1HB SER A 807 219.865 204.059 226.513 1.00 0.00 H ATOM 12784 2HB SER A 807 218.400 203.912 227.464 1.00 0.00 H ATOM 12785 HG SER A 807 218.917 202.697 224.977 1.00 0.00 H ATOM 12786 N THR A 808 219.576 206.911 226.112 1.00 0.00 N ATOM 12787 CA THR A 808 219.891 208.198 226.736 1.00 0.00 C ATOM 12788 C THR A 808 218.960 209.364 226.292 1.00 0.00 C ATOM 12789 O THR A 808 218.333 209.929 227.193 1.00 0.00 O ATOM 12790 CB THR A 808 221.364 208.586 226.442 1.00 0.00 C ATOM 12791 OG1 THR A 808 222.257 207.609 227.052 1.00 0.00 O ATOM 12792 CG2 THR A 808 221.674 209.969 227.000 1.00 0.00 C ATOM 12793 H THR A 808 220.323 206.397 225.668 1.00 0.00 H ATOM 12794 HA THR A 808 219.756 208.102 227.808 1.00 0.00 H ATOM 12795 HB THR A 808 221.531 208.589 225.365 1.00 0.00 H ATOM 12796 HG1 THR A 808 221.907 206.738 226.925 1.00 0.00 H ATOM 12797 1HG2 THR A 808 222.702 210.222 226.786 1.00 0.00 H ATOM 12798 2HG2 THR A 808 221.015 210.703 226.538 1.00 0.00 H ATOM 12799 3HG2 THR A 808 221.521 209.969 228.053 1.00 0.00 H ATOM 12800 N VAL A 809 218.612 209.548 225.007 1.00 0.00 N ATOM 12801 CA VAL A 809 217.683 210.690 224.870 1.00 0.00 C ATOM 12802 C VAL A 809 216.163 210.333 224.764 1.00 0.00 C ATOM 12803 O VAL A 809 215.318 211.168 225.086 1.00 0.00 O ATOM 12804 CB VAL A 809 218.080 211.500 223.623 1.00 0.00 C ATOM 12805 CG1 VAL A 809 219.516 212.022 223.763 1.00 0.00 C ATOM 12806 CG2 VAL A 809 217.933 210.633 222.371 1.00 0.00 C ATOM 12807 H VAL A 809 218.942 209.222 224.111 1.00 0.00 H ATOM 12808 HA VAL A 809 217.767 211.303 225.766 1.00 0.00 H ATOM 12809 HB VAL A 809 217.426 212.374 223.540 1.00 0.00 H ATOM 12810 1HG1 VAL A 809 219.784 212.597 222.870 1.00 0.00 H ATOM 12811 2HG1 VAL A 809 219.586 212.663 224.641 1.00 0.00 H ATOM 12812 3HG1 VAL A 809 220.201 211.179 223.871 1.00 0.00 H ATOM 12813 1HG2 VAL A 809 218.214 211.212 221.492 1.00 0.00 H ATOM 12814 2HG2 VAL A 809 218.564 209.784 222.452 1.00 0.00 H ATOM 12815 3HG2 VAL A 809 216.898 210.307 222.272 1.00 0.00 H ATOM 12816 N PHE A 810 215.831 209.099 224.343 1.00 0.00 N ATOM 12817 CA PHE A 810 214.438 208.653 224.087 1.00 0.00 C ATOM 12818 C PHE A 810 213.685 208.439 225.406 1.00 0.00 C ATOM 12819 O PHE A 810 212.514 208.809 225.502 1.00 0.00 O ATOM 12820 CB PHE A 810 214.410 207.366 223.284 1.00 0.00 C ATOM 12821 CG PHE A 810 213.079 207.034 222.735 1.00 0.00 C ATOM 12822 CD1 PHE A 810 212.477 207.856 221.794 1.00 0.00 C ATOM 12823 CD2 PHE A 810 212.416 205.907 223.150 1.00 0.00 C ATOM 12824 CE1 PHE A 810 211.241 207.551 221.281 1.00 0.00 C ATOM 12825 CE2 PHE A 810 211.174 205.598 222.636 1.00 0.00 C ATOM 12826 CZ PHE A 810 210.588 206.429 221.697 1.00 0.00 C ATOM 12827 H PHE A 810 216.577 208.443 224.195 1.00 0.00 H ATOM 12828 HA PHE A 810 213.925 209.429 223.515 1.00 0.00 H ATOM 12829 1HB PHE A 810 215.100 207.439 222.467 1.00 0.00 H ATOM 12830 2HB PHE A 810 214.735 206.537 223.913 1.00 0.00 H ATOM 12831 HD1 PHE A 810 212.992 208.741 221.463 1.00 0.00 H ATOM 12832 HD2 PHE A 810 212.878 205.252 223.891 1.00 0.00 H ATOM 12833 HE1 PHE A 810 210.785 208.199 220.550 1.00 0.00 H ATOM 12834 HE2 PHE A 810 210.653 204.700 222.970 1.00 0.00 H ATOM 12835 HZ PHE A 810 209.603 206.186 221.291 1.00 0.00 H ATOM 12836 N GLU A 811 214.315 207.787 226.366 1.00 0.00 N ATOM 12837 CA GLU A 811 213.656 207.448 227.629 1.00 0.00 C ATOM 12838 C GLU A 811 214.392 208.349 228.562 1.00 0.00 C ATOM 12839 O GLU A 811 215.553 208.623 228.310 1.00 0.00 O ATOM 12840 CB GLU A 811 213.800 205.975 228.006 1.00 0.00 C ATOM 12841 CG GLU A 811 213.115 205.006 227.043 1.00 0.00 C ATOM 12842 CD GLU A 811 213.275 203.564 227.449 1.00 0.00 C ATOM 12843 OE1 GLU A 811 213.956 203.310 228.413 1.00 0.00 O ATOM 12844 OE2 GLU A 811 212.714 202.715 226.793 1.00 0.00 O ATOM 12845 H GLU A 811 215.321 207.688 226.288 1.00 0.00 H ATOM 12846 HA GLU A 811 212.580 207.600 227.537 1.00 0.00 H ATOM 12847 1HB GLU A 811 214.852 205.714 228.049 1.00 0.00 H ATOM 12848 2HB GLU A 811 213.382 205.811 228.998 1.00 0.00 H ATOM 12849 1HG GLU A 811 212.054 205.244 226.999 1.00 0.00 H ATOM 12850 2HG GLU A 811 213.531 205.146 226.046 1.00 0.00 H ATOM 12851 N GLY A 812 213.765 208.801 229.648 1.00 0.00 N ATOM 12852 CA GLY A 812 214.411 209.727 230.562 1.00 0.00 C ATOM 12853 C GLY A 812 215.533 209.121 231.407 1.00 0.00 C ATOM 12854 O GLY A 812 215.380 209.007 232.624 1.00 0.00 O ATOM 12855 H GLY A 812 212.823 208.482 229.832 1.00 0.00 H ATOM 12856 1HA GLY A 812 214.830 210.555 229.990 1.00 0.00 H ATOM 12857 2HA GLY A 812 213.666 210.139 231.239 1.00 0.00 H ATOM 12858 N ASN A 813 216.669 208.802 230.801 1.00 0.00 N ATOM 12859 CA ASN A 813 217.728 208.197 231.580 1.00 0.00 C ATOM 12860 C ASN A 813 219.064 208.500 230.992 1.00 0.00 C ATOM 12861 O ASN A 813 219.173 209.332 230.094 1.00 0.00 O ATOM 12862 CB ASN A 813 217.525 206.692 231.697 1.00 0.00 C ATOM 12863 CG ASN A 813 217.531 206.008 230.379 1.00 0.00 C ATOM 12864 OD1 ASN A 813 218.392 206.263 229.541 1.00 0.00 O ATOM 12865 ND2 ASN A 813 216.582 205.136 230.172 1.00 0.00 N ATOM 12866 H ASN A 813 216.741 208.831 229.789 1.00 0.00 H ATOM 12867 HA ASN A 813 217.713 208.635 232.579 1.00 0.00 H ATOM 12868 1HB ASN A 813 218.315 206.265 232.316 1.00 0.00 H ATOM 12869 2HB ASN A 813 216.575 206.490 232.192 1.00 0.00 H ATOM 12870 1HD2 ASN A 813 216.536 204.644 229.301 1.00 0.00 H ATOM 12871 2HD2 ASN A 813 215.902 204.960 230.882 1.00 0.00 H ATOM 12872 N ARG A 814 220.103 207.924 231.548 1.00 0.00 N ATOM 12873 CA ARG A 814 221.415 208.099 231.004 1.00 0.00 C ATOM 12874 C ARG A 814 221.956 206.700 230.737 1.00 0.00 C ATOM 12875 O ARG A 814 221.719 205.792 231.536 1.00 0.00 O ATOM 12876 CB ARG A 814 222.332 208.850 231.955 1.00 0.00 C ATOM 12877 CG ARG A 814 221.860 210.240 232.330 1.00 0.00 C ATOM 12878 CD ARG A 814 221.968 211.184 231.187 1.00 0.00 C ATOM 12879 NE ARG A 814 221.513 212.516 231.541 1.00 0.00 N ATOM 12880 CZ ARG A 814 221.486 213.565 230.695 1.00 0.00 C ATOM 12881 NH1 ARG A 814 221.893 213.418 229.451 1.00 0.00 N ATOM 12882 NH2 ARG A 814 221.052 214.741 231.113 1.00 0.00 N ATOM 12883 H ARG A 814 219.962 207.315 232.341 1.00 0.00 H ATOM 12884 HA ARG A 814 221.351 208.681 230.098 1.00 0.00 H ATOM 12885 1HB ARG A 814 222.446 208.281 232.876 1.00 0.00 H ATOM 12886 2HB ARG A 814 223.321 208.948 231.506 1.00 0.00 H ATOM 12887 1HG ARG A 814 220.816 210.197 232.643 1.00 0.00 H ATOM 12888 2HG ARG A 814 222.468 210.622 233.151 1.00 0.00 H ATOM 12889 1HD ARG A 814 223.009 211.253 230.870 1.00 0.00 H ATOM 12890 2HD ARG A 814 221.362 210.826 230.361 1.00 0.00 H ATOM 12891 HE ARG A 814 221.192 212.667 232.488 1.00 0.00 H ATOM 12892 1HH1 ARG A 814 222.225 212.519 229.131 1.00 0.00 H ATOM 12893 2HH1 ARG A 814 221.872 214.204 228.818 1.00 0.00 H ATOM 12894 1HH2 ARG A 814 220.739 214.854 232.068 1.00 0.00 H ATOM 12895 2HH2 ARG A 814 221.031 215.526 230.480 1.00 0.00 H ATOM 12896 N SER A 815 222.689 206.515 229.658 1.00 0.00 N ATOM 12897 CA SER A 815 223.339 205.223 229.449 1.00 0.00 C ATOM 12898 C SER A 815 224.641 205.410 228.744 1.00 0.00 C ATOM 12899 O SER A 815 224.835 206.390 228.033 1.00 0.00 O ATOM 12900 CB SER A 815 222.439 204.302 228.648 1.00 0.00 C ATOM 12901 OG SER A 815 222.252 204.789 227.349 1.00 0.00 O ATOM 12902 H SER A 815 222.809 207.267 228.991 1.00 0.00 H ATOM 12903 HA SER A 815 223.518 204.762 230.421 1.00 0.00 H ATOM 12904 1HB SER A 815 222.881 203.307 228.605 1.00 0.00 H ATOM 12905 2HB SER A 815 221.474 204.211 229.146 1.00 0.00 H ATOM 12906 HG SER A 815 221.968 205.690 227.446 1.00 0.00 H ATOM 12907 N SER A 816 225.550 204.464 228.910 1.00 0.00 N ATOM 12908 CA SER A 816 226.776 204.558 228.159 1.00 0.00 C ATOM 12909 C SER A 816 227.549 203.248 228.076 1.00 0.00 C ATOM 12910 O SER A 816 227.326 202.315 228.849 1.00 0.00 O ATOM 12911 CB SER A 816 227.674 205.623 228.769 1.00 0.00 C ATOM 12912 OG SER A 816 228.101 205.245 230.051 1.00 0.00 O ATOM 12913 H SER A 816 225.387 203.677 229.522 1.00 0.00 H ATOM 12914 HA SER A 816 226.527 204.838 227.135 1.00 0.00 H ATOM 12915 1HB SER A 816 228.542 205.782 228.125 1.00 0.00 H ATOM 12916 2HB SER A 816 227.135 206.566 228.828 1.00 0.00 H ATOM 12917 HG SER A 816 228.588 204.425 229.936 1.00 0.00 H ATOM 12918 N VAL A 817 228.441 203.198 227.119 1.00 0.00 N ATOM 12919 CA VAL A 817 229.411 202.131 226.977 1.00 0.00 C ATOM 12920 C VAL A 817 230.762 202.749 227.266 1.00 0.00 C ATOM 12921 O VAL A 817 231.455 203.317 226.428 1.00 0.00 O ATOM 12922 CB VAL A 817 229.387 201.527 225.566 1.00 0.00 C ATOM 12923 CG1 VAL A 817 230.430 200.450 225.439 1.00 0.00 C ATOM 12924 CG2 VAL A 817 228.007 200.981 225.268 1.00 0.00 C ATOM 12925 H VAL A 817 228.479 203.972 226.471 1.00 0.00 H ATOM 12926 HA VAL A 817 229.177 201.339 227.690 1.00 0.00 H ATOM 12927 HB VAL A 817 229.631 202.285 224.861 1.00 0.00 H ATOM 12928 1HG1 VAL A 817 230.401 200.034 224.436 1.00 0.00 H ATOM 12929 2HG1 VAL A 817 231.382 200.861 225.621 1.00 0.00 H ATOM 12930 3HG1 VAL A 817 230.230 199.663 226.163 1.00 0.00 H ATOM 12931 1HG2 VAL A 817 227.993 200.555 224.265 1.00 0.00 H ATOM 12932 2HG2 VAL A 817 227.756 200.210 225.995 1.00 0.00 H ATOM 12933 3HG2 VAL A 817 227.275 201.789 225.328 1.00 0.00 H ATOM 12934 N SER A 818 231.381 202.166 228.311 1.00 0.00 N ATOM 12935 CA SER A 818 232.656 202.739 228.751 1.00 0.00 C ATOM 12936 C SER A 818 233.785 202.552 227.724 1.00 0.00 C ATOM 12937 O SER A 818 234.758 203.305 227.730 1.00 0.00 O ATOM 12938 CB SER A 818 233.069 202.117 230.069 1.00 0.00 C ATOM 12939 OG SER A 818 233.352 200.753 229.913 1.00 0.00 O ATOM 12940 H SER A 818 230.924 201.468 228.880 1.00 0.00 H ATOM 12941 HA SER A 818 232.522 203.812 228.895 1.00 0.00 H ATOM 12942 1HB SER A 818 233.947 202.631 230.456 1.00 0.00 H ATOM 12943 2HB SER A 818 232.269 202.243 230.797 1.00 0.00 H ATOM 12944 HG SER A 818 234.080 200.704 229.289 1.00 0.00 H ATOM 12945 N ASP A 819 233.655 201.559 226.846 1.00 0.00 N ATOM 12946 CA ASP A 819 234.634 201.280 225.816 1.00 0.00 C ATOM 12947 C ASP A 819 234.402 201.848 224.418 1.00 0.00 C ATOM 12948 O ASP A 819 235.211 201.580 223.529 1.00 0.00 O ATOM 12949 CB ASP A 819 234.794 199.762 225.686 1.00 0.00 C ATOM 12950 CG ASP A 819 235.341 199.107 226.951 1.00 0.00 C ATOM 12951 OD1 ASP A 819 236.221 199.672 227.557 1.00 0.00 O ATOM 12952 OD2 ASP A 819 234.875 198.046 227.297 1.00 0.00 O ATOM 12953 H ASP A 819 232.836 200.977 226.914 1.00 0.00 H ATOM 12954 HA ASP A 819 235.571 201.741 226.125 1.00 0.00 H ATOM 12955 1HB ASP A 819 233.827 199.314 225.454 1.00 0.00 H ATOM 12956 2HB ASP A 819 235.466 199.537 224.859 1.00 0.00 H ATOM 12957 N SER A 820 233.341 202.639 224.202 1.00 0.00 N ATOM 12958 CA SER A 820 233.118 203.142 222.854 1.00 0.00 C ATOM 12959 C SER A 820 233.432 204.583 222.529 1.00 0.00 C ATOM 12960 O SER A 820 232.686 205.527 222.810 1.00 0.00 O ATOM 12961 CB SER A 820 231.690 202.906 222.511 1.00 0.00 C ATOM 12962 OG SER A 820 231.418 201.536 222.412 1.00 0.00 O ATOM 12963 H SER A 820 232.746 202.862 224.984 1.00 0.00 H ATOM 12964 HA SER A 820 233.785 202.592 222.193 1.00 0.00 H ATOM 12965 1HB SER A 820 231.063 203.345 223.265 1.00 0.00 H ATOM 12966 2HB SER A 820 231.474 203.365 221.625 1.00 0.00 H ATOM 12967 HG SER A 820 230.485 201.466 222.199 1.00 0.00 H ATOM 12968 N MET A 821 234.139 204.686 221.407 1.00 0.00 N ATOM 12969 CA MET A 821 234.553 206.007 220.965 1.00 0.00 C ATOM 12970 C MET A 821 233.333 206.833 220.493 1.00 0.00 C ATOM 12971 O MET A 821 233.324 208.050 220.601 1.00 0.00 O ATOM 12972 CB MET A 821 235.583 205.895 219.847 1.00 0.00 C ATOM 12973 CG MET A 821 236.918 205.321 220.283 1.00 0.00 C ATOM 12974 SD MET A 821 237.647 206.227 221.659 1.00 0.00 S ATOM 12975 CE MET A 821 237.970 207.810 220.889 1.00 0.00 C ATOM 12976 H MET A 821 234.548 203.879 220.958 1.00 0.00 H ATOM 12977 HA MET A 821 235.032 206.522 221.798 1.00 0.00 H ATOM 12978 1HB MET A 821 235.190 205.263 219.052 1.00 0.00 H ATOM 12979 2HB MET A 821 235.766 206.882 219.421 1.00 0.00 H ATOM 12980 1HG MET A 821 236.786 204.282 220.585 1.00 0.00 H ATOM 12981 2HG MET A 821 237.615 205.345 219.446 1.00 0.00 H ATOM 12982 1HE MET A 821 238.423 208.483 221.618 1.00 0.00 H ATOM 12983 2HE MET A 821 238.651 207.673 220.047 1.00 0.00 H ATOM 12984 3HE MET A 821 237.034 208.239 220.532 1.00 0.00 H ATOM 12985 N ARG A 822 232.299 206.150 219.967 1.00 0.00 N ATOM 12986 CA ARG A 822 231.015 206.723 219.499 1.00 0.00 C ATOM 12987 C ARG A 822 229.904 206.977 220.563 1.00 0.00 C ATOM 12988 O ARG A 822 228.864 207.538 220.215 1.00 0.00 O ATOM 12989 CB ARG A 822 230.415 205.814 218.415 1.00 0.00 C ATOM 12990 CG ARG A 822 229.888 204.531 218.892 1.00 0.00 C ATOM 12991 CD ARG A 822 229.407 203.686 217.770 1.00 0.00 C ATOM 12992 NE ARG A 822 228.792 202.456 218.243 1.00 0.00 N ATOM 12993 CZ ARG A 822 228.317 201.482 217.442 1.00 0.00 C ATOM 12994 NH1 ARG A 822 228.392 201.609 216.136 1.00 0.00 N ATOM 12995 NH2 ARG A 822 227.773 200.398 217.970 1.00 0.00 N ATOM 12996 H ARG A 822 232.454 205.157 219.867 1.00 0.00 H ATOM 12997 HA ARG A 822 231.228 207.707 219.079 1.00 0.00 H ATOM 12998 1HB ARG A 822 229.601 206.333 217.915 1.00 0.00 H ATOM 12999 2HB ARG A 822 231.173 205.594 217.663 1.00 0.00 H ATOM 13000 1HG ARG A 822 230.626 204.022 219.386 1.00 0.00 H ATOM 13001 2HG ARG A 822 229.054 204.710 219.567 1.00 0.00 H ATOM 13002 1HD ARG A 822 228.666 204.238 217.191 1.00 0.00 H ATOM 13003 2HD ARG A 822 230.246 203.423 217.128 1.00 0.00 H ATOM 13004 HE ARG A 822 228.716 202.322 219.243 1.00 0.00 H ATOM 13005 1HH1 ARG A 822 228.808 202.437 215.732 1.00 0.00 H ATOM 13006 2HH1 ARG A 822 228.036 200.879 215.536 1.00 0.00 H ATOM 13007 1HH2 ARG A 822 227.715 200.300 218.975 1.00 0.00 H ATOM 13008 2HH2 ARG A 822 227.418 199.669 217.370 1.00 0.00 H ATOM 13009 N ASP A 823 229.994 206.343 221.762 1.00 0.00 N ATOM 13010 CA ASP A 823 228.941 206.551 222.801 1.00 0.00 C ATOM 13011 C ASP A 823 229.337 207.668 223.802 1.00 0.00 C ATOM 13012 O ASP A 823 228.718 208.726 223.924 1.00 0.00 O ATOM 13013 CB ASP A 823 228.672 205.253 223.578 1.00 0.00 C ATOM 13014 CG ASP A 823 228.078 204.148 222.705 1.00 0.00 C ATOM 13015 OD1 ASP A 823 226.948 204.282 222.297 1.00 0.00 O ATOM 13016 OD2 ASP A 823 228.761 203.186 222.456 1.00 0.00 O ATOM 13017 H ASP A 823 230.907 205.985 222.017 1.00 0.00 H ATOM 13018 HA ASP A 823 228.012 206.836 222.306 1.00 0.00 H ATOM 13019 1HB ASP A 823 229.606 204.890 224.015 1.00 0.00 H ATOM 13020 2HB ASP A 823 227.984 205.456 224.399 1.00 0.00 H ATOM 13021 N ASN A 824 230.656 207.751 223.972 1.00 0.00 N ATOM 13022 CA ASN A 824 231.042 208.796 224.946 1.00 0.00 C ATOM 13023 C ASN A 824 230.688 210.299 224.469 1.00 0.00 C ATOM 13024 O ASN A 824 230.236 211.086 225.301 1.00 0.00 O ATOM 13025 CB ASN A 824 232.523 208.678 225.254 1.00 0.00 C ATOM 13026 CG ASN A 824 232.833 207.519 226.158 1.00 0.00 C ATOM 13027 OD1 ASN A 824 231.971 207.057 226.915 1.00 0.00 O ATOM 13028 ND2 ASN A 824 234.048 207.039 226.096 1.00 0.00 N ATOM 13029 H ASN A 824 231.319 207.039 223.684 1.00 0.00 H ATOM 13030 HA ASN A 824 230.490 208.626 225.871 1.00 0.00 H ATOM 13031 1HB ASN A 824 233.080 208.558 224.324 1.00 0.00 H ATOM 13032 2HB ASN A 824 232.870 209.595 225.727 1.00 0.00 H ATOM 13033 1HD2 ASN A 824 234.312 206.267 226.675 1.00 0.00 H ATOM 13034 2HD2 ASN A 824 234.715 207.444 225.470 1.00 0.00 H ATOM 13035 N PRO A 825 230.874 210.693 223.165 1.00 0.00 N ATOM 13036 CA PRO A 825 230.532 211.974 222.557 1.00 0.00 C ATOM 13037 C PRO A 825 229.084 212.098 222.033 1.00 0.00 C ATOM 13038 O PRO A 825 228.785 212.783 221.054 1.00 0.00 O ATOM 13039 CB PRO A 825 231.531 212.033 221.434 1.00 0.00 C ATOM 13040 CG PRO A 825 231.605 210.643 220.949 1.00 0.00 C ATOM 13041 CD PRO A 825 231.516 209.800 222.164 1.00 0.00 C ATOM 13042 HA PRO A 825 230.693 212.767 223.302 1.00 0.00 H ATOM 13043 1HB PRO A 825 231.188 212.740 220.662 1.00 0.00 H ATOM 13044 2HB PRO A 825 232.495 212.408 221.807 1.00 0.00 H ATOM 13045 1HG PRO A 825 230.803 210.444 220.257 1.00 0.00 H ATOM 13046 2HG PRO A 825 232.541 210.482 220.401 1.00 0.00 H ATOM 13047 1HD PRO A 825 230.963 209.000 221.960 1.00 0.00 H ATOM 13048 2HD PRO A 825 232.502 209.514 222.477 1.00 0.00 H ATOM 13049 N PHE A 826 228.346 211.026 222.323 1.00 0.00 N ATOM 13050 CA PHE A 826 226.941 210.858 221.921 1.00 0.00 C ATOM 13051 C PHE A 826 226.573 211.498 220.543 1.00 0.00 C ATOM 13052 O PHE A 826 227.081 211.086 219.497 1.00 0.00 O ATOM 13053 CB PHE A 826 226.034 211.457 223.005 1.00 0.00 C ATOM 13054 CG PHE A 826 226.097 210.738 224.310 1.00 0.00 C ATOM 13055 CD1 PHE A 826 226.984 211.143 225.292 1.00 0.00 C ATOM 13056 CD2 PHE A 826 225.268 209.653 224.553 1.00 0.00 C ATOM 13057 CE1 PHE A 826 227.048 210.483 226.500 1.00 0.00 C ATOM 13058 CE2 PHE A 826 225.333 208.988 225.776 1.00 0.00 C ATOM 13059 CZ PHE A 826 226.224 209.406 226.744 1.00 0.00 C ATOM 13060 H PHE A 826 228.764 210.290 222.878 1.00 0.00 H ATOM 13061 HA PHE A 826 226.737 209.790 221.832 1.00 0.00 H ATOM 13062 1HB PHE A 826 226.311 212.497 223.177 1.00 0.00 H ATOM 13063 2HB PHE A 826 225.003 211.447 222.665 1.00 0.00 H ATOM 13064 HD1 PHE A 826 227.637 211.996 225.102 1.00 0.00 H ATOM 13065 HD2 PHE A 826 224.563 209.322 223.790 1.00 0.00 H ATOM 13066 HE1 PHE A 826 227.753 210.814 227.264 1.00 0.00 H ATOM 13067 HE2 PHE A 826 224.675 208.128 225.970 1.00 0.00 H ATOM 13068 HZ PHE A 826 226.275 208.884 227.699 1.00 0.00 H ATOM 13069 N LEU A 827 225.722 212.537 220.607 1.00 0.00 N ATOM 13070 CA LEU A 827 225.035 213.237 219.515 1.00 0.00 C ATOM 13071 C LEU A 827 225.960 213.989 218.582 1.00 0.00 C ATOM 13072 O LEU A 827 225.733 213.929 217.376 1.00 0.00 O ATOM 13073 CB LEU A 827 224.015 214.220 220.099 1.00 0.00 C ATOM 13074 CG LEU A 827 222.867 213.588 220.919 1.00 0.00 C ATOM 13075 CD1 LEU A 827 221.976 214.684 221.474 1.00 0.00 C ATOM 13076 CD2 LEU A 827 222.069 212.626 220.026 1.00 0.00 C ATOM 13077 H LEU A 827 225.492 212.834 221.535 1.00 0.00 H ATOM 13078 HA LEU A 827 224.505 212.497 218.915 1.00 0.00 H ATOM 13079 1HB LEU A 827 224.540 214.921 220.746 1.00 0.00 H ATOM 13080 2HB LEU A 827 223.567 214.781 219.279 1.00 0.00 H ATOM 13081 HG LEU A 827 223.283 213.038 221.764 1.00 0.00 H ATOM 13082 1HD1 LEU A 827 221.167 214.239 222.052 1.00 0.00 H ATOM 13083 2HD1 LEU A 827 222.563 215.339 222.117 1.00 0.00 H ATOM 13084 3HD1 LEU A 827 221.557 215.263 220.651 1.00 0.00 H ATOM 13085 1HD2 LEU A 827 221.255 212.177 220.607 1.00 0.00 H ATOM 13086 2HD2 LEU A 827 221.649 213.177 219.179 1.00 0.00 H ATOM 13087 3HD2 LEU A 827 222.728 211.840 219.657 1.00 0.00 H ATOM 13088 N GLN A 828 227.061 214.558 219.083 1.00 0.00 N ATOM 13089 CA GLN A 828 228.003 215.293 218.236 1.00 0.00 C ATOM 13090 C GLN A 828 228.689 214.371 217.256 1.00 0.00 C ATOM 13091 O GLN A 828 228.871 214.758 216.105 1.00 0.00 O ATOM 13092 CB GLN A 828 229.045 216.013 219.093 1.00 0.00 C ATOM 13093 CG GLN A 828 229.970 216.924 218.309 1.00 0.00 C ATOM 13094 CD GLN A 828 229.240 218.112 217.708 1.00 0.00 C ATOM 13095 OE1 GLN A 828 228.554 218.858 218.413 1.00 0.00 O ATOM 13096 NE2 GLN A 828 229.385 218.295 216.400 1.00 0.00 N ATOM 13097 H GLN A 828 227.181 214.562 220.086 1.00 0.00 H ATOM 13098 HA GLN A 828 227.448 216.044 217.675 1.00 0.00 H ATOM 13099 1HB GLN A 828 228.542 216.614 219.849 1.00 0.00 H ATOM 13100 2HB GLN A 828 229.658 215.277 219.614 1.00 0.00 H ATOM 13101 1HG GLN A 828 230.744 217.300 218.978 1.00 0.00 H ATOM 13102 2HG GLN A 828 230.423 216.354 217.498 1.00 0.00 H ATOM 13103 1HE2 GLN A 828 228.927 219.062 215.948 1.00 0.00 H ATOM 13104 2HE2 GLN A 828 229.951 217.666 215.867 1.00 0.00 H ATOM 13105 N TYR A 829 229.019 213.168 217.689 1.00 0.00 N ATOM 13106 CA TYR A 829 229.564 212.144 216.816 1.00 0.00 C ATOM 13107 C TYR A 829 228.600 211.835 215.707 1.00 0.00 C ATOM 13108 O TYR A 829 229.009 211.812 214.556 1.00 0.00 O ATOM 13109 CB TYR A 829 229.882 210.897 217.587 1.00 0.00 C ATOM 13110 CG TYR A 829 230.278 209.729 216.731 1.00 0.00 C ATOM 13111 CD1 TYR A 829 231.578 209.608 216.284 1.00 0.00 C ATOM 13112 CD2 TYR A 829 229.334 208.770 216.388 1.00 0.00 C ATOM 13113 CE1 TYR A 829 231.940 208.534 215.499 1.00 0.00 C ATOM 13114 CE2 TYR A 829 229.694 207.700 215.606 1.00 0.00 C ATOM 13115 CZ TYR A 829 230.991 207.578 215.161 1.00 0.00 C ATOM 13116 OH TYR A 829 231.351 206.508 214.376 1.00 0.00 O ATOM 13117 H TYR A 829 228.894 212.970 218.677 1.00 0.00 H ATOM 13118 HA TYR A 829 230.501 212.507 216.393 1.00 0.00 H ATOM 13119 1HB TYR A 829 230.671 211.096 218.257 1.00 0.00 H ATOM 13120 2HB TYR A 829 229.015 210.604 218.176 1.00 0.00 H ATOM 13121 HD1 TYR A 829 232.319 210.361 216.554 1.00 0.00 H ATOM 13122 HD2 TYR A 829 228.306 208.867 216.740 1.00 0.00 H ATOM 13123 HE1 TYR A 829 232.966 208.438 215.146 1.00 0.00 H ATOM 13124 HE2 TYR A 829 228.960 206.955 215.339 1.00 0.00 H ATOM 13125 HH TYR A 829 230.581 205.958 214.214 1.00 0.00 H ATOM 13126 N TYR A 830 227.345 211.619 216.063 1.00 0.00 N ATOM 13127 CA TYR A 830 226.441 211.311 214.974 1.00 0.00 C ATOM 13128 C TYR A 830 226.370 212.454 213.978 1.00 0.00 C ATOM 13129 O TYR A 830 226.509 212.168 212.790 1.00 0.00 O ATOM 13130 CB TYR A 830 225.050 210.989 215.519 1.00 0.00 C ATOM 13131 CG TYR A 830 224.936 209.618 216.123 1.00 0.00 C ATOM 13132 CD1 TYR A 830 225.251 209.422 217.451 1.00 0.00 C ATOM 13133 CD2 TYR A 830 224.514 208.550 215.343 1.00 0.00 C ATOM 13134 CE1 TYR A 830 225.146 208.160 218.009 1.00 0.00 C ATOM 13135 CE2 TYR A 830 224.409 207.293 215.894 1.00 0.00 C ATOM 13136 CZ TYR A 830 224.722 207.093 217.220 1.00 0.00 C ATOM 13137 OH TYR A 830 224.617 205.838 217.769 1.00 0.00 O ATOM 13138 H TYR A 830 227.074 211.527 217.038 1.00 0.00 H ATOM 13139 HA TYR A 830 226.828 210.440 214.443 1.00 0.00 H ATOM 13140 1HB TYR A 830 224.780 211.722 216.285 1.00 0.00 H ATOM 13141 2HB TYR A 830 224.315 211.070 214.716 1.00 0.00 H ATOM 13142 HD1 TYR A 830 225.579 210.254 218.057 1.00 0.00 H ATOM 13143 HD2 TYR A 830 224.268 208.705 214.301 1.00 0.00 H ATOM 13144 HE1 TYR A 830 225.396 208.005 219.059 1.00 0.00 H ATOM 13145 HE2 TYR A 830 224.077 206.454 215.279 1.00 0.00 H ATOM 13146 HH TYR A 830 224.299 205.223 217.103 1.00 0.00 H ATOM 13147 N ALA A 831 226.394 213.699 214.457 1.00 0.00 N ATOM 13148 CA ALA A 831 226.293 214.860 213.581 1.00 0.00 C ATOM 13149 C ALA A 831 227.468 214.882 212.600 1.00 0.00 C ATOM 13150 O ALA A 831 227.231 215.092 211.409 1.00 0.00 O ATOM 13151 CB ALA A 831 226.256 216.139 214.404 1.00 0.00 C ATOM 13152 H ALA A 831 226.204 213.830 215.439 1.00 0.00 H ATOM 13153 HA ALA A 831 225.374 214.797 213.008 1.00 0.00 H ATOM 13154 1HB ALA A 831 226.199 216.999 213.737 1.00 0.00 H ATOM 13155 2HB ALA A 831 225.383 216.127 215.054 1.00 0.00 H ATOM 13156 3HB ALA A 831 227.158 216.209 215.008 1.00 0.00 H ATOM 13157 N SER A 832 228.651 214.466 213.063 1.00 0.00 N ATOM 13158 CA SER A 832 229.888 214.440 212.288 1.00 0.00 C ATOM 13159 C SER A 832 229.828 213.429 211.168 1.00 0.00 C ATOM 13160 O SER A 832 230.040 213.792 210.012 1.00 0.00 O ATOM 13161 CB SER A 832 231.065 214.125 213.193 1.00 0.00 C ATOM 13162 OG SER A 832 232.266 214.108 212.468 1.00 0.00 O ATOM 13163 H SER A 832 228.726 214.422 214.070 1.00 0.00 H ATOM 13164 HA SER A 832 230.045 215.428 211.854 1.00 0.00 H ATOM 13165 1HB SER A 832 231.125 214.872 213.984 1.00 0.00 H ATOM 13166 2HB SER A 832 230.910 213.158 213.667 1.00 0.00 H ATOM 13167 HG SER A 832 232.166 213.420 211.804 1.00 0.00 H ATOM 13168 N ILE A 833 229.303 212.268 211.489 1.00 0.00 N ATOM 13169 CA ILE A 833 229.227 211.113 210.628 1.00 0.00 C ATOM 13170 C ILE A 833 228.224 211.339 209.495 1.00 0.00 C ATOM 13171 O ILE A 833 228.538 211.047 208.338 1.00 0.00 O ATOM 13172 CB ILE A 833 228.834 209.870 211.419 1.00 0.00 C ATOM 13173 CG1 ILE A 833 229.924 209.512 212.423 1.00 0.00 C ATOM 13174 CG2 ILE A 833 228.588 208.791 210.549 1.00 0.00 C ATOM 13175 CD1 ILE A 833 231.258 209.217 211.792 1.00 0.00 C ATOM 13176 H ILE A 833 229.175 212.134 212.484 1.00 0.00 H ATOM 13177 HA ILE A 833 230.212 210.936 210.197 1.00 0.00 H ATOM 13178 HB ILE A 833 227.932 210.074 211.993 1.00 0.00 H ATOM 13179 1HG1 ILE A 833 230.050 210.316 213.113 1.00 0.00 H ATOM 13180 2HG1 ILE A 833 229.618 208.636 212.996 1.00 0.00 H ATOM 13181 1HG2 ILE A 833 228.315 207.929 211.119 1.00 0.00 H ATOM 13182 2HG2 ILE A 833 227.798 209.043 209.889 1.00 0.00 H ATOM 13183 3HG2 ILE A 833 229.488 208.575 209.974 1.00 0.00 H ATOM 13184 1HD1 ILE A 833 231.982 208.971 212.569 1.00 0.00 H ATOM 13185 2HD1 ILE A 833 231.160 208.374 211.108 1.00 0.00 H ATOM 13186 3HD1 ILE A 833 231.601 210.093 211.242 1.00 0.00 H ATOM 13187 N TYR A 834 227.093 211.974 209.814 1.00 0.00 N ATOM 13188 CA TYR A 834 226.010 212.314 208.883 1.00 0.00 C ATOM 13189 C TYR A 834 226.619 213.202 207.790 1.00 0.00 C ATOM 13190 O TYR A 834 226.661 212.768 206.642 1.00 0.00 O ATOM 13191 CB TYR A 834 224.857 213.014 209.604 1.00 0.00 C ATOM 13192 CG TYR A 834 224.060 212.155 210.399 1.00 0.00 C ATOM 13193 CD1 TYR A 834 223.773 212.503 211.662 1.00 0.00 C ATOM 13194 CD2 TYR A 834 223.590 210.993 209.894 1.00 0.00 C ATOM 13195 CE1 TYR A 834 223.019 211.703 212.433 1.00 0.00 C ATOM 13196 CE2 TYR A 834 222.829 210.189 210.678 1.00 0.00 C ATOM 13197 CZ TYR A 834 222.551 210.566 211.959 1.00 0.00 C ATOM 13198 OH TYR A 834 221.814 209.798 212.734 1.00 0.00 O ATOM 13199 H TYR A 834 226.934 212.065 210.811 1.00 0.00 H ATOM 13200 HA TYR A 834 225.621 211.395 208.439 1.00 0.00 H ATOM 13201 1HB TYR A 834 225.254 213.793 210.250 1.00 0.00 H ATOM 13202 2HB TYR A 834 224.206 213.493 208.873 1.00 0.00 H ATOM 13203 HD1 TYR A 834 224.133 213.391 212.046 1.00 0.00 H ATOM 13204 HD2 TYR A 834 223.824 210.710 208.868 1.00 0.00 H ATOM 13205 HE1 TYR A 834 222.791 211.993 213.457 1.00 0.00 H ATOM 13206 HE2 TYR A 834 222.445 209.251 210.284 1.00 0.00 H ATOM 13207 HH TYR A 834 221.718 210.213 213.595 1.00 0.00 H ATOM 13208 N ALA A 835 227.296 214.267 208.226 1.00 0.00 N ATOM 13209 CA ALA A 835 227.938 215.264 207.366 1.00 0.00 C ATOM 13210 C ALA A 835 229.103 214.691 206.540 1.00 0.00 C ATOM 13211 O ALA A 835 229.194 214.982 205.350 1.00 0.00 O ATOM 13212 CB ALA A 835 228.436 216.427 208.211 1.00 0.00 C ATOM 13213 H ALA A 835 227.125 214.512 209.196 1.00 0.00 H ATOM 13214 HA ALA A 835 227.197 215.631 206.654 1.00 0.00 H ATOM 13215 1HB ALA A 835 228.916 217.164 207.569 1.00 0.00 H ATOM 13216 2HB ALA A 835 227.593 216.887 208.727 1.00 0.00 H ATOM 13217 3HB ALA A 835 229.149 216.065 208.940 1.00 0.00 H ATOM 13218 N LEU A 836 229.847 213.741 207.127 1.00 0.00 N ATOM 13219 CA LEU A 836 231.027 213.070 206.527 1.00 0.00 C ATOM 13220 C LEU A 836 230.609 212.239 205.308 1.00 0.00 C ATOM 13221 O LEU A 836 231.067 212.490 204.198 1.00 0.00 O ATOM 13222 CB LEU A 836 231.714 212.169 207.559 1.00 0.00 C ATOM 13223 CG LEU A 836 232.879 211.342 207.043 1.00 0.00 C ATOM 13224 CD1 LEU A 836 233.965 212.269 206.524 1.00 0.00 C ATOM 13225 CD2 LEU A 836 233.403 210.452 208.162 1.00 0.00 C ATOM 13226 H LEU A 836 229.718 213.653 208.127 1.00 0.00 H ATOM 13227 HA LEU A 836 231.737 213.834 206.212 1.00 0.00 H ATOM 13228 1HB LEU A 836 232.087 212.791 208.372 1.00 0.00 H ATOM 13229 2HB LEU A 836 230.980 211.485 207.963 1.00 0.00 H ATOM 13230 HG LEU A 836 232.543 210.721 206.210 1.00 0.00 H ATOM 13231 1HD1 LEU A 836 234.801 211.677 206.152 1.00 0.00 H ATOM 13232 2HD1 LEU A 836 233.566 212.880 205.713 1.00 0.00 H ATOM 13233 3HD1 LEU A 836 234.308 212.915 207.331 1.00 0.00 H ATOM 13234 1HD2 LEU A 836 234.238 209.857 207.793 1.00 0.00 H ATOM 13235 2HD2 LEU A 836 233.739 211.074 208.993 1.00 0.00 H ATOM 13236 3HD2 LEU A 836 232.606 209.789 208.503 1.00 0.00 H ATOM 13237 N SER A 837 229.612 211.412 205.526 1.00 0.00 N ATOM 13238 CA SER A 837 229.042 210.510 204.525 1.00 0.00 C ATOM 13239 C SER A 837 228.324 211.306 203.436 1.00 0.00 C ATOM 13240 O SER A 837 228.502 210.988 202.269 1.00 0.00 O ATOM 13241 CB SER A 837 228.121 209.583 205.151 1.00 0.00 C ATOM 13242 OG SER A 837 228.806 208.697 205.997 1.00 0.00 O ATOM 13243 H SER A 837 229.346 211.270 206.495 1.00 0.00 H ATOM 13244 HA SER A 837 229.851 209.947 204.062 1.00 0.00 H ATOM 13245 1HB SER A 837 227.384 210.134 205.720 1.00 0.00 H ATOM 13246 2HB SER A 837 227.608 209.040 204.402 1.00 0.00 H ATOM 13247 HG SER A 837 228.140 208.130 206.380 1.00 0.00 H ATOM 13248 N MET A 838 227.747 212.436 203.788 1.00 0.00 N ATOM 13249 CA MET A 838 227.114 213.269 202.777 1.00 0.00 C ATOM 13250 C MET A 838 228.182 213.806 201.801 1.00 0.00 C ATOM 13251 O MET A 838 228.001 213.647 200.594 1.00 0.00 O ATOM 13252 CB MET A 838 226.354 214.404 203.455 1.00 0.00 C ATOM 13253 CG MET A 838 225.118 213.958 204.226 1.00 0.00 C ATOM 13254 SD MET A 838 224.419 215.234 205.185 1.00 0.00 S ATOM 13255 CE MET A 838 223.184 214.354 206.094 1.00 0.00 C ATOM 13256 H MET A 838 227.455 212.538 204.754 1.00 0.00 H ATOM 13257 HA MET A 838 226.416 212.655 202.208 1.00 0.00 H ATOM 13258 1HB MET A 838 227.013 214.919 204.151 1.00 0.00 H ATOM 13259 2HB MET A 838 226.038 215.130 202.705 1.00 0.00 H ATOM 13260 1HG MET A 838 224.378 213.610 203.537 1.00 0.00 H ATOM 13261 2HG MET A 838 225.374 213.156 204.873 1.00 0.00 H ATOM 13262 1HE MET A 838 222.654 215.046 206.751 1.00 0.00 H ATOM 13263 2HE MET A 838 222.484 213.904 205.408 1.00 0.00 H ATOM 13264 3HE MET A 838 223.657 213.574 206.692 1.00 0.00 H ATOM 13265 N ALA A 839 229.338 214.218 202.330 1.00 0.00 N ATOM 13266 CA ALA A 839 230.457 214.798 201.577 1.00 0.00 C ATOM 13267 C ALA A 839 231.019 213.727 200.602 1.00 0.00 C ATOM 13268 O ALA A 839 231.225 214.062 199.433 1.00 0.00 O ATOM 13269 CB ALA A 839 231.558 215.280 202.509 1.00 0.00 C ATOM 13270 H ALA A 839 229.309 214.363 203.331 1.00 0.00 H ATOM 13271 HA ALA A 839 230.106 215.657 201.005 1.00 0.00 H ATOM 13272 1HB ALA A 839 232.401 215.642 201.920 1.00 0.00 H ATOM 13273 2HB ALA A 839 231.178 216.088 203.133 1.00 0.00 H ATOM 13274 3HB ALA A 839 231.884 214.463 203.137 1.00 0.00 H ATOM 13275 N VAL A 840 230.995 212.444 201.024 1.00 0.00 N ATOM 13276 CA VAL A 840 231.537 211.280 200.284 1.00 0.00 C ATOM 13277 C VAL A 840 230.773 211.121 198.975 1.00 0.00 C ATOM 13278 O VAL A 840 231.370 210.957 197.909 1.00 0.00 O ATOM 13279 CB VAL A 840 231.413 209.977 201.104 1.00 0.00 C ATOM 13280 CG1 VAL A 840 231.728 208.773 200.233 1.00 0.00 C ATOM 13281 CG2 VAL A 840 232.337 210.038 202.298 1.00 0.00 C ATOM 13282 H VAL A 840 230.908 212.358 202.030 1.00 0.00 H ATOM 13283 HA VAL A 840 232.599 211.442 200.099 1.00 0.00 H ATOM 13284 HB VAL A 840 230.417 209.870 201.436 1.00 0.00 H ATOM 13285 1HG1 VAL A 840 231.638 207.861 200.826 1.00 0.00 H ATOM 13286 2HG1 VAL A 840 231.029 208.734 199.398 1.00 0.00 H ATOM 13287 3HG1 VAL A 840 232.746 208.855 199.852 1.00 0.00 H ATOM 13288 1HG2 VAL A 840 232.246 209.119 202.875 1.00 0.00 H ATOM 13289 2HG2 VAL A 840 233.364 210.153 201.957 1.00 0.00 H ATOM 13290 3HG2 VAL A 840 232.072 210.867 202.910 1.00 0.00 H ATOM 13291 N MET A 841 229.471 211.297 199.088 1.00 0.00 N ATOM 13292 CA MET A 841 228.569 211.170 197.953 1.00 0.00 C ATOM 13293 C MET A 841 228.644 212.294 196.946 1.00 0.00 C ATOM 13294 O MET A 841 228.685 211.991 195.758 1.00 0.00 O ATOM 13295 CB MET A 841 227.144 211.045 198.446 1.00 0.00 C ATOM 13296 CG MET A 841 226.168 210.698 197.380 1.00 0.00 C ATOM 13297 SD MET A 841 226.511 209.056 196.633 1.00 0.00 S ATOM 13298 CE MET A 841 225.552 209.144 195.180 1.00 0.00 C ATOM 13299 H MET A 841 229.108 211.333 200.035 1.00 0.00 H ATOM 13300 HA MET A 841 228.851 210.273 197.403 1.00 0.00 H ATOM 13301 1HB MET A 841 227.092 210.276 199.218 1.00 0.00 H ATOM 13302 2HB MET A 841 226.831 211.989 198.901 1.00 0.00 H ATOM 13303 1HG MET A 841 225.169 210.690 197.795 1.00 0.00 H ATOM 13304 2HG MET A 841 226.204 211.455 196.594 1.00 0.00 H ATOM 13305 1HE MET A 841 225.657 208.214 194.616 1.00 0.00 H ATOM 13306 2HE MET A 841 224.533 209.288 195.432 1.00 0.00 H ATOM 13307 3HE MET A 841 225.875 209.930 194.605 1.00 0.00 H ATOM 13308 N LEU A 842 228.833 213.510 197.412 1.00 0.00 N ATOM 13309 CA LEU A 842 228.969 214.665 196.533 1.00 0.00 C ATOM 13310 C LEU A 842 230.228 214.514 195.741 1.00 0.00 C ATOM 13311 O LEU A 842 230.185 214.702 194.521 1.00 0.00 O ATOM 13312 CB LEU A 842 229.000 215.958 197.337 1.00 0.00 C ATOM 13313 CG LEU A 842 227.738 216.615 197.513 1.00 0.00 C ATOM 13314 CD1 LEU A 842 226.773 215.675 198.062 1.00 0.00 C ATOM 13315 CD2 LEU A 842 227.912 217.794 198.414 1.00 0.00 C ATOM 13316 H LEU A 842 228.650 213.650 198.403 1.00 0.00 H ATOM 13317 HA LEU A 842 228.113 214.699 195.860 1.00 0.00 H ATOM 13318 1HB LEU A 842 229.401 215.743 198.329 1.00 0.00 H ATOM 13319 2HB LEU A 842 229.671 216.659 196.841 1.00 0.00 H ATOM 13320 HG LEU A 842 227.386 216.929 196.599 1.00 0.00 H ATOM 13321 1HD1 LEU A 842 225.828 216.169 198.192 1.00 0.00 H ATOM 13322 2HD1 LEU A 842 226.652 214.835 197.376 1.00 0.00 H ATOM 13323 3HD1 LEU A 842 227.126 215.314 199.016 1.00 0.00 H ATOM 13324 1HD2 LEU A 842 226.973 218.283 198.544 1.00 0.00 H ATOM 13325 2HD2 LEU A 842 228.285 217.460 199.382 1.00 0.00 H ATOM 13326 3HD2 LEU A 842 228.625 218.488 197.970 1.00 0.00 H ATOM 13327 N ILE A 843 231.246 213.964 196.347 1.00 0.00 N ATOM 13328 CA ILE A 843 232.461 213.709 195.627 1.00 0.00 C ATOM 13329 C ILE A 843 232.270 212.628 194.571 1.00 0.00 C ATOM 13330 O ILE A 843 232.610 212.902 193.419 1.00 0.00 O ATOM 13331 CB ILE A 843 233.571 213.281 196.593 1.00 0.00 C ATOM 13332 CG1 ILE A 843 233.935 214.450 197.507 1.00 0.00 C ATOM 13333 CG2 ILE A 843 234.786 212.791 195.806 1.00 0.00 C ATOM 13334 CD1 ILE A 843 234.778 214.048 198.693 1.00 0.00 C ATOM 13335 H ILE A 843 231.231 213.851 197.356 1.00 0.00 H ATOM 13336 HA ILE A 843 232.765 214.628 195.128 1.00 0.00 H ATOM 13337 HB ILE A 843 233.207 212.476 197.231 1.00 0.00 H ATOM 13338 1HG1 ILE A 843 234.480 215.196 196.930 1.00 0.00 H ATOM 13339 2HG1 ILE A 843 233.017 214.915 197.874 1.00 0.00 H ATOM 13340 1HG2 ILE A 843 235.570 212.489 196.499 1.00 0.00 H ATOM 13341 2HG2 ILE A 843 234.500 211.939 195.189 1.00 0.00 H ATOM 13342 3HG2 ILE A 843 235.154 213.594 195.169 1.00 0.00 H ATOM 13343 1HD1 ILE A 843 234.998 214.929 199.297 1.00 0.00 H ATOM 13344 2HD1 ILE A 843 234.232 213.320 199.297 1.00 0.00 H ATOM 13345 3HD1 ILE A 843 235.710 213.607 198.344 1.00 0.00 H ATOM 13346 N LEU A 844 231.625 211.516 194.929 1.00 0.00 N ATOM 13347 CA LEU A 844 231.401 210.464 193.940 1.00 0.00 C ATOM 13348 C LEU A 844 230.496 210.916 192.783 1.00 0.00 C ATOM 13349 O LEU A 844 230.661 210.394 191.681 1.00 0.00 O ATOM 13350 CB LEU A 844 230.788 209.256 194.616 1.00 0.00 C ATOM 13351 CG LEU A 844 231.661 208.537 195.565 1.00 0.00 C ATOM 13352 CD1 LEU A 844 230.860 207.463 196.263 1.00 0.00 C ATOM 13353 CD2 LEU A 844 232.833 207.948 194.820 1.00 0.00 C ATOM 13354 H LEU A 844 231.433 211.322 195.903 1.00 0.00 H ATOM 13355 HA LEU A 844 232.363 210.182 193.517 1.00 0.00 H ATOM 13356 1HB LEU A 844 229.899 209.576 195.163 1.00 0.00 H ATOM 13357 2HB LEU A 844 230.481 208.548 193.851 1.00 0.00 H ATOM 13358 HG LEU A 844 232.023 209.230 196.323 1.00 0.00 H ATOM 13359 1HD1 LEU A 844 231.500 206.930 196.964 1.00 0.00 H ATOM 13360 2HD1 LEU A 844 230.030 207.921 196.805 1.00 0.00 H ATOM 13361 3HD1 LEU A 844 230.472 206.767 195.528 1.00 0.00 H ATOM 13362 1HD2 LEU A 844 233.479 207.418 195.517 1.00 0.00 H ATOM 13363 2HD2 LEU A 844 232.472 207.258 194.066 1.00 0.00 H ATOM 13364 3HD2 LEU A 844 233.397 208.748 194.338 1.00 0.00 H ATOM 13365 N LYS A 845 229.577 211.838 193.037 1.00 0.00 N ATOM 13366 CA LYS A 845 228.710 212.311 191.967 1.00 0.00 C ATOM 13367 C LYS A 845 229.546 213.059 190.969 1.00 0.00 C ATOM 13368 O LYS A 845 229.410 212.781 189.776 1.00 0.00 O ATOM 13369 CB LYS A 845 227.612 213.192 192.495 1.00 0.00 C ATOM 13370 CG LYS A 845 226.538 213.534 191.478 1.00 0.00 C ATOM 13371 CD LYS A 845 225.699 212.327 191.145 1.00 0.00 C ATOM 13372 CE LYS A 845 224.879 211.916 192.298 1.00 0.00 C ATOM 13373 NZ LYS A 845 223.963 210.855 191.963 1.00 0.00 N ATOM 13374 H LYS A 845 229.360 212.060 193.995 1.00 0.00 H ATOM 13375 HA LYS A 845 228.258 211.449 191.474 1.00 0.00 H ATOM 13376 1HB LYS A 845 227.127 212.702 193.342 1.00 0.00 H ATOM 13377 2HB LYS A 845 228.039 214.129 192.859 1.00 0.00 H ATOM 13378 1HG LYS A 845 225.903 214.305 191.872 1.00 0.00 H ATOM 13379 2HG LYS A 845 227.006 213.905 190.566 1.00 0.00 H ATOM 13380 1HD LYS A 845 225.041 212.561 190.304 1.00 0.00 H ATOM 13381 2HD LYS A 845 226.349 211.499 190.856 1.00 0.00 H ATOM 13382 1HE LYS A 845 225.503 211.591 193.061 1.00 0.00 H ATOM 13383 2HE LYS A 845 224.318 212.751 192.656 1.00 0.00 H ATOM 13384 1HZ LYS A 845 223.423 210.605 192.780 1.00 0.00 H ATOM 13385 2HZ LYS A 845 223.340 211.166 191.231 1.00 0.00 H ATOM 13386 3HZ LYS A 845 224.481 210.050 191.644 1.00 0.00 H ATOM 13387 N ALA A 846 230.497 213.849 191.452 1.00 0.00 N ATOM 13388 CA ALA A 846 231.312 214.685 190.604 1.00 0.00 C ATOM 13389 C ALA A 846 232.124 213.768 189.701 1.00 0.00 C ATOM 13390 O ALA A 846 232.115 213.975 188.487 1.00 0.00 O ATOM 13391 CB ALA A 846 232.223 215.579 191.429 1.00 0.00 C ATOM 13392 H ALA A 846 230.493 214.026 192.452 1.00 0.00 H ATOM 13393 HA ALA A 846 230.671 215.329 190.002 1.00 0.00 H ATOM 13394 1HB ALA A 846 232.868 216.151 190.765 1.00 0.00 H ATOM 13395 2HB ALA A 846 231.618 216.261 192.026 1.00 0.00 H ATOM 13396 3HB ALA A 846 232.834 214.963 192.089 1.00 0.00 H ATOM 13397 N ILE A 847 232.583 212.643 190.254 1.00 0.00 N ATOM 13398 CA ILE A 847 233.423 211.647 189.619 1.00 0.00 C ATOM 13399 C ILE A 847 232.680 210.962 188.479 1.00 0.00 C ATOM 13400 O ILE A 847 233.159 211.014 187.350 1.00 0.00 O ATOM 13401 CB ILE A 847 233.901 210.585 190.631 1.00 0.00 C ATOM 13402 CG1 ILE A 847 234.814 211.218 191.670 1.00 0.00 C ATOM 13403 CG2 ILE A 847 234.608 209.458 189.918 1.00 0.00 C ATOM 13404 CD1 ILE A 847 236.066 211.808 191.096 1.00 0.00 C ATOM 13405 H ILE A 847 232.524 212.630 191.268 1.00 0.00 H ATOM 13406 HA ILE A 847 234.304 212.144 189.214 1.00 0.00 H ATOM 13407 HB ILE A 847 233.084 210.200 191.145 1.00 0.00 H ATOM 13408 1HG1 ILE A 847 234.288 211.984 192.179 1.00 0.00 H ATOM 13409 2HG1 ILE A 847 235.097 210.468 192.409 1.00 0.00 H ATOM 13410 1HG2 ILE A 847 234.939 208.718 190.646 1.00 0.00 H ATOM 13411 2HG2 ILE A 847 233.925 208.991 189.212 1.00 0.00 H ATOM 13412 3HG2 ILE A 847 235.470 209.851 189.382 1.00 0.00 H ATOM 13413 1HD1 ILE A 847 236.664 212.241 191.898 1.00 0.00 H ATOM 13414 2HD1 ILE A 847 236.639 211.028 190.596 1.00 0.00 H ATOM 13415 3HD1 ILE A 847 235.806 212.586 190.378 1.00 0.00 H ATOM 13416 N ARG A 848 231.452 210.485 188.751 1.00 0.00 N ATOM 13417 CA ARG A 848 230.659 209.832 187.716 1.00 0.00 C ATOM 13418 C ARG A 848 230.349 210.752 186.557 1.00 0.00 C ATOM 13419 O ARG A 848 230.397 210.277 185.427 1.00 0.00 O ATOM 13420 CB ARG A 848 229.358 209.321 188.287 1.00 0.00 C ATOM 13421 CG ARG A 848 228.618 208.372 187.405 1.00 0.00 C ATOM 13422 CD ARG A 848 227.654 209.102 186.475 1.00 0.00 C ATOM 13423 NE ARG A 848 226.642 209.794 187.184 1.00 0.00 N ATOM 13424 CZ ARG A 848 225.536 209.223 187.671 1.00 0.00 C ATOM 13425 NH1 ARG A 848 225.332 207.942 187.504 1.00 0.00 N ATOM 13426 NH2 ARG A 848 224.657 209.946 188.312 1.00 0.00 N ATOM 13427 H ARG A 848 231.192 210.431 189.729 1.00 0.00 H ATOM 13428 HA ARG A 848 231.226 208.982 187.335 1.00 0.00 H ATOM 13429 1HB ARG A 848 229.545 208.829 189.203 1.00 0.00 H ATOM 13430 2HB ARG A 848 228.696 210.164 188.497 1.00 0.00 H ATOM 13431 1HG ARG A 848 229.322 207.821 186.803 1.00 0.00 H ATOM 13432 2HG ARG A 848 228.048 207.683 188.014 1.00 0.00 H ATOM 13433 1HD ARG A 848 228.203 209.827 185.880 1.00 0.00 H ATOM 13434 2HD ARG A 848 227.178 208.395 185.823 1.00 0.00 H ATOM 13435 HE ARG A 848 226.766 210.786 187.332 1.00 0.00 H ATOM 13436 1HH1 ARG A 848 226.011 207.384 187.008 1.00 0.00 H ATOM 13437 2HH1 ARG A 848 224.496 207.512 187.872 1.00 0.00 H ATOM 13438 1HH2 ARG A 848 224.814 210.936 188.441 1.00 0.00 H ATOM 13439 2HH2 ARG A 848 223.822 209.515 188.680 1.00 0.00 H ATOM 13440 N GLY A 849 230.114 212.033 186.817 1.00 0.00 N ATOM 13441 CA GLY A 849 229.777 212.950 185.744 1.00 0.00 C ATOM 13442 C GLY A 849 230.933 212.981 184.777 1.00 0.00 C ATOM 13443 O GLY A 849 230.731 212.670 183.601 1.00 0.00 O ATOM 13444 H GLY A 849 230.056 212.337 187.783 1.00 0.00 H ATOM 13445 1HA GLY A 849 228.861 212.623 185.254 1.00 0.00 H ATOM 13446 2HA GLY A 849 229.580 213.939 186.155 1.00 0.00 H ATOM 13447 N VAL A 850 232.127 213.175 185.307 1.00 0.00 N ATOM 13448 CA VAL A 850 233.301 213.325 184.473 1.00 0.00 C ATOM 13449 C VAL A 850 233.595 212.039 183.713 1.00 0.00 C ATOM 13450 O VAL A 850 233.767 212.116 182.497 1.00 0.00 O ATOM 13451 CB VAL A 850 234.518 213.701 185.331 1.00 0.00 C ATOM 13452 CG1 VAL A 850 235.777 213.660 184.483 1.00 0.00 C ATOM 13453 CG2 VAL A 850 234.299 215.076 185.936 1.00 0.00 C ATOM 13454 H VAL A 850 232.196 213.432 186.285 1.00 0.00 H ATOM 13455 HA VAL A 850 233.117 214.127 183.757 1.00 0.00 H ATOM 13456 HB VAL A 850 234.640 212.968 186.125 1.00 0.00 H ATOM 13457 1HG1 VAL A 850 236.638 213.927 185.096 1.00 0.00 H ATOM 13458 2HG1 VAL A 850 235.914 212.654 184.083 1.00 0.00 H ATOM 13459 3HG1 VAL A 850 235.685 214.369 183.661 1.00 0.00 H ATOM 13460 1HG2 VAL A 850 235.158 215.347 186.546 1.00 0.00 H ATOM 13461 2HG2 VAL A 850 234.174 215.808 185.138 1.00 0.00 H ATOM 13462 3HG2 VAL A 850 233.405 215.062 186.555 1.00 0.00 H ATOM 13463 N VAL A 851 233.491 210.888 184.380 1.00 0.00 N ATOM 13464 CA VAL A 851 233.818 209.632 183.728 1.00 0.00 C ATOM 13465 C VAL A 851 232.798 209.314 182.615 1.00 0.00 C ATOM 13466 O VAL A 851 233.239 209.011 181.507 1.00 0.00 O ATOM 13467 CB VAL A 851 233.832 208.486 184.738 1.00 0.00 C ATOM 13468 CG1 VAL A 851 233.993 207.195 184.039 1.00 0.00 C ATOM 13469 CG2 VAL A 851 234.942 208.699 185.741 1.00 0.00 C ATOM 13470 H VAL A 851 233.411 210.916 185.389 1.00 0.00 H ATOM 13471 HA VAL A 851 234.815 209.714 183.292 1.00 0.00 H ATOM 13472 HB VAL A 851 232.880 208.456 185.253 1.00 0.00 H ATOM 13473 1HG1 VAL A 851 234.002 206.389 184.765 1.00 0.00 H ATOM 13474 2HG1 VAL A 851 233.177 207.055 183.360 1.00 0.00 H ATOM 13475 3HG1 VAL A 851 234.908 207.194 183.499 1.00 0.00 H ATOM 13476 1HG2 VAL A 851 234.946 207.882 186.455 1.00 0.00 H ATOM 13477 2HG2 VAL A 851 235.892 208.733 185.227 1.00 0.00 H ATOM 13478 3HG2 VAL A 851 234.786 209.613 186.252 1.00 0.00 H ATOM 13479 N PHE A 852 231.489 209.538 182.853 1.00 0.00 N ATOM 13480 CA PHE A 852 230.487 209.262 181.807 1.00 0.00 C ATOM 13481 C PHE A 852 230.618 210.190 180.617 1.00 0.00 C ATOM 13482 O PHE A 852 230.636 209.661 179.511 1.00 0.00 O ATOM 13483 CB PHE A 852 229.065 209.379 182.361 1.00 0.00 C ATOM 13484 CG PHE A 852 228.525 208.080 182.936 1.00 0.00 C ATOM 13485 CD1 PHE A 852 229.095 207.500 184.011 1.00 0.00 C ATOM 13486 CD2 PHE A 852 227.421 207.470 182.349 1.00 0.00 C ATOM 13487 CE1 PHE A 852 228.583 206.308 184.524 1.00 0.00 C ATOM 13488 CE2 PHE A 852 226.912 206.296 182.851 1.00 0.00 C ATOM 13489 CZ PHE A 852 227.492 205.717 183.935 1.00 0.00 C ATOM 13490 H PHE A 852 231.202 209.738 183.803 1.00 0.00 H ATOM 13491 HA PHE A 852 230.641 208.243 181.447 1.00 0.00 H ATOM 13492 1HB PHE A 852 229.040 210.137 183.146 1.00 0.00 H ATOM 13493 2HB PHE A 852 228.392 209.705 181.568 1.00 0.00 H ATOM 13494 HD1 PHE A 852 229.944 207.966 184.468 1.00 0.00 H ATOM 13495 HD2 PHE A 852 226.958 207.937 181.478 1.00 0.00 H ATOM 13496 HE1 PHE A 852 229.040 205.852 185.379 1.00 0.00 H ATOM 13497 HE2 PHE A 852 226.046 205.829 182.381 1.00 0.00 H ATOM 13498 HZ PHE A 852 227.094 204.785 184.336 1.00 0.00 H ATOM 13499 N VAL A 853 230.905 211.463 180.809 1.00 0.00 N ATOM 13500 CA VAL A 853 230.995 212.404 179.698 1.00 0.00 C ATOM 13501 C VAL A 853 232.214 212.034 178.880 1.00 0.00 C ATOM 13502 O VAL A 853 232.082 211.879 177.668 1.00 0.00 O ATOM 13503 CB VAL A 853 231.116 213.855 180.193 1.00 0.00 C ATOM 13504 CG1 VAL A 853 231.411 214.785 179.019 1.00 0.00 C ATOM 13505 CG2 VAL A 853 229.853 214.255 180.895 1.00 0.00 C ATOM 13506 H VAL A 853 230.776 211.798 181.757 1.00 0.00 H ATOM 13507 HA VAL A 853 230.084 212.335 179.103 1.00 0.00 H ATOM 13508 HB VAL A 853 231.955 213.932 180.884 1.00 0.00 H ATOM 13509 1HG1 VAL A 853 231.494 215.812 179.379 1.00 0.00 H ATOM 13510 2HG1 VAL A 853 232.345 214.490 178.549 1.00 0.00 H ATOM 13511 3HG1 VAL A 853 230.601 214.722 178.292 1.00 0.00 H ATOM 13512 1HG2 VAL A 853 229.943 215.276 181.242 1.00 0.00 H ATOM 13513 2HG2 VAL A 853 229.013 214.177 180.205 1.00 0.00 H ATOM 13514 3HG2 VAL A 853 229.686 213.599 181.742 1.00 0.00 H ATOM 13515 N LYS A 854 233.331 211.787 179.542 1.00 0.00 N ATOM 13516 CA LYS A 854 234.571 211.450 178.864 1.00 0.00 C ATOM 13517 C LYS A 854 234.363 210.182 178.038 1.00 0.00 C ATOM 13518 O LYS A 854 234.731 210.173 176.863 1.00 0.00 O ATOM 13519 CB LYS A 854 235.710 211.252 179.864 1.00 0.00 C ATOM 13520 CG LYS A 854 237.060 210.949 179.227 1.00 0.00 C ATOM 13521 CD LYS A 854 238.163 210.890 180.273 1.00 0.00 C ATOM 13522 CE LYS A 854 239.508 210.564 179.641 1.00 0.00 C ATOM 13523 NZ LYS A 854 240.612 210.578 180.644 1.00 0.00 N ATOM 13524 H LYS A 854 233.331 211.960 180.539 1.00 0.00 H ATOM 13525 HA LYS A 854 234.847 212.275 178.207 1.00 0.00 H ATOM 13526 1HB LYS A 854 235.821 212.150 180.473 1.00 0.00 H ATOM 13527 2HB LYS A 854 235.465 210.428 180.537 1.00 0.00 H ATOM 13528 1HG LYS A 854 237.010 209.989 178.707 1.00 0.00 H ATOM 13529 2HG LYS A 854 237.300 211.723 178.500 1.00 0.00 H ATOM 13530 1HD LYS A 854 238.234 211.851 180.782 1.00 0.00 H ATOM 13531 2HD LYS A 854 237.924 210.122 181.011 1.00 0.00 H ATOM 13532 1HE LYS A 854 239.462 209.577 179.180 1.00 0.00 H ATOM 13533 2HE LYS A 854 239.730 211.296 178.865 1.00 0.00 H ATOM 13534 1HZ LYS A 854 241.485 210.358 180.188 1.00 0.00 H ATOM 13535 2HZ LYS A 854 240.674 211.494 181.066 1.00 0.00 H ATOM 13536 3HZ LYS A 854 240.425 209.890 181.361 1.00 0.00 H ATOM 13537 N GLY A 855 233.692 209.199 178.630 1.00 0.00 N ATOM 13538 CA GLY A 855 233.395 207.920 178.002 1.00 0.00 C ATOM 13539 C GLY A 855 232.546 208.040 176.752 1.00 0.00 C ATOM 13540 O GLY A 855 232.982 207.564 175.708 1.00 0.00 O ATOM 13541 H GLY A 855 233.492 209.281 179.617 1.00 0.00 H ATOM 13542 1HA GLY A 855 234.315 207.428 177.746 1.00 0.00 H ATOM 13543 2HA GLY A 855 232.874 207.286 178.718 1.00 0.00 H ATOM 13544 N THR A 856 231.452 208.788 176.836 1.00 0.00 N ATOM 13545 CA THR A 856 230.517 208.923 175.729 1.00 0.00 C ATOM 13546 C THR A 856 231.088 209.798 174.619 1.00 0.00 C ATOM 13547 O THR A 856 230.882 209.451 173.459 1.00 0.00 O ATOM 13548 CB THR A 856 229.201 209.498 176.206 1.00 0.00 C ATOM 13549 OG1 THR A 856 229.430 210.764 176.834 1.00 0.00 O ATOM 13550 CG2 THR A 856 228.547 208.560 177.189 1.00 0.00 C ATOM 13551 H THR A 856 231.205 209.185 177.731 1.00 0.00 H ATOM 13552 HA THR A 856 230.342 207.935 175.302 1.00 0.00 H ATOM 13553 HB THR A 856 228.552 209.642 175.365 1.00 0.00 H ATOM 13554 HG1 THR A 856 230.026 210.648 177.581 1.00 0.00 H ATOM 13555 1HG2 THR A 856 227.625 208.975 177.514 1.00 0.00 H ATOM 13556 2HG2 THR A 856 228.363 207.600 176.709 1.00 0.00 H ATOM 13557 3HG2 THR A 856 229.196 208.417 178.040 1.00 0.00 H ATOM 13558 N LEU A 857 231.985 210.731 174.945 1.00 0.00 N ATOM 13559 CA LEU A 857 232.592 211.582 173.931 1.00 0.00 C ATOM 13560 C LEU A 857 233.517 210.711 173.088 1.00 0.00 C ATOM 13561 O LEU A 857 233.430 210.768 171.862 1.00 0.00 O ATOM 13562 CB LEU A 857 233.378 212.738 174.575 1.00 0.00 C ATOM 13563 CG LEU A 857 232.516 213.854 175.249 1.00 0.00 C ATOM 13564 CD1 LEU A 857 233.418 214.770 176.059 1.00 0.00 C ATOM 13565 CD2 LEU A 857 231.758 214.638 174.171 1.00 0.00 C ATOM 13566 H LEU A 857 232.092 210.996 175.917 1.00 0.00 H ATOM 13567 HA LEU A 857 231.805 212.007 173.309 1.00 0.00 H ATOM 13568 1HB LEU A 857 234.039 212.327 175.336 1.00 0.00 H ATOM 13569 2HB LEU A 857 233.991 213.211 173.809 1.00 0.00 H ATOM 13570 HG LEU A 857 231.808 213.403 175.928 1.00 0.00 H ATOM 13571 1HD1 LEU A 857 232.816 215.549 176.530 1.00 0.00 H ATOM 13572 2HD1 LEU A 857 233.928 214.191 176.829 1.00 0.00 H ATOM 13573 3HD1 LEU A 857 234.154 215.227 175.402 1.00 0.00 H ATOM 13574 1HD2 LEU A 857 231.155 215.417 174.642 1.00 0.00 H ATOM 13575 2HD2 LEU A 857 232.472 215.097 173.484 1.00 0.00 H ATOM 13576 3HD2 LEU A 857 231.107 213.960 173.618 1.00 0.00 H ATOM 13577 N ARG A 858 234.236 209.792 173.753 1.00 0.00 N ATOM 13578 CA ARG A 858 235.194 208.913 173.081 1.00 0.00 C ATOM 13579 C ARG A 858 234.464 207.868 172.255 1.00 0.00 C ATOM 13580 O ARG A 858 234.809 207.696 171.086 1.00 0.00 O ATOM 13581 CB ARG A 858 236.095 208.225 174.099 1.00 0.00 C ATOM 13582 CG ARG A 858 237.247 207.452 173.516 1.00 0.00 C ATOM 13583 CD ARG A 858 238.181 206.976 174.577 1.00 0.00 C ATOM 13584 NE ARG A 858 239.311 206.261 174.024 1.00 0.00 N ATOM 13585 CZ ARG A 858 240.317 205.740 174.753 1.00 0.00 C ATOM 13586 NH1 ARG A 858 240.314 205.866 176.063 1.00 0.00 N ATOM 13587 NH2 ARG A 858 241.307 205.102 174.153 1.00 0.00 N ATOM 13588 H ARG A 858 234.263 209.828 174.763 1.00 0.00 H ATOM 13589 HA ARG A 858 235.819 209.519 172.423 1.00 0.00 H ATOM 13590 1HB ARG A 858 236.509 208.968 174.780 1.00 0.00 H ATOM 13591 2HB ARG A 858 235.505 207.531 174.695 1.00 0.00 H ATOM 13592 1HG ARG A 858 236.866 206.583 172.976 1.00 0.00 H ATOM 13593 2HG ARG A 858 237.803 208.091 172.829 1.00 0.00 H ATOM 13594 1HD ARG A 858 238.560 207.830 175.138 1.00 0.00 H ATOM 13595 2HD ARG A 858 237.651 206.304 175.253 1.00 0.00 H ATOM 13596 HE ARG A 858 239.347 206.145 173.020 1.00 0.00 H ATOM 13597 1HH1 ARG A 858 239.556 206.353 176.522 1.00 0.00 H ATOM 13598 2HH1 ARG A 858 241.068 205.476 176.610 1.00 0.00 H ATOM 13599 1HH2 ARG A 858 241.310 205.005 173.146 1.00 0.00 H ATOM 13600 2HH2 ARG A 858 242.061 204.712 174.699 1.00 0.00 H ATOM 13601 N ALA A 859 233.369 207.340 172.786 1.00 0.00 N ATOM 13602 CA ALA A 859 232.583 206.342 172.083 1.00 0.00 C ATOM 13603 C ALA A 859 231.972 206.963 170.849 1.00 0.00 C ATOM 13604 O ALA A 859 232.167 206.388 169.782 1.00 0.00 O ATOM 13605 CB ALA A 859 231.509 205.767 172.994 1.00 0.00 C ATOM 13606 H ALA A 859 233.208 207.453 173.774 1.00 0.00 H ATOM 13607 HA ALA A 859 233.243 205.531 171.774 1.00 0.00 H ATOM 13608 1HB ALA A 859 230.927 205.026 172.446 1.00 0.00 H ATOM 13609 2HB ALA A 859 231.980 205.294 173.858 1.00 0.00 H ATOM 13610 3HB ALA A 859 230.854 206.568 173.332 1.00 0.00 H ATOM 13611 N SER A 860 231.462 208.185 170.949 1.00 0.00 N ATOM 13612 CA SER A 860 230.843 208.828 169.801 1.00 0.00 C ATOM 13613 C SER A 860 231.917 209.265 168.811 1.00 0.00 C ATOM 13614 O SER A 860 231.742 208.958 167.636 1.00 0.00 O ATOM 13615 CB SER A 860 230.028 210.013 170.236 1.00 0.00 C ATOM 13616 OG SER A 860 228.866 209.605 170.904 1.00 0.00 O ATOM 13617 H SER A 860 231.266 208.538 171.873 1.00 0.00 H ATOM 13618 HA SER A 860 230.177 208.114 169.318 1.00 0.00 H ATOM 13619 1HB SER A 860 230.626 210.644 170.894 1.00 0.00 H ATOM 13620 2HB SER A 860 229.761 210.608 169.368 1.00 0.00 H ATOM 13621 HG SER A 860 228.240 210.330 170.814 1.00 0.00 H ATOM 13622 N SER A 861 233.090 209.702 169.286 1.00 0.00 N ATOM 13623 CA SER A 861 234.148 210.247 168.434 1.00 0.00 C ATOM 13624 C SER A 861 234.633 209.176 167.474 1.00 0.00 C ATOM 13625 O SER A 861 234.742 209.399 166.269 1.00 0.00 O ATOM 13626 CB SER A 861 235.310 210.754 169.266 1.00 0.00 C ATOM 13627 OG SER A 861 234.949 211.870 169.998 1.00 0.00 O ATOM 13628 H SER A 861 233.107 209.914 170.272 1.00 0.00 H ATOM 13629 HA SER A 861 233.744 211.089 167.871 1.00 0.00 H ATOM 13630 1HB SER A 861 235.643 209.972 169.937 1.00 0.00 H ATOM 13631 2HB SER A 861 236.144 211.001 168.613 1.00 0.00 H ATOM 13632 HG SER A 861 234.252 211.581 170.593 1.00 0.00 H ATOM 13633 N ARG A 862 234.859 207.991 168.062 1.00 0.00 N ATOM 13634 CA ARG A 862 235.345 206.800 167.382 1.00 0.00 C ATOM 13635 C ARG A 862 234.321 206.283 166.400 1.00 0.00 C ATOM 13636 O ARG A 862 234.658 206.136 165.229 1.00 0.00 O ATOM 13637 CB ARG A 862 235.679 205.710 168.370 1.00 0.00 C ATOM 13638 CG ARG A 862 236.180 204.442 167.755 1.00 0.00 C ATOM 13639 CD ARG A 862 236.719 203.524 168.762 1.00 0.00 C ATOM 13640 NE ARG A 862 237.074 202.247 168.192 1.00 0.00 N ATOM 13641 CZ ARG A 862 237.672 201.253 168.864 1.00 0.00 C ATOM 13642 NH1 ARG A 862 237.978 201.409 170.140 1.00 0.00 N ATOM 13643 NH2 ARG A 862 237.956 200.117 168.250 1.00 0.00 N ATOM 13644 H ARG A 862 234.806 207.974 169.072 1.00 0.00 H ATOM 13645 HA ARG A 862 236.251 207.059 166.834 1.00 0.00 H ATOM 13646 1HB ARG A 862 236.441 206.067 169.062 1.00 0.00 H ATOM 13647 2HB ARG A 862 234.791 205.466 168.958 1.00 0.00 H ATOM 13648 1HG ARG A 862 235.360 203.940 167.238 1.00 0.00 H ATOM 13649 2HG ARG A 862 236.972 204.673 167.042 1.00 0.00 H ATOM 13650 1HD ARG A 862 237.614 203.958 169.209 1.00 0.00 H ATOM 13651 2HD ARG A 862 235.973 203.357 169.538 1.00 0.00 H ATOM 13652 HE ARG A 862 236.854 202.091 167.211 1.00 0.00 H ATOM 13653 1HH1 ARG A 862 237.757 202.293 170.617 1.00 0.00 H ATOM 13654 2HH1 ARG A 862 238.429 200.661 170.646 1.00 0.00 H ATOM 13655 1HH2 ARG A 862 237.723 199.998 167.273 1.00 0.00 H ATOM 13656 2HH2 ARG A 862 238.407 199.369 168.756 1.00 0.00 H ATOM 13657 N LEU A 863 233.074 206.188 166.823 1.00 0.00 N ATOM 13658 CA LEU A 863 232.022 205.648 165.989 1.00 0.00 C ATOM 13659 C LEU A 863 231.760 206.577 164.826 1.00 0.00 C ATOM 13660 O LEU A 863 231.565 206.073 163.722 1.00 0.00 O ATOM 13661 CB LEU A 863 230.745 205.449 166.818 1.00 0.00 C ATOM 13662 CG LEU A 863 230.805 204.312 167.881 1.00 0.00 C ATOM 13663 CD1 LEU A 863 229.556 204.367 168.759 1.00 0.00 C ATOM 13664 CD2 LEU A 863 230.922 202.963 167.174 1.00 0.00 C ATOM 13665 H LEU A 863 232.884 206.318 167.804 1.00 0.00 H ATOM 13666 HA LEU A 863 232.345 204.681 165.606 1.00 0.00 H ATOM 13667 1HB LEU A 863 230.519 206.380 167.337 1.00 0.00 H ATOM 13668 2HB LEU A 863 229.920 205.228 166.138 1.00 0.00 H ATOM 13669 HG LEU A 863 231.667 204.459 168.523 1.00 0.00 H ATOM 13670 1HD1 LEU A 863 229.600 203.575 169.498 1.00 0.00 H ATOM 13671 2HD1 LEU A 863 229.508 205.333 169.264 1.00 0.00 H ATOM 13672 3HD1 LEU A 863 228.669 204.236 168.139 1.00 0.00 H ATOM 13673 1HD2 LEU A 863 230.966 202.165 167.918 1.00 0.00 H ATOM 13674 2HD2 LEU A 863 230.054 202.813 166.529 1.00 0.00 H ATOM 13675 3HD2 LEU A 863 231.831 202.947 166.570 1.00 0.00 H ATOM 13676 N HIS A 864 231.941 207.877 165.027 1.00 0.00 N ATOM 13677 CA HIS A 864 231.747 208.892 164.008 1.00 0.00 C ATOM 13678 C HIS A 864 232.873 208.757 163.000 1.00 0.00 C ATOM 13679 O HIS A 864 232.579 208.564 161.824 1.00 0.00 O ATOM 13680 CB HIS A 864 231.724 210.299 164.615 1.00 0.00 C ATOM 13681 CG HIS A 864 231.440 211.379 163.618 1.00 0.00 C ATOM 13682 ND1 HIS A 864 232.409 211.886 162.769 1.00 0.00 N ATOM 13683 CD2 HIS A 864 230.304 212.053 163.332 1.00 0.00 C ATOM 13684 CE1 HIS A 864 231.874 212.823 162.005 1.00 0.00 C ATOM 13685 NE2 HIS A 864 230.601 212.944 162.326 1.00 0.00 N ATOM 13686 H HIS A 864 232.018 208.189 165.981 1.00 0.00 H ATOM 13687 HA HIS A 864 230.787 208.744 163.515 1.00 0.00 H ATOM 13688 1HB HIS A 864 230.964 210.346 165.397 1.00 0.00 H ATOM 13689 2HB HIS A 864 232.686 210.510 165.082 1.00 0.00 H ATOM 13690 HD2 HIS A 864 229.335 211.916 163.809 1.00 0.00 H ATOM 13691 HE1 HIS A 864 232.397 213.397 161.240 1.00 0.00 H ATOM 13692 HE2 HIS A 864 229.943 213.585 161.903 1.00 0.00 H ATOM 13693 N ASP A 865 234.119 208.715 163.485 1.00 0.00 N ATOM 13694 CA ASP A 865 235.243 208.615 162.563 1.00 0.00 C ATOM 13695 C ASP A 865 235.245 207.271 161.830 1.00 0.00 C ATOM 13696 O ASP A 865 235.523 207.278 160.635 1.00 0.00 O ATOM 13697 CB ASP A 865 236.564 208.798 163.314 1.00 0.00 C ATOM 13698 CG ASP A 865 236.829 210.254 163.709 1.00 0.00 C ATOM 13699 OD1 ASP A 865 236.157 211.119 163.197 1.00 0.00 O ATOM 13700 OD2 ASP A 865 237.699 210.481 164.515 1.00 0.00 O ATOM 13701 H ASP A 865 234.280 208.938 164.457 1.00 0.00 H ATOM 13702 HA ASP A 865 235.156 209.415 161.827 1.00 0.00 H ATOM 13703 1HB ASP A 865 236.556 208.186 164.219 1.00 0.00 H ATOM 13704 2HB ASP A 865 237.387 208.449 162.691 1.00 0.00 H ATOM 13705 N GLU A 866 234.840 206.181 162.496 1.00 0.00 N ATOM 13706 CA GLU A 866 234.839 204.925 161.743 1.00 0.00 C ATOM 13707 C GLU A 866 233.765 204.951 160.676 1.00 0.00 C ATOM 13708 O GLU A 866 234.068 204.558 159.552 1.00 0.00 O ATOM 13709 CB GLU A 866 234.615 203.735 162.680 1.00 0.00 C ATOM 13710 CG GLU A 866 235.782 203.458 163.645 1.00 0.00 C ATOM 13711 CD GLU A 866 235.512 202.303 164.581 1.00 0.00 C ATOM 13712 OE1 GLU A 866 234.429 201.770 164.539 1.00 0.00 O ATOM 13713 OE2 GLU A 866 236.393 201.956 165.336 1.00 0.00 O ATOM 13714 H GLU A 866 234.714 206.185 163.497 1.00 0.00 H ATOM 13715 HA GLU A 866 235.806 204.815 161.253 1.00 0.00 H ATOM 13716 1HB GLU A 866 233.717 203.906 163.280 1.00 0.00 H ATOM 13717 2HB GLU A 866 234.448 202.832 162.089 1.00 0.00 H ATOM 13718 1HG GLU A 866 236.678 203.238 163.062 1.00 0.00 H ATOM 13719 2HG GLU A 866 235.976 204.356 164.231 1.00 0.00 H ATOM 13720 N LEU A 867 232.617 205.544 160.979 1.00 0.00 N ATOM 13721 CA LEU A 867 231.554 205.639 159.997 1.00 0.00 C ATOM 13722 C LEU A 867 232.027 206.511 158.864 1.00 0.00 C ATOM 13723 O LEU A 867 232.017 206.038 157.741 1.00 0.00 O ATOM 13724 CB LEU A 867 230.276 206.222 160.620 1.00 0.00 C ATOM 13725 CG LEU A 867 229.086 206.429 159.642 1.00 0.00 C ATOM 13726 CD1 LEU A 867 228.609 205.063 159.117 1.00 0.00 C ATOM 13727 CD2 LEU A 867 227.955 207.167 160.362 1.00 0.00 C ATOM 13728 H LEU A 867 232.400 205.740 161.943 1.00 0.00 H ATOM 13729 HA LEU A 867 231.318 204.641 159.630 1.00 0.00 H ATOM 13730 1HB LEU A 867 229.942 205.556 161.414 1.00 0.00 H ATOM 13731 2HB LEU A 867 230.515 207.188 161.060 1.00 0.00 H ATOM 13732 HG LEU A 867 229.414 207.016 158.788 1.00 0.00 H ATOM 13733 1HD1 LEU A 867 227.773 205.207 158.431 1.00 0.00 H ATOM 13734 2HD1 LEU A 867 229.427 204.567 158.592 1.00 0.00 H ATOM 13735 3HD1 LEU A 867 228.287 204.443 159.955 1.00 0.00 H ATOM 13736 1HD2 LEU A 867 227.120 207.313 159.675 1.00 0.00 H ATOM 13737 2HD2 LEU A 867 227.626 206.581 161.212 1.00 0.00 H ATOM 13738 3HD2 LEU A 867 228.316 208.137 160.707 1.00 0.00 H ATOM 13739 N PHE A 868 232.587 207.660 159.187 1.00 0.00 N ATOM 13740 CA PHE A 868 232.964 208.632 158.186 1.00 0.00 C ATOM 13741 C PHE A 868 234.037 208.086 157.257 1.00 0.00 C ATOM 13742 O PHE A 868 233.802 208.064 156.049 1.00 0.00 O ATOM 13743 CB PHE A 868 233.460 209.904 158.875 1.00 0.00 C ATOM 13744 CG PHE A 868 233.764 211.009 157.963 1.00 0.00 C ATOM 13745 CD1 PHE A 868 232.999 211.236 156.850 1.00 0.00 C ATOM 13746 CD2 PHE A 868 234.826 211.828 158.220 1.00 0.00 C ATOM 13747 CE1 PHE A 868 233.291 212.265 156.011 1.00 0.00 C ATOM 13748 CE2 PHE A 868 235.126 212.857 157.391 1.00 0.00 C ATOM 13749 CZ PHE A 868 234.363 213.083 156.281 1.00 0.00 C ATOM 13750 H PHE A 868 232.593 207.941 160.156 1.00 0.00 H ATOM 13751 HA PHE A 868 232.088 208.857 157.582 1.00 0.00 H ATOM 13752 1HB PHE A 868 232.705 210.252 159.583 1.00 0.00 H ATOM 13753 2HB PHE A 868 234.364 209.681 159.443 1.00 0.00 H ATOM 13754 HD1 PHE A 868 232.149 210.581 156.644 1.00 0.00 H ATOM 13755 HD2 PHE A 868 235.436 211.646 159.106 1.00 0.00 H ATOM 13756 HE1 PHE A 868 232.679 212.439 155.130 1.00 0.00 H ATOM 13757 HE2 PHE A 868 235.970 213.499 157.607 1.00 0.00 H ATOM 13758 HZ PHE A 868 234.598 213.892 155.624 1.00 0.00 H ATOM 13759 N ARG A 869 235.076 207.505 157.828 1.00 0.00 N ATOM 13760 CA ARG A 869 236.230 206.952 157.152 1.00 0.00 C ATOM 13761 C ARG A 869 235.819 205.834 156.206 1.00 0.00 C ATOM 13762 O ARG A 869 236.261 205.808 155.064 1.00 0.00 O ATOM 13763 CB ARG A 869 237.238 206.410 158.150 1.00 0.00 C ATOM 13764 CG ARG A 869 238.455 205.785 157.541 1.00 0.00 C ATOM 13765 CD ARG A 869 239.347 205.210 158.569 1.00 0.00 C ATOM 13766 NE ARG A 869 238.709 204.114 159.291 1.00 0.00 N ATOM 13767 CZ ARG A 869 239.142 203.617 160.465 1.00 0.00 C ATOM 13768 NH1 ARG A 869 240.210 204.122 161.040 1.00 0.00 N ATOM 13769 NH2 ARG A 869 238.492 202.620 161.039 1.00 0.00 N ATOM 13770 H ARG A 869 235.160 207.661 158.820 1.00 0.00 H ATOM 13771 HA ARG A 869 236.718 207.746 156.587 1.00 0.00 H ATOM 13772 1HB ARG A 869 237.572 207.216 158.802 1.00 0.00 H ATOM 13773 2HB ARG A 869 236.760 205.658 158.779 1.00 0.00 H ATOM 13774 1HG ARG A 869 238.152 204.985 156.863 1.00 0.00 H ATOM 13775 2HG ARG A 869 239.012 206.539 156.986 1.00 0.00 H ATOM 13776 1HD ARG A 869 240.251 204.826 158.094 1.00 0.00 H ATOM 13777 2HD ARG A 869 239.617 205.981 159.289 1.00 0.00 H ATOM 13778 HE ARG A 869 237.883 203.699 158.880 1.00 0.00 H ATOM 13779 1HH1 ARG A 869 240.708 204.884 160.600 1.00 0.00 H ATOM 13780 2HH1 ARG A 869 240.535 203.749 161.920 1.00 0.00 H ATOM 13781 1HH2 ARG A 869 237.669 202.231 160.597 1.00 0.00 H ATOM 13782 2HH2 ARG A 869 238.816 202.247 161.920 1.00 0.00 H ATOM 13783 N ARG A 870 234.954 204.957 156.697 1.00 0.00 N ATOM 13784 CA ARG A 870 234.528 203.743 156.016 1.00 0.00 C ATOM 13785 C ARG A 870 233.512 204.052 154.914 1.00 0.00 C ATOM 13786 O ARG A 870 233.608 203.473 153.826 1.00 0.00 O ATOM 13787 CB ARG A 870 233.926 202.788 156.987 1.00 0.00 C ATOM 13788 CG ARG A 870 234.939 202.168 158.006 1.00 0.00 C ATOM 13789 CD ARG A 870 235.794 201.178 157.377 1.00 0.00 C ATOM 13790 NE ARG A 870 235.040 200.009 156.946 1.00 0.00 N ATOM 13791 CZ ARG A 870 235.526 199.033 156.151 1.00 0.00 C ATOM 13792 NH1 ARG A 870 236.764 199.099 155.713 1.00 0.00 N ATOM 13793 NH2 ARG A 870 234.760 198.011 155.815 1.00 0.00 N ATOM 13794 H ARG A 870 234.653 205.106 157.651 1.00 0.00 H ATOM 13795 HA ARG A 870 235.401 203.276 155.561 1.00 0.00 H ATOM 13796 1HB ARG A 870 233.145 203.293 157.559 1.00 0.00 H ATOM 13797 2HB ARG A 870 233.460 201.972 156.447 1.00 0.00 H ATOM 13798 1HG ARG A 870 235.573 202.957 158.417 1.00 0.00 H ATOM 13799 2HG ARG A 870 234.409 201.699 158.792 1.00 0.00 H ATOM 13800 1HD ARG A 870 236.277 201.616 156.502 1.00 0.00 H ATOM 13801 2HD ARG A 870 236.554 200.851 158.085 1.00 0.00 H ATOM 13802 HE ARG A 870 234.068 199.923 157.269 1.00 0.00 H ATOM 13803 1HH1 ARG A 870 237.350 199.881 155.970 1.00 0.00 H ATOM 13804 2HH1 ARG A 870 237.129 198.368 155.118 1.00 0.00 H ATOM 13805 1HH2 ARG A 870 233.808 197.960 156.153 1.00 0.00 H ATOM 13806 2HH2 ARG A 870 235.125 197.281 155.221 1.00 0.00 H ATOM 13807 N ILE A 871 232.705 205.094 155.105 1.00 0.00 N ATOM 13808 CA ILE A 871 231.754 205.354 154.028 1.00 0.00 C ATOM 13809 C ILE A 871 232.602 205.870 152.886 1.00 0.00 C ATOM 13810 O ILE A 871 232.528 205.337 151.789 1.00 0.00 O ATOM 13811 CB ILE A 871 230.662 206.379 154.416 1.00 0.00 C ATOM 13812 CG1 ILE A 871 229.715 205.784 155.457 1.00 0.00 C ATOM 13813 CG2 ILE A 871 229.888 206.828 153.183 1.00 0.00 C ATOM 13814 CD1 ILE A 871 228.977 204.564 154.980 1.00 0.00 C ATOM 13815 H ILE A 871 232.509 205.444 156.032 1.00 0.00 H ATOM 13816 HA ILE A 871 231.238 204.429 153.772 1.00 0.00 H ATOM 13817 HB ILE A 871 231.129 207.252 154.879 1.00 0.00 H ATOM 13818 1HG1 ILE A 871 230.241 205.531 156.291 1.00 0.00 H ATOM 13819 2HG1 ILE A 871 228.996 206.516 155.743 1.00 0.00 H ATOM 13820 1HG2 ILE A 871 229.123 207.550 153.476 1.00 0.00 H ATOM 13821 2HG2 ILE A 871 230.570 207.290 152.476 1.00 0.00 H ATOM 13822 3HG2 ILE A 871 229.413 205.964 152.717 1.00 0.00 H ATOM 13823 1HD1 ILE A 871 228.327 204.201 155.774 1.00 0.00 H ATOM 13824 2HD1 ILE A 871 228.378 204.820 154.105 1.00 0.00 H ATOM 13825 3HD1 ILE A 871 229.694 203.786 154.714 1.00 0.00 H ATOM 13826 N LEU A 872 233.536 206.752 153.190 1.00 0.00 N ATOM 13827 CA LEU A 872 234.404 207.359 152.204 1.00 0.00 C ATOM 13828 C LEU A 872 235.300 206.342 151.468 1.00 0.00 C ATOM 13829 O LEU A 872 235.502 206.454 150.257 1.00 0.00 O ATOM 13830 CB LEU A 872 235.273 208.408 152.876 1.00 0.00 C ATOM 13831 CG LEU A 872 234.547 209.657 153.370 1.00 0.00 C ATOM 13832 CD1 LEU A 872 235.561 210.589 154.040 1.00 0.00 C ATOM 13833 CD2 LEU A 872 233.867 210.332 152.226 1.00 0.00 C ATOM 13834 H LEU A 872 233.539 207.110 154.137 1.00 0.00 H ATOM 13835 HA LEU A 872 233.775 207.821 151.444 1.00 0.00 H ATOM 13836 1HB LEU A 872 235.763 207.959 153.726 1.00 0.00 H ATOM 13837 2HB LEU A 872 236.037 208.730 152.171 1.00 0.00 H ATOM 13838 HG LEU A 872 233.806 209.376 154.113 1.00 0.00 H ATOM 13839 1HD1 LEU A 872 235.074 211.448 154.384 1.00 0.00 H ATOM 13840 2HD1 LEU A 872 236.026 210.076 154.884 1.00 0.00 H ATOM 13841 3HD1 LEU A 872 236.325 210.871 153.322 1.00 0.00 H ATOM 13842 1HD2 LEU A 872 233.349 211.223 152.584 1.00 0.00 H ATOM 13843 2HD2 LEU A 872 234.560 210.601 151.527 1.00 0.00 H ATOM 13844 3HD2 LEU A 872 233.145 209.650 151.777 1.00 0.00 H ATOM 13845 N ARG A 873 235.679 205.265 152.189 1.00 0.00 N ATOM 13846 CA ARG A 873 236.567 204.241 151.613 1.00 0.00 C ATOM 13847 C ARG A 873 235.774 203.068 151.011 1.00 0.00 C ATOM 13848 O ARG A 873 236.358 202.110 150.503 1.00 0.00 O ATOM 13849 CB ARG A 873 237.521 203.692 152.665 1.00 0.00 C ATOM 13850 CG ARG A 873 238.596 204.661 153.121 1.00 0.00 C ATOM 13851 CD ARG A 873 239.506 204.042 154.117 1.00 0.00 C ATOM 13852 NE ARG A 873 240.534 204.969 154.562 1.00 0.00 N ATOM 13853 CZ ARG A 873 241.716 205.152 153.946 1.00 0.00 C ATOM 13854 NH1 ARG A 873 242.007 204.465 152.862 1.00 0.00 N ATOM 13855 NH2 ARG A 873 242.586 206.020 154.431 1.00 0.00 N ATOM 13856 H ARG A 873 235.581 205.341 153.194 1.00 0.00 H ATOM 13857 HA ARG A 873 237.151 204.701 150.816 1.00 0.00 H ATOM 13858 1HB ARG A 873 236.957 203.388 153.546 1.00 0.00 H ATOM 13859 2HB ARG A 873 238.021 202.806 152.275 1.00 0.00 H ATOM 13860 1HG ARG A 873 239.190 204.975 152.263 1.00 0.00 H ATOM 13861 2HG ARG A 873 238.132 205.527 153.575 1.00 0.00 H ATOM 13862 1HD ARG A 873 238.931 203.726 154.989 1.00 0.00 H ATOM 13863 2HD ARG A 873 239.997 203.176 153.674 1.00 0.00 H ATOM 13864 HE ARG A 873 240.347 205.513 155.390 1.00 0.00 H ATOM 13865 1HH1 ARG A 873 241.341 203.801 152.493 1.00 0.00 H ATOM 13866 2HH1 ARG A 873 242.894 204.602 152.400 1.00 0.00 H ATOM 13867 1HH2 ARG A 873 242.363 206.548 155.264 1.00 0.00 H ATOM 13868 2HH2 ARG A 873 243.473 206.158 153.969 1.00 0.00 H ATOM 13869 N SER A 874 234.450 203.133 151.118 1.00 0.00 N ATOM 13870 CA SER A 874 233.618 202.100 150.516 1.00 0.00 C ATOM 13871 C SER A 874 233.671 202.014 148.980 1.00 0.00 C ATOM 13872 O SER A 874 233.915 202.999 148.287 1.00 0.00 O ATOM 13873 CB SER A 874 232.164 202.326 150.960 1.00 0.00 C ATOM 13874 OG SER A 874 231.999 202.046 152.347 1.00 0.00 O ATOM 13875 H SER A 874 233.948 203.884 151.565 1.00 0.00 H ATOM 13876 HA SER A 874 233.986 201.146 150.883 1.00 0.00 H ATOM 13877 1HB SER A 874 231.885 203.332 150.766 1.00 0.00 H ATOM 13878 2HB SER A 874 231.499 201.694 150.389 1.00 0.00 H ATOM 13879 HG SER A 874 232.571 202.679 152.826 1.00 0.00 H ATOM 13880 N PRO A 875 233.467 200.787 148.446 1.00 0.00 N ATOM 13881 CA PRO A 875 233.499 200.481 147.038 1.00 0.00 C ATOM 13882 C PRO A 875 232.368 201.143 146.278 1.00 0.00 C ATOM 13883 O PRO A 875 231.308 201.392 146.853 1.00 0.00 O ATOM 13884 CB PRO A 875 233.375 198.961 147.018 1.00 0.00 C ATOM 13885 CG PRO A 875 232.745 198.591 148.328 1.00 0.00 C ATOM 13886 CD PRO A 875 233.254 199.601 149.306 1.00 0.00 C ATOM 13887 HA PRO A 875 234.465 200.807 146.624 1.00 0.00 H ATOM 13888 1HB PRO A 875 232.763 198.646 146.156 1.00 0.00 H ATOM 13889 2HB PRO A 875 234.368 198.507 146.892 1.00 0.00 H ATOM 13890 1HG PRO A 875 231.669 198.611 148.244 1.00 0.00 H ATOM 13891 2HG PRO A 875 233.022 197.565 148.607 1.00 0.00 H ATOM 13892 1HD PRO A 875 232.515 199.765 150.044 1.00 0.00 H ATOM 13893 2HD PRO A 875 234.188 199.240 149.761 1.00 0.00 H ATOM 13894 N MET A 876 232.582 201.398 145.008 1.00 0.00 N ATOM 13895 CA MET A 876 231.491 202.008 144.277 1.00 0.00 C ATOM 13896 C MET A 876 230.236 201.136 144.209 1.00 0.00 C ATOM 13897 O MET A 876 229.146 201.706 144.121 1.00 0.00 O ATOM 13898 CB MET A 876 231.949 202.354 142.856 1.00 0.00 C ATOM 13899 CG MET A 876 233.065 203.407 142.783 1.00 0.00 C ATOM 13900 SD MET A 876 232.606 204.945 143.511 1.00 0.00 S ATOM 13901 CE MET A 876 233.324 204.777 145.132 1.00 0.00 C ATOM 13902 H MET A 876 233.457 201.186 144.548 1.00 0.00 H ATOM 13903 HA MET A 876 231.197 202.911 144.802 1.00 0.00 H ATOM 13904 1HB MET A 876 232.307 201.453 142.361 1.00 0.00 H ATOM 13905 2HB MET A 876 231.100 202.728 142.281 1.00 0.00 H ATOM 13906 1HG MET A 876 233.951 203.034 143.298 1.00 0.00 H ATOM 13907 2HG MET A 876 233.328 203.586 141.740 1.00 0.00 H ATOM 13908 1HE MET A 876 233.118 205.674 145.716 1.00 0.00 H ATOM 13909 2HE MET A 876 232.893 203.914 145.632 1.00 0.00 H ATOM 13910 3HE MET A 876 234.402 204.643 145.041 1.00 0.00 H ATOM 13911 N LYS A 877 230.379 199.804 144.331 1.00 0.00 N ATOM 13912 CA LYS A 877 229.248 198.886 144.225 1.00 0.00 C ATOM 13913 C LYS A 877 228.276 199.262 145.354 1.00 0.00 C ATOM 13914 O LYS A 877 227.079 199.350 145.097 1.00 0.00 O ATOM 13915 CB LYS A 877 229.698 197.431 144.341 1.00 0.00 C ATOM 13916 CG LYS A 877 230.486 196.923 143.144 1.00 0.00 C ATOM 13917 CD LYS A 877 230.921 195.478 143.343 1.00 0.00 C ATOM 13918 CE LYS A 877 231.718 194.970 142.150 1.00 0.00 C ATOM 13919 NZ LYS A 877 232.184 193.571 142.350 1.00 0.00 N ATOM 13920 H LYS A 877 231.310 199.431 144.452 1.00 0.00 H ATOM 13921 HA LYS A 877 228.790 198.993 143.240 1.00 0.00 H ATOM 13922 1HB LYS A 877 230.321 197.313 145.228 1.00 0.00 H ATOM 13923 2HB LYS A 877 228.825 196.790 144.465 1.00 0.00 H ATOM 13924 1HG LYS A 877 229.868 196.986 142.247 1.00 0.00 H ATOM 13925 2HG LYS A 877 231.369 197.544 143.000 1.00 0.00 H ATOM 13926 1HD LYS A 877 231.538 195.404 144.239 1.00 0.00 H ATOM 13927 2HD LYS A 877 230.042 194.848 143.475 1.00 0.00 H ATOM 13928 1HE LYS A 877 231.094 195.011 141.257 1.00 0.00 H ATOM 13929 2HE LYS A 877 232.584 195.613 141.996 1.00 0.00 H ATOM 13930 1HZ LYS A 877 232.706 193.271 141.540 1.00 0.00 H ATOM 13931 2HZ LYS A 877 232.774 193.526 143.169 1.00 0.00 H ATOM 13932 3HZ LYS A 877 231.385 192.965 142.479 1.00 0.00 H ATOM 13933 N PHE A 878 228.817 199.602 146.538 1.00 0.00 N ATOM 13934 CA PHE A 878 228.081 200.029 147.732 1.00 0.00 C ATOM 13935 C PHE A 878 227.296 201.274 147.455 1.00 0.00 C ATOM 13936 O PHE A 878 226.095 201.288 147.701 1.00 0.00 O ATOM 13937 CB PHE A 878 229.024 200.286 148.914 1.00 0.00 C ATOM 13938 CG PHE A 878 228.339 200.910 150.117 1.00 0.00 C ATOM 13939 CD1 PHE A 878 227.494 200.158 150.925 1.00 0.00 C ATOM 13940 CD2 PHE A 878 228.544 202.255 150.433 1.00 0.00 C ATOM 13941 CE1 PHE A 878 226.868 200.733 152.026 1.00 0.00 C ATOM 13942 CE2 PHE A 878 227.923 202.828 151.528 1.00 0.00 C ATOM 13943 CZ PHE A 878 227.083 202.067 152.327 1.00 0.00 C ATOM 13944 H PHE A 878 229.814 199.458 146.625 1.00 0.00 H ATOM 13945 HA PHE A 878 227.399 199.231 148.025 1.00 0.00 H ATOM 13946 1HB PHE A 878 229.471 199.355 149.225 1.00 0.00 H ATOM 13947 2HB PHE A 878 229.820 200.937 148.605 1.00 0.00 H ATOM 13948 HD1 PHE A 878 227.327 199.107 150.689 1.00 0.00 H ATOM 13949 HD2 PHE A 878 229.205 202.854 149.804 1.00 0.00 H ATOM 13950 HE1 PHE A 878 226.207 200.132 152.653 1.00 0.00 H ATOM 13951 HE2 PHE A 878 228.092 203.880 151.765 1.00 0.00 H ATOM 13952 HZ PHE A 878 226.591 202.519 153.190 1.00 0.00 H ATOM 13953 N PHE A 879 227.921 202.245 146.823 1.00 0.00 N ATOM 13954 CA PHE A 879 227.243 203.501 146.587 1.00 0.00 C ATOM 13955 C PHE A 879 226.209 203.378 145.471 1.00 0.00 C ATOM 13956 O PHE A 879 225.153 204.006 145.536 1.00 0.00 O ATOM 13957 CB PHE A 879 228.245 204.595 146.227 1.00 0.00 C ATOM 13958 CG PHE A 879 229.034 205.098 147.384 1.00 0.00 C ATOM 13959 CD1 PHE A 879 230.341 204.709 147.563 1.00 0.00 C ATOM 13960 CD2 PHE A 879 228.463 205.962 148.292 1.00 0.00 C ATOM 13961 CE1 PHE A 879 231.067 205.168 148.622 1.00 0.00 C ATOM 13962 CE2 PHE A 879 229.191 206.426 149.358 1.00 0.00 C ATOM 13963 CZ PHE A 879 230.496 206.028 149.524 1.00 0.00 C ATOM 13964 H PHE A 879 228.926 202.112 146.733 1.00 0.00 H ATOM 13965 HA PHE A 879 226.721 203.788 147.501 1.00 0.00 H ATOM 13966 1HB PHE A 879 228.944 204.217 145.479 1.00 0.00 H ATOM 13967 2HB PHE A 879 227.718 205.439 145.785 1.00 0.00 H ATOM 13968 HD1 PHE A 879 230.792 204.033 146.854 1.00 0.00 H ATOM 13969 HD2 PHE A 879 227.427 206.276 148.159 1.00 0.00 H ATOM 13970 HE1 PHE A 879 232.098 204.851 148.752 1.00 0.00 H ATOM 13971 HE2 PHE A 879 228.735 207.111 150.075 1.00 0.00 H ATOM 13972 HZ PHE A 879 231.068 206.390 150.361 1.00 0.00 H ATOM 13973 N ASP A 880 226.443 202.473 144.513 1.00 0.00 N ATOM 13974 CA ASP A 880 225.453 202.267 143.452 1.00 0.00 C ATOM 13975 C ASP A 880 224.256 201.494 144.033 1.00 0.00 C ATOM 13976 O ASP A 880 223.104 201.796 143.728 1.00 0.00 O ATOM 13977 CB ASP A 880 226.063 201.502 142.273 1.00 0.00 C ATOM 13978 CG ASP A 880 227.021 202.356 141.439 1.00 0.00 C ATOM 13979 OD1 ASP A 880 227.035 203.549 141.621 1.00 0.00 O ATOM 13980 OD2 ASP A 880 227.728 201.803 140.628 1.00 0.00 O ATOM 13981 H ASP A 880 227.382 202.099 144.452 1.00 0.00 H ATOM 13982 HA ASP A 880 225.120 203.238 143.088 1.00 0.00 H ATOM 13983 1HB ASP A 880 226.605 200.632 142.646 1.00 0.00 H ATOM 13984 2HB ASP A 880 225.267 201.138 141.626 1.00 0.00 H ATOM 13985 N THR A 881 224.550 200.641 145.013 1.00 0.00 N ATOM 13986 CA THR A 881 223.596 199.771 145.703 1.00 0.00 C ATOM 13987 C THR A 881 222.680 200.565 146.630 1.00 0.00 C ATOM 13988 O THR A 881 221.456 200.459 146.548 1.00 0.00 O ATOM 13989 CB THR A 881 224.323 198.681 146.516 1.00 0.00 C ATOM 13990 OG1 THR A 881 225.090 197.855 145.632 1.00 0.00 O ATOM 13991 CG2 THR A 881 223.326 197.825 147.261 1.00 0.00 C ATOM 13992 H THR A 881 225.522 200.372 145.051 1.00 0.00 H ATOM 13993 HA THR A 881 222.980 199.272 144.957 1.00 0.00 H ATOM 13994 HB THR A 881 224.993 199.146 147.227 1.00 0.00 H ATOM 13995 HG1 THR A 881 225.744 198.394 145.179 1.00 0.00 H ATOM 13996 1HG2 THR A 881 223.856 197.062 147.829 1.00 0.00 H ATOM 13997 2HG2 THR A 881 222.748 198.450 147.943 1.00 0.00 H ATOM 13998 3HG2 THR A 881 222.654 197.347 146.550 1.00 0.00 H ATOM 13999 N THR A 882 223.280 201.507 147.351 1.00 0.00 N ATOM 14000 CA THR A 882 222.504 202.208 148.357 1.00 0.00 C ATOM 14001 C THR A 882 222.127 203.652 147.998 1.00 0.00 C ATOM 14002 O THR A 882 222.856 204.359 147.302 1.00 0.00 O ATOM 14003 CB THR A 882 223.281 202.198 149.697 1.00 0.00 C ATOM 14004 OG1 THR A 882 224.554 202.826 149.519 1.00 0.00 O ATOM 14005 CG2 THR A 882 223.485 200.783 150.177 1.00 0.00 C ATOM 14006 H THR A 882 224.282 201.416 147.407 1.00 0.00 H ATOM 14007 HA THR A 882 221.570 201.676 148.469 1.00 0.00 H ATOM 14008 HB THR A 882 222.722 202.748 150.444 1.00 0.00 H ATOM 14009 HG1 THR A 882 225.066 202.336 148.869 1.00 0.00 H ATOM 14010 1HG2 THR A 882 224.028 200.794 151.114 1.00 0.00 H ATOM 14011 2HG2 THR A 882 222.518 200.305 150.325 1.00 0.00 H ATOM 14012 3HG2 THR A 882 224.056 200.225 149.434 1.00 0.00 H ATOM 14013 N PRO A 883 220.947 204.085 148.486 1.00 0.00 N ATOM 14014 CA PRO A 883 220.477 205.421 148.307 1.00 0.00 C ATOM 14015 C PRO A 883 221.327 206.343 149.160 1.00 0.00 C ATOM 14016 O PRO A 883 221.716 205.969 150.270 1.00 0.00 O ATOM 14017 CB PRO A 883 219.036 205.349 148.796 1.00 0.00 C ATOM 14018 CG PRO A 883 219.020 204.177 149.792 1.00 0.00 C ATOM 14019 CD PRO A 883 220.048 203.190 149.259 1.00 0.00 C ATOM 14020 HA PRO A 883 220.514 205.687 147.241 1.00 0.00 H ATOM 14021 1HB PRO A 883 218.741 206.330 149.273 1.00 0.00 H ATOM 14022 2HB PRO A 883 218.358 205.190 147.945 1.00 0.00 H ATOM 14023 1HG PRO A 883 219.269 204.534 150.802 1.00 0.00 H ATOM 14024 2HG PRO A 883 218.013 203.739 149.849 1.00 0.00 H ATOM 14025 1HD PRO A 883 220.544 202.704 150.096 1.00 0.00 H ATOM 14026 2HD PRO A 883 219.552 202.446 148.614 1.00 0.00 H ATOM 14027 N THR A 884 221.484 207.591 148.699 1.00 0.00 N ATOM 14028 CA THR A 884 222.261 208.536 149.503 1.00 0.00 C ATOM 14029 C THR A 884 221.450 208.955 150.723 1.00 0.00 C ATOM 14030 O THR A 884 222.037 209.489 151.654 1.00 0.00 O ATOM 14031 CB THR A 884 222.665 209.779 148.689 1.00 0.00 C ATOM 14032 OG1 THR A 884 221.486 210.448 148.216 1.00 0.00 O ATOM 14033 CG2 THR A 884 223.530 209.382 147.500 1.00 0.00 C ATOM 14034 H THR A 884 221.152 207.859 147.783 1.00 0.00 H ATOM 14035 HA THR A 884 223.172 208.044 149.835 1.00 0.00 H ATOM 14036 HB THR A 884 223.225 210.465 149.326 1.00 0.00 H ATOM 14037 HG1 THR A 884 220.951 210.720 148.966 1.00 0.00 H ATOM 14038 1HG2 THR A 884 223.807 210.274 146.936 1.00 0.00 H ATOM 14039 2HG2 THR A 884 224.432 208.884 147.856 1.00 0.00 H ATOM 14040 3HG2 THR A 884 222.972 208.703 146.855 1.00 0.00 H ATOM 14041 N GLY A 885 220.153 208.713 150.705 1.00 0.00 N ATOM 14042 CA GLY A 885 219.190 209.016 151.748 1.00 0.00 C ATOM 14043 C GLY A 885 219.633 208.337 153.023 1.00 0.00 C ATOM 14044 O GLY A 885 219.867 209.032 154.008 1.00 0.00 O ATOM 14045 H GLY A 885 219.810 208.282 149.860 1.00 0.00 H ATOM 14046 1HA GLY A 885 219.124 210.095 151.885 1.00 0.00 H ATOM 14047 2HA GLY A 885 218.214 208.676 151.452 1.00 0.00 H ATOM 14048 N ARG A 886 219.816 207.028 152.970 1.00 0.00 N ATOM 14049 CA ARG A 886 220.167 206.201 154.106 1.00 0.00 C ATOM 14050 C ARG A 886 221.625 206.491 154.475 1.00 0.00 C ATOM 14051 O ARG A 886 221.962 206.663 155.646 1.00 0.00 O ATOM 14052 CB ARG A 886 219.987 204.736 153.787 1.00 0.00 C ATOM 14053 CG ARG A 886 218.553 204.286 153.663 1.00 0.00 C ATOM 14054 CD ARG A 886 218.460 202.874 153.304 1.00 0.00 C ATOM 14055 NE ARG A 886 217.075 202.425 153.226 1.00 0.00 N ATOM 14056 CZ ARG A 886 216.684 201.228 152.738 1.00 0.00 C ATOM 14057 NH1 ARG A 886 217.577 200.378 152.294 1.00 0.00 N ATOM 14058 NH2 ARG A 886 215.400 200.914 152.711 1.00 0.00 N ATOM 14059 H ARG A 886 219.658 206.576 152.079 1.00 0.00 H ATOM 14060 HA ARG A 886 219.496 206.429 154.932 1.00 0.00 H ATOM 14061 1HB ARG A 886 220.488 204.505 152.846 1.00 0.00 H ATOM 14062 2HB ARG A 886 220.454 204.137 154.561 1.00 0.00 H ATOM 14063 1HG ARG A 886 218.043 204.432 154.615 1.00 0.00 H ATOM 14064 2HG ARG A 886 218.053 204.870 152.890 1.00 0.00 H ATOM 14065 1HD ARG A 886 218.926 202.714 152.333 1.00 0.00 H ATOM 14066 2HD ARG A 886 218.966 202.281 154.047 1.00 0.00 H ATOM 14067 HE ARG A 886 216.356 203.053 153.560 1.00 0.00 H ATOM 14068 1HH1 ARG A 886 218.558 200.619 152.315 1.00 0.00 H ATOM 14069 2HH1 ARG A 886 217.285 199.483 151.928 1.00 0.00 H ATOM 14070 1HH2 ARG A 886 214.711 201.570 153.054 1.00 0.00 H ATOM 14071 2HH2 ARG A 886 215.107 200.019 152.347 1.00 0.00 H ATOM 14072 N ILE A 887 222.447 206.768 153.447 1.00 0.00 N ATOM 14073 CA ILE A 887 223.793 207.044 153.980 1.00 0.00 C ATOM 14074 C ILE A 887 223.816 208.390 154.730 1.00 0.00 C ATOM 14075 O ILE A 887 224.291 208.465 155.869 1.00 0.00 O ATOM 14076 CB ILE A 887 224.859 207.064 152.858 1.00 0.00 C ATOM 14077 CG1 ILE A 887 224.998 205.658 152.227 1.00 0.00 C ATOM 14078 CG2 ILE A 887 226.202 207.551 153.415 1.00 0.00 C ATOM 14079 CD1 ILE A 887 225.831 205.639 150.944 1.00 0.00 C ATOM 14080 H ILE A 887 222.278 206.602 152.458 1.00 0.00 H ATOM 14081 HA ILE A 887 224.051 206.259 154.691 1.00 0.00 H ATOM 14082 HB ILE A 887 224.538 207.736 152.065 1.00 0.00 H ATOM 14083 1HG1 ILE A 887 225.463 204.985 152.950 1.00 0.00 H ATOM 14084 2HG1 ILE A 887 224.003 205.265 151.999 1.00 0.00 H ATOM 14085 1HG2 ILE A 887 226.943 207.560 152.619 1.00 0.00 H ATOM 14086 2HG2 ILE A 887 226.087 208.558 153.817 1.00 0.00 H ATOM 14087 3HG2 ILE A 887 226.532 206.880 154.209 1.00 0.00 H ATOM 14088 1HD1 ILE A 887 225.884 204.621 150.559 1.00 0.00 H ATOM 14089 2HD1 ILE A 887 225.366 206.282 150.198 1.00 0.00 H ATOM 14090 3HD1 ILE A 887 226.834 205.998 151.157 1.00 0.00 H ATOM 14091 N LEU A 888 223.190 209.388 154.104 1.00 0.00 N ATOM 14092 CA LEU A 888 223.079 210.720 154.661 1.00 0.00 C ATOM 14093 C LEU A 888 222.381 210.759 155.991 1.00 0.00 C ATOM 14094 O LEU A 888 222.852 211.523 156.823 1.00 0.00 O ATOM 14095 CB LEU A 888 222.340 211.629 153.687 1.00 0.00 C ATOM 14096 CG LEU A 888 222.173 213.114 154.150 1.00 0.00 C ATOM 14097 CD1 LEU A 888 223.539 213.743 154.335 1.00 0.00 C ATOM 14098 CD2 LEU A 888 221.357 213.874 153.121 1.00 0.00 C ATOM 14099 H LEU A 888 222.872 209.238 153.165 1.00 0.00 H ATOM 14100 HA LEU A 888 224.086 211.105 154.816 1.00 0.00 H ATOM 14101 1HB LEU A 888 222.879 211.632 152.739 1.00 0.00 H ATOM 14102 2HB LEU A 888 221.347 211.218 153.515 1.00 0.00 H ATOM 14103 HG LEU A 888 221.663 213.142 155.109 1.00 0.00 H ATOM 14104 1HD1 LEU A 888 223.422 214.783 154.659 1.00 0.00 H ATOM 14105 2HD1 LEU A 888 224.096 213.189 155.092 1.00 0.00 H ATOM 14106 3HD1 LEU A 888 224.072 213.717 153.412 1.00 0.00 H ATOM 14107 1HD2 LEU A 888 221.239 214.911 153.443 1.00 0.00 H ATOM 14108 2HD2 LEU A 888 221.870 213.849 152.158 1.00 0.00 H ATOM 14109 3HD2 LEU A 888 220.375 213.410 153.021 1.00 0.00 H ATOM 14110 N ASN A 889 221.363 209.932 156.215 1.00 0.00 N ATOM 14111 CA ASN A 889 220.633 209.873 157.464 1.00 0.00 C ATOM 14112 C ASN A 889 221.558 209.397 158.574 1.00 0.00 C ATOM 14113 O ASN A 889 221.521 209.880 159.694 1.00 0.00 O ATOM 14114 CB ASN A 889 219.415 208.973 157.344 1.00 0.00 C ATOM 14115 CG ASN A 889 218.332 209.590 156.599 1.00 0.00 C ATOM 14116 OD1 ASN A 889 218.264 210.820 156.482 1.00 0.00 O ATOM 14117 ND2 ASN A 889 217.453 208.780 156.070 1.00 0.00 N ATOM 14118 H ASN A 889 220.977 209.457 155.412 1.00 0.00 H ATOM 14119 HA ASN A 889 220.292 210.875 157.717 1.00 0.00 H ATOM 14120 1HB ASN A 889 219.698 208.045 156.850 1.00 0.00 H ATOM 14121 2HB ASN A 889 219.054 208.716 158.341 1.00 0.00 H ATOM 14122 1HD2 ASN A 889 216.680 209.151 155.543 1.00 0.00 H ATOM 14123 2HD2 ASN A 889 217.548 207.792 156.189 1.00 0.00 H ATOM 14124 N ARG A 890 222.525 208.540 158.218 1.00 0.00 N ATOM 14125 CA ARG A 890 223.338 208.196 159.391 1.00 0.00 C ATOM 14126 C ARG A 890 224.041 209.480 159.869 1.00 0.00 C ATOM 14127 O ARG A 890 224.025 209.888 161.036 1.00 0.00 O ATOM 14128 CB ARG A 890 224.363 207.112 159.052 1.00 0.00 C ATOM 14129 CG ARG A 890 223.777 205.814 158.505 1.00 0.00 C ATOM 14130 CD ARG A 890 223.206 205.014 159.533 1.00 0.00 C ATOM 14131 NE ARG A 890 221.933 205.516 159.952 1.00 0.00 N ATOM 14132 CZ ARG A 890 220.802 205.385 159.258 1.00 0.00 C ATOM 14133 NH1 ARG A 890 220.809 204.764 158.115 1.00 0.00 N ATOM 14134 NH2 ARG A 890 219.675 205.885 159.730 1.00 0.00 N ATOM 14135 H ARG A 890 222.722 208.188 157.291 1.00 0.00 H ATOM 14136 HA ARG A 890 222.688 207.788 160.167 1.00 0.00 H ATOM 14137 1HB ARG A 890 225.063 207.495 158.307 1.00 0.00 H ATOM 14138 2HB ARG A 890 224.938 206.862 159.945 1.00 0.00 H ATOM 14139 1HG ARG A 890 222.996 206.044 157.778 1.00 0.00 H ATOM 14140 2HG ARG A 890 224.563 205.236 158.022 1.00 0.00 H ATOM 14141 1HD ARG A 890 223.070 204.003 159.171 1.00 0.00 H ATOM 14142 2HD ARG A 890 223.870 205.003 160.399 1.00 0.00 H ATOM 14143 HE ARG A 890 221.888 206.000 160.826 1.00 0.00 H ATOM 14144 1HH1 ARG A 890 221.672 204.381 157.754 1.00 0.00 H ATOM 14145 2HH1 ARG A 890 219.954 204.665 157.589 1.00 0.00 H ATOM 14146 1HH2 ARG A 890 219.669 206.368 160.617 1.00 0.00 H ATOM 14147 2HH2 ARG A 890 218.819 205.785 159.203 1.00 0.00 H ATOM 14148 N PHE A 891 224.501 210.226 158.867 1.00 0.00 N ATOM 14149 CA PHE A 891 225.261 211.399 159.274 1.00 0.00 C ATOM 14150 C PHE A 891 224.432 212.558 159.809 1.00 0.00 C ATOM 14151 O PHE A 891 224.839 213.238 160.748 1.00 0.00 O ATOM 14152 CB PHE A 891 226.097 211.904 158.084 1.00 0.00 C ATOM 14153 CG PHE A 891 227.211 210.992 157.697 1.00 0.00 C ATOM 14154 CD1 PHE A 891 227.160 210.275 156.516 1.00 0.00 C ATOM 14155 CD2 PHE A 891 228.326 210.842 158.522 1.00 0.00 C ATOM 14156 CE1 PHE A 891 228.188 209.431 156.157 1.00 0.00 C ATOM 14157 CE2 PHE A 891 229.357 209.998 158.165 1.00 0.00 C ATOM 14158 CZ PHE A 891 229.292 209.293 156.986 1.00 0.00 C ATOM 14159 H PHE A 891 224.490 209.962 157.884 1.00 0.00 H ATOM 14160 HA PHE A 891 225.917 211.108 160.092 1.00 0.00 H ATOM 14161 1HB PHE A 891 225.455 212.038 157.221 1.00 0.00 H ATOM 14162 2HB PHE A 891 226.525 212.879 158.328 1.00 0.00 H ATOM 14163 HD1 PHE A 891 226.291 210.386 155.863 1.00 0.00 H ATOM 14164 HD2 PHE A 891 228.377 211.402 159.458 1.00 0.00 H ATOM 14165 HE1 PHE A 891 228.135 208.873 155.223 1.00 0.00 H ATOM 14166 HE2 PHE A 891 230.226 209.890 158.818 1.00 0.00 H ATOM 14167 HZ PHE A 891 230.102 208.627 156.706 1.00 0.00 H ATOM 14168 N SER A 892 223.225 212.712 159.274 1.00 0.00 N ATOM 14169 CA SER A 892 222.275 213.770 159.570 1.00 0.00 C ATOM 14170 C SER A 892 221.386 213.524 160.787 1.00 0.00 C ATOM 14171 O SER A 892 221.021 214.464 161.491 1.00 0.00 O ATOM 14172 CB SER A 892 221.393 213.996 158.361 1.00 0.00 C ATOM 14173 OG SER A 892 222.148 214.425 157.262 1.00 0.00 O ATOM 14174 H SER A 892 223.061 212.124 158.476 1.00 0.00 H ATOM 14175 HA SER A 892 222.837 214.681 159.779 1.00 0.00 H ATOM 14176 1HB SER A 892 220.879 213.083 158.114 1.00 0.00 H ATOM 14177 2HB SER A 892 220.636 214.742 158.598 1.00 0.00 H ATOM 14178 HG SER A 892 222.749 213.704 157.057 1.00 0.00 H ATOM 14179 N LYS A 893 221.058 212.251 161.043 1.00 0.00 N ATOM 14180 CA LYS A 893 220.167 211.982 162.158 1.00 0.00 C ATOM 14181 C LYS A 893 220.733 211.166 163.321 1.00 0.00 C ATOM 14182 O LYS A 893 220.304 211.442 164.436 1.00 0.00 O ATOM 14183 CB LYS A 893 218.916 211.284 161.623 1.00 0.00 C ATOM 14184 CG LYS A 893 218.151 212.078 160.570 1.00 0.00 C ATOM 14185 CD LYS A 893 217.572 213.357 161.151 1.00 0.00 C ATOM 14186 CE LYS A 893 216.737 214.101 160.124 1.00 0.00 C ATOM 14187 NZ LYS A 893 216.176 215.366 160.674 1.00 0.00 N ATOM 14188 H LYS A 893 221.340 211.488 160.461 1.00 0.00 H ATOM 14189 HA LYS A 893 219.895 212.937 162.607 1.00 0.00 H ATOM 14190 1HB LYS A 893 219.196 210.325 161.180 1.00 0.00 H ATOM 14191 2HB LYS A 893 218.234 211.078 162.446 1.00 0.00 H ATOM 14192 1HG LYS A 893 218.824 212.336 159.748 1.00 0.00 H ATOM 14193 2HG LYS A 893 217.339 211.471 160.174 1.00 0.00 H ATOM 14194 1HD LYS A 893 216.946 213.114 162.011 1.00 0.00 H ATOM 14195 2HD LYS A 893 218.382 214.004 161.486 1.00 0.00 H ATOM 14196 1HE LYS A 893 217.357 214.335 159.259 1.00 0.00 H ATOM 14197 2HE LYS A 893 215.916 213.462 159.798 1.00 0.00 H ATOM 14198 1HZ LYS A 893 215.629 215.830 159.964 1.00 0.00 H ATOM 14199 2HZ LYS A 893 215.588 215.156 161.469 1.00 0.00 H ATOM 14200 3HZ LYS A 893 216.931 215.970 160.966 1.00 0.00 H ATOM 14201 N ASP A 894 221.550 210.116 163.087 1.00 0.00 N ATOM 14202 CA ASP A 894 221.891 209.214 164.196 1.00 0.00 C ATOM 14203 C ASP A 894 223.107 209.755 164.908 1.00 0.00 C ATOM 14204 O ASP A 894 223.217 209.786 166.130 1.00 0.00 O ATOM 14205 CB ASP A 894 222.160 207.811 163.698 1.00 0.00 C ATOM 14206 CG ASP A 894 220.954 207.189 163.047 1.00 0.00 C ATOM 14207 OD1 ASP A 894 219.977 206.991 163.723 1.00 0.00 O ATOM 14208 OD2 ASP A 894 221.012 206.917 161.891 1.00 0.00 O ATOM 14209 H ASP A 894 222.127 210.095 162.256 1.00 0.00 H ATOM 14210 HA ASP A 894 221.044 209.155 164.877 1.00 0.00 H ATOM 14211 1HB ASP A 894 222.979 207.831 162.974 1.00 0.00 H ATOM 14212 2HB ASP A 894 222.460 207.209 164.496 1.00 0.00 H ATOM 14213 N MET A 895 223.859 210.549 164.151 1.00 0.00 N ATOM 14214 CA MET A 895 224.975 211.056 164.951 1.00 0.00 C ATOM 14215 C MET A 895 224.441 211.915 166.083 1.00 0.00 C ATOM 14216 O MET A 895 224.867 211.758 167.229 1.00 0.00 O ATOM 14217 CB MET A 895 225.949 211.848 164.082 1.00 0.00 C ATOM 14218 CG MET A 895 226.626 211.030 162.970 1.00 0.00 C ATOM 14219 SD MET A 895 227.602 209.682 163.601 1.00 0.00 S ATOM 14220 CE MET A 895 226.478 208.334 163.395 1.00 0.00 C ATOM 14221 H MET A 895 223.832 210.601 163.136 1.00 0.00 H ATOM 14222 HA MET A 895 225.507 210.209 165.384 1.00 0.00 H ATOM 14223 1HB MET A 895 225.427 212.672 163.614 1.00 0.00 H ATOM 14224 2HB MET A 895 226.736 212.272 164.709 1.00 0.00 H ATOM 14225 1HG MET A 895 225.867 210.623 162.306 1.00 0.00 H ATOM 14226 2HG MET A 895 227.277 211.681 162.385 1.00 0.00 H ATOM 14227 1HE MET A 895 226.940 207.423 163.743 1.00 0.00 H ATOM 14228 2HE MET A 895 225.572 208.525 163.971 1.00 0.00 H ATOM 14229 3HE MET A 895 226.223 208.232 162.344 1.00 0.00 H ATOM 14230 N ASP A 896 223.389 212.642 165.780 1.00 0.00 N ATOM 14231 CA ASP A 896 222.775 213.619 166.637 1.00 0.00 C ATOM 14232 C ASP A 896 221.987 212.953 167.755 1.00 0.00 C ATOM 14233 O ASP A 896 222.263 213.277 168.904 1.00 0.00 O ATOM 14234 CB ASP A 896 221.854 214.534 165.830 1.00 0.00 C ATOM 14235 CG ASP A 896 222.613 215.507 164.949 1.00 0.00 C ATOM 14236 OD1 ASP A 896 223.810 215.593 165.087 1.00 0.00 O ATOM 14237 OD2 ASP A 896 221.991 216.158 164.145 1.00 0.00 O ATOM 14238 H ASP A 896 223.048 212.571 164.833 1.00 0.00 H ATOM 14239 HA ASP A 896 223.559 214.235 167.079 1.00 0.00 H ATOM 14240 1HB ASP A 896 221.201 213.928 165.199 1.00 0.00 H ATOM 14241 2HB ASP A 896 221.218 215.100 166.509 1.00 0.00 H ATOM 14242 N GLU A 897 221.158 211.955 167.434 1.00 0.00 N ATOM 14243 CA GLU A 897 220.357 211.224 168.412 1.00 0.00 C ATOM 14244 C GLU A 897 221.254 210.619 169.493 1.00 0.00 C ATOM 14245 O GLU A 897 220.884 210.734 170.661 1.00 0.00 O ATOM 14246 CB GLU A 897 219.550 210.122 167.730 1.00 0.00 C ATOM 14247 CG GLU A 897 218.647 209.302 168.681 1.00 0.00 C ATOM 14248 CD GLU A 897 217.828 208.213 167.941 1.00 0.00 C ATOM 14249 OE1 GLU A 897 217.964 208.104 166.752 1.00 0.00 O ATOM 14250 OE2 GLU A 897 217.076 207.510 168.592 1.00 0.00 O ATOM 14251 H GLU A 897 220.881 211.838 166.469 1.00 0.00 H ATOM 14252 HA GLU A 897 219.654 211.917 168.874 1.00 0.00 H ATOM 14253 1HB GLU A 897 218.915 210.558 166.964 1.00 0.00 H ATOM 14254 2HB GLU A 897 220.228 209.428 167.235 1.00 0.00 H ATOM 14255 1HG GLU A 897 219.272 208.822 169.436 1.00 0.00 H ATOM 14256 2HG GLU A 897 217.965 209.980 169.192 1.00 0.00 H ATOM 14257 N VAL A 898 222.435 210.051 169.117 1.00 0.00 N ATOM 14258 CA VAL A 898 223.386 209.457 170.070 1.00 0.00 C ATOM 14259 C VAL A 898 224.065 210.517 170.916 1.00 0.00 C ATOM 14260 O VAL A 898 223.883 210.561 172.131 1.00 0.00 O ATOM 14261 CB VAL A 898 224.454 208.648 169.311 1.00 0.00 C ATOM 14262 CG1 VAL A 898 225.514 208.138 170.279 1.00 0.00 C ATOM 14263 CG2 VAL A 898 223.787 207.499 168.572 1.00 0.00 C ATOM 14264 H VAL A 898 222.677 210.043 168.137 1.00 0.00 H ATOM 14265 HA VAL A 898 222.839 208.787 170.732 1.00 0.00 H ATOM 14266 HB VAL A 898 224.957 209.302 168.594 1.00 0.00 H ATOM 14267 1HG1 VAL A 898 226.264 207.567 169.731 1.00 0.00 H ATOM 14268 2HG1 VAL A 898 225.993 208.985 170.774 1.00 0.00 H ATOM 14269 3HG1 VAL A 898 225.050 207.507 171.015 1.00 0.00 H ATOM 14270 1HG2 VAL A 898 224.543 206.927 168.034 1.00 0.00 H ATOM 14271 2HG2 VAL A 898 223.282 206.852 169.288 1.00 0.00 H ATOM 14272 3HG2 VAL A 898 223.058 207.896 167.862 1.00 0.00 H ATOM 14273 N ASP A 899 224.563 211.559 170.258 1.00 0.00 N ATOM 14274 CA ASP A 899 225.344 212.553 170.997 1.00 0.00 C ATOM 14275 C ASP A 899 224.484 213.346 171.953 1.00 0.00 C ATOM 14276 O ASP A 899 224.901 213.656 173.070 1.00 0.00 O ATOM 14277 CB ASP A 899 226.049 213.513 170.020 1.00 0.00 C ATOM 14278 CG ASP A 899 227.267 212.872 169.324 1.00 0.00 C ATOM 14279 OD1 ASP A 899 227.730 211.864 169.792 1.00 0.00 O ATOM 14280 OD2 ASP A 899 227.712 213.405 168.337 1.00 0.00 O ATOM 14281 H ASP A 899 224.616 211.548 169.247 1.00 0.00 H ATOM 14282 HA ASP A 899 226.110 212.033 171.573 1.00 0.00 H ATOM 14283 1HB ASP A 899 225.343 213.839 169.255 1.00 0.00 H ATOM 14284 2HB ASP A 899 226.383 214.402 170.559 1.00 0.00 H ATOM 14285 N VAL A 900 223.274 213.584 171.563 1.00 0.00 N ATOM 14286 CA VAL A 900 222.356 214.367 172.330 1.00 0.00 C ATOM 14287 C VAL A 900 221.608 213.604 173.445 1.00 0.00 C ATOM 14288 O VAL A 900 221.520 214.092 174.573 1.00 0.00 O ATOM 14289 CB VAL A 900 221.322 214.990 171.382 1.00 0.00 C ATOM 14290 CG1 VAL A 900 220.249 215.717 172.177 1.00 0.00 C ATOM 14291 CG2 VAL A 900 222.022 215.941 170.411 1.00 0.00 C ATOM 14292 H VAL A 900 223.046 213.371 170.602 1.00 0.00 H ATOM 14293 HA VAL A 900 222.923 215.154 172.830 1.00 0.00 H ATOM 14294 HB VAL A 900 220.827 214.194 170.821 1.00 0.00 H ATOM 14295 1HG1 VAL A 900 219.522 216.155 171.493 1.00 0.00 H ATOM 14296 2HG1 VAL A 900 219.761 215.034 172.818 1.00 0.00 H ATOM 14297 3HG1 VAL A 900 220.708 216.507 172.771 1.00 0.00 H ATOM 14298 1HG2 VAL A 900 221.286 216.380 169.740 1.00 0.00 H ATOM 14299 2HG2 VAL A 900 222.520 216.730 170.972 1.00 0.00 H ATOM 14300 3HG2 VAL A 900 222.744 215.400 169.842 1.00 0.00 H ATOM 14301 N ARG A 901 221.127 212.377 173.144 1.00 0.00 N ATOM 14302 CA ARG A 901 220.349 211.697 174.190 1.00 0.00 C ATOM 14303 C ARG A 901 220.941 210.401 174.794 1.00 0.00 C ATOM 14304 O ARG A 901 220.642 210.145 175.960 1.00 0.00 O ATOM 14305 CB ARG A 901 218.957 211.361 173.642 1.00 0.00 C ATOM 14306 CG ARG A 901 218.121 212.531 173.277 1.00 0.00 C ATOM 14307 CD ARG A 901 216.775 212.118 172.817 1.00 0.00 C ATOM 14308 NE ARG A 901 215.962 213.258 172.431 1.00 0.00 N ATOM 14309 CZ ARG A 901 214.693 213.176 171.985 1.00 0.00 C ATOM 14310 NH1 ARG A 901 214.109 212.005 171.877 1.00 0.00 N ATOM 14311 NH2 ARG A 901 214.036 214.274 171.657 1.00 0.00 N ATOM 14312 H ARG A 901 221.118 212.013 172.202 1.00 0.00 H ATOM 14313 HA ARG A 901 220.266 212.375 175.038 1.00 0.00 H ATOM 14314 1HB ARG A 901 219.057 210.740 172.751 1.00 0.00 H ATOM 14315 2HB ARG A 901 218.404 210.783 174.384 1.00 0.00 H ATOM 14316 1HG ARG A 901 218.004 213.179 174.146 1.00 0.00 H ATOM 14317 2HG ARG A 901 218.593 213.072 172.491 1.00 0.00 H ATOM 14318 1HD ARG A 901 216.871 211.459 171.954 1.00 0.00 H ATOM 14319 2HD ARG A 901 216.261 211.590 173.624 1.00 0.00 H ATOM 14320 HE ARG A 901 216.378 214.178 172.500 1.00 0.00 H ATOM 14321 1HH1 ARG A 901 214.612 211.165 172.127 1.00 0.00 H ATOM 14322 2HH1 ARG A 901 213.158 211.944 171.543 1.00 0.00 H ATOM 14323 1HH2 ARG A 901 214.485 215.176 171.740 1.00 0.00 H ATOM 14324 2HH2 ARG A 901 213.085 214.213 171.323 1.00 0.00 H ATOM 14325 N LEU A 902 221.742 209.607 174.051 1.00 0.00 N ATOM 14326 CA LEU A 902 222.121 208.305 174.646 1.00 0.00 C ATOM 14327 C LEU A 902 222.955 208.444 175.956 1.00 0.00 C ATOM 14328 O LEU A 902 222.535 207.862 176.947 1.00 0.00 O ATOM 14329 CB LEU A 902 222.930 207.463 173.615 1.00 0.00 C ATOM 14330 CG LEU A 902 223.515 206.135 174.152 1.00 0.00 C ATOM 14331 CD1 LEU A 902 222.393 205.290 174.740 1.00 0.00 C ATOM 14332 CD2 LEU A 902 224.219 205.400 173.027 1.00 0.00 C ATOM 14333 H LEU A 902 222.204 209.935 173.213 1.00 0.00 H ATOM 14334 HA LEU A 902 221.207 207.764 174.889 1.00 0.00 H ATOM 14335 1HB LEU A 902 222.280 207.226 172.774 1.00 0.00 H ATOM 14336 2HB LEU A 902 223.720 208.034 173.263 1.00 0.00 H ATOM 14337 HG LEU A 902 224.228 206.346 174.950 1.00 0.00 H ATOM 14338 1HD1 LEU A 902 222.802 204.358 175.116 1.00 0.00 H ATOM 14339 2HD1 LEU A 902 221.918 205.833 175.557 1.00 0.00 H ATOM 14340 3HD1 LEU A 902 221.659 205.077 173.971 1.00 0.00 H ATOM 14341 1HD2 LEU A 902 224.631 204.466 173.405 1.00 0.00 H ATOM 14342 2HD2 LEU A 902 223.506 205.187 172.228 1.00 0.00 H ATOM 14343 3HD2 LEU A 902 225.022 206.018 172.638 1.00 0.00 H ATOM 14344 N PRO A 903 223.873 209.440 176.113 1.00 0.00 N ATOM 14345 CA PRO A 903 224.621 209.728 177.345 1.00 0.00 C ATOM 14346 C PRO A 903 223.764 209.974 178.558 1.00 0.00 C ATOM 14347 O PRO A 903 223.879 209.248 179.545 1.00 0.00 O ATOM 14348 CB PRO A 903 225.393 210.999 176.959 1.00 0.00 C ATOM 14349 CG PRO A 903 225.678 210.778 175.509 1.00 0.00 C ATOM 14350 CD PRO A 903 224.464 210.172 174.953 1.00 0.00 C ATOM 14351 HA PRO A 903 225.293 208.897 177.547 1.00 0.00 H ATOM 14352 1HB PRO A 903 224.780 211.889 177.155 1.00 0.00 H ATOM 14353 2HB PRO A 903 226.298 211.095 177.578 1.00 0.00 H ATOM 14354 1HG PRO A 903 225.923 211.731 175.020 1.00 0.00 H ATOM 14355 2HG PRO A 903 226.529 210.145 175.390 1.00 0.00 H ATOM 14356 1HD PRO A 903 223.795 210.965 174.607 1.00 0.00 H ATOM 14357 2HD PRO A 903 224.736 209.537 174.171 1.00 0.00 H ATOM 14358 N PHE A 904 222.864 210.925 178.446 1.00 0.00 N ATOM 14359 CA PHE A 904 221.955 211.240 179.520 1.00 0.00 C ATOM 14360 C PHE A 904 220.988 210.120 179.834 1.00 0.00 C ATOM 14361 O PHE A 904 220.913 209.755 181.001 1.00 0.00 O ATOM 14362 CB PHE A 904 221.169 212.499 179.175 1.00 0.00 C ATOM 14363 CG PHE A 904 220.198 212.920 180.242 1.00 0.00 C ATOM 14364 CD1 PHE A 904 220.633 213.614 181.362 1.00 0.00 C ATOM 14365 CD2 PHE A 904 218.850 212.624 180.132 1.00 0.00 C ATOM 14366 CE1 PHE A 904 219.739 214.002 182.343 1.00 0.00 C ATOM 14367 CE2 PHE A 904 217.956 213.010 181.109 1.00 0.00 C ATOM 14368 CZ PHE A 904 218.402 213.699 182.216 1.00 0.00 C ATOM 14369 H PHE A 904 222.852 211.491 177.610 1.00 0.00 H ATOM 14370 HA PHE A 904 222.540 211.426 180.421 1.00 0.00 H ATOM 14371 1HB PHE A 904 221.861 213.323 179.001 1.00 0.00 H ATOM 14372 2HB PHE A 904 220.612 212.339 178.253 1.00 0.00 H ATOM 14373 HD1 PHE A 904 221.693 213.855 181.462 1.00 0.00 H ATOM 14374 HD2 PHE A 904 218.496 212.077 179.255 1.00 0.00 H ATOM 14375 HE1 PHE A 904 220.091 214.543 183.211 1.00 0.00 H ATOM 14376 HE2 PHE A 904 216.898 212.769 181.007 1.00 0.00 H ATOM 14377 HZ PHE A 904 217.698 214.003 182.990 1.00 0.00 H ATOM 14378 N GLN A 905 220.329 209.532 178.847 1.00 0.00 N ATOM 14379 CA GLN A 905 219.335 208.547 179.243 1.00 0.00 C ATOM 14380 C GLN A 905 220.000 207.301 179.831 1.00 0.00 C ATOM 14381 O GLN A 905 219.502 206.761 180.819 1.00 0.00 O ATOM 14382 CB GLN A 905 218.452 208.154 178.044 1.00 0.00 C ATOM 14383 CG GLN A 905 217.530 209.239 177.582 1.00 0.00 C ATOM 14384 CD GLN A 905 216.669 208.808 176.430 1.00 0.00 C ATOM 14385 OE1 GLN A 905 217.090 208.007 175.582 1.00 0.00 O ATOM 14386 NE2 GLN A 905 215.446 209.333 176.377 1.00 0.00 N ATOM 14387 H GLN A 905 220.387 209.799 177.873 1.00 0.00 H ATOM 14388 HA GLN A 905 218.705 208.985 180.018 1.00 0.00 H ATOM 14389 1HB GLN A 905 219.085 207.868 177.204 1.00 0.00 H ATOM 14390 2HB GLN A 905 217.846 207.287 178.308 1.00 0.00 H ATOM 14391 1HG GLN A 905 216.877 209.524 178.407 1.00 0.00 H ATOM 14392 2HG GLN A 905 218.125 210.096 177.262 1.00 0.00 H ATOM 14393 1HE2 GLN A 905 214.822 209.082 175.627 1.00 0.00 H ATOM 14394 2HE2 GLN A 905 215.146 209.976 177.082 1.00 0.00 H ATOM 14395 N ALA A 906 221.204 206.979 179.339 1.00 0.00 N ATOM 14396 CA ALA A 906 221.997 205.829 179.779 1.00 0.00 C ATOM 14397 C ALA A 906 222.392 206.082 181.229 1.00 0.00 C ATOM 14398 O ALA A 906 222.093 205.235 182.063 1.00 0.00 O ATOM 14399 CB ALA A 906 223.229 205.636 178.908 1.00 0.00 C ATOM 14400 H ALA A 906 221.478 207.401 178.464 1.00 0.00 H ATOM 14401 HA ALA A 906 221.395 204.922 179.705 1.00 0.00 H ATOM 14402 1HB ALA A 906 223.829 204.817 179.303 1.00 0.00 H ATOM 14403 2HB ALA A 906 222.921 205.403 177.888 1.00 0.00 H ATOM 14404 3HB ALA A 906 223.822 206.552 178.908 1.00 0.00 H ATOM 14405 N GLU A 907 222.786 207.322 181.527 1.00 0.00 N ATOM 14406 CA GLU A 907 223.174 207.722 182.883 1.00 0.00 C ATOM 14407 C GLU A 907 221.978 207.645 183.833 1.00 0.00 C ATOM 14408 O GLU A 907 222.120 207.033 184.892 1.00 0.00 O ATOM 14409 CB GLU A 907 223.746 209.141 182.882 1.00 0.00 C ATOM 14410 CG GLU A 907 224.278 209.602 184.221 1.00 0.00 C ATOM 14411 CD GLU A 907 224.859 210.980 184.172 1.00 0.00 C ATOM 14412 OE1 GLU A 907 224.900 211.550 183.109 1.00 0.00 O ATOM 14413 OE2 GLU A 907 225.262 211.467 185.196 1.00 0.00 O ATOM 14414 H GLU A 907 223.105 207.900 180.761 1.00 0.00 H ATOM 14415 HA GLU A 907 223.942 207.035 183.242 1.00 0.00 H ATOM 14416 1HB GLU A 907 224.558 209.206 182.159 1.00 0.00 H ATOM 14417 2HB GLU A 907 222.972 209.846 182.571 1.00 0.00 H ATOM 14418 1HG GLU A 907 223.469 209.587 184.947 1.00 0.00 H ATOM 14419 2HG GLU A 907 225.045 208.900 184.558 1.00 0.00 H ATOM 14420 N MET A 908 220.809 208.084 183.386 1.00 0.00 N ATOM 14421 CA MET A 908 219.652 208.033 184.271 1.00 0.00 C ATOM 14422 C MET A 908 219.169 206.616 184.513 1.00 0.00 C ATOM 14423 O MET A 908 218.734 206.373 185.637 1.00 0.00 O ATOM 14424 CB MET A 908 218.512 208.880 183.698 1.00 0.00 C ATOM 14425 CG MET A 908 218.804 210.356 183.635 1.00 0.00 C ATOM 14426 SD MET A 908 219.169 211.043 185.210 1.00 0.00 S ATOM 14427 CE MET A 908 220.942 210.985 185.194 1.00 0.00 C ATOM 14428 H MET A 908 220.787 208.646 182.546 1.00 0.00 H ATOM 14429 HA MET A 908 219.946 208.439 185.238 1.00 0.00 H ATOM 14430 1HB MET A 908 218.279 208.542 182.689 1.00 0.00 H ATOM 14431 2HB MET A 908 217.621 208.743 184.300 1.00 0.00 H ATOM 14432 1HG MET A 908 219.641 210.528 182.988 1.00 0.00 H ATOM 14433 2HG MET A 908 217.941 210.879 183.222 1.00 0.00 H ATOM 14434 1HE MET A 908 221.322 211.383 186.118 1.00 0.00 H ATOM 14435 2HE MET A 908 221.269 209.958 185.081 1.00 0.00 H ATOM 14436 3HE MET A 908 221.319 211.580 184.360 1.00 0.00 H ATOM 14437 N PHE A 909 219.280 205.728 183.533 1.00 0.00 N ATOM 14438 CA PHE A 909 218.778 204.363 183.655 1.00 0.00 C ATOM 14439 C PHE A 909 219.633 203.655 184.646 1.00 0.00 C ATOM 14440 O PHE A 909 219.201 203.247 185.720 1.00 0.00 O ATOM 14441 CB PHE A 909 218.802 203.655 182.300 1.00 0.00 C ATOM 14442 CG PHE A 909 218.352 202.230 182.350 1.00 0.00 C ATOM 14443 CD1 PHE A 909 217.114 201.902 182.814 1.00 0.00 C ATOM 14444 CD2 PHE A 909 219.197 201.219 181.924 1.00 0.00 C ATOM 14445 CE1 PHE A 909 216.705 200.581 182.857 1.00 0.00 C ATOM 14446 CE2 PHE A 909 218.795 199.906 181.964 1.00 0.00 C ATOM 14447 CZ PHE A 909 217.548 199.589 182.432 1.00 0.00 C ATOM 14448 H PHE A 909 219.628 206.065 182.644 1.00 0.00 H ATOM 14449 HA PHE A 909 217.742 204.392 183.991 1.00 0.00 H ATOM 14450 1HB PHE A 909 218.172 204.176 181.614 1.00 0.00 H ATOM 14451 2HB PHE A 909 219.814 203.675 181.897 1.00 0.00 H ATOM 14452 HD1 PHE A 909 216.448 202.689 183.149 1.00 0.00 H ATOM 14453 HD2 PHE A 909 220.190 201.473 181.552 1.00 0.00 H ATOM 14454 HE1 PHE A 909 215.730 200.333 183.223 1.00 0.00 H ATOM 14455 HE2 PHE A 909 219.466 199.119 181.626 1.00 0.00 H ATOM 14456 HZ PHE A 909 217.228 198.548 182.467 1.00 0.00 H ATOM 14457 N ILE A 910 220.913 203.821 184.435 1.00 0.00 N ATOM 14458 CA ILE A 910 221.750 203.025 185.291 1.00 0.00 C ATOM 14459 C ILE A 910 221.557 203.425 186.776 1.00 0.00 C ATOM 14460 O ILE A 910 221.369 202.540 187.606 1.00 0.00 O ATOM 14461 CB ILE A 910 223.220 203.170 184.929 1.00 0.00 C ATOM 14462 CG1 ILE A 910 223.479 202.613 183.544 1.00 0.00 C ATOM 14463 CG2 ILE A 910 224.037 202.516 185.894 1.00 0.00 C ATOM 14464 CD1 ILE A 910 223.161 201.153 183.411 1.00 0.00 C ATOM 14465 H ILE A 910 221.330 204.265 183.627 1.00 0.00 H ATOM 14466 HA ILE A 910 221.473 201.977 185.176 1.00 0.00 H ATOM 14467 HB ILE A 910 223.482 204.220 184.897 1.00 0.00 H ATOM 14468 1HG1 ILE A 910 222.905 203.142 182.841 1.00 0.00 H ATOM 14469 2HG1 ILE A 910 224.529 202.758 183.286 1.00 0.00 H ATOM 14470 1HG2 ILE A 910 225.046 202.627 185.628 1.00 0.00 H ATOM 14471 2HG2 ILE A 910 223.868 202.961 186.871 1.00 0.00 H ATOM 14472 3HG2 ILE A 910 223.783 201.458 185.929 1.00 0.00 H ATOM 14473 1HD1 ILE A 910 223.372 200.827 182.393 1.00 0.00 H ATOM 14474 2HD1 ILE A 910 223.772 200.582 184.110 1.00 0.00 H ATOM 14475 3HD1 ILE A 910 222.106 200.990 183.632 1.00 0.00 H ATOM 14476 N GLN A 911 221.435 204.747 187.069 1.00 0.00 N ATOM 14477 CA GLN A 911 221.222 205.117 188.484 1.00 0.00 C ATOM 14478 C GLN A 911 219.904 204.715 189.143 1.00 0.00 C ATOM 14479 O GLN A 911 219.941 204.339 190.310 1.00 0.00 O ATOM 14480 CB GLN A 911 221.369 206.621 188.638 1.00 0.00 C ATOM 14481 CG GLN A 911 221.291 207.114 190.108 1.00 0.00 C ATOM 14482 CD GLN A 911 222.369 206.481 190.995 1.00 0.00 C ATOM 14483 OE1 GLN A 911 223.471 206.169 190.532 1.00 0.00 O ATOM 14484 NE2 GLN A 911 222.044 206.288 192.287 1.00 0.00 N ATOM 14485 H GLN A 911 221.661 205.441 186.366 1.00 0.00 H ATOM 14486 HA GLN A 911 221.965 204.612 189.061 1.00 0.00 H ATOM 14487 1HB GLN A 911 222.327 206.937 188.224 1.00 0.00 H ATOM 14488 2HB GLN A 911 220.585 207.123 188.069 1.00 0.00 H ATOM 14489 1HG GLN A 911 221.427 208.195 190.125 1.00 0.00 H ATOM 14490 2HG GLN A 911 220.315 206.853 190.516 1.00 0.00 H ATOM 14491 1HE2 GLN A 911 222.713 205.874 192.923 1.00 0.00 H ATOM 14492 2HE2 GLN A 911 221.140 206.554 192.621 1.00 0.00 H ATOM 14493 N ASN A 912 218.788 204.725 188.415 1.00 0.00 N ATOM 14494 CA ASN A 912 217.449 204.430 188.937 1.00 0.00 C ATOM 14495 C ASN A 912 217.404 202.925 189.115 1.00 0.00 C ATOM 14496 O ASN A 912 216.800 202.440 190.066 1.00 0.00 O ATOM 14497 CB ASN A 912 216.347 204.916 188.022 1.00 0.00 C ATOM 14498 CG ASN A 912 216.130 206.404 188.124 1.00 0.00 C ATOM 14499 OD1 ASN A 912 215.422 206.881 189.018 1.00 0.00 O ATOM 14500 ND2 ASN A 912 216.715 207.130 187.246 1.00 0.00 N ATOM 14501 H ASN A 912 218.876 205.139 187.495 1.00 0.00 H ATOM 14502 HA ASN A 912 217.317 204.941 189.892 1.00 0.00 H ATOM 14503 1HB ASN A 912 216.594 204.665 186.986 1.00 0.00 H ATOM 14504 2HB ASN A 912 215.420 204.409 188.268 1.00 0.00 H ATOM 14505 1HD2 ASN A 912 216.606 208.125 187.266 1.00 0.00 H ATOM 14506 2HD2 ASN A 912 217.280 206.704 186.539 1.00 0.00 H ATOM 14507 N VAL A 913 218.081 202.221 188.229 1.00 0.00 N ATOM 14508 CA VAL A 913 218.131 200.778 188.365 1.00 0.00 C ATOM 14509 C VAL A 913 218.848 200.405 189.644 1.00 0.00 C ATOM 14510 O VAL A 913 218.275 199.648 190.431 1.00 0.00 O ATOM 14511 CB VAL A 913 218.848 200.154 187.164 1.00 0.00 C ATOM 14512 CG1 VAL A 913 219.135 198.693 187.429 1.00 0.00 C ATOM 14513 CG2 VAL A 913 218.022 200.323 185.948 1.00 0.00 C ATOM 14514 H VAL A 913 218.597 202.641 187.468 1.00 0.00 H ATOM 14515 HA VAL A 913 217.113 200.397 188.402 1.00 0.00 H ATOM 14516 HB VAL A 913 219.809 200.653 187.025 1.00 0.00 H ATOM 14517 1HG1 VAL A 913 219.646 198.259 186.569 1.00 0.00 H ATOM 14518 2HG1 VAL A 913 219.768 198.603 188.311 1.00 0.00 H ATOM 14519 3HG1 VAL A 913 218.197 198.165 187.598 1.00 0.00 H ATOM 14520 1HG2 VAL A 913 218.534 199.881 185.099 1.00 0.00 H ATOM 14521 2HG2 VAL A 913 217.062 199.830 186.089 1.00 0.00 H ATOM 14522 3HG2 VAL A 913 217.862 201.382 185.762 1.00 0.00 H ATOM 14523 N ILE A 914 219.915 201.120 189.963 1.00 0.00 N ATOM 14524 CA ILE A 914 220.697 200.901 191.164 1.00 0.00 C ATOM 14525 C ILE A 914 219.851 201.234 192.418 1.00 0.00 C ATOM 14526 O ILE A 914 219.738 200.392 193.300 1.00 0.00 O ATOM 14527 CB ILE A 914 221.980 201.746 191.172 1.00 0.00 C ATOM 14528 CG1 ILE A 914 222.960 201.246 190.061 1.00 0.00 C ATOM 14529 CG2 ILE A 914 222.627 201.691 192.519 1.00 0.00 C ATOM 14530 CD1 ILE A 914 224.090 202.218 189.747 1.00 0.00 C ATOM 14531 H ILE A 914 220.392 201.628 189.227 1.00 0.00 H ATOM 14532 HA ILE A 914 220.993 199.853 191.202 1.00 0.00 H ATOM 14533 HB ILE A 914 221.739 202.765 190.941 1.00 0.00 H ATOM 14534 1HG1 ILE A 914 223.401 200.299 190.369 1.00 0.00 H ATOM 14535 2HG1 ILE A 914 222.414 201.069 189.159 1.00 0.00 H ATOM 14536 1HG2 ILE A 914 223.535 202.293 192.509 1.00 0.00 H ATOM 14537 2HG2 ILE A 914 221.943 202.080 193.267 1.00 0.00 H ATOM 14538 3HG2 ILE A 914 222.877 200.669 192.757 1.00 0.00 H ATOM 14539 1HD1 ILE A 914 224.722 201.798 188.969 1.00 0.00 H ATOM 14540 2HD1 ILE A 914 223.691 203.128 189.417 1.00 0.00 H ATOM 14541 3HD1 ILE A 914 224.675 202.386 190.629 1.00 0.00 H ATOM 14542 N LEU A 915 219.153 202.399 192.383 1.00 0.00 N ATOM 14543 CA LEU A 915 218.285 202.805 193.499 1.00 0.00 C ATOM 14544 C LEU A 915 217.109 201.841 193.704 1.00 0.00 C ATOM 14545 O LEU A 915 216.902 201.521 194.873 1.00 0.00 O ATOM 14546 CB LEU A 915 217.761 204.233 193.233 1.00 0.00 C ATOM 14547 CG LEU A 915 218.793 205.309 193.270 1.00 0.00 C ATOM 14548 CD1 LEU A 915 218.192 206.602 192.768 1.00 0.00 C ATOM 14549 CD2 LEU A 915 219.285 205.449 194.626 1.00 0.00 C ATOM 14550 H LEU A 915 219.367 203.040 191.633 1.00 0.00 H ATOM 14551 HA LEU A 915 218.881 202.805 194.412 1.00 0.00 H ATOM 14552 1HB LEU A 915 217.291 204.252 192.249 1.00 0.00 H ATOM 14553 2HB LEU A 915 217.001 204.471 193.982 1.00 0.00 H ATOM 14554 HG LEU A 915 219.614 205.045 192.610 1.00 0.00 H ATOM 14555 1HD1 LEU A 915 218.946 207.389 192.794 1.00 0.00 H ATOM 14556 2HD1 LEU A 915 217.843 206.467 191.741 1.00 0.00 H ATOM 14557 3HD1 LEU A 915 217.351 206.884 193.403 1.00 0.00 H ATOM 14558 1HD2 LEU A 915 220.039 206.230 194.659 1.00 0.00 H ATOM 14559 2HD2 LEU A 915 218.460 205.712 195.287 1.00 0.00 H ATOM 14560 3HD2 LEU A 915 219.714 204.530 194.944 1.00 0.00 H ATOM 14561 N VAL A 916 216.504 201.269 192.662 1.00 0.00 N ATOM 14562 CA VAL A 916 215.401 200.334 192.949 1.00 0.00 C ATOM 14563 C VAL A 916 215.927 199.100 193.650 1.00 0.00 C ATOM 14564 O VAL A 916 215.332 198.710 194.652 1.00 0.00 O ATOM 14565 CB VAL A 916 214.692 199.923 191.658 1.00 0.00 C ATOM 14566 CG1 VAL A 916 213.735 198.773 191.923 1.00 0.00 C ATOM 14567 CG2 VAL A 916 213.984 201.073 191.096 1.00 0.00 C ATOM 14568 H VAL A 916 216.640 201.635 191.729 1.00 0.00 H ATOM 14569 HA VAL A 916 214.676 200.835 193.592 1.00 0.00 H ATOM 14570 HB VAL A 916 215.434 199.566 190.941 1.00 0.00 H ATOM 14571 1HG1 VAL A 916 213.238 198.492 190.994 1.00 0.00 H ATOM 14572 2HG1 VAL A 916 214.291 197.918 192.310 1.00 0.00 H ATOM 14573 3HG1 VAL A 916 212.990 199.082 192.653 1.00 0.00 H ATOM 14574 1HG2 VAL A 916 213.492 200.781 190.195 1.00 0.00 H ATOM 14575 2HG2 VAL A 916 213.253 201.429 191.807 1.00 0.00 H ATOM 14576 3HG2 VAL A 916 214.684 201.855 190.882 1.00 0.00 H ATOM 14577 N PHE A 917 217.046 198.568 193.203 1.00 0.00 N ATOM 14578 CA PHE A 917 217.642 197.327 193.645 1.00 0.00 C ATOM 14579 C PHE A 917 217.830 197.374 195.161 1.00 0.00 C ATOM 14580 O PHE A 917 217.295 196.550 195.903 1.00 0.00 O ATOM 14581 CB PHE A 917 218.986 197.085 192.953 1.00 0.00 C ATOM 14582 CG PHE A 917 219.682 195.863 193.409 1.00 0.00 C ATOM 14583 CD1 PHE A 917 219.326 194.610 192.908 1.00 0.00 C ATOM 14584 CD2 PHE A 917 220.701 195.931 194.341 1.00 0.00 C ATOM 14585 CE1 PHE A 917 219.979 193.464 193.338 1.00 0.00 C ATOM 14586 CE2 PHE A 917 221.350 194.802 194.768 1.00 0.00 C ATOM 14587 CZ PHE A 917 220.985 193.555 194.259 1.00 0.00 C ATOM 14588 H PHE A 917 217.417 198.999 192.363 1.00 0.00 H ATOM 14589 HA PHE A 917 216.981 196.503 193.374 1.00 0.00 H ATOM 14590 1HB PHE A 917 218.830 197.005 191.876 1.00 0.00 H ATOM 14591 2HB PHE A 917 219.630 197.918 193.123 1.00 0.00 H ATOM 14592 HD1 PHE A 917 218.525 194.538 192.172 1.00 0.00 H ATOM 14593 HD2 PHE A 917 220.978 196.883 194.730 1.00 0.00 H ATOM 14594 HE1 PHE A 917 219.692 192.490 192.939 1.00 0.00 H ATOM 14595 HE2 PHE A 917 222.151 194.876 195.504 1.00 0.00 H ATOM 14596 HZ PHE A 917 221.492 192.666 194.594 1.00 0.00 H ATOM 14597 N PHE A 918 218.476 198.465 195.589 1.00 0.00 N ATOM 14598 CA PHE A 918 218.819 198.668 196.995 1.00 0.00 C ATOM 14599 C PHE A 918 217.640 199.119 197.864 1.00 0.00 C ATOM 14600 O PHE A 918 217.578 198.689 199.012 1.00 0.00 O ATOM 14601 CB PHE A 918 219.938 199.695 197.110 1.00 0.00 C ATOM 14602 CG PHE A 918 221.161 199.170 196.812 1.00 0.00 C ATOM 14603 CD1 PHE A 918 221.774 199.459 195.640 1.00 0.00 C ATOM 14604 CD2 PHE A 918 221.761 198.342 197.720 1.00 0.00 C ATOM 14605 CE1 PHE A 918 222.975 198.939 195.357 1.00 0.00 C ATOM 14606 CE2 PHE A 918 222.981 197.808 197.443 1.00 0.00 C ATOM 14607 CZ PHE A 918 223.594 198.099 196.268 1.00 0.00 C ATOM 14608 H PHE A 918 218.870 199.085 194.888 1.00 0.00 H ATOM 14609 HA PHE A 918 219.161 197.714 197.398 1.00 0.00 H ATOM 14610 1HB PHE A 918 219.737 200.529 196.436 1.00 0.00 H ATOM 14611 2HB PHE A 918 219.962 200.090 198.120 1.00 0.00 H ATOM 14612 HD1 PHE A 918 221.289 200.109 194.943 1.00 0.00 H ATOM 14613 HD2 PHE A 918 221.264 198.110 198.663 1.00 0.00 H ATOM 14614 HE1 PHE A 918 223.459 199.177 194.414 1.00 0.00 H ATOM 14615 HE2 PHE A 918 223.473 197.139 198.172 1.00 0.00 H ATOM 14616 HZ PHE A 918 224.549 197.681 196.048 1.00 0.00 H ATOM 14617 N CYS A 919 216.690 199.853 197.295 1.00 0.00 N ATOM 14618 CA CYS A 919 215.484 200.375 197.942 1.00 0.00 C ATOM 14619 C CYS A 919 214.675 199.142 198.380 1.00 0.00 C ATOM 14620 O CYS A 919 214.336 199.059 199.563 1.00 0.00 O ATOM 14621 CB CYS A 919 214.662 201.256 196.984 1.00 0.00 C ATOM 14622 SG CYS A 919 213.259 202.014 197.726 1.00 0.00 S ATOM 14623 H CYS A 919 216.932 200.234 196.391 1.00 0.00 H ATOM 14624 HA CYS A 919 215.774 200.994 198.792 1.00 0.00 H ATOM 14625 1HB CYS A 919 215.296 202.045 196.581 1.00 0.00 H ATOM 14626 2HB CYS A 919 214.314 200.653 196.144 1.00 0.00 H ATOM 14627 HG CYS A 919 212.649 200.880 198.060 1.00 0.00 H ATOM 14628 N VAL A 920 214.535 198.160 197.491 1.00 0.00 N ATOM 14629 CA VAL A 920 213.801 196.936 197.829 1.00 0.00 C ATOM 14630 C VAL A 920 214.520 196.149 198.912 1.00 0.00 C ATOM 14631 O VAL A 920 213.884 195.830 199.920 1.00 0.00 O ATOM 14632 CB VAL A 920 213.631 196.053 196.576 1.00 0.00 C ATOM 14633 CG1 VAL A 920 213.077 194.675 196.964 1.00 0.00 C ATOM 14634 CG2 VAL A 920 212.737 196.727 195.607 1.00 0.00 C ATOM 14635 H VAL A 920 214.786 198.344 196.528 1.00 0.00 H ATOM 14636 HA VAL A 920 212.814 197.218 198.198 1.00 0.00 H ATOM 14637 HB VAL A 920 214.608 195.890 196.120 1.00 0.00 H ATOM 14638 1HG1 VAL A 920 212.963 194.062 196.068 1.00 0.00 H ATOM 14639 2HG1 VAL A 920 213.769 194.185 197.651 1.00 0.00 H ATOM 14640 3HG1 VAL A 920 212.124 194.792 197.438 1.00 0.00 H ATOM 14641 1HG2 VAL A 920 212.620 196.100 194.724 1.00 0.00 H ATOM 14642 2HG2 VAL A 920 211.769 196.892 196.062 1.00 0.00 H ATOM 14643 3HG2 VAL A 920 213.167 197.677 195.320 1.00 0.00 H ATOM 14644 N GLY A 921 215.836 196.036 198.790 1.00 0.00 N ATOM 14645 CA GLY A 921 216.632 195.283 199.740 1.00 0.00 C ATOM 14646 C GLY A 921 216.511 195.884 201.150 1.00 0.00 C ATOM 14647 O GLY A 921 216.291 195.108 202.078 1.00 0.00 O ATOM 14648 H GLY A 921 216.262 196.291 197.908 1.00 0.00 H ATOM 14649 1HA GLY A 921 216.302 194.244 199.749 1.00 0.00 H ATOM 14650 2HA GLY A 921 217.675 195.286 199.423 1.00 0.00 H ATOM 14651 N MET A 922 216.469 197.214 201.267 1.00 0.00 N ATOM 14652 CA MET A 922 216.337 197.898 202.553 1.00 0.00 C ATOM 14653 C MET A 922 214.984 197.653 203.194 1.00 0.00 C ATOM 14654 O MET A 922 214.977 197.337 204.383 1.00 0.00 O ATOM 14655 CB MET A 922 216.561 199.379 202.382 1.00 0.00 C ATOM 14656 CG MET A 922 217.974 199.761 202.099 1.00 0.00 C ATOM 14657 SD MET A 922 219.076 199.326 203.412 1.00 0.00 S ATOM 14658 CE MET A 922 218.567 200.464 204.664 1.00 0.00 C ATOM 14659 H MET A 922 216.783 197.731 200.461 1.00 0.00 H ATOM 14660 HA MET A 922 217.099 197.511 203.230 1.00 0.00 H ATOM 14661 1HB MET A 922 215.944 199.748 201.563 1.00 0.00 H ATOM 14662 2HB MET A 922 216.250 199.900 203.286 1.00 0.00 H ATOM 14663 1HG MET A 922 218.308 199.265 201.191 1.00 0.00 H ATOM 14664 2HG MET A 922 218.034 200.824 201.943 1.00 0.00 H ATOM 14665 1HE MET A 922 219.170 200.314 205.560 1.00 0.00 H ATOM 14666 2HE MET A 922 218.697 201.481 204.305 1.00 0.00 H ATOM 14667 3HE MET A 922 217.522 200.296 204.900 1.00 0.00 H ATOM 14668 N ILE A 923 213.918 197.558 202.407 1.00 0.00 N ATOM 14669 CA ILE A 923 212.576 197.351 202.942 1.00 0.00 C ATOM 14670 C ILE A 923 212.530 195.932 203.469 1.00 0.00 C ATOM 14671 O ILE A 923 212.179 195.760 204.633 1.00 0.00 O ATOM 14672 CB ILE A 923 211.486 197.568 201.888 1.00 0.00 C ATOM 14673 CG1 ILE A 923 211.490 198.998 201.415 1.00 0.00 C ATOM 14674 CG2 ILE A 923 210.140 197.192 202.456 1.00 0.00 C ATOM 14675 CD1 ILE A 923 210.679 199.226 200.142 1.00 0.00 C ATOM 14676 H ILE A 923 214.024 197.896 201.457 1.00 0.00 H ATOM 14677 HA ILE A 923 212.401 198.065 203.747 1.00 0.00 H ATOM 14678 HB ILE A 923 211.694 196.946 201.017 1.00 0.00 H ATOM 14679 1HG1 ILE A 923 211.089 199.637 202.197 1.00 0.00 H ATOM 14680 2HG1 ILE A 923 212.517 199.314 201.228 1.00 0.00 H ATOM 14681 1HG2 ILE A 923 209.372 197.349 201.704 1.00 0.00 H ATOM 14682 2HG2 ILE A 923 210.151 196.155 202.749 1.00 0.00 H ATOM 14683 3HG2 ILE A 923 209.929 197.807 203.320 1.00 0.00 H ATOM 14684 1HD1 ILE A 923 210.729 200.270 199.864 1.00 0.00 H ATOM 14685 2HD1 ILE A 923 211.088 198.617 199.334 1.00 0.00 H ATOM 14686 3HD1 ILE A 923 209.640 198.948 200.317 1.00 0.00 H ATOM 14687 N ALA A 924 213.055 194.989 202.701 1.00 0.00 N ATOM 14688 CA ALA A 924 213.143 193.582 203.050 1.00 0.00 C ATOM 14689 C ALA A 924 214.034 193.351 204.281 1.00 0.00 C ATOM 14690 O ALA A 924 213.713 192.527 205.134 1.00 0.00 O ATOM 14691 CB ALA A 924 213.658 192.798 201.861 1.00 0.00 C ATOM 14692 H ALA A 924 213.253 195.262 201.745 1.00 0.00 H ATOM 14693 HA ALA A 924 212.146 193.233 203.304 1.00 0.00 H ATOM 14694 1HB ALA A 924 213.704 191.760 202.118 1.00 0.00 H ATOM 14695 2HB ALA A 924 212.984 192.936 201.016 1.00 0.00 H ATOM 14696 3HB ALA A 924 214.642 193.147 201.596 1.00 0.00 H ATOM 14697 N GLY A 925 215.087 194.154 204.432 1.00 0.00 N ATOM 14698 CA GLY A 925 215.959 193.919 205.593 1.00 0.00 C ATOM 14699 C GLY A 925 215.138 194.169 206.871 1.00 0.00 C ATOM 14700 O GLY A 925 215.257 193.431 207.850 1.00 0.00 O ATOM 14701 H GLY A 925 215.382 194.744 203.663 1.00 0.00 H ATOM 14702 1HA GLY A 925 216.342 192.899 205.566 1.00 0.00 H ATOM 14703 2HA GLY A 925 216.822 194.582 205.546 1.00 0.00 H ATOM 14704 N VAL A 926 214.264 195.164 206.792 1.00 0.00 N ATOM 14705 CA VAL A 926 213.425 195.503 207.944 1.00 0.00 C ATOM 14706 C VAL A 926 212.302 194.526 208.097 1.00 0.00 C ATOM 14707 O VAL A 926 212.079 193.968 209.172 1.00 0.00 O ATOM 14708 CB VAL A 926 212.852 196.901 207.791 1.00 0.00 C ATOM 14709 CG1 VAL A 926 211.949 197.162 208.815 1.00 0.00 C ATOM 14710 CG2 VAL A 926 213.964 197.910 207.782 1.00 0.00 C ATOM 14711 H VAL A 926 214.291 195.817 206.019 1.00 0.00 H ATOM 14712 HA VAL A 926 214.038 195.468 208.845 1.00 0.00 H ATOM 14713 HB VAL A 926 212.305 196.958 206.857 1.00 0.00 H ATOM 14714 1HG1 VAL A 926 211.564 198.121 208.699 1.00 0.00 H ATOM 14715 2HG1 VAL A 926 211.137 196.436 208.778 1.00 0.00 H ATOM 14716 3HG1 VAL A 926 212.434 197.092 209.724 1.00 0.00 H ATOM 14717 1HG2 VAL A 926 213.545 198.912 207.670 1.00 0.00 H ATOM 14718 2HG2 VAL A 926 214.516 197.849 208.719 1.00 0.00 H ATOM 14719 3HG2 VAL A 926 214.632 197.706 206.956 1.00 0.00 H ATOM 14720 N PHE A 927 211.710 194.220 206.983 1.00 0.00 N ATOM 14721 CA PHE A 927 210.492 193.473 206.918 1.00 0.00 C ATOM 14722 C PHE A 927 210.551 192.439 205.785 1.00 0.00 C ATOM 14723 O PHE A 927 210.038 192.676 204.700 1.00 0.00 O ATOM 14724 CB PHE A 927 209.351 194.427 206.720 1.00 0.00 C ATOM 14725 CG PHE A 927 208.132 193.887 206.962 1.00 0.00 C ATOM 14726 CD1 PHE A 927 207.847 193.327 208.161 1.00 0.00 C ATOM 14727 CD2 PHE A 927 207.192 193.907 205.996 1.00 0.00 C ATOM 14728 CE1 PHE A 927 206.652 192.801 208.388 1.00 0.00 C ATOM 14729 CE2 PHE A 927 206.009 193.395 206.206 1.00 0.00 C ATOM 14730 CZ PHE A 927 205.716 192.824 207.426 1.00 0.00 C ATOM 14731 H PHE A 927 211.988 194.725 206.153 1.00 0.00 H ATOM 14732 HA PHE A 927 210.359 192.945 207.850 1.00 0.00 H ATOM 14733 1HB PHE A 927 209.471 195.228 207.337 1.00 0.00 H ATOM 14734 2HB PHE A 927 209.359 194.797 205.694 1.00 0.00 H ATOM 14735 HD1 PHE A 927 208.613 193.314 208.939 1.00 0.00 H ATOM 14736 HD2 PHE A 927 207.422 194.348 205.058 1.00 0.00 H ATOM 14737 HE1 PHE A 927 206.441 192.376 209.305 1.00 0.00 H ATOM 14738 HE2 PHE A 927 205.259 193.416 205.424 1.00 0.00 H ATOM 14739 HZ PHE A 927 204.733 192.391 207.609 1.00 0.00 H ATOM 14740 N PRO A 928 211.148 191.254 206.073 1.00 0.00 N ATOM 14741 CA PRO A 928 211.398 190.106 205.218 1.00 0.00 C ATOM 14742 C PRO A 928 210.156 189.652 204.470 1.00 0.00 C ATOM 14743 O PRO A 928 210.285 189.192 203.330 1.00 0.00 O ATOM 14744 CB PRO A 928 211.869 189.052 206.225 1.00 0.00 C ATOM 14745 CG PRO A 928 212.623 189.875 207.249 1.00 0.00 C ATOM 14746 CD PRO A 928 211.820 191.103 207.412 1.00 0.00 C ATOM 14747 HA PRO A 928 212.191 190.358 204.500 1.00 0.00 H ATOM 14748 1HB PRO A 928 211.006 188.519 206.643 1.00 0.00 H ATOM 14749 2HB PRO A 928 212.495 188.303 205.720 1.00 0.00 H ATOM 14750 1HG PRO A 928 212.724 189.313 208.187 1.00 0.00 H ATOM 14751 2HG PRO A 928 213.642 190.085 206.892 1.00 0.00 H ATOM 14752 1HD PRO A 928 211.099 190.961 208.192 1.00 0.00 H ATOM 14753 2HD PRO A 928 212.487 191.939 207.647 1.00 0.00 H ATOM 14754 N TRP A 929 208.987 189.869 205.037 1.00 0.00 N ATOM 14755 CA TRP A 929 207.718 189.511 204.449 1.00 0.00 C ATOM 14756 C TRP A 929 207.517 190.199 203.100 1.00 0.00 C ATOM 14757 O TRP A 929 206.751 189.754 202.260 1.00 0.00 O ATOM 14758 CB TRP A 929 206.591 189.876 205.380 1.00 0.00 C ATOM 14759 CG TRP A 929 206.513 189.006 206.599 1.00 0.00 C ATOM 14760 CD1 TRP A 929 205.676 187.943 206.787 1.00 0.00 C ATOM 14761 CD2 TRP A 929 207.290 189.103 207.818 1.00 0.00 C ATOM 14762 NE1 TRP A 929 205.884 187.386 208.024 1.00 0.00 N ATOM 14763 CE2 TRP A 929 206.865 188.080 208.663 1.00 0.00 C ATOM 14764 CE3 TRP A 929 208.293 189.958 208.246 1.00 0.00 C ATOM 14765 CZ2 TRP A 929 207.413 187.894 209.922 1.00 0.00 C ATOM 14766 CZ3 TRP A 929 208.844 189.765 209.515 1.00 0.00 C ATOM 14767 CH2 TRP A 929 208.412 188.763 210.321 1.00 0.00 C ATOM 14768 H TRP A 929 208.991 190.252 205.971 1.00 0.00 H ATOM 14769 HA TRP A 929 207.701 188.432 204.298 1.00 0.00 H ATOM 14770 1HB TRP A 929 206.701 190.837 205.679 1.00 0.00 H ATOM 14771 2HB TRP A 929 205.643 189.804 204.847 1.00 0.00 H ATOM 14772 HD1 TRP A 929 204.948 187.586 206.060 1.00 0.00 H ATOM 14773 HE1 TRP A 929 205.390 186.590 208.402 1.00 0.00 H ATOM 14774 HE3 TRP A 929 208.642 190.757 207.608 1.00 0.00 H ATOM 14775 HZ2 TRP A 929 207.081 187.096 210.586 1.00 0.00 H ATOM 14776 HZ3 TRP A 929 209.624 190.436 209.841 1.00 0.00 H ATOM 14777 HH2 TRP A 929 208.866 188.643 211.305 1.00 0.00 H ATOM 14778 N PHE A 930 208.098 191.412 202.991 1.00 0.00 N ATOM 14779 CA PHE A 930 208.077 192.282 201.820 1.00 0.00 C ATOM 14780 C PHE A 930 208.767 191.589 200.653 1.00 0.00 C ATOM 14781 O PHE A 930 208.130 191.329 199.640 1.00 0.00 O ATOM 14782 CB PHE A 930 208.770 193.620 202.098 1.00 0.00 C ATOM 14783 CG PHE A 930 208.688 194.566 201.001 1.00 0.00 C ATOM 14784 CD1 PHE A 930 207.575 195.290 200.792 1.00 0.00 C ATOM 14785 CD2 PHE A 930 209.775 194.727 200.154 1.00 0.00 C ATOM 14786 CE1 PHE A 930 207.509 196.173 199.760 1.00 0.00 C ATOM 14787 CE2 PHE A 930 209.720 195.600 199.129 1.00 0.00 C ATOM 14788 CZ PHE A 930 208.591 196.330 198.921 1.00 0.00 C ATOM 14789 H PHE A 930 208.620 191.711 203.803 1.00 0.00 H ATOM 14790 HA PHE A 930 207.041 192.508 201.565 1.00 0.00 H ATOM 14791 1HB PHE A 930 208.342 194.066 202.946 1.00 0.00 H ATOM 14792 2HB PHE A 930 209.810 193.449 202.315 1.00 0.00 H ATOM 14793 HD1 PHE A 930 206.735 195.163 201.450 1.00 0.00 H ATOM 14794 HD2 PHE A 930 210.676 194.142 200.321 1.00 0.00 H ATOM 14795 HE1 PHE A 930 206.616 196.745 199.600 1.00 0.00 H ATOM 14796 HE2 PHE A 930 210.561 195.720 198.479 1.00 0.00 H ATOM 14797 HZ PHE A 930 208.542 197.033 198.097 1.00 0.00 H ATOM 14798 N LEU A 931 209.941 191.037 200.927 1.00 0.00 N ATOM 14799 CA LEU A 931 210.615 190.396 199.787 1.00 0.00 C ATOM 14800 C LEU A 931 209.813 189.220 199.270 1.00 0.00 C ATOM 14801 O LEU A 931 209.299 189.264 198.160 1.00 0.00 O ATOM 14802 CB LEU A 931 212.004 189.926 200.188 1.00 0.00 C ATOM 14803 CG LEU A 931 212.904 189.459 199.033 1.00 0.00 C ATOM 14804 CD1 LEU A 931 213.074 190.605 198.026 1.00 0.00 C ATOM 14805 CD2 LEU A 931 214.261 189.006 199.596 1.00 0.00 C ATOM 14806 H LEU A 931 210.418 191.305 201.775 1.00 0.00 H ATOM 14807 HA LEU A 931 210.713 191.128 198.986 1.00 0.00 H ATOM 14808 1HB LEU A 931 212.493 190.712 200.676 1.00 0.00 H ATOM 14809 2HB LEU A 931 211.903 189.098 200.887 1.00 0.00 H ATOM 14810 HG LEU A 931 212.428 188.625 198.515 1.00 0.00 H ATOM 14811 1HD1 LEU A 931 213.712 190.275 197.205 1.00 0.00 H ATOM 14812 2HD1 LEU A 931 212.097 190.892 197.632 1.00 0.00 H ATOM 14813 3HD1 LEU A 931 213.534 191.461 198.521 1.00 0.00 H ATOM 14814 1HD2 LEU A 931 214.903 188.672 198.778 1.00 0.00 H ATOM 14815 2HD2 LEU A 931 214.735 189.839 200.113 1.00 0.00 H ATOM 14816 3HD2 LEU A 931 214.109 188.185 200.296 1.00 0.00 H ATOM 14817 N VAL A 932 209.073 188.619 200.208 1.00 0.00 N ATOM 14818 CA VAL A 932 208.276 187.448 199.779 1.00 0.00 C ATOM 14819 C VAL A 932 207.179 187.876 198.763 1.00 0.00 C ATOM 14820 O VAL A 932 206.996 187.244 197.721 1.00 0.00 O ATOM 14821 CB VAL A 932 207.608 186.768 200.986 1.00 0.00 C ATOM 14822 CG1 VAL A 932 206.661 185.680 200.520 1.00 0.00 C ATOM 14823 CG2 VAL A 932 208.671 186.205 201.907 1.00 0.00 C ATOM 14824 H VAL A 932 209.347 188.731 201.180 1.00 0.00 H ATOM 14825 HA VAL A 932 208.943 186.724 199.308 1.00 0.00 H ATOM 14826 HB VAL A 932 207.035 187.476 201.506 1.00 0.00 H ATOM 14827 1HG1 VAL A 932 206.195 185.207 201.384 1.00 0.00 H ATOM 14828 2HG1 VAL A 932 205.890 186.116 199.887 1.00 0.00 H ATOM 14829 3HG1 VAL A 932 207.216 184.932 199.955 1.00 0.00 H ATOM 14830 1HG2 VAL A 932 208.195 185.726 202.761 1.00 0.00 H ATOM 14831 2HG2 VAL A 932 209.270 185.472 201.366 1.00 0.00 H ATOM 14832 3HG2 VAL A 932 209.316 187.015 202.257 1.00 0.00 H ATOM 14833 N ALA A 933 206.514 189.001 199.078 1.00 0.00 N ATOM 14834 CA ALA A 933 205.527 189.702 198.245 1.00 0.00 C ATOM 14835 C ALA A 933 206.029 190.299 196.892 1.00 0.00 C ATOM 14836 O ALA A 933 205.269 190.370 195.926 1.00 0.00 O ATOM 14837 CB ALA A 933 204.903 190.797 199.091 1.00 0.00 C ATOM 14838 H ALA A 933 206.672 189.278 200.040 1.00 0.00 H ATOM 14839 HA ALA A 933 204.780 188.962 197.956 1.00 0.00 H ATOM 14840 1HB ALA A 933 204.097 191.279 198.528 1.00 0.00 H ATOM 14841 2HB ALA A 933 204.498 190.364 200.004 1.00 0.00 H ATOM 14842 3HB ALA A 933 205.657 191.533 199.344 1.00 0.00 H ATOM 14843 N VAL A 934 207.287 190.762 196.861 1.00 0.00 N ATOM 14844 CA VAL A 934 207.869 191.383 195.650 1.00 0.00 C ATOM 14845 C VAL A 934 208.024 190.561 194.386 1.00 0.00 C ATOM 14846 O VAL A 934 207.781 191.088 193.311 1.00 0.00 O ATOM 14847 CB VAL A 934 209.237 191.912 196.007 1.00 0.00 C ATOM 14848 CG1 VAL A 934 209.967 192.325 194.786 1.00 0.00 C ATOM 14849 CG2 VAL A 934 209.111 192.978 196.895 1.00 0.00 C ATOM 14850 H VAL A 934 207.812 190.673 197.719 1.00 0.00 H ATOM 14851 HA VAL A 934 207.197 192.187 195.350 1.00 0.00 H ATOM 14852 HB VAL A 934 209.817 191.115 196.475 1.00 0.00 H ATOM 14853 1HG1 VAL A 934 210.951 192.704 195.061 1.00 0.00 H ATOM 14854 2HG1 VAL A 934 210.079 191.480 194.135 1.00 0.00 H ATOM 14855 3HG1 VAL A 934 209.406 193.108 194.274 1.00 0.00 H ATOM 14856 1HG2 VAL A 934 210.048 193.332 197.133 1.00 0.00 H ATOM 14857 2HG2 VAL A 934 208.527 193.772 196.429 1.00 0.00 H ATOM 14858 3HG2 VAL A 934 208.620 192.648 197.779 1.00 0.00 H ATOM 14859 N GLY A 935 208.393 189.316 194.512 1.00 0.00 N ATOM 14860 CA GLY A 935 208.587 188.444 193.363 1.00 0.00 C ATOM 14861 C GLY A 935 207.380 188.388 192.410 1.00 0.00 C ATOM 14862 O GLY A 935 207.520 188.893 191.297 1.00 0.00 O ATOM 14863 H GLY A 935 208.585 188.965 195.439 1.00 0.00 H ATOM 14864 1HA GLY A 935 209.454 188.781 192.799 1.00 0.00 H ATOM 14865 2HA GLY A 935 208.798 187.433 193.709 1.00 0.00 H ATOM 14866 N PRO A 936 206.183 188.049 192.869 1.00 0.00 N ATOM 14867 CA PRO A 936 204.972 188.007 192.082 1.00 0.00 C ATOM 14868 C PRO A 936 204.767 189.338 191.360 1.00 0.00 C ATOM 14869 O PRO A 936 204.296 189.352 190.221 1.00 0.00 O ATOM 14870 CB PRO A 936 203.913 187.763 193.145 1.00 0.00 C ATOM 14871 CG PRO A 936 204.625 186.873 194.130 1.00 0.00 C ATOM 14872 CD PRO A 936 206.015 187.408 194.187 1.00 0.00 C ATOM 14873 HA PRO A 936 205.023 187.171 191.372 1.00 0.00 H ATOM 14874 1HB PRO A 936 203.585 188.720 193.578 1.00 0.00 H ATOM 14875 2HB PRO A 936 203.032 187.298 192.698 1.00 0.00 H ATOM 14876 1HG PRO A 936 204.120 186.908 195.106 1.00 0.00 H ATOM 14877 2HG PRO A 936 204.592 185.914 193.818 1.00 0.00 H ATOM 14878 1HD PRO A 936 206.087 188.121 194.976 1.00 0.00 H ATOM 14879 2HD PRO A 936 206.726 186.583 194.346 1.00 0.00 H ATOM 14880 N LEU A 937 205.125 190.428 192.040 1.00 0.00 N ATOM 14881 CA LEU A 937 204.842 191.764 191.532 1.00 0.00 C ATOM 14882 C LEU A 937 205.905 192.131 190.465 1.00 0.00 C ATOM 14883 O LEU A 937 205.567 192.774 189.483 1.00 0.00 O ATOM 14884 CB LEU A 937 204.853 192.780 192.665 1.00 0.00 C ATOM 14885 CG LEU A 937 203.777 192.536 193.796 1.00 0.00 C ATOM 14886 CD1 LEU A 937 203.894 193.600 194.843 1.00 0.00 C ATOM 14887 CD2 LEU A 937 202.384 192.530 193.178 1.00 0.00 C ATOM 14888 H LEU A 937 205.600 190.331 192.927 1.00 0.00 H ATOM 14889 HA LEU A 937 203.848 191.767 191.087 1.00 0.00 H ATOM 14890 1HB LEU A 937 205.832 192.772 193.128 1.00 0.00 H ATOM 14891 2HB LEU A 937 204.681 193.773 192.245 1.00 0.00 H ATOM 14892 HG LEU A 937 203.966 191.574 194.278 1.00 0.00 H ATOM 14893 1HD1 LEU A 937 203.150 193.428 195.621 1.00 0.00 H ATOM 14894 2HD1 LEU A 937 204.893 193.570 195.283 1.00 0.00 H ATOM 14895 3HD1 LEU A 937 203.732 194.537 194.405 1.00 0.00 H ATOM 14896 1HD2 LEU A 937 201.640 192.360 193.957 1.00 0.00 H ATOM 14897 2HD2 LEU A 937 202.196 193.483 192.701 1.00 0.00 H ATOM 14898 3HD2 LEU A 937 202.319 191.734 192.435 1.00 0.00 H ATOM 14899 N LEU A 938 207.115 191.585 190.593 1.00 0.00 N ATOM 14900 CA LEU A 938 208.093 191.815 189.522 1.00 0.00 C ATOM 14901 C LEU A 938 207.721 191.043 188.251 1.00 0.00 C ATOM 14902 O LEU A 938 207.818 191.594 187.155 1.00 0.00 O ATOM 14903 CB LEU A 938 209.488 191.405 189.988 1.00 0.00 C ATOM 14904 CG LEU A 938 210.095 192.270 191.076 1.00 0.00 C ATOM 14905 CD1 LEU A 938 211.424 191.656 191.536 1.00 0.00 C ATOM 14906 CD2 LEU A 938 210.297 193.684 190.545 1.00 0.00 C ATOM 14907 H LEU A 938 207.408 191.249 191.496 1.00 0.00 H ATOM 14908 HA LEU A 938 208.088 192.852 189.286 1.00 0.00 H ATOM 14909 1HB LEU A 938 209.443 190.386 190.361 1.00 0.00 H ATOM 14910 2HB LEU A 938 210.160 191.427 189.131 1.00 0.00 H ATOM 14911 HG LEU A 938 209.442 192.297 191.912 1.00 0.00 H ATOM 14912 1HD1 LEU A 938 211.861 192.277 192.319 1.00 0.00 H ATOM 14913 2HD1 LEU A 938 211.246 190.655 191.927 1.00 0.00 H ATOM 14914 3HD1 LEU A 938 212.111 191.599 190.693 1.00 0.00 H ATOM 14915 1HD2 LEU A 938 210.733 194.307 191.328 1.00 0.00 H ATOM 14916 2HD2 LEU A 938 210.969 193.657 189.687 1.00 0.00 H ATOM 14917 3HD2 LEU A 938 209.337 194.101 190.242 1.00 0.00 H ATOM 14918 N ILE A 939 207.071 189.905 188.416 1.00 0.00 N ATOM 14919 CA ILE A 939 206.613 189.039 187.337 1.00 0.00 C ATOM 14920 C ILE A 939 205.465 189.768 186.618 1.00 0.00 C ATOM 14921 O ILE A 939 205.449 189.849 185.396 1.00 0.00 O ATOM 14922 CB ILE A 939 206.137 187.668 187.854 1.00 0.00 C ATOM 14923 CG1 ILE A 939 207.322 186.878 188.435 1.00 0.00 C ATOM 14924 CG2 ILE A 939 205.462 186.888 186.737 1.00 0.00 C ATOM 14925 CD1 ILE A 939 206.910 185.643 189.220 1.00 0.00 C ATOM 14926 H ILE A 939 207.186 189.517 189.345 1.00 0.00 H ATOM 14927 HA ILE A 939 207.439 188.864 186.649 1.00 0.00 H ATOM 14928 HB ILE A 939 205.426 187.813 188.664 1.00 0.00 H ATOM 14929 1HG1 ILE A 939 207.979 186.567 187.625 1.00 0.00 H ATOM 14930 2HG1 ILE A 939 207.900 187.527 189.096 1.00 0.00 H ATOM 14931 1HG2 ILE A 939 205.133 185.925 187.116 1.00 0.00 H ATOM 14932 2HG2 ILE A 939 204.602 187.448 186.371 1.00 0.00 H ATOM 14933 3HG2 ILE A 939 206.171 186.735 185.923 1.00 0.00 H ATOM 14934 1HD1 ILE A 939 207.798 185.140 189.598 1.00 0.00 H ATOM 14935 2HD1 ILE A 939 206.276 185.938 190.057 1.00 0.00 H ATOM 14936 3HD1 ILE A 939 206.360 184.967 188.569 1.00 0.00 H ATOM 14937 N LEU A 940 204.595 190.381 187.410 1.00 0.00 N ATOM 14938 CA LEU A 940 203.458 191.175 186.937 1.00 0.00 C ATOM 14939 C LEU A 940 204.008 192.385 186.142 1.00 0.00 C ATOM 14940 O LEU A 940 203.554 192.625 185.029 1.00 0.00 O ATOM 14941 CB LEU A 940 202.596 191.649 188.106 1.00 0.00 C ATOM 14942 CG LEU A 940 201.477 192.502 187.760 1.00 0.00 C ATOM 14943 CD1 LEU A 940 200.564 191.773 186.801 1.00 0.00 C ATOM 14944 CD2 LEU A 940 200.765 192.885 188.990 1.00 0.00 C ATOM 14945 H LEU A 940 204.582 190.041 188.366 1.00 0.00 H ATOM 14946 HA LEU A 940 202.834 190.551 186.297 1.00 0.00 H ATOM 14947 1HB LEU A 940 202.198 190.776 188.620 1.00 0.00 H ATOM 14948 2HB LEU A 940 203.204 192.179 188.779 1.00 0.00 H ATOM 14949 HG LEU A 940 201.845 193.399 187.255 1.00 0.00 H ATOM 14950 1HD1 LEU A 940 199.720 192.420 186.540 1.00 0.00 H ATOM 14951 2HD1 LEU A 940 201.117 191.516 185.896 1.00 0.00 H ATOM 14952 3HD1 LEU A 940 200.193 190.865 187.272 1.00 0.00 H ATOM 14953 1HD2 LEU A 940 199.962 193.499 188.749 1.00 0.00 H ATOM 14954 2HD2 LEU A 940 200.400 191.990 189.492 1.00 0.00 H ATOM 14955 3HD2 LEU A 940 201.444 193.420 189.650 1.00 0.00 H ATOM 14956 N PHE A 941 205.059 193.053 186.680 1.00 0.00 N ATOM 14957 CA PHE A 941 205.605 194.259 186.014 1.00 0.00 C ATOM 14958 C PHE A 941 206.188 193.893 184.653 1.00 0.00 C ATOM 14959 O PHE A 941 205.898 194.573 183.675 1.00 0.00 O ATOM 14960 CB PHE A 941 206.696 194.936 186.881 1.00 0.00 C ATOM 14961 CG PHE A 941 206.176 195.733 188.037 1.00 0.00 C ATOM 14962 CD1 PHE A 941 206.702 195.570 189.269 1.00 0.00 C ATOM 14963 CD2 PHE A 941 205.144 196.651 187.865 1.00 0.00 C ATOM 14964 CE1 PHE A 941 206.240 196.288 190.335 1.00 0.00 C ATOM 14965 CE2 PHE A 941 204.682 197.373 188.941 1.00 0.00 C ATOM 14966 CZ PHE A 941 205.231 197.188 190.170 1.00 0.00 C ATOM 14967 H PHE A 941 205.275 192.813 187.641 1.00 0.00 H ATOM 14968 HA PHE A 941 204.794 194.976 185.872 1.00 0.00 H ATOM 14969 1HB PHE A 941 207.357 194.190 187.272 1.00 0.00 H ATOM 14970 2HB PHE A 941 207.280 195.594 186.268 1.00 0.00 H ATOM 14971 HD1 PHE A 941 207.472 194.887 189.404 1.00 0.00 H ATOM 14972 HD2 PHE A 941 204.705 196.798 186.882 1.00 0.00 H ATOM 14973 HE1 PHE A 941 206.678 196.142 191.319 1.00 0.00 H ATOM 14974 HE2 PHE A 941 203.876 198.092 188.810 1.00 0.00 H ATOM 14975 HZ PHE A 941 204.864 197.759 191.021 1.00 0.00 H ATOM 14976 N SER A 942 206.705 192.651 184.558 1.00 0.00 N ATOM 14977 CA SER A 942 207.313 192.144 183.324 1.00 0.00 C ATOM 14978 C SER A 942 206.227 192.127 182.271 1.00 0.00 C ATOM 14979 O SER A 942 206.406 192.781 181.255 1.00 0.00 O ATOM 14980 CB SER A 942 207.889 190.749 183.500 1.00 0.00 C ATOM 14981 OG SER A 942 208.499 190.305 182.318 1.00 0.00 O ATOM 14982 H SER A 942 206.945 192.235 185.452 1.00 0.00 H ATOM 14983 HA SER A 942 208.136 192.798 183.035 1.00 0.00 H ATOM 14984 1HB SER A 942 208.620 190.757 184.308 1.00 0.00 H ATOM 14985 2HB SER A 942 207.106 190.068 183.780 1.00 0.00 H ATOM 14986 HG SER A 942 207.806 190.286 181.653 1.00 0.00 H ATOM 14987 N VAL A 943 205.028 191.669 182.624 1.00 0.00 N ATOM 14988 CA VAL A 943 203.897 191.623 181.721 1.00 0.00 C ATOM 14989 C VAL A 943 203.467 193.005 181.270 1.00 0.00 C ATOM 14990 O VAL A 943 203.274 193.240 180.078 1.00 0.00 O ATOM 14991 CB VAL A 943 202.712 190.928 182.402 1.00 0.00 C ATOM 14992 CG1 VAL A 943 201.480 191.045 181.532 1.00 0.00 C ATOM 14993 CG2 VAL A 943 203.071 189.483 182.667 1.00 0.00 C ATOM 14994 H VAL A 943 205.038 191.177 183.511 1.00 0.00 H ATOM 14995 HA VAL A 943 204.182 191.052 180.843 1.00 0.00 H ATOM 14996 HB VAL A 943 202.489 191.427 183.344 1.00 0.00 H ATOM 14997 1HG1 VAL A 943 200.661 190.562 182.009 1.00 0.00 H ATOM 14998 2HG1 VAL A 943 201.241 192.097 181.379 1.00 0.00 H ATOM 14999 3HG1 VAL A 943 201.669 190.571 180.569 1.00 0.00 H ATOM 15000 1HG2 VAL A 943 202.232 188.984 183.152 1.00 0.00 H ATOM 15001 2HG2 VAL A 943 203.293 188.986 181.722 1.00 0.00 H ATOM 15002 3HG2 VAL A 943 203.947 189.440 183.318 1.00 0.00 H ATOM 15003 N LEU A 944 203.451 193.961 182.199 1.00 0.00 N ATOM 15004 CA LEU A 944 203.048 195.318 181.874 1.00 0.00 C ATOM 15005 C LEU A 944 204.057 196.033 181.001 1.00 0.00 C ATOM 15006 O LEU A 944 203.699 196.898 180.213 1.00 0.00 O ATOM 15007 CB LEU A 944 202.830 196.119 183.148 1.00 0.00 C ATOM 15008 CG LEU A 944 201.488 196.050 183.723 1.00 0.00 C ATOM 15009 CD1 LEU A 944 201.153 194.604 184.054 1.00 0.00 C ATOM 15010 CD2 LEU A 944 201.429 196.921 184.959 1.00 0.00 C ATOM 15011 H LEU A 944 203.525 193.638 183.157 1.00 0.00 H ATOM 15012 HA LEU A 944 202.107 195.273 181.324 1.00 0.00 H ATOM 15013 1HB LEU A 944 203.528 195.770 183.901 1.00 0.00 H ATOM 15014 2HB LEU A 944 203.046 197.168 182.940 1.00 0.00 H ATOM 15015 HG LEU A 944 200.759 196.402 182.992 1.00 0.00 H ATOM 15016 1HD1 LEU A 944 200.203 194.554 184.462 1.00 0.00 H ATOM 15017 2HD1 LEU A 944 201.190 194.005 183.145 1.00 0.00 H ATOM 15018 3HD1 LEU A 944 201.864 194.226 184.759 1.00 0.00 H ATOM 15019 1HD2 LEU A 944 200.437 196.873 185.387 1.00 0.00 H ATOM 15020 2HD2 LEU A 944 202.152 196.570 185.683 1.00 0.00 H ATOM 15021 3HD2 LEU A 944 201.657 197.955 184.688 1.00 0.00 H ATOM 15022 N HIS A 945 205.332 195.728 181.211 1.00 0.00 N ATOM 15023 CA HIS A 945 206.460 196.299 180.517 1.00 0.00 C ATOM 15024 C HIS A 945 206.382 195.900 179.070 1.00 0.00 C ATOM 15025 O HIS A 945 206.227 196.755 178.208 1.00 0.00 O ATOM 15026 CB HIS A 945 207.791 195.839 181.118 1.00 0.00 C ATOM 15027 CG HIS A 945 208.986 196.473 180.483 1.00 0.00 C ATOM 15028 ND1 HIS A 945 209.294 197.813 180.646 1.00 0.00 N ATOM 15029 CD2 HIS A 945 209.952 195.960 179.685 1.00 0.00 C ATOM 15030 CE1 HIS A 945 210.399 198.093 179.973 1.00 0.00 C ATOM 15031 NE2 HIS A 945 210.818 196.986 179.382 1.00 0.00 N ATOM 15032 H HIS A 945 205.578 195.008 181.876 1.00 0.00 H ATOM 15033 HA HIS A 945 206.431 197.386 180.595 1.00 0.00 H ATOM 15034 1HB HIS A 945 207.808 196.067 182.185 1.00 0.00 H ATOM 15035 2HB HIS A 945 207.880 194.790 181.017 1.00 0.00 H ATOM 15036 HD2 HIS A 945 210.029 194.927 179.345 1.00 0.00 H ATOM 15037 HE1 HIS A 945 210.882 199.069 179.917 1.00 0.00 H ATOM 15038 HE2 HIS A 945 211.640 196.902 178.801 1.00 0.00 H ATOM 15039 N ILE A 946 206.147 194.612 178.852 1.00 0.00 N ATOM 15040 CA ILE A 946 206.172 193.975 177.556 1.00 0.00 C ATOM 15041 C ILE A 946 205.150 194.515 176.547 1.00 0.00 C ATOM 15042 O ILE A 946 205.490 194.857 175.411 1.00 0.00 O ATOM 15043 CB ILE A 946 205.952 192.449 177.724 1.00 0.00 C ATOM 15044 CG1 ILE A 946 207.167 191.809 178.390 1.00 0.00 C ATOM 15045 CG2 ILE A 946 205.670 191.789 176.358 1.00 0.00 C ATOM 15046 CD1 ILE A 946 206.913 190.413 178.908 1.00 0.00 C ATOM 15047 H ILE A 946 206.218 194.058 179.697 1.00 0.00 H ATOM 15048 HA ILE A 946 207.151 194.158 177.114 1.00 0.00 H ATOM 15049 HB ILE A 946 205.100 192.274 178.382 1.00 0.00 H ATOM 15050 1HG1 ILE A 946 207.989 191.765 177.679 1.00 0.00 H ATOM 15051 2HG1 ILE A 946 207.491 192.429 179.228 1.00 0.00 H ATOM 15052 1HG2 ILE A 946 205.518 190.720 176.496 1.00 0.00 H ATOM 15053 2HG2 ILE A 946 204.790 192.220 175.926 1.00 0.00 H ATOM 15054 3HG2 ILE A 946 206.517 191.953 175.694 1.00 0.00 H ATOM 15055 1HD1 ILE A 946 207.821 190.023 179.368 1.00 0.00 H ATOM 15056 2HD1 ILE A 946 206.116 190.440 179.646 1.00 0.00 H ATOM 15057 3HD1 ILE A 946 206.620 189.767 178.082 1.00 0.00 H ATOM 15058 N VAL A 947 203.888 194.628 177.013 1.00 0.00 N ATOM 15059 CA VAL A 947 202.751 195.142 176.256 1.00 0.00 C ATOM 15060 C VAL A 947 202.725 196.678 176.226 1.00 0.00 C ATOM 15061 O VAL A 947 201.929 197.269 175.495 1.00 0.00 O ATOM 15062 CB VAL A 947 201.438 194.625 176.867 1.00 0.00 C ATOM 15063 CG1 VAL A 947 201.420 193.108 176.878 1.00 0.00 C ATOM 15064 CG2 VAL A 947 201.268 195.185 178.287 1.00 0.00 C ATOM 15065 H VAL A 947 203.730 194.291 177.951 1.00 0.00 H ATOM 15066 HA VAL A 947 202.825 194.773 175.235 1.00 0.00 H ATOM 15067 HB VAL A 947 200.603 194.952 176.242 1.00 0.00 H ATOM 15068 1HG1 VAL A 947 200.484 192.758 177.313 1.00 0.00 H ATOM 15069 2HG1 VAL A 947 201.507 192.739 175.867 1.00 0.00 H ATOM 15070 3HG1 VAL A 947 202.256 192.739 177.474 1.00 0.00 H ATOM 15071 1HG2 VAL A 947 200.337 194.817 178.714 1.00 0.00 H ATOM 15072 2HG2 VAL A 947 202.107 194.863 178.909 1.00 0.00 H ATOM 15073 3HG2 VAL A 947 201.244 196.274 178.248 1.00 0.00 H ATOM 15074 N SER A 948 203.439 197.307 177.152 1.00 0.00 N ATOM 15075 CA SER A 948 203.396 198.762 177.114 1.00 0.00 C ATOM 15076 C SER A 948 204.354 199.200 176.038 1.00 0.00 C ATOM 15077 O SER A 948 203.927 199.796 175.053 1.00 0.00 O ATOM 15078 CB SER A 948 203.778 199.377 178.425 1.00 0.00 C ATOM 15079 OG SER A 948 203.770 200.763 178.344 1.00 0.00 O ATOM 15080 H SER A 948 204.181 196.937 177.723 1.00 0.00 H ATOM 15081 HA SER A 948 202.375 199.086 176.905 1.00 0.00 H ATOM 15082 1HB SER A 948 203.093 199.053 179.186 1.00 0.00 H ATOM 15083 2HB SER A 948 204.750 199.040 178.706 1.00 0.00 H ATOM 15084 HG SER A 948 204.417 200.994 177.674 1.00 0.00 H ATOM 15085 N ARG A 949 205.567 198.664 176.115 1.00 0.00 N ATOM 15086 CA ARG A 949 206.693 198.946 175.244 1.00 0.00 C ATOM 15087 C ARG A 949 206.415 198.674 173.789 1.00 0.00 C ATOM 15088 O ARG A 949 206.647 199.505 172.907 1.00 0.00 O ATOM 15089 CB ARG A 949 207.899 198.123 175.674 1.00 0.00 C ATOM 15090 CG ARG A 949 209.158 198.351 174.850 1.00 0.00 C ATOM 15091 CD ARG A 949 210.303 197.546 175.361 1.00 0.00 C ATOM 15092 NE ARG A 949 210.073 196.119 175.216 1.00 0.00 N ATOM 15093 CZ ARG A 949 210.878 195.158 175.715 1.00 0.00 C ATOM 15094 NH1 ARG A 949 211.958 195.489 176.387 1.00 0.00 N ATOM 15095 NH2 ARG A 949 210.580 193.883 175.528 1.00 0.00 N ATOM 15096 H ARG A 949 205.705 198.090 176.940 1.00 0.00 H ATOM 15097 HA ARG A 949 206.941 200.002 175.339 1.00 0.00 H ATOM 15098 1HB ARG A 949 208.139 198.346 176.714 1.00 0.00 H ATOM 15099 2HB ARG A 949 207.653 197.062 175.615 1.00 0.00 H ATOM 15100 1HG ARG A 949 208.973 198.064 173.819 1.00 0.00 H ATOM 15101 2HG ARG A 949 209.434 199.406 174.890 1.00 0.00 H ATOM 15102 1HD ARG A 949 211.207 197.805 174.806 1.00 0.00 H ATOM 15103 2HD ARG A 949 210.456 197.761 176.420 1.00 0.00 H ATOM 15104 HE ARG A 949 209.251 195.826 174.705 1.00 0.00 H ATOM 15105 1HH1 ARG A 949 212.185 196.462 176.530 1.00 0.00 H ATOM 15106 2HH1 ARG A 949 212.560 194.770 176.762 1.00 0.00 H ATOM 15107 1HH2 ARG A 949 209.750 193.629 175.011 1.00 0.00 H ATOM 15108 2HH2 ARG A 949 211.182 193.165 175.902 1.00 0.00 H ATOM 15109 N VAL A 950 205.694 197.575 173.544 1.00 0.00 N ATOM 15110 CA VAL A 950 205.412 197.301 172.133 1.00 0.00 C ATOM 15111 C VAL A 950 204.564 198.426 171.480 1.00 0.00 C ATOM 15112 O VAL A 950 204.569 198.534 170.257 1.00 0.00 O ATOM 15113 CB VAL A 950 204.668 195.953 171.998 1.00 0.00 C ATOM 15114 CG1 VAL A 950 203.270 196.065 172.585 1.00 0.00 C ATOM 15115 CG2 VAL A 950 204.616 195.540 170.520 1.00 0.00 C ATOM 15116 H VAL A 950 205.563 196.860 174.254 1.00 0.00 H ATOM 15117 HA VAL A 950 206.361 197.244 171.598 1.00 0.00 H ATOM 15118 HB VAL A 950 205.200 195.193 172.572 1.00 0.00 H ATOM 15119 1HG1 VAL A 950 202.770 195.138 172.488 1.00 0.00 H ATOM 15120 2HG1 VAL A 950 203.338 196.326 173.625 1.00 0.00 H ATOM 15121 3HG1 VAL A 950 202.719 196.822 172.061 1.00 0.00 H ATOM 15122 1HG2 VAL A 950 204.095 194.595 170.426 1.00 0.00 H ATOM 15123 2HG2 VAL A 950 204.086 196.307 169.945 1.00 0.00 H ATOM 15124 3HG2 VAL A 950 205.630 195.434 170.137 1.00 0.00 H ATOM 15125 N LEU A 951 203.746 199.156 172.283 1.00 0.00 N ATOM 15126 CA LEU A 951 202.952 200.256 171.748 1.00 0.00 C ATOM 15127 C LEU A 951 203.722 201.536 171.917 1.00 0.00 C ATOM 15128 O LEU A 951 203.912 202.328 171.011 1.00 0.00 O ATOM 15129 CB LEU A 951 201.613 200.366 172.444 1.00 0.00 C ATOM 15130 CG LEU A 951 200.744 201.528 172.000 1.00 0.00 C ATOM 15131 CD1 LEU A 951 200.447 201.405 170.502 1.00 0.00 C ATOM 15132 CD2 LEU A 951 199.464 201.538 172.808 1.00 0.00 C ATOM 15133 H LEU A 951 203.791 199.091 173.289 1.00 0.00 H ATOM 15134 HA LEU A 951 202.727 200.057 170.702 1.00 0.00 H ATOM 15135 1HB LEU A 951 201.061 199.457 172.274 1.00 0.00 H ATOM 15136 2HB LEU A 951 201.786 200.468 173.517 1.00 0.00 H ATOM 15137 HG LEU A 951 201.278 202.460 172.156 1.00 0.00 H ATOM 15138 1HD1 LEU A 951 199.822 202.242 170.186 1.00 0.00 H ATOM 15139 2HD1 LEU A 951 201.383 201.420 169.942 1.00 0.00 H ATOM 15140 3HD1 LEU A 951 199.948 200.513 170.318 1.00 0.00 H ATOM 15141 1HD2 LEU A 951 198.856 202.351 172.498 1.00 0.00 H ATOM 15142 2HD2 LEU A 951 198.926 200.602 172.651 1.00 0.00 H ATOM 15143 3HD2 LEU A 951 199.703 201.646 173.867 1.00 0.00 H ATOM 15144 N ILE A 952 204.355 201.645 173.085 1.00 0.00 N ATOM 15145 CA ILE A 952 204.917 202.979 173.216 1.00 0.00 C ATOM 15146 C ILE A 952 206.012 203.287 172.207 1.00 0.00 C ATOM 15147 O ILE A 952 205.960 204.343 171.589 1.00 0.00 O ATOM 15148 CB ILE A 952 205.487 203.193 174.624 1.00 0.00 C ATOM 15149 CG1 ILE A 952 204.363 203.136 175.668 1.00 0.00 C ATOM 15150 CG2 ILE A 952 206.231 204.527 174.702 1.00 0.00 C ATOM 15151 CD1 ILE A 952 203.241 204.136 175.419 1.00 0.00 C ATOM 15152 H ILE A 952 204.245 201.047 173.890 1.00 0.00 H ATOM 15153 HA ILE A 952 204.123 203.701 173.026 1.00 0.00 H ATOM 15154 HB ILE A 952 206.176 202.391 174.860 1.00 0.00 H ATOM 15155 1HG1 ILE A 952 203.950 202.177 175.683 1.00 0.00 H ATOM 15156 2HG1 ILE A 952 204.778 203.328 176.659 1.00 0.00 H ATOM 15157 1HG2 ILE A 952 206.628 204.664 175.708 1.00 0.00 H ATOM 15158 2HG2 ILE A 952 207.050 204.530 173.985 1.00 0.00 H ATOM 15159 3HG2 ILE A 952 205.536 205.349 174.469 1.00 0.00 H ATOM 15160 1HD1 ILE A 952 202.483 204.036 176.200 1.00 0.00 H ATOM 15161 2HD1 ILE A 952 203.644 205.144 175.435 1.00 0.00 H ATOM 15162 3HD1 ILE A 952 202.788 203.941 174.447 1.00 0.00 H ATOM 15163 N ARG A 953 206.869 202.319 171.890 1.00 0.00 N ATOM 15164 CA ARG A 953 207.938 202.559 170.938 1.00 0.00 C ATOM 15165 C ARG A 953 207.456 202.710 169.512 1.00 0.00 C ATOM 15166 O ARG A 953 207.913 203.605 168.804 1.00 0.00 O ATOM 15167 CB ARG A 953 208.952 201.424 170.998 1.00 0.00 C ATOM 15168 CG ARG A 953 209.741 201.340 172.287 1.00 0.00 C ATOM 15169 CD ARG A 953 210.929 200.458 172.144 1.00 0.00 C ATOM 15170 NE ARG A 953 210.552 199.079 171.824 1.00 0.00 N ATOM 15171 CZ ARG A 953 211.418 198.116 171.458 1.00 0.00 C ATOM 15172 NH1 ARG A 953 212.699 198.384 171.369 1.00 0.00 N ATOM 15173 NH2 ARG A 953 210.977 196.899 171.189 1.00 0.00 N ATOM 15174 H ARG A 953 206.728 201.400 172.293 1.00 0.00 H ATOM 15175 HA ARG A 953 208.439 203.487 171.215 1.00 0.00 H ATOM 15176 1HB ARG A 953 208.439 200.471 170.864 1.00 0.00 H ATOM 15177 2HB ARG A 953 209.665 201.530 170.181 1.00 0.00 H ATOM 15178 1HG ARG A 953 210.083 202.332 172.568 1.00 0.00 H ATOM 15179 2HG ARG A 953 209.107 200.936 173.078 1.00 0.00 H ATOM 15180 1HD ARG A 953 211.566 200.831 171.342 1.00 0.00 H ATOM 15181 2HD ARG A 953 211.491 200.449 173.080 1.00 0.00 H ATOM 15182 HE ARG A 953 209.572 198.835 171.883 1.00 0.00 H ATOM 15183 1HH1 ARG A 953 213.036 199.315 171.573 1.00 0.00 H ATOM 15184 2HH1 ARG A 953 213.348 197.661 171.094 1.00 0.00 H ATOM 15185 1HH2 ARG A 953 209.990 196.692 171.259 1.00 0.00 H ATOM 15186 2HH2 ARG A 953 211.626 196.177 170.915 1.00 0.00 H ATOM 15187 N GLU A 954 206.484 201.890 169.115 1.00 0.00 N ATOM 15188 CA GLU A 954 205.884 201.885 167.791 1.00 0.00 C ATOM 15189 C GLU A 954 205.056 203.122 167.556 1.00 0.00 C ATOM 15190 O GLU A 954 205.084 203.680 166.462 1.00 0.00 O ATOM 15191 CB GLU A 954 205.010 200.627 167.602 1.00 0.00 C ATOM 15192 CG GLU A 954 205.779 199.363 167.379 1.00 0.00 C ATOM 15193 CD GLU A 954 206.347 199.269 166.015 1.00 0.00 C ATOM 15194 OE1 GLU A 954 205.592 199.334 165.071 1.00 0.00 O ATOM 15195 OE2 GLU A 954 207.545 199.132 165.899 1.00 0.00 O ATOM 15196 H GLU A 954 206.208 201.181 169.779 1.00 0.00 H ATOM 15197 HA GLU A 954 206.684 201.865 167.050 1.00 0.00 H ATOM 15198 1HB GLU A 954 204.382 200.485 168.484 1.00 0.00 H ATOM 15199 2HB GLU A 954 204.350 200.769 166.753 1.00 0.00 H ATOM 15200 1HG GLU A 954 206.592 199.311 168.105 1.00 0.00 H ATOM 15201 2HG GLU A 954 205.119 198.512 167.554 1.00 0.00 H ATOM 15202 N LEU A 955 204.396 203.557 168.612 1.00 0.00 N ATOM 15203 CA LEU A 955 203.491 204.678 168.635 1.00 0.00 C ATOM 15204 C LEU A 955 204.347 205.919 168.581 1.00 0.00 C ATOM 15205 O LEU A 955 204.080 206.765 167.729 1.00 0.00 O ATOM 15206 CB LEU A 955 202.649 204.649 169.876 1.00 0.00 C ATOM 15207 CG LEU A 955 201.603 205.693 169.979 1.00 0.00 C ATOM 15208 CD1 LEU A 955 200.730 205.655 168.746 1.00 0.00 C ATOM 15209 CD2 LEU A 955 200.813 205.458 171.209 1.00 0.00 C ATOM 15210 H LEU A 955 204.510 203.073 169.483 1.00 0.00 H ATOM 15211 HA LEU A 955 202.838 204.627 167.789 1.00 0.00 H ATOM 15212 1HB LEU A 955 202.174 203.722 169.932 1.00 0.00 H ATOM 15213 2HB LEU A 955 203.303 204.753 170.742 1.00 0.00 H ATOM 15214 HG LEU A 955 202.073 206.677 170.024 1.00 0.00 H ATOM 15215 1HD1 LEU A 955 199.960 206.425 168.822 1.00 0.00 H ATOM 15216 2HD1 LEU A 955 201.340 205.840 167.862 1.00 0.00 H ATOM 15217 3HD1 LEU A 955 200.260 204.681 168.665 1.00 0.00 H ATOM 15218 1HD2 LEU A 955 200.075 206.190 171.290 1.00 0.00 H ATOM 15219 2HD2 LEU A 955 200.350 204.482 171.160 1.00 0.00 H ATOM 15220 3HD2 LEU A 955 201.470 205.506 172.078 1.00 0.00 H ATOM 15221 N LYS A 956 205.460 205.949 169.300 1.00 0.00 N ATOM 15222 CA LYS A 956 206.285 207.124 169.218 1.00 0.00 C ATOM 15223 C LYS A 956 206.899 207.213 167.819 1.00 0.00 C ATOM 15224 O LYS A 956 206.840 208.293 167.228 1.00 0.00 O ATOM 15225 CB LYS A 956 207.378 207.103 170.283 1.00 0.00 C ATOM 15226 CG LYS A 956 208.243 208.358 170.325 1.00 0.00 C ATOM 15227 CD LYS A 956 207.435 209.572 170.747 1.00 0.00 C ATOM 15228 CE LYS A 956 208.316 210.811 170.862 1.00 0.00 C ATOM 15229 NZ LYS A 956 207.531 212.019 171.226 1.00 0.00 N ATOM 15230 H LYS A 956 205.599 205.320 170.073 1.00 0.00 H ATOM 15231 HA LYS A 956 205.660 208.003 169.385 1.00 0.00 H ATOM 15232 1HB LYS A 956 206.928 206.978 171.259 1.00 0.00 H ATOM 15233 2HB LYS A 956 208.030 206.254 170.115 1.00 0.00 H ATOM 15234 1HG LYS A 956 209.060 208.213 171.032 1.00 0.00 H ATOM 15235 2HG LYS A 956 208.668 208.540 169.337 1.00 0.00 H ATOM 15236 1HD LYS A 956 206.650 209.762 170.012 1.00 0.00 H ATOM 15237 2HD LYS A 956 206.971 209.383 171.701 1.00 0.00 H ATOM 15238 1HE LYS A 956 209.077 210.645 171.622 1.00 0.00 H ATOM 15239 2HE LYS A 956 208.816 210.991 169.910 1.00 0.00 H ATOM 15240 1HZ LYS A 956 208.150 212.815 171.292 1.00 0.00 H ATOM 15241 2HZ LYS A 956 206.832 212.194 170.517 1.00 0.00 H ATOM 15242 3HZ LYS A 956 207.077 211.872 172.117 1.00 0.00 H ATOM 15243 N ARG A 957 207.270 206.056 167.223 1.00 0.00 N ATOM 15244 CA ARG A 957 207.795 206.036 165.867 1.00 0.00 C ATOM 15245 C ARG A 957 206.749 206.548 164.899 1.00 0.00 C ATOM 15246 O ARG A 957 207.099 207.358 164.052 1.00 0.00 O ATOM 15247 CB ARG A 957 208.214 204.632 165.467 1.00 0.00 C ATOM 15248 CG ARG A 957 208.818 204.521 164.085 1.00 0.00 C ATOM 15249 CD ARG A 957 209.213 203.128 163.772 1.00 0.00 C ATOM 15250 NE ARG A 957 209.684 202.995 162.405 1.00 0.00 N ATOM 15251 CZ ARG A 957 210.039 201.831 161.829 1.00 0.00 C ATOM 15252 NH1 ARG A 957 209.970 200.711 162.513 1.00 0.00 N ATOM 15253 NH2 ARG A 957 210.456 201.813 160.575 1.00 0.00 N ATOM 15254 H ARG A 957 207.426 205.268 167.835 1.00 0.00 H ATOM 15255 HA ARG A 957 208.667 206.687 165.823 1.00 0.00 H ATOM 15256 1HB ARG A 957 208.947 204.254 166.179 1.00 0.00 H ATOM 15257 2HB ARG A 957 207.355 203.974 165.504 1.00 0.00 H ATOM 15258 1HG ARG A 957 208.090 204.845 163.344 1.00 0.00 H ATOM 15259 2HG ARG A 957 209.705 205.151 164.023 1.00 0.00 H ATOM 15260 1HD ARG A 957 210.015 202.820 164.441 1.00 0.00 H ATOM 15261 2HD ARG A 957 208.356 202.468 163.904 1.00 0.00 H ATOM 15262 HE ARG A 957 209.751 203.835 161.846 1.00 0.00 H ATOM 15263 1HH1 ARG A 957 209.651 200.723 163.472 1.00 0.00 H ATOM 15264 2HH1 ARG A 957 210.236 199.838 162.082 1.00 0.00 H ATOM 15265 1HH2 ARG A 957 210.510 202.675 160.049 1.00 0.00 H ATOM 15266 2HH2 ARG A 957 210.722 200.941 160.144 1.00 0.00 H ATOM 15267 N LEU A 958 205.479 206.178 165.107 1.00 0.00 N ATOM 15268 CA LEU A 958 204.389 206.570 164.232 1.00 0.00 C ATOM 15269 C LEU A 958 204.152 208.054 164.357 1.00 0.00 C ATOM 15270 O LEU A 958 204.008 208.720 163.330 1.00 0.00 O ATOM 15271 CB LEU A 958 203.113 205.797 164.581 1.00 0.00 C ATOM 15272 CG LEU A 958 201.941 206.071 163.713 1.00 0.00 C ATOM 15273 CD1 LEU A 958 202.304 205.791 162.273 1.00 0.00 C ATOM 15274 CD2 LEU A 958 200.769 205.215 164.158 1.00 0.00 C ATOM 15275 H LEU A 958 205.356 205.395 165.737 1.00 0.00 H ATOM 15276 HA LEU A 958 204.661 206.330 163.206 1.00 0.00 H ATOM 15277 1HB LEU A 958 203.326 204.731 164.524 1.00 0.00 H ATOM 15278 2HB LEU A 958 202.832 206.035 165.600 1.00 0.00 H ATOM 15279 HG LEU A 958 201.669 207.126 163.789 1.00 0.00 H ATOM 15280 1HD1 LEU A 958 201.461 205.988 161.647 1.00 0.00 H ATOM 15281 2HD1 LEU A 958 203.135 206.433 161.975 1.00 0.00 H ATOM 15282 3HD1 LEU A 958 202.597 204.746 162.169 1.00 0.00 H ATOM 15283 1HD2 LEU A 958 199.921 205.413 163.532 1.00 0.00 H ATOM 15284 2HD2 LEU A 958 201.040 204.156 164.081 1.00 0.00 H ATOM 15285 3HD2 LEU A 958 200.519 205.450 165.191 1.00 0.00 H ATOM 15286 N ASP A 959 204.236 208.581 165.580 1.00 0.00 N ATOM 15287 CA ASP A 959 203.968 209.989 165.778 1.00 0.00 C ATOM 15288 C ASP A 959 204.933 210.802 164.958 1.00 0.00 C ATOM 15289 O ASP A 959 204.530 211.761 164.302 1.00 0.00 O ATOM 15290 CB ASP A 959 204.087 210.378 167.286 1.00 0.00 C ATOM 15291 CG ASP A 959 202.976 209.889 168.089 1.00 0.00 C ATOM 15292 OD1 ASP A 959 202.007 209.494 167.532 1.00 0.00 O ATOM 15293 OD2 ASP A 959 203.087 209.907 169.291 1.00 0.00 O ATOM 15294 H ASP A 959 204.320 207.937 166.358 1.00 0.00 H ATOM 15295 HA ASP A 959 202.946 210.198 165.456 1.00 0.00 H ATOM 15296 1HB ASP A 959 205.006 209.979 167.689 1.00 0.00 H ATOM 15297 2HB ASP A 959 204.133 211.467 167.379 1.00 0.00 H ATOM 15298 N ASN A 960 206.159 210.290 164.893 1.00 0.00 N ATOM 15299 CA ASN A 960 207.259 210.978 164.238 1.00 0.00 C ATOM 15300 C ASN A 960 206.944 210.961 162.719 1.00 0.00 C ATOM 15301 O ASN A 960 206.695 212.014 162.131 1.00 0.00 O ATOM 15302 CB ASN A 960 208.599 210.329 164.539 1.00 0.00 C ATOM 15303 CG ASN A 960 209.044 210.553 165.962 1.00 0.00 C ATOM 15304 OD1 ASN A 960 208.539 211.449 166.649 1.00 0.00 O ATOM 15305 ND2 ASN A 960 209.979 209.758 166.414 1.00 0.00 N ATOM 15306 H ASN A 960 206.394 209.521 165.513 1.00 0.00 H ATOM 15307 HA ASN A 960 207.322 211.998 164.619 1.00 0.00 H ATOM 15308 1HB ASN A 960 208.538 209.299 164.364 1.00 0.00 H ATOM 15309 2HB ASN A 960 209.357 210.730 163.867 1.00 0.00 H ATOM 15310 1HD2 ASN A 960 210.313 209.861 167.351 1.00 0.00 H ATOM 15311 2HD2 ASN A 960 210.359 209.047 165.822 1.00 0.00 H ATOM 15312 N ILE A 961 206.521 209.758 162.248 1.00 0.00 N ATOM 15313 CA ILE A 961 206.237 209.532 160.815 1.00 0.00 C ATOM 15314 C ILE A 961 205.097 210.313 160.179 1.00 0.00 C ATOM 15315 O ILE A 961 205.327 210.965 159.160 1.00 0.00 O ATOM 15316 CB ILE A 961 205.965 208.028 160.611 1.00 0.00 C ATOM 15317 CG1 ILE A 961 207.258 207.236 160.816 1.00 0.00 C ATOM 15318 CG2 ILE A 961 205.382 207.778 159.221 1.00 0.00 C ATOM 15319 CD1 ILE A 961 207.041 205.742 160.914 1.00 0.00 C ATOM 15320 H ILE A 961 206.601 208.967 162.873 1.00 0.00 H ATOM 15321 HA ILE A 961 207.120 209.834 160.253 1.00 0.00 H ATOM 15322 HB ILE A 961 205.254 207.684 161.361 1.00 0.00 H ATOM 15323 1HG1 ILE A 961 207.934 207.437 159.987 1.00 0.00 H ATOM 15324 2HG1 ILE A 961 207.743 207.578 161.733 1.00 0.00 H ATOM 15325 1HG2 ILE A 961 205.195 206.713 159.091 1.00 0.00 H ATOM 15326 2HG2 ILE A 961 204.450 208.323 159.112 1.00 0.00 H ATOM 15327 3HG2 ILE A 961 206.089 208.118 158.465 1.00 0.00 H ATOM 15328 1HD1 ILE A 961 208.001 205.244 161.059 1.00 0.00 H ATOM 15329 2HD1 ILE A 961 206.387 205.525 161.760 1.00 0.00 H ATOM 15330 3HD1 ILE A 961 206.582 205.382 159.996 1.00 0.00 H ATOM 15331 N THR A 962 203.964 210.459 160.879 1.00 0.00 N ATOM 15332 CA THR A 962 202.780 211.140 160.306 1.00 0.00 C ATOM 15333 C THR A 962 202.948 212.651 160.204 1.00 0.00 C ATOM 15334 O THR A 962 202.208 213.312 159.473 1.00 0.00 O ATOM 15335 CB THR A 962 201.518 210.839 161.136 1.00 0.00 C ATOM 15336 OG1 THR A 962 201.666 211.387 162.448 1.00 0.00 O ATOM 15337 CG2 THR A 962 201.290 209.323 161.239 1.00 0.00 C ATOM 15338 H THR A 962 203.904 209.970 161.765 1.00 0.00 H ATOM 15339 HA THR A 962 202.634 210.775 159.290 1.00 0.00 H ATOM 15340 HB THR A 962 200.651 211.299 160.660 1.00 0.00 H ATOM 15341 HG1 THR A 962 201.432 212.321 162.433 1.00 0.00 H ATOM 15342 1HG2 THR A 962 200.394 209.129 161.829 1.00 0.00 H ATOM 15343 2HG2 THR A 962 201.167 208.904 160.242 1.00 0.00 H ATOM 15344 3HG2 THR A 962 202.150 208.858 161.724 1.00 0.00 H ATOM 15345 N GLN A 963 203.949 213.189 160.862 1.00 0.00 N ATOM 15346 CA GLN A 963 204.112 214.623 160.773 1.00 0.00 C ATOM 15347 C GLN A 963 204.730 215.126 159.462 1.00 0.00 C ATOM 15348 O GLN A 963 204.608 216.304 159.117 1.00 0.00 O ATOM 15349 CB GLN A 963 204.963 215.107 161.945 1.00 0.00 C ATOM 15350 CG GLN A 963 204.303 214.945 163.295 1.00 0.00 C ATOM 15351 CD GLN A 963 205.166 215.469 164.426 1.00 0.00 C ATOM 15352 OE1 GLN A 963 206.363 215.178 164.499 1.00 0.00 O ATOM 15353 NE2 GLN A 963 204.564 216.246 165.317 1.00 0.00 N ATOM 15354 H GLN A 963 204.538 212.659 161.491 1.00 0.00 H ATOM 15355 HA GLN A 963 203.124 215.081 160.820 1.00 0.00 H ATOM 15356 1HB GLN A 963 205.899 214.560 161.963 1.00 0.00 H ATOM 15357 2HB GLN A 963 205.202 216.161 161.812 1.00 0.00 H ATOM 15358 1HG GLN A 963 203.363 215.497 163.298 1.00 0.00 H ATOM 15359 2HG GLN A 963 204.115 213.892 163.470 1.00 0.00 H ATOM 15360 1HE2 GLN A 963 205.083 216.622 166.086 1.00 0.00 H ATOM 15361 2HE2 GLN A 963 203.591 216.457 165.220 1.00 0.00 H ATOM 15362 N SER A 964 205.416 214.226 158.760 1.00 0.00 N ATOM 15363 CA SER A 964 206.083 214.606 157.523 1.00 0.00 C ATOM 15364 C SER A 964 205.163 214.808 156.267 1.00 0.00 C ATOM 15365 O SER A 964 205.183 215.910 155.716 1.00 0.00 O ATOM 15366 CB SER A 964 207.143 213.547 157.200 1.00 0.00 C ATOM 15367 OG SER A 964 208.204 213.606 158.112 1.00 0.00 O ATOM 15368 H SER A 964 205.359 213.249 159.015 1.00 0.00 H ATOM 15369 HA SER A 964 206.562 215.571 157.692 1.00 0.00 H ATOM 15370 1HB SER A 964 206.717 212.606 157.226 1.00 0.00 H ATOM 15371 2HB SER A 964 207.521 213.707 156.184 1.00 0.00 H ATOM 15372 HG SER A 964 207.822 213.424 158.974 1.00 0.00 H ATOM 15373 N PRO A 965 204.154 213.901 155.978 1.00 0.00 N ATOM 15374 CA PRO A 965 203.140 214.142 154.935 1.00 0.00 C ATOM 15375 C PRO A 965 202.468 215.464 155.207 1.00 0.00 C ATOM 15376 O PRO A 965 202.253 216.235 154.277 1.00 0.00 O ATOM 15377 CB PRO A 965 202.181 212.954 155.114 1.00 0.00 C ATOM 15378 CG PRO A 965 203.090 211.850 155.603 1.00 0.00 C ATOM 15379 CD PRO A 965 204.068 212.529 156.533 1.00 0.00 C ATOM 15380 HA PRO A 965 203.619 214.114 153.942 1.00 0.00 H ATOM 15381 1HB PRO A 965 201.387 213.215 155.832 1.00 0.00 H ATOM 15382 2HB PRO A 965 201.688 212.721 154.164 1.00 0.00 H ATOM 15383 1HG PRO A 965 202.503 211.071 156.111 1.00 0.00 H ATOM 15384 2HG PRO A 965 203.590 211.366 154.752 1.00 0.00 H ATOM 15385 1HD PRO A 965 203.665 212.537 157.546 1.00 0.00 H ATOM 15386 2HD PRO A 965 204.970 212.015 156.494 1.00 0.00 H ATOM 15387 N PHE A 966 202.242 215.739 156.487 1.00 0.00 N ATOM 15388 CA PHE A 966 201.576 216.929 156.978 1.00 0.00 C ATOM 15389 C PHE A 966 202.374 218.194 156.706 1.00 0.00 C ATOM 15390 O PHE A 966 201.825 219.102 156.080 1.00 0.00 O ATOM 15391 CB PHE A 966 201.317 216.805 158.473 1.00 0.00 C ATOM 15392 CG PHE A 966 200.752 217.988 159.057 1.00 0.00 C ATOM 15393 CD1 PHE A 966 199.441 218.294 158.873 1.00 0.00 C ATOM 15394 CD2 PHE A 966 201.543 218.826 159.810 1.00 0.00 C ATOM 15395 CE1 PHE A 966 198.914 219.395 159.417 1.00 0.00 C ATOM 15396 CE2 PHE A 966 201.010 219.944 160.365 1.00 0.00 C ATOM 15397 CZ PHE A 966 199.699 220.234 160.171 1.00 0.00 C ATOM 15398 H PHE A 966 202.489 215.027 157.159 1.00 0.00 H ATOM 15399 HA PHE A 966 200.620 217.018 156.476 1.00 0.00 H ATOM 15400 1HB PHE A 966 200.637 215.973 158.657 1.00 0.00 H ATOM 15401 2HB PHE A 966 202.232 216.588 158.975 1.00 0.00 H ATOM 15402 HD1 PHE A 966 198.820 217.631 158.278 1.00 0.00 H ATOM 15403 HD2 PHE A 966 202.592 218.592 159.963 1.00 0.00 H ATOM 15404 HE1 PHE A 966 197.872 219.624 159.262 1.00 0.00 H ATOM 15405 HE2 PHE A 966 201.633 220.610 160.963 1.00 0.00 H ATOM 15406 HZ PHE A 966 199.278 221.115 160.605 1.00 0.00 H ATOM 15407 N LEU A 967 203.649 218.214 157.061 1.00 0.00 N ATOM 15408 CA LEU A 967 204.321 219.455 156.692 1.00 0.00 C ATOM 15409 C LEU A 967 204.554 219.566 155.188 1.00 0.00 C ATOM 15410 O LEU A 967 204.567 220.687 154.679 1.00 0.00 O ATOM 15411 CB LEU A 967 205.660 219.553 157.433 1.00 0.00 C ATOM 15412 CG LEU A 967 205.568 219.717 158.964 1.00 0.00 C ATOM 15413 CD1 LEU A 967 206.958 219.658 159.561 1.00 0.00 C ATOM 15414 CD2 LEU A 967 204.882 221.042 159.295 1.00 0.00 C ATOM 15415 H LEU A 967 204.066 217.536 157.690 1.00 0.00 H ATOM 15416 HA LEU A 967 203.685 220.286 156.989 1.00 0.00 H ATOM 15417 1HB LEU A 967 206.237 218.651 157.230 1.00 0.00 H ATOM 15418 2HB LEU A 967 206.212 220.409 157.041 1.00 0.00 H ATOM 15419 HG LEU A 967 204.991 218.894 159.384 1.00 0.00 H ATOM 15420 1HD1 LEU A 967 206.894 219.773 160.645 1.00 0.00 H ATOM 15421 2HD1 LEU A 967 207.416 218.697 159.326 1.00 0.00 H ATOM 15422 3HD1 LEU A 967 207.567 220.460 159.147 1.00 0.00 H ATOM 15423 1HD2 LEU A 967 204.817 221.157 160.377 1.00 0.00 H ATOM 15424 2HD2 LEU A 967 205.460 221.867 158.877 1.00 0.00 H ATOM 15425 3HD2 LEU A 967 203.894 221.050 158.875 1.00 0.00 H ATOM 15426 N SER A 968 204.605 218.436 154.496 1.00 0.00 N ATOM 15427 CA SER A 968 204.818 218.425 153.055 1.00 0.00 C ATOM 15428 C SER A 968 203.603 219.056 152.387 1.00 0.00 C ATOM 15429 O SER A 968 203.773 219.964 151.576 1.00 0.00 O ATOM 15430 CB SER A 968 205.025 217.031 152.551 1.00 0.00 C ATOM 15431 OG SER A 968 206.199 216.495 153.039 1.00 0.00 O ATOM 15432 H SER A 968 204.640 217.552 154.988 1.00 0.00 H ATOM 15433 HA SER A 968 205.710 219.010 152.827 1.00 0.00 H ATOM 15434 1HB SER A 968 204.192 216.412 152.850 1.00 0.00 H ATOM 15435 2HB SER A 968 205.049 217.039 151.560 1.00 0.00 H ATOM 15436 HG SER A 968 206.098 216.461 153.993 1.00 0.00 H ATOM 15437 N HIS A 969 202.417 218.725 152.911 1.00 0.00 N ATOM 15438 CA HIS A 969 201.157 219.279 152.440 1.00 0.00 C ATOM 15439 C HIS A 969 201.178 220.779 152.604 1.00 0.00 C ATOM 15440 O HIS A 969 200.944 221.464 151.607 1.00 0.00 O ATOM 15441 CB HIS A 969 199.975 218.676 153.206 1.00 0.00 C ATOM 15442 CG HIS A 969 198.636 219.178 152.754 1.00 0.00 C ATOM 15443 ND1 HIS A 969 197.932 218.597 151.720 1.00 0.00 N ATOM 15444 CD2 HIS A 969 197.880 220.201 153.193 1.00 0.00 C ATOM 15445 CE1 HIS A 969 196.799 219.246 151.549 1.00 0.00 C ATOM 15446 NE2 HIS A 969 196.743 220.223 152.428 1.00 0.00 N ATOM 15447 H HIS A 969 202.386 217.843 153.401 1.00 0.00 H ATOM 15448 HA HIS A 969 201.024 219.043 151.384 1.00 0.00 H ATOM 15449 1HB HIS A 969 199.984 217.591 153.095 1.00 0.00 H ATOM 15450 2HB HIS A 969 200.078 218.897 154.266 1.00 0.00 H ATOM 15451 HD2 HIS A 969 198.126 220.884 154.004 1.00 0.00 H ATOM 15452 HE1 HIS A 969 196.036 219.013 150.804 1.00 0.00 H ATOM 15453 HE2 HIS A 969 195.987 220.885 152.528 1.00 0.00 H ATOM 15454 N ILE A 970 201.588 221.266 153.778 1.00 0.00 N ATOM 15455 CA ILE A 970 201.574 222.697 153.996 1.00 0.00 C ATOM 15456 C ILE A 970 202.513 223.386 153.003 1.00 0.00 C ATOM 15457 O ILE A 970 202.063 224.291 152.310 1.00 0.00 O ATOM 15458 CB ILE A 970 201.987 223.034 155.426 1.00 0.00 C ATOM 15459 CG1 ILE A 970 200.910 222.582 156.406 1.00 0.00 C ATOM 15460 CG2 ILE A 970 202.248 224.517 155.564 1.00 0.00 C ATOM 15461 CD1 ILE A 970 201.338 222.642 157.839 1.00 0.00 C ATOM 15462 H ILE A 970 201.681 220.612 154.546 1.00 0.00 H ATOM 15463 HA ILE A 970 200.564 223.059 153.847 1.00 0.00 H ATOM 15464 HB ILE A 970 202.894 222.489 155.680 1.00 0.00 H ATOM 15465 1HG1 ILE A 970 200.032 223.203 156.285 1.00 0.00 H ATOM 15466 2HG1 ILE A 970 200.620 221.555 156.177 1.00 0.00 H ATOM 15467 1HG2 ILE A 970 202.541 224.741 156.591 1.00 0.00 H ATOM 15468 2HG2 ILE A 970 203.042 224.806 154.892 1.00 0.00 H ATOM 15469 3HG2 ILE A 970 201.343 225.072 155.315 1.00 0.00 H ATOM 15470 1HD1 ILE A 970 200.535 222.312 158.468 1.00 0.00 H ATOM 15471 2HD1 ILE A 970 202.191 222.006 157.985 1.00 0.00 H ATOM 15472 3HD1 ILE A 970 201.600 223.661 158.096 1.00 0.00 H ATOM 15473 N THR A 971 203.716 222.835 152.815 1.00 0.00 N ATOM 15474 CA THR A 971 204.729 223.427 151.939 1.00 0.00 C ATOM 15475 C THR A 971 204.229 223.592 150.521 1.00 0.00 C ATOM 15476 O THR A 971 204.305 224.697 149.987 1.00 0.00 O ATOM 15477 CB THR A 971 206.014 222.580 151.920 1.00 0.00 C ATOM 15478 OG1 THR A 971 206.581 222.536 153.239 1.00 0.00 O ATOM 15479 CG2 THR A 971 207.034 223.176 150.951 1.00 0.00 C ATOM 15480 H THR A 971 203.977 222.099 153.457 1.00 0.00 H ATOM 15481 HA THR A 971 204.979 224.416 152.320 1.00 0.00 H ATOM 15482 HB THR A 971 205.777 221.567 151.609 1.00 0.00 H ATOM 15483 HG1 THR A 971 205.954 222.129 153.842 1.00 0.00 H ATOM 15484 1HG2 THR A 971 207.934 222.565 150.951 1.00 0.00 H ATOM 15485 2HG2 THR A 971 206.611 223.201 149.945 1.00 0.00 H ATOM 15486 3HG2 THR A 971 207.284 224.189 151.264 1.00 0.00 H ATOM 15487 N SER A 972 203.643 222.534 149.978 1.00 0.00 N ATOM 15488 CA SER A 972 203.159 222.494 148.611 1.00 0.00 C ATOM 15489 C SER A 972 201.959 223.396 148.423 1.00 0.00 C ATOM 15490 O SER A 972 201.869 224.095 147.416 1.00 0.00 O ATOM 15491 CB SER A 972 202.794 221.074 148.226 1.00 0.00 C ATOM 15492 OG SER A 972 203.935 220.261 148.167 1.00 0.00 O ATOM 15493 H SER A 972 203.707 221.683 150.525 1.00 0.00 H ATOM 15494 HA SER A 972 203.955 222.845 147.952 1.00 0.00 H ATOM 15495 1HB SER A 972 202.091 220.668 148.954 1.00 0.00 H ATOM 15496 2HB SER A 972 202.297 221.077 147.257 1.00 0.00 H ATOM 15497 HG SER A 972 203.628 219.392 147.897 1.00 0.00 H ATOM 15498 N SER A 973 201.100 223.486 149.435 1.00 0.00 N ATOM 15499 CA SER A 973 199.889 224.242 149.175 1.00 0.00 C ATOM 15500 C SER A 973 200.166 225.735 149.256 1.00 0.00 C ATOM 15501 O SER A 973 199.552 226.509 148.541 1.00 0.00 O ATOM 15502 CB SER A 973 198.825 223.871 150.148 1.00 0.00 C ATOM 15503 OG SER A 973 199.151 224.307 151.439 1.00 0.00 O ATOM 15504 H SER A 973 201.188 222.874 150.237 1.00 0.00 H ATOM 15505 HA SER A 973 199.537 224.002 148.172 1.00 0.00 H ATOM 15506 1HB SER A 973 197.885 224.312 149.839 1.00 0.00 H ATOM 15507 2HB SER A 973 198.697 222.788 150.148 1.00 0.00 H ATOM 15508 HG SER A 973 199.998 223.906 151.649 1.00 0.00 H ATOM 15509 N ILE A 974 201.203 226.106 150.013 1.00 0.00 N ATOM 15510 CA ILE A 974 201.574 227.520 150.140 1.00 0.00 C ATOM 15511 C ILE A 974 202.080 228.049 148.797 1.00 0.00 C ATOM 15512 O ILE A 974 201.654 229.099 148.327 1.00 0.00 O ATOM 15513 CB ILE A 974 202.645 227.721 151.205 1.00 0.00 C ATOM 15514 CG1 ILE A 974 202.069 227.423 152.600 1.00 0.00 C ATOM 15515 CG2 ILE A 974 203.182 229.108 151.138 1.00 0.00 C ATOM 15516 CD1 ILE A 974 203.120 227.268 153.667 1.00 0.00 C ATOM 15517 H ILE A 974 201.572 225.441 150.681 1.00 0.00 H ATOM 15518 HA ILE A 974 200.689 228.086 150.424 1.00 0.00 H ATOM 15519 HB ILE A 974 203.451 227.020 151.041 1.00 0.00 H ATOM 15520 1HG1 ILE A 974 201.397 228.228 152.892 1.00 0.00 H ATOM 15521 2HG1 ILE A 974 201.494 226.522 152.560 1.00 0.00 H ATOM 15522 1HG2 ILE A 974 203.918 229.236 151.877 1.00 0.00 H ATOM 15523 2HG2 ILE A 974 203.621 229.282 150.156 1.00 0.00 H ATOM 15524 3HG2 ILE A 974 202.391 229.801 151.302 1.00 0.00 H ATOM 15525 1HD1 ILE A 974 202.641 227.059 154.618 1.00 0.00 H ATOM 15526 2HD1 ILE A 974 203.784 226.441 153.407 1.00 0.00 H ATOM 15527 3HD1 ILE A 974 203.689 228.175 153.744 1.00 0.00 H ATOM 15528 N GLN A 975 202.849 227.192 148.130 1.00 0.00 N ATOM 15529 CA GLN A 975 203.403 227.448 146.806 1.00 0.00 C ATOM 15530 C GLN A 975 202.216 227.428 145.812 1.00 0.00 C ATOM 15531 O GLN A 975 201.939 228.465 145.219 1.00 0.00 O ATOM 15532 CB GLN A 975 204.458 226.408 146.424 1.00 0.00 C ATOM 15533 CG GLN A 975 205.736 226.479 147.260 1.00 0.00 C ATOM 15534 CD GLN A 975 206.716 225.383 146.913 1.00 0.00 C ATOM 15535 OE1 GLN A 975 206.332 224.323 146.412 1.00 0.00 O ATOM 15536 NE2 GLN A 975 207.994 225.629 147.177 1.00 0.00 N ATOM 15537 H GLN A 975 203.262 226.456 148.692 1.00 0.00 H ATOM 15538 HA GLN A 975 203.896 228.420 146.809 1.00 0.00 H ATOM 15539 1HB GLN A 975 204.041 225.413 146.533 1.00 0.00 H ATOM 15540 2HB GLN A 975 204.731 226.534 145.378 1.00 0.00 H ATOM 15541 1HG GLN A 975 206.220 227.439 147.081 1.00 0.00 H ATOM 15542 2HG GLN A 975 205.477 226.383 148.303 1.00 0.00 H ATOM 15543 1HE2 GLN A 975 208.691 224.940 146.969 1.00 0.00 H ATOM 15544 2HE2 GLN A 975 208.263 226.502 147.584 1.00 0.00 H ATOM 15545 N GLY A 976 201.399 226.369 145.795 1.00 0.00 N ATOM 15546 CA GLY A 976 200.295 226.243 144.824 1.00 0.00 C ATOM 15547 C GLY A 976 198.927 226.888 145.114 1.00 0.00 C ATOM 15548 O GLY A 976 197.896 226.303 144.781 1.00 0.00 O ATOM 15549 H GLY A 976 201.615 225.580 146.387 1.00 0.00 H ATOM 15550 1HA GLY A 976 200.626 226.668 143.877 1.00 0.00 H ATOM 15551 2HA GLY A 976 200.094 225.183 144.675 1.00 0.00 H ATOM 15552 N LEU A 977 198.923 228.106 145.648 1.00 0.00 N ATOM 15553 CA LEU A 977 197.749 228.888 146.026 1.00 0.00 C ATOM 15554 C LEU A 977 196.971 229.445 144.860 1.00 0.00 C ATOM 15555 O LEU A 977 195.746 229.454 144.951 1.00 0.00 O ATOM 15556 CB LEU A 977 198.160 230.043 146.924 1.00 0.00 C ATOM 15557 CG LEU A 977 198.586 229.665 148.288 1.00 0.00 C ATOM 15558 CD1 LEU A 977 199.151 230.857 148.985 1.00 0.00 C ATOM 15559 CD2 LEU A 977 197.396 229.100 149.048 1.00 0.00 C ATOM 15560 H LEU A 977 199.846 228.428 145.869 1.00 0.00 H ATOM 15561 HA LEU A 977 197.072 228.234 146.562 1.00 0.00 H ATOM 15562 1HB LEU A 977 198.986 230.573 146.451 1.00 0.00 H ATOM 15563 2HB LEU A 977 197.318 230.729 147.013 1.00 0.00 H ATOM 15564 HG LEU A 977 199.343 228.939 148.230 1.00 0.00 H ATOM 15565 1HD1 LEU A 977 199.465 230.577 149.991 1.00 0.00 H ATOM 15566 2HD1 LEU A 977 199.990 231.219 148.440 1.00 0.00 H ATOM 15567 3HD1 LEU A 977 198.394 231.635 149.045 1.00 0.00 H ATOM 15568 1HD2 LEU A 977 197.706 228.820 150.053 1.00 0.00 H ATOM 15569 2HD2 LEU A 977 196.614 229.851 149.107 1.00 0.00 H ATOM 15570 3HD2 LEU A 977 197.022 228.237 148.537 1.00 0.00 H ATOM 15571 N ALA A 978 197.646 229.844 143.769 1.00 0.00 N ATOM 15572 CA ALA A 978 196.986 230.415 142.607 1.00 0.00 C ATOM 15573 C ALA A 978 196.068 229.339 142.062 1.00 0.00 C ATOM 15574 O ALA A 978 194.932 229.632 141.702 1.00 0.00 O ATOM 15575 CB ALA A 978 197.988 230.850 141.553 1.00 0.00 C ATOM 15576 H ALA A 978 198.655 229.802 143.790 1.00 0.00 H ATOM 15577 HA ALA A 978 196.419 231.299 142.899 1.00 0.00 H ATOM 15578 1HB ALA A 978 197.455 231.186 140.663 1.00 0.00 H ATOM 15579 2HB ALA A 978 198.595 231.667 141.943 1.00 0.00 H ATOM 15580 3HB ALA A 978 198.630 230.009 141.295 1.00 0.00 H ATOM 15581 N THR A 979 196.524 228.083 142.134 1.00 0.00 N ATOM 15582 CA THR A 979 195.814 226.911 141.643 1.00 0.00 C ATOM 15583 C THR A 979 194.616 226.641 142.522 1.00 0.00 C ATOM 15584 O THR A 979 193.514 226.594 141.985 1.00 0.00 O ATOM 15585 CB THR A 979 196.730 225.678 141.597 1.00 0.00 C ATOM 15586 OG1 THR A 979 197.823 225.925 140.700 1.00 0.00 O ATOM 15587 CG2 THR A 979 195.975 224.488 141.138 1.00 0.00 C ATOM 15588 H THR A 979 197.465 227.966 142.482 1.00 0.00 H ATOM 15589 HA THR A 979 195.475 227.109 140.626 1.00 0.00 H ATOM 15590 HB THR A 979 197.125 225.488 142.578 1.00 0.00 H ATOM 15591 HG1 THR A 979 198.332 226.674 141.016 1.00 0.00 H ATOM 15592 1HG2 THR A 979 196.638 223.625 141.112 1.00 0.00 H ATOM 15593 2HG2 THR A 979 195.153 224.294 141.823 1.00 0.00 H ATOM 15594 3HG2 THR A 979 195.581 224.671 140.142 1.00 0.00 H ATOM 15595 N ILE A 980 194.796 226.719 143.843 1.00 0.00 N ATOM 15596 CA ILE A 980 193.756 226.425 144.822 1.00 0.00 C ATOM 15597 C ILE A 980 192.619 227.426 144.713 1.00 0.00 C ATOM 15598 O ILE A 980 191.459 227.012 144.654 1.00 0.00 O ATOM 15599 CB ILE A 980 194.311 226.447 146.275 1.00 0.00 C ATOM 15600 CG1 ILE A 980 195.277 225.275 146.496 1.00 0.00 C ATOM 15601 CG2 ILE A 980 193.151 226.398 147.301 1.00 0.00 C ATOM 15602 CD1 ILE A 980 196.094 225.392 147.755 1.00 0.00 C ATOM 15603 H ILE A 980 195.760 226.611 144.134 1.00 0.00 H ATOM 15604 HA ILE A 980 193.362 225.433 144.617 1.00 0.00 H ATOM 15605 HB ILE A 980 194.881 227.359 146.431 1.00 0.00 H ATOM 15606 1HG1 ILE A 980 194.722 224.359 146.536 1.00 0.00 H ATOM 15607 2HG1 ILE A 980 195.959 225.207 145.649 1.00 0.00 H ATOM 15608 1HG2 ILE A 980 193.558 226.414 148.313 1.00 0.00 H ATOM 15609 2HG2 ILE A 980 192.501 227.262 147.159 1.00 0.00 H ATOM 15610 3HG2 ILE A 980 192.576 225.486 147.158 1.00 0.00 H ATOM 15611 1HD1 ILE A 980 196.752 224.529 147.841 1.00 0.00 H ATOM 15612 2HD1 ILE A 980 196.682 226.286 147.719 1.00 0.00 H ATOM 15613 3HD1 ILE A 980 195.430 225.429 148.619 1.00 0.00 H ATOM 15614 N HIS A 981 192.988 228.702 144.559 1.00 0.00 N ATOM 15615 CA HIS A 981 192.115 229.846 144.460 1.00 0.00 C ATOM 15616 C HIS A 981 191.412 229.852 143.101 1.00 0.00 C ATOM 15617 O HIS A 981 190.202 230.059 143.042 1.00 0.00 O ATOM 15618 CB HIS A 981 192.913 231.154 144.656 1.00 0.00 C ATOM 15619 CG HIS A 981 193.505 231.300 146.018 1.00 0.00 C ATOM 15620 ND1 HIS A 981 194.408 232.295 146.335 1.00 0.00 N ATOM 15621 CD2 HIS A 981 193.325 230.581 147.143 1.00 0.00 C ATOM 15622 CE1 HIS A 981 194.755 232.179 147.595 1.00 0.00 C ATOM 15623 NE2 HIS A 981 194.115 231.150 148.109 1.00 0.00 N ATOM 15624 H HIS A 981 193.976 228.871 144.668 1.00 0.00 H ATOM 15625 HA HIS A 981 191.352 229.794 145.237 1.00 0.00 H ATOM 15626 1HB HIS A 981 193.721 231.198 143.929 1.00 0.00 H ATOM 15627 2HB HIS A 981 192.262 232.008 144.475 1.00 0.00 H ATOM 15628 HD2 HIS A 981 192.677 229.712 147.266 1.00 0.00 H ATOM 15629 HE1 HIS A 981 195.453 232.824 148.125 1.00 0.00 H ATOM 15630 HE2 HIS A 981 194.189 230.826 149.059 1.00 0.00 H ATOM 15631 N ALA A 982 192.132 229.431 142.043 1.00 0.00 N ATOM 15632 CA ALA A 982 191.498 229.423 140.728 1.00 0.00 C ATOM 15633 C ALA A 982 190.440 228.344 140.709 1.00 0.00 C ATOM 15634 O ALA A 982 189.324 228.561 140.234 1.00 0.00 O ATOM 15635 CB ALA A 982 192.528 229.189 139.635 1.00 0.00 C ATOM 15636 H ALA A 982 193.135 229.390 142.114 1.00 0.00 H ATOM 15637 HA ALA A 982 191.029 230.390 140.548 1.00 0.00 H ATOM 15638 1HB ALA A 982 192.027 229.140 138.668 1.00 0.00 H ATOM 15639 2HB ALA A 982 193.247 230.007 139.630 1.00 0.00 H ATOM 15640 3HB ALA A 982 193.048 228.248 139.820 1.00 0.00 H ATOM 15641 N TYR A 983 190.755 227.228 141.360 1.00 0.00 N ATOM 15642 CA TYR A 983 189.893 226.070 141.377 1.00 0.00 C ATOM 15643 C TYR A 983 188.737 226.409 142.279 1.00 0.00 C ATOM 15644 O TYR A 983 187.584 226.101 141.978 1.00 0.00 O ATOM 15645 CB TYR A 983 190.631 224.826 141.861 1.00 0.00 C ATOM 15646 CG TYR A 983 191.590 224.255 140.840 1.00 0.00 C ATOM 15647 CD1 TYR A 983 191.603 224.758 139.545 1.00 0.00 C ATOM 15648 CD2 TYR A 983 192.450 223.236 141.193 1.00 0.00 C ATOM 15649 CE1 TYR A 983 192.474 224.240 138.615 1.00 0.00 C ATOM 15650 CE2 TYR A 983 193.324 222.717 140.262 1.00 0.00 C ATOM 15651 CZ TYR A 983 193.337 223.216 138.977 1.00 0.00 C ATOM 15652 OH TYR A 983 194.209 222.698 138.046 1.00 0.00 O ATOM 15653 H TYR A 983 191.716 227.122 141.645 1.00 0.00 H ATOM 15654 HA TYR A 983 189.544 225.870 140.365 1.00 0.00 H ATOM 15655 1HB TYR A 983 191.189 225.062 142.755 1.00 0.00 H ATOM 15656 2HB TYR A 983 189.910 224.053 142.122 1.00 0.00 H ATOM 15657 HD1 TYR A 983 190.923 225.563 139.267 1.00 0.00 H ATOM 15658 HD2 TYR A 983 192.439 222.848 142.189 1.00 0.00 H ATOM 15659 HE1 TYR A 983 192.485 224.635 137.599 1.00 0.00 H ATOM 15660 HE2 TYR A 983 194.003 221.912 140.540 1.00 0.00 H ATOM 15661 HH TYR A 983 194.736 222.006 138.454 1.00 0.00 H ATOM 15662 N ASN A 984 189.034 227.292 143.237 1.00 0.00 N ATOM 15663 CA ASN A 984 188.136 227.694 144.290 1.00 0.00 C ATOM 15664 C ASN A 984 187.769 226.432 145.020 1.00 0.00 C ATOM 15665 O ASN A 984 186.610 226.163 145.337 1.00 0.00 O ATOM 15666 CB ASN A 984 186.912 228.414 143.752 1.00 0.00 C ATOM 15667 CG ASN A 984 186.222 229.243 144.802 1.00 0.00 C ATOM 15668 OD1 ASN A 984 186.869 229.791 145.702 1.00 0.00 O ATOM 15669 ND2 ASN A 984 184.920 229.346 144.705 1.00 0.00 N ATOM 15670 H ASN A 984 190.021 227.295 143.454 1.00 0.00 H ATOM 15671 HA ASN A 984 188.641 228.413 144.938 1.00 0.00 H ATOM 15672 1HB ASN A 984 187.204 229.065 142.926 1.00 0.00 H ATOM 15673 2HB ASN A 984 186.205 227.687 143.360 1.00 0.00 H ATOM 15674 1HD2 ASN A 984 184.408 229.884 145.376 1.00 0.00 H ATOM 15675 2HD2 ASN A 984 184.437 228.885 143.960 1.00 0.00 H ATOM 15676 N LYS A 985 188.810 225.630 145.298 1.00 0.00 N ATOM 15677 CA LYS A 985 188.584 224.383 145.998 1.00 0.00 C ATOM 15678 C LYS A 985 188.926 224.544 147.465 1.00 0.00 C ATOM 15679 O LYS A 985 189.139 223.557 148.154 1.00 0.00 O ATOM 15680 CB LYS A 985 189.405 223.248 145.391 1.00 0.00 C ATOM 15681 CG LYS A 985 190.880 223.374 145.580 1.00 0.00 C ATOM 15682 CD LYS A 985 191.604 222.153 145.044 1.00 0.00 C ATOM 15683 CE LYS A 985 193.088 222.274 145.217 1.00 0.00 C ATOM 15684 NZ LYS A 985 193.806 221.064 144.717 1.00 0.00 N ATOM 15685 H LYS A 985 189.755 225.909 145.042 1.00 0.00 H ATOM 15686 HA LYS A 985 187.531 224.117 145.910 1.00 0.00 H ATOM 15687 1HB LYS A 985 189.095 222.299 145.830 1.00 0.00 H ATOM 15688 2HB LYS A 985 189.212 223.192 144.320 1.00 0.00 H ATOM 15689 1HG LYS A 985 191.239 224.261 145.055 1.00 0.00 H ATOM 15690 2HG LYS A 985 191.102 223.486 146.635 1.00 0.00 H ATOM 15691 1HD LYS A 985 191.257 221.263 145.573 1.00 0.00 H ATOM 15692 2HD LYS A 985 191.385 222.035 143.999 1.00 0.00 H ATOM 15693 1HE LYS A 985 193.439 223.132 144.683 1.00 0.00 H ATOM 15694 2HE LYS A 985 193.320 222.409 146.276 1.00 0.00 H ATOM 15695 1HZ LYS A 985 194.801 221.182 144.851 1.00 0.00 H ATOM 15696 2HZ LYS A 985 193.494 220.249 145.228 1.00 0.00 H ATOM 15697 3HZ LYS A 985 193.612 220.939 143.733 1.00 0.00 H ATOM 15698 N ARG A 986 188.914 225.796 147.925 1.00 0.00 N ATOM 15699 CA ARG A 986 189.233 226.273 149.253 1.00 0.00 C ATOM 15700 C ARG A 986 188.572 225.445 150.347 1.00 0.00 C ATOM 15701 O ARG A 986 189.263 225.031 151.267 1.00 0.00 O ATOM 15702 CB ARG A 986 188.807 227.720 149.406 1.00 0.00 C ATOM 15703 CG ARG A 986 189.632 228.723 148.604 1.00 0.00 C ATOM 15704 CD ARG A 986 189.076 230.096 148.710 1.00 0.00 C ATOM 15705 NE ARG A 986 189.900 231.072 148.018 1.00 0.00 N ATOM 15706 CZ ARG A 986 189.520 232.335 147.740 1.00 0.00 C ATOM 15707 NH1 ARG A 986 188.329 232.757 148.101 1.00 0.00 N ATOM 15708 NH2 ARG A 986 190.343 233.148 147.105 1.00 0.00 N ATOM 15709 H ARG A 986 188.699 226.493 147.228 1.00 0.00 H ATOM 15710 HA ARG A 986 190.314 226.211 149.387 1.00 0.00 H ATOM 15711 1HB ARG A 986 187.767 227.828 149.098 1.00 0.00 H ATOM 15712 2HB ARG A 986 188.868 228.008 150.456 1.00 0.00 H ATOM 15713 1HG ARG A 986 190.649 228.736 148.978 1.00 0.00 H ATOM 15714 2HG ARG A 986 189.635 228.433 147.550 1.00 0.00 H ATOM 15715 1HD ARG A 986 188.079 230.121 148.271 1.00 0.00 H ATOM 15716 2HD ARG A 986 189.016 230.384 149.759 1.00 0.00 H ATOM 15717 HE ARG A 986 190.823 230.784 147.725 1.00 0.00 H ATOM 15718 1HH1 ARG A 986 187.698 232.135 148.586 1.00 0.00 H ATOM 15719 2HH1 ARG A 986 188.044 233.703 147.892 1.00 0.00 H ATOM 15720 1HH2 ARG A 986 191.259 232.824 146.827 1.00 0.00 H ATOM 15721 2HH2 ARG A 986 190.057 234.093 146.896 1.00 0.00 H ATOM 15722 N GLN A 987 187.295 225.139 150.218 1.00 0.00 N ATOM 15723 CA GLN A 987 186.597 224.408 151.252 1.00 0.00 C ATOM 15724 C GLN A 987 187.067 222.947 151.342 1.00 0.00 C ATOM 15725 O GLN A 987 187.337 222.482 152.450 1.00 0.00 O ATOM 15726 CB GLN A 987 185.090 224.459 151.001 1.00 0.00 C ATOM 15727 CG GLN A 987 184.475 225.834 151.189 1.00 0.00 C ATOM 15728 CD GLN A 987 182.998 225.860 150.846 1.00 0.00 C ATOM 15729 OE1 GLN A 987 182.525 225.076 150.019 1.00 0.00 O ATOM 15730 NE2 GLN A 987 182.259 226.763 151.481 1.00 0.00 N ATOM 15731 H GLN A 987 186.787 225.495 149.421 1.00 0.00 H ATOM 15732 HA GLN A 987 186.809 224.883 152.210 1.00 0.00 H ATOM 15733 1HB GLN A 987 184.879 224.133 149.982 1.00 0.00 H ATOM 15734 2HB GLN A 987 184.584 223.769 151.676 1.00 0.00 H ATOM 15735 1HG GLN A 987 184.589 226.132 152.231 1.00 0.00 H ATOM 15736 2HG GLN A 987 184.990 226.543 150.539 1.00 0.00 H ATOM 15737 1HE2 GLN A 987 181.278 226.828 151.295 1.00 0.00 H ATOM 15738 2HE2 GLN A 987 182.683 227.379 152.145 1.00 0.00 H ATOM 15739 N GLU A 988 187.296 222.294 150.183 1.00 0.00 N ATOM 15740 CA GLU A 988 187.723 220.889 150.167 1.00 0.00 C ATOM 15741 C GLU A 988 189.166 220.835 150.651 1.00 0.00 C ATOM 15742 O GLU A 988 189.481 220.002 151.492 1.00 0.00 O ATOM 15743 CB GLU A 988 187.605 220.284 148.768 1.00 0.00 C ATOM 15744 CG GLU A 988 188.095 218.839 148.664 1.00 0.00 C ATOM 15745 CD GLU A 988 187.290 217.882 149.509 1.00 0.00 C ATOM 15746 OE1 GLU A 988 186.195 218.226 149.882 1.00 0.00 O ATOM 15747 OE2 GLU A 988 187.773 216.808 149.779 1.00 0.00 O ATOM 15748 H GLU A 988 187.078 222.754 149.311 1.00 0.00 H ATOM 15749 HA GLU A 988 187.079 220.316 150.834 1.00 0.00 H ATOM 15750 1HB GLU A 988 186.564 220.308 148.449 1.00 0.00 H ATOM 15751 2HB GLU A 988 188.179 220.885 148.062 1.00 0.00 H ATOM 15752 1HG GLU A 988 188.040 218.522 147.623 1.00 0.00 H ATOM 15753 2HG GLU A 988 189.142 218.799 148.972 1.00 0.00 H ATOM 15754 N PHE A 989 189.931 221.846 150.262 1.00 0.00 N ATOM 15755 CA PHE A 989 191.338 221.995 150.581 1.00 0.00 C ATOM 15756 C PHE A 989 191.513 222.070 152.093 1.00 0.00 C ATOM 15757 O PHE A 989 192.235 221.254 152.664 1.00 0.00 O ATOM 15758 CB PHE A 989 191.887 223.227 149.926 1.00 0.00 C ATOM 15759 CG PHE A 989 193.135 223.567 150.349 1.00 0.00 C ATOM 15760 CD1 PHE A 989 194.221 222.876 149.944 1.00 0.00 C ATOM 15761 CD2 PHE A 989 193.271 224.587 151.164 1.00 0.00 C ATOM 15762 CE1 PHE A 989 195.430 223.229 150.370 1.00 0.00 C ATOM 15763 CE2 PHE A 989 194.472 224.960 151.606 1.00 0.00 C ATOM 15764 CZ PHE A 989 195.560 224.286 151.215 1.00 0.00 C ATOM 15765 H PHE A 989 189.597 222.402 149.494 1.00 0.00 H ATOM 15766 HA PHE A 989 191.881 221.136 150.186 1.00 0.00 H ATOM 15767 1HB PHE A 989 191.923 223.080 148.853 1.00 0.00 H ATOM 15768 2HB PHE A 989 191.252 224.035 150.111 1.00 0.00 H ATOM 15769 HD1 PHE A 989 194.094 222.032 149.265 1.00 0.00 H ATOM 15770 HD2 PHE A 989 192.400 225.116 151.471 1.00 0.00 H ATOM 15771 HE1 PHE A 989 196.306 222.672 150.044 1.00 0.00 H ATOM 15772 HE2 PHE A 989 194.571 225.803 152.278 1.00 0.00 H ATOM 15773 HZ PHE A 989 196.500 224.570 151.555 1.00 0.00 H ATOM 15774 N LEU A 990 190.730 222.944 152.723 1.00 0.00 N ATOM 15775 CA LEU A 990 190.837 223.067 154.160 1.00 0.00 C ATOM 15776 C LEU A 990 190.286 221.839 154.872 1.00 0.00 C ATOM 15777 O LEU A 990 190.900 221.431 155.854 1.00 0.00 O ATOM 15778 CB LEU A 990 190.081 224.335 154.635 1.00 0.00 C ATOM 15779 CG LEU A 990 190.696 225.701 154.184 1.00 0.00 C ATOM 15780 CD1 LEU A 990 189.796 226.836 154.637 1.00 0.00 C ATOM 15781 CD2 LEU A 990 192.057 225.842 154.749 1.00 0.00 C ATOM 15782 H LEU A 990 190.253 223.650 152.185 1.00 0.00 H ATOM 15783 HA LEU A 990 191.897 223.157 154.419 1.00 0.00 H ATOM 15784 1HB LEU A 990 189.059 224.290 154.260 1.00 0.00 H ATOM 15785 2HB LEU A 990 190.046 224.331 155.725 1.00 0.00 H ATOM 15786 HG LEU A 990 190.750 225.734 153.095 1.00 0.00 H ATOM 15787 1HD1 LEU A 990 190.225 227.787 154.322 1.00 0.00 H ATOM 15788 2HD1 LEU A 990 188.808 226.718 154.191 1.00 0.00 H ATOM 15789 3HD1 LEU A 990 189.710 226.820 155.723 1.00 0.00 H ATOM 15790 1HD2 LEU A 990 192.485 226.791 154.434 1.00 0.00 H ATOM 15791 2HD2 LEU A 990 192.003 225.810 155.837 1.00 0.00 H ATOM 15792 3HD2 LEU A 990 192.660 225.057 154.407 1.00 0.00 H ATOM 15793 N HIS A 991 189.307 221.154 154.268 1.00 0.00 N ATOM 15794 CA HIS A 991 188.674 219.971 154.836 1.00 0.00 C ATOM 15795 C HIS A 991 189.731 218.887 154.970 1.00 0.00 C ATOM 15796 O HIS A 991 189.938 218.380 156.067 1.00 0.00 O ATOM 15797 CB HIS A 991 187.513 219.478 153.968 1.00 0.00 C ATOM 15798 CG HIS A 991 186.812 218.291 154.525 1.00 0.00 C ATOM 15799 ND1 HIS A 991 185.926 218.378 155.581 1.00 0.00 N ATOM 15800 CD2 HIS A 991 186.861 216.986 154.181 1.00 0.00 C ATOM 15801 CE1 HIS A 991 185.460 217.174 155.859 1.00 0.00 C ATOM 15802 NE2 HIS A 991 186.011 216.312 155.025 1.00 0.00 N ATOM 15803 H HIS A 991 188.816 221.650 153.536 1.00 0.00 H ATOM 15804 HA HIS A 991 188.264 220.206 155.818 1.00 0.00 H ATOM 15805 1HB HIS A 991 186.784 220.279 153.846 1.00 0.00 H ATOM 15806 2HB HIS A 991 187.876 219.225 152.998 1.00 0.00 H ATOM 15807 HD2 HIS A 991 187.462 216.549 153.382 1.00 0.00 H ATOM 15808 HE1 HIS A 991 184.744 216.934 156.643 1.00 0.00 H ATOM 15809 HE2 HIS A 991 185.840 215.317 155.006 1.00 0.00 H ATOM 15810 N ARG A 992 190.490 218.674 153.889 1.00 0.00 N ATOM 15811 CA ARG A 992 191.462 217.603 153.744 1.00 0.00 C ATOM 15812 C ARG A 992 192.590 217.832 154.735 1.00 0.00 C ATOM 15813 O ARG A 992 193.096 216.889 155.329 1.00 0.00 O ATOM 15814 CB ARG A 992 192.017 217.553 152.329 1.00 0.00 C ATOM 15815 CG ARG A 992 191.051 217.037 151.285 1.00 0.00 C ATOM 15816 CD ARG A 992 191.680 216.958 149.951 1.00 0.00 C ATOM 15817 NE ARG A 992 190.743 216.507 148.936 1.00 0.00 N ATOM 15818 CZ ARG A 992 191.045 216.351 147.636 1.00 0.00 C ATOM 15819 NH1 ARG A 992 192.259 216.611 147.206 1.00 0.00 N ATOM 15820 NH2 ARG A 992 190.119 215.934 146.788 1.00 0.00 N ATOM 15821 H ARG A 992 190.184 219.173 153.065 1.00 0.00 H ATOM 15822 HA ARG A 992 190.968 216.651 153.943 1.00 0.00 H ATOM 15823 1HB ARG A 992 192.323 218.532 152.029 1.00 0.00 H ATOM 15824 2HB ARG A 992 192.898 216.913 152.306 1.00 0.00 H ATOM 15825 1HG ARG A 992 190.711 216.039 151.564 1.00 0.00 H ATOM 15826 2HG ARG A 992 190.193 217.708 151.221 1.00 0.00 H ATOM 15827 1HD ARG A 992 192.047 217.944 149.662 1.00 0.00 H ATOM 15828 2HD ARG A 992 192.512 216.256 149.983 1.00 0.00 H ATOM 15829 HE ARG A 992 189.799 216.297 149.229 1.00 0.00 H ATOM 15830 1HH1 ARG A 992 192.966 216.929 147.855 1.00 0.00 H ATOM 15831 2HH1 ARG A 992 192.486 216.493 146.230 1.00 0.00 H ATOM 15832 1HH2 ARG A 992 189.185 215.733 147.118 1.00 0.00 H ATOM 15833 2HH2 ARG A 992 190.346 215.816 145.812 1.00 0.00 H ATOM 15834 N TYR A 993 192.872 219.117 154.969 1.00 0.00 N ATOM 15835 CA TYR A 993 193.882 219.531 155.920 1.00 0.00 C ATOM 15836 C TYR A 993 193.464 219.154 157.337 1.00 0.00 C ATOM 15837 O TYR A 993 194.232 218.476 158.010 1.00 0.00 O ATOM 15838 CB TYR A 993 194.131 221.012 155.818 1.00 0.00 C ATOM 15839 CG TYR A 993 195.154 221.510 156.757 1.00 0.00 C ATOM 15840 CD1 TYR A 993 196.480 221.256 156.520 1.00 0.00 C ATOM 15841 CD2 TYR A 993 194.779 222.227 157.868 1.00 0.00 C ATOM 15842 CE1 TYR A 993 197.421 221.712 157.380 1.00 0.00 C ATOM 15843 CE2 TYR A 993 195.730 222.684 158.733 1.00 0.00 C ATOM 15844 CZ TYR A 993 197.032 222.433 158.497 1.00 0.00 C ATOM 15845 OH TYR A 993 197.978 222.890 159.360 1.00 0.00 O ATOM 15846 H TYR A 993 192.510 219.789 154.301 1.00 0.00 H ATOM 15847 HA TYR A 993 194.802 219.005 155.695 1.00 0.00 H ATOM 15848 1HB TYR A 993 194.449 221.256 154.806 1.00 0.00 H ATOM 15849 2HB TYR A 993 193.207 221.548 156.006 1.00 0.00 H ATOM 15850 HD1 TYR A 993 196.774 220.693 155.645 1.00 0.00 H ATOM 15851 HD2 TYR A 993 193.723 222.428 158.057 1.00 0.00 H ATOM 15852 HE1 TYR A 993 198.464 221.512 157.192 1.00 0.00 H ATOM 15853 HE2 TYR A 993 195.447 223.232 159.584 1.00 0.00 H ATOM 15854 HH TYR A 993 197.555 223.393 160.060 1.00 0.00 H ATOM 15855 N GLN A 994 192.197 219.392 157.672 1.00 0.00 N ATOM 15856 CA GLN A 994 191.647 219.146 158.994 1.00 0.00 C ATOM 15857 C GLN A 994 191.697 217.632 159.198 1.00 0.00 C ATOM 15858 O GLN A 994 192.073 217.229 160.296 1.00 0.00 O ATOM 15859 CB GLN A 994 190.217 219.684 159.121 1.00 0.00 C ATOM 15860 CG GLN A 994 190.124 221.201 159.142 1.00 0.00 C ATOM 15861 CD GLN A 994 188.703 221.689 159.340 1.00 0.00 C ATOM 15862 OE1 GLN A 994 187.739 220.997 159.000 1.00 0.00 O ATOM 15863 NE2 GLN A 994 188.563 222.890 159.894 1.00 0.00 N ATOM 15864 H GLN A 994 191.697 219.991 157.029 1.00 0.00 H ATOM 15865 HA GLN A 994 192.260 219.659 159.734 1.00 0.00 H ATOM 15866 1HB GLN A 994 189.627 219.327 158.303 1.00 0.00 H ATOM 15867 2HB GLN A 994 189.767 219.306 160.038 1.00 0.00 H ATOM 15868 1HG GLN A 994 190.733 221.581 159.961 1.00 0.00 H ATOM 15869 2HG GLN A 994 190.489 221.589 158.193 1.00 0.00 H ATOM 15870 1HE2 GLN A 994 187.647 223.265 160.050 1.00 0.00 H ATOM 15871 2HE2 GLN A 994 189.371 223.417 160.155 1.00 0.00 H ATOM 15872 N GLU A 995 191.551 216.838 158.116 1.00 0.00 N ATOM 15873 CA GLU A 995 191.640 215.379 158.246 1.00 0.00 C ATOM 15874 C GLU A 995 193.074 215.011 158.642 1.00 0.00 C ATOM 15875 O GLU A 995 193.243 214.180 159.527 1.00 0.00 O ATOM 15876 CB GLU A 995 191.249 214.673 156.938 1.00 0.00 C ATOM 15877 CG GLU A 995 189.763 214.736 156.605 1.00 0.00 C ATOM 15878 CD GLU A 995 189.425 214.042 155.306 1.00 0.00 C ATOM 15879 OE1 GLU A 995 190.332 213.667 154.600 1.00 0.00 O ATOM 15880 OE2 GLU A 995 188.260 213.890 155.023 1.00 0.00 O ATOM 15881 H GLU A 995 191.125 217.259 157.301 1.00 0.00 H ATOM 15882 HA GLU A 995 190.947 215.055 159.023 1.00 0.00 H ATOM 15883 1HB GLU A 995 191.780 215.106 156.129 1.00 0.00 H ATOM 15884 2HB GLU A 995 191.534 213.624 156.992 1.00 0.00 H ATOM 15885 1HG GLU A 995 189.202 214.267 157.411 1.00 0.00 H ATOM 15886 2HG GLU A 995 189.459 215.782 156.546 1.00 0.00 H ATOM 15887 N LEU A 996 194.060 215.735 158.095 1.00 0.00 N ATOM 15888 CA LEU A 996 195.451 215.442 158.428 1.00 0.00 C ATOM 15889 C LEU A 996 195.704 215.771 159.885 1.00 0.00 C ATOM 15890 O LEU A 996 196.429 215.024 160.537 1.00 0.00 O ATOM 15891 CB LEU A 996 196.404 216.261 157.520 1.00 0.00 C ATOM 15892 CG LEU A 996 196.398 215.890 156.043 1.00 0.00 C ATOM 15893 CD1 LEU A 996 197.262 216.871 155.275 1.00 0.00 C ATOM 15894 CD2 LEU A 996 196.905 214.464 155.882 1.00 0.00 C ATOM 15895 H LEU A 996 193.826 216.345 157.321 1.00 0.00 H ATOM 15896 HA LEU A 996 195.631 214.381 158.257 1.00 0.00 H ATOM 15897 1HB LEU A 996 196.145 217.287 157.593 1.00 0.00 H ATOM 15898 2HB LEU A 996 197.423 216.138 157.887 1.00 0.00 H ATOM 15899 HG LEU A 996 195.381 215.962 155.652 1.00 0.00 H ATOM 15900 1HD1 LEU A 996 197.259 216.606 154.219 1.00 0.00 H ATOM 15901 2HD1 LEU A 996 196.869 217.871 155.396 1.00 0.00 H ATOM 15902 3HD1 LEU A 996 198.260 216.833 155.646 1.00 0.00 H ATOM 15903 1HD2 LEU A 996 196.902 214.193 154.827 1.00 0.00 H ATOM 15904 2HD2 LEU A 996 197.924 214.393 156.273 1.00 0.00 H ATOM 15905 3HD2 LEU A 996 196.256 213.782 156.434 1.00 0.00 H ATOM 15906 N LEU A 997 195.057 216.823 160.395 1.00 0.00 N ATOM 15907 CA LEU A 997 195.257 217.201 161.774 1.00 0.00 C ATOM 15908 C LEU A 997 194.691 216.121 162.683 1.00 0.00 C ATOM 15909 O LEU A 997 195.423 215.689 163.563 1.00 0.00 O ATOM 15910 CB LEU A 997 194.582 218.552 162.079 1.00 0.00 C ATOM 15911 CG LEU A 997 195.195 219.752 161.420 1.00 0.00 C ATOM 15912 CD1 LEU A 997 194.338 220.980 161.703 1.00 0.00 C ATOM 15913 CD2 LEU A 997 196.602 219.942 161.930 1.00 0.00 C ATOM 15914 H LEU A 997 194.590 217.457 159.759 1.00 0.00 H ATOM 15915 HA LEU A 997 196.328 217.291 161.959 1.00 0.00 H ATOM 15916 1HB LEU A 997 193.545 218.498 161.765 1.00 0.00 H ATOM 15917 2HB LEU A 997 194.607 218.717 163.156 1.00 0.00 H ATOM 15918 HG LEU A 997 195.217 219.603 160.339 1.00 0.00 H ATOM 15919 1HD1 LEU A 997 194.775 221.836 161.232 1.00 0.00 H ATOM 15920 2HD1 LEU A 997 193.336 220.823 161.308 1.00 0.00 H ATOM 15921 3HD1 LEU A 997 194.284 221.146 162.781 1.00 0.00 H ATOM 15922 1HD2 LEU A 997 197.048 220.811 161.453 1.00 0.00 H ATOM 15923 2HD2 LEU A 997 196.580 220.092 163.011 1.00 0.00 H ATOM 15924 3HD2 LEU A 997 197.197 219.056 161.700 1.00 0.00 H ATOM 15925 N ASP A 998 193.528 215.538 162.315 1.00 0.00 N ATOM 15926 CA ASP A 998 192.808 214.550 163.127 1.00 0.00 C ATOM 15927 C ASP A 998 193.621 213.273 163.149 1.00 0.00 C ATOM 15928 O ASP A 998 193.769 212.669 164.211 1.00 0.00 O ATOM 15929 CB ASP A 998 191.402 214.275 162.571 1.00 0.00 C ATOM 15930 CG ASP A 998 190.437 215.440 162.788 1.00 0.00 C ATOM 15931 OD1 ASP A 998 190.760 216.318 163.550 1.00 0.00 O ATOM 15932 OD2 ASP A 998 189.387 215.436 162.188 1.00 0.00 O ATOM 15933 H ASP A 998 193.011 216.014 161.588 1.00 0.00 H ATOM 15934 HA ASP A 998 192.690 214.940 164.135 1.00 0.00 H ATOM 15935 1HB ASP A 998 191.465 214.077 161.525 1.00 0.00 H ATOM 15936 2HB ASP A 998 190.989 213.387 163.048 1.00 0.00 H ATOM 15937 N ASP A 999 194.277 212.970 162.022 1.00 0.00 N ATOM 15938 CA ASP A 999 195.125 211.807 161.812 1.00 0.00 C ATOM 15939 C ASP A 999 196.357 211.957 162.647 1.00 0.00 C ATOM 15940 O ASP A 999 196.802 210.989 163.225 1.00 0.00 O ATOM 15941 CB ASP A 999 195.504 211.647 160.335 1.00 0.00 C ATOM 15942 CG ASP A 999 194.358 211.109 159.482 1.00 0.00 C ATOM 15943 OD1 ASP A 999 193.409 210.613 160.042 1.00 0.00 O ATOM 15944 OD2 ASP A 999 194.446 211.199 158.280 1.00 0.00 O ATOM 15945 H ASP A 999 193.984 213.514 161.221 1.00 0.00 H ATOM 15946 HA ASP A 999 194.582 210.916 162.125 1.00 0.00 H ATOM 15947 1HB ASP A 999 195.810 212.599 159.937 1.00 0.00 H ATOM 15948 2HB ASP A 999 196.353 210.968 160.248 1.00 0.00 H ATOM 15949 N ASN A1000 196.827 213.181 162.832 1.00 0.00 N ATOM 15950 CA ASN A1000 198.009 213.307 163.679 1.00 0.00 C ATOM 15951 C ASN A1000 197.638 213.309 165.164 1.00 0.00 C ATOM 15952 O ASN A1000 198.356 212.679 165.941 1.00 0.00 O ATOM 15953 CB ASN A1000 198.793 214.561 163.331 1.00 0.00 C ATOM 15954 CG ASN A1000 199.595 214.401 162.160 1.00 0.00 C ATOM 15955 OD1 ASN A1000 200.676 213.841 162.220 1.00 0.00 O ATOM 15956 ND2 ASN A1000 199.106 214.881 161.049 1.00 0.00 N ATOM 15957 H ASN A1000 196.510 213.915 162.213 1.00 0.00 H ATOM 15958 HA ASN A1000 198.647 212.441 163.513 1.00 0.00 H ATOM 15959 1HB ASN A1000 198.101 215.390 163.173 1.00 0.00 H ATOM 15960 2HB ASN A1000 199.434 214.827 164.160 1.00 0.00 H ATOM 15961 1HD2 ASN A1000 199.625 214.798 160.197 1.00 0.00 H ATOM 15962 2HD2 ASN A1000 198.214 215.333 161.049 1.00 0.00 H ATOM 15963 N GLN A1001 196.451 213.827 165.490 1.00 0.00 N ATOM 15964 CA GLN A1001 195.980 213.963 166.858 1.00 0.00 C ATOM 15965 C GLN A1001 195.601 212.625 167.532 1.00 0.00 C ATOM 15966 O GLN A1001 195.977 212.450 168.685 1.00 0.00 O ATOM 15967 CB GLN A1001 194.769 214.904 166.907 1.00 0.00 C ATOM 15968 CG GLN A1001 195.112 216.384 166.686 1.00 0.00 C ATOM 15969 CD GLN A1001 193.872 217.281 166.709 1.00 0.00 C ATOM 15970 OE1 GLN A1001 192.904 217.042 165.988 1.00 0.00 O ATOM 15971 NE2 GLN A1001 193.907 218.315 167.541 1.00 0.00 N ATOM 15972 H GLN A1001 195.956 214.339 164.778 1.00 0.00 H ATOM 15973 HA GLN A1001 196.780 214.406 167.451 1.00 0.00 H ATOM 15974 1HB GLN A1001 194.051 214.610 166.150 1.00 0.00 H ATOM 15975 2HB GLN A1001 194.277 214.815 167.876 1.00 0.00 H ATOM 15976 1HG GLN A1001 195.787 216.711 167.477 1.00 0.00 H ATOM 15977 2HG GLN A1001 195.588 216.491 165.726 1.00 0.00 H ATOM 15978 1HE2 GLN A1001 193.125 218.938 167.600 1.00 0.00 H ATOM 15979 2HE2 GLN A1001 194.714 218.473 168.110 1.00 0.00 H ATOM 15980 N ALA A1002 195.025 211.635 166.783 1.00 0.00 N ATOM 15981 CA ALA A1002 194.636 210.342 167.401 1.00 0.00 C ATOM 15982 C ALA A1002 195.890 209.584 167.934 1.00 0.00 C ATOM 15983 O ALA A1002 195.893 209.235 169.109 1.00 0.00 O ATOM 15984 CB ALA A1002 193.861 209.424 166.398 1.00 0.00 C ATOM 15985 H ALA A1002 194.678 211.903 165.872 1.00 0.00 H ATOM 15986 HA ALA A1002 193.984 210.553 168.236 1.00 0.00 H ATOM 15987 1HB ALA A1002 193.613 208.480 166.886 1.00 0.00 H ATOM 15988 2HB ALA A1002 192.944 209.923 166.084 1.00 0.00 H ATOM 15989 3HB ALA A1002 194.416 209.222 165.574 1.00 0.00 H ATOM 15990 N PRO A1003 196.997 209.449 167.160 1.00 0.00 N ATOM 15991 CA PRO A1003 198.258 208.925 167.603 1.00 0.00 C ATOM 15992 C PRO A1003 198.669 209.649 168.853 1.00 0.00 C ATOM 15993 O PRO A1003 198.909 208.976 169.850 1.00 0.00 O ATOM 15994 CB PRO A1003 199.193 209.220 166.423 1.00 0.00 C ATOM 15995 CG PRO A1003 198.341 209.123 165.271 1.00 0.00 C ATOM 15996 CD PRO A1003 197.043 209.765 165.713 1.00 0.00 C ATOM 15997 HA PRO A1003 198.168 207.840 167.766 1.00 0.00 H ATOM 15998 1HB PRO A1003 199.642 210.216 166.540 1.00 0.00 H ATOM 15999 2HB PRO A1003 200.018 208.496 166.408 1.00 0.00 H ATOM 16000 1HG PRO A1003 198.802 209.638 164.414 1.00 0.00 H ATOM 16001 2HG PRO A1003 198.218 208.080 164.983 1.00 0.00 H ATOM 16002 1HD PRO A1003 197.089 210.778 165.553 1.00 0.00 H ATOM 16003 2HD PRO A1003 196.283 209.360 165.202 1.00 0.00 H ATOM 16004 N PHE A1004 198.555 210.967 168.858 1.00 0.00 N ATOM 16005 CA PHE A1004 199.100 211.792 169.911 1.00 0.00 C ATOM 16006 C PHE A1004 198.357 211.506 171.212 1.00 0.00 C ATOM 16007 O PHE A1004 198.972 211.296 172.260 1.00 0.00 O ATOM 16008 CB PHE A1004 198.989 213.288 169.557 1.00 0.00 C ATOM 16009 CG PHE A1004 199.868 213.711 168.449 1.00 0.00 C ATOM 16010 CD1 PHE A1004 200.754 212.812 167.860 1.00 0.00 C ATOM 16011 CD2 PHE A1004 199.824 215.012 167.977 1.00 0.00 C ATOM 16012 CE1 PHE A1004 201.571 213.208 166.827 1.00 0.00 C ATOM 16013 CE2 PHE A1004 200.638 215.413 166.944 1.00 0.00 C ATOM 16014 CZ PHE A1004 201.518 214.507 166.365 1.00 0.00 C ATOM 16015 H PHE A1004 198.256 211.429 168.006 1.00 0.00 H ATOM 16016 HA PHE A1004 200.157 211.546 170.038 1.00 0.00 H ATOM 16017 1HB PHE A1004 197.978 213.517 169.285 1.00 0.00 H ATOM 16018 2HB PHE A1004 199.236 213.889 170.433 1.00 0.00 H ATOM 16019 HD1 PHE A1004 200.793 211.784 168.227 1.00 0.00 H ATOM 16020 HD2 PHE A1004 199.132 215.722 168.433 1.00 0.00 H ATOM 16021 HE1 PHE A1004 202.267 212.489 166.370 1.00 0.00 H ATOM 16022 HE2 PHE A1004 200.595 216.435 166.581 1.00 0.00 H ATOM 16023 HZ PHE A1004 202.162 214.822 165.551 1.00 0.00 H ATOM 16024 N PHE A1005 197.042 211.379 171.065 1.00 0.00 N ATOM 16025 CA PHE A1005 196.089 211.029 172.097 1.00 0.00 C ATOM 16026 C PHE A1005 196.363 209.670 172.695 1.00 0.00 C ATOM 16027 O PHE A1005 196.476 209.603 173.920 1.00 0.00 O ATOM 16028 CB PHE A1005 194.668 211.049 171.525 1.00 0.00 C ATOM 16029 CG PHE A1005 193.576 210.761 172.542 1.00 0.00 C ATOM 16030 CD1 PHE A1005 192.875 211.796 173.140 1.00 0.00 C ATOM 16031 CD2 PHE A1005 193.248 209.451 172.899 1.00 0.00 C ATOM 16032 CE1 PHE A1005 191.880 211.536 174.065 1.00 0.00 C ATOM 16033 CE2 PHE A1005 192.257 209.193 173.819 1.00 0.00 C ATOM 16034 CZ PHE A1005 191.572 210.234 174.404 1.00 0.00 C ATOM 16035 H PHE A1005 196.645 211.723 170.204 1.00 0.00 H ATOM 16036 HA PHE A1005 196.175 211.758 172.904 1.00 0.00 H ATOM 16037 1HB PHE A1005 194.468 212.026 171.087 1.00 0.00 H ATOM 16038 2HB PHE A1005 194.591 210.334 170.754 1.00 0.00 H ATOM 16039 HD1 PHE A1005 193.116 212.827 172.873 1.00 0.00 H ATOM 16040 HD2 PHE A1005 193.790 208.625 172.437 1.00 0.00 H ATOM 16041 HE1 PHE A1005 191.337 212.363 174.529 1.00 0.00 H ATOM 16042 HE2 PHE A1005 192.016 208.164 174.085 1.00 0.00 H ATOM 16043 HZ PHE A1005 190.789 210.029 175.132 1.00 0.00 H ATOM 16044 N LEU A1006 196.578 208.639 171.851 1.00 0.00 N ATOM 16045 CA LEU A1006 196.949 207.325 172.349 1.00 0.00 C ATOM 16046 C LEU A1006 198.300 207.423 173.027 1.00 0.00 C ATOM 16047 O LEU A1006 198.507 206.873 174.089 1.00 0.00 O ATOM 16048 CB LEU A1006 196.997 206.310 171.218 1.00 0.00 C ATOM 16049 CG LEU A1006 197.278 204.881 171.640 1.00 0.00 C ATOM 16050 CD1 LEU A1006 196.189 204.417 172.609 1.00 0.00 C ATOM 16051 CD2 LEU A1006 197.334 203.992 170.409 1.00 0.00 C ATOM 16052 H LEU A1006 196.333 208.778 170.881 1.00 0.00 H ATOM 16053 HA LEU A1006 196.188 206.985 173.048 1.00 0.00 H ATOM 16054 1HB LEU A1006 196.040 206.323 170.698 1.00 0.00 H ATOM 16055 2HB LEU A1006 197.775 206.610 170.515 1.00 0.00 H ATOM 16056 HG LEU A1006 198.228 204.837 172.162 1.00 0.00 H ATOM 16057 1HD1 LEU A1006 196.387 203.399 172.913 1.00 0.00 H ATOM 16058 2HD1 LEU A1006 196.184 205.062 173.489 1.00 0.00 H ATOM 16059 3HD1 LEU A1006 195.217 204.467 172.116 1.00 0.00 H ATOM 16060 1HD2 LEU A1006 197.532 202.984 170.705 1.00 0.00 H ATOM 16061 2HD2 LEU A1006 196.374 204.036 169.883 1.00 0.00 H ATOM 16062 3HD2 LEU A1006 198.117 204.334 169.754 1.00 0.00 H ATOM 16063 N PHE A1007 199.193 208.286 172.494 1.00 0.00 N ATOM 16064 CA PHE A1007 200.464 208.234 173.230 1.00 0.00 C ATOM 16065 C PHE A1007 200.268 208.653 174.669 1.00 0.00 C ATOM 16066 O PHE A1007 200.703 207.938 175.557 1.00 0.00 O ATOM 16067 CB PHE A1007 201.523 209.127 172.604 1.00 0.00 C ATOM 16068 CG PHE A1007 202.892 208.885 173.171 1.00 0.00 C ATOM 16069 CD1 PHE A1007 203.668 207.807 172.713 1.00 0.00 C ATOM 16070 CD2 PHE A1007 203.421 209.706 174.151 1.00 0.00 C ATOM 16071 CE1 PHE A1007 204.927 207.574 173.225 1.00 0.00 C ATOM 16072 CE2 PHE A1007 204.688 209.471 174.666 1.00 0.00 C ATOM 16073 CZ PHE A1007 205.440 208.401 174.199 1.00 0.00 C ATOM 16074 H PHE A1007 199.131 208.723 171.588 1.00 0.00 H ATOM 16075 HA PHE A1007 200.839 207.224 173.226 1.00 0.00 H ATOM 16076 1HB PHE A1007 201.553 208.954 171.527 1.00 0.00 H ATOM 16077 2HB PHE A1007 201.259 210.170 172.761 1.00 0.00 H ATOM 16078 HD1 PHE A1007 203.264 207.151 171.938 1.00 0.00 H ATOM 16079 HD2 PHE A1007 202.830 210.547 174.518 1.00 0.00 H ATOM 16080 HE1 PHE A1007 205.520 206.727 172.855 1.00 0.00 H ATOM 16081 HE2 PHE A1007 205.095 210.125 175.437 1.00 0.00 H ATOM 16082 HZ PHE A1007 206.434 208.216 174.605 1.00 0.00 H ATOM 16083 N THR A1008 199.491 209.704 174.876 1.00 0.00 N ATOM 16084 CA THR A1008 199.213 210.226 176.193 1.00 0.00 C ATOM 16085 C THR A1008 198.604 209.168 177.077 1.00 0.00 C ATOM 16086 O THR A1008 199.150 208.878 178.130 1.00 0.00 O ATOM 16087 CB THR A1008 198.276 211.443 176.126 1.00 0.00 C ATOM 16088 OG1 THR A1008 198.940 212.526 175.457 1.00 0.00 O ATOM 16089 CG2 THR A1008 197.870 211.891 177.545 1.00 0.00 C ATOM 16090 H THR A1008 199.300 210.265 174.052 1.00 0.00 H ATOM 16091 HA THR A1008 200.154 210.542 176.644 1.00 0.00 H ATOM 16092 HB THR A1008 197.379 211.182 175.561 1.00 0.00 H ATOM 16093 HG1 THR A1008 199.136 212.271 174.552 1.00 0.00 H ATOM 16094 1HG2 THR A1008 197.211 212.747 177.480 1.00 0.00 H ATOM 16095 2HG2 THR A1008 197.353 211.073 178.051 1.00 0.00 H ATOM 16096 3HG2 THR A1008 198.761 212.162 178.110 1.00 0.00 H ATOM 16097 N CYS A1009 197.533 208.560 176.599 1.00 0.00 N ATOM 16098 CA CYS A1009 196.732 207.642 177.375 1.00 0.00 C ATOM 16099 C CYS A1009 197.504 206.341 177.612 1.00 0.00 C ATOM 16100 O CYS A1009 197.375 205.767 178.689 1.00 0.00 O ATOM 16101 CB CYS A1009 195.424 207.341 176.667 1.00 0.00 C ATOM 16102 SG CYS A1009 194.313 208.743 176.563 1.00 0.00 S ATOM 16103 H CYS A1009 197.210 208.869 175.690 1.00 0.00 H ATOM 16104 HA CYS A1009 196.507 208.107 178.335 1.00 0.00 H ATOM 16105 1HB CYS A1009 195.630 206.998 175.655 1.00 0.00 H ATOM 16106 2HB CYS A1009 194.930 206.575 177.161 1.00 0.00 H ATOM 16107 HG CYS A1009 193.366 208.119 175.867 1.00 0.00 H ATOM 16108 N ALA A1010 198.323 205.946 176.637 1.00 0.00 N ATOM 16109 CA ALA A1010 199.133 204.730 176.724 1.00 0.00 C ATOM 16110 C ALA A1010 200.188 204.943 177.839 1.00 0.00 C ATOM 16111 O ALA A1010 200.354 204.057 178.676 1.00 0.00 O ATOM 16112 CB ALA A1010 199.791 204.427 175.381 1.00 0.00 C ATOM 16113 H ALA A1010 198.400 206.495 175.807 1.00 0.00 H ATOM 16114 HA ALA A1010 198.490 203.890 176.987 1.00 0.00 H ATOM 16115 1HB ALA A1010 200.415 203.538 175.473 1.00 0.00 H ATOM 16116 2HB ALA A1010 199.020 204.253 174.628 1.00 0.00 H ATOM 16117 3HB ALA A1010 200.406 205.269 175.080 1.00 0.00 H ATOM 16118 N MET A1011 200.727 206.174 177.933 1.00 0.00 N ATOM 16119 CA MET A1011 201.713 206.467 178.984 1.00 0.00 C ATOM 16120 C MET A1011 200.996 206.530 180.334 1.00 0.00 C ATOM 16121 O MET A1011 201.552 206.043 181.316 1.00 0.00 O ATOM 16122 CB MET A1011 202.449 207.779 178.694 1.00 0.00 C ATOM 16123 CG MET A1011 203.421 207.708 177.526 1.00 0.00 C ATOM 16124 SD MET A1011 204.732 206.493 177.781 1.00 0.00 S ATOM 16125 CE MET A1011 205.651 207.262 179.115 1.00 0.00 C ATOM 16126 H MET A1011 200.658 206.805 177.151 1.00 0.00 H ATOM 16127 HA MET A1011 202.448 205.663 179.006 1.00 0.00 H ATOM 16128 1HB MET A1011 201.731 208.557 178.480 1.00 0.00 H ATOM 16129 2HB MET A1011 203.010 208.085 179.577 1.00 0.00 H ATOM 16130 1HG MET A1011 202.887 207.448 176.630 1.00 0.00 H ATOM 16131 2HG MET A1011 203.880 208.683 177.377 1.00 0.00 H ATOM 16132 1HE MET A1011 206.496 206.629 179.386 1.00 0.00 H ATOM 16133 2HE MET A1011 206.017 208.238 178.790 1.00 0.00 H ATOM 16134 3HE MET A1011 204.999 207.389 179.981 1.00 0.00 H ATOM 16135 N ARG A1012 199.735 206.981 180.317 1.00 0.00 N ATOM 16136 CA ARG A1012 198.981 207.007 181.563 1.00 0.00 C ATOM 16137 C ARG A1012 198.570 205.603 181.972 1.00 0.00 C ATOM 16138 O ARG A1012 198.671 205.323 183.153 1.00 0.00 O ATOM 16139 CB ARG A1012 197.752 207.871 181.427 1.00 0.00 C ATOM 16140 CG ARG A1012 198.029 209.341 181.074 1.00 0.00 C ATOM 16141 CD ARG A1012 198.642 210.067 182.202 1.00 0.00 C ATOM 16142 NE ARG A1012 200.078 209.860 182.263 1.00 0.00 N ATOM 16143 CZ ARG A1012 200.970 210.442 181.436 1.00 0.00 C ATOM 16144 NH1 ARG A1012 200.558 211.262 180.496 1.00 0.00 N ATOM 16145 NH2 ARG A1012 202.259 210.189 181.573 1.00 0.00 N ATOM 16146 H ARG A1012 199.410 207.499 179.515 1.00 0.00 H ATOM 16147 HA ARG A1012 199.618 207.424 182.341 1.00 0.00 H ATOM 16148 1HB ARG A1012 197.104 207.462 180.651 1.00 0.00 H ATOM 16149 2HB ARG A1012 197.211 207.856 182.333 1.00 0.00 H ATOM 16150 1HG ARG A1012 198.712 209.389 180.223 1.00 0.00 H ATOM 16151 2HG ARG A1012 197.095 209.834 180.817 1.00 0.00 H ATOM 16152 1HD ARG A1012 198.456 211.136 182.091 1.00 0.00 H ATOM 16153 2HD ARG A1012 198.208 209.718 183.138 1.00 0.00 H ATOM 16154 HE ARG A1012 200.433 209.236 182.974 1.00 0.00 H ATOM 16155 1HH1 ARG A1012 199.571 211.456 180.391 1.00 0.00 H ATOM 16156 2HH1 ARG A1012 201.227 211.698 179.877 1.00 0.00 H ATOM 16157 1HH2 ARG A1012 202.577 209.558 182.297 1.00 0.00 H ATOM 16158 2HH2 ARG A1012 202.928 210.624 180.955 1.00 0.00 H ATOM 16159 N TRP A1013 198.297 204.723 181.026 1.00 0.00 N ATOM 16160 CA TRP A1013 197.912 203.349 181.320 1.00 0.00 C ATOM 16161 C TRP A1013 198.991 202.736 182.130 1.00 0.00 C ATOM 16162 O TRP A1013 198.702 202.193 183.196 1.00 0.00 O ATOM 16163 CB TRP A1013 197.688 202.557 180.019 1.00 0.00 C ATOM 16164 CG TRP A1013 197.327 201.061 180.234 1.00 0.00 C ATOM 16165 CD1 TRP A1013 196.073 200.536 180.436 1.00 0.00 C ATOM 16166 CD2 TRP A1013 198.247 199.927 180.264 1.00 0.00 C ATOM 16167 NE1 TRP A1013 196.152 199.165 180.588 1.00 0.00 N ATOM 16168 CE2 TRP A1013 197.467 198.781 180.484 1.00 0.00 C ATOM 16169 CE3 TRP A1013 199.643 199.801 180.122 1.00 0.00 C ATOM 16170 CZ2 TRP A1013 198.043 197.512 180.569 1.00 0.00 C ATOM 16171 CZ3 TRP A1013 200.213 198.533 180.206 1.00 0.00 C ATOM 16172 CH2 TRP A1013 199.439 197.420 180.422 1.00 0.00 C ATOM 16173 H TRP A1013 198.083 205.097 180.113 1.00 0.00 H ATOM 16174 HA TRP A1013 196.972 203.356 181.871 1.00 0.00 H ATOM 16175 1HB TRP A1013 196.926 202.994 179.479 1.00 0.00 H ATOM 16176 2HB TRP A1013 198.580 202.599 179.414 1.00 0.00 H ATOM 16177 HD1 TRP A1013 195.157 201.112 180.470 1.00 0.00 H ATOM 16178 HE1 TRP A1013 195.365 198.538 180.751 1.00 0.00 H ATOM 16179 HE3 TRP A1013 200.261 200.678 179.948 1.00 0.00 H ATOM 16180 HZ2 TRP A1013 197.448 196.614 180.741 1.00 0.00 H ATOM 16181 HZ3 TRP A1013 201.297 198.446 180.095 1.00 0.00 H ATOM 16182 HH2 TRP A1013 199.921 196.442 180.481 1.00 0.00 H ATOM 16183 N LEU A1014 200.212 202.938 181.695 1.00 0.00 N ATOM 16184 CA LEU A1014 201.337 202.405 182.391 1.00 0.00 C ATOM 16185 C LEU A1014 201.486 203.048 183.780 1.00 0.00 C ATOM 16186 O LEU A1014 201.508 202.304 184.754 1.00 0.00 O ATOM 16187 CB LEU A1014 202.595 202.628 181.573 1.00 0.00 C ATOM 16188 CG LEU A1014 203.862 202.170 182.201 1.00 0.00 C ATOM 16189 CD1 LEU A1014 203.806 200.637 182.414 1.00 0.00 C ATOM 16190 CD2 LEU A1014 205.011 202.553 181.327 1.00 0.00 C ATOM 16191 H LEU A1014 200.318 203.348 180.775 1.00 0.00 H ATOM 16192 HA LEU A1014 201.184 201.334 182.520 1.00 0.00 H ATOM 16193 1HB LEU A1014 202.489 202.106 180.624 1.00 0.00 H ATOM 16194 2HB LEU A1014 202.693 203.694 181.370 1.00 0.00 H ATOM 16195 HG LEU A1014 203.974 202.636 183.171 1.00 0.00 H ATOM 16196 1HD1 LEU A1014 204.735 200.299 182.874 1.00 0.00 H ATOM 16197 2HD1 LEU A1014 202.967 200.391 183.067 1.00 0.00 H ATOM 16198 3HD1 LEU A1014 203.677 200.141 181.451 1.00 0.00 H ATOM 16199 1HD2 LEU A1014 205.897 202.236 181.762 1.00 0.00 H ATOM 16200 2HD2 LEU A1014 204.900 202.097 180.378 1.00 0.00 H ATOM 16201 3HD2 LEU A1014 205.032 203.638 181.208 1.00 0.00 H ATOM 16202 N ALA A1015 201.439 204.394 183.854 1.00 0.00 N ATOM 16203 CA ALA A1015 201.705 205.146 185.089 1.00 0.00 C ATOM 16204 C ALA A1015 200.690 204.753 186.172 1.00 0.00 C ATOM 16205 O ALA A1015 201.100 204.407 187.279 1.00 0.00 O ATOM 16206 CB ALA A1015 201.651 206.646 184.821 1.00 0.00 C ATOM 16207 H ALA A1015 201.425 204.898 182.980 1.00 0.00 H ATOM 16208 HA ALA A1015 202.704 204.894 185.447 1.00 0.00 H ATOM 16209 1HB ALA A1015 201.831 207.189 185.748 1.00 0.00 H ATOM 16210 2HB ALA A1015 202.408 206.910 184.099 1.00 0.00 H ATOM 16211 3HB ALA A1015 200.672 206.911 184.431 1.00 0.00 H ATOM 16212 N VAL A1016 199.414 204.620 185.772 1.00 0.00 N ATOM 16213 CA VAL A1016 198.302 204.252 186.654 1.00 0.00 C ATOM 16214 C VAL A1016 198.484 202.864 187.184 1.00 0.00 C ATOM 16215 O VAL A1016 198.426 202.704 188.402 1.00 0.00 O ATOM 16216 CB VAL A1016 196.966 204.339 185.904 1.00 0.00 C ATOM 16217 CG1 VAL A1016 195.855 203.689 186.723 1.00 0.00 C ATOM 16218 CG2 VAL A1016 196.643 205.790 185.605 1.00 0.00 C ATOM 16219 H VAL A1016 199.200 204.933 184.843 1.00 0.00 H ATOM 16220 HA VAL A1016 198.273 204.954 187.487 1.00 0.00 H ATOM 16221 HB VAL A1016 197.045 203.781 184.967 1.00 0.00 H ATOM 16222 1HG1 VAL A1016 194.898 203.760 186.169 1.00 0.00 H ATOM 16223 2HG1 VAL A1016 196.096 202.641 186.897 1.00 0.00 H ATOM 16224 3HG1 VAL A1016 195.761 204.201 187.672 1.00 0.00 H ATOM 16225 1HG2 VAL A1016 195.723 205.848 185.089 1.00 0.00 H ATOM 16226 2HG2 VAL A1016 196.570 206.347 186.541 1.00 0.00 H ATOM 16227 3HG2 VAL A1016 197.432 206.220 184.990 1.00 0.00 H ATOM 16228 N ARG A1017 198.859 201.931 186.341 1.00 0.00 N ATOM 16229 CA ARG A1017 198.960 200.575 186.821 1.00 0.00 C ATOM 16230 C ARG A1017 200.204 200.348 187.647 1.00 0.00 C ATOM 16231 O ARG A1017 200.103 199.643 188.646 1.00 0.00 O ATOM 16232 CB ARG A1017 198.955 199.615 185.669 1.00 0.00 C ATOM 16233 CG ARG A1017 197.667 199.541 184.914 1.00 0.00 C ATOM 16234 CD ARG A1017 197.790 198.723 183.744 1.00 0.00 C ATOM 16235 NE ARG A1017 197.934 197.371 184.068 1.00 0.00 N ATOM 16236 CZ ARG A1017 196.932 196.550 184.326 1.00 0.00 C ATOM 16237 NH1 ARG A1017 195.696 196.991 184.290 1.00 0.00 N ATOM 16238 NH2 ARG A1017 197.168 195.321 184.615 1.00 0.00 N ATOM 16239 H ARG A1017 198.935 202.124 185.352 1.00 0.00 H ATOM 16240 HA ARG A1017 198.100 200.374 187.461 1.00 0.00 H ATOM 16241 1HB ARG A1017 199.738 199.894 184.958 1.00 0.00 H ATOM 16242 2HB ARG A1017 199.182 198.619 186.027 1.00 0.00 H ATOM 16243 1HG ARG A1017 196.896 199.114 185.553 1.00 0.00 H ATOM 16244 2HG ARG A1017 197.368 200.544 184.604 1.00 0.00 H ATOM 16245 1HD ARG A1017 196.898 198.834 183.128 1.00 0.00 H ATOM 16246 2HD ARG A1017 198.667 199.033 183.173 1.00 0.00 H ATOM 16247 HE ARG A1017 198.870 196.995 184.106 1.00 0.00 H ATOM 16248 1HH1 ARG A1017 195.511 197.958 184.063 1.00 0.00 H ATOM 16249 2HH1 ARG A1017 194.929 196.362 184.488 1.00 0.00 H ATOM 16250 1HH2 ARG A1017 198.103 194.989 184.643 1.00 0.00 H ATOM 16251 2HH2 ARG A1017 196.415 194.703 184.810 1.00 0.00 H ATOM 16252 N LEU A1018 201.295 201.033 187.344 1.00 0.00 N ATOM 16253 CA LEU A1018 202.492 200.861 188.145 1.00 0.00 C ATOM 16254 C LEU A1018 202.239 201.370 189.560 1.00 0.00 C ATOM 16255 O LEU A1018 202.658 200.721 190.522 1.00 0.00 O ATOM 16256 CB LEU A1018 203.659 201.596 187.533 1.00 0.00 C ATOM 16257 CG LEU A1018 204.166 201.056 186.223 1.00 0.00 C ATOM 16258 CD1 LEU A1018 205.284 201.946 185.715 1.00 0.00 C ATOM 16259 CD2 LEU A1018 204.641 199.643 186.411 1.00 0.00 C ATOM 16260 H LEU A1018 201.345 201.559 186.482 1.00 0.00 H ATOM 16261 HA LEU A1018 202.733 199.805 188.185 1.00 0.00 H ATOM 16262 1HB LEU A1018 203.368 202.635 187.369 1.00 0.00 H ATOM 16263 2HB LEU A1018 204.490 201.581 188.239 1.00 0.00 H ATOM 16264 HG LEU A1018 203.384 201.072 185.504 1.00 0.00 H ATOM 16265 1HD1 LEU A1018 205.654 201.559 184.769 1.00 0.00 H ATOM 16266 2HD1 LEU A1018 204.905 202.960 185.570 1.00 0.00 H ATOM 16267 3HD1 LEU A1018 206.097 201.962 186.444 1.00 0.00 H ATOM 16268 1HD2 LEU A1018 205.008 199.252 185.461 1.00 0.00 H ATOM 16269 2HD2 LEU A1018 205.414 199.628 187.118 1.00 0.00 H ATOM 16270 3HD2 LEU A1018 203.815 199.027 186.763 1.00 0.00 H ATOM 16271 N ASP A1019 201.498 202.491 189.665 1.00 0.00 N ATOM 16272 CA ASP A1019 201.235 203.090 190.956 1.00 0.00 C ATOM 16273 C ASP A1019 200.226 202.265 191.726 1.00 0.00 C ATOM 16274 O ASP A1019 200.397 201.999 192.915 1.00 0.00 O ATOM 16275 CB ASP A1019 200.713 204.528 190.804 1.00 0.00 C ATOM 16276 CG ASP A1019 201.788 205.507 190.360 1.00 0.00 C ATOM 16277 OD1 ASP A1019 202.937 205.140 190.369 1.00 0.00 O ATOM 16278 OD2 ASP A1019 201.450 206.614 190.018 1.00 0.00 O ATOM 16279 H ASP A1019 201.269 203.038 188.845 1.00 0.00 H ATOM 16280 HA ASP A1019 202.161 203.116 191.522 1.00 0.00 H ATOM 16281 1HB ASP A1019 199.903 204.545 190.072 1.00 0.00 H ATOM 16282 2HB ASP A1019 200.302 204.868 191.756 1.00 0.00 H ATOM 16283 N LEU A1020 199.276 201.697 190.985 1.00 0.00 N ATOM 16284 CA LEU A1020 198.227 200.932 191.633 1.00 0.00 C ATOM 16285 C LEU A1020 198.790 199.612 192.151 1.00 0.00 C ATOM 16286 O LEU A1020 198.508 199.235 193.289 1.00 0.00 O ATOM 16287 CB LEU A1020 197.073 200.657 190.660 1.00 0.00 C ATOM 16288 CG LEU A1020 195.806 200.045 191.284 1.00 0.00 C ATOM 16289 CD1 LEU A1020 195.298 200.957 192.405 1.00 0.00 C ATOM 16290 CD2 LEU A1020 194.736 199.858 190.195 1.00 0.00 C ATOM 16291 H LEU A1020 199.120 202.015 190.039 1.00 0.00 H ATOM 16292 HA LEU A1020 197.846 201.505 192.477 1.00 0.00 H ATOM 16293 1HB LEU A1020 196.788 201.594 190.185 1.00 0.00 H ATOM 16294 2HB LEU A1020 197.425 199.972 189.886 1.00 0.00 H ATOM 16295 HG LEU A1020 196.049 199.078 191.726 1.00 0.00 H ATOM 16296 1HD1 LEU A1020 194.402 200.525 192.849 1.00 0.00 H ATOM 16297 2HD1 LEU A1020 196.069 201.057 193.171 1.00 0.00 H ATOM 16298 3HD1 LEU A1020 195.062 201.944 191.996 1.00 0.00 H ATOM 16299 1HD2 LEU A1020 193.838 199.424 190.637 1.00 0.00 H ATOM 16300 2HD2 LEU A1020 194.492 200.826 189.754 1.00 0.00 H ATOM 16301 3HD2 LEU A1020 195.118 199.192 189.419 1.00 0.00 H ATOM 16302 N ILE A1021 199.736 199.025 191.421 1.00 0.00 N ATOM 16303 CA ILE A1021 200.403 197.812 191.872 1.00 0.00 C ATOM 16304 C ILE A1021 201.246 198.102 193.111 1.00 0.00 C ATOM 16305 O ILE A1021 201.402 197.197 193.931 1.00 0.00 O ATOM 16306 CB ILE A1021 201.282 197.226 190.803 1.00 0.00 C ATOM 16307 CG1 ILE A1021 200.410 196.689 189.652 1.00 0.00 C ATOM 16308 CG2 ILE A1021 202.160 196.126 191.387 1.00 0.00 C ATOM 16309 CD1 ILE A1021 201.179 196.367 188.401 1.00 0.00 C ATOM 16310 H ILE A1021 199.751 199.284 190.442 1.00 0.00 H ATOM 16311 HA ILE A1021 199.646 197.073 192.128 1.00 0.00 H ATOM 16312 HB ILE A1021 201.914 198.003 190.389 1.00 0.00 H ATOM 16313 1HG1 ILE A1021 199.901 195.792 189.977 1.00 0.00 H ATOM 16314 2HG1 ILE A1021 199.659 197.417 189.403 1.00 0.00 H ATOM 16315 1HG2 ILE A1021 202.774 195.720 190.624 1.00 0.00 H ATOM 16316 2HG2 ILE A1021 202.788 196.541 192.174 1.00 0.00 H ATOM 16317 3HG2 ILE A1021 201.536 195.346 191.797 1.00 0.00 H ATOM 16318 1HD1 ILE A1021 200.500 195.999 187.648 1.00 0.00 H ATOM 16319 2HD1 ILE A1021 201.668 197.257 188.040 1.00 0.00 H ATOM 16320 3HD1 ILE A1021 201.925 195.605 188.620 1.00 0.00 H ATOM 16321 N SER A1022 201.630 199.410 193.342 1.00 0.00 N ATOM 16322 CA SER A1022 202.460 199.625 194.550 1.00 0.00 C ATOM 16323 C SER A1022 201.676 198.915 195.640 1.00 0.00 C ATOM 16324 O SER A1022 200.455 199.079 195.622 1.00 0.00 O ATOM 16325 CB SER A1022 202.656 201.078 194.889 1.00 0.00 C ATOM 16326 OG SER A1022 203.451 201.209 196.051 1.00 0.00 O ATOM 16327 H SER A1022 201.606 200.027 192.535 1.00 0.00 H ATOM 16328 HA SER A1022 203.401 199.220 194.400 1.00 0.00 H ATOM 16329 1HB SER A1022 203.135 201.584 194.049 1.00 0.00 H ATOM 16330 2HB SER A1022 201.688 201.550 195.046 1.00 0.00 H ATOM 16331 HG SER A1022 204.319 200.872 195.817 1.00 0.00 H ATOM 16332 N ILE A1023 202.201 198.075 196.585 1.00 0.00 N ATOM 16333 CA ILE A1023 203.510 197.622 197.189 1.00 0.00 C ATOM 16334 C ILE A1023 203.590 198.332 198.514 1.00 0.00 C ATOM 16335 O ILE A1023 203.822 197.691 199.533 1.00 0.00 O ATOM 16336 CB ILE A1023 204.785 197.957 196.324 1.00 0.00 C ATOM 16337 CG1 ILE A1023 204.788 197.119 194.983 1.00 0.00 C ATOM 16338 CG2 ILE A1023 206.015 197.697 197.099 1.00 0.00 C ATOM 16339 CD1 ILE A1023 205.775 197.608 193.962 1.00 0.00 C ATOM 16340 H ILE A1023 201.439 197.630 197.077 1.00 0.00 H ATOM 16341 HA ILE A1023 203.494 196.538 197.302 1.00 0.00 H ATOM 16342 HB ILE A1023 204.763 198.999 196.038 1.00 0.00 H ATOM 16343 1HG1 ILE A1023 205.005 196.124 195.198 1.00 0.00 H ATOM 16344 2HG1 ILE A1023 203.854 197.142 194.558 1.00 0.00 H ATOM 16345 1HG2 ILE A1023 206.883 197.931 196.490 1.00 0.00 H ATOM 16346 2HG2 ILE A1023 206.020 198.321 197.994 1.00 0.00 H ATOM 16347 3HG2 ILE A1023 206.047 196.648 197.387 1.00 0.00 H ATOM 16348 1HD1 ILE A1023 205.716 196.985 193.076 1.00 0.00 H ATOM 16349 2HD1 ILE A1023 205.544 198.639 193.698 1.00 0.00 H ATOM 16350 3HD1 ILE A1023 206.781 197.555 194.376 1.00 0.00 H ATOM 16351 N ALA A1024 203.304 199.631 198.507 1.00 0.00 N ATOM 16352 CA ALA A1024 203.214 200.473 199.685 1.00 0.00 C ATOM 16353 C ALA A1024 202.143 199.915 200.601 1.00 0.00 C ATOM 16354 O ALA A1024 202.243 200.010 201.825 1.00 0.00 O ATOM 16355 CB ALA A1024 202.911 201.910 199.288 1.00 0.00 C ATOM 16356 H ALA A1024 203.218 200.060 197.586 1.00 0.00 H ATOM 16357 HA ALA A1024 204.156 200.451 200.195 1.00 0.00 H ATOM 16358 1HB ALA A1024 202.827 202.525 200.183 1.00 0.00 H ATOM 16359 2HB ALA A1024 203.716 202.292 198.658 1.00 0.00 H ATOM 16360 3HB ALA A1024 201.971 201.944 198.736 1.00 0.00 H ATOM 16361 N LEU A1025 201.129 199.324 199.967 1.00 0.00 N ATOM 16362 CA LEU A1025 199.962 198.663 200.502 1.00 0.00 C ATOM 16363 C LEU A1025 200.485 197.509 201.314 1.00 0.00 C ATOM 16364 O LEU A1025 200.355 197.530 202.536 1.00 0.00 O ATOM 16365 CB LEU A1025 199.004 198.158 199.372 1.00 0.00 C ATOM 16366 CG LEU A1025 197.582 197.606 199.862 1.00 0.00 C ATOM 16367 CD1 LEU A1025 196.579 197.654 198.692 1.00 0.00 C ATOM 16368 CD2 LEU A1025 197.735 196.197 200.384 1.00 0.00 C ATOM 16369 H LEU A1025 201.227 199.353 198.962 1.00 0.00 H ATOM 16370 HA LEU A1025 199.397 199.367 201.112 1.00 0.00 H ATOM 16371 1HB LEU A1025 198.820 198.977 198.683 1.00 0.00 H ATOM 16372 2HB LEU A1025 199.499 197.360 198.828 1.00 0.00 H ATOM 16373 HG LEU A1025 197.196 198.246 200.657 1.00 0.00 H ATOM 16374 1HD1 LEU A1025 195.611 197.278 199.026 1.00 0.00 H ATOM 16375 2HD1 LEU A1025 196.470 198.658 198.356 1.00 0.00 H ATOM 16376 3HD1 LEU A1025 196.944 197.036 197.874 1.00 0.00 H ATOM 16377 1HD2 LEU A1025 196.766 195.826 200.717 1.00 0.00 H ATOM 16378 2HD2 LEU A1025 198.108 195.568 199.608 1.00 0.00 H ATOM 16379 3HD2 LEU A1025 198.431 196.193 201.221 1.00 0.00 H ATOM 16380 N ILE A1026 201.358 196.714 200.671 1.00 0.00 N ATOM 16381 CA ILE A1026 201.936 195.515 201.235 1.00 0.00 C ATOM 16382 C ILE A1026 202.811 195.870 202.423 1.00 0.00 C ATOM 16383 O ILE A1026 202.741 195.204 203.454 1.00 0.00 O ATOM 16384 CB ILE A1026 202.784 194.727 200.164 1.00 0.00 C ATOM 16385 CG1 ILE A1026 201.895 193.967 199.249 1.00 0.00 C ATOM 16386 CG2 ILE A1026 203.773 193.786 200.850 1.00 0.00 C ATOM 16387 CD1 ILE A1026 200.855 194.779 198.640 1.00 0.00 C ATOM 16388 H ILE A1026 201.467 196.867 199.679 1.00 0.00 H ATOM 16389 HA ILE A1026 201.128 194.855 201.553 1.00 0.00 H ATOM 16390 HB ILE A1026 203.329 195.422 199.557 1.00 0.00 H ATOM 16391 1HG1 ILE A1026 202.491 193.519 198.454 1.00 0.00 H ATOM 16392 2HG1 ILE A1026 201.415 193.151 199.803 1.00 0.00 H ATOM 16393 1HG2 ILE A1026 204.346 193.254 200.100 1.00 0.00 H ATOM 16394 2HG2 ILE A1026 204.436 194.353 201.467 1.00 0.00 H ATOM 16395 3HG2 ILE A1026 203.228 193.070 201.466 1.00 0.00 H ATOM 16396 1HD1 ILE A1026 200.244 194.157 197.985 1.00 0.00 H ATOM 16397 2HD1 ILE A1026 200.252 195.194 199.391 1.00 0.00 H ATOM 16398 3HD1 ILE A1026 201.312 195.580 198.057 1.00 0.00 H ATOM 16399 N THR A1027 203.583 196.960 202.265 1.00 0.00 N ATOM 16400 CA THR A1027 204.563 197.403 203.236 1.00 0.00 C ATOM 16401 C THR A1027 203.974 197.797 204.552 1.00 0.00 C ATOM 16402 O THR A1027 204.352 197.182 205.541 1.00 0.00 O ATOM 16403 CB THR A1027 205.381 198.601 202.672 1.00 0.00 C ATOM 16404 OG1 THR A1027 206.121 198.189 201.570 1.00 0.00 O ATOM 16405 CG2 THR A1027 206.313 199.143 203.716 1.00 0.00 C ATOM 16406 H THR A1027 203.584 197.372 201.345 1.00 0.00 H ATOM 16407 HA THR A1027 205.238 196.573 203.441 1.00 0.00 H ATOM 16408 HB THR A1027 204.704 199.385 202.361 1.00 0.00 H ATOM 16409 HG1 THR A1027 206.606 198.937 201.212 1.00 0.00 H ATOM 16410 1HG2 THR A1027 206.876 199.981 203.303 1.00 0.00 H ATOM 16411 2HG2 THR A1027 205.751 199.472 204.553 1.00 0.00 H ATOM 16412 3HG2 THR A1027 207.004 198.362 204.028 1.00 0.00 H ATOM 16413 N THR A1028 203.011 198.711 204.562 1.00 0.00 N ATOM 16414 CA THR A1028 202.437 199.171 205.804 1.00 0.00 C ATOM 16415 C THR A1028 201.387 198.216 206.291 1.00 0.00 C ATOM 16416 O THR A1028 201.199 198.028 207.488 1.00 0.00 O ATOM 16417 CB THR A1028 201.833 200.549 205.656 1.00 0.00 C ATOM 16418 OG1 THR A1028 200.879 200.533 204.636 1.00 0.00 O ATOM 16419 CG2 THR A1028 202.869 201.527 205.338 1.00 0.00 C ATOM 16420 H THR A1028 202.784 199.162 203.684 1.00 0.00 H ATOM 16421 HA THR A1028 203.219 199.241 206.541 1.00 0.00 H ATOM 16422 HB THR A1028 201.349 200.831 206.582 1.00 0.00 H ATOM 16423 HG1 THR A1028 200.234 199.850 204.817 1.00 0.00 H ATOM 16424 1HG2 THR A1028 202.420 202.514 205.234 1.00 0.00 H ATOM 16425 2HG2 THR A1028 203.587 201.544 206.116 1.00 0.00 H ATOM 16426 3HG2 THR A1028 203.355 201.250 204.400 1.00 0.00 H ATOM 16427 N THR A1029 200.812 197.449 205.376 1.00 0.00 N ATOM 16428 CA THR A1029 199.809 196.550 205.919 1.00 0.00 C ATOM 16429 C THR A1029 200.537 195.554 206.818 1.00 0.00 C ATOM 16430 O THR A1029 200.160 195.342 207.972 1.00 0.00 O ATOM 16431 CB THR A1029 199.023 195.806 204.813 1.00 0.00 C ATOM 16432 OG1 THR A1029 198.343 196.758 203.984 1.00 0.00 O ATOM 16433 CG2 THR A1029 198.017 194.865 205.421 1.00 0.00 C ATOM 16434 H THR A1029 200.817 197.602 204.377 1.00 0.00 H ATOM 16435 HA THR A1029 199.089 197.129 206.497 1.00 0.00 H ATOM 16436 HB THR A1029 199.718 195.236 204.193 1.00 0.00 H ATOM 16437 HG1 THR A1029 198.987 197.330 203.559 1.00 0.00 H ATOM 16438 1HG2 THR A1029 197.474 194.351 204.629 1.00 0.00 H ATOM 16439 2HG2 THR A1029 198.532 194.133 206.043 1.00 0.00 H ATOM 16440 3HG2 THR A1029 197.314 195.430 206.033 1.00 0.00 H ATOM 16441 N GLY A1030 201.711 195.138 206.333 1.00 0.00 N ATOM 16442 CA GLY A1030 202.528 194.154 207.003 1.00 0.00 C ATOM 16443 C GLY A1030 203.109 194.662 208.345 1.00 0.00 C ATOM 16444 O GLY A1030 202.672 194.191 209.398 1.00 0.00 O ATOM 16445 H GLY A1030 201.833 195.274 205.338 1.00 0.00 H ATOM 16446 1HA GLY A1030 201.933 193.260 207.191 1.00 0.00 H ATOM 16447 2HA GLY A1030 203.335 193.875 206.348 1.00 0.00 H ATOM 16448 N LEU A1031 203.815 195.825 208.294 1.00 0.00 N ATOM 16449 CA LEU A1031 204.619 196.536 209.318 1.00 0.00 C ATOM 16450 C LEU A1031 203.827 196.963 210.523 1.00 0.00 C ATOM 16451 O LEU A1031 204.034 196.539 211.661 1.00 0.00 O ATOM 16452 CB LEU A1031 205.283 197.786 208.708 1.00 0.00 C ATOM 16453 CG LEU A1031 206.370 197.558 207.791 1.00 0.00 C ATOM 16454 CD1 LEU A1031 206.688 198.817 207.094 1.00 0.00 C ATOM 16455 CD2 LEU A1031 207.474 197.075 208.486 1.00 0.00 C ATOM 16456 H LEU A1031 203.885 196.185 207.350 1.00 0.00 H ATOM 16457 HA LEU A1031 205.397 195.857 209.671 1.00 0.00 H ATOM 16458 1HB LEU A1031 204.541 198.343 208.186 1.00 0.00 H ATOM 16459 2HB LEU A1031 205.671 198.405 209.518 1.00 0.00 H ATOM 16460 HG LEU A1031 206.078 196.849 207.064 1.00 0.00 H ATOM 16461 1HD1 LEU A1031 207.487 198.653 206.418 1.00 0.00 H ATOM 16462 2HD1 LEU A1031 205.817 199.158 206.546 1.00 0.00 H ATOM 16463 3HD1 LEU A1031 206.974 199.560 207.810 1.00 0.00 H ATOM 16464 1HD2 LEU A1031 208.268 196.909 207.813 1.00 0.00 H ATOM 16465 2HD2 LEU A1031 207.780 197.805 209.233 1.00 0.00 H ATOM 16466 3HD2 LEU A1031 207.213 196.140 208.978 1.00 0.00 H ATOM 16467 N MET A1032 202.656 197.450 210.196 1.00 0.00 N ATOM 16468 CA MET A1032 201.769 197.948 211.225 1.00 0.00 C ATOM 16469 C MET A1032 201.204 196.891 212.132 1.00 0.00 C ATOM 16470 O MET A1032 200.624 197.246 213.153 1.00 0.00 O ATOM 16471 CB MET A1032 200.642 198.711 210.589 1.00 0.00 C ATOM 16472 CG MET A1032 201.064 199.932 209.849 1.00 0.00 C ATOM 16473 SD MET A1032 201.978 200.981 210.790 1.00 0.00 S ATOM 16474 CE MET A1032 203.629 200.631 210.180 1.00 0.00 C ATOM 16475 H MET A1032 202.364 197.516 209.230 1.00 0.00 H ATOM 16476 HA MET A1032 202.335 198.628 211.862 1.00 0.00 H ATOM 16477 1HB MET A1032 200.114 198.062 209.889 1.00 0.00 H ATOM 16478 2HB MET A1032 199.929 199.016 211.358 1.00 0.00 H ATOM 16479 1HG MET A1032 201.644 199.652 208.996 1.00 0.00 H ATOM 16480 2HG MET A1032 200.226 200.440 209.516 1.00 0.00 H ATOM 16481 1HE MET A1032 204.353 201.252 210.709 1.00 0.00 H ATOM 16482 2HE MET A1032 203.862 199.581 210.345 1.00 0.00 H ATOM 16483 3HE MET A1032 203.677 200.849 209.111 1.00 0.00 H ATOM 16484 N ILE A1033 201.276 195.610 211.764 1.00 0.00 N ATOM 16485 CA ILE A1033 200.918 194.666 212.795 1.00 0.00 C ATOM 16486 C ILE A1033 202.136 193.940 213.307 1.00 0.00 C ATOM 16487 O ILE A1033 202.590 194.047 214.439 1.00 0.00 O ATOM 16488 CB ILE A1033 199.896 193.646 212.278 1.00 0.00 C ATOM 16489 CG1 ILE A1033 198.609 194.344 211.885 1.00 0.00 C ATOM 16490 CG2 ILE A1033 199.631 192.581 213.330 1.00 0.00 C ATOM 16491 CD1 ILE A1033 197.626 193.452 211.175 1.00 0.00 C ATOM 16492 H ILE A1033 201.587 195.266 210.865 1.00 0.00 H ATOM 16493 HA ILE A1033 200.461 195.198 213.612 1.00 0.00 H ATOM 16494 HB ILE A1033 200.283 193.166 211.379 1.00 0.00 H ATOM 16495 1HG1 ILE A1033 198.127 194.743 212.777 1.00 0.00 H ATOM 16496 2HG1 ILE A1033 198.839 195.184 211.234 1.00 0.00 H ATOM 16497 1HG2 ILE A1033 198.904 191.866 212.949 1.00 0.00 H ATOM 16498 2HG2 ILE A1033 200.560 192.064 213.565 1.00 0.00 H ATOM 16499 3HG2 ILE A1033 199.238 193.052 214.232 1.00 0.00 H ATOM 16500 1HD1 ILE A1033 196.734 194.022 210.926 1.00 0.00 H ATOM 16501 2HD1 ILE A1033 198.078 193.068 210.259 1.00 0.00 H ATOM 16502 3HD1 ILE A1033 197.356 192.620 211.823 1.00 0.00 H ATOM 16503 N VAL A1034 202.950 193.538 212.327 1.00 0.00 N ATOM 16504 CA VAL A1034 204.030 192.631 212.695 1.00 0.00 C ATOM 16505 C VAL A1034 205.027 193.286 213.634 1.00 0.00 C ATOM 16506 O VAL A1034 205.429 192.663 214.610 1.00 0.00 O ATOM 16507 CB VAL A1034 204.755 192.150 211.476 1.00 0.00 C ATOM 16508 CG1 VAL A1034 205.974 191.374 211.884 1.00 0.00 C ATOM 16509 CG2 VAL A1034 203.824 191.309 210.631 1.00 0.00 C ATOM 16510 H VAL A1034 202.751 193.692 211.348 1.00 0.00 H ATOM 16511 HA VAL A1034 203.599 191.764 213.196 1.00 0.00 H ATOM 16512 HB VAL A1034 205.091 193.013 210.902 1.00 0.00 H ATOM 16513 1HG1 VAL A1034 206.486 191.034 211.019 1.00 0.00 H ATOM 16514 2HG1 VAL A1034 206.634 192.014 212.466 1.00 0.00 H ATOM 16515 3HG1 VAL A1034 205.675 190.517 212.485 1.00 0.00 H ATOM 16516 1HG2 VAL A1034 204.351 190.960 209.743 1.00 0.00 H ATOM 16517 2HG2 VAL A1034 203.482 190.452 211.209 1.00 0.00 H ATOM 16518 3HG2 VAL A1034 202.964 191.909 210.329 1.00 0.00 H ATOM 16519 N LEU A1035 205.358 194.538 213.364 1.00 0.00 N ATOM 16520 CA LEU A1035 206.340 195.245 214.167 1.00 0.00 C ATOM 16521 C LEU A1035 205.740 196.239 215.184 1.00 0.00 C ATOM 16522 O LEU A1035 206.495 196.962 215.833 1.00 0.00 O ATOM 16523 CB LEU A1035 207.292 195.994 213.244 1.00 0.00 C ATOM 16524 CG LEU A1035 208.052 195.125 212.234 1.00 0.00 C ATOM 16525 CD1 LEU A1035 208.980 195.975 211.455 1.00 0.00 C ATOM 16526 CD2 LEU A1035 208.785 194.059 212.953 1.00 0.00 C ATOM 16527 H LEU A1035 204.916 195.064 212.619 1.00 0.00 H ATOM 16528 HA LEU A1035 206.882 194.511 214.755 1.00 0.00 H ATOM 16529 1HB LEU A1035 206.721 196.735 212.683 1.00 0.00 H ATOM 16530 2HB LEU A1035 208.029 196.519 213.855 1.00 0.00 H ATOM 16531 HG LEU A1035 207.345 194.672 211.535 1.00 0.00 H ATOM 16532 1HD1 LEU A1035 209.520 195.361 210.738 1.00 0.00 H ATOM 16533 2HD1 LEU A1035 208.439 196.701 210.949 1.00 0.00 H ATOM 16534 3HD1 LEU A1035 209.672 196.442 212.115 1.00 0.00 H ATOM 16535 1HD2 LEU A1035 209.325 193.440 212.235 1.00 0.00 H ATOM 16536 2HD2 LEU A1035 209.490 194.507 213.648 1.00 0.00 H ATOM 16537 3HD2 LEU A1035 208.076 193.440 213.505 1.00 0.00 H ATOM 16538 N MET A1036 204.403 196.413 215.193 1.00 0.00 N ATOM 16539 CA MET A1036 203.773 197.333 216.149 1.00 0.00 C ATOM 16540 C MET A1036 203.036 196.567 217.247 1.00 0.00 C ATOM 16541 O MET A1036 202.961 197.060 218.372 1.00 0.00 O ATOM 16542 CB MET A1036 202.815 198.270 215.418 1.00 0.00 C ATOM 16543 CG MET A1036 203.434 199.065 214.353 1.00 0.00 C ATOM 16544 SD MET A1036 204.610 200.197 214.954 1.00 0.00 S ATOM 16545 CE MET A1036 205.239 200.864 213.433 1.00 0.00 C ATOM 16546 H MET A1036 203.835 195.713 214.734 1.00 0.00 H ATOM 16547 HA MET A1036 204.549 197.924 216.621 1.00 0.00 H ATOM 16548 1HB MET A1036 202.030 197.707 214.987 1.00 0.00 H ATOM 16549 2HB MET A1036 202.366 198.968 216.137 1.00 0.00 H ATOM 16550 1HG MET A1036 203.928 198.400 213.643 1.00 0.00 H ATOM 16551 2HG MET A1036 202.686 199.603 213.837 1.00 0.00 H ATOM 16552 1HE MET A1036 205.966 201.569 213.639 1.00 0.00 H ATOM 16553 2HE MET A1036 205.671 200.060 212.833 1.00 0.00 H ATOM 16554 3HE MET A1036 204.446 201.323 212.887 1.00 0.00 H ATOM 16555 N HIS A1037 202.314 195.509 216.886 1.00 0.00 N ATOM 16556 CA HIS A1037 201.544 194.852 217.945 1.00 0.00 C ATOM 16557 C HIS A1037 202.382 193.601 218.268 1.00 0.00 C ATOM 16558 O HIS A1037 202.287 192.991 219.334 1.00 0.00 O ATOM 16559 CB HIS A1037 200.117 194.473 217.515 1.00 0.00 C ATOM 16560 CG HIS A1037 199.204 195.665 217.294 1.00 0.00 C ATOM 16561 ND1 HIS A1037 198.361 196.136 218.269 1.00 0.00 N ATOM 16562 CD2 HIS A1037 199.027 196.452 216.205 1.00 0.00 C ATOM 16563 CE1 HIS A1037 197.692 197.169 217.806 1.00 0.00 C ATOM 16564 NE2 HIS A1037 198.072 197.388 216.557 1.00 0.00 N ATOM 16565 H HIS A1037 202.534 195.006 216.040 1.00 0.00 H ATOM 16566 HA HIS A1037 201.398 195.528 218.786 1.00 0.00 H ATOM 16567 1HB HIS A1037 200.158 193.900 216.585 1.00 0.00 H ATOM 16568 2HB HIS A1037 199.666 193.837 218.273 1.00 0.00 H ATOM 16569 HD2 HIS A1037 199.512 196.376 215.273 1.00 0.00 H ATOM 16570 HE1 HIS A1037 196.950 197.748 218.358 1.00 0.00 H ATOM 16571 HE2 HIS A1037 197.723 198.118 215.953 1.00 0.00 H ATOM 16572 N GLY A1038 203.279 193.330 217.326 1.00 0.00 N ATOM 16573 CA GLY A1038 204.216 192.221 217.504 1.00 0.00 C ATOM 16574 C GLY A1038 205.499 192.711 218.193 1.00 0.00 C ATOM 16575 O GLY A1038 205.567 192.807 219.419 1.00 0.00 O ATOM 16576 H GLY A1038 203.233 193.716 216.390 1.00 0.00 H ATOM 16577 1HA GLY A1038 203.748 191.438 218.100 1.00 0.00 H ATOM 16578 2HA GLY A1038 204.455 191.789 216.545 1.00 0.00 H ATOM 16579 N GLN A1039 206.538 192.985 217.388 1.00 0.00 N ATOM 16580 CA GLN A1039 207.825 193.404 217.967 1.00 0.00 C ATOM 16581 C GLN A1039 207.803 194.742 218.708 1.00 0.00 C ATOM 16582 O GLN A1039 208.499 194.848 219.713 1.00 0.00 O ATOM 16583 CB GLN A1039 208.881 193.464 216.863 1.00 0.00 C ATOM 16584 CG GLN A1039 209.260 192.102 216.287 1.00 0.00 C ATOM 16585 CD GLN A1039 210.313 192.205 215.208 1.00 0.00 C ATOM 16586 OE1 GLN A1039 211.143 193.117 215.216 1.00 0.00 O ATOM 16587 NE2 GLN A1039 210.288 191.266 214.266 1.00 0.00 N ATOM 16588 H GLN A1039 206.404 192.878 216.389 1.00 0.00 H ATOM 16589 HA GLN A1039 208.101 192.675 218.730 1.00 0.00 H ATOM 16590 1HB GLN A1039 208.519 194.083 216.049 1.00 0.00 H ATOM 16591 2HB GLN A1039 209.787 193.929 217.250 1.00 0.00 H ATOM 16592 1HG GLN A1039 209.652 191.477 217.088 1.00 0.00 H ATOM 16593 2HG GLN A1039 208.370 191.641 215.855 1.00 0.00 H ATOM 16594 1HE2 GLN A1039 210.961 191.281 213.525 1.00 0.00 H ATOM 16595 2HE2 GLN A1039 209.597 190.543 214.298 1.00 0.00 H ATOM 16596 N ILE A1040 206.957 195.682 218.243 1.00 0.00 N ATOM 16597 CA ILE A1040 206.705 197.089 218.753 1.00 0.00 C ATOM 16598 C ILE A1040 207.594 198.357 218.283 1.00 0.00 C ATOM 16599 O ILE A1040 206.993 199.350 217.870 1.00 0.00 O ATOM 16600 CB ILE A1040 206.779 197.057 220.299 1.00 0.00 C ATOM 16601 CG1 ILE A1040 205.650 196.172 220.872 1.00 0.00 C ATOM 16602 CG2 ILE A1040 206.693 198.483 220.869 1.00 0.00 C ATOM 16603 CD1 ILE A1040 205.794 195.881 222.334 1.00 0.00 C ATOM 16604 H ILE A1040 206.435 195.461 217.406 1.00 0.00 H ATOM 16605 HA ILE A1040 205.697 197.363 218.467 1.00 0.00 H ATOM 16606 HB ILE A1040 207.707 196.615 220.606 1.00 0.00 H ATOM 16607 1HG1 ILE A1040 204.687 196.660 220.713 1.00 0.00 H ATOM 16608 2HG1 ILE A1040 205.627 195.223 220.338 1.00 0.00 H ATOM 16609 1HG2 ILE A1040 206.744 198.444 221.957 1.00 0.00 H ATOM 16610 2HG2 ILE A1040 207.522 199.078 220.487 1.00 0.00 H ATOM 16611 3HG2 ILE A1040 205.747 198.941 220.567 1.00 0.00 H ATOM 16612 1HD1 ILE A1040 204.964 195.254 222.664 1.00 0.00 H ATOM 16613 2HD1 ILE A1040 206.736 195.361 222.512 1.00 0.00 H ATOM 16614 3HD1 ILE A1040 205.784 196.823 222.897 1.00 0.00 H ATOM 16615 N PRO A1041 208.970 198.404 218.294 1.00 0.00 N ATOM 16616 CA PRO A1041 209.708 199.593 217.827 1.00 0.00 C ATOM 16617 C PRO A1041 209.267 200.013 216.457 1.00 0.00 C ATOM 16618 O PRO A1041 209.174 199.207 215.531 1.00 0.00 O ATOM 16619 CB PRO A1041 211.151 199.115 217.824 1.00 0.00 C ATOM 16620 CG PRO A1041 211.194 198.147 218.908 1.00 0.00 C ATOM 16621 CD PRO A1041 209.872 197.389 218.794 1.00 0.00 C ATOM 16622 HA PRO A1041 209.567 200.414 218.545 1.00 0.00 H ATOM 16623 1HB PRO A1041 211.394 198.692 216.872 1.00 0.00 H ATOM 16624 2HB PRO A1041 211.829 199.967 217.978 1.00 0.00 H ATOM 16625 1HG PRO A1041 212.072 197.489 218.797 1.00 0.00 H ATOM 16626 2HG PRO A1041 211.304 198.662 219.873 1.00 0.00 H ATOM 16627 1HD PRO A1041 209.986 196.556 218.087 1.00 0.00 H ATOM 16628 2HD PRO A1041 209.607 197.051 219.706 1.00 0.00 H ATOM 16629 N SER A1042 209.000 201.321 216.337 1.00 0.00 N ATOM 16630 CA SER A1042 208.451 201.887 215.136 1.00 0.00 C ATOM 16631 C SER A1042 209.497 202.462 214.218 1.00 0.00 C ATOM 16632 O SER A1042 209.218 202.848 213.084 1.00 0.00 O ATOM 16633 CB SER A1042 207.457 202.967 215.480 1.00 0.00 C ATOM 16634 OG SER A1042 208.086 204.038 216.112 1.00 0.00 O ATOM 16635 H SER A1042 209.189 201.934 217.118 1.00 0.00 H ATOM 16636 HA SER A1042 207.957 201.104 214.595 1.00 0.00 H ATOM 16637 1HB SER A1042 206.967 203.314 214.570 1.00 0.00 H ATOM 16638 2HB SER A1042 206.696 202.563 216.124 1.00 0.00 H ATOM 16639 HG SER A1042 208.479 203.680 216.911 1.00 0.00 H ATOM 16640 N ALA A1043 210.730 202.518 214.729 1.00 0.00 N ATOM 16641 CA ALA A1043 211.830 203.079 213.971 1.00 0.00 C ATOM 16642 C ALA A1043 211.957 202.245 212.705 1.00 0.00 C ATOM 16643 O ALA A1043 212.340 202.760 211.654 1.00 0.00 O ATOM 16644 CB ALA A1043 213.097 203.069 214.802 1.00 0.00 C ATOM 16645 H ALA A1043 210.892 202.167 215.662 1.00 0.00 H ATOM 16646 HA ALA A1043 211.597 204.113 213.713 1.00 0.00 H ATOM 16647 1HB ALA A1043 213.875 203.450 214.251 1.00 0.00 H ATOM 16648 2HB ALA A1043 212.954 203.678 215.693 1.00 0.00 H ATOM 16649 3HB ALA A1043 213.329 202.045 215.095 1.00 0.00 H ATOM 16650 N TYR A1044 211.639 200.964 212.801 1.00 0.00 N ATOM 16651 CA TYR A1044 211.722 200.103 211.653 1.00 0.00 C ATOM 16652 C TYR A1044 210.788 200.437 210.531 1.00 0.00 C ATOM 16653 O TYR A1044 211.211 200.455 209.374 1.00 0.00 O ATOM 16654 CB TYR A1044 211.496 198.652 212.091 1.00 0.00 C ATOM 16655 CG TYR A1044 212.603 198.091 212.964 1.00 0.00 C ATOM 16656 CD1 TYR A1044 212.319 197.674 214.256 1.00 0.00 C ATOM 16657 CD2 TYR A1044 213.898 197.996 212.467 1.00 0.00 C ATOM 16658 CE1 TYR A1044 213.324 197.162 215.054 1.00 0.00 C ATOM 16659 CE2 TYR A1044 214.903 197.488 213.257 1.00 0.00 C ATOM 16660 CZ TYR A1044 214.624 197.071 214.547 1.00 0.00 C ATOM 16661 OH TYR A1044 215.630 196.562 215.338 1.00 0.00 O ATOM 16662 H TYR A1044 211.350 200.588 213.692 1.00 0.00 H ATOM 16663 HA TYR A1044 212.710 200.210 211.231 1.00 0.00 H ATOM 16664 1HB TYR A1044 210.558 198.581 212.646 1.00 0.00 H ATOM 16665 2HB TYR A1044 211.408 198.040 211.245 1.00 0.00 H ATOM 16666 HD1 TYR A1044 211.307 197.750 214.639 1.00 0.00 H ATOM 16667 HD2 TYR A1044 214.116 198.323 211.460 1.00 0.00 H ATOM 16668 HE1 TYR A1044 213.099 196.834 216.070 1.00 0.00 H ATOM 16669 HE2 TYR A1044 215.919 197.415 212.866 1.00 0.00 H ATOM 16670 HH TYR A1044 215.269 196.315 216.192 1.00 0.00 H ATOM 16671 N ALA A1045 209.554 200.706 210.858 1.00 0.00 N ATOM 16672 CA ALA A1045 208.535 201.042 209.890 1.00 0.00 C ATOM 16673 C ALA A1045 208.909 202.405 209.311 1.00 0.00 C ATOM 16674 O ALA A1045 208.923 202.646 208.111 1.00 0.00 O ATOM 16675 CB ALA A1045 207.157 201.087 210.531 1.00 0.00 C ATOM 16676 H ALA A1045 209.315 200.658 211.838 1.00 0.00 H ATOM 16677 HA ALA A1045 208.509 200.291 209.110 1.00 0.00 H ATOM 16678 1HB ALA A1045 206.429 201.420 209.802 1.00 0.00 H ATOM 16679 2HB ALA A1045 206.889 200.091 210.885 1.00 0.00 H ATOM 16680 3HB ALA A1045 207.171 201.780 211.373 1.00 0.00 H ATOM 16681 N GLY A1046 209.504 203.205 210.182 1.00 0.00 N ATOM 16682 CA GLY A1046 209.831 204.527 209.657 1.00 0.00 C ATOM 16683 C GLY A1046 210.690 204.429 208.372 1.00 0.00 C ATOM 16684 O GLY A1046 210.338 204.996 207.333 1.00 0.00 O ATOM 16685 H GLY A1046 209.621 203.016 211.169 1.00 0.00 H ATOM 16686 1HA GLY A1046 208.926 205.062 209.445 1.00 0.00 H ATOM 16687 2HA GLY A1046 210.369 205.089 210.418 1.00 0.00 H ATOM 16688 N LEU A1047 211.761 203.639 208.489 1.00 0.00 N ATOM 16689 CA LEU A1047 212.723 203.347 207.420 1.00 0.00 C ATOM 16690 C LEU A1047 212.066 202.566 206.251 1.00 0.00 C ATOM 16691 O LEU A1047 212.167 203.056 205.125 1.00 0.00 O ATOM 16692 CB LEU A1047 213.884 202.543 208.003 1.00 0.00 C ATOM 16693 CG LEU A1047 214.948 202.194 207.079 1.00 0.00 C ATOM 16694 CD1 LEU A1047 215.598 203.481 206.551 1.00 0.00 C ATOM 16695 CD2 LEU A1047 215.952 201.322 207.778 1.00 0.00 C ATOM 16696 H LEU A1047 211.950 203.260 209.412 1.00 0.00 H ATOM 16697 HA LEU A1047 213.102 204.291 207.030 1.00 0.00 H ATOM 16698 1HB LEU A1047 214.330 203.116 208.814 1.00 0.00 H ATOM 16699 2HB LEU A1047 213.490 201.612 208.417 1.00 0.00 H ATOM 16700 HG LEU A1047 214.533 201.661 206.238 1.00 0.00 H ATOM 16701 1HD1 LEU A1047 216.380 203.234 205.872 1.00 0.00 H ATOM 16702 2HD1 LEU A1047 214.847 204.083 206.036 1.00 0.00 H ATOM 16703 3HD1 LEU A1047 216.001 204.036 207.372 1.00 0.00 H ATOM 16704 1HD2 LEU A1047 216.743 201.061 207.092 1.00 0.00 H ATOM 16705 2HD2 LEU A1047 216.372 201.859 208.626 1.00 0.00 H ATOM 16706 3HD2 LEU A1047 215.470 200.425 208.125 1.00 0.00 H ATOM 16707 N ALA A1048 211.334 201.491 206.527 1.00 0.00 N ATOM 16708 CA ALA A1048 210.750 200.633 205.477 1.00 0.00 C ATOM 16709 C ALA A1048 209.734 201.410 204.653 1.00 0.00 C ATOM 16710 O ALA A1048 209.749 201.298 203.428 1.00 0.00 O ATOM 16711 CB ALA A1048 210.098 199.428 206.072 1.00 0.00 C ATOM 16712 H ALA A1048 211.333 201.161 207.484 1.00 0.00 H ATOM 16713 HA ALA A1048 211.546 200.297 204.813 1.00 0.00 H ATOM 16714 1HB ALA A1048 209.643 198.839 205.285 1.00 0.00 H ATOM 16715 2HB ALA A1048 210.828 198.841 206.575 1.00 0.00 H ATOM 16716 3HB ALA A1048 209.343 199.745 206.771 1.00 0.00 H ATOM 16717 N ILE A1049 208.947 202.237 205.312 1.00 0.00 N ATOM 16718 CA ILE A1049 207.902 203.034 204.688 1.00 0.00 C ATOM 16719 C ILE A1049 208.474 204.173 203.868 1.00 0.00 C ATOM 16720 O ILE A1049 208.079 204.220 202.711 1.00 0.00 O ATOM 16721 CB ILE A1049 206.955 203.601 205.709 1.00 0.00 C ATOM 16722 CG1 ILE A1049 206.259 202.502 206.441 1.00 0.00 C ATOM 16723 CG2 ILE A1049 205.988 204.486 205.063 1.00 0.00 C ATOM 16724 CD1 ILE A1049 205.449 202.978 207.631 1.00 0.00 C ATOM 16725 H ILE A1049 209.069 202.351 206.305 1.00 0.00 H ATOM 16726 HA ILE A1049 207.327 202.390 204.023 1.00 0.00 H ATOM 16727 HB ILE A1049 207.516 204.167 206.450 1.00 0.00 H ATOM 16728 1HG1 ILE A1049 205.623 202.004 205.789 1.00 0.00 H ATOM 16729 2HG1 ILE A1049 206.994 201.782 206.796 1.00 0.00 H ATOM 16730 1HG2 ILE A1049 205.338 204.871 205.778 1.00 0.00 H ATOM 16731 2HG2 ILE A1049 206.514 205.303 204.573 1.00 0.00 H ATOM 16732 3HG2 ILE A1049 205.420 203.924 204.321 1.00 0.00 H ATOM 16733 1HD1 ILE A1049 204.973 202.124 208.112 1.00 0.00 H ATOM 16734 2HD1 ILE A1049 206.105 203.475 208.342 1.00 0.00 H ATOM 16735 3HD1 ILE A1049 204.682 203.678 207.294 1.00 0.00 H ATOM 16736 N SER A1050 209.471 204.943 204.324 1.00 0.00 N ATOM 16737 CA SER A1050 209.940 205.979 203.393 1.00 0.00 C ATOM 16738 C SER A1050 210.532 205.322 202.152 1.00 0.00 C ATOM 16739 O SER A1050 210.544 205.941 201.089 1.00 0.00 O ATOM 16740 CB SER A1050 210.976 206.867 204.059 1.00 0.00 C ATOM 16741 OG SER A1050 212.159 206.158 204.313 1.00 0.00 O ATOM 16742 H SER A1050 209.745 204.902 205.299 1.00 0.00 H ATOM 16743 HA SER A1050 209.089 206.601 203.107 1.00 0.00 H ATOM 16744 1HB SER A1050 211.193 207.721 203.414 1.00 0.00 H ATOM 16745 2HB SER A1050 210.575 207.258 204.995 1.00 0.00 H ATOM 16746 HG SER A1050 211.908 205.418 204.872 1.00 0.00 H ATOM 16747 N TYR A1051 210.958 204.069 202.259 1.00 0.00 N ATOM 16748 CA TYR A1051 211.472 203.539 201.000 1.00 0.00 C ATOM 16749 C TYR A1051 210.296 203.187 200.094 1.00 0.00 C ATOM 16750 O TYR A1051 210.287 203.624 198.943 1.00 0.00 O ATOM 16751 CB TYR A1051 212.356 202.317 201.219 1.00 0.00 C ATOM 16752 CG TYR A1051 213.666 202.618 201.707 1.00 0.00 C ATOM 16753 CD1 TYR A1051 214.069 202.123 202.881 1.00 0.00 C ATOM 16754 CD2 TYR A1051 214.500 203.410 200.972 1.00 0.00 C ATOM 16755 CE1 TYR A1051 215.308 202.409 203.342 1.00 0.00 C ATOM 16756 CE2 TYR A1051 215.739 203.695 201.433 1.00 0.00 C ATOM 16757 CZ TYR A1051 216.148 203.196 202.618 1.00 0.00 C ATOM 16758 OH TYR A1051 217.395 203.482 203.083 1.00 0.00 O ATOM 16759 H TYR A1051 211.109 203.580 203.134 1.00 0.00 H ATOM 16760 HA TYR A1051 212.080 204.305 200.517 1.00 0.00 H ATOM 16761 1HB TYR A1051 211.881 201.651 201.926 1.00 0.00 H ATOM 16762 2HB TYR A1051 212.461 201.791 200.312 1.00 0.00 H ATOM 16763 HD1 TYR A1051 213.400 201.491 203.466 1.00 0.00 H ATOM 16764 HD2 TYR A1051 214.168 203.812 200.017 1.00 0.00 H ATOM 16765 HE1 TYR A1051 215.627 202.020 204.264 1.00 0.00 H ATOM 16766 HE2 TYR A1051 216.387 204.311 200.862 1.00 0.00 H ATOM 16767 HH TYR A1051 217.529 203.045 203.927 1.00 0.00 H ATOM 16768 N ALA A1052 209.304 202.491 200.660 1.00 0.00 N ATOM 16769 CA ALA A1052 208.155 202.017 199.907 1.00 0.00 C ATOM 16770 C ALA A1052 207.352 203.147 199.261 1.00 0.00 C ATOM 16771 O ALA A1052 206.911 203.023 198.118 1.00 0.00 O ATOM 16772 CB ALA A1052 207.282 201.200 200.812 1.00 0.00 C ATOM 16773 H ALA A1052 209.364 202.205 201.629 1.00 0.00 H ATOM 16774 HA ALA A1052 208.524 201.394 199.091 1.00 0.00 H ATOM 16775 1HB ALA A1052 206.465 200.826 200.261 1.00 0.00 H ATOM 16776 2HB ALA A1052 207.857 200.369 201.222 1.00 0.00 H ATOM 16777 3HB ALA A1052 206.917 201.824 201.627 1.00 0.00 H ATOM 16778 N VAL A1053 207.320 204.305 199.927 1.00 0.00 N ATOM 16779 CA VAL A1053 206.577 205.453 199.385 1.00 0.00 C ATOM 16780 C VAL A1053 207.181 205.967 198.081 1.00 0.00 C ATOM 16781 O VAL A1053 206.456 206.495 197.235 1.00 0.00 O ATOM 16782 CB VAL A1053 206.546 206.613 200.417 1.00 0.00 C ATOM 16783 CG1 VAL A1053 206.013 207.884 199.769 1.00 0.00 C ATOM 16784 CG2 VAL A1053 205.689 206.216 201.622 1.00 0.00 C ATOM 16785 H VAL A1053 207.547 204.320 200.911 1.00 0.00 H ATOM 16786 HA VAL A1053 205.559 205.130 199.167 1.00 0.00 H ATOM 16787 HB VAL A1053 207.565 206.823 200.747 1.00 0.00 H ATOM 16788 1HG1 VAL A1053 205.997 208.688 200.504 1.00 0.00 H ATOM 16789 2HG1 VAL A1053 206.657 208.166 198.937 1.00 0.00 H ATOM 16790 3HG1 VAL A1053 205.002 207.708 199.403 1.00 0.00 H ATOM 16791 1HG2 VAL A1053 205.671 207.035 202.342 1.00 0.00 H ATOM 16792 2HG2 VAL A1053 204.673 206.001 201.291 1.00 0.00 H ATOM 16793 3HG2 VAL A1053 206.097 205.358 202.077 1.00 0.00 H ATOM 16794 N GLN A1054 208.491 205.860 197.935 1.00 0.00 N ATOM 16795 CA GLN A1054 209.095 206.312 196.703 1.00 0.00 C ATOM 16796 C GLN A1054 209.681 205.221 195.827 1.00 0.00 C ATOM 16797 O GLN A1054 209.966 205.516 194.663 1.00 0.00 O ATOM 16798 CB GLN A1054 210.176 207.323 197.031 1.00 0.00 C ATOM 16799 CG GLN A1054 209.659 208.580 197.693 1.00 0.00 C ATOM 16800 CD GLN A1054 210.700 209.452 198.077 1.00 0.00 C ATOM 16801 OE1 GLN A1054 211.753 209.480 197.464 1.00 0.00 O ATOM 16802 NE2 GLN A1054 210.462 210.222 199.128 1.00 0.00 N ATOM 16803 H GLN A1054 209.088 205.382 198.595 1.00 0.00 H ATOM 16804 HA GLN A1054 208.316 206.773 196.098 1.00 0.00 H ATOM 16805 1HB GLN A1054 210.911 206.866 197.695 1.00 0.00 H ATOM 16806 2HB GLN A1054 210.694 207.610 196.116 1.00 0.00 H ATOM 16807 1HG GLN A1054 209.013 209.108 196.993 1.00 0.00 H ATOM 16808 2HG GLN A1054 209.098 208.304 198.586 1.00 0.00 H ATOM 16809 1HE2 GLN A1054 211.163 210.862 199.448 1.00 0.00 H ATOM 16810 2HE2 GLN A1054 209.583 210.166 199.601 1.00 0.00 H ATOM 16811 N LEU A1055 209.648 203.973 196.296 1.00 0.00 N ATOM 16812 CA LEU A1055 210.122 202.830 195.522 1.00 0.00 C ATOM 16813 C LEU A1055 209.433 202.828 194.157 1.00 0.00 C ATOM 16814 O LEU A1055 210.117 202.562 193.170 1.00 0.00 O ATOM 16815 CB LEU A1055 209.837 201.516 196.245 1.00 0.00 C ATOM 16816 CG LEU A1055 210.118 200.252 195.450 1.00 0.00 C ATOM 16817 CD1 LEU A1055 211.561 200.210 195.068 1.00 0.00 C ATOM 16818 CD2 LEU A1055 209.733 199.025 196.291 1.00 0.00 C ATOM 16819 H LEU A1055 209.746 203.913 197.300 1.00 0.00 H ATOM 16820 HA LEU A1055 211.195 202.910 195.398 1.00 0.00 H ATOM 16821 1HB LEU A1055 210.444 201.479 197.154 1.00 0.00 H ATOM 16822 2HB LEU A1055 208.785 201.498 196.534 1.00 0.00 H ATOM 16823 HG LEU A1055 209.531 200.262 194.530 1.00 0.00 H ATOM 16824 1HD1 LEU A1055 211.756 199.316 194.507 1.00 0.00 H ATOM 16825 2HD1 LEU A1055 211.802 201.082 194.458 1.00 0.00 H ATOM 16826 3HD1 LEU A1055 212.155 200.214 195.941 1.00 0.00 H ATOM 16827 1HD2 LEU A1055 209.933 198.121 195.724 1.00 0.00 H ATOM 16828 2HD2 LEU A1055 210.321 199.015 197.211 1.00 0.00 H ATOM 16829 3HD2 LEU A1055 208.672 199.072 196.538 1.00 0.00 H ATOM 16830 N THR A1056 208.131 203.109 194.130 1.00 0.00 N ATOM 16831 CA THR A1056 207.304 203.149 192.942 1.00 0.00 C ATOM 16832 C THR A1056 207.826 204.007 191.803 1.00 0.00 C ATOM 16833 O THR A1056 207.615 203.666 190.639 1.00 0.00 O ATOM 16834 CB THR A1056 205.896 203.630 193.307 1.00 0.00 C ATOM 16835 OG1 THR A1056 205.359 202.802 194.333 1.00 0.00 O ATOM 16836 CG2 THR A1056 205.004 203.580 192.111 1.00 0.00 C ATOM 16837 H THR A1056 207.670 203.270 195.013 1.00 0.00 H ATOM 16838 HA THR A1056 207.234 202.134 192.550 1.00 0.00 H ATOM 16839 HB THR A1056 205.947 204.654 193.676 1.00 0.00 H ATOM 16840 HG1 THR A1056 205.896 202.886 195.125 1.00 0.00 H ATOM 16841 1HG2 THR A1056 204.007 203.924 192.386 1.00 0.00 H ATOM 16842 2HG2 THR A1056 205.406 204.222 191.329 1.00 0.00 H ATOM 16843 3HG2 THR A1056 204.946 202.565 191.749 1.00 0.00 H ATOM 16844 N GLY A1057 208.277 205.223 192.159 1.00 0.00 N ATOM 16845 CA GLY A1057 208.787 206.201 191.202 1.00 0.00 C ATOM 16846 C GLY A1057 210.144 205.733 190.757 1.00 0.00 C ATOM 16847 O GLY A1057 210.482 205.676 189.577 1.00 0.00 O ATOM 16848 H GLY A1057 208.554 205.317 193.126 1.00 0.00 H ATOM 16849 1HA GLY A1057 208.102 206.290 190.361 1.00 0.00 H ATOM 16850 2HA GLY A1057 208.840 207.184 191.666 1.00 0.00 H ATOM 16851 N LEU A1058 210.814 205.077 191.707 1.00 0.00 N ATOM 16852 CA LEU A1058 212.141 204.693 191.235 1.00 0.00 C ATOM 16853 C LEU A1058 211.963 203.653 190.145 1.00 0.00 C ATOM 16854 O LEU A1058 212.619 203.752 189.105 1.00 0.00 O ATOM 16855 CB LEU A1058 213.008 204.125 192.377 1.00 0.00 C ATOM 16856 CG LEU A1058 213.412 205.106 193.447 1.00 0.00 C ATOM 16857 CD1 LEU A1058 214.037 204.348 194.621 1.00 0.00 C ATOM 16858 CD2 LEU A1058 214.387 206.116 192.863 1.00 0.00 C ATOM 16859 H LEU A1058 210.573 205.097 192.692 1.00 0.00 H ATOM 16860 HA LEU A1058 212.644 205.575 190.839 1.00 0.00 H ATOM 16861 1HB LEU A1058 212.460 203.321 192.860 1.00 0.00 H ATOM 16862 2HB LEU A1058 213.913 203.713 191.952 1.00 0.00 H ATOM 16863 HG LEU A1058 212.527 205.627 193.819 1.00 0.00 H ATOM 16864 1HD1 LEU A1058 214.330 205.055 195.395 1.00 0.00 H ATOM 16865 2HD1 LEU A1058 213.317 203.651 195.026 1.00 0.00 H ATOM 16866 3HD1 LEU A1058 214.920 203.801 194.274 1.00 0.00 H ATOM 16867 1HD2 LEU A1058 214.680 206.827 193.635 1.00 0.00 H ATOM 16868 2HD2 LEU A1058 215.274 205.594 192.492 1.00 0.00 H ATOM 16869 3HD2 LEU A1058 213.909 206.650 192.040 1.00 0.00 H ATOM 16870 N PHE A1059 210.970 202.784 190.328 1.00 0.00 N ATOM 16871 CA PHE A1059 210.654 201.704 189.433 1.00 0.00 C ATOM 16872 C PHE A1059 210.159 202.230 188.080 1.00 0.00 C ATOM 16873 O PHE A1059 210.717 201.832 187.066 1.00 0.00 O ATOM 16874 CB PHE A1059 209.609 200.799 190.021 1.00 0.00 C ATOM 16875 CG PHE A1059 209.449 199.572 189.291 1.00 0.00 C ATOM 16876 CD1 PHE A1059 210.310 198.503 189.524 1.00 0.00 C ATOM 16877 CD2 PHE A1059 208.479 199.404 188.369 1.00 0.00 C ATOM 16878 CE1 PHE A1059 210.175 197.345 188.850 1.00 0.00 C ATOM 16879 CE2 PHE A1059 208.354 198.224 187.693 1.00 0.00 C ATOM 16880 CZ PHE A1059 209.205 197.205 187.942 1.00 0.00 C ATOM 16881 H PHE A1059 210.581 202.778 191.260 1.00 0.00 H ATOM 16882 HA PHE A1059 211.552 201.126 189.260 1.00 0.00 H ATOM 16883 1HB PHE A1059 209.875 200.557 191.050 1.00 0.00 H ATOM 16884 2HB PHE A1059 208.651 201.317 190.042 1.00 0.00 H ATOM 16885 HD1 PHE A1059 211.103 198.610 190.264 1.00 0.00 H ATOM 16886 HD2 PHE A1059 207.791 200.223 188.165 1.00 0.00 H ATOM 16887 HE1 PHE A1059 210.859 196.519 189.045 1.00 0.00 H ATOM 16888 HE2 PHE A1059 207.591 198.110 186.977 1.00 0.00 H ATOM 16889 HZ PHE A1059 209.103 196.296 187.413 1.00 0.00 H ATOM 16890 N GLN A1060 209.245 203.215 188.097 1.00 0.00 N ATOM 16891 CA GLN A1060 208.687 203.827 186.890 1.00 0.00 C ATOM 16892 C GLN A1060 209.779 204.412 186.007 1.00 0.00 C ATOM 16893 O GLN A1060 209.639 204.345 184.788 1.00 0.00 O ATOM 16894 CB GLN A1060 207.679 204.912 187.266 1.00 0.00 C ATOM 16895 CG GLN A1060 207.059 205.616 186.083 1.00 0.00 C ATOM 16896 CD GLN A1060 205.981 206.602 186.497 1.00 0.00 C ATOM 16897 OE1 GLN A1060 204.841 206.219 186.766 1.00 0.00 O ATOM 16898 NE2 GLN A1060 206.338 207.877 186.550 1.00 0.00 N ATOM 16899 H GLN A1060 208.737 203.339 188.962 1.00 0.00 H ATOM 16900 HA GLN A1060 208.171 203.055 186.321 1.00 0.00 H ATOM 16901 1HB GLN A1060 206.875 204.472 187.855 1.00 0.00 H ATOM 16902 2HB GLN A1060 208.167 205.661 187.886 1.00 0.00 H ATOM 16903 1HG GLN A1060 207.838 206.164 185.549 1.00 0.00 H ATOM 16904 2HG GLN A1060 206.607 204.873 185.426 1.00 0.00 H ATOM 16905 1HE2 GLN A1060 205.670 208.573 186.817 1.00 0.00 H ATOM 16906 2HE2 GLN A1060 207.275 208.144 186.323 1.00 0.00 H ATOM 16907 N PHE A1061 210.831 204.964 186.610 1.00 0.00 N ATOM 16908 CA PHE A1061 211.956 205.535 185.886 1.00 0.00 C ATOM 16909 C PHE A1061 212.705 204.386 185.251 1.00 0.00 C ATOM 16910 O PHE A1061 213.006 204.368 184.062 1.00 0.00 O ATOM 16911 CB PHE A1061 212.873 206.329 186.807 1.00 0.00 C ATOM 16912 CG PHE A1061 212.333 207.643 187.195 1.00 0.00 C ATOM 16913 CD1 PHE A1061 212.159 207.973 188.533 1.00 0.00 C ATOM 16914 CD2 PHE A1061 211.989 208.570 186.230 1.00 0.00 C ATOM 16915 CE1 PHE A1061 211.651 209.207 188.895 1.00 0.00 C ATOM 16916 CE2 PHE A1061 211.481 209.806 186.587 1.00 0.00 C ATOM 16917 CZ PHE A1061 211.312 210.124 187.923 1.00 0.00 C ATOM 16918 H PHE A1061 210.855 204.964 187.620 1.00 0.00 H ATOM 16919 HA PHE A1061 211.581 206.228 185.131 1.00 0.00 H ATOM 16920 1HB PHE A1061 213.060 205.756 187.716 1.00 0.00 H ATOM 16921 2HB PHE A1061 213.833 206.486 186.318 1.00 0.00 H ATOM 16922 HD1 PHE A1061 212.429 207.247 189.301 1.00 0.00 H ATOM 16923 HD2 PHE A1061 212.122 208.318 185.177 1.00 0.00 H ATOM 16924 HE1 PHE A1061 211.520 209.454 189.948 1.00 0.00 H ATOM 16925 HE2 PHE A1061 211.213 210.530 185.818 1.00 0.00 H ATOM 16926 HZ PHE A1061 210.910 211.099 188.206 1.00 0.00 H ATOM 16927 N THR A1062 212.757 203.279 186.006 1.00 0.00 N ATOM 16928 CA THR A1062 213.563 202.225 185.381 1.00 0.00 C ATOM 16929 C THR A1062 212.819 201.631 184.186 1.00 0.00 C ATOM 16930 O THR A1062 213.458 201.281 183.203 1.00 0.00 O ATOM 16931 CB THR A1062 213.921 201.092 186.369 1.00 0.00 C ATOM 16932 OG1 THR A1062 212.737 200.535 186.909 1.00 0.00 O ATOM 16933 CG2 THR A1062 214.753 201.604 187.459 1.00 0.00 C ATOM 16934 H THR A1062 212.568 203.243 187.002 1.00 0.00 H ATOM 16935 HA THR A1062 214.491 202.668 185.018 1.00 0.00 H ATOM 16936 HB THR A1062 214.463 200.310 185.845 1.00 0.00 H ATOM 16937 HG1 THR A1062 212.175 200.228 186.196 1.00 0.00 H ATOM 16938 1HG2 THR A1062 214.995 200.792 188.145 1.00 0.00 H ATOM 16939 2HG2 THR A1062 215.650 202.010 187.058 1.00 0.00 H ATOM 16940 3HG2 THR A1062 214.216 202.374 187.991 1.00 0.00 H ATOM 16941 N VAL A1063 211.488 201.647 184.250 1.00 0.00 N ATOM 16942 CA VAL A1063 210.589 201.178 183.213 1.00 0.00 C ATOM 16943 C VAL A1063 210.586 202.042 181.961 1.00 0.00 C ATOM 16944 O VAL A1063 210.788 201.493 180.878 1.00 0.00 O ATOM 16945 CB VAL A1063 209.159 201.111 183.753 1.00 0.00 C ATOM 16946 CG1 VAL A1063 208.210 200.836 182.661 1.00 0.00 C ATOM 16947 CG2 VAL A1063 209.069 200.080 184.794 1.00 0.00 C ATOM 16948 H VAL A1063 211.111 201.847 185.169 1.00 0.00 H ATOM 16949 HA VAL A1063 210.912 200.181 182.912 1.00 0.00 H ATOM 16950 HB VAL A1063 208.895 202.069 184.170 1.00 0.00 H ATOM 16951 1HG1 VAL A1063 207.221 200.793 183.055 1.00 0.00 H ATOM 16952 2HG1 VAL A1063 208.270 201.630 181.918 1.00 0.00 H ATOM 16953 3HG1 VAL A1063 208.457 199.882 182.195 1.00 0.00 H ATOM 16954 1HG2 VAL A1063 208.061 200.040 185.168 1.00 0.00 H ATOM 16955 2HG2 VAL A1063 209.340 199.115 184.374 1.00 0.00 H ATOM 16956 3HG2 VAL A1063 209.749 200.326 185.608 1.00 0.00 H ATOM 16957 N ARG A1064 210.472 203.366 182.110 1.00 0.00 N ATOM 16958 CA ARG A1064 210.471 204.239 180.946 1.00 0.00 C ATOM 16959 C ARG A1064 211.860 204.310 180.363 1.00 0.00 C ATOM 16960 O ARG A1064 211.997 204.240 179.141 1.00 0.00 O ATOM 16961 CB ARG A1064 210.002 205.636 181.302 1.00 0.00 C ATOM 16962 CG ARG A1064 208.549 205.738 181.703 1.00 0.00 C ATOM 16963 CD ARG A1064 208.183 207.123 182.083 1.00 0.00 C ATOM 16964 NE ARG A1064 206.821 207.215 182.534 1.00 0.00 N ATOM 16965 CZ ARG A1064 206.255 208.331 183.031 1.00 0.00 C ATOM 16966 NH1 ARG A1064 206.959 209.438 183.128 1.00 0.00 N ATOM 16967 NH2 ARG A1064 205.000 208.315 183.417 1.00 0.00 N ATOM 16968 H ARG A1064 210.247 203.724 183.030 1.00 0.00 H ATOM 16969 HA ARG A1064 209.785 203.828 180.204 1.00 0.00 H ATOM 16970 1HB ARG A1064 210.601 206.019 182.129 1.00 0.00 H ATOM 16971 2HB ARG A1064 210.156 206.299 180.452 1.00 0.00 H ATOM 16972 1HG ARG A1064 207.918 205.432 180.867 1.00 0.00 H ATOM 16973 2HG ARG A1064 208.361 205.086 182.558 1.00 0.00 H ATOM 16974 1HD ARG A1064 208.833 207.464 182.889 1.00 0.00 H ATOM 16975 2HD ARG A1064 208.301 207.779 181.222 1.00 0.00 H ATOM 16976 HE ARG A1064 206.249 206.383 182.474 1.00 0.00 H ATOM 16977 1HH1 ARG A1064 207.923 209.452 182.831 1.00 0.00 H ATOM 16978 2HH1 ARG A1064 206.534 210.275 183.500 1.00 0.00 H ATOM 16979 1HH2 ARG A1064 204.460 207.466 183.342 1.00 0.00 H ATOM 16980 2HH2 ARG A1064 204.575 209.151 183.789 1.00 0.00 H ATOM 16981 N LEU A1065 212.853 204.411 181.233 1.00 0.00 N ATOM 16982 CA LEU A1065 214.205 204.581 180.749 1.00 0.00 C ATOM 16983 C LEU A1065 214.674 203.302 180.059 1.00 0.00 C ATOM 16984 O LEU A1065 215.339 203.432 179.040 1.00 0.00 O ATOM 16985 CB LEU A1065 215.112 204.921 181.871 1.00 0.00 C ATOM 16986 CG LEU A1065 214.896 206.311 182.494 1.00 0.00 C ATOM 16987 CD1 LEU A1065 215.613 206.394 183.726 1.00 0.00 C ATOM 16988 CD2 LEU A1065 215.361 207.384 181.510 1.00 0.00 C ATOM 16989 H LEU A1065 212.723 204.298 182.230 1.00 0.00 H ATOM 16990 HA LEU A1065 214.218 205.401 180.033 1.00 0.00 H ATOM 16991 1HB LEU A1065 214.985 204.184 182.651 1.00 0.00 H ATOM 16992 2HB LEU A1065 216.119 204.871 181.521 1.00 0.00 H ATOM 16993 HG LEU A1065 213.836 206.453 182.713 1.00 0.00 H ATOM 16994 1HD1 LEU A1065 215.461 207.374 184.166 1.00 0.00 H ATOM 16995 2HD1 LEU A1065 215.248 205.629 184.408 1.00 0.00 H ATOM 16996 3HD1 LEU A1065 216.629 206.246 183.545 1.00 0.00 H ATOM 16997 1HD2 LEU A1065 215.208 208.371 181.949 1.00 0.00 H ATOM 16998 2HD2 LEU A1065 216.423 207.243 181.292 1.00 0.00 H ATOM 16999 3HD2 LEU A1065 214.787 207.304 180.586 1.00 0.00 H ATOM 17000 N ALA A1066 214.213 202.139 180.507 1.00 0.00 N ATOM 17001 CA ALA A1066 214.551 200.878 179.851 1.00 0.00 C ATOM 17002 C ALA A1066 214.034 200.925 178.427 1.00 0.00 C ATOM 17003 O ALA A1066 214.806 200.568 177.533 1.00 0.00 O ATOM 17004 CB ALA A1066 213.968 199.699 180.614 1.00 0.00 C ATOM 17005 H ALA A1066 213.861 202.086 181.451 1.00 0.00 H ATOM 17006 HA ALA A1066 215.636 200.773 179.831 1.00 0.00 H ATOM 17007 1HB ALA A1066 214.221 198.773 180.100 1.00 0.00 H ATOM 17008 2HB ALA A1066 214.374 199.676 181.611 1.00 0.00 H ATOM 17009 3HB ALA A1066 212.892 199.798 180.668 1.00 0.00 H ATOM 17010 N SER A1067 212.852 201.481 178.204 1.00 0.00 N ATOM 17011 CA SER A1067 212.412 201.522 176.823 1.00 0.00 C ATOM 17012 C SER A1067 213.222 202.559 176.052 1.00 0.00 C ATOM 17013 O SER A1067 213.669 202.223 174.955 1.00 0.00 O ATOM 17014 CB SER A1067 210.933 201.851 176.742 1.00 0.00 C ATOM 17015 OG SER A1067 210.162 200.845 177.338 1.00 0.00 O ATOM 17016 H SER A1067 212.237 201.685 178.984 1.00 0.00 H ATOM 17017 HA SER A1067 212.577 200.540 176.375 1.00 0.00 H ATOM 17018 1HB SER A1067 210.745 202.801 177.243 1.00 0.00 H ATOM 17019 2HB SER A1067 210.642 201.967 175.698 1.00 0.00 H ATOM 17020 HG SER A1067 210.414 200.832 178.265 1.00 0.00 H ATOM 17021 N GLU A1068 213.545 203.693 176.672 1.00 0.00 N ATOM 17022 CA GLU A1068 214.205 204.725 175.893 1.00 0.00 C ATOM 17023 C GLU A1068 215.641 204.321 175.545 1.00 0.00 C ATOM 17024 O GLU A1068 215.998 204.445 174.380 1.00 0.00 O ATOM 17025 CB GLU A1068 214.208 206.054 176.657 1.00 0.00 C ATOM 17026 CG GLU A1068 212.869 206.761 176.692 1.00 0.00 C ATOM 17027 CD GLU A1068 212.465 207.357 175.316 1.00 0.00 C ATOM 17028 OE1 GLU A1068 213.227 208.140 174.776 1.00 0.00 O ATOM 17029 OE2 GLU A1068 211.409 207.020 174.832 1.00 0.00 O ATOM 17030 H GLU A1068 213.176 203.914 177.589 1.00 0.00 H ATOM 17031 HA GLU A1068 213.655 204.861 174.961 1.00 0.00 H ATOM 17032 1HB GLU A1068 214.520 205.883 177.680 1.00 0.00 H ATOM 17033 2HB GLU A1068 214.922 206.723 176.210 1.00 0.00 H ATOM 17034 1HG GLU A1068 212.109 206.058 177.005 1.00 0.00 H ATOM 17035 2HG GLU A1068 212.911 207.561 177.430 1.00 0.00 H ATOM 17036 N THR A1069 216.362 203.662 176.478 1.00 0.00 N ATOM 17037 CA THR A1069 217.764 203.327 176.207 1.00 0.00 C ATOM 17038 C THR A1069 217.808 202.186 175.200 1.00 0.00 C ATOM 17039 O THR A1069 218.743 202.191 174.400 1.00 0.00 O ATOM 17040 CB THR A1069 218.515 202.926 177.498 1.00 0.00 C ATOM 17041 OG1 THR A1069 217.830 201.842 178.138 1.00 0.00 O ATOM 17042 CG2 THR A1069 218.598 204.121 178.472 1.00 0.00 C ATOM 17043 H THR A1069 215.988 203.614 177.412 1.00 0.00 H ATOM 17044 HA THR A1069 218.260 204.204 175.793 1.00 0.00 H ATOM 17045 HB THR A1069 219.523 202.600 177.244 1.00 0.00 H ATOM 17046 HG1 THR A1069 216.931 202.111 178.345 1.00 0.00 H ATOM 17047 1HG2 THR A1069 219.129 203.820 179.374 1.00 0.00 H ATOM 17048 2HG2 THR A1069 219.130 204.944 177.994 1.00 0.00 H ATOM 17049 3HG2 THR A1069 217.597 204.444 178.734 1.00 0.00 H ATOM 17050 N GLU A1070 216.787 201.326 175.155 1.00 0.00 N ATOM 17051 CA GLU A1070 216.789 200.290 174.137 1.00 0.00 C ATOM 17052 C GLU A1070 216.613 200.922 172.784 1.00 0.00 C ATOM 17053 O GLU A1070 217.363 200.574 171.872 1.00 0.00 O ATOM 17054 CB GLU A1070 215.680 199.265 174.385 1.00 0.00 C ATOM 17055 CG GLU A1070 215.633 198.138 173.376 1.00 0.00 C ATOM 17056 CD GLU A1070 216.844 197.241 173.442 1.00 0.00 C ATOM 17057 OE1 GLU A1070 217.514 197.252 174.446 1.00 0.00 O ATOM 17058 OE2 GLU A1070 217.097 196.545 172.486 1.00 0.00 O ATOM 17059 H GLU A1070 216.146 201.278 175.939 1.00 0.00 H ATOM 17060 HA GLU A1070 217.749 199.772 174.172 1.00 0.00 H ATOM 17061 1HB GLU A1070 215.805 198.824 175.373 1.00 0.00 H ATOM 17062 2HB GLU A1070 214.710 199.768 174.369 1.00 0.00 H ATOM 17063 1HG GLU A1070 214.741 197.538 173.559 1.00 0.00 H ATOM 17064 2HG GLU A1070 215.555 198.561 172.378 1.00 0.00 H ATOM 17065 N ALA A1071 215.727 201.898 172.715 1.00 0.00 N ATOM 17066 CA ALA A1071 215.453 202.574 171.472 1.00 0.00 C ATOM 17067 C ALA A1071 216.719 203.251 170.978 1.00 0.00 C ATOM 17068 O ALA A1071 217.061 203.081 169.805 1.00 0.00 O ATOM 17069 CB ALA A1071 214.331 203.584 171.656 1.00 0.00 C ATOM 17070 H ALA A1071 215.119 202.060 173.507 1.00 0.00 H ATOM 17071 HA ALA A1071 215.137 201.838 170.732 1.00 0.00 H ATOM 17072 1HB ALA A1071 214.150 204.101 170.714 1.00 0.00 H ATOM 17073 2HB ALA A1071 213.427 203.069 171.965 1.00 0.00 H ATOM 17074 3HB ALA A1071 214.613 204.305 172.414 1.00 0.00 H ATOM 17075 N ARG A1072 217.505 203.831 171.894 1.00 0.00 N ATOM 17076 CA ARG A1072 218.722 204.523 171.503 1.00 0.00 C ATOM 17077 C ARG A1072 219.764 203.569 170.929 1.00 0.00 C ATOM 17078 O ARG A1072 220.335 203.878 169.894 1.00 0.00 O ATOM 17079 CB ARG A1072 219.339 205.268 172.703 1.00 0.00 C ATOM 17080 CG ARG A1072 218.441 206.369 173.350 1.00 0.00 C ATOM 17081 CD ARG A1072 218.354 207.599 172.503 1.00 0.00 C ATOM 17082 NE ARG A1072 217.312 207.507 171.539 1.00 0.00 N ATOM 17083 CZ ARG A1072 216.002 207.580 171.829 1.00 0.00 C ATOM 17084 NH1 ARG A1072 215.611 207.749 173.087 1.00 0.00 N ATOM 17085 NH2 ARG A1072 215.108 207.484 170.865 1.00 0.00 N ATOM 17086 H ARG A1072 217.135 203.965 172.824 1.00 0.00 H ATOM 17087 HA ARG A1072 218.471 205.248 170.729 1.00 0.00 H ATOM 17088 1HB ARG A1072 219.587 204.553 173.486 1.00 0.00 H ATOM 17089 2HB ARG A1072 220.264 205.749 172.394 1.00 0.00 H ATOM 17090 1HG ARG A1072 217.454 205.990 173.485 1.00 0.00 H ATOM 17091 2HG ARG A1072 218.856 206.654 174.318 1.00 0.00 H ATOM 17092 1HD ARG A1072 218.158 208.462 173.134 1.00 0.00 H ATOM 17093 2HD ARG A1072 219.296 207.744 171.973 1.00 0.00 H ATOM 17094 HE ARG A1072 217.576 207.377 170.568 1.00 0.00 H ATOM 17095 1HH1 ARG A1072 216.308 207.825 173.834 1.00 0.00 H ATOM 17096 2HH1 ARG A1072 214.627 207.804 173.308 1.00 0.00 H ATOM 17097 1HH2 ARG A1072 215.409 207.354 169.908 1.00 0.00 H ATOM 17098 2HH2 ARG A1072 214.125 207.539 171.084 1.00 0.00 H ATOM 17099 N PHE A1073 219.873 202.367 171.511 1.00 0.00 N ATOM 17100 CA PHE A1073 220.846 201.376 171.042 1.00 0.00 C ATOM 17101 C PHE A1073 220.420 200.711 169.732 1.00 0.00 C ATOM 17102 O PHE A1073 221.304 200.413 168.934 1.00 0.00 O ATOM 17103 CB PHE A1073 221.059 200.305 172.108 1.00 0.00 C ATOM 17104 CG PHE A1073 221.906 200.745 173.230 1.00 0.00 C ATOM 17105 CD1 PHE A1073 221.442 200.686 174.527 1.00 0.00 C ATOM 17106 CD2 PHE A1073 223.201 201.231 172.988 1.00 0.00 C ATOM 17107 CE1 PHE A1073 222.237 201.098 175.581 1.00 0.00 C ATOM 17108 CE2 PHE A1073 223.997 201.643 174.038 1.00 0.00 C ATOM 17109 CZ PHE A1073 223.518 201.578 175.339 1.00 0.00 C ATOM 17110 H PHE A1073 219.416 202.238 172.406 1.00 0.00 H ATOM 17111 HA PHE A1073 221.790 201.887 170.860 1.00 0.00 H ATOM 17112 1HB PHE A1073 220.093 199.996 172.510 1.00 0.00 H ATOM 17113 2HB PHE A1073 221.521 199.427 171.655 1.00 0.00 H ATOM 17114 HD1 PHE A1073 220.436 200.308 174.718 1.00 0.00 H ATOM 17115 HD2 PHE A1073 223.575 201.282 171.967 1.00 0.00 H ATOM 17116 HE1 PHE A1073 221.859 201.047 176.602 1.00 0.00 H ATOM 17117 HE2 PHE A1073 225.003 202.020 173.845 1.00 0.00 H ATOM 17118 HZ PHE A1073 224.145 201.905 176.168 1.00 0.00 H ATOM 17119 N THR A1074 219.126 200.596 169.438 1.00 0.00 N ATOM 17120 CA THR A1074 218.731 199.980 168.173 1.00 0.00 C ATOM 17121 C THR A1074 218.996 201.047 167.111 1.00 0.00 C ATOM 17122 O THR A1074 219.384 200.711 165.993 1.00 0.00 O ATOM 17123 CB THR A1074 217.256 199.536 168.159 1.00 0.00 C ATOM 17124 OG1 THR A1074 216.410 200.673 168.374 1.00 0.00 O ATOM 17125 CG2 THR A1074 216.999 198.502 169.249 1.00 0.00 C ATOM 17126 H THR A1074 218.455 200.771 170.176 1.00 0.00 H ATOM 17127 HA THR A1074 219.330 199.085 168.005 1.00 0.00 H ATOM 17128 HB THR A1074 217.016 199.100 167.190 1.00 0.00 H ATOM 17129 HG1 THR A1074 216.653 201.099 169.200 1.00 0.00 H ATOM 17130 1HG2 THR A1074 215.958 198.201 169.225 1.00 0.00 H ATOM 17131 2HG2 THR A1074 217.632 197.632 169.082 1.00 0.00 H ATOM 17132 3HG2 THR A1074 217.227 198.933 170.217 1.00 0.00 H ATOM 17133 N SER A1075 218.999 202.304 167.534 1.00 0.00 N ATOM 17134 CA SER A1075 219.281 203.326 166.539 1.00 0.00 C ATOM 17135 C SER A1075 220.754 203.157 166.139 1.00 0.00 C ATOM 17136 O SER A1075 221.027 202.965 164.956 1.00 0.00 O ATOM 17137 CB SER A1075 219.029 204.722 167.081 1.00 0.00 C ATOM 17138 OG SER A1075 219.285 205.688 166.112 1.00 0.00 O ATOM 17139 H SER A1075 218.504 202.549 168.383 1.00 0.00 H ATOM 17140 HA SER A1075 218.621 203.182 165.682 1.00 0.00 H ATOM 17141 1HB SER A1075 217.994 204.801 167.413 1.00 0.00 H ATOM 17142 2HB SER A1075 219.652 204.893 167.932 1.00 0.00 H ATOM 17143 HG SER A1075 218.798 206.466 166.379 1.00 0.00 H ATOM 17144 N VAL A1076 221.625 202.961 167.139 1.00 0.00 N ATOM 17145 CA VAL A1076 223.070 202.786 166.995 1.00 0.00 C ATOM 17146 C VAL A1076 223.466 201.567 166.158 1.00 0.00 C ATOM 17147 O VAL A1076 224.443 201.663 165.437 1.00 0.00 O ATOM 17148 CB VAL A1076 223.733 202.654 168.385 1.00 0.00 C ATOM 17149 CG1 VAL A1076 225.194 202.265 168.239 1.00 0.00 C ATOM 17150 CG2 VAL A1076 223.596 203.946 169.144 1.00 0.00 C ATOM 17151 H VAL A1076 221.250 203.153 168.060 1.00 0.00 H ATOM 17152 HA VAL A1076 223.464 203.664 166.492 1.00 0.00 H ATOM 17153 HB VAL A1076 223.258 201.881 168.922 1.00 0.00 H ATOM 17154 1HG1 VAL A1076 225.647 202.175 169.226 1.00 0.00 H ATOM 17155 2HG1 VAL A1076 225.266 201.309 167.719 1.00 0.00 H ATOM 17156 3HG1 VAL A1076 225.714 203.023 167.674 1.00 0.00 H ATOM 17157 1HG2 VAL A1076 224.066 203.845 170.123 1.00 0.00 H ATOM 17158 2HG2 VAL A1076 224.081 204.741 168.591 1.00 0.00 H ATOM 17159 3HG2 VAL A1076 222.578 204.175 169.266 1.00 0.00 H ATOM 17160 N GLU A1077 222.666 200.489 166.180 1.00 0.00 N ATOM 17161 CA GLU A1077 222.912 199.312 165.346 1.00 0.00 C ATOM 17162 C GLU A1077 223.112 199.710 163.893 1.00 0.00 C ATOM 17163 O GLU A1077 223.911 199.056 163.228 1.00 0.00 O ATOM 17164 CB GLU A1077 221.752 198.325 165.462 1.00 0.00 C ATOM 17165 CG GLU A1077 222.019 196.969 164.840 1.00 0.00 C ATOM 17166 CD GLU A1077 220.898 195.991 165.061 1.00 0.00 C ATOM 17167 OE1 GLU A1077 219.920 196.363 165.663 1.00 0.00 O ATOM 17168 OE2 GLU A1077 221.020 194.868 164.628 1.00 0.00 O ATOM 17169 H GLU A1077 222.090 200.443 167.009 1.00 0.00 H ATOM 17170 HA GLU A1077 223.818 198.820 165.698 1.00 0.00 H ATOM 17171 1HB GLU A1077 221.513 198.169 166.499 1.00 0.00 H ATOM 17172 2HB GLU A1077 220.866 198.744 164.982 1.00 0.00 H ATOM 17173 1HG GLU A1077 222.168 197.096 163.769 1.00 0.00 H ATOM 17174 2HG GLU A1077 222.938 196.562 165.260 1.00 0.00 H ATOM 17175 N ARG A1078 222.396 200.718 163.409 1.00 0.00 N ATOM 17176 CA ARG A1078 222.524 201.084 162.014 1.00 0.00 C ATOM 17177 C ARG A1078 223.865 201.775 161.759 1.00 0.00 C ATOM 17178 O ARG A1078 224.271 201.859 160.611 1.00 0.00 O ATOM 17179 CB ARG A1078 221.405 202.002 161.587 1.00 0.00 C ATOM 17180 CG ARG A1078 220.043 201.326 161.444 1.00 0.00 C ATOM 17181 CD ARG A1078 219.003 202.278 161.048 1.00 0.00 C ATOM 17182 NE ARG A1078 217.721 201.614 160.805 1.00 0.00 N ATOM 17183 CZ ARG A1078 216.561 202.254 160.556 1.00 0.00 C ATOM 17184 NH1 ARG A1078 216.529 203.566 160.521 1.00 0.00 N ATOM 17185 NH2 ARG A1078 215.456 201.561 160.349 1.00 0.00 N ATOM 17186 H ARG A1078 221.813 201.292 164.000 1.00 0.00 H ATOM 17187 HA ARG A1078 222.473 200.177 161.413 1.00 0.00 H ATOM 17188 1HB ARG A1078 221.299 202.810 162.313 1.00 0.00 H ATOM 17189 2HB ARG A1078 221.649 202.450 160.637 1.00 0.00 H ATOM 17190 1HG ARG A1078 220.101 200.548 160.685 1.00 0.00 H ATOM 17191 2HG ARG A1078 219.754 200.882 162.400 1.00 0.00 H ATOM 17192 1HD ARG A1078 218.862 203.014 161.840 1.00 0.00 H ATOM 17193 2HD ARG A1078 219.303 202.782 160.136 1.00 0.00 H ATOM 17194 HE ARG A1078 217.705 200.603 160.824 1.00 0.00 H ATOM 17195 1HH1 ARG A1078 217.375 204.096 160.680 1.00 0.00 H ATOM 17196 2HH1 ARG A1078 215.660 204.045 160.335 1.00 0.00 H ATOM 17197 1HH2 ARG A1078 215.479 200.551 160.377 1.00 0.00 H ATOM 17198 2HH2 ARG A1078 214.587 202.040 160.164 1.00 0.00 H ATOM 17199 N ILE A1079 224.410 202.418 162.771 1.00 0.00 N ATOM 17200 CA ILE A1079 225.685 203.110 162.709 1.00 0.00 C ATOM 17201 C ILE A1079 226.684 201.999 162.543 1.00 0.00 C ATOM 17202 O ILE A1079 227.436 202.031 161.571 1.00 0.00 O ATOM 17203 CB ILE A1079 225.998 203.951 163.980 1.00 0.00 C ATOM 17204 CG1 ILE A1079 225.040 205.087 164.106 1.00 0.00 C ATOM 17205 CG2 ILE A1079 227.430 204.461 163.938 1.00 0.00 C ATOM 17206 CD1 ILE A1079 225.141 205.832 165.460 1.00 0.00 C ATOM 17207 H ILE A1079 224.091 202.218 163.704 1.00 0.00 H ATOM 17208 HA ILE A1079 225.668 203.831 161.891 1.00 0.00 H ATOM 17209 HB ILE A1079 225.871 203.347 164.844 1.00 0.00 H ATOM 17210 1HG1 ILE A1079 225.219 205.797 163.307 1.00 0.00 H ATOM 17211 2HG1 ILE A1079 224.018 204.715 163.992 1.00 0.00 H ATOM 17212 1HG2 ILE A1079 227.634 205.048 164.833 1.00 0.00 H ATOM 17213 2HG2 ILE A1079 228.113 203.618 163.894 1.00 0.00 H ATOM 17214 3HG2 ILE A1079 227.567 205.082 163.060 1.00 0.00 H ATOM 17215 1HD1 ILE A1079 224.442 206.618 165.483 1.00 0.00 H ATOM 17216 2HD1 ILE A1079 224.937 205.154 166.255 1.00 0.00 H ATOM 17217 3HD1 ILE A1079 226.136 206.235 165.577 1.00 0.00 H ATOM 17218 N ASN A1080 226.535 200.957 163.355 1.00 0.00 N ATOM 17219 CA ASN A1080 227.449 199.834 163.339 1.00 0.00 C ATOM 17220 C ASN A1080 227.345 199.080 162.007 1.00 0.00 C ATOM 17221 O ASN A1080 228.364 198.668 161.454 1.00 0.00 O ATOM 17222 CB ASN A1080 227.175 198.911 164.513 1.00 0.00 C ATOM 17223 CG ASN A1080 227.542 199.540 165.848 1.00 0.00 C ATOM 17224 OD1 ASN A1080 228.319 200.501 165.903 1.00 0.00 O ATOM 17225 ND2 ASN A1080 226.996 199.011 166.912 1.00 0.00 N ATOM 17226 H ASN A1080 225.834 201.066 164.080 1.00 0.00 H ATOM 17227 HA ASN A1080 228.463 200.206 163.431 1.00 0.00 H ATOM 17228 1HB ASN A1080 226.121 198.646 164.528 1.00 0.00 H ATOM 17229 2HB ASN A1080 227.743 197.990 164.391 1.00 0.00 H ATOM 17230 1HD2 ASN A1080 227.201 199.384 167.818 1.00 0.00 H ATOM 17231 2HD2 ASN A1080 226.374 198.234 166.820 1.00 0.00 H ATOM 17232 N HIS A1081 226.132 199.083 161.412 1.00 0.00 N ATOM 17233 CA HIS A1081 226.031 198.418 160.105 1.00 0.00 C ATOM 17234 C HIS A1081 226.835 199.203 159.065 1.00 0.00 C ATOM 17235 O HIS A1081 227.750 198.633 158.469 1.00 0.00 O ATOM 17236 CB HIS A1081 224.568 198.295 159.660 1.00 0.00 C ATOM 17237 CG HIS A1081 223.807 197.226 160.382 1.00 0.00 C ATOM 17238 ND1 HIS A1081 222.436 197.138 160.345 1.00 0.00 N ATOM 17239 CD2 HIS A1081 224.229 196.203 161.159 1.00 0.00 C ATOM 17240 CE1 HIS A1081 222.045 196.107 161.065 1.00 0.00 C ATOM 17241 NE2 HIS A1081 223.115 195.523 161.570 1.00 0.00 N ATOM 17242 H HIS A1081 225.315 199.226 161.991 1.00 0.00 H ATOM 17243 HA HIS A1081 226.442 197.412 160.172 1.00 0.00 H ATOM 17244 1HB HIS A1081 224.059 199.241 159.821 1.00 0.00 H ATOM 17245 2HB HIS A1081 224.529 198.081 158.595 1.00 0.00 H ATOM 17246 HD2 HIS A1081 225.262 195.964 161.410 1.00 0.00 H ATOM 17247 HE1 HIS A1081 221.014 195.788 161.219 1.00 0.00 H ATOM 17248 HE2 HIS A1081 223.119 194.706 162.165 1.00 0.00 H ATOM 17249 N TYR A1082 226.623 200.514 158.983 1.00 0.00 N ATOM 17250 CA TYR A1082 227.294 201.319 157.962 1.00 0.00 C ATOM 17251 C TYR A1082 228.760 201.627 158.168 1.00 0.00 C ATOM 17252 O TYR A1082 229.589 201.517 157.277 1.00 0.00 O ATOM 17253 CB TYR A1082 226.544 202.629 157.804 1.00 0.00 C ATOM 17254 CG TYR A1082 225.257 202.475 157.049 1.00 0.00 C ATOM 17255 CD1 TYR A1082 224.238 201.731 157.587 1.00 0.00 C ATOM 17256 CD2 TYR A1082 225.093 203.079 155.815 1.00 0.00 C ATOM 17257 CE1 TYR A1082 223.070 201.585 156.911 1.00 0.00 C ATOM 17258 CE2 TYR A1082 223.910 202.927 155.140 1.00 0.00 C ATOM 17259 CZ TYR A1082 222.898 202.173 155.700 1.00 0.00 C ATOM 17260 OH TYR A1082 221.723 202.012 155.047 1.00 0.00 O ATOM 17261 H TYR A1082 225.928 200.938 159.587 1.00 0.00 H ATOM 17262 HA TYR A1082 227.269 200.759 157.027 1.00 0.00 H ATOM 17263 1HB TYR A1082 226.324 203.046 158.791 1.00 0.00 H ATOM 17264 2HB TYR A1082 227.170 203.346 157.280 1.00 0.00 H ATOM 17265 HD1 TYR A1082 224.360 201.275 158.517 1.00 0.00 H ATOM 17266 HD2 TYR A1082 225.902 203.671 155.385 1.00 0.00 H ATOM 17267 HE1 TYR A1082 222.277 201.002 157.335 1.00 0.00 H ATOM 17268 HE2 TYR A1082 223.772 203.399 154.164 1.00 0.00 H ATOM 17269 HH TYR A1082 221.764 202.463 154.201 1.00 0.00 H ATOM 17270 N ILE A1083 229.203 201.411 159.385 1.00 0.00 N ATOM 17271 CA ILE A1083 230.652 201.451 159.557 1.00 0.00 C ATOM 17272 C ILE A1083 231.345 200.319 158.720 1.00 0.00 C ATOM 17273 O ILE A1083 232.478 200.477 158.299 1.00 0.00 O ATOM 17274 CB ILE A1083 231.062 201.306 161.038 1.00 0.00 C ATOM 17275 CG1 ILE A1083 230.657 202.561 161.833 1.00 0.00 C ATOM 17276 CG2 ILE A1083 232.554 201.058 161.152 1.00 0.00 C ATOM 17277 CD1 ILE A1083 230.785 202.404 163.331 1.00 0.00 C ATOM 17278 H ILE A1083 228.610 201.562 160.191 1.00 0.00 H ATOM 17279 HA ILE A1083 231.022 202.411 159.196 1.00 0.00 H ATOM 17280 HB ILE A1083 230.528 200.466 161.482 1.00 0.00 H ATOM 17281 1HG1 ILE A1083 231.271 203.395 161.526 1.00 0.00 H ATOM 17282 2HG1 ILE A1083 229.650 202.809 161.612 1.00 0.00 H ATOM 17283 1HG2 ILE A1083 232.828 200.959 162.201 1.00 0.00 H ATOM 17284 2HG2 ILE A1083 232.812 200.142 160.621 1.00 0.00 H ATOM 17285 3HG2 ILE A1083 233.097 201.899 160.713 1.00 0.00 H ATOM 17286 1HD1 ILE A1083 230.482 203.328 163.821 1.00 0.00 H ATOM 17287 2HD1 ILE A1083 230.160 201.605 163.662 1.00 0.00 H ATOM 17288 3HD1 ILE A1083 231.821 202.182 163.587 1.00 0.00 H ATOM 17289 N LYS A1084 230.672 199.174 158.517 1.00 0.00 N ATOM 17290 CA LYS A1084 231.276 198.029 157.823 1.00 0.00 C ATOM 17291 C LYS A1084 230.887 197.871 156.319 1.00 0.00 C ATOM 17292 O LYS A1084 231.160 196.820 155.738 1.00 0.00 O ATOM 17293 CB LYS A1084 230.918 196.755 158.582 1.00 0.00 C ATOM 17294 CG LYS A1084 231.406 196.728 160.035 1.00 0.00 C ATOM 17295 CD LYS A1084 232.924 196.755 160.119 1.00 0.00 C ATOM 17296 CE LYS A1084 233.399 196.636 161.569 1.00 0.00 C ATOM 17297 NZ LYS A1084 234.883 196.678 161.675 1.00 0.00 N ATOM 17298 H LYS A1084 229.714 199.067 158.829 1.00 0.00 H ATOM 17299 HA LYS A1084 232.356 198.177 157.814 1.00 0.00 H ATOM 17300 1HB LYS A1084 229.834 196.627 158.589 1.00 0.00 H ATOM 17301 2HB LYS A1084 231.346 195.894 158.070 1.00 0.00 H ATOM 17302 1HG LYS A1084 231.007 197.594 160.569 1.00 0.00 H ATOM 17303 2HG LYS A1084 231.043 195.824 160.523 1.00 0.00 H ATOM 17304 1HD LYS A1084 233.336 195.928 159.539 1.00 0.00 H ATOM 17305 2HD LYS A1084 233.295 197.692 159.698 1.00 0.00 H ATOM 17306 1HE LYS A1084 232.979 197.454 162.153 1.00 0.00 H ATOM 17307 2HE LYS A1084 233.042 195.694 161.988 1.00 0.00 H ATOM 17308 1HZ LYS A1084 235.154 196.595 162.645 1.00 0.00 H ATOM 17309 2HZ LYS A1084 235.281 195.912 161.149 1.00 0.00 H ATOM 17310 3HZ LYS A1084 235.223 197.554 161.304 1.00 0.00 H ATOM 17311 N THR A1085 230.255 198.919 155.744 1.00 0.00 N ATOM 17312 CA THR A1085 229.752 198.993 154.335 1.00 0.00 C ATOM 17313 C THR A1085 228.481 198.130 154.236 1.00 0.00 C ATOM 17314 O THR A1085 228.457 197.165 153.471 1.00 0.00 O ATOM 17315 CB THR A1085 230.810 198.507 153.300 1.00 0.00 C ATOM 17316 OG1 THR A1085 232.053 199.204 153.515 1.00 0.00 O ATOM 17317 CG2 THR A1085 230.330 198.765 151.887 1.00 0.00 C ATOM 17318 H THR A1085 230.128 199.725 156.328 1.00 0.00 H ATOM 17319 HA THR A1085 229.504 200.030 154.104 1.00 0.00 H ATOM 17320 HB THR A1085 230.982 197.446 153.428 1.00 0.00 H ATOM 17321 HG1 THR A1085 231.941 200.134 153.296 1.00 0.00 H ATOM 17322 1HG2 THR A1085 231.075 198.422 151.186 1.00 0.00 H ATOM 17323 2HG2 THR A1085 229.398 198.229 151.717 1.00 0.00 H ATOM 17324 3HG2 THR A1085 230.166 199.831 151.749 1.00 0.00 H ATOM 17325 N LEU A1086 227.470 198.473 155.017 1.00 0.00 N ATOM 17326 CA LEU A1086 226.288 197.606 155.023 1.00 0.00 C ATOM 17327 C LEU A1086 224.955 198.359 155.113 1.00 0.00 C ATOM 17328 O LEU A1086 224.776 199.189 155.996 1.00 0.00 O ATOM 17329 CB LEU A1086 226.395 196.627 156.194 1.00 0.00 C ATOM 17330 CG LEU A1086 225.205 195.691 156.394 1.00 0.00 C ATOM 17331 CD1 LEU A1086 225.136 194.709 155.230 1.00 0.00 C ATOM 17332 CD2 LEU A1086 225.355 194.964 157.723 1.00 0.00 C ATOM 17333 H LEU A1086 227.486 199.282 155.621 1.00 0.00 H ATOM 17334 HA LEU A1086 226.262 197.068 154.077 1.00 0.00 H ATOM 17335 1HB LEU A1086 227.278 196.008 156.050 1.00 0.00 H ATOM 17336 2HB LEU A1086 226.518 197.181 157.087 1.00 0.00 H ATOM 17337 HG LEU A1086 224.281 196.272 156.399 1.00 0.00 H ATOM 17338 1HD1 LEU A1086 224.294 194.044 155.367 1.00 0.00 H ATOM 17339 2HD1 LEU A1086 225.014 195.259 154.298 1.00 0.00 H ATOM 17340 3HD1 LEU A1086 226.055 194.127 155.191 1.00 0.00 H ATOM 17341 1HD2 LEU A1086 224.527 194.311 157.866 1.00 0.00 H ATOM 17342 2HD2 LEU A1086 226.270 194.388 157.717 1.00 0.00 H ATOM 17343 3HD2 LEU A1086 225.388 195.677 158.520 1.00 0.00 H ATOM 17344 N SER A1087 224.008 198.038 154.215 1.00 0.00 N ATOM 17345 CA SER A1087 222.738 198.777 154.180 1.00 0.00 C ATOM 17346 C SER A1087 221.896 198.209 155.328 1.00 0.00 C ATOM 17347 O SER A1087 221.858 196.987 155.491 1.00 0.00 O ATOM 17348 CB SER A1087 222.030 198.611 152.851 1.00 0.00 C ATOM 17349 OG SER A1087 220.814 199.296 152.844 1.00 0.00 O ATOM 17350 H SER A1087 224.157 197.272 153.573 1.00 0.00 H ATOM 17351 HA SER A1087 222.936 199.840 154.294 1.00 0.00 H ATOM 17352 1HB SER A1087 222.666 198.986 152.050 1.00 0.00 H ATOM 17353 2HB SER A1087 221.855 197.553 152.662 1.00 0.00 H ATOM 17354 HG SER A1087 220.295 198.921 153.560 1.00 0.00 H ATOM 17355 N LEU A1088 221.118 199.078 155.986 1.00 0.00 N ATOM 17356 CA LEU A1088 220.266 198.764 157.150 1.00 0.00 C ATOM 17357 C LEU A1088 219.199 197.681 156.878 1.00 0.00 C ATOM 17358 O LEU A1088 218.614 197.165 157.832 1.00 0.00 O ATOM 17359 CB LEU A1088 219.548 200.054 157.648 1.00 0.00 C ATOM 17360 CG LEU A1088 218.514 200.670 156.693 1.00 0.00 C ATOM 17361 CD1 LEU A1088 217.128 200.048 156.959 1.00 0.00 C ATOM 17362 CD2 LEU A1088 218.484 202.157 156.888 1.00 0.00 C ATOM 17363 H LEU A1088 221.207 200.061 155.725 1.00 0.00 H ATOM 17364 HA LEU A1088 220.907 198.378 157.939 1.00 0.00 H ATOM 17365 1HB LEU A1088 219.036 199.828 158.581 1.00 0.00 H ATOM 17366 2HB LEU A1088 220.291 200.807 157.844 1.00 0.00 H ATOM 17367 HG LEU A1088 218.788 200.444 155.663 1.00 0.00 H ATOM 17368 1HD1 LEU A1088 216.396 200.486 156.281 1.00 0.00 H ATOM 17369 2HD1 LEU A1088 217.170 199.027 156.802 1.00 0.00 H ATOM 17370 3HD1 LEU A1088 216.832 200.245 157.989 1.00 0.00 H ATOM 17371 1HD2 LEU A1088 217.753 202.598 156.214 1.00 0.00 H ATOM 17372 2HD2 LEU A1088 218.215 202.379 157.895 1.00 0.00 H ATOM 17373 3HD2 LEU A1088 219.463 202.569 156.677 1.00 0.00 H ATOM 17374 N GLU A1089 218.940 197.353 155.594 1.00 0.00 N ATOM 17375 CA GLU A1089 217.893 196.333 155.361 1.00 0.00 C ATOM 17376 C GLU A1089 218.304 194.986 155.988 1.00 0.00 C ATOM 17377 O GLU A1089 217.440 194.150 156.258 1.00 0.00 O ATOM 17378 CB GLU A1089 217.637 196.157 153.863 1.00 0.00 C ATOM 17379 CG GLU A1089 218.801 195.540 153.091 1.00 0.00 C ATOM 17380 CD GLU A1089 218.541 195.452 151.608 1.00 0.00 C ATOM 17381 OE1 GLU A1089 217.467 195.816 151.189 1.00 0.00 O ATOM 17382 OE2 GLU A1089 219.418 195.022 150.895 1.00 0.00 O ATOM 17383 H GLU A1089 219.415 197.766 154.805 1.00 0.00 H ATOM 17384 HA GLU A1089 216.967 196.669 155.827 1.00 0.00 H ATOM 17385 1HB GLU A1089 216.764 195.523 153.714 1.00 0.00 H ATOM 17386 2HB GLU A1089 217.416 197.126 153.416 1.00 0.00 H ATOM 17387 1HG GLU A1089 219.694 196.143 153.258 1.00 0.00 H ATOM 17388 2HG GLU A1089 218.992 194.542 153.481 1.00 0.00 H ATOM 17389 N ALA A1090 219.596 194.760 156.166 1.00 0.00 N ATOM 17390 CA ALA A1090 219.986 193.478 156.732 1.00 0.00 C ATOM 17391 C ALA A1090 221.322 193.544 157.474 1.00 0.00 C ATOM 17392 O ALA A1090 222.206 194.307 157.106 1.00 0.00 O ATOM 17393 CB ALA A1090 220.026 192.434 155.624 1.00 0.00 C ATOM 17394 H ALA A1090 220.308 195.449 155.965 1.00 0.00 H ATOM 17395 HA ALA A1090 219.233 193.224 157.457 1.00 0.00 H ATOM 17396 1HB ALA A1090 220.257 191.460 156.052 1.00 0.00 H ATOM 17397 2HB ALA A1090 219.058 192.390 155.130 1.00 0.00 H ATOM 17398 3HB ALA A1090 220.791 192.703 154.900 1.00 0.00 H ATOM 17399 N PRO A1091 221.471 192.739 158.555 1.00 0.00 N ATOM 17400 CA PRO A1091 222.657 192.536 159.346 1.00 0.00 C ATOM 17401 C PRO A1091 223.690 191.686 158.643 1.00 0.00 C ATOM 17402 O PRO A1091 223.342 190.852 157.807 1.00 0.00 O ATOM 17403 CB PRO A1091 222.118 191.834 160.588 1.00 0.00 C ATOM 17404 CG PRO A1091 220.941 191.037 160.089 1.00 0.00 C ATOM 17405 CD PRO A1091 220.320 191.892 159.016 1.00 0.00 C ATOM 17406 HA PRO A1091 223.093 193.514 159.599 1.00 0.00 H ATOM 17407 1HB PRO A1091 222.901 191.202 161.032 1.00 0.00 H ATOM 17408 2HB PRO A1091 221.835 192.577 161.349 1.00 0.00 H ATOM 17409 1HG PRO A1091 221.277 190.063 159.706 1.00 0.00 H ATOM 17410 2HG PRO A1091 220.244 190.831 160.914 1.00 0.00 H ATOM 17411 1HD PRO A1091 219.933 191.239 158.217 1.00 0.00 H ATOM 17412 2HD PRO A1091 219.512 192.500 159.455 1.00 0.00 H ATOM 17413 N ALA A1092 224.949 191.878 158.999 1.00 0.00 N ATOM 17414 CA ALA A1092 226.024 190.993 158.576 1.00 0.00 C ATOM 17415 C ALA A1092 227.257 191.151 159.456 1.00 0.00 C ATOM 17416 O ALA A1092 227.476 192.221 160.026 1.00 0.00 O ATOM 17417 CB ALA A1092 226.360 191.251 157.114 1.00 0.00 C ATOM 17418 H ALA A1092 225.173 192.656 159.603 1.00 0.00 H ATOM 17419 HA ALA A1092 225.675 189.966 158.689 1.00 0.00 H ATOM 17420 1HB ALA A1092 227.140 190.561 156.793 1.00 0.00 H ATOM 17421 2HB ALA A1092 225.470 191.100 156.503 1.00 0.00 H ATOM 17422 3HB ALA A1092 226.709 192.267 156.999 1.00 0.00 H ATOM 17423 N ARG A1093 228.077 190.106 159.551 1.00 0.00 N ATOM 17424 CA ARG A1093 229.303 190.182 160.334 1.00 0.00 C ATOM 17425 C ARG A1093 230.385 189.220 159.903 1.00 0.00 C ATOM 17426 O ARG A1093 230.106 188.107 159.457 1.00 0.00 O ATOM 17427 CB ARG A1093 229.000 189.930 161.801 1.00 0.00 C ATOM 17428 CG ARG A1093 228.392 188.576 162.102 1.00 0.00 C ATOM 17429 CD ARG A1093 228.181 188.386 163.544 1.00 0.00 C ATOM 17430 NE ARG A1093 227.427 187.175 163.827 1.00 0.00 N ATOM 17431 CZ ARG A1093 227.962 185.946 163.911 1.00 0.00 C ATOM 17432 NH1 ARG A1093 229.253 185.776 163.732 1.00 0.00 N ATOM 17433 NH2 ARG A1093 227.191 184.907 164.173 1.00 0.00 N ATOM 17434 H ARG A1093 227.851 189.253 159.060 1.00 0.00 H ATOM 17435 HA ARG A1093 229.715 191.184 160.217 1.00 0.00 H ATOM 17436 1HB ARG A1093 229.919 190.016 162.383 1.00 0.00 H ATOM 17437 2HB ARG A1093 228.309 190.690 162.165 1.00 0.00 H ATOM 17438 1HG ARG A1093 227.428 188.491 161.599 1.00 0.00 H ATOM 17439 2HG ARG A1093 229.060 187.790 161.746 1.00 0.00 H ATOM 17440 1HD ARG A1093 229.146 188.310 164.049 1.00 0.00 H ATOM 17441 2HD ARG A1093 227.629 189.229 163.944 1.00 0.00 H ATOM 17442 HE ARG A1093 226.430 187.264 163.970 1.00 0.00 H ATOM 17443 1HH1 ARG A1093 229.844 186.571 163.532 1.00 0.00 H ATOM 17444 2HH1 ARG A1093 229.655 184.852 163.795 1.00 0.00 H ATOM 17445 1HH2 ARG A1093 226.198 185.037 164.309 1.00 0.00 H ATOM 17446 2HH2 ARG A1093 227.593 183.984 164.236 1.00 0.00 H ATOM 17447 N ILE A1094 231.627 189.641 160.089 1.00 0.00 N ATOM 17448 CA ILE A1094 232.793 188.775 159.982 1.00 0.00 C ATOM 17449 C ILE A1094 233.688 188.898 161.208 1.00 0.00 C ATOM 17450 O ILE A1094 234.210 189.982 161.471 1.00 0.00 O ATOM 17451 CB ILE A1094 233.615 189.103 158.709 1.00 0.00 C ATOM 17452 CG1 ILE A1094 232.747 188.916 157.446 1.00 0.00 C ATOM 17453 CG2 ILE A1094 234.862 188.226 158.642 1.00 0.00 C ATOM 17454 CD1 ILE A1094 233.426 189.350 156.172 1.00 0.00 C ATOM 17455 H ILE A1094 231.762 190.603 160.363 1.00 0.00 H ATOM 17456 HA ILE A1094 232.452 187.743 159.912 1.00 0.00 H ATOM 17457 HB ILE A1094 233.917 190.149 158.731 1.00 0.00 H ATOM 17458 1HG1 ILE A1094 232.474 187.865 157.349 1.00 0.00 H ATOM 17459 2HG1 ILE A1094 231.831 189.481 157.552 1.00 0.00 H ATOM 17460 1HG2 ILE A1094 235.428 188.466 157.744 1.00 0.00 H ATOM 17461 2HG2 ILE A1094 235.481 188.406 159.522 1.00 0.00 H ATOM 17462 3HG2 ILE A1094 234.567 187.176 158.615 1.00 0.00 H ATOM 17463 1HD1 ILE A1094 232.755 189.188 155.329 1.00 0.00 H ATOM 17464 2HD1 ILE A1094 233.679 190.409 156.237 1.00 0.00 H ATOM 17465 3HD1 ILE A1094 234.336 188.767 156.029 1.00 0.00 H ATOM 17466 N LYS A1095 233.880 187.802 161.947 1.00 0.00 N ATOM 17467 CA LYS A1095 234.731 187.879 163.127 1.00 0.00 C ATOM 17468 C LYS A1095 235.734 186.743 163.140 1.00 0.00 C ATOM 17469 O LYS A1095 235.388 185.593 162.867 1.00 0.00 O ATOM 17470 CB LYS A1095 233.876 187.855 164.397 1.00 0.00 C ATOM 17471 CG LYS A1095 232.955 189.069 164.563 1.00 0.00 C ATOM 17472 CD LYS A1095 232.244 189.049 165.912 1.00 0.00 C ATOM 17473 CE LYS A1095 231.232 190.188 166.025 1.00 0.00 C ATOM 17474 NZ LYS A1095 231.887 191.527 165.928 1.00 0.00 N ATOM 17475 H LYS A1095 233.442 186.925 161.703 1.00 0.00 H ATOM 17476 HA LYS A1095 235.286 188.817 163.097 1.00 0.00 H ATOM 17477 1HB LYS A1095 233.253 186.958 164.399 1.00 0.00 H ATOM 17478 2HB LYS A1095 234.527 187.804 165.272 1.00 0.00 H ATOM 17479 1HG LYS A1095 233.543 189.985 164.487 1.00 0.00 H ATOM 17480 2HG LYS A1095 232.206 189.071 163.768 1.00 0.00 H ATOM 17481 1HD LYS A1095 231.722 188.096 166.035 1.00 0.00 H ATOM 17482 2HD LYS A1095 232.978 189.147 166.712 1.00 0.00 H ATOM 17483 1HE LYS A1095 230.494 190.096 165.227 1.00 0.00 H ATOM 17484 2HE LYS A1095 230.714 190.117 166.983 1.00 0.00 H ATOM 17485 1HZ LYS A1095 231.187 192.252 166.006 1.00 0.00 H ATOM 17486 2HZ LYS A1095 232.561 191.628 166.674 1.00 0.00 H ATOM 17487 3HZ LYS A1095 232.355 191.609 165.037 1.00 0.00 H ATOM 17488 N ASN A1096 236.967 187.062 163.489 1.00 0.00 N ATOM 17489 CA ASN A1096 238.048 186.095 163.603 1.00 0.00 C ATOM 17490 C ASN A1096 238.368 185.628 165.023 1.00 0.00 C ATOM 17491 O ASN A1096 238.273 186.404 165.972 1.00 0.00 O ATOM 17492 CB ASN A1096 239.295 186.664 162.957 1.00 0.00 C ATOM 17493 CG ASN A1096 239.142 186.846 161.474 1.00 0.00 C ATOM 17494 OD1 ASN A1096 238.613 185.971 160.778 1.00 0.00 O ATOM 17495 ND2 ASN A1096 239.595 187.968 160.973 1.00 0.00 N ATOM 17496 H ASN A1096 237.173 188.038 163.647 1.00 0.00 H ATOM 17497 HA ASN A1096 237.744 185.190 163.076 1.00 0.00 H ATOM 17498 1HB ASN A1096 239.531 187.625 163.407 1.00 0.00 H ATOM 17499 2HB ASN A1096 240.139 185.998 163.147 1.00 0.00 H ATOM 17500 1HD2 ASN A1096 239.519 188.144 159.991 1.00 0.00 H ATOM 17501 2HD2 ASN A1096 240.015 188.649 161.572 1.00 0.00 H ATOM 17502 N LYS A1097 238.913 184.409 165.136 1.00 0.00 N ATOM 17503 CA LYS A1097 239.388 183.828 166.399 1.00 0.00 C ATOM 17504 C LYS A1097 240.731 184.384 166.864 1.00 0.00 C ATOM 17505 O LYS A1097 241.735 183.676 166.877 1.00 0.00 O ATOM 17506 CB LYS A1097 239.487 182.314 166.269 1.00 0.00 C ATOM 17507 CG LYS A1097 238.203 181.578 166.563 1.00 0.00 C ATOM 17508 CD LYS A1097 237.139 181.882 165.518 1.00 0.00 C ATOM 17509 CE LYS A1097 235.867 181.089 165.775 1.00 0.00 C ATOM 17510 NZ LYS A1097 234.793 181.434 164.812 1.00 0.00 N ATOM 17511 H LYS A1097 238.952 183.835 164.305 1.00 0.00 H ATOM 17512 HA LYS A1097 238.669 184.083 167.178 1.00 0.00 H ATOM 17513 1HB LYS A1097 239.797 182.055 165.256 1.00 0.00 H ATOM 17514 2HB LYS A1097 240.253 181.938 166.952 1.00 0.00 H ATOM 17515 1HG LYS A1097 238.392 180.513 166.573 1.00 0.00 H ATOM 17516 2HG LYS A1097 237.831 181.872 167.544 1.00 0.00 H ATOM 17517 1HD LYS A1097 236.903 182.947 165.537 1.00 0.00 H ATOM 17518 2HD LYS A1097 237.518 181.629 164.528 1.00 0.00 H ATOM 17519 1HE LYS A1097 236.080 180.024 165.695 1.00 0.00 H ATOM 17520 2HE LYS A1097 235.510 181.292 166.785 1.00 0.00 H ATOM 17521 1HZ LYS A1097 233.968 180.888 165.016 1.00 0.00 H ATOM 17522 2HZ LYS A1097 234.574 182.418 164.890 1.00 0.00 H ATOM 17523 3HZ LYS A1097 235.105 181.233 163.873 1.00 0.00 H ATOM 17524 N ALA A1098 240.700 185.599 167.362 1.00 0.00 N ATOM 17525 CA ALA A1098 241.845 186.383 167.766 1.00 0.00 C ATOM 17526 C ALA A1098 241.354 187.416 168.834 1.00 0.00 C ATOM 17527 O ALA A1098 240.258 187.954 168.715 1.00 0.00 O ATOM 17528 CB ALA A1098 242.459 187.056 166.546 1.00 0.00 C ATOM 17529 H ALA A1098 239.822 186.048 167.164 1.00 0.00 H ATOM 17530 HA ALA A1098 242.574 185.720 168.209 1.00 0.00 H ATOM 17531 1HB ALA A1098 243.290 187.647 166.841 1.00 0.00 H ATOM 17532 2HB ALA A1098 242.791 186.296 165.840 1.00 0.00 H ATOM 17533 3HB ALA A1098 241.714 187.695 166.070 1.00 0.00 H ATOM 17534 N PRO A1099 242.290 187.969 169.669 1.00 0.00 N ATOM 17535 CA PRO A1099 242.101 189.014 170.697 1.00 0.00 C ATOM 17536 C PRO A1099 241.456 190.375 170.243 1.00 0.00 C ATOM 17537 O PRO A1099 240.487 190.857 170.821 1.00 0.00 O ATOM 17538 CB PRO A1099 243.548 189.248 171.175 1.00 0.00 C ATOM 17539 CG PRO A1099 244.163 187.862 171.060 1.00 0.00 C ATOM 17540 CD PRO A1099 243.580 187.264 169.818 1.00 0.00 C ATOM 17541 HA PRO A1099 241.468 188.603 171.496 1.00 0.00 H ATOM 17542 1HB PRO A1099 244.031 189.979 170.562 1.00 0.00 H ATOM 17543 2HB PRO A1099 243.546 189.647 172.200 1.00 0.00 H ATOM 17544 1HG PRO A1099 245.258 187.935 171.008 1.00 0.00 H ATOM 17545 2HG PRO A1099 243.926 187.268 171.955 1.00 0.00 H ATOM 17546 1HD PRO A1099 244.239 187.475 168.963 1.00 0.00 H ATOM 17547 2HD PRO A1099 243.461 186.181 169.964 1.00 0.00 H ATOM 17548 N PRO A1100 241.574 190.717 168.930 1.00 0.00 N ATOM 17549 CA PRO A1100 240.889 191.937 168.476 1.00 0.00 C ATOM 17550 C PRO A1100 239.358 191.829 168.673 1.00 0.00 C ATOM 17551 O PRO A1100 238.664 192.844 168.724 1.00 0.00 O ATOM 17552 CB PRO A1100 241.290 191.975 166.990 1.00 0.00 C ATOM 17553 CG PRO A1100 242.706 191.431 167.027 1.00 0.00 C ATOM 17554 CD PRO A1100 242.678 190.331 168.016 1.00 0.00 C ATOM 17555 HA PRO A1100 241.286 192.803 169.026 1.00 0.00 H ATOM 17556 1HB PRO A1100 240.594 191.362 166.395 1.00 0.00 H ATOM 17557 2HB PRO A1100 241.219 193.003 166.605 1.00 0.00 H ATOM 17558 1HG PRO A1100 243.007 191.085 166.028 1.00 0.00 H ATOM 17559 2HG PRO A1100 243.411 192.226 167.312 1.00 0.00 H ATOM 17560 1HD PRO A1100 242.470 189.473 167.542 1.00 0.00 H ATOM 17561 2HD PRO A1100 243.617 190.271 168.511 1.00 0.00 H ATOM 17562 N HIS A1101 238.852 190.586 168.768 1.00 0.00 N ATOM 17563 CA HIS A1101 237.432 190.282 168.887 1.00 0.00 C ATOM 17564 C HIS A1101 237.007 189.730 170.262 1.00 0.00 C ATOM 17565 O HIS A1101 235.925 189.155 170.368 1.00 0.00 O ATOM 17566 CB HIS A1101 237.036 189.279 167.798 1.00 0.00 C ATOM 17567 CG HIS A1101 237.187 189.803 166.417 1.00 0.00 C ATOM 17568 ND1 HIS A1101 236.285 190.671 165.842 1.00 0.00 N ATOM 17569 CD2 HIS A1101 238.144 189.580 165.487 1.00 0.00 C ATOM 17570 CE1 HIS A1101 236.681 190.961 164.615 1.00 0.00 C ATOM 17571 NE2 HIS A1101 237.806 190.312 164.376 1.00 0.00 N ATOM 17572 H HIS A1101 239.480 189.801 168.728 1.00 0.00 H ATOM 17573 HA HIS A1101 236.858 191.198 168.754 1.00 0.00 H ATOM 17574 1HB HIS A1101 237.648 188.381 167.890 1.00 0.00 H ATOM 17575 2HB HIS A1101 235.996 188.981 167.937 1.00 0.00 H ATOM 17576 HD2 HIS A1101 239.020 188.939 165.600 1.00 0.00 H ATOM 17577 HE1 HIS A1101 236.167 191.624 163.920 1.00 0.00 H ATOM 17578 HE2 HIS A1101 238.336 190.345 163.517 1.00 0.00 H ATOM 17579 N ASP A1102 237.839 189.905 171.288 1.00 0.00 N ATOM 17580 CA ASP A1102 237.570 189.527 172.692 1.00 0.00 C ATOM 17581 C ASP A1102 236.392 190.276 173.393 1.00 0.00 C ATOM 17582 O ASP A1102 235.750 189.710 174.278 1.00 0.00 O ATOM 17583 CB ASP A1102 238.840 189.738 173.520 1.00 0.00 C ATOM 17584 CG ASP A1102 238.781 189.055 174.884 1.00 0.00 C ATOM 17585 OD1 ASP A1102 238.647 187.854 174.920 1.00 0.00 O ATOM 17586 OD2 ASP A1102 238.870 189.741 175.874 1.00 0.00 O ATOM 17587 H ASP A1102 238.734 190.302 171.054 1.00 0.00 H ATOM 17588 HA ASP A1102 237.317 188.467 172.714 1.00 0.00 H ATOM 17589 1HB ASP A1102 239.697 189.353 172.975 1.00 0.00 H ATOM 17590 2HB ASP A1102 239.002 190.806 173.672 1.00 0.00 H ATOM 17591 N TRP A1103 236.098 191.522 172.998 1.00 0.00 N ATOM 17592 CA TRP A1103 235.016 192.272 173.689 1.00 0.00 C ATOM 17593 C TRP A1103 233.530 191.786 173.482 1.00 0.00 C ATOM 17594 O TRP A1103 232.802 191.656 174.466 1.00 0.00 O ATOM 17595 CB TRP A1103 235.098 193.727 173.266 1.00 0.00 C ATOM 17596 CG TRP A1103 236.141 194.512 174.011 1.00 0.00 C ATOM 17597 CD1 TRP A1103 237.489 194.481 173.803 1.00 0.00 C ATOM 17598 CD2 TRP A1103 235.930 195.457 175.097 1.00 0.00 C ATOM 17599 NE1 TRP A1103 238.120 195.331 174.676 1.00 0.00 N ATOM 17600 CE2 TRP A1103 237.176 195.933 175.469 1.00 0.00 C ATOM 17601 CE3 TRP A1103 234.781 195.918 175.761 1.00 0.00 C ATOM 17602 CZ2 TRP A1103 237.326 196.864 176.496 1.00 0.00 C ATOM 17603 CZ3 TRP A1103 234.929 196.845 176.781 1.00 0.00 C ATOM 17604 CH2 TRP A1103 236.165 197.308 177.140 1.00 0.00 C ATOM 17605 H TRP A1103 236.613 191.956 172.244 1.00 0.00 H ATOM 17606 HA TRP A1103 235.192 192.197 174.761 1.00 0.00 H ATOM 17607 1HB TRP A1103 235.320 193.786 172.201 1.00 0.00 H ATOM 17608 2HB TRP A1103 234.131 194.206 173.425 1.00 0.00 H ATOM 17609 HD1 TRP A1103 237.990 193.870 173.053 1.00 0.00 H ATOM 17610 HE1 TRP A1103 239.117 195.488 174.727 1.00 0.00 H ATOM 17611 HE3 TRP A1103 233.794 195.555 175.478 1.00 0.00 H ATOM 17612 HZ2 TRP A1103 238.304 197.244 176.795 1.00 0.00 H ATOM 17613 HZ3 TRP A1103 234.032 197.199 177.293 1.00 0.00 H ATOM 17614 HH2 TRP A1103 236.247 198.036 177.945 1.00 0.00 H ATOM 17615 N PRO A1104 233.040 191.562 172.236 1.00 0.00 N ATOM 17616 CA PRO A1104 231.685 191.133 171.952 1.00 0.00 C ATOM 17617 C PRO A1104 231.466 189.662 172.269 1.00 0.00 C ATOM 17618 O PRO A1104 232.385 188.858 172.114 1.00 0.00 O ATOM 17619 CB PRO A1104 231.557 191.411 170.456 1.00 0.00 C ATOM 17620 CG PRO A1104 232.933 191.225 169.933 1.00 0.00 C ATOM 17621 CD PRO A1104 233.837 191.778 171.019 1.00 0.00 C ATOM 17622 HA PRO A1104 230.987 191.748 172.539 1.00 0.00 H ATOM 17623 1HB PRO A1104 230.830 190.715 170.005 1.00 0.00 H ATOM 17624 2HB PRO A1104 231.173 192.428 170.293 1.00 0.00 H ATOM 17625 1HG PRO A1104 233.121 190.160 169.730 1.00 0.00 H ATOM 17626 2HG PRO A1104 233.051 191.754 168.977 1.00 0.00 H ATOM 17627 1HD PRO A1104 234.677 191.269 171.035 1.00 0.00 H ATOM 17628 2HD PRO A1104 234.029 192.835 170.829 1.00 0.00 H ATOM 17629 N GLN A1105 230.252 189.293 172.641 1.00 0.00 N ATOM 17630 CA GLN A1105 229.946 187.867 172.815 1.00 0.00 C ATOM 17631 C GLN A1105 229.106 187.383 171.637 1.00 0.00 C ATOM 17632 O GLN A1105 228.873 186.182 171.497 1.00 0.00 O ATOM 17633 CB GLN A1105 229.217 187.638 174.128 1.00 0.00 C ATOM 17634 CG GLN A1105 229.959 188.122 175.330 1.00 0.00 C ATOM 17635 CD GLN A1105 231.265 187.403 175.528 1.00 0.00 C ATOM 17636 OE1 GLN A1105 231.302 186.179 175.654 1.00 0.00 O ATOM 17637 NE2 GLN A1105 232.355 188.159 175.558 1.00 0.00 N ATOM 17638 H GLN A1105 229.526 189.985 172.762 1.00 0.00 H ATOM 17639 HA GLN A1105 230.880 187.309 172.831 1.00 0.00 H ATOM 17640 1HB GLN A1105 228.253 188.142 174.101 1.00 0.00 H ATOM 17641 2HB GLN A1105 229.031 186.600 174.254 1.00 0.00 H ATOM 17642 1HG GLN A1105 230.168 189.182 175.212 1.00 0.00 H ATOM 17643 2HG GLN A1105 229.346 187.961 176.209 1.00 0.00 H ATOM 17644 1HE2 GLN A1105 233.254 187.737 175.688 1.00 0.00 H ATOM 17645 2HE2 GLN A1105 232.281 189.151 175.452 1.00 0.00 H ATOM 17646 N GLU A1106 228.897 188.295 170.697 1.00 0.00 N ATOM 17647 CA GLU A1106 228.103 188.143 169.493 1.00 0.00 C ATOM 17648 C GLU A1106 228.564 186.999 168.620 1.00 0.00 C ATOM 17649 O GLU A1106 229.733 186.858 168.261 1.00 0.00 O ATOM 17650 CB GLU A1106 228.135 189.444 168.693 1.00 0.00 C ATOM 17651 CG GLU A1106 227.340 189.414 167.420 1.00 0.00 C ATOM 17652 CD GLU A1106 227.424 190.689 166.656 1.00 0.00 C ATOM 17653 OE1 GLU A1106 228.104 191.592 167.106 1.00 0.00 O ATOM 17654 OE2 GLU A1106 226.812 190.778 165.616 1.00 0.00 O ATOM 17655 H GLU A1106 229.203 189.229 170.929 1.00 0.00 H ATOM 17656 HA GLU A1106 227.073 187.935 169.788 1.00 0.00 H ATOM 17657 1HB GLU A1106 227.749 190.259 169.309 1.00 0.00 H ATOM 17658 2HB GLU A1106 229.165 189.687 168.436 1.00 0.00 H ATOM 17659 1HG GLU A1106 227.708 188.602 166.792 1.00 0.00 H ATOM 17660 2HG GLU A1106 226.284 189.205 167.664 1.00 0.00 H ATOM 17661 N GLY A1107 227.592 186.170 168.271 1.00 0.00 N ATOM 17662 CA GLY A1107 227.753 185.038 167.373 1.00 0.00 C ATOM 17663 C GLY A1107 228.129 183.746 168.097 1.00 0.00 C ATOM 17664 O GLY A1107 228.006 182.671 167.507 1.00 0.00 O ATOM 17665 H GLY A1107 226.696 186.305 168.717 1.00 0.00 H ATOM 17666 1HA GLY A1107 226.823 184.876 166.828 1.00 0.00 H ATOM 17667 2HA GLY A1107 228.525 185.267 166.640 1.00 0.00 H ATOM 17668 N GLU A1108 228.511 183.833 169.375 1.00 0.00 N ATOM 17669 CA GLU A1108 228.892 182.553 169.969 1.00 0.00 C ATOM 17670 C GLU A1108 227.979 182.299 171.169 1.00 0.00 C ATOM 17671 O GLU A1108 227.564 181.173 171.448 1.00 0.00 O ATOM 17672 CB GLU A1108 230.361 182.562 170.397 1.00 0.00 C ATOM 17673 CG GLU A1108 231.347 182.767 169.254 1.00 0.00 C ATOM 17674 CD GLU A1108 232.790 182.754 169.708 1.00 0.00 C ATOM 17675 OE1 GLU A1108 233.020 182.627 170.887 1.00 0.00 O ATOM 17676 OE2 GLU A1108 233.656 182.871 168.875 1.00 0.00 O ATOM 17677 H GLU A1108 228.582 184.659 169.958 1.00 0.00 H ATOM 17678 HA GLU A1108 228.780 181.763 169.228 1.00 0.00 H ATOM 17679 1HB GLU A1108 230.523 183.357 171.125 1.00 0.00 H ATOM 17680 2HB GLU A1108 230.604 181.618 170.883 1.00 0.00 H ATOM 17681 1HG GLU A1108 231.204 181.976 168.518 1.00 0.00 H ATOM 17682 2HG GLU A1108 231.133 183.720 168.770 1.00 0.00 H ATOM 17683 N ILE A1109 227.563 183.406 171.769 1.00 0.00 N ATOM 17684 CA ILE A1109 226.784 183.392 172.998 1.00 0.00 C ATOM 17685 C ILE A1109 225.349 183.877 172.840 1.00 0.00 C ATOM 17686 O ILE A1109 225.103 184.915 172.242 1.00 0.00 O ATOM 17687 CB ILE A1109 227.479 184.249 174.062 1.00 0.00 C ATOM 17688 CG1 ILE A1109 228.909 183.758 174.287 1.00 0.00 C ATOM 17689 CG2 ILE A1109 226.701 184.225 175.352 1.00 0.00 C ATOM 17690 CD1 ILE A1109 228.995 182.325 174.749 1.00 0.00 C ATOM 17691 H ILE A1109 228.003 184.289 171.550 1.00 0.00 H ATOM 17692 HA ILE A1109 226.714 182.362 173.340 1.00 0.00 H ATOM 17693 HB ILE A1109 227.547 185.255 173.715 1.00 0.00 H ATOM 17694 1HG1 ILE A1109 229.474 183.855 173.363 1.00 0.00 H ATOM 17695 2HG1 ILE A1109 229.395 184.387 175.035 1.00 0.00 H ATOM 17696 1HG2 ILE A1109 227.211 184.839 176.094 1.00 0.00 H ATOM 17697 2HG2 ILE A1109 225.713 184.615 175.183 1.00 0.00 H ATOM 17698 3HG2 ILE A1109 226.630 183.201 175.715 1.00 0.00 H ATOM 17699 1HD1 ILE A1109 230.040 182.050 174.888 1.00 0.00 H ATOM 17700 2HD1 ILE A1109 228.462 182.214 175.694 1.00 0.00 H ATOM 17701 3HD1 ILE A1109 228.547 181.675 174.001 1.00 0.00 H ATOM 17702 N THR A1110 224.404 183.122 173.388 1.00 0.00 N ATOM 17703 CA THR A1110 223.008 183.552 173.353 1.00 0.00 C ATOM 17704 C THR A1110 222.792 184.800 174.223 1.00 0.00 C ATOM 17705 O THR A1110 223.318 184.925 175.327 1.00 0.00 O ATOM 17706 CB THR A1110 222.067 182.405 173.821 1.00 0.00 C ATOM 17707 OG1 THR A1110 222.242 181.262 172.972 1.00 0.00 O ATOM 17708 CG2 THR A1110 220.603 182.849 173.773 1.00 0.00 C ATOM 17709 H THR A1110 224.649 182.241 173.815 1.00 0.00 H ATOM 17710 HA THR A1110 222.761 183.833 172.327 1.00 0.00 H ATOM 17711 HB THR A1110 222.320 182.122 174.845 1.00 0.00 H ATOM 17712 HG1 THR A1110 223.155 180.967 173.019 1.00 0.00 H ATOM 17713 1HG2 THR A1110 219.964 182.033 174.104 1.00 0.00 H ATOM 17714 2HG2 THR A1110 220.465 183.683 174.406 1.00 0.00 H ATOM 17715 3HG2 THR A1110 220.340 183.122 172.752 1.00 0.00 H ATOM 17716 N PHE A1111 222.023 185.740 173.663 1.00 0.00 N ATOM 17717 CA PHE A1111 221.705 187.025 174.276 1.00 0.00 C ATOM 17718 C PHE A1111 221.198 186.924 175.706 1.00 0.00 C ATOM 17719 O PHE A1111 221.350 187.890 176.446 1.00 0.00 O ATOM 17720 CB PHE A1111 220.654 187.757 173.422 1.00 0.00 C ATOM 17721 CG PHE A1111 219.281 187.172 173.519 1.00 0.00 C ATOM 17722 CD1 PHE A1111 218.350 187.691 174.408 1.00 0.00 C ATOM 17723 CD2 PHE A1111 218.915 186.109 172.728 1.00 0.00 C ATOM 17724 CE1 PHE A1111 217.083 187.152 174.497 1.00 0.00 C ATOM 17725 CE2 PHE A1111 217.644 185.566 172.814 1.00 0.00 C ATOM 17726 CZ PHE A1111 216.731 186.090 173.700 1.00 0.00 C ATOM 17727 H PHE A1111 221.654 185.526 172.747 1.00 0.00 H ATOM 17728 HA PHE A1111 222.618 187.615 174.315 1.00 0.00 H ATOM 17729 1HB PHE A1111 220.599 188.800 173.728 1.00 0.00 H ATOM 17730 2HB PHE A1111 220.960 187.738 172.368 1.00 0.00 H ATOM 17731 HD1 PHE A1111 218.630 188.536 175.040 1.00 0.00 H ATOM 17732 HD2 PHE A1111 219.641 185.692 172.026 1.00 0.00 H ATOM 17733 HE1 PHE A1111 216.363 187.569 175.199 1.00 0.00 H ATOM 17734 HE2 PHE A1111 217.365 184.714 172.175 1.00 0.00 H ATOM 17735 HZ PHE A1111 215.732 185.662 173.770 1.00 0.00 H ATOM 17736 N GLU A1112 220.558 185.814 176.067 1.00 0.00 N ATOM 17737 CA GLU A1112 220.030 185.663 177.403 1.00 0.00 C ATOM 17738 C GLU A1112 221.170 185.635 178.409 1.00 0.00 C ATOM 17739 O GLU A1112 220.983 186.004 179.567 1.00 0.00 O ATOM 17740 CB GLU A1112 219.194 184.386 177.507 1.00 0.00 C ATOM 17741 CG GLU A1112 217.905 184.418 176.714 1.00 0.00 C ATOM 17742 CD GLU A1112 217.140 183.131 176.792 1.00 0.00 C ATOM 17743 OE1 GLU A1112 217.650 182.191 177.354 1.00 0.00 O ATOM 17744 OE2 GLU A1112 216.041 183.084 176.289 1.00 0.00 O ATOM 17745 H GLU A1112 220.439 185.074 175.395 1.00 0.00 H ATOM 17746 HA GLU A1112 219.380 186.513 177.619 1.00 0.00 H ATOM 17747 1HB GLU A1112 219.782 183.537 177.155 1.00 0.00 H ATOM 17748 2HB GLU A1112 218.940 184.201 178.549 1.00 0.00 H ATOM 17749 1HG GLU A1112 217.277 185.224 177.093 1.00 0.00 H ATOM 17750 2HG GLU A1112 218.136 184.633 175.678 1.00 0.00 H ATOM 17751 N ASN A1113 222.244 184.974 177.997 1.00 0.00 N ATOM 17752 CA ASN A1113 223.425 184.736 178.799 1.00 0.00 C ATOM 17753 C ASN A1113 224.188 186.053 178.837 1.00 0.00 C ATOM 17754 O ASN A1113 224.704 186.418 179.888 1.00 0.00 O ATOM 17755 CB ASN A1113 224.273 183.621 178.233 1.00 0.00 C ATOM 17756 CG ASN A1113 223.651 182.275 178.426 1.00 0.00 C ATOM 17757 OD1 ASN A1113 222.781 182.097 179.289 1.00 0.00 O ATOM 17758 ND2 ASN A1113 224.074 181.315 177.642 1.00 0.00 N ATOM 17759 H ASN A1113 222.398 184.874 177.005 1.00 0.00 H ATOM 17760 HA ASN A1113 223.122 184.409 179.795 1.00 0.00 H ATOM 17761 1HB ASN A1113 224.428 183.786 177.182 1.00 0.00 H ATOM 17762 2HB ASN A1113 225.242 183.629 178.708 1.00 0.00 H ATOM 17763 1HD2 ASN A1113 223.693 180.395 177.728 1.00 0.00 H ATOM 17764 2HD2 ASN A1113 224.779 181.503 176.958 1.00 0.00 H ATOM 17765 N ALA A1114 224.067 186.846 177.759 1.00 0.00 N ATOM 17766 CA ALA A1114 224.691 188.168 177.784 1.00 0.00 C ATOM 17767 C ALA A1114 224.001 189.030 178.832 1.00 0.00 C ATOM 17768 O ALA A1114 224.717 189.598 179.659 1.00 0.00 O ATOM 17769 CB ALA A1114 224.623 188.809 176.406 1.00 0.00 C ATOM 17770 H ALA A1114 223.790 186.380 176.902 1.00 0.00 H ATOM 17771 HA ALA A1114 225.738 188.052 178.067 1.00 0.00 H ATOM 17772 1HB ALA A1114 225.092 189.791 176.439 1.00 0.00 H ATOM 17773 2HB ALA A1114 225.149 188.180 175.687 1.00 0.00 H ATOM 17774 3HB ALA A1114 223.590 188.913 176.104 1.00 0.00 H ATOM 17775 N GLU A1115 222.671 188.915 178.948 1.00 0.00 N ATOM 17776 CA GLU A1115 221.809 189.674 179.846 1.00 0.00 C ATOM 17777 C GLU A1115 222.108 189.285 181.285 1.00 0.00 C ATOM 17778 O GLU A1115 222.237 190.139 182.160 1.00 0.00 O ATOM 17779 CB GLU A1115 220.333 189.427 179.531 1.00 0.00 C ATOM 17780 CG GLU A1115 219.363 190.210 180.410 1.00 0.00 C ATOM 17781 CD GLU A1115 217.921 190.003 180.021 1.00 0.00 C ATOM 17782 OE1 GLU A1115 217.675 189.282 179.085 1.00 0.00 O ATOM 17783 OE2 GLU A1115 217.067 190.569 180.663 1.00 0.00 O ATOM 17784 H GLU A1115 222.278 188.507 178.115 1.00 0.00 H ATOM 17785 HA GLU A1115 221.999 190.735 179.698 1.00 0.00 H ATOM 17786 1HB GLU A1115 220.134 189.693 178.494 1.00 0.00 H ATOM 17787 2HB GLU A1115 220.110 188.373 179.647 1.00 0.00 H ATOM 17788 1HG GLU A1115 219.496 189.900 181.446 1.00 0.00 H ATOM 17789 2HG GLU A1115 219.603 191.266 180.344 1.00 0.00 H ATOM 17790 N MET A1116 222.273 187.978 181.461 1.00 0.00 N ATOM 17791 CA MET A1116 222.560 187.266 182.686 1.00 0.00 C ATOM 17792 C MET A1116 223.830 187.833 183.295 1.00 0.00 C ATOM 17793 O MET A1116 223.774 188.328 184.417 1.00 0.00 O ATOM 17794 CB MET A1116 222.700 185.773 182.428 1.00 0.00 C ATOM 17795 CG MET A1116 223.083 184.971 183.622 1.00 0.00 C ATOM 17796 SD MET A1116 223.504 183.285 183.204 1.00 0.00 S ATOM 17797 CE MET A1116 225.057 183.533 182.318 1.00 0.00 C ATOM 17798 H MET A1116 221.987 187.416 180.669 1.00 0.00 H ATOM 17799 HA MET A1116 221.736 187.419 183.383 1.00 0.00 H ATOM 17800 1HB MET A1116 221.757 185.379 182.052 1.00 0.00 H ATOM 17801 2HB MET A1116 223.444 185.607 181.668 1.00 0.00 H ATOM 17802 1HG MET A1116 223.943 185.434 184.110 1.00 0.00 H ATOM 17803 2HG MET A1116 222.255 184.955 184.331 1.00 0.00 H ATOM 17804 1HE MET A1116 225.447 182.570 181.991 1.00 0.00 H ATOM 17805 2HE MET A1116 224.881 184.170 181.446 1.00 0.00 H ATOM 17806 3HE MET A1116 225.781 184.014 182.977 1.00 0.00 H ATOM 17807 N ARG A1117 224.874 187.983 182.475 1.00 0.00 N ATOM 17808 CA ARG A1117 226.158 188.475 182.946 1.00 0.00 C ATOM 17809 C ARG A1117 226.066 189.943 183.326 1.00 0.00 C ATOM 17810 O ARG A1117 226.596 190.307 184.375 1.00 0.00 O ATOM 17811 CB ARG A1117 227.221 188.286 181.877 1.00 0.00 C ATOM 17812 CG ARG A1117 227.660 186.853 181.662 1.00 0.00 C ATOM 17813 CD ARG A1117 228.825 186.768 180.738 1.00 0.00 C ATOM 17814 NE ARG A1117 229.256 185.398 180.535 1.00 0.00 N ATOM 17815 CZ ARG A1117 228.831 184.604 179.540 1.00 0.00 C ATOM 17816 NH1 ARG A1117 227.968 185.055 178.667 1.00 0.00 N ATOM 17817 NH2 ARG A1117 229.284 183.366 179.442 1.00 0.00 N ATOM 17818 H ARG A1117 224.808 187.497 181.590 1.00 0.00 H ATOM 17819 HA ARG A1117 226.449 187.899 183.825 1.00 0.00 H ATOM 17820 1HB ARG A1117 226.850 188.664 180.923 1.00 0.00 H ATOM 17821 2HB ARG A1117 228.105 188.867 182.136 1.00 0.00 H ATOM 17822 1HG ARG A1117 227.947 186.414 182.617 1.00 0.00 H ATOM 17823 2HG ARG A1117 226.836 186.281 181.230 1.00 0.00 H ATOM 17824 1HD ARG A1117 228.552 187.186 179.767 1.00 0.00 H ATOM 17825 2HD ARG A1117 229.660 187.330 181.152 1.00 0.00 H ATOM 17826 HE ARG A1117 229.923 185.013 181.192 1.00 0.00 H ATOM 17827 1HH1 ARG A1117 227.621 186.002 178.742 1.00 0.00 H ATOM 17828 2HH1 ARG A1117 227.648 184.459 177.918 1.00 0.00 H ATOM 17829 1HH2 ARG A1117 229.951 183.017 180.117 1.00 0.00 H ATOM 17830 2HH2 ARG A1117 228.964 182.769 178.693 1.00 0.00 H ATOM 17831 N TYR A1118 225.271 190.725 182.588 1.00 0.00 N ATOM 17832 CA TYR A1118 225.106 192.141 182.898 1.00 0.00 C ATOM 17833 C TYR A1118 224.381 192.277 184.231 1.00 0.00 C ATOM 17834 O TYR A1118 224.806 193.088 185.059 1.00 0.00 O ATOM 17835 CB TYR A1118 224.337 192.861 181.776 1.00 0.00 C ATOM 17836 CG TYR A1118 225.177 193.176 180.576 1.00 0.00 C ATOM 17837 CD1 TYR A1118 224.892 192.590 179.361 1.00 0.00 C ATOM 17838 CD2 TYR A1118 226.234 194.050 180.686 1.00 0.00 C ATOM 17839 CE1 TYR A1118 225.659 192.878 178.266 1.00 0.00 C ATOM 17840 CE2 TYR A1118 227.003 194.337 179.587 1.00 0.00 C ATOM 17841 CZ TYR A1118 226.717 193.753 178.381 1.00 0.00 C ATOM 17842 OH TYR A1118 227.475 194.036 177.295 1.00 0.00 O ATOM 17843 H TYR A1118 225.018 190.366 181.674 1.00 0.00 H ATOM 17844 HA TYR A1118 226.092 192.597 182.985 1.00 0.00 H ATOM 17845 1HB TYR A1118 223.505 192.248 181.455 1.00 0.00 H ATOM 17846 2HB TYR A1118 223.925 193.795 182.158 1.00 0.00 H ATOM 17847 HD1 TYR A1118 224.066 191.907 179.273 1.00 0.00 H ATOM 17848 HD2 TYR A1118 226.461 194.513 181.647 1.00 0.00 H ATOM 17849 HE1 TYR A1118 225.435 192.416 177.308 1.00 0.00 H ATOM 17850 HE2 TYR A1118 227.836 195.024 179.672 1.00 0.00 H ATOM 17851 HH TYR A1118 227.147 193.541 176.540 1.00 0.00 H ATOM 17852 N ARG A1119 223.400 191.403 184.477 1.00 0.00 N ATOM 17853 CA ARG A1119 222.677 191.410 185.732 1.00 0.00 C ATOM 17854 C ARG A1119 223.611 190.971 186.851 1.00 0.00 C ATOM 17855 O ARG A1119 223.771 191.694 187.812 1.00 0.00 O ATOM 17856 CB ARG A1119 221.475 190.490 185.680 1.00 0.00 C ATOM 17857 CG ARG A1119 220.622 190.476 186.946 1.00 0.00 C ATOM 17858 CD ARG A1119 219.395 189.624 186.783 1.00 0.00 C ATOM 17859 NE ARG A1119 219.731 188.212 186.572 1.00 0.00 N ATOM 17860 CZ ARG A1119 220.041 187.342 187.558 1.00 0.00 C ATOM 17861 NH1 ARG A1119 220.053 187.744 188.810 1.00 0.00 N ATOM 17862 NH2 ARG A1119 220.330 186.090 187.266 1.00 0.00 N ATOM 17863 H ARG A1119 223.066 190.895 183.669 1.00 0.00 H ATOM 17864 HA ARG A1119 222.306 192.418 185.920 1.00 0.00 H ATOM 17865 1HB ARG A1119 220.830 190.780 184.851 1.00 0.00 H ATOM 17866 2HB ARG A1119 221.806 189.469 185.494 1.00 0.00 H ATOM 17867 1HG ARG A1119 221.209 190.077 187.776 1.00 0.00 H ATOM 17868 2HG ARG A1119 220.305 191.493 187.182 1.00 0.00 H ATOM 17869 1HD ARG A1119 218.779 189.696 187.678 1.00 0.00 H ATOM 17870 2HD ARG A1119 218.824 189.969 185.921 1.00 0.00 H ATOM 17871 HE ARG A1119 219.732 187.865 185.622 1.00 0.00 H ATOM 17872 1HH1 ARG A1119 219.832 188.704 189.035 1.00 0.00 H ATOM 17873 2HH1 ARG A1119 220.286 187.094 189.549 1.00 0.00 H ATOM 17874 1HH2 ARG A1119 220.320 185.780 186.303 1.00 0.00 H ATOM 17875 2HH2 ARG A1119 220.562 185.438 188.005 1.00 0.00 H ATOM 17876 N GLU A1120 224.435 189.939 186.593 1.00 0.00 N ATOM 17877 CA GLU A1120 225.289 189.496 187.713 1.00 0.00 C ATOM 17878 C GLU A1120 226.371 190.520 188.067 1.00 0.00 C ATOM 17879 O GLU A1120 226.715 190.689 189.235 1.00 0.00 O ATOM 17880 CB GLU A1120 225.950 188.156 187.376 1.00 0.00 C ATOM 17881 CG GLU A1120 224.984 186.972 187.315 1.00 0.00 C ATOM 17882 CD GLU A1120 225.667 185.674 186.965 1.00 0.00 C ATOM 17883 OE1 GLU A1120 226.841 185.700 186.681 1.00 0.00 O ATOM 17884 OE2 GLU A1120 225.013 184.658 186.980 1.00 0.00 O ATOM 17885 H GLU A1120 224.298 189.346 185.787 1.00 0.00 H ATOM 17886 HA GLU A1120 224.661 189.364 188.594 1.00 0.00 H ATOM 17887 1HB GLU A1120 226.451 188.230 186.410 1.00 0.00 H ATOM 17888 2HB GLU A1120 226.711 187.929 188.122 1.00 0.00 H ATOM 17889 1HG GLU A1120 224.498 186.863 188.284 1.00 0.00 H ATOM 17890 2HG GLU A1120 224.213 187.183 186.575 1.00 0.00 H ATOM 17891 N ASN A1121 226.772 191.303 187.079 1.00 0.00 N ATOM 17892 CA ASN A1121 227.802 192.313 187.284 1.00 0.00 C ATOM 17893 C ASN A1121 227.309 193.524 188.100 1.00 0.00 C ATOM 17894 O ASN A1121 228.056 194.081 188.902 1.00 0.00 O ATOM 17895 CB ASN A1121 228.353 192.781 185.950 1.00 0.00 C ATOM 17896 CG ASN A1121 229.220 191.748 185.288 1.00 0.00 C ATOM 17897 OD1 ASN A1121 229.775 190.866 185.954 1.00 0.00 O ATOM 17898 ND2 ASN A1121 229.346 191.837 183.988 1.00 0.00 N ATOM 17899 H ASN A1121 226.522 190.997 186.146 1.00 0.00 H ATOM 17900 HA ASN A1121 228.619 191.864 187.851 1.00 0.00 H ATOM 17901 1HB ASN A1121 227.532 193.027 185.285 1.00 0.00 H ATOM 17902 2HB ASN A1121 228.946 193.699 186.099 1.00 0.00 H ATOM 17903 1HD2 ASN A1121 229.911 191.176 183.494 1.00 0.00 H ATOM 17904 2HD2 ASN A1121 228.878 192.567 183.490 1.00 0.00 H ATOM 17905 N LEU A1122 226.037 193.868 187.960 1.00 0.00 N ATOM 17906 CA LEU A1122 225.450 195.030 188.650 1.00 0.00 C ATOM 17907 C LEU A1122 225.457 195.080 190.221 1.00 0.00 C ATOM 17908 O LEU A1122 225.837 196.111 190.776 1.00 0.00 O ATOM 17909 CB LEU A1122 223.986 195.161 188.175 1.00 0.00 C ATOM 17910 CG LEU A1122 223.154 196.257 188.873 1.00 0.00 C ATOM 17911 CD1 LEU A1122 223.787 197.646 188.590 1.00 0.00 C ATOM 17912 CD2 LEU A1122 221.717 196.198 188.375 1.00 0.00 C ATOM 17913 H LEU A1122 225.531 193.389 187.216 1.00 0.00 H ATOM 17914 HA LEU A1122 226.011 195.912 188.348 1.00 0.00 H ATOM 17915 1HB LEU A1122 223.985 195.375 187.107 1.00 0.00 H ATOM 17916 2HB LEU A1122 223.483 194.214 188.334 1.00 0.00 H ATOM 17917 HG LEU A1122 223.172 196.095 189.951 1.00 0.00 H ATOM 17918 1HD1 LEU A1122 223.196 198.424 189.087 1.00 0.00 H ATOM 17919 2HD1 LEU A1122 224.811 197.665 188.976 1.00 0.00 H ATOM 17920 3HD1 LEU A1122 223.799 197.828 187.517 1.00 0.00 H ATOM 17921 1HD2 LEU A1122 221.137 196.961 188.862 1.00 0.00 H ATOM 17922 2HD2 LEU A1122 221.699 196.360 187.297 1.00 0.00 H ATOM 17923 3HD2 LEU A1122 221.293 195.220 188.601 1.00 0.00 H ATOM 17924 N PRO A1123 225.032 194.024 190.965 1.00 0.00 N ATOM 17925 CA PRO A1123 224.955 194.102 192.426 1.00 0.00 C ATOM 17926 C PRO A1123 226.374 194.111 193.006 1.00 0.00 C ATOM 17927 O PRO A1123 227.317 193.645 192.366 1.00 0.00 O ATOM 17928 CB PRO A1123 224.191 192.804 192.795 1.00 0.00 C ATOM 17929 CG PRO A1123 224.483 191.885 191.674 1.00 0.00 C ATOM 17930 CD PRO A1123 224.506 192.777 190.436 1.00 0.00 C ATOM 17931 HA PRO A1123 224.382 194.992 192.719 1.00 0.00 H ATOM 17932 1HB PRO A1123 224.544 192.423 193.766 1.00 0.00 H ATOM 17933 2HB PRO A1123 223.112 193.018 192.906 1.00 0.00 H ATOM 17934 1HG PRO A1123 225.438 191.376 191.837 1.00 0.00 H ATOM 17935 2HG PRO A1123 223.714 191.102 191.614 1.00 0.00 H ATOM 17936 1HD PRO A1123 225.142 192.369 189.744 1.00 0.00 H ATOM 17937 2HD PRO A1123 223.495 192.868 190.032 1.00 0.00 H ATOM 17938 N LEU A1124 226.499 194.619 194.230 1.00 0.00 N ATOM 17939 CA LEU A1124 227.793 194.560 194.914 1.00 0.00 C ATOM 17940 C LEU A1124 228.007 193.163 195.507 1.00 0.00 C ATOM 17941 O LEU A1124 229.116 192.806 195.904 1.00 0.00 O ATOM 17942 CB LEU A1124 227.863 195.603 196.007 1.00 0.00 C ATOM 17943 CG LEU A1124 227.827 197.015 195.553 1.00 0.00 C ATOM 17944 CD1 LEU A1124 227.779 197.898 196.715 1.00 0.00 C ATOM 17945 CD2 LEU A1124 229.058 197.306 194.691 1.00 0.00 C ATOM 17946 H LEU A1124 225.708 195.026 194.708 1.00 0.00 H ATOM 17947 HA LEU A1124 228.580 194.766 194.189 1.00 0.00 H ATOM 17948 1HB LEU A1124 227.025 195.451 196.686 1.00 0.00 H ATOM 17949 2HB LEU A1124 228.785 195.458 196.565 1.00 0.00 H ATOM 17950 HG LEU A1124 226.919 197.186 194.962 1.00 0.00 H ATOM 17951 1HD1 LEU A1124 227.751 198.963 196.374 1.00 0.00 H ATOM 17952 2HD1 LEU A1124 226.883 197.682 197.300 1.00 0.00 H ATOM 17953 3HD1 LEU A1124 228.651 197.740 197.324 1.00 0.00 H ATOM 17954 1HD2 LEU A1124 229.032 198.342 194.357 1.00 0.00 H ATOM 17955 2HD2 LEU A1124 229.962 197.137 195.277 1.00 0.00 H ATOM 17956 3HD2 LEU A1124 229.059 196.645 193.824 1.00 0.00 H ATOM 17957 N VAL A1125 226.905 192.407 195.586 1.00 0.00 N ATOM 17958 CA VAL A1125 226.891 191.089 196.235 1.00 0.00 C ATOM 17959 C VAL A1125 227.615 191.152 197.594 1.00 0.00 C ATOM 17960 O VAL A1125 228.500 190.350 197.897 1.00 0.00 O ATOM 17961 CB VAL A1125 227.569 190.035 195.346 1.00 0.00 C ATOM 17962 CG1 VAL A1125 227.185 188.649 195.808 1.00 0.00 C ATOM 17963 CG2 VAL A1125 227.173 190.264 193.908 1.00 0.00 C ATOM 17964 H VAL A1125 226.037 192.757 195.205 1.00 0.00 H ATOM 17965 HA VAL A1125 225.860 190.778 196.378 1.00 0.00 H ATOM 17966 HB VAL A1125 228.649 190.122 195.447 1.00 0.00 H ATOM 17967 1HG1 VAL A1125 227.669 187.908 195.173 1.00 0.00 H ATOM 17968 2HG1 VAL A1125 227.504 188.508 196.835 1.00 0.00 H ATOM 17969 3HG1 VAL A1125 226.103 188.530 195.742 1.00 0.00 H ATOM 17970 1HG2 VAL A1125 227.653 189.519 193.276 1.00 0.00 H ATOM 17971 2HG2 VAL A1125 226.091 190.180 193.809 1.00 0.00 H ATOM 17972 3HG2 VAL A1125 227.488 191.250 193.600 1.00 0.00 H ATOM 17973 N LEU A1126 227.203 192.123 198.410 1.00 0.00 N ATOM 17974 CA LEU A1126 227.611 192.222 199.801 1.00 0.00 C ATOM 17975 C LEU A1126 226.863 191.045 200.390 1.00 0.00 C ATOM 17976 O LEU A1126 225.889 190.629 199.786 1.00 0.00 O ATOM 17977 CB LEU A1126 227.207 193.553 200.442 1.00 0.00 C ATOM 17978 CG LEU A1126 227.747 194.801 199.767 1.00 0.00 C ATOM 17979 CD1 LEU A1126 227.159 196.030 200.438 1.00 0.00 C ATOM 17980 CD2 LEU A1126 229.253 194.806 199.848 1.00 0.00 C ATOM 17981 H LEU A1126 226.564 192.812 198.039 1.00 0.00 H ATOM 17982 HA LEU A1126 228.698 192.178 199.868 1.00 0.00 H ATOM 17983 1HB LEU A1126 226.130 193.621 200.443 1.00 0.00 H ATOM 17984 2HB LEU A1126 227.552 193.560 201.475 1.00 0.00 H ATOM 17985 HG LEU A1126 227.449 194.810 198.755 1.00 0.00 H ATOM 17986 1HD1 LEU A1126 227.546 196.928 199.955 1.00 0.00 H ATOM 17987 2HD1 LEU A1126 226.072 196.010 200.348 1.00 0.00 H ATOM 17988 3HD1 LEU A1126 227.436 196.037 201.491 1.00 0.00 H ATOM 17989 1HD2 LEU A1126 229.641 195.703 199.363 1.00 0.00 H ATOM 17990 2HD2 LEU A1126 229.562 194.797 200.893 1.00 0.00 H ATOM 17991 3HD2 LEU A1126 229.648 193.922 199.346 1.00 0.00 H ATOM 17992 N LYS A1127 227.284 190.476 201.514 1.00 0.00 N ATOM 17993 CA LYS A1127 226.549 189.330 202.081 1.00 0.00 C ATOM 17994 C LYS A1127 225.035 189.658 202.173 1.00 0.00 C ATOM 17995 O LYS A1127 224.224 188.805 201.808 1.00 0.00 O ATOM 17996 CB LYS A1127 227.099 188.960 203.457 1.00 0.00 C ATOM 17997 CG LYS A1127 226.423 187.756 204.095 1.00 0.00 C ATOM 17998 CD LYS A1127 227.045 187.422 205.447 1.00 0.00 C ATOM 17999 CE LYS A1127 226.339 186.245 206.103 1.00 0.00 C ATOM 18000 NZ LYS A1127 226.937 185.907 207.427 1.00 0.00 N ATOM 18001 H LYS A1127 228.110 190.850 201.959 1.00 0.00 H ATOM 18002 HA LYS A1127 226.675 188.475 201.415 1.00 0.00 H ATOM 18003 1HB LYS A1127 228.165 188.744 203.376 1.00 0.00 H ATOM 18004 2HB LYS A1127 226.987 189.807 204.134 1.00 0.00 H ATOM 18005 1HG LYS A1127 225.361 187.967 204.235 1.00 0.00 H ATOM 18006 2HG LYS A1127 226.521 186.893 203.438 1.00 0.00 H ATOM 18007 1HD LYS A1127 228.098 187.175 205.312 1.00 0.00 H ATOM 18008 2HD LYS A1127 226.974 188.289 206.103 1.00 0.00 H ATOM 18009 1HE LYS A1127 225.286 186.487 206.242 1.00 0.00 H ATOM 18010 2HE LYS A1127 226.409 185.374 205.452 1.00 0.00 H ATOM 18011 1HZ LYS A1127 226.443 185.123 207.829 1.00 0.00 H ATOM 18012 2HZ LYS A1127 227.911 185.666 207.306 1.00 0.00 H ATOM 18013 3HZ LYS A1127 226.863 186.704 208.043 1.00 0.00 H ATOM 18014 N LYS A1128 224.697 190.872 202.635 1.00 0.00 N ATOM 18015 CA LYS A1128 223.331 191.357 202.874 1.00 0.00 C ATOM 18016 C LYS A1128 222.546 191.285 201.551 1.00 0.00 C ATOM 18017 O LYS A1128 221.418 190.794 201.507 1.00 0.00 O ATOM 18018 CB LYS A1128 223.337 192.782 203.420 1.00 0.00 C ATOM 18019 CG LYS A1128 221.971 193.324 203.771 1.00 0.00 C ATOM 18020 CD LYS A1128 222.073 194.686 204.426 1.00 0.00 C ATOM 18021 CE LYS A1128 220.709 195.231 204.779 1.00 0.00 C ATOM 18022 NZ LYS A1128 220.797 196.524 205.476 1.00 0.00 N ATOM 18023 H LYS A1128 225.466 191.477 202.879 1.00 0.00 H ATOM 18024 HA LYS A1128 222.857 190.723 203.625 1.00 0.00 H ATOM 18025 1HB LYS A1128 223.954 192.824 204.318 1.00 0.00 H ATOM 18026 2HB LYS A1128 223.785 193.451 202.684 1.00 0.00 H ATOM 18027 1HG LYS A1128 221.369 193.409 202.864 1.00 0.00 H ATOM 18028 2HG LYS A1128 221.471 192.638 204.454 1.00 0.00 H ATOM 18029 1HD LYS A1128 222.670 194.609 205.335 1.00 0.00 H ATOM 18030 2HD LYS A1128 222.564 195.382 203.746 1.00 0.00 H ATOM 18031 1HE LYS A1128 220.123 195.359 203.870 1.00 0.00 H ATOM 18032 2HE LYS A1128 220.189 194.520 205.422 1.00 0.00 H ATOM 18033 1HZ LYS A1128 219.867 196.854 205.695 1.00 0.00 H ATOM 18034 2HZ LYS A1128 221.324 196.412 206.331 1.00 0.00 H ATOM 18035 3HZ LYS A1128 221.261 197.197 204.882 1.00 0.00 H ATOM 18036 N VAL A1129 223.233 191.695 200.491 1.00 0.00 N ATOM 18037 CA VAL A1129 222.774 191.743 199.107 1.00 0.00 C ATOM 18038 C VAL A1129 222.600 190.342 198.534 1.00 0.00 C ATOM 18039 O VAL A1129 221.532 190.028 198.030 1.00 0.00 O ATOM 18040 CB VAL A1129 223.765 192.523 198.235 1.00 0.00 C ATOM 18041 CG1 VAL A1129 223.416 192.398 196.853 1.00 0.00 C ATOM 18042 CG2 VAL A1129 223.786 193.986 198.659 1.00 0.00 C ATOM 18043 H VAL A1129 224.144 192.087 200.683 1.00 0.00 H ATOM 18044 HA VAL A1129 221.812 192.257 199.078 1.00 0.00 H ATOM 18045 HB VAL A1129 224.699 192.120 198.350 1.00 0.00 H ATOM 18046 1HG1 VAL A1129 224.131 192.959 196.243 1.00 0.00 H ATOM 18047 2HG1 VAL A1129 223.441 191.349 196.566 1.00 0.00 H ATOM 18048 3HG1 VAL A1129 222.426 192.790 196.695 1.00 0.00 H ATOM 18049 1HG2 VAL A1129 224.494 194.535 198.036 1.00 0.00 H ATOM 18050 2HG2 VAL A1129 222.791 194.413 198.542 1.00 0.00 H ATOM 18051 3HG2 VAL A1129 224.089 194.057 199.700 1.00 0.00 H ATOM 18052 N SER A1130 223.560 189.478 198.800 1.00 0.00 N ATOM 18053 CA SER A1130 223.568 188.121 198.301 1.00 0.00 C ATOM 18054 C SER A1130 222.369 187.365 198.866 1.00 0.00 C ATOM 18055 O SER A1130 221.680 186.689 198.109 1.00 0.00 O ATOM 18056 CB SER A1130 224.855 187.417 198.680 1.00 0.00 C ATOM 18057 OG SER A1130 224.888 186.115 198.160 1.00 0.00 O ATOM 18058 H SER A1130 224.417 189.881 199.135 1.00 0.00 H ATOM 18059 HA SER A1130 223.501 188.152 197.213 1.00 0.00 H ATOM 18060 1HB SER A1130 225.699 187.980 198.305 1.00 0.00 H ATOM 18061 2HB SER A1130 224.943 187.380 199.762 1.00 0.00 H ATOM 18062 HG SER A1130 224.138 185.657 198.546 1.00 0.00 H ATOM 18063 N PHE A1131 222.053 187.618 200.142 1.00 0.00 N ATOM 18064 CA PHE A1131 220.945 187.083 200.933 1.00 0.00 C ATOM 18065 C PHE A1131 219.633 187.477 200.248 1.00 0.00 C ATOM 18066 O PHE A1131 218.819 186.624 199.922 1.00 0.00 O ATOM 18067 CB PHE A1131 220.975 187.609 202.362 1.00 0.00 C ATOM 18068 CG PHE A1131 219.855 187.098 203.205 1.00 0.00 C ATOM 18069 CD1 PHE A1131 219.903 185.824 203.749 1.00 0.00 C ATOM 18070 CD2 PHE A1131 218.746 187.889 203.457 1.00 0.00 C ATOM 18071 CE1 PHE A1131 218.865 185.352 204.529 1.00 0.00 C ATOM 18072 CE2 PHE A1131 217.707 187.421 204.237 1.00 0.00 C ATOM 18073 CZ PHE A1131 217.767 186.150 204.774 1.00 0.00 C ATOM 18074 H PHE A1131 222.809 188.076 200.639 1.00 0.00 H ATOM 18075 HA PHE A1131 221.033 185.999 200.970 1.00 0.00 H ATOM 18076 1HB PHE A1131 221.916 187.327 202.833 1.00 0.00 H ATOM 18077 2HB PHE A1131 220.929 188.689 202.352 1.00 0.00 H ATOM 18078 HD1 PHE A1131 220.774 185.195 203.555 1.00 0.00 H ATOM 18079 HD2 PHE A1131 218.699 188.894 203.031 1.00 0.00 H ATOM 18080 HE1 PHE A1131 218.916 184.348 204.951 1.00 0.00 H ATOM 18081 HE2 PHE A1131 216.840 188.053 204.428 1.00 0.00 H ATOM 18082 HZ PHE A1131 216.948 185.777 205.388 1.00 0.00 H ATOM 18083 N THR A1132 219.575 188.750 199.838 1.00 0.00 N ATOM 18084 CA THR A1132 218.363 189.351 199.249 1.00 0.00 C ATOM 18085 C THR A1132 218.124 188.695 197.880 1.00 0.00 C ATOM 18086 O THR A1132 217.016 188.255 197.546 1.00 0.00 O ATOM 18087 CB THR A1132 218.490 190.884 199.093 1.00 0.00 C ATOM 18088 OG1 THR A1132 218.682 191.483 200.380 1.00 0.00 O ATOM 18089 CG2 THR A1132 217.241 191.461 198.454 1.00 0.00 C ATOM 18090 H THR A1132 220.246 189.373 200.273 1.00 0.00 H ATOM 18091 HA THR A1132 217.516 189.155 199.906 1.00 0.00 H ATOM 18092 HB THR A1132 219.330 191.112 198.483 1.00 0.00 H ATOM 18093 HG1 THR A1132 219.483 191.131 200.780 1.00 0.00 H ATOM 18094 1HG2 THR A1132 217.348 192.541 198.352 1.00 0.00 H ATOM 18095 2HG2 THR A1132 217.099 191.017 197.473 1.00 0.00 H ATOM 18096 3HG2 THR A1132 216.390 191.244 199.070 1.00 0.00 H ATOM 18097 N ILE A1133 219.235 188.511 197.175 1.00 0.00 N ATOM 18098 CA ILE A1133 219.202 187.946 195.846 1.00 0.00 C ATOM 18099 C ILE A1133 218.708 186.501 195.724 1.00 0.00 C ATOM 18100 O ILE A1133 217.847 186.265 194.886 1.00 0.00 O ATOM 18101 CB ILE A1133 220.612 188.036 195.232 1.00 0.00 C ATOM 18102 CG1 ILE A1133 220.970 189.509 194.923 1.00 0.00 C ATOM 18103 CG2 ILE A1133 220.694 187.190 193.980 1.00 0.00 C ATOM 18104 CD1 ILE A1133 222.441 189.722 194.562 1.00 0.00 C ATOM 18105 H ILE A1133 220.083 188.929 197.534 1.00 0.00 H ATOM 18106 HA ILE A1133 218.494 188.528 195.266 1.00 0.00 H ATOM 18107 HB ILE A1133 221.343 187.678 195.949 1.00 0.00 H ATOM 18108 1HG1 ILE A1133 220.360 189.864 194.093 1.00 0.00 H ATOM 18109 2HG1 ILE A1133 220.738 190.129 195.790 1.00 0.00 H ATOM 18110 1HG2 ILE A1133 221.694 187.263 193.557 1.00 0.00 H ATOM 18111 2HG2 ILE A1133 220.480 186.151 194.228 1.00 0.00 H ATOM 18112 3HG2 ILE A1133 219.965 187.546 193.251 1.00 0.00 H ATOM 18113 1HD1 ILE A1133 222.616 190.776 194.359 1.00 0.00 H ATOM 18114 2HD1 ILE A1133 223.071 189.402 195.396 1.00 0.00 H ATOM 18115 3HD1 ILE A1133 222.687 189.138 193.677 1.00 0.00 H ATOM 18116 N LYS A1134 219.074 185.635 196.681 1.00 0.00 N ATOM 18117 CA LYS A1134 218.827 184.184 196.632 1.00 0.00 C ATOM 18118 C LYS A1134 217.249 184.028 196.437 1.00 0.00 C ATOM 18119 O LYS A1134 216.851 183.709 195.319 1.00 0.00 O ATOM 18120 CB LYS A1134 219.319 183.469 197.912 1.00 0.00 C ATOM 18121 CG LYS A1134 220.814 183.259 197.979 1.00 0.00 C ATOM 18122 CD LYS A1134 221.213 182.539 199.262 1.00 0.00 C ATOM 18123 CE LYS A1134 222.719 182.339 199.341 1.00 0.00 C ATOM 18124 NZ LYS A1134 223.123 181.638 200.594 1.00 0.00 N ATOM 18125 H LYS A1134 219.782 185.974 197.319 1.00 0.00 H ATOM 18126 HA LYS A1134 219.399 183.747 195.814 1.00 0.00 H ATOM 18127 1HB LYS A1134 219.052 183.997 198.721 1.00 0.00 H ATOM 18128 2HB LYS A1134 218.843 182.493 197.990 1.00 0.00 H ATOM 18129 1HG LYS A1134 221.136 182.667 197.123 1.00 0.00 H ATOM 18130 2HG LYS A1134 221.315 184.217 197.942 1.00 0.00 H ATOM 18131 1HD LYS A1134 220.887 183.123 200.125 1.00 0.00 H ATOM 18132 2HD LYS A1134 220.725 181.566 199.299 1.00 0.00 H ATOM 18133 1HE LYS A1134 223.051 181.753 198.486 1.00 0.00 H ATOM 18134 2HE LYS A1134 223.216 183.311 199.305 1.00 0.00 H ATOM 18135 1HZ LYS A1134 224.126 181.526 200.608 1.00 0.00 H ATOM 18136 2HZ LYS A1134 222.834 182.184 201.394 1.00 0.00 H ATOM 18137 3HZ LYS A1134 222.682 180.730 200.628 1.00 0.00 H ATOM 18138 N PRO A1135 216.333 184.712 197.222 1.00 0.00 N ATOM 18139 CA PRO A1135 214.898 184.734 197.000 1.00 0.00 C ATOM 18140 C PRO A1135 214.470 185.268 195.646 1.00 0.00 C ATOM 18141 O PRO A1135 213.557 184.738 195.015 1.00 0.00 O ATOM 18142 CB PRO A1135 214.395 185.652 198.122 1.00 0.00 C ATOM 18143 CG PRO A1135 215.305 185.334 199.230 1.00 0.00 C ATOM 18144 CD PRO A1135 216.643 185.124 198.613 1.00 0.00 C ATOM 18145 HA PRO A1135 214.509 183.715 197.115 1.00 0.00 H ATOM 18146 1HB PRO A1135 214.444 186.704 197.799 1.00 0.00 H ATOM 18147 2HB PRO A1135 213.340 185.435 198.342 1.00 0.00 H ATOM 18148 1HG PRO A1135 215.315 186.157 199.961 1.00 0.00 H ATOM 18149 2HG PRO A1135 214.954 184.439 199.763 1.00 0.00 H ATOM 18150 1HD PRO A1135 217.180 186.049 198.604 1.00 0.00 H ATOM 18151 2HD PRO A1135 217.127 184.405 199.169 1.00 0.00 H ATOM 18152 N LYS A1136 215.278 186.185 195.103 1.00 0.00 N ATOM 18153 CA LYS A1136 214.871 186.738 193.807 1.00 0.00 C ATOM 18154 C LYS A1136 215.135 185.758 192.640 1.00 0.00 C ATOM 18155 O LYS A1136 214.462 185.831 191.610 1.00 0.00 O ATOM 18156 CB LYS A1136 215.591 188.061 193.543 1.00 0.00 C ATOM 18157 CG LYS A1136 215.134 189.218 194.425 1.00 0.00 C ATOM 18158 CD LYS A1136 215.870 190.496 194.077 1.00 0.00 C ATOM 18159 CE LYS A1136 215.351 191.670 194.882 1.00 0.00 C ATOM 18160 NZ LYS A1136 216.102 192.916 194.593 1.00 0.00 N ATOM 18161 H LYS A1136 215.942 186.696 195.687 1.00 0.00 H ATOM 18162 HA LYS A1136 213.796 186.915 193.832 1.00 0.00 H ATOM 18163 1HB LYS A1136 216.657 187.931 193.695 1.00 0.00 H ATOM 18164 2HB LYS A1136 215.443 188.356 192.506 1.00 0.00 H ATOM 18165 1HG LYS A1136 214.064 189.376 194.290 1.00 0.00 H ATOM 18166 2HG LYS A1136 215.320 188.972 195.473 1.00 0.00 H ATOM 18167 1HD LYS A1136 216.936 190.370 194.281 1.00 0.00 H ATOM 18168 2HD LYS A1136 215.745 190.711 193.017 1.00 0.00 H ATOM 18169 1HE LYS A1136 214.298 191.832 194.650 1.00 0.00 H ATOM 18170 2HE LYS A1136 215.435 191.448 195.940 1.00 0.00 H ATOM 18171 1HZ LYS A1136 215.726 193.671 195.148 1.00 0.00 H ATOM 18172 2HZ LYS A1136 217.077 192.782 194.822 1.00 0.00 H ATOM 18173 3HZ LYS A1136 216.014 193.142 193.613 1.00 0.00 H ATOM 18174 N GLU A1137 216.128 184.877 192.797 1.00 0.00 N ATOM 18175 CA GLU A1137 216.486 183.965 191.710 1.00 0.00 C ATOM 18176 C GLU A1137 215.774 182.629 191.919 1.00 0.00 C ATOM 18177 O GLU A1137 215.352 181.987 190.965 1.00 0.00 O ATOM 18178 CB GLU A1137 218.000 183.759 191.649 1.00 0.00 C ATOM 18179 CG GLU A1137 218.797 185.019 191.269 1.00 0.00 C ATOM 18180 CD GLU A1137 220.289 184.775 191.214 1.00 0.00 C ATOM 18181 OE1 GLU A1137 220.715 183.716 191.614 1.00 0.00 O ATOM 18182 OE2 GLU A1137 220.995 185.645 190.776 1.00 0.00 O ATOM 18183 H GLU A1137 216.632 184.802 193.671 1.00 0.00 H ATOM 18184 HA GLU A1137 216.182 184.407 190.761 1.00 0.00 H ATOM 18185 1HB GLU A1137 218.359 183.416 192.621 1.00 0.00 H ATOM 18186 2HB GLU A1137 218.233 182.983 190.921 1.00 0.00 H ATOM 18187 1HG GLU A1137 218.461 185.367 190.293 1.00 0.00 H ATOM 18188 2HG GLU A1137 218.588 185.801 191.995 1.00 0.00 H ATOM 18189 N LYS A1138 215.463 182.335 193.177 1.00 0.00 N ATOM 18190 CA LYS A1138 214.933 181.036 193.598 1.00 0.00 C ATOM 18191 C LYS A1138 213.448 180.742 193.366 1.00 0.00 C ATOM 18192 O LYS A1138 212.719 180.407 194.302 1.00 0.00 O ATOM 18193 CB LYS A1138 215.229 180.850 195.084 1.00 0.00 C ATOM 18194 CG LYS A1138 214.835 179.495 195.638 1.00 0.00 C ATOM 18195 CD LYS A1138 215.230 179.362 197.102 1.00 0.00 C ATOM 18196 CE LYS A1138 214.835 178.003 197.660 1.00 0.00 C ATOM 18197 NZ LYS A1138 215.215 177.857 199.091 1.00 0.00 N ATOM 18198 H LYS A1138 215.914 182.897 193.884 1.00 0.00 H ATOM 18199 HA LYS A1138 215.435 180.270 193.006 1.00 0.00 H ATOM 18200 1HB LYS A1138 216.296 180.987 195.261 1.00 0.00 H ATOM 18201 2HB LYS A1138 214.702 181.610 195.655 1.00 0.00 H ATOM 18202 1HG LYS A1138 213.757 179.365 195.548 1.00 0.00 H ATOM 18203 2HG LYS A1138 215.327 178.711 195.064 1.00 0.00 H ATOM 18204 1HD LYS A1138 216.310 179.486 197.200 1.00 0.00 H ATOM 18205 2HD LYS A1138 214.737 180.141 197.684 1.00 0.00 H ATOM 18206 1HE LYS A1138 213.759 177.870 197.567 1.00 0.00 H ATOM 18207 2HE LYS A1138 215.327 177.217 197.086 1.00 0.00 H ATOM 18208 1HZ LYS A1138 214.937 176.945 199.424 1.00 0.00 H ATOM 18209 2HZ LYS A1138 216.216 177.960 199.188 1.00 0.00 H ATOM 18210 3HZ LYS A1138 214.751 178.570 199.637 1.00 0.00 H ATOM 18211 N ILE A1139 213.041 180.686 192.097 1.00 0.00 N ATOM 18212 CA ILE A1139 211.677 180.440 191.631 1.00 0.00 C ATOM 18213 C ILE A1139 211.646 179.282 190.628 1.00 0.00 C ATOM 18214 O ILE A1139 210.670 179.128 189.894 1.00 0.00 O ATOM 18215 CB ILE A1139 211.079 181.700 190.983 1.00 0.00 C ATOM 18216 CG1 ILE A1139 211.909 182.120 189.786 1.00 0.00 C ATOM 18217 CG2 ILE A1139 210.992 182.831 192.008 1.00 0.00 C ATOM 18218 CD1 ILE A1139 211.273 183.210 188.961 1.00 0.00 C ATOM 18219 H ILE A1139 213.719 181.117 191.491 1.00 0.00 H ATOM 18220 HA ILE A1139 211.064 180.167 192.488 1.00 0.00 H ATOM 18221 HB ILE A1139 210.082 181.477 190.614 1.00 0.00 H ATOM 18222 1HG1 ILE A1139 212.865 182.464 190.122 1.00 0.00 H ATOM 18223 2HG1 ILE A1139 212.076 181.255 189.143 1.00 0.00 H ATOM 18224 1HG2 ILE A1139 210.568 183.716 191.537 1.00 0.00 H ATOM 18225 2HG2 ILE A1139 210.358 182.522 192.837 1.00 0.00 H ATOM 18226 3HG2 ILE A1139 211.993 183.063 192.381 1.00 0.00 H ATOM 18227 1HD1 ILE A1139 211.923 183.458 188.123 1.00 0.00 H ATOM 18228 2HD1 ILE A1139 210.309 182.866 188.584 1.00 0.00 H ATOM 18229 3HD1 ILE A1139 211.126 184.095 189.579 1.00 0.00 H ATOM 18230 N GLY A1140 212.714 178.476 190.621 1.00 0.00 N ATOM 18231 CA GLY A1140 212.822 177.353 189.682 1.00 0.00 C ATOM 18232 C GLY A1140 211.705 176.360 189.940 1.00 0.00 C ATOM 18233 O GLY A1140 211.222 176.237 191.064 1.00 0.00 O ATOM 18234 H GLY A1140 213.469 178.628 191.274 1.00 0.00 H ATOM 18235 1HA GLY A1140 212.771 177.721 188.657 1.00 0.00 H ATOM 18236 2HA GLY A1140 213.791 176.868 189.794 1.00 0.00 H ATOM 18237 N ILE A1141 211.383 175.589 188.896 1.00 0.00 N ATOM 18238 CA ILE A1141 210.331 174.585 188.888 1.00 0.00 C ATOM 18239 C ILE A1141 210.458 173.510 189.953 1.00 0.00 C ATOM 18240 O ILE A1141 209.438 173.110 190.510 1.00 0.00 O ATOM 18241 CB ILE A1141 210.267 173.921 187.506 1.00 0.00 C ATOM 18242 CG1 ILE A1141 209.757 174.927 186.473 1.00 0.00 C ATOM 18243 CG2 ILE A1141 209.374 172.686 187.555 1.00 0.00 C ATOM 18244 CD1 ILE A1141 209.915 174.462 185.046 1.00 0.00 C ATOM 18245 H ILE A1141 211.870 175.771 188.031 1.00 0.00 H ATOM 18246 HA ILE A1141 209.391 175.091 189.100 1.00 0.00 H ATOM 18247 HB ILE A1141 211.269 173.625 187.198 1.00 0.00 H ATOM 18248 1HG1 ILE A1141 208.701 175.127 186.660 1.00 0.00 H ATOM 18249 2HG1 ILE A1141 210.300 175.867 186.594 1.00 0.00 H ATOM 18250 1HG2 ILE A1141 209.335 172.225 186.569 1.00 0.00 H ATOM 18251 2HG2 ILE A1141 209.777 171.974 188.272 1.00 0.00 H ATOM 18252 3HG2 ILE A1141 208.369 172.977 187.860 1.00 0.00 H ATOM 18253 1HD1 ILE A1141 209.533 175.227 184.369 1.00 0.00 H ATOM 18254 2HD1 ILE A1141 210.970 174.285 184.834 1.00 0.00 H ATOM 18255 3HD1 ILE A1141 209.355 173.539 184.900 1.00 0.00 H ATOM 18256 N VAL A1142 211.680 173.087 190.254 1.00 0.00 N ATOM 18257 CA VAL A1142 211.928 172.124 191.304 1.00 0.00 C ATOM 18258 C VAL A1142 211.525 172.749 192.628 1.00 0.00 C ATOM 18259 O VAL A1142 210.903 172.107 193.468 1.00 0.00 O ATOM 18260 CB VAL A1142 213.406 171.724 191.344 1.00 0.00 C ATOM 18261 CG1 VAL A1142 213.675 170.864 192.568 1.00 0.00 C ATOM 18262 CG2 VAL A1142 213.758 170.992 190.061 1.00 0.00 C ATOM 18263 H VAL A1142 212.460 173.429 189.712 1.00 0.00 H ATOM 18264 HA VAL A1142 211.339 171.228 191.108 1.00 0.00 H ATOM 18265 HB VAL A1142 214.020 172.619 191.437 1.00 0.00 H ATOM 18266 1HG1 VAL A1142 214.727 170.583 192.592 1.00 0.00 H ATOM 18267 2HG1 VAL A1142 213.429 171.427 193.469 1.00 0.00 H ATOM 18268 3HG1 VAL A1142 213.060 169.964 192.522 1.00 0.00 H ATOM 18269 1HG2 VAL A1142 214.808 170.706 190.082 1.00 0.00 H ATOM 18270 2HG2 VAL A1142 213.138 170.099 189.970 1.00 0.00 H ATOM 18271 3HG2 VAL A1142 213.577 171.647 189.208 1.00 0.00 H ATOM 18272 N GLY A1143 211.873 174.021 192.803 1.00 0.00 N ATOM 18273 CA GLY A1143 211.533 174.663 194.057 1.00 0.00 C ATOM 18274 C GLY A1143 210.006 174.806 194.090 1.00 0.00 C ATOM 18275 O GLY A1143 209.382 174.513 195.109 1.00 0.00 O ATOM 18276 H GLY A1143 212.361 174.539 192.086 1.00 0.00 H ATOM 18277 1HA GLY A1143 211.897 174.066 194.892 1.00 0.00 H ATOM 18278 2HA GLY A1143 212.028 175.631 194.125 1.00 0.00 H ATOM 18279 N ARG A1144 209.405 175.009 192.903 1.00 0.00 N ATOM 18280 CA ARG A1144 207.951 175.190 192.912 1.00 0.00 C ATOM 18281 C ARG A1144 207.203 173.894 193.272 1.00 0.00 C ATOM 18282 O ARG A1144 206.236 173.968 194.031 1.00 0.00 O ATOM 18283 CB ARG A1144 207.474 175.682 191.545 1.00 0.00 C ATOM 18284 CG ARG A1144 207.964 177.082 191.150 1.00 0.00 C ATOM 18285 CD ARG A1144 207.416 177.501 189.832 1.00 0.00 C ATOM 18286 NE ARG A1144 207.982 178.778 189.382 1.00 0.00 N ATOM 18287 CZ ARG A1144 207.649 179.398 188.234 1.00 0.00 C ATOM 18288 NH1 ARG A1144 206.759 178.860 187.429 1.00 0.00 N ATOM 18289 NH2 ARG A1144 208.215 180.549 187.914 1.00 0.00 N ATOM 18290 H ARG A1144 209.955 175.395 192.148 1.00 0.00 H ATOM 18291 HA ARG A1144 207.705 175.933 193.671 1.00 0.00 H ATOM 18292 1HB ARG A1144 207.795 175.010 190.794 1.00 0.00 H ATOM 18293 2HB ARG A1144 206.390 175.698 191.524 1.00 0.00 H ATOM 18294 1HG ARG A1144 207.646 177.801 191.898 1.00 0.00 H ATOM 18295 2HG ARG A1144 209.049 177.083 191.088 1.00 0.00 H ATOM 18296 1HD ARG A1144 207.649 176.744 189.084 1.00 0.00 H ATOM 18297 2HD ARG A1144 206.342 177.616 189.906 1.00 0.00 H ATOM 18298 HE ARG A1144 208.670 179.223 189.976 1.00 0.00 H ATOM 18299 1HH1 ARG A1144 206.326 177.980 187.673 1.00 0.00 H ATOM 18300 2HH1 ARG A1144 206.509 179.324 186.569 1.00 0.00 H ATOM 18301 1HH2 ARG A1144 208.897 180.964 188.531 1.00 0.00 H ATOM 18302 2HH2 ARG A1144 207.964 181.013 187.054 1.00 0.00 H ATOM 18303 N THR A1145 207.752 172.741 192.844 1.00 0.00 N ATOM 18304 CA THR A1145 207.161 171.408 192.978 1.00 0.00 C ATOM 18305 C THR A1145 206.915 171.014 194.428 1.00 0.00 C ATOM 18306 O THR A1145 207.801 171.097 195.280 1.00 0.00 O ATOM 18307 CB THR A1145 208.056 170.336 192.312 1.00 0.00 C ATOM 18308 OG1 THR A1145 208.248 170.663 190.928 1.00 0.00 O ATOM 18309 CG2 THR A1145 207.413 168.960 192.419 1.00 0.00 C ATOM 18310 H THR A1145 208.435 172.921 192.117 1.00 0.00 H ATOM 18311 HA THR A1145 206.196 171.409 192.471 1.00 0.00 H ATOM 18312 HB THR A1145 209.020 170.316 192.800 1.00 0.00 H ATOM 18313 HG1 THR A1145 208.659 171.528 190.859 1.00 0.00 H ATOM 18314 1HG2 THR A1145 208.058 168.220 191.945 1.00 0.00 H ATOM 18315 2HG2 THR A1145 207.277 168.704 193.466 1.00 0.00 H ATOM 18316 3HG2 THR A1145 206.446 168.971 191.919 1.00 0.00 H ATOM 18317 N GLY A1146 205.692 170.590 194.702 1.00 0.00 N ATOM 18318 CA GLY A1146 205.306 170.187 196.040 1.00 0.00 C ATOM 18319 C GLY A1146 204.762 171.313 196.894 1.00 0.00 C ATOM 18320 O GLY A1146 204.383 171.082 198.043 1.00 0.00 O ATOM 18321 H GLY A1146 205.014 170.535 193.956 1.00 0.00 H ATOM 18322 1HA GLY A1146 204.546 169.409 195.976 1.00 0.00 H ATOM 18323 2HA GLY A1146 206.168 169.759 196.549 1.00 0.00 H ATOM 18324 N SER A1147 204.506 172.480 196.285 1.00 0.00 N ATOM 18325 CA SER A1147 203.964 173.606 197.057 1.00 0.00 C ATOM 18326 C SER A1147 202.535 173.322 197.580 1.00 0.00 C ATOM 18327 O SER A1147 202.073 173.987 198.508 1.00 0.00 O ATOM 18328 CB SER A1147 203.950 174.857 196.207 1.00 0.00 C ATOM 18329 OG SER A1147 202.992 174.762 195.188 1.00 0.00 O ATOM 18330 H SER A1147 204.978 172.749 195.430 1.00 0.00 H ATOM 18331 HA SER A1147 204.605 173.772 197.924 1.00 0.00 H ATOM 18332 1HB SER A1147 203.734 175.716 196.832 1.00 0.00 H ATOM 18333 2HB SER A1147 204.931 175.010 195.773 1.00 0.00 H ATOM 18334 HG SER A1147 202.145 174.667 195.630 1.00 0.00 H ATOM 18335 N GLY A1148 201.853 172.337 196.986 1.00 0.00 N ATOM 18336 CA GLY A1148 200.513 171.959 197.397 1.00 0.00 C ATOM 18337 C GLY A1148 199.403 172.789 196.800 1.00 0.00 C ATOM 18338 O GLY A1148 198.295 172.763 197.325 1.00 0.00 O ATOM 18339 H GLY A1148 202.285 171.830 196.229 1.00 0.00 H ATOM 18340 1HA GLY A1148 200.340 170.919 197.123 1.00 0.00 H ATOM 18341 2HA GLY A1148 200.442 172.032 198.481 1.00 0.00 H ATOM 18342 N LYS A1149 199.671 173.403 195.640 1.00 0.00 N ATOM 18343 CA LYS A1149 198.845 174.326 194.859 1.00 0.00 C ATOM 18344 C LYS A1149 197.402 173.856 194.660 1.00 0.00 C ATOM 18345 O LYS A1149 196.438 174.409 195.177 1.00 0.00 O ATOM 18346 CB LYS A1149 199.499 174.564 193.497 1.00 0.00 C ATOM 18347 CG LYS A1149 198.749 175.544 192.602 1.00 0.00 C ATOM 18348 CD LYS A1149 199.520 175.820 191.317 1.00 0.00 C ATOM 18349 CE LYS A1149 199.534 174.594 190.402 1.00 0.00 C ATOM 18350 NZ LYS A1149 200.200 174.878 189.103 1.00 0.00 N ATOM 18351 H LYS A1149 200.595 173.208 195.283 1.00 0.00 H ATOM 18352 HA LYS A1149 198.786 175.271 195.398 1.00 0.00 H ATOM 18353 1HB LYS A1149 200.509 174.949 193.642 1.00 0.00 H ATOM 18354 2HB LYS A1149 199.581 173.618 192.962 1.00 0.00 H ATOM 18355 1HG LYS A1149 197.772 175.130 192.348 1.00 0.00 H ATOM 18356 2HG LYS A1149 198.599 176.483 193.135 1.00 0.00 H ATOM 18357 1HD LYS A1149 199.058 176.655 190.787 1.00 0.00 H ATOM 18358 2HD LYS A1149 200.548 176.091 191.560 1.00 0.00 H ATOM 18359 1HE LYS A1149 200.060 173.777 190.895 1.00 0.00 H ATOM 18360 2HE LYS A1149 198.510 174.273 190.208 1.00 0.00 H ATOM 18361 1HZ LYS A1149 200.188 174.046 188.529 1.00 0.00 H ATOM 18362 2HZ LYS A1149 199.708 175.622 188.628 1.00 0.00 H ATOM 18363 3HZ LYS A1149 201.155 175.158 189.268 1.00 0.00 H ATOM 18364 N SER A1150 197.298 172.522 194.532 1.00 0.00 N ATOM 18365 CA SER A1150 195.949 171.980 194.346 1.00 0.00 C ATOM 18366 C SER A1150 195.020 172.089 195.560 1.00 0.00 C ATOM 18367 O SER A1150 193.820 171.870 195.416 1.00 0.00 O ATOM 18368 CB SER A1150 196.041 170.520 193.948 1.00 0.00 C ATOM 18369 OG SER A1150 196.549 169.742 194.996 1.00 0.00 O ATOM 18370 H SER A1150 198.092 171.924 194.354 1.00 0.00 H ATOM 18371 HA SER A1150 195.463 172.546 193.549 1.00 0.00 H ATOM 18372 1HB SER A1150 195.052 170.156 193.669 1.00 0.00 H ATOM 18373 2HB SER A1150 196.684 170.422 193.075 1.00 0.00 H ATOM 18374 HG SER A1150 195.946 169.866 195.735 1.00 0.00 H ATOM 18375 N SER A1151 195.540 172.381 196.744 1.00 0.00 N ATOM 18376 CA SER A1151 194.781 172.534 197.971 1.00 0.00 C ATOM 18377 C SER A1151 194.940 173.926 198.563 1.00 0.00 C ATOM 18378 O SER A1151 194.556 174.098 199.716 1.00 0.00 O ATOM 18379 CB SER A1151 195.213 171.504 198.997 1.00 0.00 C ATOM 18380 OG SER A1151 196.567 171.664 199.330 1.00 0.00 O ATOM 18381 H SER A1151 196.542 172.433 196.810 1.00 0.00 H ATOM 18382 HA SER A1151 193.725 172.378 197.745 1.00 0.00 H ATOM 18383 1HB SER A1151 194.601 171.604 199.894 1.00 0.00 H ATOM 18384 2HB SER A1151 195.049 170.503 198.599 1.00 0.00 H ATOM 18385 HG SER A1151 197.049 171.624 198.501 1.00 0.00 H ATOM 18386 N LEU A1152 195.448 174.884 197.791 1.00 0.00 N ATOM 18387 CA LEU A1152 195.796 176.238 198.176 1.00 0.00 C ATOM 18388 C LEU A1152 194.774 176.988 198.978 1.00 0.00 C ATOM 18389 O LEU A1152 195.096 177.368 200.102 1.00 0.00 O ATOM 18390 CB LEU A1152 196.099 177.043 196.931 1.00 0.00 C ATOM 18391 CG LEU A1152 196.484 178.485 197.160 1.00 0.00 C ATOM 18392 CD1 LEU A1152 197.852 178.544 197.794 1.00 0.00 C ATOM 18393 CD2 LEU A1152 196.462 179.210 195.878 1.00 0.00 C ATOM 18394 H LEU A1152 195.718 174.593 196.867 1.00 0.00 H ATOM 18395 HA LEU A1152 196.683 176.184 198.806 1.00 0.00 H ATOM 18396 1HB LEU A1152 196.915 176.564 196.399 1.00 0.00 H ATOM 18397 2HB LEU A1152 195.229 177.034 196.295 1.00 0.00 H ATOM 18398 HG LEU A1152 195.778 178.946 197.849 1.00 0.00 H ATOM 18399 1HD1 LEU A1152 198.129 179.577 197.958 1.00 0.00 H ATOM 18400 2HD1 LEU A1152 197.835 178.018 198.747 1.00 0.00 H ATOM 18401 3HD1 LEU A1152 198.580 178.075 197.132 1.00 0.00 H ATOM 18402 1HD2 LEU A1152 196.738 180.247 196.043 1.00 0.00 H ATOM 18403 2HD2 LEU A1152 197.171 178.750 195.187 1.00 0.00 H ATOM 18404 3HD2 LEU A1152 195.460 179.165 195.452 1.00 0.00 H ATOM 18405 N GLY A1153 193.575 177.163 198.444 1.00 0.00 N ATOM 18406 CA GLY A1153 192.538 177.958 199.048 1.00 0.00 C ATOM 18407 C GLY A1153 192.237 177.428 200.432 1.00 0.00 C ATOM 18408 O GLY A1153 192.488 178.144 201.399 1.00 0.00 O ATOM 18409 H GLY A1153 193.409 176.764 197.531 1.00 0.00 H ATOM 18410 1HA GLY A1153 192.851 178.998 199.102 1.00 0.00 H ATOM 18411 2HA GLY A1153 191.642 177.932 198.429 1.00 0.00 H ATOM 18412 N MET A1154 191.919 176.140 200.537 1.00 0.00 N ATOM 18413 CA MET A1154 191.604 175.486 201.794 1.00 0.00 C ATOM 18414 C MET A1154 192.745 175.535 202.764 1.00 0.00 C ATOM 18415 O MET A1154 192.515 175.884 203.922 1.00 0.00 O ATOM 18416 CB MET A1154 191.199 174.034 201.552 1.00 0.00 C ATOM 18417 CG MET A1154 190.765 173.273 202.821 1.00 0.00 C ATOM 18418 SD MET A1154 189.248 173.965 203.578 1.00 0.00 S ATOM 18419 CE MET A1154 188.029 173.494 202.381 1.00 0.00 C ATOM 18420 H MET A1154 191.771 175.635 199.674 1.00 0.00 H ATOM 18421 HA MET A1154 190.768 176.007 202.256 1.00 0.00 H ATOM 18422 1HB MET A1154 190.372 174.001 200.843 1.00 0.00 H ATOM 18423 2HB MET A1154 192.034 173.493 201.105 1.00 0.00 H ATOM 18424 1HG MET A1154 190.580 172.228 202.574 1.00 0.00 H ATOM 18425 2HG MET A1154 191.566 173.310 203.560 1.00 0.00 H ATOM 18426 1HE MET A1154 187.055 173.844 202.700 1.00 0.00 H ATOM 18427 2HE MET A1154 188.272 173.928 201.437 1.00 0.00 H ATOM 18428 3HE MET A1154 188.013 172.408 202.287 1.00 0.00 H ATOM 18429 N ALA A1155 193.966 175.333 202.280 1.00 0.00 N ATOM 18430 CA ALA A1155 195.105 175.305 203.151 1.00 0.00 C ATOM 18431 C ALA A1155 195.363 176.646 203.798 1.00 0.00 C ATOM 18432 O ALA A1155 195.574 176.673 204.998 1.00 0.00 O ATOM 18433 CB ALA A1155 196.333 174.854 202.379 1.00 0.00 C ATOM 18434 H ALA A1155 194.049 174.913 201.366 1.00 0.00 H ATOM 18435 HA ALA A1155 194.908 174.593 203.953 1.00 0.00 H ATOM 18436 1HB ALA A1155 197.195 174.836 203.046 1.00 0.00 H ATOM 18437 2HB ALA A1155 196.164 173.855 201.977 1.00 0.00 H ATOM 18438 3HB ALA A1155 196.523 175.549 201.559 1.00 0.00 H ATOM 18439 N LEU A1156 195.237 177.743 203.047 1.00 0.00 N ATOM 18440 CA LEU A1156 195.532 179.101 203.482 1.00 0.00 C ATOM 18441 C LEU A1156 194.505 179.539 204.508 1.00 0.00 C ATOM 18442 O LEU A1156 194.831 180.100 205.551 1.00 0.00 O ATOM 18443 CB LEU A1156 195.519 180.047 202.316 1.00 0.00 C ATOM 18444 CG LEU A1156 196.671 179.900 201.349 1.00 0.00 C ATOM 18445 CD1 LEU A1156 196.465 180.746 200.257 1.00 0.00 C ATOM 18446 CD2 LEU A1156 197.959 180.225 202.053 1.00 0.00 C ATOM 18447 H LEU A1156 195.079 177.580 202.061 1.00 0.00 H ATOM 18448 HA LEU A1156 196.530 179.124 203.913 1.00 0.00 H ATOM 18449 1HB LEU A1156 194.594 179.899 201.758 1.00 0.00 H ATOM 18450 2HB LEU A1156 195.529 181.047 202.688 1.00 0.00 H ATOM 18451 HG LEU A1156 196.709 178.878 200.978 1.00 0.00 H ATOM 18452 1HD1 LEU A1156 197.271 180.646 199.576 1.00 0.00 H ATOM 18453 2HD1 LEU A1156 195.555 180.480 199.771 1.00 0.00 H ATOM 18454 3HD1 LEU A1156 196.409 181.747 200.593 1.00 0.00 H ATOM 18455 1HD2 LEU A1156 198.789 180.119 201.359 1.00 0.00 H ATOM 18456 2HD2 LEU A1156 197.922 181.246 202.422 1.00 0.00 H ATOM 18457 3HD2 LEU A1156 198.097 179.544 202.889 1.00 0.00 H ATOM 18458 N PHE A1157 193.295 179.054 204.304 1.00 0.00 N ATOM 18459 CA PHE A1157 192.170 179.418 205.153 1.00 0.00 C ATOM 18460 C PHE A1157 192.323 178.728 206.500 1.00 0.00 C ATOM 18461 O PHE A1157 192.204 179.389 207.527 1.00 0.00 O ATOM 18462 CB PHE A1157 190.846 179.033 204.528 1.00 0.00 C ATOM 18463 CG PHE A1157 190.408 179.977 203.406 1.00 0.00 C ATOM 18464 CD1 PHE A1157 190.062 179.496 202.170 1.00 0.00 C ATOM 18465 CD2 PHE A1157 190.354 181.338 203.619 1.00 0.00 C ATOM 18466 CE1 PHE A1157 189.668 180.353 201.162 1.00 0.00 C ATOM 18467 CE2 PHE A1157 189.963 182.196 202.622 1.00 0.00 C ATOM 18468 CZ PHE A1157 189.619 181.701 201.390 1.00 0.00 C ATOM 18469 H PHE A1157 193.070 178.694 203.386 1.00 0.00 H ATOM 18470 HA PHE A1157 192.181 180.499 205.302 1.00 0.00 H ATOM 18471 1HB PHE A1157 190.914 178.028 204.124 1.00 0.00 H ATOM 18472 2HB PHE A1157 190.071 179.026 205.294 1.00 0.00 H ATOM 18473 HD1 PHE A1157 190.099 178.438 201.992 1.00 0.00 H ATOM 18474 HD2 PHE A1157 190.624 181.726 204.588 1.00 0.00 H ATOM 18475 HE1 PHE A1157 189.396 179.956 200.184 1.00 0.00 H ATOM 18476 HE2 PHE A1157 189.925 183.269 202.807 1.00 0.00 H ATOM 18477 HZ PHE A1157 189.310 182.378 200.596 1.00 0.00 H ATOM 18478 N ARG A1158 192.767 177.490 206.496 1.00 0.00 N ATOM 18479 CA ARG A1158 193.019 176.751 207.704 1.00 0.00 C ATOM 18480 C ARG A1158 194.238 177.325 208.478 1.00 0.00 C ATOM 18481 O ARG A1158 194.172 177.776 209.617 1.00 0.00 O ATOM 18482 CB ARG A1158 193.258 175.286 207.377 1.00 0.00 C ATOM 18483 CG ARG A1158 192.016 174.514 206.947 1.00 0.00 C ATOM 18484 CD ARG A1158 192.344 173.121 206.557 1.00 0.00 C ATOM 18485 NE ARG A1158 191.153 172.361 206.204 1.00 0.00 N ATOM 18486 CZ ARG A1158 191.164 171.116 205.688 1.00 0.00 C ATOM 18487 NH1 ARG A1158 192.307 170.505 205.472 1.00 0.00 N ATOM 18488 NH2 ARG A1158 190.026 170.510 205.401 1.00 0.00 N ATOM 18489 H ARG A1158 192.683 177.028 205.599 1.00 0.00 H ATOM 18490 HA ARG A1158 192.139 176.826 208.345 1.00 0.00 H ATOM 18491 1HB ARG A1158 193.989 175.209 206.574 1.00 0.00 H ATOM 18492 2HB ARG A1158 193.675 174.782 208.248 1.00 0.00 H ATOM 18493 1HG ARG A1158 191.306 174.480 207.772 1.00 0.00 H ATOM 18494 2HG ARG A1158 191.555 175.010 206.091 1.00 0.00 H ATOM 18495 1HD ARG A1158 193.010 173.132 205.693 1.00 0.00 H ATOM 18496 2HD ARG A1158 192.836 172.616 207.387 1.00 0.00 H ATOM 18497 HE ARG A1158 190.255 172.799 206.357 1.00 0.00 H ATOM 18498 1HH1 ARG A1158 193.178 170.969 205.692 1.00 0.00 H ATOM 18499 2HH1 ARG A1158 192.316 169.572 205.086 1.00 0.00 H ATOM 18500 1HH2 ARG A1158 189.146 170.980 205.568 1.00 0.00 H ATOM 18501 2HH2 ARG A1158 190.034 169.578 205.015 1.00 0.00 H ATOM 18502 N LEU A1159 195.175 177.861 207.661 1.00 0.00 N ATOM 18503 CA LEU A1159 196.342 178.475 208.331 1.00 0.00 C ATOM 18504 C LEU A1159 196.091 179.861 208.977 1.00 0.00 C ATOM 18505 O LEU A1159 196.940 180.328 209.737 1.00 0.00 O ATOM 18506 CB LEU A1159 197.496 178.606 207.325 1.00 0.00 C ATOM 18507 CG LEU A1159 198.111 177.283 206.836 1.00 0.00 C ATOM 18508 CD1 LEU A1159 199.073 177.562 205.695 1.00 0.00 C ATOM 18509 CD2 LEU A1159 198.816 176.599 207.989 1.00 0.00 C ATOM 18510 H LEU A1159 195.231 177.589 206.694 1.00 0.00 H ATOM 18511 HA LEU A1159 196.642 177.820 209.147 1.00 0.00 H ATOM 18512 1HB LEU A1159 197.134 179.144 206.451 1.00 0.00 H ATOM 18513 2HB LEU A1159 198.291 179.192 207.782 1.00 0.00 H ATOM 18514 HG LEU A1159 197.356 176.657 206.471 1.00 0.00 H ATOM 18515 1HD1 LEU A1159 199.509 176.626 205.349 1.00 0.00 H ATOM 18516 2HD1 LEU A1159 198.536 178.036 204.876 1.00 0.00 H ATOM 18517 3HD1 LEU A1159 199.865 178.225 206.041 1.00 0.00 H ATOM 18518 1HD2 LEU A1159 199.252 175.661 207.644 1.00 0.00 H ATOM 18519 2HD2 LEU A1159 199.606 177.248 208.369 1.00 0.00 H ATOM 18520 3HD2 LEU A1159 198.100 176.395 208.785 1.00 0.00 H ATOM 18521 N VAL A1160 194.978 180.536 208.658 1.00 0.00 N ATOM 18522 CA VAL A1160 194.632 181.843 209.238 1.00 0.00 C ATOM 18523 C VAL A1160 193.490 181.768 210.221 1.00 0.00 C ATOM 18524 O VAL A1160 192.922 182.800 210.568 1.00 0.00 O ATOM 18525 CB VAL A1160 194.256 182.844 208.121 1.00 0.00 C ATOM 18526 CG1 VAL A1160 195.439 183.063 207.189 1.00 0.00 C ATOM 18527 CG2 VAL A1160 193.102 182.353 207.383 1.00 0.00 C ATOM 18528 H VAL A1160 194.274 180.152 208.038 1.00 0.00 H ATOM 18529 HA VAL A1160 195.503 182.220 209.773 1.00 0.00 H ATOM 18530 HB VAL A1160 194.017 183.806 208.570 1.00 0.00 H ATOM 18531 1HG1 VAL A1160 195.167 183.756 206.423 1.00 0.00 H ATOM 18532 2HG1 VAL A1160 196.279 183.464 207.757 1.00 0.00 H ATOM 18533 3HG1 VAL A1160 195.726 182.116 206.735 1.00 0.00 H ATOM 18534 1HG2 VAL A1160 192.846 183.056 206.608 1.00 0.00 H ATOM 18535 2HG2 VAL A1160 193.328 181.448 206.966 1.00 0.00 H ATOM 18536 3HG2 VAL A1160 192.265 182.242 208.059 1.00 0.00 H ATOM 18537 N GLU A1161 193.162 180.555 210.682 1.00 0.00 N ATOM 18538 CA GLU A1161 192.090 180.290 211.650 1.00 0.00 C ATOM 18539 C GLU A1161 190.765 180.783 211.058 1.00 0.00 C ATOM 18540 O GLU A1161 189.965 181.376 211.782 1.00 0.00 O ATOM 18541 CB GLU A1161 192.356 180.989 213.006 1.00 0.00 C ATOM 18542 CG GLU A1161 193.654 180.562 213.693 1.00 0.00 C ATOM 18543 CD GLU A1161 193.828 181.179 215.053 1.00 0.00 C ATOM 18544 OE1 GLU A1161 193.005 181.979 215.432 1.00 0.00 O ATOM 18545 OE2 GLU A1161 194.785 180.852 215.714 1.00 0.00 O ATOM 18546 H GLU A1161 193.653 179.767 210.289 1.00 0.00 H ATOM 18547 HA GLU A1161 192.041 179.218 211.842 1.00 0.00 H ATOM 18548 1HB GLU A1161 192.395 182.041 212.865 1.00 0.00 H ATOM 18549 2HB GLU A1161 191.533 180.783 213.689 1.00 0.00 H ATOM 18550 1HG GLU A1161 193.658 179.478 213.796 1.00 0.00 H ATOM 18551 2HG GLU A1161 194.496 180.841 213.062 1.00 0.00 H ATOM 18552 N LEU A1162 190.489 180.470 209.775 1.00 0.00 N ATOM 18553 CA LEU A1162 189.165 180.922 209.342 1.00 0.00 C ATOM 18554 C LEU A1162 188.066 180.302 210.160 1.00 0.00 C ATOM 18555 O LEU A1162 187.975 179.086 210.328 1.00 0.00 O ATOM 18556 CB LEU A1162 188.942 180.585 207.864 1.00 0.00 C ATOM 18557 CG LEU A1162 187.622 181.079 207.261 1.00 0.00 C ATOM 18558 CD1 LEU A1162 187.634 182.591 207.188 1.00 0.00 C ATOM 18559 CD2 LEU A1162 187.434 180.469 205.888 1.00 0.00 C ATOM 18560 H LEU A1162 191.089 180.052 209.072 1.00 0.00 H ATOM 18561 HA LEU A1162 189.113 182.003 209.463 1.00 0.00 H ATOM 18562 1HB LEU A1162 189.753 181.019 207.282 1.00 0.00 H ATOM 18563 2HB LEU A1162 188.976 179.502 207.745 1.00 0.00 H ATOM 18564 HG LEU A1162 186.799 180.786 207.902 1.00 0.00 H ATOM 18565 1HD1 LEU A1162 186.696 182.943 206.760 1.00 0.00 H ATOM 18566 2HD1 LEU A1162 187.752 183.003 208.192 1.00 0.00 H ATOM 18567 3HD1 LEU A1162 188.464 182.918 206.562 1.00 0.00 H ATOM 18568 1HD2 LEU A1162 186.495 180.819 205.459 1.00 0.00 H ATOM 18569 2HD2 LEU A1162 188.241 180.759 205.258 1.00 0.00 H ATOM 18570 3HD2 LEU A1162 187.411 179.381 205.973 1.00 0.00 H ATOM 18571 N SER A1163 187.232 181.193 210.691 1.00 0.00 N ATOM 18572 CA SER A1163 186.078 180.900 211.502 1.00 0.00 C ATOM 18573 C SER A1163 184.903 180.294 210.754 1.00 0.00 C ATOM 18574 O SER A1163 184.223 179.401 211.261 1.00 0.00 O ATOM 18575 CB SER A1163 185.614 182.170 212.189 1.00 0.00 C ATOM 18576 OG SER A1163 186.562 182.612 213.121 1.00 0.00 O ATOM 18577 H SER A1163 187.437 182.164 210.508 1.00 0.00 H ATOM 18578 HA SER A1163 186.373 180.164 212.250 1.00 0.00 H ATOM 18579 1HB SER A1163 185.443 182.944 211.443 1.00 0.00 H ATOM 18580 2HB SER A1163 184.666 181.984 212.691 1.00 0.00 H ATOM 18581 HG SER A1163 187.371 182.763 212.624 1.00 0.00 H ATOM 18582 N GLY A1164 184.648 180.818 209.542 1.00 0.00 N ATOM 18583 CA GLY A1164 183.559 180.293 208.738 1.00 0.00 C ATOM 18584 C GLY A1164 184.059 179.150 207.863 1.00 0.00 C ATOM 18585 O GLY A1164 185.232 178.784 207.928 1.00 0.00 O ATOM 18586 H GLY A1164 185.196 181.587 209.184 1.00 0.00 H ATOM 18587 1HA GLY A1164 182.756 179.945 209.388 1.00 0.00 H ATOM 18588 2HA GLY A1164 183.144 181.086 208.119 1.00 0.00 H ATOM 18589 N GLY A1165 183.173 178.603 207.045 1.00 0.00 N ATOM 18590 CA GLY A1165 183.574 177.559 206.113 1.00 0.00 C ATOM 18591 C GLY A1165 184.162 178.218 204.851 1.00 0.00 C ATOM 18592 O GLY A1165 184.121 179.431 204.704 1.00 0.00 O ATOM 18593 H GLY A1165 182.217 178.927 207.048 1.00 0.00 H ATOM 18594 1HA GLY A1165 184.307 176.905 206.584 1.00 0.00 H ATOM 18595 2HA GLY A1165 182.714 176.940 205.860 1.00 0.00 H ATOM 18596 N CYS A1166 184.675 177.394 203.950 1.00 0.00 N ATOM 18597 CA CYS A1166 185.195 177.865 202.660 1.00 0.00 C ATOM 18598 C CYS A1166 185.183 176.758 201.625 1.00 0.00 C ATOM 18599 O CYS A1166 185.024 175.588 201.963 1.00 0.00 O ATOM 18600 CB CYS A1166 186.601 178.381 202.818 1.00 0.00 C ATOM 18601 SG CYS A1166 187.758 177.133 203.367 1.00 0.00 S ATOM 18602 H CYS A1166 184.695 176.406 204.154 1.00 0.00 H ATOM 18603 HA CYS A1166 184.563 178.683 202.303 1.00 0.00 H ATOM 18604 1HB CYS A1166 186.952 178.779 201.866 1.00 0.00 H ATOM 18605 2HB CYS A1166 186.611 179.198 203.540 1.00 0.00 H ATOM 18606 HG CYS A1166 187.584 176.316 202.331 1.00 0.00 H ATOM 18607 N ILE A1167 185.362 177.146 200.353 1.00 0.00 N ATOM 18608 CA ILE A1167 185.410 176.210 199.246 1.00 0.00 C ATOM 18609 C ILE A1167 186.826 175.752 198.829 1.00 0.00 C ATOM 18610 O ILE A1167 187.702 176.572 198.552 1.00 0.00 O ATOM 18611 CB ILE A1167 184.703 176.834 198.020 1.00 0.00 C ATOM 18612 CG1 ILE A1167 183.237 177.270 198.397 1.00 0.00 C ATOM 18613 CG2 ILE A1167 184.687 175.863 196.864 1.00 0.00 C ATOM 18614 CD1 ILE A1167 182.378 176.138 198.910 1.00 0.00 C ATOM 18615 H ILE A1167 185.473 178.132 200.160 1.00 0.00 H ATOM 18616 HA ILE A1167 184.901 175.300 199.563 1.00 0.00 H ATOM 18617 HB ILE A1167 185.233 177.737 197.716 1.00 0.00 H ATOM 18618 1HG1 ILE A1167 183.275 178.048 199.163 1.00 0.00 H ATOM 18619 2HG1 ILE A1167 182.747 177.702 197.515 1.00 0.00 H ATOM 18620 1HG2 ILE A1167 184.186 176.321 196.012 1.00 0.00 H ATOM 18621 2HG2 ILE A1167 185.683 175.616 196.597 1.00 0.00 H ATOM 18622 3HG2 ILE A1167 184.154 174.959 197.155 1.00 0.00 H ATOM 18623 1HD1 ILE A1167 181.399 176.509 199.144 1.00 0.00 H ATOM 18624 2HD1 ILE A1167 182.299 175.365 198.145 1.00 0.00 H ATOM 18625 3HD1 ILE A1167 182.829 175.716 199.808 1.00 0.00 H ATOM 18626 N LYS A1168 187.029 174.448 198.779 1.00 0.00 N ATOM 18627 CA LYS A1168 188.325 173.870 198.387 1.00 0.00 C ATOM 18628 C LYS A1168 188.507 174.346 196.937 1.00 0.00 C ATOM 18629 O LYS A1168 187.525 174.268 196.209 1.00 0.00 O ATOM 18630 CB LYS A1168 188.332 172.348 198.465 1.00 0.00 C ATOM 18631 CG LYS A1168 189.672 171.707 198.166 1.00 0.00 C ATOM 18632 CD LYS A1168 189.594 170.194 198.311 1.00 0.00 C ATOM 18633 CE LYS A1168 190.927 169.536 198.015 1.00 0.00 C ATOM 18634 NZ LYS A1168 190.841 168.050 198.101 1.00 0.00 N ATOM 18635 H LYS A1168 186.271 173.824 199.013 1.00 0.00 H ATOM 18636 HA LYS A1168 189.095 174.210 199.061 1.00 0.00 H ATOM 18637 1HB LYS A1168 188.028 172.033 199.463 1.00 0.00 H ATOM 18638 2HB LYS A1168 187.606 171.946 197.758 1.00 0.00 H ATOM 18639 1HG LYS A1168 189.977 171.954 197.145 1.00 0.00 H ATOM 18640 2HG LYS A1168 190.423 172.096 198.854 1.00 0.00 H ATOM 18641 1HD LYS A1168 189.294 169.942 199.330 1.00 0.00 H ATOM 18642 2HD LYS A1168 188.846 169.801 197.623 1.00 0.00 H ATOM 18643 1HE LYS A1168 191.248 169.813 197.017 1.00 0.00 H ATOM 18644 2HE LYS A1168 191.671 169.890 198.729 1.00 0.00 H ATOM 18645 1HZ LYS A1168 191.746 167.647 197.899 1.00 0.00 H ATOM 18646 2HZ LYS A1168 190.556 167.783 199.033 1.00 0.00 H ATOM 18647 3HZ LYS A1168 190.165 167.711 197.433 1.00 0.00 H ATOM 18648 N ILE A1169 189.712 174.781 196.517 1.00 0.00 N ATOM 18649 CA ILE A1169 190.014 175.387 195.199 1.00 0.00 C ATOM 18650 C ILE A1169 189.622 174.509 193.985 1.00 0.00 C ATOM 18651 O ILE A1169 189.361 175.012 192.888 1.00 0.00 O ATOM 18652 CB ILE A1169 191.537 175.721 195.102 1.00 0.00 C ATOM 18653 CG1 ILE A1169 191.793 176.685 193.960 1.00 0.00 C ATOM 18654 CG2 ILE A1169 192.371 174.425 194.918 1.00 0.00 C ATOM 18655 CD1 ILE A1169 193.177 177.294 193.978 1.00 0.00 C ATOM 18656 H ILE A1169 190.457 174.712 197.196 1.00 0.00 H ATOM 18657 HA ILE A1169 189.436 176.305 195.109 1.00 0.00 H ATOM 18658 HB ILE A1169 191.859 176.219 196.016 1.00 0.00 H ATOM 18659 1HG1 ILE A1169 191.660 176.170 193.020 1.00 0.00 H ATOM 18660 2HG1 ILE A1169 191.064 177.493 193.998 1.00 0.00 H ATOM 18661 1HG2 ILE A1169 193.430 174.680 194.851 1.00 0.00 H ATOM 18662 2HG2 ILE A1169 192.209 173.764 195.770 1.00 0.00 H ATOM 18663 3HG2 ILE A1169 192.064 173.924 194.012 1.00 0.00 H ATOM 18664 1HD1 ILE A1169 193.286 177.969 193.136 1.00 0.00 H ATOM 18665 2HD1 ILE A1169 193.319 177.847 194.908 1.00 0.00 H ATOM 18666 3HD1 ILE A1169 193.924 176.503 193.907 1.00 0.00 H ATOM 18667 N ASP A1170 189.477 173.214 194.246 1.00 0.00 N ATOM 18668 CA ASP A1170 189.053 172.199 193.275 1.00 0.00 C ATOM 18669 C ASP A1170 187.630 172.502 192.798 1.00 0.00 C ATOM 18670 O ASP A1170 187.314 172.352 191.619 1.00 0.00 O ATOM 18671 CB ASP A1170 189.106 170.796 193.877 1.00 0.00 C ATOM 18672 CG ASP A1170 190.521 170.242 193.967 1.00 0.00 C ATOM 18673 OD1 ASP A1170 191.398 170.803 193.355 1.00 0.00 O ATOM 18674 OD2 ASP A1170 190.713 169.266 194.647 1.00 0.00 O ATOM 18675 H ASP A1170 189.748 172.908 195.170 1.00 0.00 H ATOM 18676 HA ASP A1170 189.729 172.221 192.427 1.00 0.00 H ATOM 18677 1HB ASP A1170 188.673 170.813 194.877 1.00 0.00 H ATOM 18678 2HB ASP A1170 188.510 170.124 193.277 1.00 0.00 H ATOM 18679 N GLY A1171 186.928 173.328 193.584 1.00 0.00 N ATOM 18680 CA GLY A1171 185.548 173.658 193.222 1.00 0.00 C ATOM 18681 C GLY A1171 185.504 174.314 191.816 1.00 0.00 C ATOM 18682 O GLY A1171 184.490 174.217 191.125 1.00 0.00 O ATOM 18683 H GLY A1171 187.215 173.566 194.518 1.00 0.00 H ATOM 18684 1HA GLY A1171 184.939 172.755 193.233 1.00 0.00 H ATOM 18685 2HA GLY A1171 185.127 174.335 193.965 1.00 0.00 H ATOM 18686 N VAL A1172 186.604 175.003 191.426 1.00 0.00 N ATOM 18687 CA VAL A1172 186.592 175.553 190.069 1.00 0.00 C ATOM 18688 C VAL A1172 187.724 174.932 189.234 1.00 0.00 C ATOM 18689 O VAL A1172 187.537 174.437 188.126 1.00 0.00 O ATOM 18690 CB VAL A1172 186.759 177.093 190.104 1.00 0.00 C ATOM 18691 CG1 VAL A1172 185.604 177.731 190.846 1.00 0.00 C ATOM 18692 CG2 VAL A1172 188.099 177.452 190.759 1.00 0.00 C ATOM 18693 H VAL A1172 187.449 175.060 191.983 1.00 0.00 H ATOM 18694 HA VAL A1172 185.632 175.331 189.605 1.00 0.00 H ATOM 18695 HB VAL A1172 186.737 177.474 189.091 1.00 0.00 H ATOM 18696 1HG1 VAL A1172 185.735 178.813 190.862 1.00 0.00 H ATOM 18697 2HG1 VAL A1172 184.668 177.487 190.343 1.00 0.00 H ATOM 18698 3HG1 VAL A1172 185.577 177.356 191.868 1.00 0.00 H ATOM 18699 1HG2 VAL A1172 188.215 178.534 190.781 1.00 0.00 H ATOM 18700 2HG2 VAL A1172 188.123 177.063 191.778 1.00 0.00 H ATOM 18701 3HG2 VAL A1172 188.910 177.016 190.188 1.00 0.00 H ATOM 18702 N ARG A1173 188.755 174.475 189.945 1.00 0.00 N ATOM 18703 CA ARG A1173 189.874 174.073 189.077 1.00 0.00 C ATOM 18704 C ARG A1173 189.663 172.737 188.354 1.00 0.00 C ATOM 18705 O ARG A1173 190.314 172.483 187.340 1.00 0.00 O ATOM 18706 CB ARG A1173 191.156 173.979 189.883 1.00 0.00 C ATOM 18707 CG ARG A1173 191.669 175.315 190.425 1.00 0.00 C ATOM 18708 CD ARG A1173 192.145 176.214 189.320 1.00 0.00 C ATOM 18709 NE ARG A1173 192.635 177.498 189.827 1.00 0.00 N ATOM 18710 CZ ARG A1173 193.914 177.746 190.180 1.00 0.00 C ATOM 18711 NH1 ARG A1173 194.819 176.799 190.079 1.00 0.00 N ATOM 18712 NH2 ARG A1173 194.257 178.944 190.628 1.00 0.00 N ATOM 18713 H ARG A1173 188.851 174.489 190.955 1.00 0.00 H ATOM 18714 HA ARG A1173 189.997 174.826 188.303 1.00 0.00 H ATOM 18715 1HB ARG A1173 191.005 173.314 190.731 1.00 0.00 H ATOM 18716 2HB ARG A1173 191.943 173.548 189.265 1.00 0.00 H ATOM 18717 1HG ARG A1173 190.866 175.824 190.961 1.00 0.00 H ATOM 18718 2HG ARG A1173 192.502 175.136 191.105 1.00 0.00 H ATOM 18719 1HD ARG A1173 192.958 175.729 188.780 1.00 0.00 H ATOM 18720 2HD ARG A1173 191.327 176.411 188.637 1.00 0.00 H ATOM 18721 HE ARG A1173 191.968 178.253 189.919 1.00 0.00 H ATOM 18722 1HH1 ARG A1173 194.558 175.885 189.737 1.00 0.00 H ATOM 18723 2HH1 ARG A1173 195.776 176.985 190.343 1.00 0.00 H ATOM 18724 1HH2 ARG A1173 193.561 179.673 190.706 1.00 0.00 H ATOM 18725 2HH2 ARG A1173 195.213 179.129 190.892 1.00 0.00 H ATOM 18726 N ILE A1174 188.773 171.887 188.847 1.00 0.00 N ATOM 18727 CA ILE A1174 188.539 170.625 188.150 1.00 0.00 C ATOM 18728 C ILE A1174 187.157 170.493 187.510 1.00 0.00 C ATOM 18729 O ILE A1174 186.787 169.389 187.109 1.00 0.00 O ATOM 18730 CB ILE A1174 188.748 169.443 189.114 1.00 0.00 C ATOM 18731 CG1 ILE A1174 187.732 169.490 190.222 1.00 0.00 C ATOM 18732 CG2 ILE A1174 190.163 169.464 189.678 1.00 0.00 C ATOM 18733 CD1 ILE A1174 187.685 168.237 191.056 1.00 0.00 C ATOM 18734 H ILE A1174 188.262 172.090 189.698 1.00 0.00 H ATOM 18735 HA ILE A1174 189.254 170.552 187.333 1.00 0.00 H ATOM 18736 HB ILE A1174 188.593 168.507 188.580 1.00 0.00 H ATOM 18737 1HG1 ILE A1174 187.946 170.313 190.864 1.00 0.00 H ATOM 18738 2HG1 ILE A1174 186.740 169.653 189.798 1.00 0.00 H ATOM 18739 1HG2 ILE A1174 190.296 168.623 190.358 1.00 0.00 H ATOM 18740 2HG2 ILE A1174 190.881 169.387 188.863 1.00 0.00 H ATOM 18741 3HG2 ILE A1174 190.326 170.398 190.219 1.00 0.00 H ATOM 18742 1HD1 ILE A1174 186.929 168.345 191.833 1.00 0.00 H ATOM 18743 2HD1 ILE A1174 187.435 167.386 190.422 1.00 0.00 H ATOM 18744 3HD1 ILE A1174 188.659 168.072 191.518 1.00 0.00 H ATOM 18745 N SER A1175 186.337 171.548 187.519 1.00 0.00 N ATOM 18746 CA SER A1175 185.007 171.456 186.923 1.00 0.00 C ATOM 18747 C SER A1175 184.721 172.666 186.013 1.00 0.00 C ATOM 18748 O SER A1175 183.857 172.607 185.138 1.00 0.00 O ATOM 18749 CB SER A1175 183.941 171.382 187.998 1.00 0.00 C ATOM 18750 OG SER A1175 183.883 172.572 188.733 1.00 0.00 O ATOM 18751 H SER A1175 186.742 172.443 187.762 1.00 0.00 H ATOM 18752 HA SER A1175 184.952 170.546 186.326 1.00 0.00 H ATOM 18753 1HB SER A1175 182.973 171.188 187.537 1.00 0.00 H ATOM 18754 2HB SER A1175 184.158 170.549 188.666 1.00 0.00 H ATOM 18755 HG SER A1175 184.739 172.661 189.160 1.00 0.00 H ATOM 18756 N ASP A1176 185.452 173.759 186.239 1.00 0.00 N ATOM 18757 CA ASP A1176 185.164 174.980 185.479 1.00 0.00 C ATOM 18758 C ASP A1176 186.067 175.104 184.244 1.00 0.00 C ATOM 18759 O ASP A1176 187.240 175.459 184.333 1.00 0.00 O ATOM 18760 CB ASP A1176 185.327 176.190 186.391 1.00 0.00 C ATOM 18761 CG ASP A1176 185.028 177.523 185.707 1.00 0.00 C ATOM 18762 OD1 ASP A1176 184.838 177.536 184.512 1.00 0.00 O ATOM 18763 OD2 ASP A1176 184.992 178.521 186.391 1.00 0.00 O ATOM 18764 H ASP A1176 186.163 173.802 186.954 1.00 0.00 H ATOM 18765 HA ASP A1176 184.132 174.933 185.129 1.00 0.00 H ATOM 18766 1HB ASP A1176 184.661 176.088 187.248 1.00 0.00 H ATOM 18767 2HB ASP A1176 186.333 176.222 186.763 1.00 0.00 H ATOM 18768 N ILE A1177 185.486 174.773 183.094 1.00 0.00 N ATOM 18769 CA ILE A1177 186.131 174.744 181.769 1.00 0.00 C ATOM 18770 C ILE A1177 186.486 176.168 181.254 1.00 0.00 C ATOM 18771 O ILE A1177 187.138 176.334 180.222 1.00 0.00 O ATOM 18772 CB ILE A1177 185.219 174.042 180.745 1.00 0.00 C ATOM 18773 CG1 ILE A1177 183.927 174.852 180.548 1.00 0.00 C ATOM 18774 CG2 ILE A1177 184.909 172.626 181.206 1.00 0.00 C ATOM 18775 CD1 ILE A1177 183.064 174.350 179.415 1.00 0.00 C ATOM 18776 H ILE A1177 184.514 174.503 183.144 1.00 0.00 H ATOM 18777 HA ILE A1177 187.055 174.177 181.847 1.00 0.00 H ATOM 18778 HB ILE A1177 185.720 174.001 179.779 1.00 0.00 H ATOM 18779 1HG1 ILE A1177 183.343 174.823 181.468 1.00 0.00 H ATOM 18780 2HG1 ILE A1177 184.182 175.889 180.352 1.00 0.00 H ATOM 18781 1HG2 ILE A1177 184.264 172.139 180.476 1.00 0.00 H ATOM 18782 2HG2 ILE A1177 185.837 172.063 181.301 1.00 0.00 H ATOM 18783 3HG2 ILE A1177 184.404 172.660 182.174 1.00 0.00 H ATOM 18784 1HD1 ILE A1177 182.171 174.971 179.336 1.00 0.00 H ATOM 18785 2HD1 ILE A1177 183.624 174.400 178.482 1.00 0.00 H ATOM 18786 3HD1 ILE A1177 182.772 173.320 179.610 1.00 0.00 H ATOM 18787 N GLY A1178 186.044 177.179 181.991 1.00 0.00 N ATOM 18788 CA GLY A1178 186.301 178.595 181.708 1.00 0.00 C ATOM 18789 C GLY A1178 187.584 179.140 182.354 1.00 0.00 C ATOM 18790 O GLY A1178 188.685 178.632 182.130 1.00 0.00 O ATOM 18791 H GLY A1178 185.485 176.947 182.804 1.00 0.00 H ATOM 18792 1HA GLY A1178 186.371 178.736 180.630 1.00 0.00 H ATOM 18793 2HA GLY A1178 185.458 179.186 182.063 1.00 0.00 H ATOM 18794 N LEU A1179 187.410 180.294 183.004 1.00 0.00 N ATOM 18795 CA LEU A1179 188.458 181.081 183.666 1.00 0.00 C ATOM 18796 C LEU A1179 189.367 180.246 184.546 1.00 0.00 C ATOM 18797 O LEU A1179 190.552 180.552 184.572 1.00 0.00 O ATOM 18798 CB LEU A1179 187.824 182.185 184.514 1.00 0.00 C ATOM 18799 CG LEU A1179 188.807 183.117 185.231 1.00 0.00 C ATOM 18800 CD1 LEU A1179 189.691 183.805 184.210 1.00 0.00 C ATOM 18801 CD2 LEU A1179 188.033 184.130 186.052 1.00 0.00 C ATOM 18802 H LEU A1179 186.461 180.634 183.062 1.00 0.00 H ATOM 18803 HA LEU A1179 189.068 181.545 182.907 1.00 0.00 H ATOM 18804 1HB LEU A1179 187.195 182.797 183.871 1.00 0.00 H ATOM 18805 2HB LEU A1179 187.193 181.721 185.272 1.00 0.00 H ATOM 18806 HG LEU A1179 189.450 182.534 185.888 1.00 0.00 H ATOM 18807 1HD1 LEU A1179 190.391 184.468 184.721 1.00 0.00 H ATOM 18808 2HD1 LEU A1179 190.243 183.060 183.653 1.00 0.00 H ATOM 18809 3HD1 LEU A1179 189.073 184.385 183.526 1.00 0.00 H ATOM 18810 1HD2 LEU A1179 188.729 184.793 186.561 1.00 0.00 H ATOM 18811 2HD2 LEU A1179 187.390 184.715 185.395 1.00 0.00 H ATOM 18812 3HD2 LEU A1179 187.421 183.611 186.788 1.00 0.00 H ATOM 18813 N ALA A1180 188.863 179.258 185.251 1.00 0.00 N ATOM 18814 CA ALA A1180 189.698 178.440 186.108 1.00 0.00 C ATOM 18815 C ALA A1180 190.803 177.738 185.305 1.00 0.00 C ATOM 18816 O ALA A1180 191.890 177.547 185.850 1.00 0.00 O ATOM 18817 CB ALA A1180 188.842 177.437 186.838 1.00 0.00 C ATOM 18818 H ALA A1180 187.871 179.075 185.196 1.00 0.00 H ATOM 18819 HA ALA A1180 190.184 179.092 186.834 1.00 0.00 H ATOM 18820 1HB ALA A1180 189.459 176.844 187.485 1.00 0.00 H ATOM 18821 2HB ALA A1180 188.092 177.960 187.430 1.00 0.00 H ATOM 18822 3HB ALA A1180 188.352 176.795 186.116 1.00 0.00 H ATOM 18823 N ASP A1181 190.486 177.243 184.104 1.00 0.00 N ATOM 18824 CA ASP A1181 191.438 176.526 183.260 1.00 0.00 C ATOM 18825 C ASP A1181 192.365 177.587 182.686 1.00 0.00 C ATOM 18826 O ASP A1181 193.569 177.372 182.601 1.00 0.00 O ATOM 18827 CB ASP A1181 190.754 175.743 182.139 1.00 0.00 C ATOM 18828 CG ASP A1181 190.152 174.452 182.608 1.00 0.00 C ATOM 18829 OD1 ASP A1181 190.433 174.056 183.712 1.00 0.00 O ATOM 18830 OD2 ASP A1181 189.412 173.862 181.863 1.00 0.00 O ATOM 18831 H ASP A1181 189.646 177.579 183.655 1.00 0.00 H ATOM 18832 HA ASP A1181 191.956 175.777 183.860 1.00 0.00 H ATOM 18833 1HB ASP A1181 189.966 176.354 181.696 1.00 0.00 H ATOM 18834 2HB ASP A1181 191.478 175.524 181.353 1.00 0.00 H ATOM 18835 N LEU A1182 191.803 178.774 182.421 1.00 0.00 N ATOM 18836 CA LEU A1182 192.654 179.816 181.842 1.00 0.00 C ATOM 18837 C LEU A1182 193.715 180.231 182.861 1.00 0.00 C ATOM 18838 O LEU A1182 194.870 180.447 182.505 1.00 0.00 O ATOM 18839 CB LEU A1182 191.817 181.026 181.426 1.00 0.00 C ATOM 18840 CG LEU A1182 190.846 180.790 180.271 1.00 0.00 C ATOM 18841 CD1 LEU A1182 190.014 182.049 180.039 1.00 0.00 C ATOM 18842 CD2 LEU A1182 191.629 180.414 179.023 1.00 0.00 C ATOM 18843 H LEU A1182 190.791 178.851 182.440 1.00 0.00 H ATOM 18844 HA LEU A1182 193.142 179.416 180.954 1.00 0.00 H ATOM 18845 1HB LEU A1182 191.242 181.357 182.277 1.00 0.00 H ATOM 18846 2HB LEU A1182 192.491 181.831 181.134 1.00 0.00 H ATOM 18847 HG LEU A1182 190.162 179.979 180.530 1.00 0.00 H ATOM 18848 1HD1 LEU A1182 189.321 181.879 179.214 1.00 0.00 H ATOM 18849 2HD1 LEU A1182 189.454 182.283 180.934 1.00 0.00 H ATOM 18850 3HD1 LEU A1182 190.672 182.880 179.793 1.00 0.00 H ATOM 18851 1HD2 LEU A1182 190.937 180.244 178.197 1.00 0.00 H ATOM 18852 2HD2 LEU A1182 192.311 181.223 178.764 1.00 0.00 H ATOM 18853 3HD2 LEU A1182 192.199 179.503 179.211 1.00 0.00 H ATOM 18854 N ARG A1183 193.351 180.189 184.141 1.00 0.00 N ATOM 18855 CA ARG A1183 194.291 180.552 185.194 1.00 0.00 C ATOM 18856 C ARG A1183 195.273 179.407 185.420 1.00 0.00 C ATOM 18857 O ARG A1183 196.474 179.550 185.223 1.00 0.00 O ATOM 18858 CB ARG A1183 193.571 180.867 186.494 1.00 0.00 C ATOM 18859 CG ARG A1183 192.808 182.176 186.504 1.00 0.00 C ATOM 18860 CD ARG A1183 192.108 182.390 187.798 1.00 0.00 C ATOM 18861 NE ARG A1183 191.411 183.664 187.837 1.00 0.00 N ATOM 18862 CZ ARG A1183 190.609 184.068 188.846 1.00 0.00 C ATOM 18863 NH1 ARG A1183 190.419 183.288 189.886 1.00 0.00 N ATOM 18864 NH2 ARG A1183 190.017 185.246 188.789 1.00 0.00 N ATOM 18865 H ARG A1183 192.356 180.184 184.305 1.00 0.00 H ATOM 18866 HA ARG A1183 194.828 181.444 184.888 1.00 0.00 H ATOM 18867 1HB ARG A1183 192.859 180.072 186.718 1.00 0.00 H ATOM 18868 2HB ARG A1183 194.291 180.901 187.310 1.00 0.00 H ATOM 18869 1HG ARG A1183 193.502 183.003 186.346 1.00 0.00 H ATOM 18870 2HG ARG A1183 192.066 182.170 185.708 1.00 0.00 H ATOM 18871 1HD ARG A1183 191.376 181.596 187.952 1.00 0.00 H ATOM 18872 2HD ARG A1183 192.834 182.376 188.611 1.00 0.00 H ATOM 18873 HE ARG A1183 191.534 184.291 187.053 1.00 0.00 H ATOM 18874 1HH1 ARG A1183 190.871 182.385 189.930 1.00 0.00 H ATOM 18875 2HH1 ARG A1183 189.820 183.589 190.641 1.00 0.00 H ATOM 18876 1HH2 ARG A1183 190.164 185.846 187.990 1.00 0.00 H ATOM 18877 2HH2 ARG A1183 189.419 185.546 189.543 1.00 0.00 H ATOM 18878 N SER A1184 194.746 178.199 185.194 1.00 0.00 N ATOM 18879 CA SER A1184 195.665 177.074 185.386 1.00 0.00 C ATOM 18880 C SER A1184 196.820 177.124 184.353 1.00 0.00 C ATOM 18881 O SER A1184 197.983 177.041 184.752 1.00 0.00 O ATOM 18882 CB SER A1184 194.918 175.757 185.263 1.00 0.00 C ATOM 18883 OG SER A1184 195.779 174.669 185.473 1.00 0.00 O ATOM 18884 H SER A1184 193.747 178.042 185.245 1.00 0.00 H ATOM 18885 HA SER A1184 196.091 177.137 186.389 1.00 0.00 H ATOM 18886 1HB SER A1184 194.107 175.729 185.995 1.00 0.00 H ATOM 18887 2HB SER A1184 194.473 175.685 184.284 1.00 0.00 H ATOM 18888 HG SER A1184 196.449 174.726 184.787 1.00 0.00 H ATOM 18889 N LYS A1185 196.498 177.475 183.092 1.00 0.00 N ATOM 18890 CA LYS A1185 197.410 177.589 181.939 1.00 0.00 C ATOM 18891 C LYS A1185 198.498 178.667 182.041 1.00 0.00 C ATOM 18892 O LYS A1185 199.383 178.736 181.187 1.00 0.00 O ATOM 18893 CB LYS A1185 196.585 177.835 180.672 1.00 0.00 C ATOM 18894 CG LYS A1185 195.777 176.633 180.203 1.00 0.00 C ATOM 18895 CD LYS A1185 194.971 176.961 178.955 1.00 0.00 C ATOM 18896 CE LYS A1185 194.186 175.752 178.470 1.00 0.00 C ATOM 18897 NZ LYS A1185 193.397 176.058 177.243 1.00 0.00 N ATOM 18898 H LYS A1185 195.501 177.465 182.929 1.00 0.00 H ATOM 18899 HA LYS A1185 197.951 176.646 181.849 1.00 0.00 H ATOM 18900 1HB LYS A1185 195.893 178.655 180.842 1.00 0.00 H ATOM 18901 2HB LYS A1185 197.246 178.130 179.859 1.00 0.00 H ATOM 18902 1HG LYS A1185 196.451 175.806 179.983 1.00 0.00 H ATOM 18903 2HG LYS A1185 195.096 176.324 180.994 1.00 0.00 H ATOM 18904 1HD LYS A1185 194.276 177.773 179.174 1.00 0.00 H ATOM 18905 2HD LYS A1185 195.645 177.287 178.163 1.00 0.00 H ATOM 18906 1HE LYS A1185 194.874 174.937 178.253 1.00 0.00 H ATOM 18907 2HE LYS A1185 193.502 175.424 179.256 1.00 0.00 H ATOM 18908 1HZ LYS A1185 192.891 175.232 176.953 1.00 0.00 H ATOM 18909 2HZ LYS A1185 192.743 176.802 177.439 1.00 0.00 H ATOM 18910 3HZ LYS A1185 194.022 176.345 176.503 1.00 0.00 H ATOM 18911 N LEU A1186 198.345 179.576 182.994 1.00 0.00 N ATOM 18912 CA LEU A1186 199.319 180.633 183.273 1.00 0.00 C ATOM 18913 C LEU A1186 200.621 179.988 183.736 1.00 0.00 C ATOM 18914 O LEU A1186 201.677 180.612 183.633 1.00 0.00 O ATOM 18915 CB LEU A1186 198.799 181.603 184.351 1.00 0.00 C ATOM 18916 CG LEU A1186 197.598 182.449 183.955 1.00 0.00 C ATOM 18917 CD1 LEU A1186 197.103 183.233 185.177 1.00 0.00 C ATOM 18918 CD2 LEU A1186 197.987 183.380 182.829 1.00 0.00 C ATOM 18919 H LEU A1186 197.622 179.402 183.674 1.00 0.00 H ATOM 18920 HA LEU A1186 199.482 181.213 182.366 1.00 0.00 H ATOM 18921 1HB LEU A1186 198.521 181.027 185.232 1.00 0.00 H ATOM 18922 2HB LEU A1186 199.605 182.283 184.626 1.00 0.00 H ATOM 18923 HG LEU A1186 196.790 181.800 183.625 1.00 0.00 H ATOM 18924 1HD1 LEU A1186 196.242 183.839 184.895 1.00 0.00 H ATOM 18925 2HD1 LEU A1186 196.813 182.537 185.963 1.00 0.00 H ATOM 18926 3HD1 LEU A1186 197.899 183.881 185.541 1.00 0.00 H ATOM 18927 1HD2 LEU A1186 197.127 183.987 182.545 1.00 0.00 H ATOM 18928 2HD2 LEU A1186 198.797 184.032 183.159 1.00 0.00 H ATOM 18929 3HD2 LEU A1186 198.320 182.796 181.971 1.00 0.00 H ATOM 18930 N THR A1187 200.547 178.752 184.234 1.00 0.00 N ATOM 18931 CA THR A1187 201.779 178.208 184.817 1.00 0.00 C ATOM 18932 C THR A1187 202.186 179.200 185.896 1.00 0.00 C ATOM 18933 O THR A1187 203.353 179.575 186.015 1.00 0.00 O ATOM 18934 CB THR A1187 202.910 178.031 183.779 1.00 0.00 C ATOM 18935 OG1 THR A1187 202.375 177.460 182.577 1.00 0.00 O ATOM 18936 CG2 THR A1187 203.995 177.123 184.327 1.00 0.00 C ATOM 18937 H THR A1187 199.711 178.185 184.307 1.00 0.00 H ATOM 18938 HA THR A1187 201.572 177.225 185.240 1.00 0.00 H ATOM 18939 HB THR A1187 203.340 178.999 183.544 1.00 0.00 H ATOM 18940 HG1 THR A1187 201.707 178.048 182.214 1.00 0.00 H ATOM 18941 1HG2 THR A1187 204.784 177.010 183.584 1.00 0.00 H ATOM 18942 2HG2 THR A1187 204.411 177.561 185.236 1.00 0.00 H ATOM 18943 3HG2 THR A1187 203.571 176.147 184.556 1.00 0.00 H ATOM 18944 N ILE A1188 201.195 179.588 186.675 1.00 0.00 N ATOM 18945 CA ILE A1188 201.357 180.582 187.708 1.00 0.00 C ATOM 18946 C ILE A1188 202.327 180.113 188.775 1.00 0.00 C ATOM 18947 O ILE A1188 202.239 178.982 189.254 1.00 0.00 O ATOM 18948 CB ILE A1188 200.002 180.914 188.358 1.00 0.00 C ATOM 18949 CG1 ILE A1188 200.100 182.218 189.166 1.00 0.00 C ATOM 18950 CG2 ILE A1188 199.553 179.765 189.241 1.00 0.00 C ATOM 18951 CD1 ILE A1188 200.237 183.443 188.314 1.00 0.00 C ATOM 18952 H ILE A1188 200.262 179.223 186.546 1.00 0.00 H ATOM 18953 HA ILE A1188 201.733 181.499 187.256 1.00 0.00 H ATOM 18954 HB ILE A1188 199.257 181.079 187.580 1.00 0.00 H ATOM 18955 1HG1 ILE A1188 199.219 182.327 189.782 1.00 0.00 H ATOM 18956 2HG1 ILE A1188 200.957 182.169 189.829 1.00 0.00 H ATOM 18957 1HG2 ILE A1188 198.592 180.010 189.698 1.00 0.00 H ATOM 18958 2HG2 ILE A1188 199.449 178.863 188.640 1.00 0.00 H ATOM 18959 3HG2 ILE A1188 200.294 179.597 190.025 1.00 0.00 H ATOM 18960 1HD1 ILE A1188 200.300 184.312 188.943 1.00 0.00 H ATOM 18961 2HD1 ILE A1188 201.139 183.367 187.709 1.00 0.00 H ATOM 18962 3HD1 ILE A1188 199.369 183.531 187.662 1.00 0.00 H ATOM 18963 N ILE A1189 203.223 181.013 189.176 1.00 0.00 N ATOM 18964 CA ILE A1189 204.164 180.787 190.255 1.00 0.00 C ATOM 18965 C ILE A1189 203.347 180.540 191.527 1.00 0.00 C ATOM 18966 O ILE A1189 202.643 181.400 192.017 1.00 0.00 O ATOM 18967 CB ILE A1189 205.115 181.993 190.434 1.00 0.00 C ATOM 18968 CG1 ILE A1189 206.259 181.631 191.376 1.00 0.00 C ATOM 18969 CG2 ILE A1189 204.350 183.188 190.954 1.00 0.00 C ATOM 18970 CD1 ILE A1189 207.369 182.648 191.399 1.00 0.00 C ATOM 18971 H ILE A1189 203.229 181.914 188.720 1.00 0.00 H ATOM 18972 HA ILE A1189 204.766 179.918 190.014 1.00 0.00 H ATOM 18973 HB ILE A1189 205.564 182.247 189.476 1.00 0.00 H ATOM 18974 1HG1 ILE A1189 205.876 181.522 192.381 1.00 0.00 H ATOM 18975 2HG1 ILE A1189 206.683 180.669 191.079 1.00 0.00 H ATOM 18976 1HG2 ILE A1189 205.026 184.024 191.076 1.00 0.00 H ATOM 18977 2HG2 ILE A1189 203.567 183.454 190.245 1.00 0.00 H ATOM 18978 3HG2 ILE A1189 203.907 182.944 191.902 1.00 0.00 H ATOM 18979 1HD1 ILE A1189 208.145 182.323 192.090 1.00 0.00 H ATOM 18980 2HD1 ILE A1189 207.797 182.750 190.389 1.00 0.00 H ATOM 18981 3HD1 ILE A1189 206.976 183.604 191.723 1.00 0.00 H ATOM 18982 N PRO A1190 203.747 179.556 192.331 1.00 0.00 N ATOM 18983 CA PRO A1190 203.029 179.315 193.570 1.00 0.00 C ATOM 18984 C PRO A1190 202.876 180.517 194.525 1.00 0.00 C ATOM 18985 O PRO A1190 201.956 180.511 195.343 1.00 0.00 O ATOM 18986 CB PRO A1190 203.914 178.232 194.176 1.00 0.00 C ATOM 18987 CG PRO A1190 204.300 177.427 192.916 1.00 0.00 C ATOM 18988 CD PRO A1190 204.535 178.447 191.852 1.00 0.00 C ATOM 18989 HA PRO A1190 202.020 178.948 193.328 1.00 0.00 H ATOM 18990 1HB PRO A1190 204.767 178.691 194.698 1.00 0.00 H ATOM 18991 2HB PRO A1190 203.362 177.669 194.911 1.00 0.00 H ATOM 18992 1HG PRO A1190 205.192 176.821 193.114 1.00 0.00 H ATOM 18993 2HG PRO A1190 203.492 176.728 192.650 1.00 0.00 H ATOM 18994 1HD PRO A1190 205.584 178.696 191.821 1.00 0.00 H ATOM 18995 2HD PRO A1190 204.205 178.058 190.880 1.00 0.00 H ATOM 18996 N GLN A1191 203.778 181.494 194.460 1.00 0.00 N ATOM 18997 CA GLN A1191 203.867 182.762 195.185 1.00 0.00 C ATOM 18998 C GLN A1191 202.766 183.856 194.953 1.00 0.00 C ATOM 18999 O GLN A1191 202.659 184.787 195.747 1.00 0.00 O ATOM 19000 CB GLN A1191 205.234 183.390 194.875 1.00 0.00 C ATOM 19001 CG GLN A1191 206.405 182.627 195.435 1.00 0.00 C ATOM 19002 CD GLN A1191 207.739 183.273 195.088 1.00 0.00 C ATOM 19003 OE1 GLN A1191 207.790 184.281 194.379 1.00 0.00 O ATOM 19004 NE2 GLN A1191 208.823 182.695 195.588 1.00 0.00 N ATOM 19005 H GLN A1191 204.440 181.344 193.714 1.00 0.00 H ATOM 19006 HA GLN A1191 203.798 182.538 196.249 1.00 0.00 H ATOM 19007 1HB GLN A1191 205.365 183.464 193.806 1.00 0.00 H ATOM 19008 2HB GLN A1191 205.266 184.318 195.246 1.00 0.00 H ATOM 19009 1HG GLN A1191 206.317 182.588 196.520 1.00 0.00 H ATOM 19010 2HG GLN A1191 206.398 181.617 195.023 1.00 0.00 H ATOM 19011 1HE2 GLN A1191 209.728 183.076 195.394 1.00 0.00 H ATOM 19012 2HE2 GLN A1191 208.736 181.879 196.158 1.00 0.00 H ATOM 19013 N GLU A1192 202.148 183.905 193.747 1.00 0.00 N ATOM 19014 CA GLU A1192 201.061 184.897 193.470 1.00 0.00 C ATOM 19015 C GLU A1192 199.607 184.430 193.837 1.00 0.00 C ATOM 19016 O GLU A1192 198.802 185.234 194.304 1.00 0.00 O ATOM 19017 CB GLU A1192 201.084 185.281 191.988 1.00 0.00 C ATOM 19018 CG GLU A1192 200.070 186.342 191.601 1.00 0.00 C ATOM 19019 CD GLU A1192 200.278 186.871 190.212 1.00 0.00 C ATOM 19020 OE1 GLU A1192 201.222 186.467 189.578 1.00 0.00 O ATOM 19021 OE2 GLU A1192 199.491 187.681 189.782 1.00 0.00 O ATOM 19022 H GLU A1192 202.286 183.101 193.147 1.00 0.00 H ATOM 19023 HA GLU A1192 201.256 185.781 194.047 1.00 0.00 H ATOM 19024 1HB GLU A1192 202.075 185.652 191.725 1.00 0.00 H ATOM 19025 2HB GLU A1192 200.895 184.402 191.383 1.00 0.00 H ATOM 19026 1HG GLU A1192 199.068 185.914 191.668 1.00 0.00 H ATOM 19027 2HG GLU A1192 200.131 187.166 192.312 1.00 0.00 H ATOM 19028 N PRO A1193 199.241 183.157 193.621 1.00 0.00 N ATOM 19029 CA PRO A1193 197.924 182.619 193.931 1.00 0.00 C ATOM 19030 C PRO A1193 197.655 182.995 195.363 1.00 0.00 C ATOM 19031 O PRO A1193 196.527 183.350 195.683 1.00 0.00 O ATOM 19032 CB PRO A1193 198.120 181.114 193.728 1.00 0.00 C ATOM 19033 CG PRO A1193 199.098 181.053 192.663 1.00 0.00 C ATOM 19034 CD PRO A1193 200.080 182.149 192.994 1.00 0.00 C ATOM 19035 HA PRO A1193 197.182 183.012 193.220 1.00 0.00 H ATOM 19036 1HB PRO A1193 198.462 180.652 194.660 1.00 0.00 H ATOM 19037 2HB PRO A1193 197.159 180.638 193.468 1.00 0.00 H ATOM 19038 1HG PRO A1193 199.569 180.059 192.632 1.00 0.00 H ATOM 19039 2HG PRO A1193 198.620 181.199 191.718 1.00 0.00 H ATOM 19040 1HD PRO A1193 200.800 181.787 193.652 1.00 0.00 H ATOM 19041 2HD PRO A1193 200.530 182.494 192.081 1.00 0.00 H ATOM 19042 N VAL A1194 198.700 183.035 196.160 1.00 0.00 N ATOM 19043 CA VAL A1194 198.630 183.405 197.553 1.00 0.00 C ATOM 19044 C VAL A1194 198.972 184.899 197.739 1.00 0.00 C ATOM 19045 O VAL A1194 199.822 185.442 197.035 1.00 0.00 O ATOM 19046 CB VAL A1194 199.602 182.552 198.384 1.00 0.00 C ATOM 19047 CG1 VAL A1194 201.015 182.703 197.859 1.00 0.00 C ATOM 19048 CG2 VAL A1194 199.523 182.952 199.849 1.00 0.00 C ATOM 19049 H VAL A1194 199.538 182.591 195.815 1.00 0.00 H ATOM 19050 HA VAL A1194 197.618 183.236 197.903 1.00 0.00 H ATOM 19051 HB VAL A1194 199.331 181.502 198.279 1.00 0.00 H ATOM 19052 1HG1 VAL A1194 201.692 182.092 198.456 1.00 0.00 H ATOM 19053 2HG1 VAL A1194 201.054 182.375 196.818 1.00 0.00 H ATOM 19054 3HG1 VAL A1194 201.318 183.747 197.924 1.00 0.00 H ATOM 19055 1HG2 VAL A1194 200.212 182.345 200.431 1.00 0.00 H ATOM 19056 2HG2 VAL A1194 199.787 183.996 199.953 1.00 0.00 H ATOM 19057 3HG2 VAL A1194 198.577 182.809 200.190 1.00 0.00 H ATOM 19058 N LEU A1195 198.180 185.578 198.561 1.00 0.00 N ATOM 19059 CA LEU A1195 198.334 186.988 198.905 1.00 0.00 C ATOM 19060 C LEU A1195 199.131 187.072 200.191 1.00 0.00 C ATOM 19061 O LEU A1195 198.824 186.313 201.107 1.00 0.00 O ATOM 19062 CB LEU A1195 196.972 187.670 199.077 1.00 0.00 C ATOM 19063 CG LEU A1195 197.008 189.163 199.314 1.00 0.00 C ATOM 19064 CD1 LEU A1195 197.513 189.857 198.060 1.00 0.00 C ATOM 19065 CD2 LEU A1195 195.628 189.643 199.685 1.00 0.00 C ATOM 19066 H LEU A1195 197.614 185.025 199.189 1.00 0.00 H ATOM 19067 HA LEU A1195 198.844 187.499 198.089 1.00 0.00 H ATOM 19068 1HB LEU A1195 196.388 187.494 198.195 1.00 0.00 H ATOM 19069 2HB LEU A1195 196.464 187.219 199.914 1.00 0.00 H ATOM 19070 HG LEU A1195 197.697 189.387 200.118 1.00 0.00 H ATOM 19071 1HD1 LEU A1195 197.541 190.931 198.226 1.00 0.00 H ATOM 19072 2HD1 LEU A1195 198.516 189.501 197.826 1.00 0.00 H ATOM 19073 3HD1 LEU A1195 196.846 189.636 197.227 1.00 0.00 H ATOM 19074 1HD2 LEU A1195 195.652 190.720 199.858 1.00 0.00 H ATOM 19075 2HD2 LEU A1195 194.934 189.420 198.874 1.00 0.00 H ATOM 19076 3HD2 LEU A1195 195.301 189.137 200.594 1.00 0.00 H ATOM 19077 N PHE A1196 200.002 188.068 200.323 1.00 0.00 N ATOM 19078 CA PHE A1196 200.816 188.350 201.505 1.00 0.00 C ATOM 19079 C PHE A1196 200.071 188.321 202.848 1.00 0.00 C ATOM 19080 O PHE A1196 200.707 188.159 203.891 1.00 0.00 O ATOM 19081 CB PHE A1196 201.485 189.731 201.342 1.00 0.00 C ATOM 19082 CG PHE A1196 200.548 190.901 201.583 1.00 0.00 C ATOM 19083 CD1 PHE A1196 200.494 191.523 202.831 1.00 0.00 C ATOM 19084 CD2 PHE A1196 199.732 191.369 200.579 1.00 0.00 C ATOM 19085 CE1 PHE A1196 199.638 192.592 203.053 1.00 0.00 C ATOM 19086 CE2 PHE A1196 198.871 192.444 200.801 1.00 0.00 C ATOM 19087 CZ PHE A1196 198.829 193.050 202.040 1.00 0.00 C ATOM 19088 H PHE A1196 200.167 188.630 199.499 1.00 0.00 H ATOM 19089 HA PHE A1196 201.585 187.581 201.571 1.00 0.00 H ATOM 19090 1HB PHE A1196 202.324 189.817 202.040 1.00 0.00 H ATOM 19091 2HB PHE A1196 201.890 189.823 200.325 1.00 0.00 H ATOM 19092 HD1 PHE A1196 201.135 191.161 203.635 1.00 0.00 H ATOM 19093 HD2 PHE A1196 199.765 190.891 199.601 1.00 0.00 H ATOM 19094 HE1 PHE A1196 199.606 193.070 204.037 1.00 0.00 H ATOM 19095 HE2 PHE A1196 198.232 192.807 199.997 1.00 0.00 H ATOM 19096 HZ PHE A1196 198.154 193.892 202.217 1.00 0.00 H ATOM 19097 N SER A1197 198.739 188.507 202.821 1.00 0.00 N ATOM 19098 CA SER A1197 197.982 188.472 204.086 1.00 0.00 C ATOM 19099 C SER A1197 198.016 187.080 204.724 1.00 0.00 C ATOM 19100 O SER A1197 197.809 186.934 205.929 1.00 0.00 O ATOM 19101 CB SER A1197 196.568 188.888 203.830 1.00 0.00 C ATOM 19102 OG SER A1197 195.922 187.932 203.017 1.00 0.00 O ATOM 19103 H SER A1197 198.241 188.678 201.959 1.00 0.00 H ATOM 19104 HA SER A1197 198.433 189.180 204.782 1.00 0.00 H ATOM 19105 1HB SER A1197 196.042 188.990 204.777 1.00 0.00 H ATOM 19106 2HB SER A1197 196.557 189.863 203.343 1.00 0.00 H ATOM 19107 HG SER A1197 196.412 187.913 202.189 1.00 0.00 H ATOM 19108 N GLY A1198 198.346 186.097 203.919 1.00 0.00 N ATOM 19109 CA GLY A1198 198.365 184.726 204.358 1.00 0.00 C ATOM 19110 C GLY A1198 197.101 183.996 203.911 1.00 0.00 C ATOM 19111 O GLY A1198 196.960 182.791 204.094 1.00 0.00 O ATOM 19112 H GLY A1198 198.478 186.235 202.930 1.00 0.00 H ATOM 19113 1HA GLY A1198 199.245 184.227 203.951 1.00 0.00 H ATOM 19114 2HA GLY A1198 198.450 184.691 205.443 1.00 0.00 H ATOM 19115 N THR A1199 196.176 184.747 203.286 1.00 0.00 N ATOM 19116 CA THR A1199 194.924 184.235 202.730 1.00 0.00 C ATOM 19117 C THR A1199 195.162 184.118 201.241 1.00 0.00 C ATOM 19118 O THR A1199 196.175 184.648 200.794 1.00 0.00 O ATOM 19119 CB THR A1199 193.718 185.149 203.026 1.00 0.00 C ATOM 19120 OG1 THR A1199 193.891 186.409 202.367 1.00 0.00 O ATOM 19121 CG2 THR A1199 193.584 185.374 204.500 1.00 0.00 C ATOM 19122 H THR A1199 196.372 185.744 203.213 1.00 0.00 H ATOM 19123 HA THR A1199 194.700 183.270 203.181 1.00 0.00 H ATOM 19124 HB THR A1199 192.807 184.681 202.650 1.00 0.00 H ATOM 19125 HG1 THR A1199 194.654 186.858 202.732 1.00 0.00 H ATOM 19126 1HG2 THR A1199 192.730 186.020 204.693 1.00 0.00 H ATOM 19127 2HG2 THR A1199 193.441 184.427 204.996 1.00 0.00 H ATOM 19128 3HG2 THR A1199 194.491 185.850 204.878 1.00 0.00 H ATOM 19129 N VAL A1200 194.282 183.483 200.487 1.00 0.00 N ATOM 19130 CA VAL A1200 194.354 183.353 199.041 1.00 0.00 C ATOM 19131 C VAL A1200 193.999 184.657 198.325 1.00 0.00 C ATOM 19132 O VAL A1200 193.144 185.417 198.780 1.00 0.00 O ATOM 19133 CB VAL A1200 193.396 182.229 198.564 1.00 0.00 C ATOM 19134 CG1 VAL A1200 191.957 182.656 198.735 1.00 0.00 C ATOM 19135 CG2 VAL A1200 193.688 181.880 197.108 1.00 0.00 C ATOM 19136 H VAL A1200 193.493 183.074 200.967 1.00 0.00 H ATOM 19137 HA VAL A1200 195.370 183.085 198.771 1.00 0.00 H ATOM 19138 HB VAL A1200 193.540 181.376 199.164 1.00 0.00 H ATOM 19139 1HG1 VAL A1200 191.298 181.857 198.397 1.00 0.00 H ATOM 19140 2HG1 VAL A1200 191.763 182.866 199.786 1.00 0.00 H ATOM 19141 3HG1 VAL A1200 191.771 183.554 198.144 1.00 0.00 H ATOM 19142 1HG2 VAL A1200 193.013 181.090 196.781 1.00 0.00 H ATOM 19143 2HG2 VAL A1200 193.547 182.748 196.497 1.00 0.00 H ATOM 19144 3HG2 VAL A1200 194.718 181.537 197.017 1.00 0.00 H ATOM 19145 N ARG A1201 194.735 184.946 197.257 1.00 0.00 N ATOM 19146 CA ARG A1201 194.502 186.125 196.428 1.00 0.00 C ATOM 19147 C ARG A1201 193.159 185.927 195.723 1.00 0.00 C ATOM 19148 O ARG A1201 192.906 184.844 195.197 1.00 0.00 O ATOM 19149 CB ARG A1201 195.624 186.308 195.400 1.00 0.00 C ATOM 19150 CG ARG A1201 195.598 187.632 194.637 1.00 0.00 C ATOM 19151 CD ARG A1201 196.718 187.714 193.633 1.00 0.00 C ATOM 19152 NE ARG A1201 198.023 187.785 194.269 1.00 0.00 N ATOM 19153 CZ ARG A1201 198.617 188.926 194.676 1.00 0.00 C ATOM 19154 NH1 ARG A1201 198.010 190.081 194.506 1.00 0.00 N ATOM 19155 NH2 ARG A1201 199.808 188.885 195.244 1.00 0.00 N ATOM 19156 H ARG A1201 195.437 184.305 196.925 1.00 0.00 H ATOM 19157 HA ARG A1201 194.466 187.005 197.062 1.00 0.00 H ATOM 19158 1HB ARG A1201 196.591 186.238 195.900 1.00 0.00 H ATOM 19159 2HB ARG A1201 195.578 185.510 194.666 1.00 0.00 H ATOM 19160 1HG ARG A1201 194.660 187.727 194.110 1.00 0.00 H ATOM 19161 2HG ARG A1201 195.705 188.459 195.340 1.00 0.00 H ATOM 19162 1HD ARG A1201 196.700 186.828 192.994 1.00 0.00 H ATOM 19163 2HD ARG A1201 196.592 188.605 193.019 1.00 0.00 H ATOM 19164 HE ARG A1201 198.518 186.915 194.414 1.00 0.00 H ATOM 19165 1HH1 ARG A1201 197.098 190.113 194.072 1.00 0.00 H ATOM 19166 2HH1 ARG A1201 198.455 190.934 194.811 1.00 0.00 H ATOM 19167 1HH2 ARG A1201 200.276 187.998 195.375 1.00 0.00 H ATOM 19168 2HH2 ARG A1201 200.252 189.739 195.549 1.00 0.00 H ATOM 19169 N SER A1202 192.296 186.939 195.707 1.00 0.00 N ATOM 19170 CA SER A1202 190.992 186.760 195.070 1.00 0.00 C ATOM 19171 C SER A1202 191.037 186.618 193.550 1.00 0.00 C ATOM 19172 O SER A1202 190.046 186.208 192.944 1.00 0.00 O ATOM 19173 CB SER A1202 190.094 187.925 195.420 1.00 0.00 C ATOM 19174 OG SER A1202 190.569 189.116 194.846 1.00 0.00 O ATOM 19175 H SER A1202 192.545 187.825 196.123 1.00 0.00 H ATOM 19176 HA SER A1202 190.551 185.838 195.454 1.00 0.00 H ATOM 19177 1HB SER A1202 189.083 187.725 195.065 1.00 0.00 H ATOM 19178 2HB SER A1202 190.046 188.034 196.502 1.00 0.00 H ATOM 19179 HG SER A1202 191.442 189.261 195.220 1.00 0.00 H ATOM 19180 N ASN A1203 192.154 186.970 192.927 1.00 0.00 N ATOM 19181 CA ASN A1203 192.257 186.865 191.477 1.00 0.00 C ATOM 19182 C ASN A1203 193.703 186.749 191.008 1.00 0.00 C ATOM 19183 O ASN A1203 194.609 187.349 191.572 1.00 0.00 O ATOM 19184 CB ASN A1203 191.579 188.058 190.844 1.00 0.00 C ATOM 19185 CG ASN A1203 192.292 189.341 191.152 1.00 0.00 C ATOM 19186 OD1 ASN A1203 193.121 189.807 190.371 1.00 0.00 O ATOM 19187 ND2 ASN A1203 191.983 189.924 192.287 1.00 0.00 N ATOM 19188 H ASN A1203 192.931 187.314 193.469 1.00 0.00 H ATOM 19189 HA ASN A1203 191.748 185.952 191.160 1.00 0.00 H ATOM 19190 1HB ASN A1203 191.539 187.924 189.764 1.00 0.00 H ATOM 19191 2HB ASN A1203 190.552 188.127 191.203 1.00 0.00 H ATOM 19192 1HD2 ASN A1203 192.428 190.783 192.546 1.00 0.00 H ATOM 19193 2HD2 ASN A1203 191.301 189.513 192.899 1.00 0.00 H ATOM 19194 N LEU A1204 193.890 186.015 189.915 1.00 0.00 N ATOM 19195 CA LEU A1204 195.210 185.859 189.297 1.00 0.00 C ATOM 19196 C LEU A1204 195.232 186.774 188.074 1.00 0.00 C ATOM 19197 O LEU A1204 196.197 186.793 187.312 1.00 0.00 O ATOM 19198 CB LEU A1204 195.473 184.395 188.891 1.00 0.00 C ATOM 19199 CG LEU A1204 196.019 183.462 190.029 1.00 0.00 C ATOM 19200 CD1 LEU A1204 194.996 183.380 191.158 1.00 0.00 C ATOM 19201 CD2 LEU A1204 196.310 182.099 189.463 1.00 0.00 C ATOM 19202 H LEU A1204 193.095 185.571 189.479 1.00 0.00 H ATOM 19203 HA LEU A1204 195.978 186.135 190.018 1.00 0.00 H ATOM 19204 1HB LEU A1204 194.540 183.962 188.525 1.00 0.00 H ATOM 19205 2HB LEU A1204 196.198 184.386 188.076 1.00 0.00 H ATOM 19206 HG LEU A1204 196.937 183.889 190.442 1.00 0.00 H ATOM 19207 1HD1 LEU A1204 195.378 182.732 191.949 1.00 0.00 H ATOM 19208 2HD1 LEU A1204 194.820 184.368 191.559 1.00 0.00 H ATOM 19209 3HD1 LEU A1204 194.062 182.972 190.774 1.00 0.00 H ATOM 19210 1HD2 LEU A1204 196.690 181.450 190.254 1.00 0.00 H ATOM 19211 2HD2 LEU A1204 195.401 181.676 189.056 1.00 0.00 H ATOM 19212 3HD2 LEU A1204 197.055 182.185 188.674 1.00 0.00 H ATOM 19213 N ASP A1205 194.141 187.516 187.902 1.00 0.00 N ATOM 19214 CA ASP A1205 193.832 188.286 186.699 1.00 0.00 C ATOM 19215 C ASP A1205 194.400 189.739 186.618 1.00 0.00 C ATOM 19216 O ASP A1205 194.022 190.673 187.330 1.00 0.00 O ATOM 19217 CB ASP A1205 192.318 188.362 186.531 1.00 0.00 C ATOM 19218 CG ASP A1205 191.673 186.987 186.307 1.00 0.00 C ATOM 19219 OD1 ASP A1205 192.374 186.079 185.926 1.00 0.00 O ATOM 19220 OD2 ASP A1205 190.491 186.866 186.518 1.00 0.00 O ATOM 19221 H ASP A1205 193.478 187.542 188.662 1.00 0.00 H ATOM 19222 HA ASP A1205 194.277 187.772 185.872 1.00 0.00 H ATOM 19223 1HB ASP A1205 191.879 188.809 187.412 1.00 0.00 H ATOM 19224 2HB ASP A1205 192.077 189.004 185.681 1.00 0.00 H ATOM 19225 N PRO A1206 195.262 189.950 185.576 1.00 0.00 N ATOM 19226 CA PRO A1206 195.912 191.224 185.330 1.00 0.00 C ATOM 19227 C PRO A1206 194.872 192.344 185.207 1.00 0.00 C ATOM 19228 O PRO A1206 195.184 193.499 185.451 1.00 0.00 O ATOM 19229 CB PRO A1206 196.653 190.969 184.011 1.00 0.00 C ATOM 19230 CG PRO A1206 196.990 189.500 184.068 1.00 0.00 C ATOM 19231 CD PRO A1206 195.822 188.861 184.708 1.00 0.00 C ATOM 19232 HA PRO A1206 196.623 191.432 186.142 1.00 0.00 H ATOM 19233 1HB PRO A1206 196.005 191.230 183.161 1.00 0.00 H ATOM 19234 2HB PRO A1206 197.534 191.608 183.948 1.00 0.00 H ATOM 19235 1HG PRO A1206 197.170 189.119 183.070 1.00 0.00 H ATOM 19236 2HG PRO A1206 197.917 189.344 184.640 1.00 0.00 H ATOM 19237 1HD PRO A1206 195.093 188.565 183.936 1.00 0.00 H ATOM 19238 2HD PRO A1206 196.161 188.000 185.273 1.00 0.00 H ATOM 19239 N PHE A1207 193.666 192.020 184.812 1.00 0.00 N ATOM 19240 CA PHE A1207 192.691 193.079 184.698 1.00 0.00 C ATOM 19241 C PHE A1207 192.034 193.401 186.032 1.00 0.00 C ATOM 19242 O PHE A1207 192.178 194.535 186.482 1.00 0.00 O ATOM 19243 CB PHE A1207 191.618 192.708 183.689 1.00 0.00 C ATOM 19244 CG PHE A1207 190.570 193.762 183.509 1.00 0.00 C ATOM 19245 CD1 PHE A1207 190.853 194.910 182.839 1.00 0.00 C ATOM 19246 CD2 PHE A1207 189.294 193.590 184.021 1.00 0.00 C ATOM 19247 CE1 PHE A1207 189.882 195.893 182.669 1.00 0.00 C ATOM 19248 CE2 PHE A1207 188.330 194.562 183.852 1.00 0.00 C ATOM 19249 CZ PHE A1207 188.629 195.710 183.177 1.00 0.00 C ATOM 19250 H PHE A1207 193.421 191.074 184.555 1.00 0.00 H ATOM 19251 HA PHE A1207 193.201 193.980 184.352 1.00 0.00 H ATOM 19252 1HB PHE A1207 192.078 192.515 182.722 1.00 0.00 H ATOM 19253 2HB PHE A1207 191.124 191.788 184.006 1.00 0.00 H ATOM 19254 HD1 PHE A1207 191.842 195.056 182.436 1.00 0.00 H ATOM 19255 HD2 PHE A1207 189.055 192.674 184.560 1.00 0.00 H ATOM 19256 HE1 PHE A1207 190.123 196.810 182.128 1.00 0.00 H ATOM 19257 HE2 PHE A1207 187.330 194.415 184.259 1.00 0.00 H ATOM 19258 HZ PHE A1207 187.868 196.479 183.045 1.00 0.00 H ATOM 19259 N ASN A1208 191.481 192.403 186.720 1.00 0.00 N ATOM 19260 CA ASN A1208 190.630 192.541 187.915 1.00 0.00 C ATOM 19261 C ASN A1208 191.344 193.202 189.115 1.00 0.00 C ATOM 19262 O ASN A1208 190.793 194.044 189.826 1.00 0.00 O ATOM 19263 CB ASN A1208 190.086 191.198 188.337 1.00 0.00 C ATOM 19264 CG ASN A1208 189.010 190.699 187.420 1.00 0.00 C ATOM 19265 OD1 ASN A1208 188.403 191.477 186.673 1.00 0.00 O ATOM 19266 ND2 ASN A1208 188.757 189.418 187.458 1.00 0.00 N ATOM 19267 H ASN A1208 191.576 191.480 186.321 1.00 0.00 H ATOM 19268 HA ASN A1208 189.793 193.184 187.667 1.00 0.00 H ATOM 19269 1HB ASN A1208 190.891 190.472 188.358 1.00 0.00 H ATOM 19270 2HB ASN A1208 189.683 191.271 189.347 1.00 0.00 H ATOM 19271 1HD2 ASN A1208 188.049 189.030 186.868 1.00 0.00 H ATOM 19272 2HD2 ASN A1208 189.273 188.825 188.077 1.00 0.00 H ATOM 19273 N GLN A1209 192.690 193.164 189.035 1.00 0.00 N ATOM 19274 CA GLN A1209 193.415 193.917 190.100 1.00 0.00 C ATOM 19275 C GLN A1209 193.068 195.451 190.161 1.00 0.00 C ATOM 19276 O GLN A1209 193.379 196.114 191.151 1.00 0.00 O ATOM 19277 CB GLN A1209 194.941 193.748 189.911 1.00 0.00 C ATOM 19278 CG GLN A1209 195.503 194.502 188.758 1.00 0.00 C ATOM 19279 CD GLN A1209 196.988 194.293 188.607 1.00 0.00 C ATOM 19280 OE1 GLN A1209 197.753 194.463 189.561 1.00 0.00 O ATOM 19281 NE2 GLN A1209 197.408 193.926 187.422 1.00 0.00 N ATOM 19282 H GLN A1209 193.221 192.554 188.423 1.00 0.00 H ATOM 19283 HA GLN A1209 193.132 193.504 191.060 1.00 0.00 H ATOM 19284 1HB GLN A1209 195.457 194.080 190.812 1.00 0.00 H ATOM 19285 2HB GLN A1209 195.175 192.693 189.768 1.00 0.00 H ATOM 19286 1HG GLN A1209 195.016 194.165 187.847 1.00 0.00 H ATOM 19287 2HG GLN A1209 195.319 195.565 188.909 1.00 0.00 H ATOM 19288 1HE2 GLN A1209 198.369 193.776 187.265 1.00 0.00 H ATOM 19289 2HE2 GLN A1209 196.760 193.801 186.683 1.00 0.00 H ATOM 19290 N TYR A1210 192.445 196.010 189.106 1.00 0.00 N ATOM 19291 CA TYR A1210 191.982 197.405 189.006 1.00 0.00 C ATOM 19292 C TYR A1210 190.924 197.847 190.047 1.00 0.00 C ATOM 19293 O TYR A1210 190.753 199.047 190.261 1.00 0.00 O ATOM 19294 CB TYR A1210 191.415 197.689 187.563 1.00 0.00 C ATOM 19295 CG TYR A1210 189.891 197.404 187.371 1.00 0.00 C ATOM 19296 CD1 TYR A1210 188.971 198.431 187.538 1.00 0.00 C ATOM 19297 CD2 TYR A1210 189.449 196.147 187.041 1.00 0.00 C ATOM 19298 CE1 TYR A1210 187.624 198.187 187.370 1.00 0.00 C ATOM 19299 CE2 TYR A1210 188.097 195.908 186.874 1.00 0.00 C ATOM 19300 CZ TYR A1210 187.194 196.922 187.039 1.00 0.00 C ATOM 19301 OH TYR A1210 185.849 196.680 186.872 1.00 0.00 O ATOM 19302 H TYR A1210 192.272 195.427 188.298 1.00 0.00 H ATOM 19303 HA TYR A1210 192.839 198.052 189.192 1.00 0.00 H ATOM 19304 1HB TYR A1210 191.585 198.736 187.305 1.00 0.00 H ATOM 19305 2HB TYR A1210 191.954 197.081 186.835 1.00 0.00 H ATOM 19306 HD1 TYR A1210 189.313 199.432 187.801 1.00 0.00 H ATOM 19307 HD2 TYR A1210 190.126 195.376 186.916 1.00 0.00 H ATOM 19308 HE1 TYR A1210 186.903 198.993 187.501 1.00 0.00 H ATOM 19309 HE2 TYR A1210 187.749 194.910 186.612 1.00 0.00 H ATOM 19310 HH TYR A1210 185.716 195.754 186.657 1.00 0.00 H ATOM 19311 N THR A1211 190.137 196.907 190.606 1.00 0.00 N ATOM 19312 CA THR A1211 189.077 197.361 191.525 1.00 0.00 C ATOM 19313 C THR A1211 189.524 197.751 192.937 1.00 0.00 C ATOM 19314 O THR A1211 190.627 197.434 193.384 1.00 0.00 O ATOM 19315 CB THR A1211 187.985 196.274 191.652 1.00 0.00 C ATOM 19316 OG1 THR A1211 188.551 195.090 192.197 1.00 0.00 O ATOM 19317 CG2 THR A1211 187.413 195.976 190.367 1.00 0.00 C ATOM 19318 H THR A1211 190.408 195.939 190.481 1.00 0.00 H ATOM 19319 HA THR A1211 188.637 198.265 191.105 1.00 0.00 H ATOM 19320 HB THR A1211 187.202 196.623 192.317 1.00 0.00 H ATOM 19321 HG1 THR A1211 189.265 194.787 191.629 1.00 0.00 H ATOM 19322 1HG2 THR A1211 186.647 195.211 190.479 1.00 0.00 H ATOM 19323 2HG2 THR A1211 186.968 196.876 189.953 1.00 0.00 H ATOM 19324 3HG2 THR A1211 188.188 195.617 189.703 1.00 0.00 H ATOM 19325 N GLU A1212 188.598 198.423 193.629 1.00 0.00 N ATOM 19326 CA GLU A1212 188.822 198.907 194.992 1.00 0.00 C ATOM 19327 C GLU A1212 188.977 197.693 195.915 1.00 0.00 C ATOM 19328 O GLU A1212 188.248 196.709 195.789 1.00 0.00 O ATOM 19329 CB GLU A1212 187.663 199.795 195.464 1.00 0.00 C ATOM 19330 CG GLU A1212 187.891 200.466 196.806 1.00 0.00 C ATOM 19331 CD GLU A1212 186.767 201.395 197.196 1.00 0.00 C ATOM 19332 OE1 GLU A1212 185.847 201.539 196.429 1.00 0.00 O ATOM 19333 OE2 GLU A1212 186.833 201.960 198.264 1.00 0.00 O ATOM 19334 H GLU A1212 187.694 198.603 193.216 1.00 0.00 H ATOM 19335 HA GLU A1212 189.708 199.541 195.007 1.00 0.00 H ATOM 19336 1HB GLU A1212 187.481 200.576 194.727 1.00 0.00 H ATOM 19337 2HB GLU A1212 186.769 199.207 195.538 1.00 0.00 H ATOM 19338 1HG GLU A1212 187.994 199.705 197.563 1.00 0.00 H ATOM 19339 2HG GLU A1212 188.824 201.026 196.766 1.00 0.00 H ATOM 19340 N GLU A1213 189.952 197.800 196.815 1.00 0.00 N ATOM 19341 CA GLU A1213 190.304 196.832 197.843 1.00 0.00 C ATOM 19342 C GLU A1213 189.110 196.503 198.747 1.00 0.00 C ATOM 19343 O GLU A1213 188.930 195.341 199.100 1.00 0.00 O ATOM 19344 CB GLU A1213 191.463 197.360 198.686 1.00 0.00 C ATOM 19345 CG GLU A1213 192.008 196.366 199.694 1.00 0.00 C ATOM 19346 CD GLU A1213 193.171 196.909 200.482 1.00 0.00 C ATOM 19347 OE1 GLU A1213 193.526 198.045 200.275 1.00 0.00 O ATOM 19348 OE2 GLU A1213 193.706 196.186 201.289 1.00 0.00 O ATOM 19349 H GLU A1213 190.510 198.640 196.759 1.00 0.00 H ATOM 19350 HA GLU A1213 190.610 195.912 197.356 1.00 0.00 H ATOM 19351 1HB GLU A1213 192.282 197.658 198.033 1.00 0.00 H ATOM 19352 2HB GLU A1213 191.141 198.247 199.233 1.00 0.00 H ATOM 19353 1HG GLU A1213 191.212 196.092 200.387 1.00 0.00 H ATOM 19354 2HG GLU A1213 192.321 195.465 199.167 1.00 0.00 H ATOM 19355 N GLN A1214 188.283 197.506 199.051 1.00 0.00 N ATOM 19356 CA GLN A1214 187.101 197.277 199.872 1.00 0.00 C ATOM 19357 C GLN A1214 186.154 196.296 199.199 1.00 0.00 C ATOM 19358 O GLN A1214 185.589 195.468 199.909 1.00 0.00 O ATOM 19359 CB GLN A1214 186.370 198.587 200.152 1.00 0.00 C ATOM 19360 CG GLN A1214 185.247 198.464 201.165 1.00 0.00 C ATOM 19361 CD GLN A1214 185.760 198.184 202.566 1.00 0.00 C ATOM 19362 OE1 GLN A1214 186.642 198.883 203.069 1.00 0.00 O ATOM 19363 NE2 GLN A1214 185.207 197.157 203.202 1.00 0.00 N ATOM 19364 H GLN A1214 188.495 198.446 198.749 1.00 0.00 H ATOM 19365 HA GLN A1214 187.418 196.852 200.826 1.00 0.00 H ATOM 19366 1HB GLN A1214 187.078 199.328 200.522 1.00 0.00 H ATOM 19367 2HB GLN A1214 185.946 198.973 199.222 1.00 0.00 H ATOM 19368 1HG GLN A1214 184.687 199.398 201.187 1.00 0.00 H ATOM 19369 2HG GLN A1214 184.593 197.641 200.868 1.00 0.00 H ATOM 19370 1HE2 GLN A1214 185.505 196.923 204.129 1.00 0.00 H ATOM 19371 2HE2 GLN A1214 184.493 196.616 202.756 1.00 0.00 H ATOM 19372 N ILE A1215 186.092 196.280 197.867 1.00 0.00 N ATOM 19373 CA ILE A1215 185.180 195.413 197.133 1.00 0.00 C ATOM 19374 C ILE A1215 185.631 193.986 197.347 1.00 0.00 C ATOM 19375 O ILE A1215 184.808 193.126 197.635 1.00 0.00 O ATOM 19376 CB ILE A1215 185.149 195.723 195.629 1.00 0.00 C ATOM 19377 CG1 ILE A1215 184.539 197.089 195.385 1.00 0.00 C ATOM 19378 CG2 ILE A1215 184.376 194.647 194.880 1.00 0.00 C ATOM 19379 CD1 ILE A1215 184.741 197.604 193.985 1.00 0.00 C ATOM 19380 H ILE A1215 186.639 196.964 197.363 1.00 0.00 H ATOM 19381 HA ILE A1215 184.166 195.576 197.497 1.00 0.00 H ATOM 19382 HB ILE A1215 186.155 195.760 195.249 1.00 0.00 H ATOM 19383 1HG1 ILE A1215 183.478 197.048 195.582 1.00 0.00 H ATOM 19384 2HG1 ILE A1215 184.971 197.808 196.078 1.00 0.00 H ATOM 19385 1HG2 ILE A1215 184.363 194.882 193.817 1.00 0.00 H ATOM 19386 2HG2 ILE A1215 184.857 193.682 195.033 1.00 0.00 H ATOM 19387 3HG2 ILE A1215 183.353 194.607 195.257 1.00 0.00 H ATOM 19388 1HD1 ILE A1215 184.277 198.586 193.888 1.00 0.00 H ATOM 19389 2HD1 ILE A1215 185.802 197.685 193.779 1.00 0.00 H ATOM 19390 3HD1 ILE A1215 184.285 196.917 193.275 1.00 0.00 H ATOM 19391 N TRP A1216 186.937 193.791 197.279 1.00 0.00 N ATOM 19392 CA TRP A1216 187.582 192.497 197.386 1.00 0.00 C ATOM 19393 C TRP A1216 187.266 191.881 198.745 1.00 0.00 C ATOM 19394 O TRP A1216 186.841 190.725 198.788 1.00 0.00 O ATOM 19395 CB TRP A1216 189.082 192.639 197.207 1.00 0.00 C ATOM 19396 CG TRP A1216 189.460 193.008 195.859 1.00 0.00 C ATOM 19397 CD1 TRP A1216 188.710 192.849 194.735 1.00 0.00 C ATOM 19398 CD2 TRP A1216 190.688 193.609 195.448 1.00 0.00 C ATOM 19399 NE1 TRP A1216 189.390 193.311 193.648 1.00 0.00 N ATOM 19400 CE2 TRP A1216 190.611 193.787 194.055 1.00 0.00 C ATOM 19401 CE3 TRP A1216 191.844 194.015 196.119 1.00 0.00 C ATOM 19402 CZ2 TRP A1216 191.620 194.338 193.331 1.00 0.00 C ATOM 19403 CZ3 TRP A1216 192.877 194.579 195.383 1.00 0.00 C ATOM 19404 CH2 TRP A1216 192.768 194.738 194.022 1.00 0.00 C ATOM 19405 H TRP A1216 187.452 194.579 196.895 1.00 0.00 H ATOM 19406 HA TRP A1216 187.197 191.850 196.601 1.00 0.00 H ATOM 19407 1HB TRP A1216 189.449 193.370 197.869 1.00 0.00 H ATOM 19408 2HB TRP A1216 189.568 191.696 197.458 1.00 0.00 H ATOM 19409 HD1 TRP A1216 187.711 192.417 194.709 1.00 0.00 H ATOM 19410 HE1 TRP A1216 189.052 193.304 192.696 1.00 0.00 H ATOM 19411 HE3 TRP A1216 191.932 193.893 197.199 1.00 0.00 H ATOM 19412 HZ2 TRP A1216 191.552 194.469 192.261 1.00 0.00 H ATOM 19413 HZ3 TRP A1216 193.777 194.894 195.910 1.00 0.00 H ATOM 19414 HH2 TRP A1216 193.596 195.185 193.472 1.00 0.00 H ATOM 19415 N ASP A1217 187.285 192.710 199.799 1.00 0.00 N ATOM 19416 CA ASP A1217 186.939 192.186 201.115 1.00 0.00 C ATOM 19417 C ASP A1217 185.459 191.839 201.190 1.00 0.00 C ATOM 19418 O ASP A1217 185.148 190.792 201.753 1.00 0.00 O ATOM 19419 CB ASP A1217 187.288 193.200 202.208 1.00 0.00 C ATOM 19420 CG ASP A1217 188.789 193.314 202.460 1.00 0.00 C ATOM 19421 OD1 ASP A1217 189.520 192.496 201.954 1.00 0.00 O ATOM 19422 OD2 ASP A1217 189.189 194.217 203.155 1.00 0.00 O ATOM 19423 H ASP A1217 187.765 193.594 199.671 1.00 0.00 H ATOM 19424 HA ASP A1217 187.521 191.281 201.291 1.00 0.00 H ATOM 19425 1HB ASP A1217 186.906 194.184 201.927 1.00 0.00 H ATOM 19426 2HB ASP A1217 186.798 192.912 203.142 1.00 0.00 H ATOM 19427 N ALA A1218 184.609 192.622 200.525 1.00 0.00 N ATOM 19428 CA ALA A1218 183.170 192.440 200.566 1.00 0.00 C ATOM 19429 C ALA A1218 182.831 191.115 199.901 1.00 0.00 C ATOM 19430 O ALA A1218 182.097 190.338 200.501 1.00 0.00 O ATOM 19431 CB ALA A1218 182.452 193.591 199.877 1.00 0.00 C ATOM 19432 H ALA A1218 184.969 193.503 200.191 1.00 0.00 H ATOM 19433 HA ALA A1218 182.844 192.415 201.606 1.00 0.00 H ATOM 19434 1HB ALA A1218 181.392 193.412 199.891 1.00 0.00 H ATOM 19435 2HB ALA A1218 182.671 194.522 200.401 1.00 0.00 H ATOM 19436 3HB ALA A1218 182.787 193.668 198.859 1.00 0.00 H ATOM 19437 N LEU A1219 183.564 190.776 198.838 1.00 0.00 N ATOM 19438 CA LEU A1219 183.364 189.596 198.006 1.00 0.00 C ATOM 19439 C LEU A1219 183.752 188.343 198.787 1.00 0.00 C ATOM 19440 O LEU A1219 182.942 187.418 198.848 1.00 0.00 O ATOM 19441 CB LEU A1219 184.205 189.716 196.728 1.00 0.00 C ATOM 19442 CG LEU A1219 183.701 190.713 195.703 1.00 0.00 C ATOM 19443 CD1 LEU A1219 184.749 190.892 194.618 1.00 0.00 C ATOM 19444 CD2 LEU A1219 182.420 190.229 195.138 1.00 0.00 C ATOM 19445 H LEU A1219 184.129 191.529 198.473 1.00 0.00 H ATOM 19446 HA LEU A1219 182.311 189.537 197.732 1.00 0.00 H ATOM 19447 1HB LEU A1219 185.205 190.001 197.000 1.00 0.00 H ATOM 19448 2HB LEU A1219 184.247 188.739 196.247 1.00 0.00 H ATOM 19449 HG LEU A1219 183.548 191.671 196.174 1.00 0.00 H ATOM 19450 1HD1 LEU A1219 184.391 191.609 193.880 1.00 0.00 H ATOM 19451 2HD1 LEU A1219 185.671 191.261 195.063 1.00 0.00 H ATOM 19452 3HD1 LEU A1219 184.937 189.936 194.133 1.00 0.00 H ATOM 19453 1HD2 LEU A1219 182.055 190.945 194.401 1.00 0.00 H ATOM 19454 2HD2 LEU A1219 182.576 189.263 194.660 1.00 0.00 H ATOM 19455 3HD2 LEU A1219 181.693 190.125 195.932 1.00 0.00 H ATOM 19456 N GLU A1220 184.850 188.409 199.541 1.00 0.00 N ATOM 19457 CA GLU A1220 185.329 187.266 200.308 1.00 0.00 C ATOM 19458 C GLU A1220 184.373 186.951 201.449 1.00 0.00 C ATOM 19459 O GLU A1220 183.987 185.795 201.645 1.00 0.00 O ATOM 19460 CB GLU A1220 186.731 187.539 200.855 1.00 0.00 C ATOM 19461 CG GLU A1220 187.328 186.391 201.655 1.00 0.00 C ATOM 19462 CD GLU A1220 188.733 186.656 202.093 1.00 0.00 C ATOM 19463 OE1 GLU A1220 189.258 187.687 201.751 1.00 0.00 O ATOM 19464 OE2 GLU A1220 189.289 185.825 202.774 1.00 0.00 O ATOM 19465 H GLU A1220 185.458 189.202 199.372 1.00 0.00 H ATOM 19466 HA GLU A1220 185.382 186.401 199.645 1.00 0.00 H ATOM 19467 1HB GLU A1220 187.408 187.759 200.028 1.00 0.00 H ATOM 19468 2HB GLU A1220 186.706 188.418 201.499 1.00 0.00 H ATOM 19469 1HG GLU A1220 186.711 186.216 202.535 1.00 0.00 H ATOM 19470 2HG GLU A1220 187.306 185.488 201.046 1.00 0.00 H ATOM 19471 N ARG A1221 183.950 188.012 202.129 1.00 0.00 N ATOM 19472 CA ARG A1221 183.072 187.895 203.278 1.00 0.00 C ATOM 19473 C ARG A1221 181.673 187.465 202.874 1.00 0.00 C ATOM 19474 O ARG A1221 181.149 186.567 203.518 1.00 0.00 O ATOM 19475 CB ARG A1221 183.020 189.221 204.011 1.00 0.00 C ATOM 19476 CG ARG A1221 184.309 189.595 204.713 1.00 0.00 C ATOM 19477 CD ARG A1221 184.237 190.944 205.317 1.00 0.00 C ATOM 19478 NE ARG A1221 185.479 191.306 205.975 1.00 0.00 N ATOM 19479 CZ ARG A1221 185.742 192.518 206.501 1.00 0.00 C ATOM 19480 NH1 ARG A1221 184.840 193.472 206.437 1.00 0.00 N ATOM 19481 NH2 ARG A1221 186.907 192.748 207.081 1.00 0.00 N ATOM 19482 H ARG A1221 184.362 188.907 201.907 1.00 0.00 H ATOM 19483 HA ARG A1221 183.483 187.138 203.947 1.00 0.00 H ATOM 19484 1HB ARG A1221 182.778 190.016 203.307 1.00 0.00 H ATOM 19485 2HB ARG A1221 182.228 189.192 204.758 1.00 0.00 H ATOM 19486 1HG ARG A1221 184.514 188.876 205.507 1.00 0.00 H ATOM 19487 2HG ARG A1221 185.131 189.587 203.993 1.00 0.00 H ATOM 19488 1HD ARG A1221 184.033 191.680 204.537 1.00 0.00 H ATOM 19489 2HD ARG A1221 183.437 190.968 206.057 1.00 0.00 H ATOM 19490 HE ARG A1221 186.198 190.598 206.044 1.00 0.00 H ATOM 19491 1HH1 ARG A1221 183.950 193.296 205.993 1.00 0.00 H ATOM 19492 2HH1 ARG A1221 185.037 194.381 206.831 1.00 0.00 H ATOM 19493 1HH2 ARG A1221 187.601 192.014 207.130 1.00 0.00 H ATOM 19494 2HH2 ARG A1221 187.105 193.655 207.475 1.00 0.00 H ATOM 19495 N THR A1222 181.192 187.939 201.727 1.00 0.00 N ATOM 19496 CA THR A1222 179.861 187.690 201.194 1.00 0.00 C ATOM 19497 C THR A1222 179.851 186.244 200.730 1.00 0.00 C ATOM 19498 O THR A1222 178.987 185.485 201.162 1.00 0.00 O ATOM 19499 CB THR A1222 179.512 188.629 200.053 1.00 0.00 C ATOM 19500 OG1 THR A1222 179.567 189.971 200.510 1.00 0.00 O ATOM 19501 CG2 THR A1222 178.181 188.345 199.550 1.00 0.00 C ATOM 19502 H THR A1222 181.676 188.740 201.354 1.00 0.00 H ATOM 19503 HA THR A1222 179.125 187.857 201.981 1.00 0.00 H ATOM 19504 HB THR A1222 180.227 188.504 199.250 1.00 0.00 H ATOM 19505 HG1 THR A1222 180.461 190.174 200.797 1.00 0.00 H ATOM 19506 1HG2 THR A1222 177.948 189.028 198.732 1.00 0.00 H ATOM 19507 2HG2 THR A1222 178.140 187.318 199.190 1.00 0.00 H ATOM 19508 3HG2 THR A1222 177.463 188.477 200.343 1.00 0.00 H ATOM 19509 N HIS A1223 180.934 185.840 200.073 1.00 0.00 N ATOM 19510 CA HIS A1223 181.084 184.479 199.586 1.00 0.00 C ATOM 19511 C HIS A1223 181.053 183.487 200.729 1.00 0.00 C ATOM 19512 O HIS A1223 180.254 182.555 200.680 1.00 0.00 O ATOM 19513 CB HIS A1223 182.391 184.323 198.803 1.00 0.00 C ATOM 19514 CG HIS A1223 182.588 182.956 198.229 1.00 0.00 C ATOM 19515 ND1 HIS A1223 181.862 182.489 197.156 1.00 0.00 N ATOM 19516 CD2 HIS A1223 183.432 181.954 198.585 1.00 0.00 C ATOM 19517 CE1 HIS A1223 182.250 181.256 196.871 1.00 0.00 C ATOM 19518 NE2 HIS A1223 183.200 180.909 197.723 1.00 0.00 N ATOM 19519 H HIS A1223 181.530 186.573 199.704 1.00 0.00 H ATOM 19520 HA HIS A1223 180.257 184.239 198.919 1.00 0.00 H ATOM 19521 1HB HIS A1223 182.412 185.043 197.984 1.00 0.00 H ATOM 19522 2HB HIS A1223 183.234 184.544 199.455 1.00 0.00 H ATOM 19523 HD2 HIS A1223 184.162 181.974 199.405 1.00 0.00 H ATOM 19524 HE1 HIS A1223 181.853 180.633 196.070 1.00 0.00 H ATOM 19525 HE2 HIS A1223 183.681 180.022 197.742 1.00 0.00 H ATOM 19526 N MET A1224 181.771 183.785 201.795 1.00 0.00 N ATOM 19527 CA MET A1224 181.791 182.918 202.954 1.00 0.00 C ATOM 19528 C MET A1224 180.387 182.742 203.522 1.00 0.00 C ATOM 19529 O MET A1224 179.954 181.604 203.701 1.00 0.00 O ATOM 19530 CB MET A1224 182.718 183.469 204.019 1.00 0.00 C ATOM 19531 CG MET A1224 182.747 182.661 205.303 1.00 0.00 C ATOM 19532 SD MET A1224 183.716 183.417 206.551 1.00 0.00 S ATOM 19533 CE MET A1224 182.699 184.839 206.953 1.00 0.00 C ATOM 19534 H MET A1224 182.472 184.509 201.684 1.00 0.00 H ATOM 19535 HA MET A1224 182.150 181.939 202.646 1.00 0.00 H ATOM 19536 1HB MET A1224 183.731 183.513 203.630 1.00 0.00 H ATOM 19537 2HB MET A1224 182.420 184.485 204.270 1.00 0.00 H ATOM 19538 1HG MET A1224 181.731 182.540 205.680 1.00 0.00 H ATOM 19539 2HG MET A1224 183.157 181.668 205.101 1.00 0.00 H ATOM 19540 1HE MET A1224 183.184 185.423 207.737 1.00 0.00 H ATOM 19541 2HE MET A1224 182.569 185.459 206.062 1.00 0.00 H ATOM 19542 3HE MET A1224 181.723 184.500 207.305 1.00 0.00 H ATOM 19543 N LYS A1225 179.663 183.851 203.679 1.00 0.00 N ATOM 19544 CA LYS A1225 178.361 183.846 204.326 1.00 0.00 C ATOM 19545 C LYS A1225 177.382 183.058 203.449 1.00 0.00 C ATOM 19546 O LYS A1225 176.633 182.262 204.010 1.00 0.00 O ATOM 19547 CB LYS A1225 177.866 185.275 204.548 1.00 0.00 C ATOM 19548 CG LYS A1225 178.619 186.040 205.634 1.00 0.00 C ATOM 19549 CD LYS A1225 178.093 187.458 205.773 1.00 0.00 C ATOM 19550 CE LYS A1225 178.846 188.227 206.849 1.00 0.00 C ATOM 19551 NZ LYS A1225 178.348 189.625 206.982 1.00 0.00 N ATOM 19552 H LYS A1225 180.123 184.727 203.501 1.00 0.00 H ATOM 19553 HA LYS A1225 178.452 183.359 205.298 1.00 0.00 H ATOM 19554 1HB LYS A1225 177.952 185.838 203.621 1.00 0.00 H ATOM 19555 2HB LYS A1225 176.811 185.255 204.822 1.00 0.00 H ATOM 19556 1HG LYS A1225 178.506 185.524 206.588 1.00 0.00 H ATOM 19557 2HG LYS A1225 179.676 186.076 205.385 1.00 0.00 H ATOM 19558 1HD LYS A1225 178.202 187.981 204.819 1.00 0.00 H ATOM 19559 2HD LYS A1225 177.035 187.431 206.034 1.00 0.00 H ATOM 19560 1HE LYS A1225 178.729 187.716 207.803 1.00 0.00 H ATOM 19561 2HE LYS A1225 179.907 188.251 206.598 1.00 0.00 H ATOM 19562 1HZ LYS A1225 178.870 190.103 207.703 1.00 0.00 H ATOM 19563 2HZ LYS A1225 178.468 190.110 206.104 1.00 0.00 H ATOM 19564 3HZ LYS A1225 177.369 189.613 207.229 1.00 0.00 H ATOM 19565 N GLU A1226 177.520 183.157 202.111 1.00 0.00 N ATOM 19566 CA GLU A1226 176.619 182.409 201.221 1.00 0.00 C ATOM 19567 C GLU A1226 176.888 180.922 201.355 1.00 0.00 C ATOM 19568 O GLU A1226 175.935 180.161 201.493 1.00 0.00 O ATOM 19569 CB GLU A1226 176.803 182.853 199.777 1.00 0.00 C ATOM 19570 CG GLU A1226 176.301 184.241 199.482 1.00 0.00 C ATOM 19571 CD GLU A1226 176.528 184.644 198.090 1.00 0.00 C ATOM 19572 OE1 GLU A1226 176.715 183.781 197.265 1.00 0.00 O ATOM 19573 OE2 GLU A1226 176.521 185.819 197.827 1.00 0.00 O ATOM 19574 H GLU A1226 178.065 183.921 201.740 1.00 0.00 H ATOM 19575 HA GLU A1226 175.589 182.612 201.515 1.00 0.00 H ATOM 19576 1HB GLU A1226 177.862 182.819 199.518 1.00 0.00 H ATOM 19577 2HB GLU A1226 176.283 182.162 199.115 1.00 0.00 H ATOM 19578 1HG GLU A1226 175.237 184.280 199.689 1.00 0.00 H ATOM 19579 2HG GLU A1226 176.798 184.944 200.147 1.00 0.00 H ATOM 19580 N CYS A1227 178.145 180.558 201.493 1.00 0.00 N ATOM 19581 CA CYS A1227 178.527 179.164 201.553 1.00 0.00 C ATOM 19582 C CYS A1227 178.043 178.567 202.855 1.00 0.00 C ATOM 19583 O CYS A1227 177.587 177.426 202.890 1.00 0.00 O ATOM 19584 CB CYS A1227 180.043 179.016 201.444 1.00 0.00 C ATOM 19585 SG CYS A1227 180.713 179.507 199.853 1.00 0.00 S ATOM 19586 H CYS A1227 178.843 181.263 201.308 1.00 0.00 H ATOM 19587 HA CYS A1227 178.072 178.638 200.714 1.00 0.00 H ATOM 19588 1HB CYS A1227 180.521 179.613 202.207 1.00 0.00 H ATOM 19589 2HB CYS A1227 180.320 177.978 201.620 1.00 0.00 H ATOM 19590 HG CYS A1227 180.338 180.783 199.933 1.00 0.00 H ATOM 19591 N ILE A1228 178.048 179.389 203.889 1.00 0.00 N ATOM 19592 CA ILE A1228 177.561 178.894 205.158 1.00 0.00 C ATOM 19593 C ILE A1228 176.035 178.648 205.127 1.00 0.00 C ATOM 19594 O ILE A1228 175.533 177.529 205.056 1.00 0.00 O ATOM 19595 CB ILE A1228 177.900 179.881 206.284 1.00 0.00 C ATOM 19596 CG1 ILE A1228 179.419 179.925 206.513 1.00 0.00 C ATOM 19597 CG2 ILE A1228 177.176 179.495 207.560 1.00 0.00 C ATOM 19598 CD1 ILE A1228 179.870 181.073 207.389 1.00 0.00 C ATOM 19599 H ILE A1228 178.540 180.269 203.815 1.00 0.00 H ATOM 19600 HA ILE A1228 178.051 177.945 205.372 1.00 0.00 H ATOM 19601 HB ILE A1228 177.594 180.885 205.992 1.00 0.00 H ATOM 19602 1HG1 ILE A1228 179.743 178.994 206.973 1.00 0.00 H ATOM 19603 2HG1 ILE A1228 179.928 180.010 205.552 1.00 0.00 H ATOM 19604 1HG2 ILE A1228 177.429 180.204 208.349 1.00 0.00 H ATOM 19605 2HG2 ILE A1228 176.101 179.512 207.388 1.00 0.00 H ATOM 19606 3HG2 ILE A1228 177.481 178.493 207.862 1.00 0.00 H ATOM 19607 1HD1 ILE A1228 180.955 181.039 207.504 1.00 0.00 H ATOM 19608 2HD1 ILE A1228 179.585 182.021 206.927 1.00 0.00 H ATOM 19609 3HD1 ILE A1228 179.400 180.991 208.367 1.00 0.00 H ATOM 19610 N ALA A1229 175.377 179.632 204.475 1.00 0.00 N ATOM 19611 CA ALA A1229 173.906 179.511 204.403 1.00 0.00 C ATOM 19612 C ALA A1229 173.503 178.233 203.644 1.00 0.00 C ATOM 19613 O ALA A1229 172.623 177.499 204.095 1.00 0.00 O ATOM 19614 CB ALA A1229 173.292 180.740 203.738 1.00 0.00 C ATOM 19615 H ALA A1229 175.810 180.518 204.279 1.00 0.00 H ATOM 19616 HA ALA A1229 173.515 179.434 205.417 1.00 0.00 H ATOM 19617 1HB ALA A1229 172.208 180.628 203.697 1.00 0.00 H ATOM 19618 2HB ALA A1229 173.545 181.628 204.316 1.00 0.00 H ATOM 19619 3HB ALA A1229 173.679 180.844 202.735 1.00 0.00 H ATOM 19620 N GLN A1230 174.272 177.893 202.605 1.00 0.00 N ATOM 19621 CA GLN A1230 173.959 176.756 201.745 1.00 0.00 C ATOM 19622 C GLN A1230 174.711 175.456 202.015 1.00 0.00 C ATOM 19623 O GLN A1230 174.628 174.516 201.224 1.00 0.00 O ATOM 19624 CB GLN A1230 174.193 177.163 200.293 1.00 0.00 C ATOM 19625 CG GLN A1230 173.278 178.295 199.803 1.00 0.00 C ATOM 19626 CD GLN A1230 173.521 178.647 198.350 1.00 0.00 C ATOM 19627 OE1 GLN A1230 174.644 178.967 197.954 1.00 0.00 O ATOM 19628 NE2 GLN A1230 172.466 178.591 197.544 1.00 0.00 N ATOM 19629 H GLN A1230 174.887 178.632 202.293 1.00 0.00 H ATOM 19630 HA GLN A1230 172.912 176.498 201.906 1.00 0.00 H ATOM 19631 1HB GLN A1230 175.227 177.489 200.168 1.00 0.00 H ATOM 19632 2HB GLN A1230 174.040 176.302 199.644 1.00 0.00 H ATOM 19633 1HG GLN A1230 172.239 177.980 199.909 1.00 0.00 H ATOM 19634 2HG GLN A1230 173.462 179.186 200.407 1.00 0.00 H ATOM 19635 1HE2 GLN A1230 172.565 178.813 196.573 1.00 0.00 H ATOM 19636 2HE2 GLN A1230 171.572 178.326 197.907 1.00 0.00 H ATOM 19637 N LEU A1231 175.473 175.403 203.087 1.00 0.00 N ATOM 19638 CA LEU A1231 176.254 174.236 203.447 1.00 0.00 C ATOM 19639 C LEU A1231 175.221 173.124 203.743 1.00 0.00 C ATOM 19640 O LEU A1231 174.332 173.331 204.568 1.00 0.00 O ATOM 19641 CB LEU A1231 177.147 174.522 204.671 1.00 0.00 C ATOM 19642 CG LEU A1231 178.111 173.414 205.063 1.00 0.00 C ATOM 19643 CD1 LEU A1231 179.159 173.238 203.963 1.00 0.00 C ATOM 19644 CD2 LEU A1231 178.761 173.758 206.389 1.00 0.00 C ATOM 19645 H LEU A1231 175.436 176.199 203.701 1.00 0.00 H ATOM 19646 HA LEU A1231 176.885 173.977 202.611 1.00 0.00 H ATOM 19647 1HB LEU A1231 177.738 175.415 204.470 1.00 0.00 H ATOM 19648 2HB LEU A1231 176.506 174.720 205.530 1.00 0.00 H ATOM 19649 HG LEU A1231 177.567 172.473 205.159 1.00 0.00 H ATOM 19650 1HD1 LEU A1231 179.851 172.444 204.243 1.00 0.00 H ATOM 19651 2HD1 LEU A1231 178.672 172.978 203.039 1.00 0.00 H ATOM 19652 3HD1 LEU A1231 179.710 174.170 203.833 1.00 0.00 H ATOM 19653 1HD2 LEU A1231 179.453 172.964 206.673 1.00 0.00 H ATOM 19654 2HD2 LEU A1231 179.307 174.698 206.294 1.00 0.00 H ATOM 19655 3HD2 LEU A1231 177.993 173.861 207.156 1.00 0.00 H ATOM 19656 N PRO A1232 175.277 171.936 203.094 1.00 0.00 N ATOM 19657 CA PRO A1232 174.339 170.865 203.371 1.00 0.00 C ATOM 19658 C PRO A1232 174.273 170.509 204.831 1.00 0.00 C ATOM 19659 O PRO A1232 175.291 170.452 205.521 1.00 0.00 O ATOM 19660 CB PRO A1232 174.901 169.710 202.530 1.00 0.00 C ATOM 19661 CG PRO A1232 175.623 170.388 201.385 1.00 0.00 C ATOM 19662 CD PRO A1232 176.246 171.613 202.012 1.00 0.00 C ATOM 19663 HA PRO A1232 173.340 171.165 203.019 1.00 0.00 H ATOM 19664 1HB PRO A1232 175.570 169.090 203.145 1.00 0.00 H ATOM 19665 2HB PRO A1232 174.083 169.060 202.189 1.00 0.00 H ATOM 19666 1HG PRO A1232 176.369 169.708 200.950 1.00 0.00 H ATOM 19667 2HG PRO A1232 174.914 170.637 200.583 1.00 0.00 H ATOM 19668 1HD PRO A1232 177.233 171.352 202.405 1.00 0.00 H ATOM 19669 2HD PRO A1232 176.316 172.398 201.257 1.00 0.00 H ATOM 19670 N LEU A1233 173.060 170.259 205.294 1.00 0.00 N ATOM 19671 CA LEU A1233 172.772 169.900 206.660 1.00 0.00 C ATOM 19672 C LEU A1233 172.730 168.376 206.800 1.00 0.00 C ATOM 19673 O LEU A1233 172.502 167.669 205.817 1.00 0.00 O ATOM 19674 CB LEU A1233 171.457 170.499 207.096 1.00 0.00 C ATOM 19675 CG LEU A1233 171.385 172.044 207.009 1.00 0.00 C ATOM 19676 CD1 LEU A1233 170.088 172.495 207.454 1.00 0.00 C ATOM 19677 CD2 LEU A1233 172.486 172.646 207.851 1.00 0.00 C ATOM 19678 H LEU A1233 172.289 170.313 204.644 1.00 0.00 H ATOM 19679 HA LEU A1233 173.560 170.296 207.299 1.00 0.00 H ATOM 19680 1HB LEU A1233 170.673 170.093 206.482 1.00 0.00 H ATOM 19681 2HB LEU A1233 171.267 170.209 208.131 1.00 0.00 H ATOM 19682 HG LEU A1233 171.507 172.355 205.973 1.00 0.00 H ATOM 19683 1HD1 LEU A1233 170.039 173.578 207.391 1.00 0.00 H ATOM 19684 2HD1 LEU A1233 169.336 172.073 206.836 1.00 0.00 H ATOM 19685 3HD1 LEU A1233 169.939 172.200 208.430 1.00 0.00 H ATOM 19686 1HD2 LEU A1233 172.438 173.733 207.790 1.00 0.00 H ATOM 19687 2HD2 LEU A1233 172.364 172.334 208.889 1.00 0.00 H ATOM 19688 3HD2 LEU A1233 173.455 172.304 207.481 1.00 0.00 H ATOM 19689 N LYS A1234 172.942 167.886 208.002 1.00 0.00 N ATOM 19690 CA LYS A1234 173.017 166.442 208.240 1.00 0.00 C ATOM 19691 C LYS A1234 171.713 165.674 207.894 1.00 0.00 C ATOM 19692 O LYS A1234 171.776 164.521 207.468 1.00 0.00 O ATOM 19693 CB LYS A1234 173.388 166.178 209.698 1.00 0.00 C ATOM 19694 CG LYS A1234 174.819 166.546 210.058 1.00 0.00 C ATOM 19695 CD LYS A1234 175.107 166.270 211.526 1.00 0.00 C ATOM 19696 CE LYS A1234 176.539 166.640 211.887 1.00 0.00 C ATOM 19697 NZ LYS A1234 176.823 166.409 213.330 1.00 0.00 N ATOM 19698 H LYS A1234 173.052 168.513 208.786 1.00 0.00 H ATOM 19699 HA LYS A1234 173.798 166.033 207.599 1.00 0.00 H ATOM 19700 1HB LYS A1234 172.722 166.744 210.350 1.00 0.00 H ATOM 19701 2HB LYS A1234 173.247 165.121 209.923 1.00 0.00 H ATOM 19702 1HG LYS A1234 175.509 165.964 209.445 1.00 0.00 H ATOM 19703 2HG LYS A1234 174.984 167.604 209.855 1.00 0.00 H ATOM 19704 1HD LYS A1234 174.423 166.851 212.146 1.00 0.00 H ATOM 19705 2HD LYS A1234 174.952 165.212 211.735 1.00 0.00 H ATOM 19706 1HE LYS A1234 177.227 166.042 211.292 1.00 0.00 H ATOM 19707 2HE LYS A1234 176.710 167.691 211.658 1.00 0.00 H ATOM 19708 1HZ LYS A1234 177.780 166.666 213.530 1.00 0.00 H ATOM 19709 2HZ LYS A1234 176.200 166.972 213.891 1.00 0.00 H ATOM 19710 3HZ LYS A1234 176.685 165.433 213.549 1.00 0.00 H ATOM 19711 N LEU A1235 170.547 166.302 208.081 1.00 0.00 N ATOM 19712 CA LEU A1235 169.277 165.602 207.802 1.00 0.00 C ATOM 19713 C LEU A1235 168.563 166.181 206.572 1.00 0.00 C ATOM 19714 O LEU A1235 168.529 167.394 206.405 1.00 0.00 O ATOM 19715 CB LEU A1235 168.348 165.689 209.013 1.00 0.00 C ATOM 19716 CG LEU A1235 168.912 165.134 210.320 1.00 0.00 C ATOM 19717 CD1 LEU A1235 167.911 165.363 211.439 1.00 0.00 C ATOM 19718 CD2 LEU A1235 169.217 163.655 210.153 1.00 0.00 C ATOM 19719 H LEU A1235 170.538 167.253 208.422 1.00 0.00 H ATOM 19720 HA LEU A1235 169.495 164.552 207.612 1.00 0.00 H ATOM 19721 1HB LEU A1235 168.093 166.732 209.180 1.00 0.00 H ATOM 19722 2HB LEU A1235 167.432 165.143 208.790 1.00 0.00 H ATOM 19723 HG LEU A1235 169.829 165.667 210.578 1.00 0.00 H ATOM 19724 1HD1 LEU A1235 168.313 164.968 212.373 1.00 0.00 H ATOM 19725 2HD1 LEU A1235 167.726 166.431 211.549 1.00 0.00 H ATOM 19726 3HD1 LEU A1235 166.978 164.854 211.202 1.00 0.00 H ATOM 19727 1HD2 LEU A1235 169.621 163.260 211.085 1.00 0.00 H ATOM 19728 2HD2 LEU A1235 168.302 163.122 209.898 1.00 0.00 H ATOM 19729 3HD2 LEU A1235 169.948 163.523 209.357 1.00 0.00 H ATOM 19730 N GLU A1236 167.943 165.285 205.773 1.00 0.00 N ATOM 19731 CA GLU A1236 167.185 165.667 204.564 1.00 0.00 C ATOM 19732 C GLU A1236 166.062 166.650 204.877 1.00 0.00 C ATOM 19733 O GLU A1236 165.873 167.576 204.095 1.00 0.00 O ATOM 19734 CB GLU A1236 166.599 164.434 203.885 1.00 0.00 C ATOM 19735 CG GLU A1236 165.879 164.724 202.574 1.00 0.00 C ATOM 19736 CD GLU A1236 165.393 163.480 201.884 1.00 0.00 C ATOM 19737 OE1 GLU A1236 165.604 162.412 202.408 1.00 0.00 O ATOM 19738 OE2 GLU A1236 164.808 163.597 200.833 1.00 0.00 O ATOM 19739 H GLU A1236 168.038 164.302 205.987 1.00 0.00 H ATOM 19740 HA GLU A1236 167.868 166.155 203.870 1.00 0.00 H ATOM 19741 1HB GLU A1236 167.395 163.718 203.681 1.00 0.00 H ATOM 19742 2HB GLU A1236 165.890 163.950 204.558 1.00 0.00 H ATOM 19743 1HG GLU A1236 165.024 165.372 202.776 1.00 0.00 H ATOM 19744 2HG GLU A1236 166.557 165.260 201.910 1.00 0.00 H ATOM 19745 N SER A1237 165.379 166.487 205.998 1.00 0.00 N ATOM 19746 CA SER A1237 164.264 167.348 206.366 1.00 0.00 C ATOM 19747 C SER A1237 164.770 168.763 206.524 1.00 0.00 C ATOM 19748 O SER A1237 164.187 169.699 205.974 1.00 0.00 O ATOM 19749 CB SER A1237 163.621 166.867 207.651 1.00 0.00 C ATOM 19750 OG SER A1237 162.548 167.691 208.016 1.00 0.00 O ATOM 19751 H SER A1237 165.616 165.708 206.595 1.00 0.00 H ATOM 19752 HA SER A1237 163.515 167.309 205.574 1.00 0.00 H ATOM 19753 1HB SER A1237 163.269 165.844 207.520 1.00 0.00 H ATOM 19754 2HB SER A1237 164.364 166.858 208.449 1.00 0.00 H ATOM 19755 HG SER A1237 162.919 168.567 208.146 1.00 0.00 H ATOM 19756 N GLU A1238 165.893 168.874 207.199 1.00 0.00 N ATOM 19757 CA GLU A1238 166.486 170.143 207.536 1.00 0.00 C ATOM 19758 C GLU A1238 166.919 170.800 206.192 1.00 0.00 C ATOM 19759 O GLU A1238 166.652 171.974 205.984 1.00 0.00 O ATOM 19760 CB GLU A1238 167.674 169.960 208.478 1.00 0.00 C ATOM 19761 CG GLU A1238 167.303 169.467 209.869 1.00 0.00 C ATOM 19762 CD GLU A1238 168.506 169.161 210.724 1.00 0.00 C ATOM 19763 OE1 GLU A1238 169.595 169.158 210.205 1.00 0.00 O ATOM 19764 OE2 GLU A1238 168.333 168.929 211.898 1.00 0.00 O ATOM 19765 H GLU A1238 166.323 168.033 207.558 1.00 0.00 H ATOM 19766 HA GLU A1238 165.749 170.756 208.056 1.00 0.00 H ATOM 19767 1HB GLU A1238 168.374 169.249 208.047 1.00 0.00 H ATOM 19768 2HB GLU A1238 168.176 170.866 208.584 1.00 0.00 H ATOM 19769 1HG GLU A1238 166.704 170.229 210.366 1.00 0.00 H ATOM 19770 2HG GLU A1238 166.693 168.569 209.774 1.00 0.00 H ATOM 19771 N VAL A1239 167.365 169.982 205.227 1.00 0.00 N ATOM 19772 CA VAL A1239 167.750 170.548 203.920 1.00 0.00 C ATOM 19773 C VAL A1239 166.509 171.038 203.158 1.00 0.00 C ATOM 19774 O VAL A1239 166.549 172.141 202.623 1.00 0.00 O ATOM 19775 CB VAL A1239 168.489 169.506 203.062 1.00 0.00 C ATOM 19776 CG1 VAL A1239 168.748 170.056 201.677 1.00 0.00 C ATOM 19777 CG2 VAL A1239 169.779 169.109 203.732 1.00 0.00 C ATOM 19778 H VAL A1239 167.677 169.059 205.502 1.00 0.00 H ATOM 19779 HA VAL A1239 168.419 171.389 204.081 1.00 0.00 H ATOM 19780 HB VAL A1239 167.870 168.648 202.948 1.00 0.00 H ATOM 19781 1HG1 VAL A1239 169.270 169.309 201.080 1.00 0.00 H ATOM 19782 2HG1 VAL A1239 167.803 170.302 201.202 1.00 0.00 H ATOM 19783 3HG1 VAL A1239 169.362 170.954 201.751 1.00 0.00 H ATOM 19784 1HG2 VAL A1239 170.295 168.374 203.120 1.00 0.00 H ATOM 19785 2HG2 VAL A1239 170.411 169.990 203.852 1.00 0.00 H ATOM 19786 3HG2 VAL A1239 169.568 168.690 204.692 1.00 0.00 H ATOM 19787 N MET A1240 165.384 170.330 203.285 1.00 0.00 N ATOM 19788 CA MET A1240 164.174 170.742 202.562 1.00 0.00 C ATOM 19789 C MET A1240 163.733 172.107 203.121 1.00 0.00 C ATOM 19790 O MET A1240 163.421 172.993 202.320 1.00 0.00 O ATOM 19791 CB MET A1240 163.065 169.702 202.715 1.00 0.00 C ATOM 19792 CG MET A1240 163.372 168.374 202.044 1.00 0.00 C ATOM 19793 SD MET A1240 163.665 168.534 200.293 1.00 0.00 S ATOM 19794 CE MET A1240 165.458 168.524 200.270 1.00 0.00 C ATOM 19795 H MET A1240 165.518 169.374 203.592 1.00 0.00 H ATOM 19796 HA MET A1240 164.411 170.834 201.502 1.00 0.00 H ATOM 19797 1HB MET A1240 162.887 169.514 203.769 1.00 0.00 H ATOM 19798 2HB MET A1240 162.139 170.091 202.291 1.00 0.00 H ATOM 19799 1HG MET A1240 164.253 167.934 202.498 1.00 0.00 H ATOM 19800 2HG MET A1240 162.536 167.690 202.190 1.00 0.00 H ATOM 19801 1HE MET A1240 165.811 168.617 199.244 1.00 0.00 H ATOM 19802 2HE MET A1240 165.831 169.355 200.857 1.00 0.00 H ATOM 19803 3HE MET A1240 165.822 167.588 200.694 1.00 0.00 H ATOM 19804 N GLU A1241 163.922 172.321 204.425 1.00 0.00 N ATOM 19805 CA GLU A1241 163.534 173.574 205.080 1.00 0.00 C ATOM 19806 C GLU A1241 164.385 174.717 204.507 1.00 0.00 C ATOM 19807 O GLU A1241 163.885 175.805 204.243 1.00 0.00 O ATOM 19808 CB GLU A1241 163.713 173.490 206.603 1.00 0.00 C ATOM 19809 CG GLU A1241 162.710 172.587 207.305 1.00 0.00 C ATOM 19810 CD GLU A1241 162.915 172.528 208.796 1.00 0.00 C ATOM 19811 OE1 GLU A1241 163.879 173.084 209.266 1.00 0.00 O ATOM 19812 OE2 GLU A1241 162.108 171.926 209.464 1.00 0.00 O ATOM 19813 H GLU A1241 164.106 171.475 204.958 1.00 0.00 H ATOM 19814 HA GLU A1241 162.476 173.759 204.889 1.00 0.00 H ATOM 19815 1HB GLU A1241 164.684 173.132 206.826 1.00 0.00 H ATOM 19816 2HB GLU A1241 163.626 174.487 207.034 1.00 0.00 H ATOM 19817 1HG GLU A1241 161.704 172.954 207.104 1.00 0.00 H ATOM 19818 2HG GLU A1241 162.790 171.580 206.891 1.00 0.00 H ATOM 19819 N ASN A1242 165.633 174.406 204.133 1.00 0.00 N ATOM 19820 CA ASN A1242 166.455 175.448 203.506 1.00 0.00 C ATOM 19821 C ASN A1242 165.931 175.731 202.087 1.00 0.00 C ATOM 19822 O ASN A1242 165.726 176.875 201.694 1.00 0.00 O ATOM 19823 CB ASN A1242 167.921 175.059 203.470 1.00 0.00 C ATOM 19824 CG ASN A1242 168.572 175.183 204.771 1.00 0.00 C ATOM 19825 OD1 ASN A1242 168.065 175.860 205.672 1.00 0.00 O ATOM 19826 ND2 ASN A1242 169.698 174.548 204.915 1.00 0.00 N ATOM 19827 H ASN A1242 166.011 173.577 204.581 1.00 0.00 H ATOM 19828 HA ASN A1242 166.378 176.361 204.099 1.00 0.00 H ATOM 19829 1HB ASN A1242 168.014 174.043 203.134 1.00 0.00 H ATOM 19830 2HB ASN A1242 168.445 175.687 202.756 1.00 0.00 H ATOM 19831 1HD2 ASN A1242 170.191 174.594 205.782 1.00 0.00 H ATOM 19832 2HD2 ASN A1242 170.071 174.012 204.158 1.00 0.00 H ATOM 19833 N GLY A1243 165.428 174.661 201.433 1.00 0.00 N ATOM 19834 CA GLY A1243 164.929 174.787 200.053 1.00 0.00 C ATOM 19835 C GLY A1243 163.722 175.725 200.008 1.00 0.00 C ATOM 19836 O GLY A1243 163.606 176.580 199.129 1.00 0.00 O ATOM 19837 H GLY A1243 165.613 173.776 201.893 1.00 0.00 H ATOM 19838 1HA GLY A1243 165.724 175.168 199.410 1.00 0.00 H ATOM 19839 2HA GLY A1243 164.655 173.804 199.673 1.00 0.00 H ATOM 19840 N ASP A1244 162.921 175.657 201.065 1.00 0.00 N ATOM 19841 CA ASP A1244 161.685 176.410 201.278 1.00 0.00 C ATOM 19842 C ASP A1244 161.917 177.851 201.700 1.00 0.00 C ATOM 19843 O ASP A1244 160.982 178.653 201.688 1.00 0.00 O ATOM 19844 CB ASP A1244 160.811 175.715 202.334 1.00 0.00 C ATOM 19845 CG ASP A1244 160.172 174.423 201.823 1.00 0.00 C ATOM 19846 OD1 ASP A1244 160.151 174.224 200.631 1.00 0.00 O ATOM 19847 OD2 ASP A1244 159.713 173.652 202.631 1.00 0.00 O ATOM 19848 H ASP A1244 163.111 174.825 201.615 1.00 0.00 H ATOM 19849 HA ASP A1244 161.150 176.455 200.330 1.00 0.00 H ATOM 19850 1HB ASP A1244 161.406 175.483 203.198 1.00 0.00 H ATOM 19851 2HB ASP A1244 160.020 176.392 202.655 1.00 0.00 H ATOM 19852 N ASN A1245 163.138 178.170 202.114 1.00 0.00 N ATOM 19853 CA ASN A1245 163.457 179.498 202.596 1.00 0.00 C ATOM 19854 C ASN A1245 164.486 180.194 201.708 1.00 0.00 C ATOM 19855 O ASN A1245 165.672 179.868 201.771 1.00 0.00 O ATOM 19856 CB ASN A1245 163.944 179.425 204.031 1.00 0.00 C ATOM 19857 CG ASN A1245 164.269 180.765 204.596 1.00 0.00 C ATOM 19858 OD1 ASN A1245 164.198 181.781 203.897 1.00 0.00 O ATOM 19859 ND2 ASN A1245 164.625 180.798 205.855 1.00 0.00 N ATOM 19860 H ASN A1245 163.894 177.508 202.026 1.00 0.00 H ATOM 19861 HA ASN A1245 162.552 180.105 202.555 1.00 0.00 H ATOM 19862 1HB ASN A1245 163.179 178.958 204.652 1.00 0.00 H ATOM 19863 2HB ASN A1245 164.837 178.796 204.081 1.00 0.00 H ATOM 19864 1HD2 ASN A1245 164.854 181.669 206.289 1.00 0.00 H ATOM 19865 2HD2 ASN A1245 164.668 179.950 206.385 1.00 0.00 H ATOM 19866 N PHE A1246 164.021 181.120 200.868 1.00 0.00 N ATOM 19867 CA PHE A1246 164.844 181.720 199.825 1.00 0.00 C ATOM 19868 C PHE A1246 165.956 182.575 200.410 1.00 0.00 C ATOM 19869 O PHE A1246 166.663 183.283 199.699 1.00 0.00 O ATOM 19870 CB PHE A1246 164.004 182.564 198.906 1.00 0.00 C ATOM 19871 CG PHE A1246 163.165 181.777 197.968 1.00 0.00 C ATOM 19872 CD1 PHE A1246 163.490 180.466 197.657 1.00 0.00 C ATOM 19873 CD2 PHE A1246 162.042 182.341 197.386 1.00 0.00 C ATOM 19874 CE1 PHE A1246 162.711 179.735 196.786 1.00 0.00 C ATOM 19875 CE2 PHE A1246 161.259 181.613 196.515 1.00 0.00 C ATOM 19876 CZ PHE A1246 161.594 180.307 196.213 1.00 0.00 C ATOM 19877 H PHE A1246 163.059 181.415 200.950 1.00 0.00 H ATOM 19878 HA PHE A1246 165.288 180.924 199.227 1.00 0.00 H ATOM 19879 1HB PHE A1246 163.349 183.199 199.497 1.00 0.00 H ATOM 19880 2HB PHE A1246 164.640 183.204 198.330 1.00 0.00 H ATOM 19881 HD1 PHE A1246 164.373 180.014 198.110 1.00 0.00 H ATOM 19882 HD2 PHE A1246 161.777 183.373 197.625 1.00 0.00 H ATOM 19883 HE1 PHE A1246 162.979 178.705 196.549 1.00 0.00 H ATOM 19884 HE2 PHE A1246 160.376 182.066 196.064 1.00 0.00 H ATOM 19885 HZ PHE A1246 160.978 179.731 195.524 1.00 0.00 H ATOM 19886 N SER A1247 165.807 182.958 201.676 1.00 0.00 N ATOM 19887 CA SER A1247 166.890 183.801 202.180 1.00 0.00 C ATOM 19888 C SER A1247 168.171 182.957 202.323 1.00 0.00 C ATOM 19889 O SER A1247 169.280 183.479 202.423 1.00 0.00 O ATOM 19890 CB SER A1247 166.523 184.415 203.514 1.00 0.00 C ATOM 19891 OG SER A1247 166.511 183.449 204.525 1.00 0.00 O ATOM 19892 H SER A1247 165.117 182.572 202.307 1.00 0.00 H ATOM 19893 HA SER A1247 167.071 184.605 201.465 1.00 0.00 H ATOM 19894 1HB SER A1247 167.240 185.197 203.764 1.00 0.00 H ATOM 19895 2HB SER A1247 165.542 184.882 203.442 1.00 0.00 H ATOM 19896 HG SER A1247 167.397 183.079 204.547 1.00 0.00 H ATOM 19897 N VAL A1248 167.971 181.633 202.345 1.00 0.00 N ATOM 19898 CA VAL A1248 169.017 180.643 202.454 1.00 0.00 C ATOM 19899 C VAL A1248 169.205 180.159 201.012 1.00 0.00 C ATOM 19900 O VAL A1248 170.323 180.014 200.520 1.00 0.00 O ATOM 19901 CB VAL A1248 168.629 179.484 203.381 1.00 0.00 C ATOM 19902 CG1 VAL A1248 169.738 178.436 203.406 1.00 0.00 C ATOM 19903 CG2 VAL A1248 168.350 180.013 204.770 1.00 0.00 C ATOM 19904 H VAL A1248 167.041 181.243 202.263 1.00 0.00 H ATOM 19905 HA VAL A1248 169.909 181.102 202.882 1.00 0.00 H ATOM 19906 HB VAL A1248 167.735 178.998 202.988 1.00 0.00 H ATOM 19907 1HG1 VAL A1248 169.454 177.627 204.062 1.00 0.00 H ATOM 19908 2HG1 VAL A1248 169.897 178.050 202.400 1.00 0.00 H ATOM 19909 3HG1 VAL A1248 170.658 178.891 203.771 1.00 0.00 H ATOM 19910 1HG2 VAL A1248 168.074 179.186 205.424 1.00 0.00 H ATOM 19911 2HG2 VAL A1248 169.243 180.503 205.158 1.00 0.00 H ATOM 19912 3HG2 VAL A1248 167.528 180.734 204.726 1.00 0.00 H ATOM 19913 N GLY A1249 168.058 179.921 200.348 1.00 0.00 N ATOM 19914 CA GLY A1249 168.107 179.501 198.944 1.00 0.00 C ATOM 19915 C GLY A1249 168.614 180.677 198.116 1.00 0.00 C ATOM 19916 O GLY A1249 168.606 181.794 198.610 1.00 0.00 O ATOM 19917 H GLY A1249 167.172 180.021 200.835 1.00 0.00 H ATOM 19918 1HA GLY A1249 168.762 178.636 198.839 1.00 0.00 H ATOM 19919 2HA GLY A1249 167.116 179.189 198.617 1.00 0.00 H ATOM 19920 N GLU A1250 168.976 180.433 196.860 1.00 0.00 N ATOM 19921 CA GLU A1250 169.568 181.364 195.900 1.00 0.00 C ATOM 19922 C GLU A1250 168.752 182.647 195.633 1.00 0.00 C ATOM 19923 O GLU A1250 169.235 183.781 195.680 1.00 0.00 O ATOM 19924 CB GLU A1250 169.795 180.656 194.568 1.00 0.00 C ATOM 19925 CG GLU A1250 170.533 181.496 193.529 1.00 0.00 C ATOM 19926 CD GLU A1250 170.813 180.742 192.260 1.00 0.00 C ATOM 19927 OE1 GLU A1250 170.456 179.591 192.184 1.00 0.00 O ATOM 19928 OE2 GLU A1250 171.384 181.318 191.365 1.00 0.00 O ATOM 19929 H GLU A1250 168.845 179.476 196.564 1.00 0.00 H ATOM 19930 HA GLU A1250 170.521 181.674 196.281 1.00 0.00 H ATOM 19931 1HB GLU A1250 170.371 179.746 194.733 1.00 0.00 H ATOM 19932 2HB GLU A1250 168.835 180.365 194.143 1.00 0.00 H ATOM 19933 1HG GLU A1250 169.931 182.372 193.291 1.00 0.00 H ATOM 19934 2HG GLU A1250 171.474 181.840 193.957 1.00 0.00 H ATOM 19935 N ARG A1251 167.421 182.453 195.631 1.00 0.00 N ATOM 19936 CA ARG A1251 166.576 183.550 195.121 1.00 0.00 C ATOM 19937 C ARG A1251 166.767 184.825 195.962 1.00 0.00 C ATOM 19938 O ARG A1251 167.238 185.823 195.423 1.00 0.00 O ATOM 19939 CB ARG A1251 165.112 183.150 195.136 1.00 0.00 C ATOM 19940 CG ARG A1251 164.731 182.093 194.126 1.00 0.00 C ATOM 19941 CD ARG A1251 164.702 182.632 192.758 1.00 0.00 C ATOM 19942 NE ARG A1251 163.710 183.684 192.611 1.00 0.00 N ATOM 19943 CZ ARG A1251 162.400 183.472 192.377 1.00 0.00 C ATOM 19944 NH1 ARG A1251 161.941 182.244 192.269 1.00 0.00 N ATOM 19945 NH2 ARG A1251 161.575 184.498 192.258 1.00 0.00 N ATOM 19946 H ARG A1251 167.015 181.556 195.855 1.00 0.00 H ATOM 19947 HA ARG A1251 166.862 183.766 194.091 1.00 0.00 H ATOM 19948 1HB ARG A1251 164.855 182.781 196.104 1.00 0.00 H ATOM 19949 2HB ARG A1251 164.494 184.028 194.945 1.00 0.00 H ATOM 19950 1HG ARG A1251 165.455 181.279 194.160 1.00 0.00 H ATOM 19951 2HG ARG A1251 163.740 181.706 194.362 1.00 0.00 H ATOM 19952 1HD ARG A1251 165.679 183.047 192.510 1.00 0.00 H ATOM 19953 2HD ARG A1251 164.460 181.833 192.058 1.00 0.00 H ATOM 19954 HE ARG A1251 164.025 184.642 192.687 1.00 0.00 H ATOM 19955 1HH1 ARG A1251 162.571 181.460 192.360 1.00 0.00 H ATOM 19956 2HH1 ARG A1251 160.959 182.086 192.095 1.00 0.00 H ATOM 19957 1HH2 ARG A1251 161.928 185.442 192.342 1.00 0.00 H ATOM 19958 2HH2 ARG A1251 160.594 184.339 192.084 1.00 0.00 H ATOM 19959 N GLN A1252 166.705 184.753 197.296 1.00 0.00 N ATOM 19960 CA GLN A1252 166.809 186.052 197.987 1.00 0.00 C ATOM 19961 C GLN A1252 168.178 186.146 198.604 1.00 0.00 C ATOM 19962 O GLN A1252 168.649 187.266 198.774 1.00 0.00 O ATOM 19963 CB GLN A1252 165.734 186.215 199.060 1.00 0.00 C ATOM 19964 CG GLN A1252 164.323 186.253 198.520 1.00 0.00 C ATOM 19965 CD GLN A1252 164.067 187.469 197.662 1.00 0.00 C ATOM 19966 OE1 GLN A1252 164.276 188.606 198.094 1.00 0.00 O ATOM 19967 NE2 GLN A1252 163.613 187.241 196.435 1.00 0.00 N ATOM 19968 H GLN A1252 166.607 183.930 197.886 1.00 0.00 H ATOM 19969 HA GLN A1252 166.637 186.848 197.271 1.00 0.00 H ATOM 19970 1HB GLN A1252 165.799 185.400 199.762 1.00 0.00 H ATOM 19971 2HB GLN A1252 165.907 187.138 199.612 1.00 0.00 H ATOM 19972 1HG GLN A1252 164.156 185.375 197.920 1.00 0.00 H ATOM 19973 2HG GLN A1252 163.626 186.272 199.357 1.00 0.00 H ATOM 19974 1HE2 GLN A1252 163.425 188.008 195.820 1.00 0.00 H ATOM 19975 2HE2 GLN A1252 163.459 186.303 196.124 1.00 0.00 H ATOM 19976 N LEU A1253 168.864 185.020 198.744 1.00 0.00 N ATOM 19977 CA LEU A1253 170.230 184.996 199.230 1.00 0.00 C ATOM 19978 C LEU A1253 171.078 185.911 198.380 1.00 0.00 C ATOM 19979 O LEU A1253 171.937 186.614 198.917 1.00 0.00 O ATOM 19980 CB LEU A1253 170.795 183.586 199.199 1.00 0.00 C ATOM 19981 CG LEU A1253 172.268 183.449 199.593 1.00 0.00 C ATOM 19982 CD1 LEU A1253 172.435 183.810 201.062 1.00 0.00 C ATOM 19983 CD2 LEU A1253 172.733 182.030 199.322 1.00 0.00 C ATOM 19984 H LEU A1253 168.275 184.232 198.991 1.00 0.00 H ATOM 19985 HA LEU A1253 170.236 185.317 200.271 1.00 0.00 H ATOM 19986 1HB LEU A1253 170.218 182.969 199.871 1.00 0.00 H ATOM 19987 2HB LEU A1253 170.689 183.207 198.231 1.00 0.00 H ATOM 19988 HG LEU A1253 172.869 184.148 199.008 1.00 0.00 H ATOM 19989 1HD1 LEU A1253 173.483 183.713 201.342 1.00 0.00 H ATOM 19990 2HD1 LEU A1253 172.110 184.838 201.223 1.00 0.00 H ATOM 19991 3HD1 LEU A1253 171.834 183.139 201.672 1.00 0.00 H ATOM 19992 1HD2 LEU A1253 173.783 181.931 199.602 1.00 0.00 H ATOM 19993 2HD2 LEU A1253 172.136 181.334 199.907 1.00 0.00 H ATOM 19994 3HD2 LEU A1253 172.619 181.805 198.262 1.00 0.00 H ATOM 19995 N LEU A1254 170.951 185.776 197.044 1.00 0.00 N ATOM 19996 CA LEU A1254 171.675 186.661 196.161 1.00 0.00 C ATOM 19997 C LEU A1254 171.016 188.034 196.104 1.00 0.00 C ATOM 19998 O LEU A1254 171.734 189.014 195.988 1.00 0.00 O ATOM 19999 CB LEU A1254 171.736 186.072 194.752 1.00 0.00 C ATOM 20000 CG LEU A1254 172.518 184.804 194.624 1.00 0.00 C ATOM 20001 CD1 LEU A1254 172.521 184.365 193.169 1.00 0.00 C ATOM 20002 CD2 LEU A1254 173.900 185.034 195.127 1.00 0.00 C ATOM 20003 H LEU A1254 170.214 185.155 196.722 1.00 0.00 H ATOM 20004 HA LEU A1254 172.687 186.764 196.529 1.00 0.00 H ATOM 20005 1HB LEU A1254 170.719 185.874 194.414 1.00 0.00 H ATOM 20006 2HB LEU A1254 172.180 186.806 194.089 1.00 0.00 H ATOM 20007 HG LEU A1254 172.041 184.015 195.211 1.00 0.00 H ATOM 20008 1HD1 LEU A1254 173.090 183.442 193.068 1.00 0.00 H ATOM 20009 2HD1 LEU A1254 171.496 184.198 192.837 1.00 0.00 H ATOM 20010 3HD1 LEU A1254 172.980 185.142 192.556 1.00 0.00 H ATOM 20011 1HD2 LEU A1254 174.477 184.116 195.038 1.00 0.00 H ATOM 20012 2HD2 LEU A1254 174.376 185.820 194.539 1.00 0.00 H ATOM 20013 3HD2 LEU A1254 173.860 185.337 196.173 1.00 0.00 H ATOM 20014 N CYS A1255 169.686 188.141 196.356 1.00 0.00 N ATOM 20015 CA CYS A1255 169.208 189.547 196.243 1.00 0.00 C ATOM 20016 C CYS A1255 169.892 190.392 197.315 1.00 0.00 C ATOM 20017 O CYS A1255 170.331 191.517 197.069 1.00 0.00 O ATOM 20018 CB CYS A1255 167.690 189.638 196.409 1.00 0.00 C ATOM 20019 SG CYS A1255 166.762 188.924 195.056 1.00 0.00 S ATOM 20020 H CYS A1255 168.982 187.416 196.328 1.00 0.00 H ATOM 20021 HA CYS A1255 169.471 189.928 195.256 1.00 0.00 H ATOM 20022 1HB CYS A1255 167.393 189.131 197.326 1.00 0.00 H ATOM 20023 2HB CYS A1255 167.397 190.682 196.503 1.00 0.00 H ATOM 20024 HG CYS A1255 167.215 187.683 195.216 1.00 0.00 H ATOM 20025 N ILE A1256 170.022 189.758 198.478 1.00 0.00 N ATOM 20026 CA ILE A1256 170.591 190.128 199.749 1.00 0.00 C ATOM 20027 C ILE A1256 172.093 190.329 199.673 1.00 0.00 C ATOM 20028 O ILE A1256 172.553 191.432 199.956 1.00 0.00 O ATOM 20029 CB ILE A1256 170.268 189.052 200.803 1.00 0.00 C ATOM 20030 CG1 ILE A1256 168.764 189.053 201.109 1.00 0.00 C ATOM 20031 CG2 ILE A1256 171.088 189.297 202.075 1.00 0.00 C ATOM 20032 CD1 ILE A1256 168.301 187.832 201.895 1.00 0.00 C ATOM 20033 H ILE A1256 169.623 188.831 198.410 1.00 0.00 H ATOM 20034 HA ILE A1256 170.154 191.077 200.058 1.00 0.00 H ATOM 20035 HB ILE A1256 170.511 188.078 200.408 1.00 0.00 H ATOM 20036 1HG1 ILE A1256 168.516 189.947 201.678 1.00 0.00 H ATOM 20037 2HG1 ILE A1256 168.208 189.091 200.170 1.00 0.00 H ATOM 20038 1HG2 ILE A1256 170.852 188.532 202.812 1.00 0.00 H ATOM 20039 2HG2 ILE A1256 172.148 189.256 201.838 1.00 0.00 H ATOM 20040 3HG2 ILE A1256 170.846 190.279 202.480 1.00 0.00 H ATOM 20041 1HD1 ILE A1256 167.228 187.900 202.075 1.00 0.00 H ATOM 20042 2HD1 ILE A1256 168.517 186.926 201.324 1.00 0.00 H ATOM 20043 3HD1 ILE A1256 168.824 187.793 202.848 1.00 0.00 H ATOM 20044 N ALA A1257 172.798 189.377 199.043 1.00 0.00 N ATOM 20045 CA ALA A1257 174.240 189.402 198.839 1.00 0.00 C ATOM 20046 C ALA A1257 174.645 190.562 197.940 1.00 0.00 C ATOM 20047 O ALA A1257 175.651 191.214 198.210 1.00 0.00 O ATOM 20048 CB ALA A1257 174.705 188.093 198.249 1.00 0.00 C ATOM 20049 H ALA A1257 172.316 188.487 198.979 1.00 0.00 H ATOM 20050 HA ALA A1257 174.723 189.543 199.798 1.00 0.00 H ATOM 20051 1HB ALA A1257 175.739 188.127 198.097 1.00 0.00 H ATOM 20052 2HB ALA A1257 174.465 187.280 198.936 1.00 0.00 H ATOM 20053 3HB ALA A1257 174.208 187.929 197.310 1.00 0.00 H ATOM 20054 N ARG A1258 173.879 190.777 196.887 1.00 0.00 N ATOM 20055 CA ARG A1258 174.141 191.807 195.897 1.00 0.00 C ATOM 20056 C ARG A1258 173.955 193.154 196.566 1.00 0.00 C ATOM 20057 O ARG A1258 174.818 194.018 196.414 1.00 0.00 O ATOM 20058 CB ARG A1258 173.192 191.662 194.720 1.00 0.00 C ATOM 20059 CG ARG A1258 173.471 190.440 193.840 1.00 0.00 C ATOM 20060 CD ARG A1258 172.400 190.218 192.842 1.00 0.00 C ATOM 20061 NE ARG A1258 172.662 189.041 192.025 1.00 0.00 N ATOM 20062 CZ ARG A1258 171.777 188.487 191.176 1.00 0.00 C ATOM 20063 NH1 ARG A1258 170.578 189.010 191.041 1.00 0.00 N ATOM 20064 NH2 ARG A1258 172.113 187.417 190.478 1.00 0.00 N ATOM 20065 H ARG A1258 173.064 190.204 196.744 1.00 0.00 H ATOM 20066 HA ARG A1258 175.159 191.690 195.524 1.00 0.00 H ATOM 20067 1HB ARG A1258 172.172 191.587 195.083 1.00 0.00 H ATOM 20068 2HB ARG A1258 173.251 192.550 194.092 1.00 0.00 H ATOM 20069 1HG ARG A1258 174.409 190.585 193.305 1.00 0.00 H ATOM 20070 2HG ARG A1258 173.543 189.555 194.462 1.00 0.00 H ATOM 20071 1HD ARG A1258 171.448 190.075 193.356 1.00 0.00 H ATOM 20072 2HD ARG A1258 172.332 191.084 192.185 1.00 0.00 H ATOM 20073 HE ARG A1258 173.573 188.610 192.100 1.00 0.00 H ATOM 20074 1HH1 ARG A1258 170.321 189.828 191.574 1.00 0.00 H ATOM 20075 2HH1 ARG A1258 169.914 188.593 190.404 1.00 0.00 H ATOM 20076 1HH2 ARG A1258 173.034 187.015 190.582 1.00 0.00 H ATOM 20077 2HH2 ARG A1258 171.449 187.001 189.842 1.00 0.00 H ATOM 20078 N ALA A1259 172.958 193.239 197.446 1.00 0.00 N ATOM 20079 CA ALA A1259 172.733 194.471 198.190 1.00 0.00 C ATOM 20080 C ALA A1259 173.916 194.683 199.142 1.00 0.00 C ATOM 20081 O ALA A1259 174.439 195.789 199.249 1.00 0.00 O ATOM 20082 CB ALA A1259 171.427 194.410 198.962 1.00 0.00 C ATOM 20083 H ALA A1259 172.215 192.555 197.401 1.00 0.00 H ATOM 20084 HA ALA A1259 172.673 195.308 197.493 1.00 0.00 H ATOM 20085 1HB ALA A1259 171.308 195.322 199.547 1.00 0.00 H ATOM 20086 2HB ALA A1259 170.596 194.315 198.262 1.00 0.00 H ATOM 20087 3HB ALA A1259 171.439 193.549 199.629 1.00 0.00 H ATOM 20088 N LEU A1260 174.447 193.584 199.679 1.00 0.00 N ATOM 20089 CA LEU A1260 175.547 193.795 200.610 1.00 0.00 C ATOM 20090 C LEU A1260 176.824 194.189 199.851 1.00 0.00 C ATOM 20091 O LEU A1260 177.577 195.043 200.319 1.00 0.00 O ATOM 20092 CB LEU A1260 175.796 192.525 201.437 1.00 0.00 C ATOM 20093 CG LEU A1260 174.665 192.128 202.408 1.00 0.00 C ATOM 20094 CD1 LEU A1260 174.970 190.767 203.013 1.00 0.00 C ATOM 20095 CD2 LEU A1260 174.530 193.183 203.484 1.00 0.00 C ATOM 20096 H LEU A1260 173.933 192.715 199.661 1.00 0.00 H ATOM 20097 HA LEU A1260 175.279 194.611 201.280 1.00 0.00 H ATOM 20098 1HB LEU A1260 175.954 191.695 200.758 1.00 0.00 H ATOM 20099 2HB LEU A1260 176.703 192.666 202.024 1.00 0.00 H ATOM 20100 HG LEU A1260 173.730 192.047 201.862 1.00 0.00 H ATOM 20101 1HD1 LEU A1260 174.171 190.486 203.699 1.00 0.00 H ATOM 20102 2HD1 LEU A1260 175.042 190.030 202.224 1.00 0.00 H ATOM 20103 3HD1 LEU A1260 175.913 190.813 203.555 1.00 0.00 H ATOM 20104 1HD2 LEU A1260 173.730 192.903 204.170 1.00 0.00 H ATOM 20105 2HD2 LEU A1260 175.468 193.264 204.033 1.00 0.00 H ATOM 20106 3HD2 LEU A1260 174.295 194.143 203.025 1.00 0.00 H ATOM 20107 N LEU A1261 176.959 193.670 198.618 1.00 0.00 N ATOM 20108 CA LEU A1261 178.170 194.015 197.863 1.00 0.00 C ATOM 20109 C LEU A1261 178.102 195.448 197.342 1.00 0.00 C ATOM 20110 O LEU A1261 179.116 196.139 197.262 1.00 0.00 O ATOM 20111 CB LEU A1261 178.355 193.044 196.692 1.00 0.00 C ATOM 20112 CG LEU A1261 178.689 191.627 197.070 1.00 0.00 C ATOM 20113 CD1 LEU A1261 178.672 190.764 195.839 1.00 0.00 C ATOM 20114 CD2 LEU A1261 180.032 191.598 197.735 1.00 0.00 C ATOM 20115 H LEU A1261 176.346 192.918 198.334 1.00 0.00 H ATOM 20116 HA LEU A1261 179.031 193.920 198.522 1.00 0.00 H ATOM 20117 1HB LEU A1261 177.438 193.025 196.111 1.00 0.00 H ATOM 20118 2HB LEU A1261 179.156 193.416 196.054 1.00 0.00 H ATOM 20119 HG LEU A1261 177.937 191.246 197.752 1.00 0.00 H ATOM 20120 1HD1 LEU A1261 178.914 189.735 196.113 1.00 0.00 H ATOM 20121 2HD1 LEU A1261 177.680 190.794 195.387 1.00 0.00 H ATOM 20122 3HD1 LEU A1261 179.400 191.127 195.134 1.00 0.00 H ATOM 20123 1HD2 LEU A1261 180.274 190.594 198.007 1.00 0.00 H ATOM 20124 2HD2 LEU A1261 180.788 191.981 197.048 1.00 0.00 H ATOM 20125 3HD2 LEU A1261 180.008 192.215 198.623 1.00 0.00 H ATOM 20126 N ARG A1262 176.887 195.909 197.082 1.00 0.00 N ATOM 20127 CA ARG A1262 176.692 197.232 196.516 1.00 0.00 C ATOM 20128 C ARG A1262 177.186 198.284 197.517 1.00 0.00 C ATOM 20129 O ARG A1262 176.872 198.226 198.706 1.00 0.00 O ATOM 20130 CB ARG A1262 175.228 197.476 196.193 1.00 0.00 C ATOM 20131 CG ARG A1262 174.958 198.676 195.355 1.00 0.00 C ATOM 20132 CD ARG A1262 173.531 198.742 194.942 1.00 0.00 C ATOM 20133 NE ARG A1262 172.642 198.915 196.083 1.00 0.00 N ATOM 20134 CZ ARG A1262 171.303 198.795 196.034 1.00 0.00 C ATOM 20135 NH1 ARG A1262 170.711 198.504 194.898 1.00 0.00 N ATOM 20136 NH2 ARG A1262 170.584 198.971 197.128 1.00 0.00 N ATOM 20137 H ARG A1262 176.105 195.267 197.137 1.00 0.00 H ATOM 20138 HA ARG A1262 177.263 197.307 195.591 1.00 0.00 H ATOM 20139 1HB ARG A1262 174.823 196.612 195.668 1.00 0.00 H ATOM 20140 2HB ARG A1262 174.667 197.589 197.115 1.00 0.00 H ATOM 20141 1HG ARG A1262 175.193 199.570 195.919 1.00 0.00 H ATOM 20142 2HG ARG A1262 175.575 198.640 194.459 1.00 0.00 H ATOM 20143 1HD ARG A1262 173.386 199.586 194.268 1.00 0.00 H ATOM 20144 2HD ARG A1262 173.257 197.820 194.433 1.00 0.00 H ATOM 20145 HE ARG A1262 173.061 199.140 196.975 1.00 0.00 H ATOM 20146 1HH1 ARG A1262 171.261 198.370 194.061 1.00 0.00 H ATOM 20147 2HH1 ARG A1262 169.706 198.415 194.861 1.00 0.00 H ATOM 20148 1HH2 ARG A1262 171.039 199.195 198.002 1.00 0.00 H ATOM 20149 2HH2 ARG A1262 169.579 198.881 197.091 1.00 0.00 H ATOM 20150 N HIS A1263 177.987 199.226 197.018 1.00 0.00 N ATOM 20151 CA HIS A1263 178.525 200.303 197.850 1.00 0.00 C ATOM 20152 C HIS A1263 177.912 201.665 197.542 1.00 0.00 C ATOM 20153 O HIS A1263 178.431 202.398 196.700 1.00 0.00 O ATOM 20154 CB HIS A1263 180.050 200.385 197.680 1.00 0.00 C ATOM 20155 CG HIS A1263 180.781 199.183 198.226 1.00 0.00 C ATOM 20156 ND1 HIS A1263 180.919 198.946 199.580 1.00 0.00 N ATOM 20157 CD2 HIS A1263 181.410 198.161 197.600 1.00 0.00 C ATOM 20158 CE1 HIS A1263 181.603 197.824 199.759 1.00 0.00 C ATOM 20159 NE2 HIS A1263 181.911 197.331 198.576 1.00 0.00 N ATOM 20160 H HIS A1263 178.233 199.198 196.039 1.00 0.00 H ATOM 20161 HA HIS A1263 178.300 200.098 198.895 1.00 0.00 H ATOM 20162 1HB HIS A1263 180.294 200.483 196.622 1.00 0.00 H ATOM 20163 2HB HIS A1263 180.426 201.273 198.188 1.00 0.00 H ATOM 20164 HD2 HIS A1263 181.502 198.021 196.523 1.00 0.00 H ATOM 20165 HE1 HIS A1263 181.866 197.385 200.722 1.00 0.00 H ATOM 20166 HE2 HIS A1263 182.432 196.481 198.407 1.00 0.00 H ATOM 20167 N CYS A1264 176.790 201.986 198.180 1.00 0.00 N ATOM 20168 CA CYS A1264 176.125 203.256 197.901 1.00 0.00 C ATOM 20169 C CYS A1264 175.168 203.704 198.991 1.00 0.00 C ATOM 20170 O CYS A1264 174.922 202.956 199.938 1.00 0.00 O ATOM 20171 CB CYS A1264 175.351 203.170 196.593 1.00 0.00 C ATOM 20172 SG CYS A1264 173.933 202.093 196.659 1.00 0.00 S ATOM 20173 H CYS A1264 176.381 201.344 198.844 1.00 0.00 H ATOM 20174 HA CYS A1264 176.889 204.029 197.824 1.00 0.00 H ATOM 20175 1HB CYS A1264 175.008 204.164 196.308 1.00 0.00 H ATOM 20176 2HB CYS A1264 176.010 202.812 195.804 1.00 0.00 H ATOM 20177 HG CYS A1264 174.608 200.994 196.986 1.00 0.00 H ATOM 20178 N LYS A1265 174.626 204.905 198.853 1.00 0.00 N ATOM 20179 CA LYS A1265 173.562 205.375 199.725 1.00 0.00 C ATOM 20180 C LYS A1265 172.316 205.790 198.973 1.00 0.00 C ATOM 20181 O LYS A1265 172.403 206.384 197.899 1.00 0.00 O ATOM 20182 CB LYS A1265 174.065 206.540 200.581 1.00 0.00 C ATOM 20183 CG LYS A1265 175.189 206.175 201.546 1.00 0.00 C ATOM 20184 CD LYS A1265 175.584 207.364 202.408 1.00 0.00 C ATOM 20185 CE LYS A1265 176.710 207.004 203.364 1.00 0.00 C ATOM 20186 NZ LYS A1265 177.105 208.160 204.215 1.00 0.00 N ATOM 20187 H LYS A1265 174.955 205.508 198.113 1.00 0.00 H ATOM 20188 HA LYS A1265 173.266 204.550 200.374 1.00 0.00 H ATOM 20189 1HB LYS A1265 174.428 207.337 199.933 1.00 0.00 H ATOM 20190 2HB LYS A1265 173.239 206.944 201.167 1.00 0.00 H ATOM 20191 1HG LYS A1265 174.862 205.361 202.194 1.00 0.00 H ATOM 20192 2HG LYS A1265 176.059 205.842 200.983 1.00 0.00 H ATOM 20193 1HD LYS A1265 175.911 208.184 201.768 1.00 0.00 H ATOM 20194 2HD LYS A1265 174.722 207.698 202.985 1.00 0.00 H ATOM 20195 1HE LYS A1265 176.389 206.185 204.006 1.00 0.00 H ATOM 20196 2HE LYS A1265 177.577 206.674 202.792 1.00 0.00 H ATOM 20197 1HZ LYS A1265 177.853 207.882 204.836 1.00 0.00 H ATOM 20198 2HZ LYS A1265 177.419 208.919 203.628 1.00 0.00 H ATOM 20199 3HZ LYS A1265 176.311 208.462 204.762 1.00 0.00 H ATOM 20200 N ILE A1266 171.158 205.496 199.549 1.00 0.00 N ATOM 20201 CA ILE A1266 169.872 205.823 198.954 1.00 0.00 C ATOM 20202 C ILE A1266 168.951 206.626 199.853 1.00 0.00 C ATOM 20203 O ILE A1266 168.704 206.240 200.997 1.00 0.00 O ATOM 20204 CB ILE A1266 169.144 204.526 198.518 1.00 0.00 C ATOM 20205 CG1 ILE A1266 169.992 203.775 197.466 1.00 0.00 C ATOM 20206 CG2 ILE A1266 167.752 204.861 197.966 1.00 0.00 C ATOM 20207 CD1 ILE A1266 169.469 202.401 197.133 1.00 0.00 C ATOM 20208 H ILE A1266 171.178 205.041 200.451 1.00 0.00 H ATOM 20209 HA ILE A1266 170.055 206.441 198.077 1.00 0.00 H ATOM 20210 HB ILE A1266 169.037 203.864 199.376 1.00 0.00 H ATOM 20211 1HG1 ILE A1266 170.026 204.365 196.552 1.00 0.00 H ATOM 20212 2HG1 ILE A1266 171.009 203.676 197.835 1.00 0.00 H ATOM 20213 1HG2 ILE A1266 167.250 203.943 197.662 1.00 0.00 H ATOM 20214 2HG2 ILE A1266 167.165 205.355 198.735 1.00 0.00 H ATOM 20215 3HG2 ILE A1266 167.851 205.522 197.105 1.00 0.00 H ATOM 20216 1HD1 ILE A1266 170.116 201.936 196.389 1.00 0.00 H ATOM 20217 2HD1 ILE A1266 169.454 201.789 198.035 1.00 0.00 H ATOM 20218 3HD1 ILE A1266 168.459 202.484 196.734 1.00 0.00 H ATOM 20219 N LEU A1267 168.433 207.728 199.329 1.00 0.00 N ATOM 20220 CA LEU A1267 167.481 208.543 200.059 1.00 0.00 C ATOM 20221 C LEU A1267 166.203 208.761 199.286 1.00 0.00 C ATOM 20222 O LEU A1267 166.236 209.243 198.152 1.00 0.00 O ATOM 20223 CB LEU A1267 168.077 209.909 200.417 1.00 0.00 C ATOM 20224 CG LEU A1267 167.102 210.878 201.127 1.00 0.00 C ATOM 20225 CD1 LEU A1267 166.721 210.308 202.484 1.00 0.00 C ATOM 20226 CD2 LEU A1267 167.754 212.237 201.269 1.00 0.00 C ATOM 20227 H LEU A1267 168.699 208.001 198.393 1.00 0.00 H ATOM 20228 HA LEU A1267 167.226 208.028 200.983 1.00 0.00 H ATOM 20229 1HB LEU A1267 168.935 209.753 201.069 1.00 0.00 H ATOM 20230 2HB LEU A1267 168.425 210.387 199.503 1.00 0.00 H ATOM 20231 HG LEU A1267 166.189 210.976 200.540 1.00 0.00 H ATOM 20232 1HD1 LEU A1267 166.035 210.989 202.983 1.00 0.00 H ATOM 20233 2HD1 LEU A1267 166.237 209.343 202.351 1.00 0.00 H ATOM 20234 3HD1 LEU A1267 167.616 210.187 203.092 1.00 0.00 H ATOM 20235 1HD2 LEU A1267 167.066 212.919 201.769 1.00 0.00 H ATOM 20236 2HD2 LEU A1267 168.665 212.144 201.860 1.00 0.00 H ATOM 20237 3HD2 LEU A1267 168.000 212.627 200.282 1.00 0.00 H ATOM 20238 N ILE A1268 165.084 208.412 199.899 1.00 0.00 N ATOM 20239 CA ILE A1268 163.784 208.598 199.291 1.00 0.00 C ATOM 20240 C ILE A1268 162.919 209.511 200.130 1.00 0.00 C ATOM 20241 O ILE A1268 162.724 209.260 201.320 1.00 0.00 O ATOM 20242 CB ILE A1268 163.085 207.239 199.085 1.00 0.00 C ATOM 20243 CG1 ILE A1268 163.938 206.349 198.157 1.00 0.00 C ATOM 20244 CG2 ILE A1268 161.686 207.450 198.513 1.00 0.00 C ATOM 20245 CD1 ILE A1268 163.450 204.929 198.060 1.00 0.00 C ATOM 20246 H ILE A1268 165.139 208.001 200.819 1.00 0.00 H ATOM 20247 HA ILE A1268 163.923 209.070 198.320 1.00 0.00 H ATOM 20248 HB ILE A1268 163.006 206.722 200.042 1.00 0.00 H ATOM 20249 1HG1 ILE A1268 163.944 206.783 197.159 1.00 0.00 H ATOM 20250 2HG1 ILE A1268 164.960 206.336 198.519 1.00 0.00 H ATOM 20251 1HG2 ILE A1268 161.201 206.485 198.370 1.00 0.00 H ATOM 20252 2HG2 ILE A1268 161.097 208.052 199.204 1.00 0.00 H ATOM 20253 3HG2 ILE A1268 161.758 207.964 197.555 1.00 0.00 H ATOM 20254 1HD1 ILE A1268 164.101 204.366 197.390 1.00 0.00 H ATOM 20255 2HD1 ILE A1268 163.464 204.472 199.050 1.00 0.00 H ATOM 20256 3HD1 ILE A1268 162.434 204.920 197.670 1.00 0.00 H ATOM 20257 N LEU A1269 162.395 210.556 199.511 1.00 0.00 N ATOM 20258 CA LEU A1269 161.579 211.517 200.226 1.00 0.00 C ATOM 20259 C LEU A1269 160.155 211.534 199.709 1.00 0.00 C ATOM 20260 O LEU A1269 159.927 211.445 198.502 1.00 0.00 O ATOM 20261 CB LEU A1269 162.191 212.917 200.103 1.00 0.00 C ATOM 20262 CG LEU A1269 163.632 213.065 200.630 1.00 0.00 C ATOM 20263 CD1 LEU A1269 164.150 214.451 200.304 1.00 0.00 C ATOM 20264 CD2 LEU A1269 163.651 212.814 202.125 1.00 0.00 C ATOM 20265 H LEU A1269 162.567 210.686 198.525 1.00 0.00 H ATOM 20266 HA LEU A1269 161.552 211.234 201.277 1.00 0.00 H ATOM 20267 1HB LEU A1269 162.193 213.205 199.053 1.00 0.00 H ATOM 20268 2HB LEU A1269 161.564 213.621 200.650 1.00 0.00 H ATOM 20269 HG LEU A1269 164.277 212.342 200.132 1.00 0.00 H ATOM 20270 1HD1 LEU A1269 165.169 214.554 200.677 1.00 0.00 H ATOM 20271 2HD1 LEU A1269 164.143 214.596 199.224 1.00 0.00 H ATOM 20272 3HD1 LEU A1269 163.514 215.198 200.776 1.00 0.00 H ATOM 20273 1HD2 LEU A1269 164.670 212.917 202.498 1.00 0.00 H ATOM 20274 2HD2 LEU A1269 163.007 213.538 202.624 1.00 0.00 H ATOM 20275 3HD2 LEU A1269 163.291 211.807 202.329 1.00 0.00 H ATOM 20276 N ASP A1270 159.199 211.664 200.620 1.00 0.00 N ATOM 20277 CA ASP A1270 157.792 211.723 200.258 1.00 0.00 C ATOM 20278 C ASP A1270 156.987 212.576 201.228 1.00 0.00 C ATOM 20279 O ASP A1270 156.655 212.125 202.325 1.00 0.00 O ATOM 20280 CB ASP A1270 157.211 210.306 200.200 1.00 0.00 C ATOM 20281 CG ASP A1270 155.768 210.260 199.688 1.00 0.00 C ATOM 20282 OD1 ASP A1270 155.199 211.301 199.472 1.00 0.00 O ATOM 20283 OD2 ASP A1270 155.254 209.179 199.520 1.00 0.00 O ATOM 20284 H ASP A1270 159.457 211.730 201.595 1.00 0.00 H ATOM 20285 HA ASP A1270 157.711 212.182 199.273 1.00 0.00 H ATOM 20286 1HB ASP A1270 157.828 209.686 199.549 1.00 0.00 H ATOM 20287 2HB ASP A1270 157.236 209.862 201.196 1.00 0.00 H ATOM 20288 N GLU A1271 156.682 213.803 200.822 1.00 0.00 N ATOM 20289 CA GLU A1271 155.966 214.716 201.702 1.00 0.00 C ATOM 20290 C GLU A1271 154.617 215.093 201.127 1.00 0.00 C ATOM 20291 O GLU A1271 154.531 215.627 200.021 1.00 0.00 O ATOM 20292 CB GLU A1271 156.791 215.980 201.951 1.00 0.00 C ATOM 20293 CG GLU A1271 156.125 216.991 202.882 1.00 0.00 C ATOM 20294 CD GLU A1271 156.985 218.199 203.146 1.00 0.00 C ATOM 20295 OE1 GLU A1271 158.091 218.235 202.661 1.00 0.00 O ATOM 20296 OE2 GLU A1271 156.536 219.085 203.835 1.00 0.00 O ATOM 20297 H GLU A1271 156.956 214.118 199.902 1.00 0.00 H ATOM 20298 HA GLU A1271 155.799 214.218 202.656 1.00 0.00 H ATOM 20299 1HB GLU A1271 157.752 215.706 202.385 1.00 0.00 H ATOM 20300 2HB GLU A1271 156.988 216.477 201.003 1.00 0.00 H ATOM 20301 1HG GLU A1271 155.185 217.319 202.434 1.00 0.00 H ATOM 20302 2HG GLU A1271 155.894 216.501 203.827 1.00 0.00 H ATOM 20303 N ALA A1272 153.562 214.817 201.883 1.00 0.00 N ATOM 20304 CA ALA A1272 152.213 215.141 201.459 1.00 0.00 C ATOM 20305 C ALA A1272 151.651 216.156 202.429 1.00 0.00 C ATOM 20306 O ALA A1272 151.771 215.984 203.642 1.00 0.00 O ATOM 20307 CB ALA A1272 151.333 213.907 201.406 1.00 0.00 C ATOM 20308 H ALA A1272 153.703 214.367 202.777 1.00 0.00 H ATOM 20309 HA ALA A1272 152.241 215.571 200.459 1.00 0.00 H ATOM 20310 1HB ALA A1272 150.316 214.197 201.126 1.00 0.00 H ATOM 20311 2HB ALA A1272 151.730 213.210 200.666 1.00 0.00 H ATOM 20312 3HB ALA A1272 151.318 213.429 202.384 1.00 0.00 H ATOM 20313 N THR A1273 151.045 217.206 201.900 1.00 0.00 N ATOM 20314 CA THR A1273 150.443 218.215 202.751 1.00 0.00 C ATOM 20315 C THR A1273 149.077 217.773 203.272 1.00 0.00 C ATOM 20316 O THR A1273 148.554 218.336 204.235 1.00 0.00 O ATOM 20317 CB THR A1273 150.308 219.548 201.999 1.00 0.00 C ATOM 20318 OG1 THR A1273 149.466 219.368 200.853 1.00 0.00 O ATOM 20319 CG2 THR A1273 151.674 220.042 201.553 1.00 0.00 C ATOM 20320 H THR A1273 151.005 217.315 200.897 1.00 0.00 H ATOM 20321 HA THR A1273 151.094 218.371 203.613 1.00 0.00 H ATOM 20322 HB THR A1273 149.853 220.290 202.656 1.00 0.00 H ATOM 20323 HG1 THR A1273 148.599 219.068 201.137 1.00 0.00 H ATOM 20324 1HG2 THR A1273 151.565 220.986 201.022 1.00 0.00 H ATOM 20325 2HG2 THR A1273 152.311 220.187 202.426 1.00 0.00 H ATOM 20326 3HG2 THR A1273 152.128 219.303 200.891 1.00 0.00 H ATOM 20327 N ALA A1274 148.503 216.756 202.628 1.00 0.00 N ATOM 20328 CA ALA A1274 147.184 216.259 202.992 1.00 0.00 C ATOM 20329 C ALA A1274 147.113 214.765 202.695 1.00 0.00 C ATOM 20330 O ALA A1274 147.400 214.353 201.572 1.00 0.00 O ATOM 20331 CB ALA A1274 146.090 216.990 202.234 1.00 0.00 C ATOM 20332 H ALA A1274 148.999 216.331 201.859 1.00 0.00 H ATOM 20333 HA ALA A1274 147.016 216.421 204.056 1.00 0.00 H ATOM 20334 1HB ALA A1274 145.122 216.554 202.482 1.00 0.00 H ATOM 20335 2HB ALA A1274 146.096 218.043 202.513 1.00 0.00 H ATOM 20336 3HB ALA A1274 146.266 216.898 201.163 1.00 0.00 H ATOM 20337 N ALA A1275 146.692 213.991 203.697 1.00 0.00 N ATOM 20338 CA ALA A1275 146.516 212.540 203.628 1.00 0.00 C ATOM 20339 C ALA A1275 145.520 212.153 202.542 1.00 0.00 C ATOM 20340 O ALA A1275 145.718 211.122 201.904 1.00 0.00 O ATOM 20341 CB ALA A1275 146.068 212.006 204.977 1.00 0.00 C ATOM 20342 H ALA A1275 146.547 214.446 204.587 1.00 0.00 H ATOM 20343 HA ALA A1275 147.475 212.092 203.368 1.00 0.00 H ATOM 20344 1HB ALA A1275 145.947 210.925 204.917 1.00 0.00 H ATOM 20345 2HB ALA A1275 146.818 212.246 205.730 1.00 0.00 H ATOM 20346 3HB ALA A1275 145.118 212.463 205.252 1.00 0.00 H ATOM 20347 N MET A1276 144.488 212.960 202.339 1.00 0.00 N ATOM 20348 CA MET A1276 143.465 212.661 201.356 1.00 0.00 C ATOM 20349 C MET A1276 144.007 212.741 199.935 1.00 0.00 C ATOM 20350 O MET A1276 143.441 212.103 199.045 1.00 0.00 O ATOM 20351 CB MET A1276 142.291 213.610 201.542 1.00 0.00 C ATOM 20352 CG MET A1276 141.564 213.416 202.857 1.00 0.00 C ATOM 20353 SD MET A1276 140.894 211.755 203.030 1.00 0.00 S ATOM 20354 CE MET A1276 142.183 210.977 204.005 1.00 0.00 C ATOM 20355 H MET A1276 144.392 213.789 202.907 1.00 0.00 H ATOM 20356 HA MET A1276 143.127 211.637 201.513 1.00 0.00 H ATOM 20357 1HB MET A1276 142.645 214.640 201.492 1.00 0.00 H ATOM 20358 2HB MET A1276 141.578 213.469 200.730 1.00 0.00 H ATOM 20359 1HG MET A1276 142.251 213.602 203.682 1.00 0.00 H ATOM 20360 2HG MET A1276 140.745 214.130 202.928 1.00 0.00 H ATOM 20361 1HE MET A1276 141.917 209.939 204.197 1.00 0.00 H ATOM 20362 2HE MET A1276 143.123 211.014 203.460 1.00 0.00 H ATOM 20363 3HE MET A1276 142.293 211.505 204.952 1.00 0.00 H ATOM 20364 N ASP A1277 144.994 213.609 199.708 1.00 0.00 N ATOM 20365 CA ASP A1277 145.570 213.807 198.387 1.00 0.00 C ATOM 20366 C ASP A1277 146.463 212.589 198.154 1.00 0.00 C ATOM 20367 O ASP A1277 146.482 212.038 197.053 1.00 0.00 O ATOM 20368 CB ASP A1277 146.379 215.106 198.300 1.00 0.00 C ATOM 20369 CG ASP A1277 145.502 216.359 198.340 1.00 0.00 C ATOM 20370 OD1 ASP A1277 144.310 216.233 198.186 1.00 0.00 O ATOM 20371 OD2 ASP A1277 146.034 217.427 198.524 1.00 0.00 O ATOM 20372 H ASP A1277 145.544 213.939 200.488 1.00 0.00 H ATOM 20373 HA ASP A1277 144.766 213.901 197.656 1.00 0.00 H ATOM 20374 1HB ASP A1277 147.086 215.149 199.128 1.00 0.00 H ATOM 20375 2HB ASP A1277 146.955 215.113 197.376 1.00 0.00 H ATOM 20376 N THR A1278 147.089 212.119 199.246 1.00 0.00 N ATOM 20377 CA THR A1278 147.957 210.950 199.124 1.00 0.00 C ATOM 20378 C THR A1278 147.102 209.769 198.699 1.00 0.00 C ATOM 20379 O THR A1278 147.420 209.143 197.689 1.00 0.00 O ATOM 20380 CB THR A1278 148.690 210.630 200.438 1.00 0.00 C ATOM 20381 OG1 THR A1278 149.523 211.712 200.790 1.00 0.00 O ATOM 20382 CG2 THR A1278 149.521 209.391 200.285 1.00 0.00 C ATOM 20383 H THR A1278 147.147 212.734 200.053 1.00 0.00 H ATOM 20384 HA THR A1278 148.716 211.152 198.369 1.00 0.00 H ATOM 20385 HB THR A1278 147.976 210.480 201.217 1.00 0.00 H ATOM 20386 HG1 THR A1278 148.991 212.505 200.894 1.00 0.00 H ATOM 20387 1HG2 THR A1278 150.033 209.177 201.222 1.00 0.00 H ATOM 20388 2HG2 THR A1278 148.883 208.558 200.026 1.00 0.00 H ATOM 20389 3HG2 THR A1278 150.258 209.541 199.496 1.00 0.00 H ATOM 20390 N GLU A1279 145.932 209.618 199.336 1.00 0.00 N ATOM 20391 CA GLU A1279 145.031 208.522 199.029 1.00 0.00 C ATOM 20392 C GLU A1279 144.483 208.664 197.629 1.00 0.00 C ATOM 20393 O GLU A1279 144.488 207.670 196.915 1.00 0.00 O ATOM 20394 CB GLU A1279 143.883 208.465 200.035 1.00 0.00 C ATOM 20395 CG GLU A1279 144.292 208.014 201.424 1.00 0.00 C ATOM 20396 CD GLU A1279 143.136 207.931 202.377 1.00 0.00 C ATOM 20397 OE1 GLU A1279 142.046 208.283 201.993 1.00 0.00 O ATOM 20398 OE2 GLU A1279 143.341 207.515 203.494 1.00 0.00 O ATOM 20399 H GLU A1279 145.906 210.072 200.241 1.00 0.00 H ATOM 20400 HA GLU A1279 145.584 207.592 199.092 1.00 0.00 H ATOM 20401 1HB GLU A1279 143.426 209.450 200.123 1.00 0.00 H ATOM 20402 2HB GLU A1279 143.115 207.780 199.673 1.00 0.00 H ATOM 20403 1HG GLU A1279 144.760 207.032 201.353 1.00 0.00 H ATOM 20404 2HG GLU A1279 145.031 208.712 201.816 1.00 0.00 H ATOM 20405 N THR A1280 144.258 209.900 197.178 1.00 0.00 N ATOM 20406 CA THR A1280 143.668 210.102 195.856 1.00 0.00 C ATOM 20407 C THR A1280 144.677 209.582 194.833 1.00 0.00 C ATOM 20408 O THR A1280 144.320 208.656 194.103 1.00 0.00 O ATOM 20409 CB THR A1280 143.349 211.578 195.559 1.00 0.00 C ATOM 20410 OG1 THR A1280 142.366 212.054 196.489 1.00 0.00 O ATOM 20411 CG2 THR A1280 142.821 211.725 194.145 1.00 0.00 C ATOM 20412 H THR A1280 144.170 210.616 197.889 1.00 0.00 H ATOM 20413 HA THR A1280 142.721 209.565 195.801 1.00 0.00 H ATOM 20414 HB THR A1280 144.250 212.172 195.669 1.00 0.00 H ATOM 20415 HG1 THR A1280 142.711 211.982 197.382 1.00 0.00 H ATOM 20416 1HG2 THR A1280 142.599 212.774 193.946 1.00 0.00 H ATOM 20417 2HG2 THR A1280 143.571 211.373 193.438 1.00 0.00 H ATOM 20418 3HG2 THR A1280 141.911 211.137 194.033 1.00 0.00 H ATOM 20419 N ASP A1281 145.961 209.928 194.990 1.00 0.00 N ATOM 20420 CA ASP A1281 147.074 209.590 194.110 1.00 0.00 C ATOM 20421 C ASP A1281 147.369 208.090 194.104 1.00 0.00 C ATOM 20422 O ASP A1281 147.558 207.477 193.054 1.00 0.00 O ATOM 20423 CB ASP A1281 148.332 210.354 194.525 1.00 0.00 C ATOM 20424 CG ASP A1281 148.284 211.835 194.142 1.00 0.00 C ATOM 20425 OD1 ASP A1281 147.420 212.204 193.380 1.00 0.00 O ATOM 20426 OD2 ASP A1281 149.112 212.579 194.615 1.00 0.00 O ATOM 20427 H ASP A1281 146.080 210.579 195.760 1.00 0.00 H ATOM 20428 HA ASP A1281 146.819 209.882 193.101 1.00 0.00 H ATOM 20429 1HB ASP A1281 148.464 210.277 195.603 1.00 0.00 H ATOM 20430 2HB ASP A1281 149.204 209.901 194.056 1.00 0.00 H ATOM 20431 N LEU A1282 147.189 207.480 195.274 1.00 0.00 N ATOM 20432 CA LEU A1282 147.447 206.053 195.408 1.00 0.00 C ATOM 20433 C LEU A1282 146.392 205.222 194.684 1.00 0.00 C ATOM 20434 O LEU A1282 146.721 204.296 193.942 1.00 0.00 O ATOM 20435 CB LEU A1282 147.485 205.655 196.889 1.00 0.00 C ATOM 20436 CG LEU A1282 148.698 206.155 197.682 1.00 0.00 C ATOM 20437 CD1 LEU A1282 148.501 205.846 199.160 1.00 0.00 C ATOM 20438 CD2 LEU A1282 149.953 205.499 197.150 1.00 0.00 C ATOM 20439 H LEU A1282 147.189 208.099 196.075 1.00 0.00 H ATOM 20440 HA LEU A1282 148.417 205.834 194.964 1.00 0.00 H ATOM 20441 1HB LEU A1282 146.599 206.037 197.371 1.00 0.00 H ATOM 20442 2HB LEU A1282 147.471 204.568 196.958 1.00 0.00 H ATOM 20443 HG LEU A1282 148.782 207.234 197.575 1.00 0.00 H ATOM 20444 1HD1 LEU A1282 149.362 206.201 199.725 1.00 0.00 H ATOM 20445 2HD1 LEU A1282 147.609 206.343 199.518 1.00 0.00 H ATOM 20446 3HD1 LEU A1282 148.398 204.771 199.297 1.00 0.00 H ATOM 20447 1HD2 LEU A1282 150.817 205.855 197.713 1.00 0.00 H ATOM 20448 2HD2 LEU A1282 149.870 204.417 197.258 1.00 0.00 H ATOM 20449 3HD2 LEU A1282 150.077 205.750 196.097 1.00 0.00 H ATOM 20450 N LEU A1283 145.133 205.611 194.861 1.00 0.00 N ATOM 20451 CA LEU A1283 143.977 204.983 194.249 1.00 0.00 C ATOM 20452 C LEU A1283 144.038 205.113 192.740 1.00 0.00 C ATOM 20453 O LEU A1283 143.930 204.101 192.056 1.00 0.00 O ATOM 20454 CB LEU A1283 142.704 205.642 194.785 1.00 0.00 C ATOM 20455 CG LEU A1283 142.390 205.353 196.260 1.00 0.00 C ATOM 20456 CD1 LEU A1283 141.254 206.247 196.715 1.00 0.00 C ATOM 20457 CD2 LEU A1283 142.033 203.889 196.415 1.00 0.00 C ATOM 20458 H LEU A1283 144.992 206.520 195.278 1.00 0.00 H ATOM 20459 HA LEU A1283 143.954 203.933 194.539 1.00 0.00 H ATOM 20460 1HB LEU A1283 142.794 206.717 194.666 1.00 0.00 H ATOM 20461 2HB LEU A1283 141.859 205.301 194.188 1.00 0.00 H ATOM 20462 HG LEU A1283 143.257 205.581 196.871 1.00 0.00 H ATOM 20463 1HD1 LEU A1283 141.028 206.045 197.763 1.00 0.00 H ATOM 20464 2HD1 LEU A1283 141.547 207.294 196.603 1.00 0.00 H ATOM 20465 3HD1 LEU A1283 140.370 206.050 196.111 1.00 0.00 H ATOM 20466 1HD2 LEU A1283 141.810 203.678 197.462 1.00 0.00 H ATOM 20467 2HD2 LEU A1283 141.160 203.660 195.805 1.00 0.00 H ATOM 20468 3HD2 LEU A1283 142.875 203.273 196.093 1.00 0.00 H ATOM 20469 N ILE A1284 144.532 206.253 192.255 1.00 0.00 N ATOM 20470 CA ILE A1284 144.794 206.462 190.829 1.00 0.00 C ATOM 20471 C ILE A1284 145.915 205.589 190.248 1.00 0.00 C ATOM 20472 O ILE A1284 145.692 204.956 189.216 1.00 0.00 O ATOM 20473 CB ILE A1284 145.135 207.934 190.564 1.00 0.00 C ATOM 20474 CG1 ILE A1284 143.886 208.813 190.771 1.00 0.00 C ATOM 20475 CG2 ILE A1284 145.688 208.102 189.161 1.00 0.00 C ATOM 20476 CD1 ILE A1284 144.178 210.288 190.796 1.00 0.00 C ATOM 20477 H ILE A1284 144.455 207.058 192.865 1.00 0.00 H ATOM 20478 HA ILE A1284 143.893 206.190 190.280 1.00 0.00 H ATOM 20479 HB ILE A1284 145.880 208.269 191.282 1.00 0.00 H ATOM 20480 1HG1 ILE A1284 143.172 208.619 189.972 1.00 0.00 H ATOM 20481 2HG1 ILE A1284 143.408 208.545 191.709 1.00 0.00 H ATOM 20482 1HG2 ILE A1284 145.925 209.151 188.987 1.00 0.00 H ATOM 20483 2HG2 ILE A1284 146.589 207.504 189.053 1.00 0.00 H ATOM 20484 3HG2 ILE A1284 144.944 207.773 188.435 1.00 0.00 H ATOM 20485 1HD1 ILE A1284 143.251 210.840 190.945 1.00 0.00 H ATOM 20486 2HD1 ILE A1284 144.852 210.505 191.594 1.00 0.00 H ATOM 20487 3HD1 ILE A1284 144.628 210.586 189.851 1.00 0.00 H ATOM 20488 N GLN A1285 147.042 205.468 190.966 1.00 0.00 N ATOM 20489 CA GLN A1285 148.130 204.634 190.462 1.00 0.00 C ATOM 20490 C GLN A1285 147.730 203.176 190.310 1.00 0.00 C ATOM 20491 O GLN A1285 148.283 202.502 189.453 1.00 0.00 O ATOM 20492 CB GLN A1285 149.345 204.729 191.381 1.00 0.00 C ATOM 20493 CG GLN A1285 150.603 204.091 190.806 1.00 0.00 C ATOM 20494 CD GLN A1285 151.121 204.826 189.581 1.00 0.00 C ATOM 20495 OE1 GLN A1285 151.262 206.052 189.588 1.00 0.00 O ATOM 20496 NE2 GLN A1285 151.408 204.081 188.523 1.00 0.00 N ATOM 20497 H GLN A1285 147.156 205.939 191.856 1.00 0.00 H ATOM 20498 HA GLN A1285 148.413 204.997 189.487 1.00 0.00 H ATOM 20499 1HB GLN A1285 149.561 205.777 191.591 1.00 0.00 H ATOM 20500 2HB GLN A1285 149.121 204.244 192.331 1.00 0.00 H ATOM 20501 1HG GLN A1285 151.384 204.103 191.566 1.00 0.00 H ATOM 20502 2HG GLN A1285 150.377 203.062 190.518 1.00 0.00 H ATOM 20503 1HE2 GLN A1285 151.753 204.509 187.687 1.00 0.00 H ATOM 20504 2HE2 GLN A1285 151.281 203.089 188.560 1.00 0.00 H ATOM 20505 N GLU A1286 146.840 202.690 191.161 1.00 0.00 N ATOM 20506 CA GLU A1286 146.355 201.318 191.116 1.00 0.00 C ATOM 20507 C GLU A1286 145.578 201.043 189.828 1.00 0.00 C ATOM 20508 O GLU A1286 145.516 199.898 189.382 1.00 0.00 O ATOM 20509 CB GLU A1286 145.471 201.030 192.329 1.00 0.00 C ATOM 20510 CG GLU A1286 146.215 200.988 193.656 1.00 0.00 C ATOM 20511 CD GLU A1286 145.310 200.720 194.829 1.00 0.00 C ATOM 20512 OE1 GLU A1286 144.117 200.692 194.642 1.00 0.00 O ATOM 20513 OE2 GLU A1286 145.812 200.545 195.915 1.00 0.00 O ATOM 20514 H GLU A1286 146.393 203.322 191.804 1.00 0.00 H ATOM 20515 HA GLU A1286 147.217 200.648 191.133 1.00 0.00 H ATOM 20516 1HB GLU A1286 144.695 201.793 192.404 1.00 0.00 H ATOM 20517 2HB GLU A1286 144.971 200.069 192.195 1.00 0.00 H ATOM 20518 1HG GLU A1286 146.974 200.204 193.610 1.00 0.00 H ATOM 20519 2HG GLU A1286 146.726 201.941 193.805 1.00 0.00 H ATOM 20520 N THR A1287 144.836 202.055 189.377 1.00 0.00 N ATOM 20521 CA THR A1287 144.018 202.008 188.170 1.00 0.00 C ATOM 20522 C THR A1287 144.991 201.976 187.003 1.00 0.00 C ATOM 20523 O THR A1287 144.853 201.134 186.115 1.00 0.00 O ATOM 20524 CB THR A1287 143.082 203.223 188.039 1.00 0.00 C ATOM 20525 OG1 THR A1287 142.183 203.258 189.156 1.00 0.00 O ATOM 20526 CG2 THR A1287 142.287 203.136 186.753 1.00 0.00 C ATOM 20527 H THR A1287 145.041 202.988 189.707 1.00 0.00 H ATOM 20528 HA THR A1287 143.389 201.118 188.197 1.00 0.00 H ATOM 20529 HB THR A1287 143.675 204.137 188.037 1.00 0.00 H ATOM 20530 HG1 THR A1287 142.687 203.338 189.969 1.00 0.00 H ATOM 20531 1HG2 THR A1287 141.629 204.001 186.673 1.00 0.00 H ATOM 20532 2HG2 THR A1287 142.971 203.119 185.903 1.00 0.00 H ATOM 20533 3HG2 THR A1287 141.689 202.225 186.756 1.00 0.00 H ATOM 20534 N ILE A1288 146.055 202.764 187.131 1.00 0.00 N ATOM 20535 CA ILE A1288 147.055 202.832 186.075 1.00 0.00 C ATOM 20536 C ILE A1288 147.745 201.477 185.948 1.00 0.00 C ATOM 20537 O ILE A1288 147.800 200.947 184.846 1.00 0.00 O ATOM 20538 CB ILE A1288 148.092 203.924 186.355 1.00 0.00 C ATOM 20539 CG1 ILE A1288 147.446 205.307 186.258 1.00 0.00 C ATOM 20540 CG2 ILE A1288 149.239 203.809 185.402 1.00 0.00 C ATOM 20541 CD1 ILE A1288 148.333 206.432 186.753 1.00 0.00 C ATOM 20542 H ILE A1288 146.011 203.493 187.833 1.00 0.00 H ATOM 20543 HA ILE A1288 146.555 203.065 185.136 1.00 0.00 H ATOM 20544 HB ILE A1288 148.462 203.821 187.364 1.00 0.00 H ATOM 20545 1HG1 ILE A1288 147.180 205.510 185.223 1.00 0.00 H ATOM 20546 2HG1 ILE A1288 146.523 205.317 186.843 1.00 0.00 H ATOM 20547 1HG2 ILE A1288 149.966 204.590 185.612 1.00 0.00 H ATOM 20548 2HG2 ILE A1288 149.710 202.834 185.518 1.00 0.00 H ATOM 20549 3HG2 ILE A1288 148.875 203.916 184.382 1.00 0.00 H ATOM 20550 1HD1 ILE A1288 147.806 207.381 186.654 1.00 0.00 H ATOM 20551 2HD1 ILE A1288 148.583 206.267 187.790 1.00 0.00 H ATOM 20552 3HD1 ILE A1288 149.246 206.462 186.160 1.00 0.00 H ATOM 20553 N ARG A1289 148.061 200.867 187.082 1.00 0.00 N ATOM 20554 CA ARG A1289 148.728 199.588 187.242 1.00 0.00 C ATOM 20555 C ARG A1289 147.899 198.520 186.532 1.00 0.00 C ATOM 20556 O ARG A1289 148.444 197.854 185.657 1.00 0.00 O ATOM 20557 CB ARG A1289 148.890 199.231 188.709 1.00 0.00 C ATOM 20558 CG ARG A1289 149.579 197.919 188.970 1.00 0.00 C ATOM 20559 CD ARG A1289 149.658 197.624 190.421 1.00 0.00 C ATOM 20560 NE ARG A1289 148.336 197.458 191.012 1.00 0.00 N ATOM 20561 CZ ARG A1289 148.078 197.506 192.334 1.00 0.00 C ATOM 20562 NH1 ARG A1289 149.055 197.716 193.187 1.00 0.00 N ATOM 20563 NH2 ARG A1289 146.842 197.342 192.770 1.00 0.00 N ATOM 20564 H ARG A1289 148.069 201.503 187.859 1.00 0.00 H ATOM 20565 HA ARG A1289 149.725 199.653 186.806 1.00 0.00 H ATOM 20566 1HB ARG A1289 149.463 200.009 189.210 1.00 0.00 H ATOM 20567 2HB ARG A1289 147.914 199.188 189.181 1.00 0.00 H ATOM 20568 1HG ARG A1289 149.026 197.114 188.484 1.00 0.00 H ATOM 20569 2HG ARG A1289 150.593 197.955 188.572 1.00 0.00 H ATOM 20570 1HD ARG A1289 150.219 196.705 190.575 1.00 0.00 H ATOM 20571 2HD ARG A1289 150.159 198.445 190.933 1.00 0.00 H ATOM 20572 HE ARG A1289 147.557 197.293 190.387 1.00 0.00 H ATOM 20573 1HH1 ARG A1289 150.000 197.842 192.852 1.00 0.00 H ATOM 20574 2HH1 ARG A1289 148.861 197.753 194.177 1.00 0.00 H ATOM 20575 1HH2 ARG A1289 146.091 197.180 192.114 1.00 0.00 H ATOM 20576 2HH2 ARG A1289 146.648 197.378 193.761 1.00 0.00 H ATOM 20577 N GLU A1290 146.576 198.552 186.702 1.00 0.00 N ATOM 20578 CA GLU A1290 145.696 197.570 186.081 1.00 0.00 C ATOM 20579 C GLU A1290 145.679 197.783 184.566 1.00 0.00 C ATOM 20580 O GLU A1290 145.825 196.802 183.836 1.00 0.00 O ATOM 20581 CB GLU A1290 144.275 197.673 186.641 1.00 0.00 C ATOM 20582 CG GLU A1290 144.120 197.141 188.059 1.00 0.00 C ATOM 20583 CD GLU A1290 142.721 197.298 188.594 1.00 0.00 C ATOM 20584 OE1 GLU A1290 141.911 197.889 187.921 1.00 0.00 O ATOM 20585 OE2 GLU A1290 142.464 196.825 189.677 1.00 0.00 O ATOM 20586 H GLU A1290 146.248 199.032 187.532 1.00 0.00 H ATOM 20587 HA GLU A1290 146.082 196.572 186.290 1.00 0.00 H ATOM 20588 1HB GLU A1290 143.958 198.713 186.638 1.00 0.00 H ATOM 20589 2HB GLU A1290 143.591 197.120 186.000 1.00 0.00 H ATOM 20590 1HG GLU A1290 144.383 196.084 188.070 1.00 0.00 H ATOM 20591 2HG GLU A1290 144.810 197.664 188.708 1.00 0.00 H ATOM 20592 N ALA A1291 145.689 199.048 184.133 1.00 0.00 N ATOM 20593 CA ALA A1291 145.621 199.415 182.719 1.00 0.00 C ATOM 20594 C ALA A1291 146.878 198.877 182.037 1.00 0.00 C ATOM 20595 O ALA A1291 146.765 198.254 180.984 1.00 0.00 O ATOM 20596 CB ALA A1291 145.517 200.925 182.535 1.00 0.00 C ATOM 20597 H ALA A1291 145.474 199.737 184.843 1.00 0.00 H ATOM 20598 HA ALA A1291 144.734 198.966 182.270 1.00 0.00 H ATOM 20599 1HB ALA A1291 145.531 201.163 181.472 1.00 0.00 H ATOM 20600 2HB ALA A1291 144.586 201.280 182.975 1.00 0.00 H ATOM 20601 3HB ALA A1291 146.345 201.406 183.019 1.00 0.00 H ATOM 20602 N PHE A1292 148.008 198.946 182.745 1.00 0.00 N ATOM 20603 CA PHE A1292 149.279 198.466 182.226 1.00 0.00 C ATOM 20604 C PHE A1292 149.306 196.946 182.163 1.00 0.00 C ATOM 20605 O PHE A1292 149.709 196.379 181.154 1.00 0.00 O ATOM 20606 CB PHE A1292 150.431 198.968 183.094 1.00 0.00 C ATOM 20607 CG PHE A1292 150.683 200.434 182.970 1.00 0.00 C ATOM 20608 CD1 PHE A1292 149.818 201.245 182.242 1.00 0.00 C ATOM 20609 CD2 PHE A1292 151.782 201.014 183.575 1.00 0.00 C ATOM 20610 CE1 PHE A1292 150.050 202.597 182.127 1.00 0.00 C ATOM 20611 CE2 PHE A1292 152.016 202.369 183.462 1.00 0.00 C ATOM 20612 CZ PHE A1292 151.149 203.161 182.736 1.00 0.00 C ATOM 20613 H PHE A1292 147.969 199.533 183.566 1.00 0.00 H ATOM 20614 HA PHE A1292 149.408 198.854 181.214 1.00 0.00 H ATOM 20615 1HB PHE A1292 150.224 198.750 184.125 1.00 0.00 H ATOM 20616 2HB PHE A1292 151.343 198.441 182.825 1.00 0.00 H ATOM 20617 HD1 PHE A1292 148.947 200.798 181.760 1.00 0.00 H ATOM 20618 HD2 PHE A1292 152.467 200.389 184.148 1.00 0.00 H ATOM 20619 HE1 PHE A1292 149.368 203.217 181.556 1.00 0.00 H ATOM 20620 HE2 PHE A1292 152.886 202.815 183.945 1.00 0.00 H ATOM 20621 HZ PHE A1292 151.333 204.230 182.645 1.00 0.00 H ATOM 20622 N ALA A1293 148.716 196.303 183.175 1.00 0.00 N ATOM 20623 CA ALA A1293 148.713 194.841 183.169 1.00 0.00 C ATOM 20624 C ALA A1293 147.846 194.363 182.005 1.00 0.00 C ATOM 20625 O ALA A1293 148.234 193.460 181.262 1.00 0.00 O ATOM 20626 CB ALA A1293 148.192 194.295 184.490 1.00 0.00 C ATOM 20627 H ALA A1293 148.542 196.831 184.018 1.00 0.00 H ATOM 20628 HA ALA A1293 149.733 194.479 183.034 1.00 0.00 H ATOM 20629 1HB ALA A1293 148.157 193.208 184.444 1.00 0.00 H ATOM 20630 2HB ALA A1293 148.856 194.603 185.298 1.00 0.00 H ATOM 20631 3HB ALA A1293 147.197 194.682 184.673 1.00 0.00 H ATOM 20632 N ASP A1294 146.748 195.080 181.772 1.00 0.00 N ATOM 20633 CA ASP A1294 145.852 194.725 180.678 1.00 0.00 C ATOM 20634 C ASP A1294 146.536 195.011 179.343 1.00 0.00 C ATOM 20635 O ASP A1294 146.351 194.292 178.362 1.00 0.00 O ATOM 20636 CB ASP A1294 144.535 195.503 180.770 1.00 0.00 C ATOM 20637 CG ASP A1294 143.619 194.992 181.883 1.00 0.00 C ATOM 20638 OD1 ASP A1294 143.885 193.938 182.410 1.00 0.00 O ATOM 20639 OD2 ASP A1294 142.661 195.664 182.191 1.00 0.00 O ATOM 20640 H ASP A1294 146.461 195.729 182.495 1.00 0.00 H ATOM 20641 HA ASP A1294 145.626 193.661 180.742 1.00 0.00 H ATOM 20642 1HB ASP A1294 144.744 196.550 180.948 1.00 0.00 H ATOM 20643 2HB ASP A1294 144.004 195.432 179.822 1.00 0.00 H ATOM 20644 N CYS A1295 147.489 195.954 179.403 1.00 0.00 N ATOM 20645 CA CYS A1295 148.264 196.498 178.280 1.00 0.00 C ATOM 20646 C CYS A1295 147.341 197.281 177.353 1.00 0.00 C ATOM 20647 O CYS A1295 147.704 197.423 176.182 1.00 0.00 O ATOM 20648 CB CYS A1295 148.958 195.378 177.485 1.00 0.00 C ATOM 20649 SG CYS A1295 150.052 194.339 178.475 1.00 0.00 S ATOM 20650 H CYS A1295 147.443 196.511 180.246 1.00 0.00 H ATOM 20651 HA CYS A1295 149.054 197.139 178.675 1.00 0.00 H ATOM 20652 1HB CYS A1295 148.211 194.741 177.032 1.00 0.00 H ATOM 20653 2HB CYS A1295 149.547 195.816 176.679 1.00 0.00 H ATOM 20654 HG CYS A1295 149.121 193.948 179.344 1.00 0.00 H ATOM 20655 N THR A1296 146.204 197.779 177.859 1.00 0.00 N ATOM 20656 CA THR A1296 145.185 198.512 177.122 1.00 0.00 C ATOM 20657 C THR A1296 145.791 199.816 176.594 1.00 0.00 C ATOM 20658 O THR A1296 145.653 200.202 175.434 1.00 0.00 O ATOM 20659 CB THR A1296 143.952 198.815 178.000 1.00 0.00 C ATOM 20660 OG1 THR A1296 142.903 199.355 177.186 1.00 0.00 O ATOM 20661 CG2 THR A1296 144.308 199.820 179.099 1.00 0.00 C ATOM 20662 H THR A1296 146.035 197.599 178.838 1.00 0.00 H ATOM 20663 HA THR A1296 144.844 197.902 176.300 1.00 0.00 H ATOM 20664 HB THR A1296 143.598 197.893 178.460 1.00 0.00 H ATOM 20665 HG1 THR A1296 143.204 200.169 176.776 1.00 0.00 H ATOM 20666 1HG2 THR A1296 143.428 200.021 179.707 1.00 0.00 H ATOM 20667 2HG2 THR A1296 145.100 199.407 179.727 1.00 0.00 H ATOM 20668 3HG2 THR A1296 144.653 200.746 178.645 1.00 0.00 H ATOM 20669 N MET A1297 146.794 200.264 177.368 1.00 0.00 N ATOM 20670 CA MET A1297 147.515 201.476 176.993 1.00 0.00 C ATOM 20671 C MET A1297 148.137 201.308 175.604 1.00 0.00 C ATOM 20672 O MET A1297 148.059 202.223 174.787 1.00 0.00 O ATOM 20673 CB MET A1297 148.595 201.805 178.037 1.00 0.00 C ATOM 20674 CG MET A1297 149.477 203.015 177.680 1.00 0.00 C ATOM 20675 SD MET A1297 150.753 203.363 178.951 1.00 0.00 S ATOM 20676 CE MET A1297 151.827 201.975 178.745 1.00 0.00 C ATOM 20677 H MET A1297 146.979 199.875 178.282 1.00 0.00 H ATOM 20678 HA MET A1297 146.811 202.307 176.962 1.00 0.00 H ATOM 20679 1HB MET A1297 148.122 202.008 178.998 1.00 0.00 H ATOM 20680 2HB MET A1297 149.249 200.941 178.170 1.00 0.00 H ATOM 20681 1HG MET A1297 149.978 202.832 176.729 1.00 0.00 H ATOM 20682 2HG MET A1297 148.852 203.901 177.568 1.00 0.00 H ATOM 20683 1HE MET A1297 152.653 202.046 179.450 1.00 0.00 H ATOM 20684 2HE MET A1297 151.270 201.055 178.927 1.00 0.00 H ATOM 20685 3HE MET A1297 152.213 201.967 177.742 1.00 0.00 H ATOM 20686 N LEU A1298 148.712 200.132 175.333 1.00 0.00 N ATOM 20687 CA LEU A1298 149.488 199.811 174.142 1.00 0.00 C ATOM 20688 C LEU A1298 148.624 199.186 173.071 1.00 0.00 C ATOM 20689 O LEU A1298 148.709 199.503 171.890 1.00 0.00 O ATOM 20690 CB LEU A1298 150.618 198.858 174.490 1.00 0.00 C ATOM 20691 CG LEU A1298 151.609 199.390 175.456 1.00 0.00 C ATOM 20692 CD1 LEU A1298 152.640 198.321 175.753 1.00 0.00 C ATOM 20693 CD2 LEU A1298 152.253 200.636 174.867 1.00 0.00 C ATOM 20694 H LEU A1298 148.464 199.367 175.947 1.00 0.00 H ATOM 20695 HA LEU A1298 149.924 200.722 173.760 1.00 0.00 H ATOM 20696 1HB LEU A1298 150.189 197.952 174.911 1.00 0.00 H ATOM 20697 2HB LEU A1298 151.146 198.595 173.577 1.00 0.00 H ATOM 20698 HG LEU A1298 151.119 199.637 176.371 1.00 0.00 H ATOM 20699 1HD1 LEU A1298 153.371 198.709 176.463 1.00 0.00 H ATOM 20700 2HD1 LEU A1298 152.147 197.449 176.181 1.00 0.00 H ATOM 20701 3HD1 LEU A1298 153.146 198.038 174.830 1.00 0.00 H ATOM 20702 1HD2 LEU A1298 152.983 201.034 175.570 1.00 0.00 H ATOM 20703 2HD2 LEU A1298 152.750 200.381 173.935 1.00 0.00 H ATOM 20704 3HD2 LEU A1298 151.485 201.386 174.676 1.00 0.00 H ATOM 20705 N THR A1299 147.573 198.497 173.535 1.00 0.00 N ATOM 20706 CA THR A1299 146.694 197.894 172.522 1.00 0.00 C ATOM 20707 C THR A1299 146.112 199.010 171.666 1.00 0.00 C ATOM 20708 O THR A1299 146.151 198.933 170.447 1.00 0.00 O ATOM 20709 CB THR A1299 145.564 197.070 173.145 1.00 0.00 C ATOM 20710 OG1 THR A1299 146.118 195.975 173.884 1.00 0.00 O ATOM 20711 CG2 THR A1299 144.640 196.533 172.062 1.00 0.00 C ATOM 20712 H THR A1299 147.524 198.181 174.495 1.00 0.00 H ATOM 20713 HA THR A1299 147.281 197.215 171.903 1.00 0.00 H ATOM 20714 HB THR A1299 145.001 197.687 173.813 1.00 0.00 H ATOM 20715 HG1 THR A1299 146.689 196.314 174.578 1.00 0.00 H ATOM 20716 1HG2 THR A1299 143.842 195.952 172.521 1.00 0.00 H ATOM 20717 2HG2 THR A1299 144.208 197.366 171.504 1.00 0.00 H ATOM 20718 3HG2 THR A1299 145.206 195.898 171.384 1.00 0.00 H ATOM 20719 N ILE A1300 145.659 200.072 172.316 1.00 0.00 N ATOM 20720 CA ILE A1300 145.078 201.247 171.706 1.00 0.00 C ATOM 20721 C ILE A1300 146.136 202.208 171.169 1.00 0.00 C ATOM 20722 O ILE A1300 146.019 202.697 170.051 1.00 0.00 O ATOM 20723 CB ILE A1300 144.189 201.973 172.714 1.00 0.00 C ATOM 20724 CG1 ILE A1300 143.086 201.027 173.191 1.00 0.00 C ATOM 20725 CG2 ILE A1300 143.612 203.219 172.095 1.00 0.00 C ATOM 20726 CD1 ILE A1300 142.268 200.433 172.064 1.00 0.00 C ATOM 20727 H ILE A1300 145.746 200.069 173.326 1.00 0.00 H ATOM 20728 HA ILE A1300 144.472 200.929 170.859 1.00 0.00 H ATOM 20729 HB ILE A1300 144.781 202.249 173.587 1.00 0.00 H ATOM 20730 1HG1 ILE A1300 143.535 200.213 173.764 1.00 0.00 H ATOM 20731 2HG1 ILE A1300 142.414 201.568 173.857 1.00 0.00 H ATOM 20732 1HG2 ILE A1300 142.980 203.728 172.821 1.00 0.00 H ATOM 20733 2HG2 ILE A1300 144.420 203.879 171.793 1.00 0.00 H ATOM 20734 3HG2 ILE A1300 143.016 202.950 171.223 1.00 0.00 H ATOM 20735 1HD1 ILE A1300 141.504 199.773 172.476 1.00 0.00 H ATOM 20736 2HD1 ILE A1300 141.789 201.233 171.500 1.00 0.00 H ATOM 20737 3HD1 ILE A1300 142.921 199.863 171.403 1.00 0.00 H ATOM 20738 N ALA A1301 147.256 202.353 171.905 1.00 0.00 N ATOM 20739 CA ALA A1301 148.219 203.338 171.362 1.00 0.00 C ATOM 20740 C ALA A1301 148.677 202.839 169.979 1.00 0.00 C ATOM 20741 O ALA A1301 148.663 203.635 169.044 1.00 0.00 O ATOM 20742 CB ALA A1301 149.412 203.525 172.278 1.00 0.00 C ATOM 20743 H ALA A1301 147.410 202.086 172.872 1.00 0.00 H ATOM 20744 HA ALA A1301 147.729 204.306 171.261 1.00 0.00 H ATOM 20745 1HB ALA A1301 150.121 204.212 171.816 1.00 0.00 H ATOM 20746 2HB ALA A1301 149.080 203.933 173.228 1.00 0.00 H ATOM 20747 3HB ALA A1301 149.890 202.575 172.444 1.00 0.00 H ATOM 20748 N HIS A1302 149.013 201.545 169.869 1.00 0.00 N ATOM 20749 CA HIS A1302 149.516 200.884 168.667 1.00 0.00 C ATOM 20750 C HIS A1302 148.457 200.757 167.574 1.00 0.00 C ATOM 20751 O HIS A1302 148.785 200.978 166.408 1.00 0.00 O ATOM 20752 CB HIS A1302 150.051 199.500 169.020 1.00 0.00 C ATOM 20753 CG HIS A1302 151.279 199.536 169.871 1.00 0.00 C ATOM 20754 ND1 HIS A1302 151.716 198.449 170.589 1.00 0.00 N ATOM 20755 CD2 HIS A1302 152.160 200.531 170.118 1.00 0.00 C ATOM 20756 CE1 HIS A1302 152.818 198.773 171.244 1.00 0.00 C ATOM 20757 NE2 HIS A1302 153.107 200.030 170.974 1.00 0.00 N ATOM 20758 H HIS A1302 148.784 200.933 170.636 1.00 0.00 H ATOM 20759 HA HIS A1302 150.312 201.475 168.240 1.00 0.00 H ATOM 20760 1HB HIS A1302 149.281 198.936 169.549 1.00 0.00 H ATOM 20761 2HB HIS A1302 150.284 198.955 168.104 1.00 0.00 H ATOM 20762 HD2 HIS A1302 152.125 201.545 169.712 1.00 0.00 H ATOM 20763 HE1 HIS A1302 153.391 198.112 171.894 1.00 0.00 H ATOM 20764 HE2 HIS A1302 153.896 200.545 171.337 1.00 0.00 H ATOM 20765 N ARG A1303 147.192 200.531 167.925 1.00 0.00 N ATOM 20766 CA ARG A1303 146.222 200.561 166.829 1.00 0.00 C ATOM 20767 C ARG A1303 146.066 201.977 166.259 1.00 0.00 C ATOM 20768 O ARG A1303 145.733 202.131 165.083 1.00 0.00 O ATOM 20769 CB ARG A1303 144.864 200.062 167.292 1.00 0.00 C ATOM 20770 CG ARG A1303 144.792 198.572 167.568 1.00 0.00 C ATOM 20771 CD ARG A1303 143.495 198.189 168.174 1.00 0.00 C ATOM 20772 NE ARG A1303 143.453 196.782 168.523 1.00 0.00 N ATOM 20773 CZ ARG A1303 142.455 196.193 169.208 1.00 0.00 C ATOM 20774 NH1 ARG A1303 141.424 196.904 169.611 1.00 0.00 N ATOM 20775 NH2 ARG A1303 142.511 194.900 169.478 1.00 0.00 N ATOM 20776 H ARG A1303 146.914 200.142 168.819 1.00 0.00 H ATOM 20777 HA ARG A1303 146.576 199.903 166.036 1.00 0.00 H ATOM 20778 1HB ARG A1303 144.577 200.582 168.207 1.00 0.00 H ATOM 20779 2HB ARG A1303 144.114 200.294 166.536 1.00 0.00 H ATOM 20780 1HG ARG A1303 144.910 198.023 166.635 1.00 0.00 H ATOM 20781 2HG ARG A1303 145.565 198.298 168.239 1.00 0.00 H ATOM 20782 1HD ARG A1303 143.331 198.771 169.080 1.00 0.00 H ATOM 20783 2HD ARG A1303 142.690 198.389 167.466 1.00 0.00 H ATOM 20784 HE ARG A1303 144.230 196.203 168.230 1.00 0.00 H ATOM 20785 1HH1 ARG A1303 141.382 197.893 169.405 1.00 0.00 H ATOM 20786 2HH1 ARG A1303 140.676 196.463 170.125 1.00 0.00 H ATOM 20787 1HH2 ARG A1303 143.303 194.354 169.168 1.00 0.00 H ATOM 20788 2HH2 ARG A1303 141.763 194.459 169.992 1.00 0.00 H ATOM 20789 N LEU A1304 146.215 202.999 167.106 1.00 0.00 N ATOM 20790 CA LEU A1304 146.032 204.336 166.560 1.00 0.00 C ATOM 20791 C LEU A1304 147.281 204.821 165.821 1.00 0.00 C ATOM 20792 O LEU A1304 147.170 205.357 164.718 1.00 0.00 O ATOM 20793 CB LEU A1304 145.684 205.307 167.687 1.00 0.00 C ATOM 20794 CG LEU A1304 144.357 205.060 168.381 1.00 0.00 C ATOM 20795 CD1 LEU A1304 144.226 206.004 169.562 1.00 0.00 C ATOM 20796 CD2 LEU A1304 143.229 205.258 167.393 1.00 0.00 C ATOM 20797 H LEU A1304 146.575 202.890 168.040 1.00 0.00 H ATOM 20798 HA LEU A1304 145.208 204.308 165.848 1.00 0.00 H ATOM 20799 1HB LEU A1304 146.470 205.258 168.443 1.00 0.00 H ATOM 20800 2HB LEU A1304 145.663 206.317 167.281 1.00 0.00 H ATOM 20801 HG LEU A1304 144.330 204.038 168.764 1.00 0.00 H ATOM 20802 1HD1 LEU A1304 143.275 205.830 170.065 1.00 0.00 H ATOM 20803 2HD1 LEU A1304 145.043 205.826 170.262 1.00 0.00 H ATOM 20804 3HD1 LEU A1304 144.268 207.034 169.211 1.00 0.00 H ATOM 20805 1HD2 LEU A1304 142.275 205.080 167.890 1.00 0.00 H ATOM 20806 2HD2 LEU A1304 143.254 206.279 167.012 1.00 0.00 H ATOM 20807 3HD2 LEU A1304 143.343 204.559 166.565 1.00 0.00 H ATOM 20808 N HIS A1305 148.460 204.527 166.368 1.00 0.00 N ATOM 20809 CA HIS A1305 149.717 204.986 165.782 1.00 0.00 C ATOM 20810 C HIS A1305 150.836 204.094 166.290 1.00 0.00 C ATOM 20811 O HIS A1305 150.746 203.584 167.395 1.00 0.00 O ATOM 20812 CB HIS A1305 149.999 206.448 166.136 1.00 0.00 C ATOM 20813 CG HIS A1305 150.232 206.679 167.598 1.00 0.00 C ATOM 20814 ND1 HIS A1305 149.201 206.784 168.509 1.00 0.00 N ATOM 20815 CD2 HIS A1305 151.376 206.825 168.306 1.00 0.00 C ATOM 20816 CE1 HIS A1305 149.702 206.985 169.716 1.00 0.00 C ATOM 20817 NE2 HIS A1305 151.019 207.014 169.620 1.00 0.00 N ATOM 20818 H HIS A1305 148.544 204.173 167.312 1.00 0.00 H ATOM 20819 HA HIS A1305 149.666 204.918 164.696 1.00 0.00 H ATOM 20820 1HB HIS A1305 150.879 206.791 165.590 1.00 0.00 H ATOM 20821 2HB HIS A1305 149.158 207.067 165.821 1.00 0.00 H ATOM 20822 HD1 HIS A1305 148.228 206.648 168.319 1.00 0.00 H ATOM 20823 HD2 HIS A1305 152.429 206.818 168.022 1.00 0.00 H ATOM 20824 HE1 HIS A1305 149.044 207.094 170.578 1.00 0.00 H ATOM 20825 N THR A1306 151.907 203.939 165.530 1.00 0.00 N ATOM 20826 CA THR A1306 153.065 203.191 166.008 1.00 0.00 C ATOM 20827 C THR A1306 154.308 204.038 165.831 1.00 0.00 C ATOM 20828 O THR A1306 154.298 204.904 164.957 1.00 0.00 O ATOM 20829 CB THR A1306 153.226 201.845 165.261 1.00 0.00 C ATOM 20830 OG1 THR A1306 153.484 202.095 163.881 1.00 0.00 O ATOM 20831 CG2 THR A1306 151.955 200.998 165.396 1.00 0.00 C ATOM 20832 H THR A1306 151.916 204.360 164.612 1.00 0.00 H ATOM 20833 HA THR A1306 152.925 202.961 167.065 1.00 0.00 H ATOM 20834 HB THR A1306 154.069 201.295 165.681 1.00 0.00 H ATOM 20835 HG1 THR A1306 153.572 201.268 163.422 1.00 0.00 H ATOM 20836 1HG2 THR A1306 152.089 200.055 164.865 1.00 0.00 H ATOM 20837 2HG2 THR A1306 151.762 200.797 166.449 1.00 0.00 H ATOM 20838 3HG2 THR A1306 151.112 201.537 164.970 1.00 0.00 H ATOM 20839 N VAL A1307 155.401 203.670 166.493 1.00 0.00 N ATOM 20840 CA VAL A1307 156.710 204.304 166.372 1.00 0.00 C ATOM 20841 C VAL A1307 157.259 204.373 164.953 1.00 0.00 C ATOM 20842 O VAL A1307 157.750 205.431 164.564 1.00 0.00 O ATOM 20843 CB VAL A1307 157.731 203.554 167.251 1.00 0.00 C ATOM 20844 CG1 VAL A1307 159.124 204.114 167.012 1.00 0.00 C ATOM 20845 CG2 VAL A1307 157.337 203.668 168.706 1.00 0.00 C ATOM 20846 H VAL A1307 155.279 202.980 167.220 1.00 0.00 H ATOM 20847 HA VAL A1307 156.621 205.327 166.740 1.00 0.00 H ATOM 20848 HB VAL A1307 157.747 202.503 166.960 1.00 0.00 H ATOM 20849 1HG1 VAL A1307 159.841 203.582 167.634 1.00 0.00 H ATOM 20850 2HG1 VAL A1307 159.394 203.990 165.963 1.00 0.00 H ATOM 20851 3HG1 VAL A1307 159.134 205.163 167.269 1.00 0.00 H ATOM 20852 1HG2 VAL A1307 158.062 203.135 169.321 1.00 0.00 H ATOM 20853 2HG2 VAL A1307 157.316 204.718 168.996 1.00 0.00 H ATOM 20854 3HG2 VAL A1307 156.347 203.232 168.850 1.00 0.00 H ATOM 20855 N LEU A1308 157.054 203.301 164.187 1.00 0.00 N ATOM 20856 CA LEU A1308 157.452 203.164 162.786 1.00 0.00 C ATOM 20857 C LEU A1308 156.796 204.198 161.827 1.00 0.00 C ATOM 20858 O LEU A1308 157.316 204.446 160.743 1.00 0.00 O ATOM 20859 CB LEU A1308 157.112 201.744 162.318 1.00 0.00 C ATOM 20860 CG LEU A1308 157.785 201.289 161.051 1.00 0.00 C ATOM 20861 CD1 LEU A1308 159.286 201.294 161.249 1.00 0.00 C ATOM 20862 CD2 LEU A1308 157.301 199.944 160.696 1.00 0.00 C ATOM 20863 H LEU A1308 156.675 202.481 164.638 1.00 0.00 H ATOM 20864 HA LEU A1308 158.526 203.325 162.727 1.00 0.00 H ATOM 20865 1HB LEU A1308 157.385 201.042 163.108 1.00 0.00 H ATOM 20866 2HB LEU A1308 156.033 201.679 162.160 1.00 0.00 H ATOM 20867 HG LEU A1308 157.553 201.985 160.244 1.00 0.00 H ATOM 20868 1HD1 LEU A1308 159.775 200.966 160.334 1.00 0.00 H ATOM 20869 2HD1 LEU A1308 159.605 202.267 161.486 1.00 0.00 H ATOM 20870 3HD1 LEU A1308 159.549 200.617 162.065 1.00 0.00 H ATOM 20871 1HD2 LEU A1308 157.781 199.619 159.790 1.00 0.00 H ATOM 20872 2HD2 LEU A1308 157.535 199.248 161.502 1.00 0.00 H ATOM 20873 3HD2 LEU A1308 156.245 199.975 160.546 1.00 0.00 H ATOM 20874 N GLY A1309 155.702 204.829 162.253 1.00 0.00 N ATOM 20875 CA GLY A1309 155.029 205.805 161.374 1.00 0.00 C ATOM 20876 C GLY A1309 155.747 207.176 161.366 1.00 0.00 C ATOM 20877 O GLY A1309 155.413 208.053 160.569 1.00 0.00 O ATOM 20878 H GLY A1309 155.268 204.591 163.134 1.00 0.00 H ATOM 20879 1HA GLY A1309 154.992 205.413 160.358 1.00 0.00 H ATOM 20880 2HA GLY A1309 153.999 205.940 161.704 1.00 0.00 H ATOM 20881 N SER A1310 156.755 207.318 162.213 1.00 0.00 N ATOM 20882 CA SER A1310 157.460 208.602 162.325 1.00 0.00 C ATOM 20883 C SER A1310 158.176 209.021 161.029 1.00 0.00 C ATOM 20884 O SER A1310 158.665 208.205 160.260 1.00 0.00 O ATOM 20885 CB SER A1310 158.469 208.536 163.449 1.00 0.00 C ATOM 20886 OG SER A1310 159.183 209.729 163.548 1.00 0.00 O ATOM 20887 H SER A1310 156.997 206.598 162.880 1.00 0.00 H ATOM 20888 HA SER A1310 156.728 209.376 162.561 1.00 0.00 H ATOM 20889 1HB SER A1310 157.955 208.338 164.389 1.00 0.00 H ATOM 20890 2HB SER A1310 159.155 207.714 163.273 1.00 0.00 H ATOM 20891 HG SER A1310 158.536 210.408 163.753 1.00 0.00 H ATOM 20892 N ASP A1311 158.232 210.336 160.823 1.00 0.00 N ATOM 20893 CA ASP A1311 158.882 210.949 159.657 1.00 0.00 C ATOM 20894 C ASP A1311 160.319 211.347 160.067 1.00 0.00 C ATOM 20895 O ASP A1311 161.056 211.985 159.314 1.00 0.00 O ATOM 20896 CB ASP A1311 158.107 212.178 159.163 1.00 0.00 C ATOM 20897 CG ASP A1311 158.000 213.286 160.215 1.00 0.00 C ATOM 20898 OD1 ASP A1311 158.479 213.095 161.303 1.00 0.00 O ATOM 20899 OD2 ASP A1311 157.437 214.312 159.911 1.00 0.00 O ATOM 20900 H ASP A1311 157.819 210.952 161.509 1.00 0.00 H ATOM 20901 HA ASP A1311 158.891 210.231 158.836 1.00 0.00 H ATOM 20902 1HB ASP A1311 158.597 212.586 158.280 1.00 0.00 H ATOM 20903 2HB ASP A1311 157.100 211.879 158.871 1.00 0.00 H ATOM 20904 N ARG A1312 160.684 210.962 161.283 1.00 0.00 N ATOM 20905 CA ARG A1312 161.976 211.231 161.894 1.00 0.00 C ATOM 20906 C ARG A1312 162.762 209.947 162.144 1.00 0.00 C ATOM 20907 O ARG A1312 162.267 209.019 162.776 1.00 0.00 O ATOM 20908 CB ARG A1312 161.801 211.966 163.208 1.00 0.00 C ATOM 20909 CG ARG A1312 163.056 212.376 163.858 1.00 0.00 C ATOM 20910 CD ARG A1312 162.806 213.164 165.090 1.00 0.00 C ATOM 20911 NE ARG A1312 164.042 213.567 165.736 1.00 0.00 N ATOM 20912 CZ ARG A1312 164.113 214.253 166.890 1.00 0.00 C ATOM 20913 NH1 ARG A1312 163.011 214.607 167.513 1.00 0.00 N ATOM 20914 NH2 ARG A1312 165.290 214.573 167.397 1.00 0.00 N ATOM 20915 H ARG A1312 160.029 210.434 161.841 1.00 0.00 H ATOM 20916 HA ARG A1312 162.558 211.852 161.214 1.00 0.00 H ATOM 20917 1HB ARG A1312 161.205 212.862 163.046 1.00 0.00 H ATOM 20918 2HB ARG A1312 161.257 211.334 163.908 1.00 0.00 H ATOM 20919 1HG ARG A1312 163.617 211.510 164.122 1.00 0.00 H ATOM 20920 2HG ARG A1312 163.638 212.990 163.171 1.00 0.00 H ATOM 20921 1HD ARG A1312 162.243 214.063 164.839 1.00 0.00 H ATOM 20922 2HD ARG A1312 162.232 212.563 165.795 1.00 0.00 H ATOM 20923 HE ARG A1312 164.912 213.312 165.287 1.00 0.00 H ATOM 20924 1HH1 ARG A1312 162.111 214.363 167.125 1.00 0.00 H ATOM 20925 2HH1 ARG A1312 163.064 215.123 168.379 1.00 0.00 H ATOM 20926 1HH2 ARG A1312 166.138 214.301 166.918 1.00 0.00 H ATOM 20927 2HH2 ARG A1312 165.345 215.088 168.263 1.00 0.00 H ATOM 20928 N ILE A1313 163.965 209.882 161.552 1.00 0.00 N ATOM 20929 CA ILE A1313 164.871 208.726 161.541 1.00 0.00 C ATOM 20930 C ILE A1313 165.315 208.345 162.962 1.00 0.00 C ATOM 20931 O ILE A1313 165.461 207.169 163.319 1.00 0.00 O ATOM 20932 CB ILE A1313 166.115 209.008 160.680 1.00 0.00 C ATOM 20933 CG1 ILE A1313 166.854 207.704 160.373 1.00 0.00 C ATOM 20934 CG2 ILE A1313 167.041 210.001 161.389 1.00 0.00 C ATOM 20935 CD1 ILE A1313 167.909 207.840 159.307 1.00 0.00 C ATOM 20936 H ILE A1313 164.263 210.728 161.088 1.00 0.00 H ATOM 20937 HA ILE A1313 164.358 207.905 161.108 1.00 0.00 H ATOM 20938 HB ILE A1313 165.808 209.431 159.725 1.00 0.00 H ATOM 20939 1HG1 ILE A1313 167.330 207.335 161.282 1.00 0.00 H ATOM 20940 2HG1 ILE A1313 166.137 206.950 160.050 1.00 0.00 H ATOM 20941 1HG2 ILE A1313 167.915 210.189 160.769 1.00 0.00 H ATOM 20942 2HG2 ILE A1313 166.508 210.936 161.560 1.00 0.00 H ATOM 20943 3HG2 ILE A1313 167.357 209.585 162.343 1.00 0.00 H ATOM 20944 1HD1 ILE A1313 168.389 206.874 159.144 1.00 0.00 H ATOM 20945 2HD1 ILE A1313 167.447 208.177 158.378 1.00 0.00 H ATOM 20946 3HD1 ILE A1313 168.656 208.566 159.625 1.00 0.00 H ATOM 20947 N MET A1314 165.340 209.355 163.835 1.00 0.00 N ATOM 20948 CA MET A1314 165.814 209.119 165.205 1.00 0.00 C ATOM 20949 C MET A1314 164.752 208.278 165.946 1.00 0.00 C ATOM 20950 O MET A1314 165.058 207.555 166.894 1.00 0.00 O ATOM 20951 CB MET A1314 166.076 210.431 165.931 1.00 0.00 C ATOM 20952 CG MET A1314 167.209 211.251 165.350 1.00 0.00 C ATOM 20953 SD MET A1314 168.760 210.345 165.287 1.00 0.00 S ATOM 20954 CE MET A1314 169.100 210.134 167.032 1.00 0.00 C ATOM 20955 H MET A1314 165.101 210.296 163.557 1.00 0.00 H ATOM 20956 HA MET A1314 166.750 208.564 165.163 1.00 0.00 H ATOM 20957 1HB MET A1314 165.207 211.023 165.912 1.00 0.00 H ATOM 20958 2HB MET A1314 166.312 210.228 166.975 1.00 0.00 H ATOM 20959 1HG MET A1314 166.950 211.564 164.339 1.00 0.00 H ATOM 20960 2HG MET A1314 167.357 212.146 165.956 1.00 0.00 H ATOM 20961 1HE MET A1314 170.034 209.586 167.157 1.00 0.00 H ATOM 20962 2HE MET A1314 169.185 211.113 167.508 1.00 0.00 H ATOM 20963 3HE MET A1314 168.286 209.574 167.497 1.00 0.00 H ATOM 20964 N VAL A1315 163.524 208.345 165.426 1.00 0.00 N ATOM 20965 CA VAL A1315 162.409 207.638 166.018 1.00 0.00 C ATOM 20966 C VAL A1315 162.221 206.303 165.289 1.00 0.00 C ATOM 20967 O VAL A1315 162.030 205.291 165.949 1.00 0.00 O ATOM 20968 CB VAL A1315 161.131 208.479 165.919 1.00 0.00 C ATOM 20969 CG1 VAL A1315 159.957 207.700 166.449 1.00 0.00 C ATOM 20970 CG2 VAL A1315 161.319 209.779 166.682 1.00 0.00 C ATOM 20971 H VAL A1315 163.312 208.859 164.589 1.00 0.00 H ATOM 20972 HA VAL A1315 162.611 207.478 167.077 1.00 0.00 H ATOM 20973 HB VAL A1315 160.928 208.696 164.876 1.00 0.00 H ATOM 20974 1HG1 VAL A1315 159.054 208.307 166.375 1.00 0.00 H ATOM 20975 2HG1 VAL A1315 159.835 206.794 165.866 1.00 0.00 H ATOM 20976 3HG1 VAL A1315 160.133 207.442 167.492 1.00 0.00 H ATOM 20977 1HG2 VAL A1315 160.411 210.376 166.611 1.00 0.00 H ATOM 20978 2HG2 VAL A1315 161.527 209.559 167.728 1.00 0.00 H ATOM 20979 3HG2 VAL A1315 162.156 210.336 166.253 1.00 0.00 H ATOM 20980 N LEU A1316 162.381 206.288 163.964 1.00 0.00 N ATOM 20981 CA LEU A1316 162.280 205.030 163.201 1.00 0.00 C ATOM 20982 C LEU A1316 163.270 203.932 163.541 1.00 0.00 C ATOM 20983 O LEU A1316 162.901 202.760 163.455 1.00 0.00 O ATOM 20984 CB LEU A1316 162.415 205.326 161.715 1.00 0.00 C ATOM 20985 CG LEU A1316 161.317 206.120 161.127 1.00 0.00 C ATOM 20986 CD1 LEU A1316 161.658 206.467 159.667 1.00 0.00 C ATOM 20987 CD2 LEU A1316 160.097 205.362 161.214 1.00 0.00 C ATOM 20988 H LEU A1316 162.473 207.170 163.472 1.00 0.00 H ATOM 20989 HA LEU A1316 161.304 204.594 163.418 1.00 0.00 H ATOM 20990 1HB LEU A1316 163.322 205.853 161.557 1.00 0.00 H ATOM 20991 2HB LEU A1316 162.471 204.380 161.176 1.00 0.00 H ATOM 20992 HG LEU A1316 161.210 207.058 161.676 1.00 0.00 H ATOM 20993 1HD1 LEU A1316 160.850 207.051 159.235 1.00 0.00 H ATOM 20994 2HD1 LEU A1316 162.569 207.042 159.636 1.00 0.00 H ATOM 20995 3HD1 LEU A1316 161.787 205.551 159.095 1.00 0.00 H ATOM 20996 1HD2 LEU A1316 159.312 205.912 160.803 1.00 0.00 H ATOM 20997 2HD2 LEU A1316 160.207 204.458 160.682 1.00 0.00 H ATOM 20998 3HD2 LEU A1316 159.878 205.145 162.259 1.00 0.00 H ATOM 20999 N ALA A1317 164.491 204.291 163.894 1.00 0.00 N ATOM 21000 CA ALA A1317 165.489 203.323 164.324 1.00 0.00 C ATOM 21001 C ALA A1317 164.952 202.625 165.586 1.00 0.00 C ATOM 21002 O ALA A1317 165.173 201.427 165.758 1.00 0.00 O ATOM 21003 CB ALA A1317 166.821 204.003 164.590 1.00 0.00 C ATOM 21004 H ALA A1317 164.714 205.281 163.857 1.00 0.00 H ATOM 21005 HA ALA A1317 165.636 202.586 163.535 1.00 0.00 H ATOM 21006 1HB ALA A1317 167.540 203.264 164.943 1.00 0.00 H ATOM 21007 2HB ALA A1317 167.187 204.456 163.669 1.00 0.00 H ATOM 21008 3HB ALA A1317 166.689 204.774 165.348 1.00 0.00 H ATOM 21009 N GLN A1318 164.280 203.397 166.452 1.00 0.00 N ATOM 21010 CA GLN A1318 163.775 202.961 167.758 1.00 0.00 C ATOM 21011 C GLN A1318 162.656 201.993 167.387 1.00 0.00 C ATOM 21012 O GLN A1318 162.615 200.859 167.843 1.00 0.00 O ATOM 21013 CB GLN A1318 163.259 204.114 168.621 1.00 0.00 C ATOM 21014 CG GLN A1318 162.877 203.712 170.030 1.00 0.00 C ATOM 21015 CD GLN A1318 164.061 203.193 170.824 1.00 0.00 C ATOM 21016 OE1 GLN A1318 165.093 203.862 170.934 1.00 0.00 O ATOM 21017 NE2 GLN A1318 163.918 201.996 171.384 1.00 0.00 N ATOM 21018 H GLN A1318 163.863 204.256 166.144 1.00 0.00 H ATOM 21019 HA GLN A1318 164.592 202.533 168.339 1.00 0.00 H ATOM 21020 1HB GLN A1318 164.022 204.889 168.687 1.00 0.00 H ATOM 21021 2HB GLN A1318 162.384 204.557 168.150 1.00 0.00 H ATOM 21022 1HG GLN A1318 162.473 204.580 170.548 1.00 0.00 H ATOM 21023 2HG GLN A1318 162.127 202.922 169.981 1.00 0.00 H ATOM 21024 1HE2 GLN A1318 164.666 201.602 171.920 1.00 0.00 H ATOM 21025 2HE2 GLN A1318 163.065 201.487 171.269 1.00 0.00 H ATOM 21026 N GLY A1319 161.989 202.378 166.304 1.00 0.00 N ATOM 21027 CA GLY A1319 160.941 201.577 165.687 1.00 0.00 C ATOM 21028 C GLY A1319 161.370 200.176 165.290 1.00 0.00 C ATOM 21029 O GLY A1319 160.793 199.214 165.794 1.00 0.00 O ATOM 21030 H GLY A1319 161.996 203.385 166.175 1.00 0.00 H ATOM 21031 1HA GLY A1319 160.108 201.497 166.382 1.00 0.00 H ATOM 21032 2HA GLY A1319 160.585 202.092 164.795 1.00 0.00 H ATOM 21033 N GLN A1320 162.474 200.083 164.553 1.00 0.00 N ATOM 21034 CA GLN A1320 162.924 198.761 164.113 1.00 0.00 C ATOM 21035 C GLN A1320 163.237 197.908 165.349 1.00 0.00 C ATOM 21036 O GLN A1320 162.828 196.747 165.361 1.00 0.00 O ATOM 21037 CB GLN A1320 164.155 198.866 163.212 1.00 0.00 C ATOM 21038 CG GLN A1320 163.882 199.494 161.842 1.00 0.00 C ATOM 21039 CD GLN A1320 162.919 198.652 160.993 1.00 0.00 C ATOM 21040 OE1 GLN A1320 162.848 197.428 161.139 1.00 0.00 O ATOM 21041 NE2 GLN A1320 162.182 199.310 160.109 1.00 0.00 N ATOM 21042 H GLN A1320 162.736 200.957 164.116 1.00 0.00 H ATOM 21043 HA GLN A1320 162.126 198.291 163.540 1.00 0.00 H ATOM 21044 1HB GLN A1320 164.921 199.464 163.711 1.00 0.00 H ATOM 21045 2HB GLN A1320 164.572 197.871 163.050 1.00 0.00 H ATOM 21046 1HG GLN A1320 163.436 200.480 161.988 1.00 0.00 H ATOM 21047 2HG GLN A1320 164.823 199.586 161.301 1.00 0.00 H ATOM 21048 1HE2 GLN A1320 161.536 198.814 159.527 1.00 0.00 H ATOM 21049 2HE2 GLN A1320 162.270 200.303 160.023 1.00 0.00 H ATOM 21050 N VAL A1321 163.721 198.517 166.430 1.00 0.00 N ATOM 21051 CA VAL A1321 163.993 197.767 167.656 1.00 0.00 C ATOM 21052 C VAL A1321 162.704 197.297 168.341 1.00 0.00 C ATOM 21053 O VAL A1321 162.595 196.121 168.693 1.00 0.00 O ATOM 21054 CB VAL A1321 164.800 198.629 168.648 1.00 0.00 C ATOM 21055 CG1 VAL A1321 164.934 197.915 169.978 1.00 0.00 C ATOM 21056 CG2 VAL A1321 166.157 198.942 168.066 1.00 0.00 C ATOM 21057 H VAL A1321 164.073 199.466 166.356 1.00 0.00 H ATOM 21058 HA VAL A1321 164.581 196.886 167.396 1.00 0.00 H ATOM 21059 HB VAL A1321 164.277 199.530 168.830 1.00 0.00 H ATOM 21060 1HG1 VAL A1321 165.505 198.535 170.668 1.00 0.00 H ATOM 21061 2HG1 VAL A1321 163.942 197.730 170.393 1.00 0.00 H ATOM 21062 3HG1 VAL A1321 165.450 196.967 169.832 1.00 0.00 H ATOM 21063 1HG2 VAL A1321 166.724 199.551 168.770 1.00 0.00 H ATOM 21064 2HG2 VAL A1321 166.695 198.013 167.876 1.00 0.00 H ATOM 21065 3HG2 VAL A1321 166.037 199.480 167.144 1.00 0.00 H ATOM 21066 N VAL A1322 161.704 198.182 168.422 1.00 0.00 N ATOM 21067 CA VAL A1322 160.434 197.943 169.098 1.00 0.00 C ATOM 21068 C VAL A1322 159.650 196.831 168.389 1.00 0.00 C ATOM 21069 O VAL A1322 159.300 195.846 169.039 1.00 0.00 O ATOM 21070 CB VAL A1322 159.580 199.233 169.130 1.00 0.00 C ATOM 21071 CG1 VAL A1322 158.158 198.922 169.609 1.00 0.00 C ATOM 21072 CG2 VAL A1322 160.244 200.271 170.034 1.00 0.00 C ATOM 21073 H VAL A1322 161.994 199.134 168.235 1.00 0.00 H ATOM 21074 HA VAL A1322 160.638 197.632 170.123 1.00 0.00 H ATOM 21075 HB VAL A1322 159.498 199.629 168.125 1.00 0.00 H ATOM 21076 1HG1 VAL A1322 157.569 199.840 169.627 1.00 0.00 H ATOM 21077 2HG1 VAL A1322 157.692 198.206 168.930 1.00 0.00 H ATOM 21078 3HG1 VAL A1322 158.196 198.498 170.612 1.00 0.00 H ATOM 21079 1HG2 VAL A1322 159.639 201.177 170.052 1.00 0.00 H ATOM 21080 2HG2 VAL A1322 160.329 199.872 171.044 1.00 0.00 H ATOM 21081 3HG2 VAL A1322 161.222 200.502 169.657 1.00 0.00 H ATOM 21082 N GLU A1323 159.493 196.949 167.059 1.00 0.00 N ATOM 21083 CA GLU A1323 158.734 195.965 166.272 1.00 0.00 C ATOM 21084 C GLU A1323 159.517 194.650 166.223 1.00 0.00 C ATOM 21085 O GLU A1323 158.929 193.584 166.340 1.00 0.00 O ATOM 21086 CB GLU A1323 158.467 196.470 164.857 1.00 0.00 C ATOM 21087 CG GLU A1323 157.333 197.518 164.757 1.00 0.00 C ATOM 21088 CD GLU A1323 157.790 198.877 164.979 1.00 0.00 C ATOM 21089 OE1 GLU A1323 158.692 199.294 164.303 1.00 0.00 O ATOM 21090 OE2 GLU A1323 157.243 199.533 165.836 1.00 0.00 O ATOM 21091 H GLU A1323 159.820 197.815 166.646 1.00 0.00 H ATOM 21092 HA GLU A1323 157.763 195.805 166.747 1.00 0.00 H ATOM 21093 1HB GLU A1323 159.375 196.921 164.453 1.00 0.00 H ATOM 21094 2HB GLU A1323 158.205 195.636 164.219 1.00 0.00 H ATOM 21095 1HG GLU A1323 156.893 197.460 163.784 1.00 0.00 H ATOM 21096 2HG GLU A1323 156.573 197.279 165.478 1.00 0.00 H ATOM 21097 N PHE A1324 160.836 194.728 166.278 1.00 0.00 N ATOM 21098 CA PHE A1324 161.637 193.504 166.275 1.00 0.00 C ATOM 21099 C PHE A1324 161.379 192.764 167.592 1.00 0.00 C ATOM 21100 O PHE A1324 160.961 191.606 167.575 1.00 0.00 O ATOM 21101 CB PHE A1324 163.127 193.813 166.121 1.00 0.00 C ATOM 21102 CG PHE A1324 164.000 192.603 166.152 1.00 0.00 C ATOM 21103 CD1 PHE A1324 164.134 191.798 165.030 1.00 0.00 C ATOM 21104 CD2 PHE A1324 164.690 192.261 167.301 1.00 0.00 C ATOM 21105 CE1 PHE A1324 164.941 190.677 165.059 1.00 0.00 C ATOM 21106 CE2 PHE A1324 165.499 191.143 167.335 1.00 0.00 C ATOM 21107 CZ PHE A1324 165.625 190.349 166.212 1.00 0.00 C ATOM 21108 H PHE A1324 161.266 195.599 166.000 1.00 0.00 H ATOM 21109 HA PHE A1324 161.328 192.883 165.435 1.00 0.00 H ATOM 21110 1HB PHE A1324 163.296 194.330 165.177 1.00 0.00 H ATOM 21111 2HB PHE A1324 163.441 194.472 166.908 1.00 0.00 H ATOM 21112 HD1 PHE A1324 163.593 192.059 164.120 1.00 0.00 H ATOM 21113 HD2 PHE A1324 164.590 192.888 168.186 1.00 0.00 H ATOM 21114 HE1 PHE A1324 165.037 190.052 164.171 1.00 0.00 H ATOM 21115 HE2 PHE A1324 166.037 190.886 168.246 1.00 0.00 H ATOM 21116 HZ PHE A1324 166.261 189.464 166.236 1.00 0.00 H ATOM 21117 N ASP A1325 161.482 193.482 168.701 1.00 0.00 N ATOM 21118 CA ASP A1325 161.337 192.851 170.013 1.00 0.00 C ATOM 21119 C ASP A1325 159.875 192.407 170.269 1.00 0.00 C ATOM 21120 O ASP A1325 159.642 191.369 170.890 1.00 0.00 O ATOM 21121 CB ASP A1325 161.791 193.809 171.120 1.00 0.00 C ATOM 21122 CG ASP A1325 163.310 193.971 171.186 1.00 0.00 C ATOM 21123 OD1 ASP A1325 164.000 193.195 170.574 1.00 0.00 O ATOM 21124 OD2 ASP A1325 163.762 194.874 171.851 1.00 0.00 O ATOM 21125 H ASP A1325 161.850 194.416 168.573 1.00 0.00 H ATOM 21126 HA ASP A1325 161.973 191.965 170.041 1.00 0.00 H ATOM 21127 1HB ASP A1325 161.342 194.790 170.956 1.00 0.00 H ATOM 21128 2HB ASP A1325 161.438 193.442 172.083 1.00 0.00 H ATOM 21129 N THR A1326 158.925 193.183 169.742 1.00 0.00 N ATOM 21130 CA THR A1326 157.503 192.832 169.910 1.00 0.00 C ATOM 21131 C THR A1326 156.741 192.787 168.566 1.00 0.00 C ATOM 21132 O THR A1326 156.028 193.736 168.274 1.00 0.00 O ATOM 21133 CB THR A1326 156.810 193.824 170.855 1.00 0.00 C ATOM 21134 OG1 THR A1326 157.509 193.862 172.107 1.00 0.00 O ATOM 21135 CG2 THR A1326 155.391 193.414 171.091 1.00 0.00 C ATOM 21136 H THR A1326 159.170 194.064 169.313 1.00 0.00 H ATOM 21137 HA THR A1326 157.444 191.840 170.353 1.00 0.00 H ATOM 21138 HB THR A1326 156.828 194.821 170.413 1.00 0.00 H ATOM 21139 HG1 THR A1326 158.411 194.155 171.959 1.00 0.00 H ATOM 21140 1HG2 THR A1326 154.914 194.127 171.763 1.00 0.00 H ATOM 21141 2HG2 THR A1326 154.861 193.395 170.149 1.00 0.00 H ATOM 21142 3HG2 THR A1326 155.369 192.422 171.540 1.00 0.00 H ATOM 21143 N PRO A1327 156.749 191.649 167.834 1.00 0.00 N ATOM 21144 CA PRO A1327 156.070 191.441 166.552 1.00 0.00 C ATOM 21145 C PRO A1327 154.552 191.678 166.649 1.00 0.00 C ATOM 21146 O PRO A1327 153.931 191.994 165.641 1.00 0.00 O ATOM 21147 CB PRO A1327 156.382 189.972 166.248 1.00 0.00 C ATOM 21148 CG PRO A1327 157.736 189.769 166.907 1.00 0.00 C ATOM 21149 CD PRO A1327 157.673 190.565 168.181 1.00 0.00 C ATOM 21150 HA PRO A1327 156.513 192.107 165.796 1.00 0.00 H ATOM 21151 1HB PRO A1327 155.592 189.326 166.660 1.00 0.00 H ATOM 21152 2HB PRO A1327 156.395 189.808 165.160 1.00 0.00 H ATOM 21153 1HG PRO A1327 157.912 188.700 167.091 1.00 0.00 H ATOM 21154 2HG PRO A1327 158.541 190.112 166.238 1.00 0.00 H ATOM 21155 1HD PRO A1327 157.273 189.939 168.990 1.00 0.00 H ATOM 21156 2HD PRO A1327 158.646 190.918 168.429 1.00 0.00 H ATOM 21157 N SER A1328 153.982 191.601 167.862 1.00 0.00 N ATOM 21158 CA SER A1328 152.528 191.808 168.017 1.00 0.00 C ATOM 21159 C SER A1328 152.120 193.235 167.603 1.00 0.00 C ATOM 21160 O SER A1328 150.937 193.424 167.331 1.00 0.00 O ATOM 21161 CB SER A1328 152.105 191.556 169.451 1.00 0.00 C ATOM 21162 OG SER A1328 152.581 192.553 170.293 1.00 0.00 O ATOM 21163 H SER A1328 154.557 191.378 168.661 1.00 0.00 H ATOM 21164 HA SER A1328 152.010 191.108 167.365 1.00 0.00 H ATOM 21165 1HB SER A1328 151.018 191.518 169.509 1.00 0.00 H ATOM 21166 2HB SER A1328 152.484 190.589 169.778 1.00 0.00 H ATOM 21167 HG SER A1328 152.189 193.372 169.982 1.00 0.00 H ATOM 21168 N VAL A1329 153.066 194.162 167.501 1.00 0.00 N ATOM 21169 CA VAL A1329 152.845 195.538 167.081 1.00 0.00 C ATOM 21170 C VAL A1329 152.407 195.580 165.617 1.00 0.00 C ATOM 21171 O VAL A1329 151.586 196.419 165.237 1.00 0.00 O ATOM 21172 CB VAL A1329 154.127 196.367 167.263 1.00 0.00 C ATOM 21173 CG1 VAL A1329 153.948 197.762 166.663 1.00 0.00 C ATOM 21174 CG2 VAL A1329 154.479 196.450 168.741 1.00 0.00 C ATOM 21175 H VAL A1329 153.959 193.938 167.922 1.00 0.00 H ATOM 21176 HA VAL A1329 152.068 195.974 167.711 1.00 0.00 H ATOM 21177 HB VAL A1329 154.939 195.886 166.721 1.00 0.00 H ATOM 21178 1HG1 VAL A1329 154.865 198.336 166.800 1.00 0.00 H ATOM 21179 2HG1 VAL A1329 153.729 197.675 165.598 1.00 0.00 H ATOM 21180 3HG1 VAL A1329 153.123 198.270 167.166 1.00 0.00 H ATOM 21181 1HG2 VAL A1329 155.389 197.037 168.866 1.00 0.00 H ATOM 21182 2HG2 VAL A1329 153.671 196.921 169.277 1.00 0.00 H ATOM 21183 3HG2 VAL A1329 154.635 195.467 169.128 1.00 0.00 H ATOM 21184 N LEU A1330 153.124 194.789 164.812 1.00 0.00 N ATOM 21185 CA LEU A1330 153.054 194.611 163.369 1.00 0.00 C ATOM 21186 C LEU A1330 151.700 193.975 163.112 1.00 0.00 C ATOM 21187 O LEU A1330 150.956 194.316 162.193 1.00 0.00 O ATOM 21188 CB LEU A1330 154.190 193.701 162.880 1.00 0.00 C ATOM 21189 CG LEU A1330 155.570 194.251 163.042 1.00 0.00 C ATOM 21190 CD1 LEU A1330 156.583 193.164 162.741 1.00 0.00 C ATOM 21191 CD2 LEU A1330 155.734 195.393 162.149 1.00 0.00 C ATOM 21192 H LEU A1330 153.590 194.026 165.275 1.00 0.00 H ATOM 21193 HA LEU A1330 153.200 195.572 162.877 1.00 0.00 H ATOM 21194 1HB LEU A1330 154.143 192.769 163.417 1.00 0.00 H ATOM 21195 2HB LEU A1330 154.038 193.492 161.821 1.00 0.00 H ATOM 21196 HG LEU A1330 155.717 194.567 164.073 1.00 0.00 H ATOM 21197 1HD1 LEU A1330 157.589 193.563 162.859 1.00 0.00 H ATOM 21198 2HD1 LEU A1330 156.438 192.332 163.432 1.00 0.00 H ATOM 21199 3HD1 LEU A1330 156.448 192.816 161.717 1.00 0.00 H ATOM 21200 1HD2 LEU A1330 156.735 195.802 162.260 1.00 0.00 H ATOM 21201 2HD2 LEU A1330 155.590 195.078 161.159 1.00 0.00 H ATOM 21202 3HD2 LEU A1330 155.000 196.159 162.401 1.00 0.00 H ATOM 21203 N LEU A1331 151.361 193.098 164.048 1.00 0.00 N ATOM 21204 CA LEU A1331 150.077 192.437 163.889 1.00 0.00 C ATOM 21205 C LEU A1331 148.887 193.282 164.323 1.00 0.00 C ATOM 21206 O LEU A1331 147.869 193.315 163.630 1.00 0.00 O ATOM 21207 CB LEU A1331 150.087 191.131 164.681 1.00 0.00 C ATOM 21208 CG LEU A1331 151.097 190.085 164.201 1.00 0.00 C ATOM 21209 CD1 LEU A1331 151.077 188.894 165.144 1.00 0.00 C ATOM 21210 CD2 LEU A1331 150.747 189.669 162.777 1.00 0.00 C ATOM 21211 H LEU A1331 152.072 192.768 164.692 1.00 0.00 H ATOM 21212 HA LEU A1331 149.932 192.235 162.829 1.00 0.00 H ATOM 21213 1HB LEU A1331 150.308 191.356 165.721 1.00 0.00 H ATOM 21214 2HB LEU A1331 149.094 190.687 164.631 1.00 0.00 H ATOM 21215 HG LEU A1331 152.103 190.511 164.220 1.00 0.00 H ATOM 21216 1HD1 LEU A1331 151.796 188.149 164.804 1.00 0.00 H ATOM 21217 2HD1 LEU A1331 151.344 189.219 166.147 1.00 0.00 H ATOM 21218 3HD1 LEU A1331 150.080 188.457 165.157 1.00 0.00 H ATOM 21219 1HD2 LEU A1331 151.465 188.924 162.429 1.00 0.00 H ATOM 21220 2HD2 LEU A1331 149.744 189.242 162.758 1.00 0.00 H ATOM 21221 3HD2 LEU A1331 150.784 190.542 162.123 1.00 0.00 H ATOM 21222 N SER A1332 149.088 194.116 165.335 1.00 0.00 N ATOM 21223 CA SER A1332 148.027 194.960 165.868 1.00 0.00 C ATOM 21224 C SER A1332 147.676 196.082 164.885 1.00 0.00 C ATOM 21225 O SER A1332 146.511 196.478 164.806 1.00 0.00 O ATOM 21226 CB SER A1332 148.447 195.558 167.199 1.00 0.00 C ATOM 21227 OG SER A1332 149.373 196.593 167.016 1.00 0.00 O ATOM 21228 H SER A1332 149.891 193.870 165.894 1.00 0.00 H ATOM 21229 HA SER A1332 147.139 194.347 166.023 1.00 0.00 H ATOM 21230 1HB SER A1332 147.570 195.940 167.719 1.00 0.00 H ATOM 21231 2HB SER A1332 148.885 194.781 167.825 1.00 0.00 H ATOM 21232 HG SER A1332 150.098 196.212 166.514 1.00 0.00 H ATOM 21233 N ASN A1333 148.607 196.419 163.990 1.00 0.00 N ATOM 21234 CA ASN A1333 148.333 197.497 163.041 1.00 0.00 C ATOM 21235 C ASN A1333 149.017 197.268 161.686 1.00 0.00 C ATOM 21236 O ASN A1333 150.197 197.598 161.559 1.00 0.00 O ATOM 21237 CB ASN A1333 148.757 198.827 163.635 1.00 0.00 C ATOM 21238 CG ASN A1333 148.359 199.998 162.785 1.00 0.00 C ATOM 21239 OD1 ASN A1333 148.231 199.880 161.562 1.00 0.00 O ATOM 21240 ND2 ASN A1333 148.158 201.132 163.408 1.00 0.00 N ATOM 21241 H ASN A1333 149.564 196.186 164.233 1.00 0.00 H ATOM 21242 HA ASN A1333 147.263 197.511 162.838 1.00 0.00 H ATOM 21243 1HB ASN A1333 148.309 198.944 164.625 1.00 0.00 H ATOM 21244 2HB ASN A1333 149.842 198.840 163.763 1.00 0.00 H ATOM 21245 1HD2 ASN A1333 147.891 201.946 162.891 1.00 0.00 H ATOM 21246 2HD2 ASN A1333 148.273 201.185 164.400 1.00 0.00 H ATOM 21247 N ASP A1334 148.260 196.806 160.670 1.00 0.00 N ATOM 21248 CA ASP A1334 148.758 196.399 159.342 1.00 0.00 C ATOM 21249 C ASP A1334 149.570 197.481 158.625 1.00 0.00 C ATOM 21250 O ASP A1334 150.637 197.236 158.079 1.00 0.00 O ATOM 21251 CB ASP A1334 147.590 195.988 158.437 1.00 0.00 C ATOM 21252 CG ASP A1334 147.008 194.623 158.792 1.00 0.00 C ATOM 21253 OD1 ASP A1334 147.642 193.897 159.519 1.00 0.00 O ATOM 21254 OD2 ASP A1334 145.933 194.321 158.329 1.00 0.00 O ATOM 21255 H ASP A1334 147.281 196.662 160.873 1.00 0.00 H ATOM 21256 HA ASP A1334 149.406 195.530 159.472 1.00 0.00 H ATOM 21257 1HB ASP A1334 146.797 196.732 158.508 1.00 0.00 H ATOM 21258 2HB ASP A1334 147.925 195.963 157.401 1.00 0.00 H ATOM 21259 N SER A1335 149.366 198.721 159.066 1.00 0.00 N ATOM 21260 CA SER A1335 150.141 199.768 158.375 1.00 0.00 C ATOM 21261 C SER A1335 151.648 199.720 158.676 1.00 0.00 C ATOM 21262 O SER A1335 152.433 200.302 157.927 1.00 0.00 O ATOM 21263 CB SER A1335 149.609 201.136 158.750 1.00 0.00 C ATOM 21264 OG SER A1335 149.838 201.408 160.089 1.00 0.00 O ATOM 21265 H SER A1335 148.614 198.993 159.684 1.00 0.00 H ATOM 21266 HA SER A1335 150.028 199.624 157.300 1.00 0.00 H ATOM 21267 1HB SER A1335 150.091 201.893 158.134 1.00 0.00 H ATOM 21268 2HB SER A1335 148.540 201.178 158.546 1.00 0.00 H ATOM 21269 HG SER A1335 149.154 200.944 160.571 1.00 0.00 H ATOM 21270 N SER A1336 152.054 199.027 159.737 1.00 0.00 N ATOM 21271 CA SER A1336 153.462 198.892 160.077 1.00 0.00 C ATOM 21272 C SER A1336 154.147 197.629 159.567 1.00 0.00 C ATOM 21273 O SER A1336 155.328 197.414 159.835 1.00 0.00 O ATOM 21274 CB SER A1336 153.620 198.947 161.582 1.00 0.00 C ATOM 21275 OG SER A1336 153.199 200.173 162.082 1.00 0.00 O ATOM 21276 H SER A1336 151.367 198.605 160.349 1.00 0.00 H ATOM 21277 HA SER A1336 153.995 199.716 159.605 1.00 0.00 H ATOM 21278 1HB SER A1336 153.040 198.145 162.039 1.00 0.00 H ATOM 21279 2HB SER A1336 154.665 198.784 161.844 1.00 0.00 H ATOM 21280 HG SER A1336 152.271 200.248 161.852 1.00 0.00 H ATOM 21281 N ARG A1337 153.362 196.734 158.992 1.00 0.00 N ATOM 21282 CA ARG A1337 153.834 195.433 158.568 1.00 0.00 C ATOM 21283 C ARG A1337 154.280 195.631 157.114 1.00 0.00 C ATOM 21284 O ARG A1337 153.559 196.263 156.338 1.00 0.00 O ATOM 21285 CB ARG A1337 152.737 194.365 158.666 1.00 0.00 C ATOM 21286 CG ARG A1337 153.207 192.936 158.458 1.00 0.00 C ATOM 21287 CD ARG A1337 152.124 191.960 158.728 1.00 0.00 C ATOM 21288 NE ARG A1337 152.564 190.596 158.525 1.00 0.00 N ATOM 21289 CZ ARG A1337 151.780 189.510 158.670 1.00 0.00 C ATOM 21290 NH1 ARG A1337 150.519 189.651 159.017 1.00 0.00 N ATOM 21291 NH2 ARG A1337 152.277 188.303 158.462 1.00 0.00 N ATOM 21292 H ARG A1337 152.486 197.083 158.651 1.00 0.00 H ATOM 21293 HA ARG A1337 154.626 195.114 159.210 1.00 0.00 H ATOM 21294 1HB ARG A1337 152.267 194.416 159.649 1.00 0.00 H ATOM 21295 2HB ARG A1337 151.964 194.568 157.922 1.00 0.00 H ATOM 21296 1HG ARG A1337 153.520 192.812 157.477 1.00 0.00 H ATOM 21297 2HG ARG A1337 154.036 192.723 159.134 1.00 0.00 H ATOM 21298 1HD ARG A1337 151.792 192.062 159.762 1.00 0.00 H ATOM 21299 2HD ARG A1337 151.286 192.152 158.056 1.00 0.00 H ATOM 21300 HE ARG A1337 153.528 190.447 158.257 1.00 0.00 H ATOM 21301 1HH1 ARG A1337 150.140 190.574 159.175 1.00 0.00 H ATOM 21302 2HH1 ARG A1337 149.932 188.837 159.125 1.00 0.00 H ATOM 21303 1HH2 ARG A1337 153.246 188.195 158.194 1.00 0.00 H ATOM 21304 2HH2 ARG A1337 151.690 187.490 158.569 1.00 0.00 H ATOM 21305 N PHE A1338 155.467 195.115 156.769 1.00 0.00 N ATOM 21306 CA PHE A1338 156.051 195.272 155.434 1.00 0.00 C ATOM 21307 C PHE A1338 155.301 194.392 154.449 1.00 0.00 C ATOM 21308 O PHE A1338 155.119 194.735 153.293 1.00 0.00 O ATOM 21309 CB PHE A1338 157.508 194.911 155.434 1.00 0.00 C ATOM 21310 CG PHE A1338 158.393 195.986 155.992 1.00 0.00 C ATOM 21311 CD1 PHE A1338 158.781 195.965 157.317 1.00 0.00 C ATOM 21312 CD2 PHE A1338 158.838 197.025 155.181 1.00 0.00 C ATOM 21313 CE1 PHE A1338 159.597 196.957 157.831 1.00 0.00 C ATOM 21314 CE2 PHE A1338 159.651 198.015 155.687 1.00 0.00 C ATOM 21315 CZ PHE A1338 160.033 197.982 157.015 1.00 0.00 C ATOM 21316 H PHE A1338 155.952 194.552 157.451 1.00 0.00 H ATOM 21317 HA PHE A1338 155.982 196.301 155.143 1.00 0.00 H ATOM 21318 1HB PHE A1338 157.658 194.007 156.021 1.00 0.00 H ATOM 21319 2HB PHE A1338 157.827 194.699 154.424 1.00 0.00 H ATOM 21320 HD1 PHE A1338 158.436 195.153 157.960 1.00 0.00 H ATOM 21321 HD2 PHE A1338 158.537 197.050 154.134 1.00 0.00 H ATOM 21322 HE1 PHE A1338 159.896 196.928 158.879 1.00 0.00 H ATOM 21323 HE2 PHE A1338 159.994 198.823 155.042 1.00 0.00 H ATOM 21324 HZ PHE A1338 160.675 198.765 157.417 1.00 0.00 H ATOM 21325 N TYR A1339 154.697 193.331 154.956 1.00 0.00 N ATOM 21326 CA TYR A1339 153.936 192.478 154.053 1.00 0.00 C ATOM 21327 C TYR A1339 152.902 193.376 153.381 1.00 0.00 C ATOM 21328 O TYR A1339 152.803 193.458 152.161 1.00 0.00 O ATOM 21329 CB TYR A1339 153.270 191.323 154.794 1.00 0.00 C ATOM 21330 CG TYR A1339 152.359 190.501 153.931 1.00 0.00 C ATOM 21331 CD1 TYR A1339 152.888 189.541 153.088 1.00 0.00 C ATOM 21332 CD2 TYR A1339 150.986 190.707 153.982 1.00 0.00 C ATOM 21333 CE1 TYR A1339 152.048 188.784 152.293 1.00 0.00 C ATOM 21334 CE2 TYR A1339 150.148 189.954 153.191 1.00 0.00 C ATOM 21335 CZ TYR A1339 150.672 188.994 152.348 1.00 0.00 C ATOM 21336 OH TYR A1339 149.835 188.241 151.557 1.00 0.00 O ATOM 21337 H TYR A1339 154.806 193.070 155.915 1.00 0.00 H ATOM 21338 HA TYR A1339 154.608 192.035 153.325 1.00 0.00 H ATOM 21339 1HB TYR A1339 154.038 190.665 155.206 1.00 0.00 H ATOM 21340 2HB TYR A1339 152.689 191.714 155.631 1.00 0.00 H ATOM 21341 HD1 TYR A1339 153.962 189.382 153.051 1.00 0.00 H ATOM 21342 HD2 TYR A1339 150.573 191.466 154.647 1.00 0.00 H ATOM 21343 HE1 TYR A1339 152.464 188.027 151.629 1.00 0.00 H ATOM 21344 HE2 TYR A1339 149.071 190.116 153.229 1.00 0.00 H ATOM 21345 HH TYR A1339 148.926 188.507 151.712 1.00 0.00 H ATOM 21346 N ALA A1340 152.172 194.072 154.238 1.00 0.00 N ATOM 21347 CA ALA A1340 151.094 194.972 153.867 1.00 0.00 C ATOM 21348 C ALA A1340 151.541 196.216 153.080 1.00 0.00 C ATOM 21349 O ALA A1340 150.924 196.506 152.053 1.00 0.00 O ATOM 21350 CB ALA A1340 150.350 195.390 155.116 1.00 0.00 C ATOM 21351 H ALA A1340 152.350 193.930 155.222 1.00 0.00 H ATOM 21352 HA ALA A1340 150.425 194.424 153.204 1.00 0.00 H ATOM 21353 1HB ALA A1340 149.510 196.027 154.845 1.00 0.00 H ATOM 21354 2HB ALA A1340 149.983 194.506 155.630 1.00 0.00 H ATOM 21355 3HB ALA A1340 151.024 195.940 155.772 1.00 0.00 H ATOM 21356 N MET A1341 152.656 196.843 153.471 1.00 0.00 N ATOM 21357 CA MET A1341 153.202 198.051 152.849 1.00 0.00 C ATOM 21358 C MET A1341 153.793 197.741 151.469 1.00 0.00 C ATOM 21359 O MET A1341 153.725 198.567 150.562 1.00 0.00 O ATOM 21360 CB MET A1341 154.261 198.682 153.750 1.00 0.00 C ATOM 21361 CG MET A1341 153.711 199.321 155.016 1.00 0.00 C ATOM 21362 SD MET A1341 154.971 200.261 155.932 1.00 0.00 S ATOM 21363 CE MET A1341 155.999 198.929 156.563 1.00 0.00 C ATOM 21364 H MET A1341 152.994 196.540 154.379 1.00 0.00 H ATOM 21365 HA MET A1341 152.391 198.767 152.713 1.00 0.00 H ATOM 21366 1HB MET A1341 154.966 197.944 154.038 1.00 0.00 H ATOM 21367 2HB MET A1341 154.799 199.451 153.196 1.00 0.00 H ATOM 21368 1HG MET A1341 152.897 199.996 154.760 1.00 0.00 H ATOM 21369 2HG MET A1341 153.315 198.543 155.674 1.00 0.00 H ATOM 21370 1HE MET A1341 156.816 199.347 157.147 1.00 0.00 H ATOM 21371 2HE MET A1341 155.400 198.276 157.193 1.00 0.00 H ATOM 21372 3HE MET A1341 156.397 198.368 155.744 1.00 0.00 H ATOM 21373 N CYS A1342 154.430 196.574 151.368 1.00 0.00 N ATOM 21374 CA CYS A1342 155.063 196.209 150.100 1.00 0.00 C ATOM 21375 C CYS A1342 154.001 195.571 149.205 1.00 0.00 C ATOM 21376 O CYS A1342 154.007 195.793 147.997 1.00 0.00 O ATOM 21377 CB CYS A1342 156.208 195.243 150.309 1.00 0.00 C ATOM 21378 SG CYS A1342 157.600 195.939 151.212 1.00 0.00 S ATOM 21379 H CYS A1342 154.388 195.883 152.093 1.00 0.00 H ATOM 21380 HA CYS A1342 155.474 197.106 149.636 1.00 0.00 H ATOM 21381 1HB CYS A1342 155.852 194.369 150.855 1.00 0.00 H ATOM 21382 2HB CYS A1342 156.566 194.903 149.353 1.00 0.00 H ATOM 21383 HG CYS A1342 158.335 194.827 151.212 1.00 0.00 H ATOM 21384 N ALA A1343 153.017 194.914 149.813 1.00 0.00 N ATOM 21385 CA ALA A1343 152.019 194.312 148.937 1.00 0.00 C ATOM 21386 C ALA A1343 151.086 195.365 148.326 1.00 0.00 C ATOM 21387 O ALA A1343 150.738 195.262 147.169 1.00 0.00 O ATOM 21388 CB ALA A1343 151.214 193.270 149.699 1.00 0.00 C ATOM 21389 H ALA A1343 153.034 194.610 150.776 1.00 0.00 H ATOM 21390 HA ALA A1343 152.540 193.823 148.113 1.00 0.00 H ATOM 21391 1HB ALA A1343 150.484 192.814 149.033 1.00 0.00 H ATOM 21392 2HB ALA A1343 151.881 192.505 150.081 1.00 0.00 H ATOM 21393 3HB ALA A1343 150.701 193.740 150.526 1.00 0.00 H ATOM 21394 N ALA A1344 150.828 196.458 149.027 1.00 0.00 N ATOM 21395 CA ALA A1344 149.827 197.408 148.534 1.00 0.00 C ATOM 21396 C ALA A1344 150.241 197.910 147.058 1.00 0.00 C ATOM 21397 O ALA A1344 149.524 197.592 146.107 1.00 0.00 O ATOM 21398 CB ALA A1344 149.700 198.609 149.485 1.00 0.00 C ATOM 21399 H ALA A1344 151.084 196.415 150.006 1.00 0.00 H ATOM 21400 HA ALA A1344 148.857 196.914 148.481 1.00 0.00 H ATOM 21401 1HB ALA A1344 148.993 199.326 149.072 1.00 0.00 H ATOM 21402 2HB ALA A1344 149.346 198.267 150.457 1.00 0.00 H ATOM 21403 3HB ALA A1344 150.594 199.064 149.605 1.00 0.00 H ATOM 21404 N PRO A1345 151.542 198.273 146.772 1.00 0.00 N ATOM 21405 CA PRO A1345 152.038 198.592 145.428 1.00 0.00 C ATOM 21406 C PRO A1345 152.435 197.427 144.488 1.00 0.00 C ATOM 21407 O PRO A1345 153.588 197.330 144.070 1.00 0.00 O ATOM 21408 CB PRO A1345 153.261 199.435 145.725 1.00 0.00 C ATOM 21409 CG PRO A1345 153.748 198.978 147.052 1.00 0.00 C ATOM 21410 CD PRO A1345 152.499 198.724 147.823 1.00 0.00 C ATOM 21411 HA PRO A1345 151.263 199.171 144.905 1.00 0.00 H ATOM 21412 1HB PRO A1345 154.014 199.294 144.934 1.00 0.00 H ATOM 21413 2HB PRO A1345 152.990 200.500 145.727 1.00 0.00 H ATOM 21414 1HG PRO A1345 154.364 198.090 146.941 1.00 0.00 H ATOM 21415 2HG PRO A1345 154.384 199.748 147.509 1.00 0.00 H ATOM 21416 1HD PRO A1345 152.665 197.970 148.533 1.00 0.00 H ATOM 21417 2HD PRO A1345 152.203 199.642 148.296 1.00 0.00 H ATOM 21418 N VAL A1346 151.486 196.557 144.133 1.00 0.00 N ATOM 21419 CA VAL A1346 151.798 195.383 143.288 1.00 0.00 C ATOM 21420 C VAL A1346 152.340 195.786 141.922 1.00 0.00 C ATOM 21421 O VAL A1346 153.288 195.165 141.448 1.00 0.00 O ATOM 21422 CB VAL A1346 150.546 194.502 143.075 1.00 0.00 C ATOM 21423 CG1 VAL A1346 150.839 193.406 142.060 1.00 0.00 C ATOM 21424 CG2 VAL A1346 150.123 193.936 144.339 1.00 0.00 C ATOM 21425 H VAL A1346 150.584 196.736 144.555 1.00 0.00 H ATOM 21426 HA VAL A1346 152.555 194.783 143.797 1.00 0.00 H ATOM 21427 HB VAL A1346 149.743 195.116 142.666 1.00 0.00 H ATOM 21428 1HG1 VAL A1346 149.950 192.793 141.919 1.00 0.00 H ATOM 21429 2HG1 VAL A1346 151.123 193.859 141.109 1.00 0.00 H ATOM 21430 3HG1 VAL A1346 151.656 192.782 142.425 1.00 0.00 H ATOM 21431 1HG2 VAL A1346 149.241 193.317 144.183 1.00 0.00 H ATOM 21432 2HG2 VAL A1346 150.926 193.324 144.752 1.00 0.00 H ATOM 21433 3HG2 VAL A1346 149.899 194.691 144.989 1.00 0.00 H ATOM 21434 N ASP A1347 151.786 196.849 141.350 1.00 0.00 N ATOM 21435 CA ASP A1347 152.182 197.339 140.028 1.00 0.00 C ATOM 21436 C ASP A1347 153.665 197.682 139.909 1.00 0.00 C ATOM 21437 O ASP A1347 154.230 197.505 138.831 1.00 0.00 O ATOM 21438 CB ASP A1347 151.355 198.573 139.665 1.00 0.00 C ATOM 21439 CG ASP A1347 149.897 198.241 139.351 1.00 0.00 C ATOM 21440 OD1 ASP A1347 149.600 197.087 139.152 1.00 0.00 O ATOM 21441 OD2 ASP A1347 149.098 199.146 139.312 1.00 0.00 O ATOM 21442 H ASP A1347 151.000 197.283 141.814 1.00 0.00 H ATOM 21443 HA ASP A1347 151.982 196.549 139.304 1.00 0.00 H ATOM 21444 1HB ASP A1347 151.381 199.284 140.491 1.00 0.00 H ATOM 21445 2HB ASP A1347 151.796 199.063 138.797 1.00 0.00 H ATOM 21446 N ASN A1348 154.263 198.187 140.980 1.00 0.00 N ATOM 21447 CA ASN A1348 155.675 198.555 140.986 1.00 0.00 C ATOM 21448 C ASN A1348 156.546 197.289 140.888 1.00 0.00 C ATOM 21449 O ASN A1348 157.693 197.385 140.444 1.00 0.00 O ATOM 21450 CB ASN A1348 156.020 199.359 142.224 1.00 0.00 C ATOM 21451 CG ASN A1348 155.478 200.757 142.172 1.00 0.00 C ATOM 21452 OD1 ASN A1348 155.134 201.263 141.098 1.00 0.00 O ATOM 21453 ND2 ASN A1348 155.397 201.393 143.311 1.00 0.00 N ATOM 21454 H ASN A1348 153.706 198.351 141.807 1.00 0.00 H ATOM 21455 HA ASN A1348 155.878 199.175 140.111 1.00 0.00 H ATOM 21456 1HB ASN A1348 155.620 198.861 143.103 1.00 0.00 H ATOM 21457 2HB ASN A1348 157.105 199.405 142.338 1.00 0.00 H ATOM 21458 1HD2 ASN A1348 155.044 202.328 143.336 1.00 0.00 H ATOM 21459 2HD2 ASN A1348 155.688 200.945 144.156 1.00 0.00 H ATOM 21460 N ALA A1349 156.031 196.155 141.391 1.00 0.00 N ATOM 21461 CA ALA A1349 156.745 194.879 141.368 1.00 0.00 C ATOM 21462 C ALA A1349 156.552 194.381 139.947 1.00 0.00 C ATOM 21463 O ALA A1349 157.471 193.863 139.325 1.00 0.00 O ATOM 21464 CB ALA A1349 156.180 193.872 142.368 1.00 0.00 C ATOM 21465 H ALA A1349 155.044 196.097 141.590 1.00 0.00 H ATOM 21466 HA ALA A1349 157.793 195.013 141.630 1.00 0.00 H ATOM 21467 1HB ALA A1349 156.642 192.899 142.205 1.00 0.00 H ATOM 21468 2HB ALA A1349 156.390 194.207 143.374 1.00 0.00 H ATOM 21469 3HB ALA A1349 155.103 193.789 142.230 1.00 0.00 H ATOM 21470 N GLY A1350 155.390 194.743 139.377 1.00 0.00 N ATOM 21471 CA GLY A1350 155.211 194.287 137.988 1.00 0.00 C ATOM 21472 C GLY A1350 156.267 194.991 137.137 1.00 0.00 C ATOM 21473 O GLY A1350 157.030 194.347 136.417 1.00 0.00 O ATOM 21474 H GLY A1350 154.599 194.915 139.981 1.00 0.00 H ATOM 21475 1HA GLY A1350 155.316 193.204 137.936 1.00 0.00 H ATOM 21476 2HA GLY A1350 154.204 194.523 137.648 1.00 0.00 H ATOM 21477 N LEU A1351 156.326 196.310 137.319 1.00 0.00 N ATOM 21478 CA LEU A1351 157.231 197.210 136.631 1.00 0.00 C ATOM 21479 C LEU A1351 158.698 196.848 136.750 1.00 0.00 C ATOM 21480 O LEU A1351 159.328 196.723 135.707 1.00 0.00 O ATOM 21481 CB LEU A1351 157.033 198.633 137.152 1.00 0.00 C ATOM 21482 CG LEU A1351 157.978 199.680 136.558 1.00 0.00 C ATOM 21483 CD1 LEU A1351 157.782 199.740 135.051 1.00 0.00 C ATOM 21484 CD2 LEU A1351 157.704 201.030 137.204 1.00 0.00 C ATOM 21485 H LEU A1351 155.588 196.669 137.909 1.00 0.00 H ATOM 21486 HA LEU A1351 156.992 197.179 135.569 1.00 0.00 H ATOM 21487 1HB LEU A1351 156.012 198.942 136.939 1.00 0.00 H ATOM 21488 2HB LEU A1351 157.172 198.629 138.236 1.00 0.00 H ATOM 21489 HG LEU A1351 159.014 199.389 136.749 1.00 0.00 H ATOM 21490 1HD1 LEU A1351 158.454 200.485 134.627 1.00 0.00 H ATOM 21491 2HD1 LEU A1351 158.001 198.761 134.617 1.00 0.00 H ATOM 21492 3HD1 LEU A1351 156.751 200.012 134.830 1.00 0.00 H ATOM 21493 1HD2 LEU A1351 158.376 201.778 136.782 1.00 0.00 H ATOM 21494 2HD2 LEU A1351 156.670 201.320 137.011 1.00 0.00 H ATOM 21495 3HD2 LEU A1351 157.867 200.958 138.280 1.00 0.00 H ATOM 21496 N PHE A1352 159.165 196.490 137.940 1.00 0.00 N ATOM 21497 CA PHE A1352 160.514 196.081 138.299 1.00 0.00 C ATOM 21498 C PHE A1352 160.892 194.831 137.495 1.00 0.00 C ATOM 21499 O PHE A1352 161.978 194.726 136.927 1.00 0.00 O ATOM 21500 CB PHE A1352 160.622 195.795 139.792 1.00 0.00 C ATOM 21501 CG PHE A1352 161.951 195.259 140.205 1.00 0.00 C ATOM 21502 CD1 PHE A1352 163.035 196.107 140.370 1.00 0.00 C ATOM 21503 CD2 PHE A1352 162.127 193.901 140.428 1.00 0.00 C ATOM 21504 CE1 PHE A1352 164.268 195.611 140.752 1.00 0.00 C ATOM 21505 CE2 PHE A1352 163.357 193.402 140.811 1.00 0.00 C ATOM 21506 CZ PHE A1352 164.428 194.258 140.974 1.00 0.00 C ATOM 21507 H PHE A1352 158.566 196.800 138.698 1.00 0.00 H ATOM 21508 HA PHE A1352 161.204 196.890 138.060 1.00 0.00 H ATOM 21509 1HB PHE A1352 160.433 196.711 140.352 1.00 0.00 H ATOM 21510 2HB PHE A1352 159.859 195.074 140.079 1.00 0.00 H ATOM 21511 HD1 PHE A1352 162.907 197.176 140.197 1.00 0.00 H ATOM 21512 HD2 PHE A1352 161.279 193.225 140.299 1.00 0.00 H ATOM 21513 HE1 PHE A1352 165.111 196.289 140.879 1.00 0.00 H ATOM 21514 HE2 PHE A1352 163.482 192.332 140.985 1.00 0.00 H ATOM 21515 HZ PHE A1352 165.399 193.866 141.273 1.00 0.00 H ATOM 21516 N SER A1353 159.982 193.855 137.532 1.00 0.00 N ATOM 21517 CA SER A1353 160.191 192.582 136.842 1.00 0.00 C ATOM 21518 C SER A1353 160.348 192.914 135.358 1.00 0.00 C ATOM 21519 O SER A1353 161.353 192.512 134.771 1.00 0.00 O ATOM 21520 CB SER A1353 159.032 191.631 137.060 1.00 0.00 C ATOM 21521 OG SER A1353 159.233 190.432 136.373 1.00 0.00 O ATOM 21522 H SER A1353 159.109 193.992 138.014 1.00 0.00 H ATOM 21523 HA SER A1353 161.082 192.098 137.244 1.00 0.00 H ATOM 21524 1HB SER A1353 158.923 191.429 138.126 1.00 0.00 H ATOM 21525 2HB SER A1353 158.110 192.098 136.720 1.00 0.00 H ATOM 21526 HG SER A1353 159.276 190.664 135.442 1.00 0.00 H ATOM 21527 N TYR A1354 159.498 193.796 134.824 1.00 0.00 N ATOM 21528 CA TYR A1354 159.607 194.092 133.397 1.00 0.00 C ATOM 21529 C TYR A1354 160.875 194.838 133.020 1.00 0.00 C ATOM 21530 O TYR A1354 161.537 194.492 132.048 1.00 0.00 O ATOM 21531 CB TYR A1354 158.385 194.893 132.934 1.00 0.00 C ATOM 21532 CG TYR A1354 157.117 194.088 132.878 1.00 0.00 C ATOM 21533 CD1 TYR A1354 156.012 194.486 133.611 1.00 0.00 C ATOM 21534 CD2 TYR A1354 157.054 192.950 132.090 1.00 0.00 C ATOM 21535 CE1 TYR A1354 154.847 193.747 133.561 1.00 0.00 C ATOM 21536 CE2 TYR A1354 155.889 192.210 132.038 1.00 0.00 C ATOM 21537 CZ TYR A1354 154.788 192.606 132.771 1.00 0.00 C ATOM 21538 OH TYR A1354 153.626 191.869 132.719 1.00 0.00 O ATOM 21539 H TYR A1354 158.655 194.058 135.324 1.00 0.00 H ATOM 21540 HA TYR A1354 159.657 193.144 132.860 1.00 0.00 H ATOM 21541 1HB TYR A1354 158.224 195.735 133.608 1.00 0.00 H ATOM 21542 2HB TYR A1354 158.573 195.301 131.941 1.00 0.00 H ATOM 21543 HD1 TYR A1354 156.063 195.381 134.230 1.00 0.00 H ATOM 21544 HD2 TYR A1354 157.924 192.637 131.513 1.00 0.00 H ATOM 21545 HE1 TYR A1354 153.978 194.061 134.140 1.00 0.00 H ATOM 21546 HE2 TYR A1354 155.840 191.314 131.420 1.00 0.00 H ATOM 21547 HH TYR A1354 152.964 192.277 133.281 1.00 0.00 H ATOM 21548 N MET A1355 161.294 195.721 133.917 1.00 0.00 N ATOM 21549 CA MET A1355 162.496 196.537 133.802 1.00 0.00 C ATOM 21550 C MET A1355 163.733 195.641 133.875 1.00 0.00 C ATOM 21551 O MET A1355 164.631 195.790 133.044 1.00 0.00 O ATOM 21552 CB MET A1355 162.529 197.594 134.895 1.00 0.00 C ATOM 21553 CG MET A1355 163.764 198.436 134.910 1.00 0.00 C ATOM 21554 SD MET A1355 163.779 199.607 136.262 1.00 0.00 S ATOM 21555 CE MET A1355 163.966 198.500 137.667 1.00 0.00 C ATOM 21556 H MET A1355 160.571 196.019 134.553 1.00 0.00 H ATOM 21557 HA MET A1355 162.485 197.040 132.836 1.00 0.00 H ATOM 21558 1HB MET A1355 161.673 198.262 134.783 1.00 0.00 H ATOM 21559 2HB MET A1355 162.443 197.114 135.870 1.00 0.00 H ATOM 21560 1HG MET A1355 164.641 197.793 134.997 1.00 0.00 H ATOM 21561 2HG MET A1355 163.838 198.988 133.973 1.00 0.00 H ATOM 21562 1HE MET A1355 163.992 199.081 138.588 1.00 0.00 H ATOM 21563 2HE MET A1355 163.123 197.807 137.699 1.00 0.00 H ATOM 21564 3HE MET A1355 164.885 197.943 137.568 1.00 0.00 H ATOM 21565 N THR A1356 163.805 194.805 134.905 1.00 0.00 N ATOM 21566 CA THR A1356 164.961 193.983 135.203 1.00 0.00 C ATOM 21567 C THR A1356 165.078 193.031 134.011 1.00 0.00 C ATOM 21568 O THR A1356 166.163 192.872 133.462 1.00 0.00 O ATOM 21569 CB THR A1356 164.825 193.207 136.507 1.00 0.00 C ATOM 21570 OG1 THR A1356 164.509 194.113 137.574 1.00 0.00 O ATOM 21571 CG2 THR A1356 166.069 192.508 136.815 1.00 0.00 C ATOM 21572 H THR A1356 162.968 194.521 135.394 1.00 0.00 H ATOM 21573 HA THR A1356 165.832 194.620 135.342 1.00 0.00 H ATOM 21574 HB THR A1356 164.019 192.481 136.415 1.00 0.00 H ATOM 21575 HG1 THR A1356 163.645 194.502 137.418 1.00 0.00 H ATOM 21576 1HG2 THR A1356 165.957 191.960 137.745 1.00 0.00 H ATOM 21577 2HG2 THR A1356 166.303 191.815 136.011 1.00 0.00 H ATOM 21578 3HG2 THR A1356 166.877 193.232 136.915 1.00 0.00 H ATOM 21579 N PHE A1357 163.936 192.512 133.567 1.00 0.00 N ATOM 21580 CA PHE A1357 164.045 191.636 132.399 1.00 0.00 C ATOM 21581 C PHE A1357 164.465 192.368 131.121 1.00 0.00 C ATOM 21582 O PHE A1357 165.197 191.757 130.344 1.00 0.00 O ATOM 21583 CB PHE A1357 162.720 190.935 132.157 1.00 0.00 C ATOM 21584 CG PHE A1357 162.819 189.774 131.237 1.00 0.00 C ATOM 21585 CD1 PHE A1357 163.436 188.601 131.646 1.00 0.00 C ATOM 21586 CD2 PHE A1357 162.298 189.839 129.957 1.00 0.00 C ATOM 21587 CE1 PHE A1357 163.530 187.519 130.794 1.00 0.00 C ATOM 21588 CE2 PHE A1357 162.389 188.758 129.103 1.00 0.00 C ATOM 21589 CZ PHE A1357 163.007 187.597 129.522 1.00 0.00 C ATOM 21590 H PHE A1357 163.121 192.587 134.166 1.00 0.00 H ATOM 21591 HA PHE A1357 164.816 190.895 132.607 1.00 0.00 H ATOM 21592 1HB PHE A1357 162.317 190.586 133.101 1.00 0.00 H ATOM 21593 2HB PHE A1357 162.006 191.640 131.737 1.00 0.00 H ATOM 21594 HD1 PHE A1357 163.851 188.539 132.653 1.00 0.00 H ATOM 21595 HD2 PHE A1357 161.810 190.757 129.625 1.00 0.00 H ATOM 21596 HE1 PHE A1357 164.019 186.605 131.127 1.00 0.00 H ATOM 21597 HE2 PHE A1357 161.975 188.820 128.096 1.00 0.00 H ATOM 21598 HZ PHE A1357 163.081 186.744 128.850 1.00 0.00 H ATOM 21599 N SER A1358 164.156 193.644 130.976 1.00 0.00 N ATOM 21600 CA SER A1358 164.516 194.377 129.770 1.00 0.00 C ATOM 21601 C SER A1358 166.048 194.468 129.748 1.00 0.00 C ATOM 21602 O SER A1358 166.666 194.192 128.722 1.00 0.00 O ATOM 21603 CB SER A1358 163.882 195.754 129.763 1.00 0.00 C ATOM 21604 OG SER A1358 162.484 195.664 129.693 1.00 0.00 O ATOM 21605 H SER A1358 163.426 193.930 131.612 1.00 0.00 H ATOM 21606 HA SER A1358 164.129 193.841 128.902 1.00 0.00 H ATOM 21607 1HB SER A1358 164.170 196.291 130.667 1.00 0.00 H ATOM 21608 2HB SER A1358 164.254 196.321 128.912 1.00 0.00 H ATOM 21609 HG SER A1358 162.212 195.163 130.466 1.00 0.00 H ATOM 21610 N TRP A1359 166.617 194.651 130.935 1.00 0.00 N ATOM 21611 CA TRP A1359 168.060 194.806 131.116 1.00 0.00 C ATOM 21612 C TRP A1359 168.736 193.455 130.763 1.00 0.00 C ATOM 21613 O TRP A1359 169.701 193.411 130.008 1.00 0.00 O ATOM 21614 CB TRP A1359 168.392 195.209 132.550 1.00 0.00 C ATOM 21615 CG TRP A1359 167.985 196.603 132.883 1.00 0.00 C ATOM 21616 CD1 TRP A1359 167.683 197.596 132.002 1.00 0.00 C ATOM 21617 CD2 TRP A1359 167.831 197.175 134.202 1.00 0.00 C ATOM 21618 NE1 TRP A1359 167.354 198.743 132.678 1.00 0.00 N ATOM 21619 CE2 TRP A1359 167.438 198.504 134.027 1.00 0.00 C ATOM 21620 CE3 TRP A1359 167.992 196.674 135.497 1.00 0.00 C ATOM 21621 CZ2 TRP A1359 167.202 199.344 135.098 1.00 0.00 C ATOM 21622 CZ3 TRP A1359 167.755 197.517 136.572 1.00 0.00 C ATOM 21623 CH2 TRP A1359 167.370 198.819 136.377 1.00 0.00 C ATOM 21624 H TRP A1359 166.001 194.954 131.682 1.00 0.00 H ATOM 21625 HA TRP A1359 168.419 195.592 130.453 1.00 0.00 H ATOM 21626 1HB TRP A1359 167.906 194.549 133.228 1.00 0.00 H ATOM 21627 2HB TRP A1359 169.465 195.116 132.716 1.00 0.00 H ATOM 21628 HD1 TRP A1359 167.701 197.493 130.919 1.00 0.00 H ATOM 21629 HE1 TRP A1359 167.093 199.621 132.254 1.00 0.00 H ATOM 21630 HE3 TRP A1359 168.296 195.639 135.657 1.00 0.00 H ATOM 21631 HZ2 TRP A1359 166.896 200.382 134.964 1.00 0.00 H ATOM 21632 HZ3 TRP A1359 167.884 197.118 137.578 1.00 0.00 H ATOM 21633 HH2 TRP A1359 167.192 199.454 137.244 1.00 0.00 H ATOM 21634 N LEU A1360 168.068 192.367 131.181 1.00 0.00 N ATOM 21635 CA LEU A1360 168.534 190.993 130.860 1.00 0.00 C ATOM 21636 C LEU A1360 168.325 190.467 129.405 1.00 0.00 C ATOM 21637 O LEU A1360 169.271 189.861 128.909 1.00 0.00 O ATOM 21638 CB LEU A1360 167.853 190.018 131.817 1.00 0.00 C ATOM 21639 CG LEU A1360 168.225 188.560 131.637 1.00 0.00 C ATOM 21640 CD1 LEU A1360 169.730 188.394 131.821 1.00 0.00 C ATOM 21641 CD2 LEU A1360 167.451 187.706 132.640 1.00 0.00 C ATOM 21642 H LEU A1360 167.400 192.526 131.926 1.00 0.00 H ATOM 21643 HA LEU A1360 169.611 190.965 131.019 1.00 0.00 H ATOM 21644 1HB LEU A1360 168.102 190.302 132.838 1.00 0.00 H ATOM 21645 2HB LEU A1360 166.781 190.103 131.693 1.00 0.00 H ATOM 21646 HG LEU A1360 167.985 188.257 130.661 1.00 0.00 H ATOM 21647 1HD1 LEU A1360 169.999 187.345 131.692 1.00 0.00 H ATOM 21648 2HD1 LEU A1360 170.256 188.997 131.081 1.00 0.00 H ATOM 21649 3HD1 LEU A1360 170.009 188.715 132.812 1.00 0.00 H ATOM 21650 1HD2 LEU A1360 167.720 186.658 132.510 1.00 0.00 H ATOM 21651 2HD2 LEU A1360 167.692 188.010 133.626 1.00 0.00 H ATOM 21652 3HD2 LEU A1360 166.387 187.830 132.475 1.00 0.00 H ATOM 21653 N SER A1361 167.210 190.784 128.712 1.00 0.00 N ATOM 21654 CA SER A1361 166.811 190.228 127.381 1.00 0.00 C ATOM 21655 C SER A1361 167.891 190.256 126.228 1.00 0.00 C ATOM 21656 O SER A1361 168.132 189.257 125.548 1.00 0.00 O ATOM 21657 CB SER A1361 165.573 190.978 126.888 1.00 0.00 C ATOM 21658 OG SER A1361 164.464 190.693 127.684 1.00 0.00 O ATOM 21659 H SER A1361 166.557 191.325 129.265 1.00 0.00 H ATOM 21660 HA SER A1361 166.544 189.180 127.519 1.00 0.00 H ATOM 21661 1HB SER A1361 165.761 192.031 126.900 1.00 0.00 H ATOM 21662 2HB SER A1361 165.365 190.697 125.856 1.00 0.00 H ATOM 21663 HG SER A1361 164.705 190.954 128.576 1.00 0.00 H ATOM 21664 N PRO A1362 168.767 191.294 126.194 1.00 0.00 N ATOM 21665 CA PRO A1362 169.838 191.389 125.181 1.00 0.00 C ATOM 21666 C PRO A1362 170.780 190.183 125.296 1.00 0.00 C ATOM 21667 O PRO A1362 171.515 189.867 124.360 1.00 0.00 O ATOM 21668 CB PRO A1362 170.532 192.708 125.551 1.00 0.00 C ATOM 21669 CG PRO A1362 169.425 193.537 126.138 1.00 0.00 C ATOM 21670 CD PRO A1362 168.594 192.577 126.921 1.00 0.00 C ATOM 21671 HA PRO A1362 169.389 191.454 124.179 1.00 0.00 H ATOM 21672 1HB PRO A1362 171.351 192.514 126.262 1.00 0.00 H ATOM 21673 2HB PRO A1362 170.983 193.160 124.657 1.00 0.00 H ATOM 21674 1HG PRO A1362 169.842 194.339 126.767 1.00 0.00 H ATOM 21675 2HG PRO A1362 168.853 194.027 125.338 1.00 0.00 H ATOM 21676 1HD PRO A1362 168.963 192.511 127.884 1.00 0.00 H ATOM 21677 2HD PRO A1362 167.581 192.908 126.925 1.00 0.00 H ATOM 21678 N LEU A1363 170.770 189.546 126.453 1.00 0.00 N ATOM 21679 CA LEU A1363 171.631 188.409 126.702 1.00 0.00 C ATOM 21680 C LEU A1363 170.788 187.151 126.513 1.00 0.00 C ATOM 21681 O LEU A1363 171.047 186.358 125.616 1.00 0.00 O ATOM 21682 CB LEU A1363 172.223 188.461 128.115 1.00 0.00 C ATOM 21683 CG LEU A1363 173.050 189.685 128.437 1.00 0.00 C ATOM 21684 CD1 LEU A1363 173.565 189.586 129.863 1.00 0.00 C ATOM 21685 CD2 LEU A1363 174.198 189.793 127.447 1.00 0.00 C ATOM 21686 H LEU A1363 170.259 189.867 127.262 1.00 0.00 H ATOM 21687 HA LEU A1363 172.457 188.427 125.993 1.00 0.00 H ATOM 21688 1HB LEU A1363 171.409 188.414 128.833 1.00 0.00 H ATOM 21689 2HB LEU A1363 172.857 187.584 128.258 1.00 0.00 H ATOM 21690 HG LEU A1363 172.425 190.577 128.367 1.00 0.00 H ATOM 21691 1HD1 LEU A1363 174.161 190.467 130.097 1.00 0.00 H ATOM 21692 2HD1 LEU A1363 172.719 189.527 130.552 1.00 0.00 H ATOM 21693 3HD1 LEU A1363 174.181 188.691 129.967 1.00 0.00 H ATOM 21694 1HD2 LEU A1363 174.795 190.675 127.677 1.00 0.00 H ATOM 21695 2HD2 LEU A1363 174.817 188.912 127.516 1.00 0.00 H ATOM 21696 3HD2 LEU A1363 173.799 189.878 126.435 1.00 0.00 H ATOM 21697 N ALA A1364 169.703 187.099 127.271 1.00 0.00 N ATOM 21698 CA ALA A1364 168.769 185.991 127.504 1.00 0.00 C ATOM 21699 C ALA A1364 168.105 185.549 126.198 1.00 0.00 C ATOM 21700 O ALA A1364 168.027 184.345 125.960 1.00 0.00 O ATOM 21701 CB ALA A1364 167.701 186.383 128.495 1.00 0.00 C ATOM 21702 H ALA A1364 169.574 187.923 127.841 1.00 0.00 H ATOM 21703 HA ALA A1364 169.319 185.145 127.916 1.00 0.00 H ATOM 21704 1HB ALA A1364 166.990 185.563 128.606 1.00 0.00 H ATOM 21705 2HB ALA A1364 168.146 186.590 129.425 1.00 0.00 H ATOM 21706 3HB ALA A1364 167.183 187.266 128.135 1.00 0.00 H ATOM 21707 N GLN A1365 167.718 186.491 125.346 1.00 0.00 N ATOM 21708 CA GLN A1365 167.040 186.142 124.096 1.00 0.00 C ATOM 21709 C GLN A1365 167.948 185.366 123.127 1.00 0.00 C ATOM 21710 O GLN A1365 167.445 184.631 122.276 1.00 0.00 O ATOM 21711 CB GLN A1365 166.521 187.419 123.438 1.00 0.00 C ATOM 21712 CG GLN A1365 165.357 188.063 124.176 1.00 0.00 C ATOM 21713 CD GLN A1365 164.899 189.352 123.525 1.00 0.00 C ATOM 21714 OE1 GLN A1365 165.680 190.041 122.862 1.00 0.00 O ATOM 21715 NE2 GLN A1365 163.628 189.688 123.709 1.00 0.00 N ATOM 21716 H GLN A1365 167.881 187.465 125.574 1.00 0.00 H ATOM 21717 HA GLN A1365 166.203 185.486 124.337 1.00 0.00 H ATOM 21718 1HB GLN A1365 167.330 188.149 123.375 1.00 0.00 H ATOM 21719 2HB GLN A1365 166.198 187.199 122.422 1.00 0.00 H ATOM 21720 1HG GLN A1365 164.518 187.369 124.185 1.00 0.00 H ATOM 21721 2HG GLN A1365 165.667 188.288 125.199 1.00 0.00 H ATOM 21722 1HE2 GLN A1365 163.267 190.529 123.303 1.00 0.00 H ATOM 21723 2HE2 GLN A1365 163.028 189.101 124.253 1.00 0.00 H ATOM 21724 N VAL A1366 169.236 185.682 123.173 1.00 0.00 N ATOM 21725 CA VAL A1366 170.228 185.070 122.281 1.00 0.00 C ATOM 21726 C VAL A1366 170.476 183.639 122.753 1.00 0.00 C ATOM 21727 O VAL A1366 170.520 182.701 121.956 1.00 0.00 O ATOM 21728 CB VAL A1366 171.539 185.859 122.295 1.00 0.00 C ATOM 21729 CG1 VAL A1366 172.585 185.133 121.463 1.00 0.00 C ATOM 21730 CG2 VAL A1366 171.285 187.257 121.768 1.00 0.00 C ATOM 21731 H VAL A1366 169.609 186.059 124.028 1.00 0.00 H ATOM 21732 HA VAL A1366 169.845 185.091 121.260 1.00 0.00 H ATOM 21733 HB VAL A1366 171.917 185.915 123.318 1.00 0.00 H ATOM 21734 1HG1 VAL A1366 173.516 185.699 121.475 1.00 0.00 H ATOM 21735 2HG1 VAL A1366 172.756 184.152 121.878 1.00 0.00 H ATOM 21736 3HG1 VAL A1366 172.233 185.037 120.436 1.00 0.00 H ATOM 21737 1HG2 VAL A1366 172.215 187.823 121.776 1.00 0.00 H ATOM 21738 2HG2 VAL A1366 170.904 187.198 120.748 1.00 0.00 H ATOM 21739 3HG2 VAL A1366 170.549 187.757 122.403 1.00 0.00 H ATOM 21740 N VAL A1367 170.533 183.501 124.062 1.00 0.00 N ATOM 21741 CA VAL A1367 170.707 182.204 124.679 1.00 0.00 C ATOM 21742 C VAL A1367 169.508 181.317 124.350 1.00 0.00 C ATOM 21743 O VAL A1367 169.712 180.236 123.798 1.00 0.00 O ATOM 21744 CB VAL A1367 170.848 182.347 126.217 1.00 0.00 C ATOM 21745 CG1 VAL A1367 170.850 180.987 126.874 1.00 0.00 C ATOM 21746 CG2 VAL A1367 172.134 183.117 126.558 1.00 0.00 C ATOM 21747 H VAL A1367 170.629 184.323 124.638 1.00 0.00 H ATOM 21748 HA VAL A1367 171.610 181.755 124.289 1.00 0.00 H ATOM 21749 HB VAL A1367 169.988 182.890 126.605 1.00 0.00 H ATOM 21750 1HG1 VAL A1367 170.948 181.104 127.944 1.00 0.00 H ATOM 21751 2HG1 VAL A1367 169.914 180.475 126.651 1.00 0.00 H ATOM 21752 3HG1 VAL A1367 171.687 180.400 126.494 1.00 0.00 H ATOM 21753 1HG2 VAL A1367 172.226 183.214 127.639 1.00 0.00 H ATOM 21754 2HG2 VAL A1367 172.976 182.591 126.177 1.00 0.00 H ATOM 21755 3HG2 VAL A1367 172.096 184.082 126.119 1.00 0.00 H ATOM 21756 N HIS A1368 168.306 181.894 124.400 1.00 0.00 N ATOM 21757 CA HIS A1368 167.059 181.206 124.114 1.00 0.00 C ATOM 21758 C HIS A1368 166.973 180.915 122.602 1.00 0.00 C ATOM 21759 O HIS A1368 166.716 179.778 122.202 1.00 0.00 O ATOM 21760 CB HIS A1368 165.862 182.039 124.567 1.00 0.00 C ATOM 21761 CG HIS A1368 165.788 182.224 126.048 1.00 0.00 C ATOM 21762 ND1 HIS A1368 164.955 183.151 126.642 1.00 0.00 N ATOM 21763 CD2 HIS A1368 166.441 181.603 127.057 1.00 0.00 C ATOM 21764 CE1 HIS A1368 165.100 183.089 127.954 1.00 0.00 C ATOM 21765 NE2 HIS A1368 165.997 182.159 128.231 1.00 0.00 N ATOM 21766 H HIS A1368 168.218 182.746 124.934 1.00 0.00 H ATOM 21767 HA HIS A1368 167.026 180.263 124.659 1.00 0.00 H ATOM 21768 1HB HIS A1368 165.908 183.027 124.100 1.00 0.00 H ATOM 21769 2HB HIS A1368 164.941 181.564 124.235 1.00 0.00 H ATOM 21770 HD2 HIS A1368 167.184 180.809 126.957 1.00 0.00 H ATOM 21771 HE1 HIS A1368 164.571 183.702 128.683 1.00 0.00 H ATOM 21772 HE2 HIS A1368 166.307 181.895 129.156 1.00 0.00 H ATOM 21773 N LYS A1369 167.414 181.891 121.790 1.00 0.00 N ATOM 21774 CA LYS A1369 167.439 181.670 120.336 1.00 0.00 C ATOM 21775 C LYS A1369 168.379 180.552 119.882 1.00 0.00 C ATOM 21776 O LYS A1369 167.979 179.736 119.050 1.00 0.00 O ATOM 21777 CB LYS A1369 167.826 182.967 119.622 1.00 0.00 C ATOM 21778 CG LYS A1369 167.819 182.875 118.113 1.00 0.00 C ATOM 21779 CD LYS A1369 168.123 184.224 117.478 1.00 0.00 C ATOM 21780 CE LYS A1369 168.143 184.129 115.959 1.00 0.00 C ATOM 21781 NZ LYS A1369 168.435 185.443 115.324 1.00 0.00 N ATOM 21782 H LYS A1369 167.391 182.848 122.118 1.00 0.00 H ATOM 21783 HA LYS A1369 166.434 181.394 120.016 1.00 0.00 H ATOM 21784 1HB LYS A1369 167.139 183.759 119.912 1.00 0.00 H ATOM 21785 2HB LYS A1369 168.820 183.269 119.932 1.00 0.00 H ATOM 21786 1HG LYS A1369 168.569 182.152 117.788 1.00 0.00 H ATOM 21787 2HG LYS A1369 166.840 182.536 117.773 1.00 0.00 H ATOM 21788 1HD LYS A1369 167.362 184.947 117.778 1.00 0.00 H ATOM 21789 2HD LYS A1369 169.094 184.579 117.823 1.00 0.00 H ATOM 21790 1HE LYS A1369 168.904 183.413 115.651 1.00 0.00 H ATOM 21791 2HE LYS A1369 167.176 183.775 115.604 1.00 0.00 H ATOM 21792 1HZ LYS A1369 168.440 185.339 114.320 1.00 0.00 H ATOM 21793 2HZ LYS A1369 167.725 186.112 115.590 1.00 0.00 H ATOM 21794 3HZ LYS A1369 169.338 185.774 115.632 1.00 0.00 H ATOM 21795 N LYS A1370 169.550 180.437 120.476 1.00 0.00 N ATOM 21796 CA LYS A1370 170.402 179.313 120.114 1.00 0.00 C ATOM 21797 C LYS A1370 169.948 177.941 120.673 1.00 0.00 C ATOM 21798 O LYS A1370 170.058 176.933 119.971 1.00 0.00 O ATOM 21799 CB LYS A1370 171.828 179.598 120.573 1.00 0.00 C ATOM 21800 CG LYS A1370 172.485 180.779 119.882 1.00 0.00 C ATOM 21801 CD LYS A1370 172.731 180.493 118.414 1.00 0.00 C ATOM 21802 CE LYS A1370 173.471 181.635 117.744 1.00 0.00 C ATOM 21803 NZ LYS A1370 173.689 181.381 116.292 1.00 0.00 N ATOM 21804 H LYS A1370 169.859 181.229 121.027 1.00 0.00 H ATOM 21805 HA LYS A1370 170.404 179.226 119.027 1.00 0.00 H ATOM 21806 1HB LYS A1370 171.834 179.793 121.648 1.00 0.00 H ATOM 21807 2HB LYS A1370 172.431 178.744 120.400 1.00 0.00 H ATOM 21808 1HG LYS A1370 171.842 181.658 119.971 1.00 0.00 H ATOM 21809 2HG LYS A1370 173.440 180.998 120.366 1.00 0.00 H ATOM 21810 1HD LYS A1370 173.320 179.579 118.314 1.00 0.00 H ATOM 21811 2HD LYS A1370 171.776 180.345 117.907 1.00 0.00 H ATOM 21812 1HE LYS A1370 172.899 182.555 117.860 1.00 0.00 H ATOM 21813 2HE LYS A1370 174.441 181.771 118.226 1.00 0.00 H ATOM 21814 1HZ LYS A1370 174.183 182.162 115.884 1.00 0.00 H ATOM 21815 2HZ LYS A1370 174.234 180.539 116.174 1.00 0.00 H ATOM 21816 3HZ LYS A1370 172.796 181.272 115.832 1.00 0.00 H ATOM 21817 N GLY A1371 169.227 177.938 121.789 1.00 0.00 N ATOM 21818 CA GLY A1371 168.760 176.694 122.418 1.00 0.00 C ATOM 21819 C GLY A1371 169.866 176.030 123.241 1.00 0.00 C ATOM 21820 O GLY A1371 169.804 174.832 123.522 1.00 0.00 O ATOM 21821 H GLY A1371 169.388 178.762 122.353 1.00 0.00 H ATOM 21822 1HA GLY A1371 167.906 176.905 123.062 1.00 0.00 H ATOM 21823 2HA GLY A1371 168.415 176.003 121.649 1.00 0.00 H ATOM 21824 N GLU A1372 170.962 176.737 123.424 1.00 0.00 N ATOM 21825 CA GLU A1372 172.128 176.210 124.121 1.00 0.00 C ATOM 21826 C GLU A1372 171.968 175.855 125.597 1.00 0.00 C ATOM 21827 O GLU A1372 172.530 174.858 126.042 1.00 0.00 O ATOM 21828 CB GLU A1372 173.255 177.205 123.993 1.00 0.00 C ATOM 21829 CG GLU A1372 173.816 177.308 122.665 1.00 0.00 C ATOM 21830 CD GLU A1372 174.735 176.152 122.321 1.00 0.00 C ATOM 21831 OE1 GLU A1372 175.674 175.940 123.036 1.00 0.00 O ATOM 21832 OE2 GLU A1372 174.482 175.490 121.339 1.00 0.00 O ATOM 21833 H GLU A1372 170.898 177.742 123.343 1.00 0.00 H ATOM 21834 HA GLU A1372 172.406 175.275 123.636 1.00 0.00 H ATOM 21835 1HB GLU A1372 172.903 178.190 124.284 1.00 0.00 H ATOM 21836 2HB GLU A1372 174.059 176.931 124.675 1.00 0.00 H ATOM 21837 1HG GLU A1372 173.033 177.339 121.971 1.00 0.00 H ATOM 21838 2HG GLU A1372 174.358 178.221 122.592 1.00 0.00 H ATOM 21839 N LEU A1373 171.226 176.650 126.347 1.00 0.00 N ATOM 21840 CA LEU A1373 171.056 176.405 127.765 1.00 0.00 C ATOM 21841 C LEU A1373 169.789 175.593 128.066 1.00 0.00 C ATOM 21842 O LEU A1373 168.752 176.158 128.414 1.00 0.00 O ATOM 21843 CB LEU A1373 170.997 177.723 128.526 1.00 0.00 C ATOM 21844 CG LEU A1373 170.858 177.607 129.991 1.00 0.00 C ATOM 21845 CD1 LEU A1373 171.967 176.774 130.532 1.00 0.00 C ATOM 21846 CD2 LEU A1373 170.864 179.003 130.615 1.00 0.00 C ATOM 21847 H LEU A1373 170.750 177.435 125.926 1.00 0.00 H ATOM 21848 HA LEU A1373 171.930 175.872 128.136 1.00 0.00 H ATOM 21849 1HB LEU A1373 171.917 178.288 128.320 1.00 0.00 H ATOM 21850 2HB LEU A1373 170.150 178.300 128.156 1.00 0.00 H ATOM 21851 HG LEU A1373 169.942 177.119 130.223 1.00 0.00 H ATOM 21852 1HD1 LEU A1373 171.863 176.688 131.615 1.00 0.00 H ATOM 21853 2HD1 LEU A1373 171.927 175.784 130.087 1.00 0.00 H ATOM 21854 3HD1 LEU A1373 172.877 177.218 130.307 1.00 0.00 H ATOM 21855 1HD2 LEU A1373 170.761 178.917 131.699 1.00 0.00 H ATOM 21856 2HD2 LEU A1373 171.802 179.503 130.380 1.00 0.00 H ATOM 21857 3HD2 LEU A1373 170.033 179.583 130.217 1.00 0.00 H ATOM 21858 N LEU A1374 169.883 174.276 127.926 1.00 0.00 N ATOM 21859 CA LEU A1374 168.727 173.412 128.203 1.00 0.00 C ATOM 21860 C LEU A1374 168.314 173.525 129.661 1.00 0.00 C ATOM 21861 O LEU A1374 169.158 173.665 130.535 1.00 0.00 O ATOM 21862 CB LEU A1374 169.057 171.951 127.865 1.00 0.00 C ATOM 21863 CG LEU A1374 167.877 170.959 127.960 1.00 0.00 C ATOM 21864 CD1 LEU A1374 166.847 171.294 126.897 1.00 0.00 C ATOM 21865 CD2 LEU A1374 168.394 169.542 127.792 1.00 0.00 C ATOM 21866 H LEU A1374 170.736 173.852 127.589 1.00 0.00 H ATOM 21867 HA LEU A1374 167.899 173.727 127.569 1.00 0.00 H ATOM 21868 1HB LEU A1374 169.443 171.910 126.848 1.00 0.00 H ATOM 21869 2HB LEU A1374 169.838 171.606 128.544 1.00 0.00 H ATOM 21870 HG LEU A1374 167.397 171.056 128.931 1.00 0.00 H ATOM 21871 1HD1 LEU A1374 166.014 170.595 126.964 1.00 0.00 H ATOM 21872 2HD1 LEU A1374 166.480 172.310 127.053 1.00 0.00 H ATOM 21873 3HD1 LEU A1374 167.304 171.221 125.912 1.00 0.00 H ATOM 21874 1HD2 LEU A1374 167.562 168.841 127.860 1.00 0.00 H ATOM 21875 2HD2 LEU A1374 168.874 169.443 126.819 1.00 0.00 H ATOM 21876 3HD2 LEU A1374 169.118 169.324 128.578 1.00 0.00 H ATOM 21877 N MET A1375 166.991 173.465 129.905 1.00 0.00 N ATOM 21878 CA MET A1375 166.386 173.515 131.240 1.00 0.00 C ATOM 21879 C MET A1375 166.975 172.515 132.241 1.00 0.00 C ATOM 21880 O MET A1375 166.837 172.759 133.441 1.00 0.00 O ATOM 21881 CB MET A1375 164.892 173.300 131.129 1.00 0.00 C ATOM 21882 CG MET A1375 164.141 174.486 130.608 1.00 0.00 C ATOM 21883 SD MET A1375 164.423 175.982 131.609 1.00 0.00 S ATOM 21884 CE MET A1375 163.800 175.450 133.204 1.00 0.00 C ATOM 21885 H MET A1375 166.385 173.386 129.100 1.00 0.00 H ATOM 21886 HA MET A1375 166.575 174.485 131.647 1.00 0.00 H ATOM 21887 1HB MET A1375 164.694 172.457 130.467 1.00 0.00 H ATOM 21888 2HB MET A1375 164.487 173.046 132.111 1.00 0.00 H ATOM 21889 1HG MET A1375 164.450 174.690 129.583 1.00 0.00 H ATOM 21890 2HG MET A1375 163.073 174.268 130.605 1.00 0.00 H ATOM 21891 1HE MET A1375 163.906 176.262 133.925 1.00 0.00 H ATOM 21892 2HE MET A1375 162.748 175.180 133.114 1.00 0.00 H ATOM 21893 3HE MET A1375 164.369 174.586 133.545 1.00 0.00 H ATOM 21894 N GLU A1376 167.503 171.386 131.789 1.00 0.00 N ATOM 21895 CA GLU A1376 168.136 170.389 132.631 1.00 0.00 C ATOM 21896 C GLU A1376 169.395 170.985 133.252 1.00 0.00 C ATOM 21897 O GLU A1376 169.876 170.493 134.267 1.00 0.00 O ATOM 21898 CB GLU A1376 168.480 169.135 131.827 1.00 0.00 C ATOM 21899 CG GLU A1376 167.273 168.355 131.331 1.00 0.00 C ATOM 21900 CD GLU A1376 167.650 167.142 130.525 1.00 0.00 C ATOM 21901 OE1 GLU A1376 168.816 166.961 130.268 1.00 0.00 O ATOM 21902 OE2 GLU A1376 166.770 166.394 130.166 1.00 0.00 O ATOM 21903 H GLU A1376 167.483 171.247 130.789 1.00 0.00 H ATOM 21904 HA GLU A1376 167.443 170.115 133.428 1.00 0.00 H ATOM 21905 1HB GLU A1376 169.080 169.413 130.958 1.00 0.00 H ATOM 21906 2HB GLU A1376 169.083 168.465 132.440 1.00 0.00 H ATOM 21907 1HG GLU A1376 166.682 168.037 132.189 1.00 0.00 H ATOM 21908 2HG GLU A1376 166.653 169.013 130.721 1.00 0.00 H ATOM 21909 N ASP A1377 169.980 171.944 132.545 1.00 0.00 N ATOM 21910 CA ASP A1377 171.211 172.570 133.001 1.00 0.00 C ATOM 21911 C ASP A1377 170.803 173.810 133.813 1.00 0.00 C ATOM 21912 O ASP A1377 171.482 174.140 134.787 1.00 0.00 O ATOM 21913 CB ASP A1377 172.117 172.968 131.835 1.00 0.00 C ATOM 21914 CG ASP A1377 172.589 171.777 131.023 1.00 0.00 C ATOM 21915 OD1 ASP A1377 173.278 170.948 131.568 1.00 0.00 O ATOM 21916 OD2 ASP A1377 172.257 171.704 129.867 1.00 0.00 O ATOM 21917 H ASP A1377 169.514 172.395 131.778 1.00 0.00 H ATOM 21918 HA ASP A1377 171.784 171.850 133.598 1.00 0.00 H ATOM 21919 1HB ASP A1377 171.584 173.646 131.178 1.00 0.00 H ATOM 21920 2HB ASP A1377 172.990 173.499 132.216 1.00 0.00 H ATOM 21921 N VAL A1378 169.614 174.368 133.503 1.00 0.00 N ATOM 21922 CA VAL A1378 169.119 175.558 134.215 1.00 0.00 C ATOM 21923 C VAL A1378 168.819 175.389 135.698 1.00 0.00 C ATOM 21924 O VAL A1378 169.251 176.222 136.483 1.00 0.00 O ATOM 21925 CB VAL A1378 167.835 176.066 133.540 1.00 0.00 C ATOM 21926 CG1 VAL A1378 167.189 177.153 134.383 1.00 0.00 C ATOM 21927 CG2 VAL A1378 168.139 176.555 132.214 1.00 0.00 C ATOM 21928 H VAL A1378 169.243 174.166 132.580 1.00 0.00 H ATOM 21929 HA VAL A1378 169.891 176.327 134.151 1.00 0.00 H ATOM 21930 HB VAL A1378 167.136 175.262 133.474 1.00 0.00 H ATOM 21931 1HG1 VAL A1378 166.280 177.502 133.892 1.00 0.00 H ATOM 21932 2HG1 VAL A1378 166.939 176.753 135.364 1.00 0.00 H ATOM 21933 3HG1 VAL A1378 167.883 177.985 134.496 1.00 0.00 H ATOM 21934 1HG2 VAL A1378 167.228 176.913 131.741 1.00 0.00 H ATOM 21935 2HG2 VAL A1378 168.847 177.360 132.283 1.00 0.00 H ATOM 21936 3HG2 VAL A1378 168.562 175.752 131.621 1.00 0.00 H ATOM 21937 N TRP A1379 168.237 174.253 136.118 1.00 0.00 N ATOM 21938 CA TRP A1379 167.892 174.088 137.526 1.00 0.00 C ATOM 21939 C TRP A1379 169.165 173.840 138.392 1.00 0.00 C ATOM 21940 O TRP A1379 169.292 174.493 139.425 1.00 0.00 O ATOM 21941 CB TRP A1379 166.910 172.921 137.703 1.00 0.00 C ATOM 21942 CG TRP A1379 165.588 173.160 137.056 1.00 0.00 C ATOM 21943 CD1 TRP A1379 165.019 172.414 136.068 1.00 0.00 C ATOM 21944 CD2 TRP A1379 164.655 174.222 137.343 1.00 0.00 C ATOM 21945 NE1 TRP A1379 163.801 172.936 135.723 1.00 0.00 N ATOM 21946 CE2 TRP A1379 163.560 174.042 136.493 1.00 0.00 C ATOM 21947 CE3 TRP A1379 164.657 175.294 138.240 1.00 0.00 C ATOM 21948 CZ2 TRP A1379 162.473 174.898 136.508 1.00 0.00 C ATOM 21949 CZ3 TRP A1379 163.565 176.151 138.256 1.00 0.00 C ATOM 21950 CH2 TRP A1379 162.501 175.957 137.413 1.00 0.00 C ATOM 21951 H TRP A1379 167.851 173.665 135.388 1.00 0.00 H ATOM 21952 HA TRP A1379 167.402 174.998 137.871 1.00 0.00 H ATOM 21953 1HB TRP A1379 167.322 172.049 137.297 1.00 0.00 H ATOM 21954 2HB TRP A1379 166.745 172.741 138.764 1.00 0.00 H ATOM 21955 HD1 TRP A1379 165.467 171.528 135.618 1.00 0.00 H ATOM 21956 HE1 TRP A1379 163.182 172.568 135.016 1.00 0.00 H ATOM 21957 HE3 TRP A1379 165.499 175.451 138.915 1.00 0.00 H ATOM 21958 HZ2 TRP A1379 161.617 174.759 135.846 1.00 0.00 H ATOM 21959 HZ3 TRP A1379 163.575 176.986 138.958 1.00 0.00 H ATOM 21960 HH2 TRP A1379 161.660 176.649 137.452 1.00 0.00 H ATOM 21961 N PRO A1380 170.139 172.992 137.954 1.00 0.00 N ATOM 21962 CA PRO A1380 171.436 172.819 138.566 1.00 0.00 C ATOM 21963 C PRO A1380 172.093 174.187 138.710 1.00 0.00 C ATOM 21964 O PRO A1380 172.610 174.456 139.786 1.00 0.00 O ATOM 21965 CB PRO A1380 172.179 171.922 137.577 1.00 0.00 C ATOM 21966 CG PRO A1380 171.105 171.123 136.934 1.00 0.00 C ATOM 21967 CD PRO A1380 169.963 172.099 136.766 1.00 0.00 C ATOM 21968 HA PRO A1380 171.321 172.315 139.528 1.00 0.00 H ATOM 21969 1HB PRO A1380 172.744 172.539 136.858 1.00 0.00 H ATOM 21970 2HB PRO A1380 172.912 171.301 138.112 1.00 0.00 H ATOM 21971 1HG PRO A1380 171.456 170.717 135.979 1.00 0.00 H ATOM 21972 2HG PRO A1380 170.838 170.265 137.566 1.00 0.00 H ATOM 21973 1HD PRO A1380 170.073 172.591 135.930 1.00 0.00 H ATOM 21974 2HD PRO A1380 169.060 171.578 136.770 1.00 0.00 H ATOM 21975 N LEU A1381 171.852 175.113 137.766 1.00 0.00 N ATOM 21976 CA LEU A1381 172.454 176.440 137.730 1.00 0.00 C ATOM 21977 C LEU A1381 172.048 177.135 139.027 1.00 0.00 C ATOM 21978 O LEU A1381 172.895 177.541 139.818 1.00 0.00 O ATOM 21979 CB LEU A1381 171.980 177.249 136.505 1.00 0.00 C ATOM 21980 CG LEU A1381 172.779 178.508 136.194 1.00 0.00 C ATOM 21981 CD1 LEU A1381 172.499 178.950 134.743 1.00 0.00 C ATOM 21982 CD2 LEU A1381 172.404 179.607 137.183 1.00 0.00 C ATOM 21983 H LEU A1381 171.542 174.698 136.894 1.00 0.00 H ATOM 21984 HA LEU A1381 173.532 176.339 137.644 1.00 0.00 H ATOM 21985 1HB LEU A1381 172.021 176.606 135.627 1.00 0.00 H ATOM 21986 2HB LEU A1381 170.951 177.544 136.663 1.00 0.00 H ATOM 21987 HG LEU A1381 173.845 178.293 136.277 1.00 0.00 H ATOM 21988 1HD1 LEU A1381 173.067 179.846 134.520 1.00 0.00 H ATOM 21989 2HD1 LEU A1381 172.793 178.155 134.057 1.00 0.00 H ATOM 21990 3HD1 LEU A1381 171.436 179.156 134.624 1.00 0.00 H ATOM 21991 1HD2 LEU A1381 172.977 180.508 136.962 1.00 0.00 H ATOM 21992 2HD2 LEU A1381 171.340 179.824 137.100 1.00 0.00 H ATOM 21993 3HD2 LEU A1381 172.628 179.275 138.196 1.00 0.00 H ATOM 21994 N SER A1382 170.734 177.139 139.268 1.00 0.00 N ATOM 21995 CA SER A1382 170.128 177.769 140.435 1.00 0.00 C ATOM 21996 C SER A1382 170.642 177.113 141.721 1.00 0.00 C ATOM 21997 O SER A1382 171.127 177.830 142.593 1.00 0.00 O ATOM 21998 CB SER A1382 168.615 177.668 140.369 1.00 0.00 C ATOM 21999 OG SER A1382 168.021 178.295 141.473 1.00 0.00 O ATOM 22000 H SER A1382 170.169 176.836 138.481 1.00 0.00 H ATOM 22001 HA SER A1382 170.412 178.823 140.449 1.00 0.00 H ATOM 22002 1HB SER A1382 168.260 178.130 139.449 1.00 0.00 H ATOM 22003 2HB SER A1382 168.325 176.630 140.343 1.00 0.00 H ATOM 22004 HG SER A1382 168.349 177.834 142.249 1.00 0.00 H ATOM 22005 N LYS A1383 170.805 175.788 141.698 1.00 0.00 N ATOM 22006 CA LYS A1383 171.177 175.001 142.873 1.00 0.00 C ATOM 22007 C LYS A1383 172.632 175.309 143.235 1.00 0.00 C ATOM 22008 O LYS A1383 172.930 175.495 144.414 1.00 0.00 O ATOM 22009 CB LYS A1383 170.996 173.496 142.626 1.00 0.00 C ATOM 22010 CG LYS A1383 169.541 173.047 142.512 1.00 0.00 C ATOM 22011 CD LYS A1383 169.444 171.550 142.231 1.00 0.00 C ATOM 22012 CE LYS A1383 167.998 171.108 142.081 1.00 0.00 C ATOM 22013 NZ LYS A1383 167.890 169.652 141.781 1.00 0.00 N ATOM 22014 H LYS A1383 170.325 175.348 140.922 1.00 0.00 H ATOM 22015 HA LYS A1383 170.527 175.279 143.703 1.00 0.00 H ATOM 22016 1HB LYS A1383 171.495 173.218 141.725 1.00 0.00 H ATOM 22017 2HB LYS A1383 171.455 172.936 143.440 1.00 0.00 H ATOM 22018 1HG LYS A1383 169.018 173.268 143.442 1.00 0.00 H ATOM 22019 2HG LYS A1383 169.057 173.590 141.706 1.00 0.00 H ATOM 22020 1HD LYS A1383 169.981 171.317 141.320 1.00 0.00 H ATOM 22021 2HD LYS A1383 169.898 170.996 143.052 1.00 0.00 H ATOM 22022 1HE LYS A1383 167.457 171.320 143.000 1.00 0.00 H ATOM 22023 2HE LYS A1383 167.530 171.670 141.270 1.00 0.00 H ATOM 22024 1HZ LYS A1383 166.917 169.398 141.688 1.00 0.00 H ATOM 22025 2HZ LYS A1383 168.376 169.448 140.919 1.00 0.00 H ATOM 22026 3HZ LYS A1383 168.305 169.121 142.534 1.00 0.00 H ATOM 22027 N TYR A1384 173.483 175.502 142.224 1.00 0.00 N ATOM 22028 CA TYR A1384 174.905 175.745 142.416 1.00 0.00 C ATOM 22029 C TYR A1384 175.113 177.148 142.978 1.00 0.00 C ATOM 22030 O TYR A1384 175.896 177.340 143.901 1.00 0.00 O ATOM 22031 CB TYR A1384 175.678 175.570 141.101 1.00 0.00 C ATOM 22032 CG TYR A1384 175.871 174.131 140.696 1.00 0.00 C ATOM 22033 CD1 TYR A1384 175.430 173.695 139.461 1.00 0.00 C ATOM 22034 CD2 TYR A1384 176.490 173.246 141.563 1.00 0.00 C ATOM 22035 CE1 TYR A1384 175.606 172.380 139.090 1.00 0.00 C ATOM 22036 CE2 TYR A1384 176.668 171.931 141.194 1.00 0.00 C ATOM 22037 CZ TYR A1384 176.228 171.496 139.963 1.00 0.00 C ATOM 22038 OH TYR A1384 176.404 170.182 139.595 1.00 0.00 O ATOM 22039 H TYR A1384 173.098 175.257 141.323 1.00 0.00 H ATOM 22040 HA TYR A1384 175.290 175.022 143.136 1.00 0.00 H ATOM 22041 1HB TYR A1384 175.149 176.082 140.296 1.00 0.00 H ATOM 22042 2HB TYR A1384 176.660 176.033 141.191 1.00 0.00 H ATOM 22043 HD1 TYR A1384 174.947 174.386 138.785 1.00 0.00 H ATOM 22044 HD2 TYR A1384 176.838 173.590 142.538 1.00 0.00 H ATOM 22045 HE1 TYR A1384 175.258 172.038 138.118 1.00 0.00 H ATOM 22046 HE2 TYR A1384 177.154 171.234 141.877 1.00 0.00 H ATOM 22047 HH TYR A1384 176.058 170.051 138.709 1.00 0.00 H ATOM 22048 N GLU A1385 174.247 178.083 142.573 1.00 0.00 N ATOM 22049 CA GLU A1385 174.474 179.445 143.048 1.00 0.00 C ATOM 22050 C GLU A1385 173.886 179.572 144.465 1.00 0.00 C ATOM 22051 O GLU A1385 174.465 180.212 145.346 1.00 0.00 O ATOM 22052 CB GLU A1385 173.838 180.469 142.104 1.00 0.00 C ATOM 22053 CG GLU A1385 174.516 180.572 140.729 1.00 0.00 C ATOM 22054 CD GLU A1385 175.939 181.055 140.812 1.00 0.00 C ATOM 22055 OE1 GLU A1385 176.168 182.061 141.434 1.00 0.00 O ATOM 22056 OE2 GLU A1385 176.798 180.414 140.249 1.00 0.00 O ATOM 22057 H GLU A1385 173.707 177.875 141.740 1.00 0.00 H ATOM 22058 HA GLU A1385 175.547 179.641 143.057 1.00 0.00 H ATOM 22059 1HB GLU A1385 172.797 180.216 141.943 1.00 0.00 H ATOM 22060 2HB GLU A1385 173.866 181.455 142.565 1.00 0.00 H ATOM 22061 1HG GLU A1385 174.505 179.589 140.256 1.00 0.00 H ATOM 22062 2HG GLU A1385 173.941 181.253 140.101 1.00 0.00 H ATOM 22063 N SER A1386 172.780 178.851 144.686 1.00 0.00 N ATOM 22064 CA SER A1386 172.061 178.957 145.959 1.00 0.00 C ATOM 22065 C SER A1386 172.765 178.197 147.092 1.00 0.00 C ATOM 22066 O SER A1386 172.640 178.565 148.260 1.00 0.00 O ATOM 22067 CB SER A1386 170.644 178.431 145.799 1.00 0.00 C ATOM 22068 OG SER A1386 170.640 177.056 145.600 1.00 0.00 O ATOM 22069 H SER A1386 172.369 178.380 143.889 1.00 0.00 H ATOM 22070 HA SER A1386 172.028 180.007 146.249 1.00 0.00 H ATOM 22071 1HB SER A1386 170.064 178.674 146.688 1.00 0.00 H ATOM 22072 2HB SER A1386 170.167 178.924 144.953 1.00 0.00 H ATOM 22073 HG SER A1386 171.102 176.679 146.352 1.00 0.00 H ATOM 22074 N SER A1387 173.673 177.298 146.712 1.00 0.00 N ATOM 22075 CA SER A1387 174.456 176.468 147.626 1.00 0.00 C ATOM 22076 C SER A1387 175.331 177.321 148.548 1.00 0.00 C ATOM 22077 O SER A1387 175.913 178.321 148.127 1.00 0.00 O ATOM 22078 CB SER A1387 175.333 175.503 146.847 1.00 0.00 C ATOM 22079 OG SER A1387 176.132 174.741 147.710 1.00 0.00 O ATOM 22080 H SER A1387 173.500 176.993 145.760 1.00 0.00 H ATOM 22081 HA SER A1387 173.767 175.895 148.248 1.00 0.00 H ATOM 22082 1HB SER A1387 174.705 174.841 146.249 1.00 0.00 H ATOM 22083 2HB SER A1387 175.959 176.054 146.167 1.00 0.00 H ATOM 22084 HG SER A1387 176.658 175.372 148.209 1.00 0.00 H ATOM 22085 N ASP A1388 175.423 176.900 149.804 1.00 0.00 N ATOM 22086 CA ASP A1388 176.231 177.601 150.799 1.00 0.00 C ATOM 22087 C ASP A1388 177.688 177.733 150.382 1.00 0.00 C ATOM 22088 O ASP A1388 178.281 176.817 149.811 1.00 0.00 O ATOM 22089 CB ASP A1388 176.173 176.884 152.150 1.00 0.00 C ATOM 22090 CG ASP A1388 174.819 177.010 152.834 1.00 0.00 C ATOM 22091 OD1 ASP A1388 174.012 177.783 152.376 1.00 0.00 O ATOM 22092 OD2 ASP A1388 174.604 176.332 153.810 1.00 0.00 O ATOM 22093 H ASP A1388 174.931 176.061 150.077 1.00 0.00 H ATOM 22094 HA ASP A1388 175.837 178.611 150.913 1.00 0.00 H ATOM 22095 1HB ASP A1388 176.392 175.827 152.008 1.00 0.00 H ATOM 22096 2HB ASP A1388 176.938 177.293 152.812 1.00 0.00 H ATOM 22097 N VAL A1389 178.219 178.935 150.609 1.00 0.00 N ATOM 22098 CA VAL A1389 179.580 179.315 150.263 1.00 0.00 C ATOM 22099 C VAL A1389 180.605 178.457 150.986 1.00 0.00 C ATOM 22100 O VAL A1389 181.552 178.007 150.352 1.00 0.00 O ATOM 22101 CB VAL A1389 179.822 180.789 150.603 1.00 0.00 C ATOM 22102 CG1 VAL A1389 181.297 181.121 150.433 1.00 0.00 C ATOM 22103 CG2 VAL A1389 178.949 181.655 149.712 1.00 0.00 C ATOM 22104 H VAL A1389 177.628 179.617 151.061 1.00 0.00 H ATOM 22105 HA VAL A1389 179.713 179.174 149.188 1.00 0.00 H ATOM 22106 HB VAL A1389 179.568 180.966 151.648 1.00 0.00 H ATOM 22107 1HG1 VAL A1389 181.465 182.170 150.675 1.00 0.00 H ATOM 22108 2HG1 VAL A1389 181.890 180.494 151.101 1.00 0.00 H ATOM 22109 3HG1 VAL A1389 181.595 180.935 149.400 1.00 0.00 H ATOM 22110 1HG2 VAL A1389 179.115 182.705 149.949 1.00 0.00 H ATOM 22111 2HG2 VAL A1389 179.203 181.473 148.667 1.00 0.00 H ATOM 22112 3HG2 VAL A1389 177.899 181.406 149.879 1.00 0.00 H ATOM 22113 N ASN A1390 180.355 178.170 152.264 1.00 0.00 N ATOM 22114 CA ASN A1390 181.235 177.380 153.118 1.00 0.00 C ATOM 22115 C ASN A1390 181.347 175.970 152.561 1.00 0.00 C ATOM 22116 O ASN A1390 182.420 175.373 152.577 1.00 0.00 O ATOM 22117 CB ASN A1390 180.728 177.366 154.544 1.00 0.00 C ATOM 22118 CG ASN A1390 180.932 178.682 155.239 1.00 0.00 C ATOM 22119 OD1 ASN A1390 181.751 179.505 154.812 1.00 0.00 O ATOM 22120 ND2 ASN A1390 180.202 178.899 156.303 1.00 0.00 N ATOM 22121 H ASN A1390 179.528 178.579 152.676 1.00 0.00 H ATOM 22122 HA ASN A1390 182.225 177.838 153.120 1.00 0.00 H ATOM 22123 1HB ASN A1390 179.663 177.125 154.550 1.00 0.00 H ATOM 22124 2HB ASN A1390 181.243 176.588 155.106 1.00 0.00 H ATOM 22125 1HD2 ASN A1390 180.296 179.759 156.807 1.00 0.00 H ATOM 22126 2HD2 ASN A1390 179.552 178.206 156.614 1.00 0.00 H ATOM 22127 N CYS A1391 180.239 175.459 152.051 1.00 0.00 N ATOM 22128 CA CYS A1391 180.156 174.116 151.515 1.00 0.00 C ATOM 22129 C CYS A1391 180.951 174.116 150.212 1.00 0.00 C ATOM 22130 O CYS A1391 181.797 173.243 150.017 1.00 0.00 O ATOM 22131 CB CYS A1391 178.708 173.702 151.260 1.00 0.00 C ATOM 22132 SG CYS A1391 177.744 173.450 152.759 1.00 0.00 S ATOM 22133 H CYS A1391 179.409 176.036 152.077 1.00 0.00 H ATOM 22134 HA CYS A1391 180.570 173.416 152.240 1.00 0.00 H ATOM 22135 1HB CYS A1391 178.216 174.457 150.669 1.00 0.00 H ATOM 22136 2HB CYS A1391 178.691 172.775 150.688 1.00 0.00 H ATOM 22137 HG CYS A1391 177.863 174.696 153.212 1.00 0.00 H ATOM 22138 N ARG A1392 180.814 175.202 149.439 1.00 0.00 N ATOM 22139 CA ARG A1392 181.597 175.263 148.210 1.00 0.00 C ATOM 22140 C ARG A1392 183.108 175.368 148.509 1.00 0.00 C ATOM 22141 O ARG A1392 183.867 174.673 147.833 1.00 0.00 O ATOM 22142 CB ARG A1392 181.161 176.454 147.364 1.00 0.00 C ATOM 22143 CG ARG A1392 179.778 176.316 146.726 1.00 0.00 C ATOM 22144 CD ARG A1392 179.326 177.592 146.101 1.00 0.00 C ATOM 22145 NE ARG A1392 180.171 177.979 144.975 1.00 0.00 N ATOM 22146 CZ ARG A1392 180.011 177.537 143.709 1.00 0.00 C ATOM 22147 NH1 ARG A1392 179.039 176.699 143.421 1.00 0.00 N ATOM 22148 NH2 ARG A1392 180.830 177.948 142.759 1.00 0.00 N ATOM 22149 H ARG A1392 180.001 175.786 149.608 1.00 0.00 H ATOM 22150 HA ARG A1392 181.424 174.345 147.646 1.00 0.00 H ATOM 22151 1HB ARG A1392 181.152 177.352 147.978 1.00 0.00 H ATOM 22152 2HB ARG A1392 181.880 176.615 146.562 1.00 0.00 H ATOM 22153 1HG ARG A1392 179.810 175.549 145.952 1.00 0.00 H ATOM 22154 2HG ARG A1392 179.050 176.032 147.491 1.00 0.00 H ATOM 22155 1HD ARG A1392 178.304 177.477 145.736 1.00 0.00 H ATOM 22156 2HD ARG A1392 179.359 178.392 146.843 1.00 0.00 H ATOM 22157 HE ARG A1392 180.929 178.623 145.156 1.00 0.00 H ATOM 22158 1HH1 ARG A1392 178.412 176.385 144.148 1.00 0.00 H ATOM 22159 2HH1 ARG A1392 178.920 176.369 142.474 1.00 0.00 H ATOM 22160 1HH2 ARG A1392 181.576 178.592 142.980 1.00 0.00 H ATOM 22161 2HH2 ARG A1392 180.711 177.617 141.813 1.00 0.00 H ATOM 22162 N ARG A1393 183.491 176.052 149.602 1.00 0.00 N ATOM 22163 CA ARG A1393 184.884 176.206 150.031 1.00 0.00 C ATOM 22164 C ARG A1393 185.395 174.836 150.421 1.00 0.00 C ATOM 22165 O ARG A1393 186.463 174.445 149.968 1.00 0.00 O ATOM 22166 CB ARG A1393 185.013 177.156 151.201 1.00 0.00 C ATOM 22167 CG ARG A1393 186.393 177.346 151.700 1.00 0.00 C ATOM 22168 CD ARG A1393 186.431 178.261 152.854 1.00 0.00 C ATOM 22169 NE ARG A1393 187.730 178.343 153.424 1.00 0.00 N ATOM 22170 CZ ARG A1393 188.030 179.028 154.526 1.00 0.00 C ATOM 22171 NH1 ARG A1393 187.089 179.692 155.164 1.00 0.00 N ATOM 22172 NH2 ARG A1393 189.241 179.044 154.966 1.00 0.00 N ATOM 22173 H ARG A1393 182.800 176.720 149.902 1.00 0.00 H ATOM 22174 HA ARG A1393 185.462 176.632 149.211 1.00 0.00 H ATOM 22175 1HB ARG A1393 184.627 178.135 150.918 1.00 0.00 H ATOM 22176 2HB ARG A1393 184.416 176.798 152.023 1.00 0.00 H ATOM 22177 1HG ARG A1393 186.802 176.383 152.011 1.00 0.00 H ATOM 22178 2HG ARG A1393 187.013 177.766 150.907 1.00 0.00 H ATOM 22179 1HD ARG A1393 186.135 179.260 152.536 1.00 0.00 H ATOM 22180 2HD ARG A1393 185.744 177.906 153.623 1.00 0.00 H ATOM 22181 HE ARG A1393 188.478 177.846 152.960 1.00 0.00 H ATOM 22182 1HH1 ARG A1393 186.139 179.682 154.819 1.00 0.00 H ATOM 22183 2HH1 ARG A1393 187.316 180.213 156.001 1.00 0.00 H ATOM 22184 1HH2 ARG A1393 189.964 178.534 154.476 1.00 0.00 H ATOM 22185 2HH2 ARG A1393 189.468 179.563 155.801 1.00 0.00 H ATOM 22186 N LEU A1394 184.567 174.092 151.123 1.00 0.00 N ATOM 22187 CA LEU A1394 184.923 172.806 151.683 1.00 0.00 C ATOM 22188 C LEU A1394 185.194 171.803 150.585 1.00 0.00 C ATOM 22189 O LEU A1394 186.229 171.145 150.637 1.00 0.00 O ATOM 22190 CB LEU A1394 183.801 172.298 152.582 1.00 0.00 C ATOM 22191 CG LEU A1394 184.068 170.979 153.302 1.00 0.00 C ATOM 22192 CD1 LEU A1394 185.333 171.106 154.133 1.00 0.00 C ATOM 22193 CD2 LEU A1394 182.868 170.644 154.164 1.00 0.00 C ATOM 22194 H LEU A1394 183.737 174.580 151.436 1.00 0.00 H ATOM 22195 HA LEU A1394 185.817 172.925 152.278 1.00 0.00 H ATOM 22196 1HB LEU A1394 183.597 173.051 153.340 1.00 0.00 H ATOM 22197 2HB LEU A1394 182.909 172.167 151.983 1.00 0.00 H ATOM 22198 HG LEU A1394 184.228 170.193 152.571 1.00 0.00 H ATOM 22199 1HD1 LEU A1394 185.526 170.165 154.648 1.00 0.00 H ATOM 22200 2HD1 LEU A1394 186.176 171.340 153.480 1.00 0.00 H ATOM 22201 3HD1 LEU A1394 185.210 171.901 154.866 1.00 0.00 H ATOM 22202 1HD2 LEU A1394 183.042 169.707 154.684 1.00 0.00 H ATOM 22203 2HD2 LEU A1394 182.712 171.438 154.894 1.00 0.00 H ATOM 22204 3HD2 LEU A1394 181.982 170.550 153.534 1.00 0.00 H ATOM 22205 N GLU A1395 184.394 171.819 149.534 1.00 0.00 N ATOM 22206 CA GLU A1395 184.560 170.891 148.433 1.00 0.00 C ATOM 22207 C GLU A1395 185.907 171.185 147.730 1.00 0.00 C ATOM 22208 O GLU A1395 186.637 170.245 147.422 1.00 0.00 O ATOM 22209 CB GLU A1395 183.401 171.003 147.439 1.00 0.00 C ATOM 22210 CG GLU A1395 182.080 170.458 147.954 1.00 0.00 C ATOM 22211 CD GLU A1395 180.948 170.643 146.978 1.00 0.00 C ATOM 22212 OE1 GLU A1395 181.155 171.271 145.968 1.00 0.00 O ATOM 22213 OE2 GLU A1395 179.873 170.155 147.243 1.00 0.00 O ATOM 22214 H GLU A1395 183.527 172.329 149.674 1.00 0.00 H ATOM 22215 HA GLU A1395 184.570 169.875 148.830 1.00 0.00 H ATOM 22216 1HB GLU A1395 183.252 172.042 147.174 1.00 0.00 H ATOM 22217 2HB GLU A1395 183.654 170.466 146.526 1.00 0.00 H ATOM 22218 1HG GLU A1395 182.194 169.394 148.162 1.00 0.00 H ATOM 22219 2HG GLU A1395 181.832 170.959 148.891 1.00 0.00 H ATOM 22220 N ARG A1396 186.262 172.490 147.614 1.00 0.00 N ATOM 22221 CA ARG A1396 187.509 172.976 146.986 1.00 0.00 C ATOM 22222 C ARG A1396 188.704 172.660 147.906 1.00 0.00 C ATOM 22223 O ARG A1396 189.779 172.291 147.435 1.00 0.00 O ATOM 22224 CB ARG A1396 187.449 174.474 146.724 1.00 0.00 C ATOM 22225 CG ARG A1396 186.497 174.889 145.619 1.00 0.00 C ATOM 22226 CD ARG A1396 186.461 176.357 145.454 1.00 0.00 C ATOM 22227 NE ARG A1396 185.616 176.755 144.343 1.00 0.00 N ATOM 22228 CZ ARG A1396 185.322 178.028 144.025 1.00 0.00 C ATOM 22229 NH1 ARG A1396 185.812 179.015 144.743 1.00 0.00 N ATOM 22230 NH2 ARG A1396 184.541 178.288 142.991 1.00 0.00 N ATOM 22231 H ARG A1396 185.500 173.124 147.826 1.00 0.00 H ATOM 22232 HA ARG A1396 187.639 172.471 146.028 1.00 0.00 H ATOM 22233 1HB ARG A1396 187.148 174.987 147.624 1.00 0.00 H ATOM 22234 2HB ARG A1396 188.441 174.837 146.458 1.00 0.00 H ATOM 22235 1HG ARG A1396 186.819 174.446 144.677 1.00 0.00 H ATOM 22236 2HG ARG A1396 185.489 174.545 145.859 1.00 0.00 H ATOM 22237 1HD ARG A1396 186.069 176.817 146.362 1.00 0.00 H ATOM 22238 2HD ARG A1396 187.468 176.727 145.266 1.00 0.00 H ATOM 22239 HE ARG A1396 185.220 176.024 143.768 1.00 0.00 H ATOM 22240 1HH1 ARG A1396 186.409 178.817 145.534 1.00 0.00 H ATOM 22241 2HH1 ARG A1396 185.591 179.971 144.504 1.00 0.00 H ATOM 22242 1HH2 ARG A1396 184.165 177.529 142.440 1.00 0.00 H ATOM 22243 2HH2 ARG A1396 184.320 179.243 142.753 1.00 0.00 H ATOM 22244 N LEU A1397 188.443 172.648 149.221 1.00 0.00 N ATOM 22245 CA LEU A1397 189.542 172.328 150.144 1.00 0.00 C ATOM 22246 C LEU A1397 189.805 170.836 150.051 1.00 0.00 C ATOM 22247 O LEU A1397 190.955 170.393 150.070 1.00 0.00 O ATOM 22248 CB LEU A1397 189.187 172.727 151.593 1.00 0.00 C ATOM 22249 CG LEU A1397 189.114 174.237 151.869 1.00 0.00 C ATOM 22250 CD1 LEU A1397 188.476 174.475 153.238 1.00 0.00 C ATOM 22251 CD2 LEU A1397 190.571 174.855 151.804 1.00 0.00 C ATOM 22252 H LEU A1397 187.603 173.107 149.543 1.00 0.00 H ATOM 22253 HA LEU A1397 190.426 172.892 149.850 1.00 0.00 H ATOM 22254 1HB LEU A1397 188.219 172.297 151.844 1.00 0.00 H ATOM 22255 2HB LEU A1397 189.934 172.303 152.264 1.00 0.00 H ATOM 22256 HG LEU A1397 188.484 174.714 151.120 1.00 0.00 H ATOM 22257 1HD1 LEU A1397 188.426 175.548 153.434 1.00 0.00 H ATOM 22258 2HD1 LEU A1397 187.475 174.059 153.248 1.00 0.00 H ATOM 22259 3HD1 LEU A1397 189.070 174.001 153.998 1.00 0.00 H ATOM 22260 1HD2 LEU A1397 190.522 175.929 151.999 1.00 0.00 H ATOM 22261 2HD2 LEU A1397 191.213 174.372 152.567 1.00 0.00 H ATOM 22262 3HD2 LEU A1397 190.995 174.687 150.814 1.00 0.00 H ATOM 22263 N TRP A1398 188.737 170.082 149.846 1.00 0.00 N ATOM 22264 CA TRP A1398 188.863 168.649 149.771 1.00 0.00 C ATOM 22265 C TRP A1398 189.531 168.165 148.494 1.00 0.00 C ATOM 22266 O TRP A1398 190.431 167.327 148.552 1.00 0.00 O ATOM 22267 CB TRP A1398 187.486 168.005 149.892 1.00 0.00 C ATOM 22268 CG TRP A1398 187.007 167.873 151.303 1.00 0.00 C ATOM 22269 CD1 TRP A1398 187.769 167.908 152.428 1.00 0.00 C ATOM 22270 CD2 TRP A1398 185.648 167.686 151.744 1.00 0.00 C ATOM 22271 NE1 TRP A1398 186.982 167.754 153.534 1.00 0.00 N ATOM 22272 CE2 TRP A1398 185.680 167.618 153.134 1.00 0.00 C ATOM 22273 CE3 TRP A1398 184.426 167.573 151.077 1.00 0.00 C ATOM 22274 CZ2 TRP A1398 184.530 167.440 153.883 1.00 0.00 C ATOM 22275 CZ3 TRP A1398 183.273 167.395 151.827 1.00 0.00 C ATOM 22276 CH2 TRP A1398 183.325 167.330 153.195 1.00 0.00 C ATOM 22277 H TRP A1398 187.826 170.518 149.903 1.00 0.00 H ATOM 22278 HA TRP A1398 189.491 168.320 150.598 1.00 0.00 H ATOM 22279 1HB TRP A1398 186.767 168.588 149.344 1.00 0.00 H ATOM 22280 2HB TRP A1398 187.511 167.011 149.444 1.00 0.00 H ATOM 22281 HD1 TRP A1398 188.850 168.038 152.444 1.00 0.00 H ATOM 22282 HE1 TRP A1398 187.306 167.741 154.490 1.00 0.00 H ATOM 22283 HE3 TRP A1398 184.379 167.626 149.990 1.00 0.00 H ATOM 22284 HZ2 TRP A1398 184.552 167.385 154.971 1.00 0.00 H ATOM 22285 HZ3 TRP A1398 182.323 167.307 151.301 1.00 0.00 H ATOM 22286 HH2 TRP A1398 182.400 167.190 153.754 1.00 0.00 H ATOM 22287 N GLN A1399 189.184 168.773 147.356 1.00 0.00 N ATOM 22288 CA GLN A1399 189.713 168.290 146.088 1.00 0.00 C ATOM 22289 C GLN A1399 189.890 169.343 144.998 1.00 0.00 C ATOM 22290 O GLN A1399 189.261 170.399 145.016 1.00 0.00 O ATOM 22291 CB GLN A1399 188.804 167.179 145.559 1.00 0.00 C ATOM 22292 CG GLN A1399 187.402 167.638 145.203 1.00 0.00 C ATOM 22293 CD GLN A1399 186.526 166.501 144.718 1.00 0.00 C ATOM 22294 OE1 GLN A1399 186.586 165.386 145.242 1.00 0.00 O ATOM 22295 NE2 GLN A1399 185.704 166.776 143.711 1.00 0.00 N ATOM 22296 H GLN A1399 188.384 169.397 147.398 1.00 0.00 H ATOM 22297 HA GLN A1399 190.711 167.895 146.273 1.00 0.00 H ATOM 22298 1HB GLN A1399 189.251 166.738 144.668 1.00 0.00 H ATOM 22299 2HB GLN A1399 188.721 166.390 146.306 1.00 0.00 H ATOM 22300 1HG GLN A1399 186.938 168.074 146.089 1.00 0.00 H ATOM 22301 2HG GLN A1399 187.466 168.384 144.410 1.00 0.00 H ATOM 22302 1HE2 GLN A1399 185.101 166.064 143.347 1.00 0.00 H ATOM 22303 2HE2 GLN A1399 185.688 167.694 143.315 1.00 0.00 H ATOM 22304 N GLU A1400 190.758 169.020 144.045 1.00 0.00 N ATOM 22305 CA GLU A1400 191.054 169.876 142.897 1.00 0.00 C ATOM 22306 C GLU A1400 189.771 170.237 142.146 1.00 0.00 C ATOM 22307 O GLU A1400 188.999 169.357 141.763 1.00 0.00 O ATOM 22308 CB GLU A1400 192.045 169.159 141.965 1.00 0.00 C ATOM 22309 CG GLU A1400 192.510 169.978 140.783 1.00 0.00 C ATOM 22310 CD GLU A1400 193.529 169.232 139.918 1.00 0.00 C ATOM 22311 OE1 GLU A1400 193.863 168.120 140.251 1.00 0.00 O ATOM 22312 OE2 GLU A1400 193.963 169.782 138.935 1.00 0.00 O ATOM 22313 H GLU A1400 191.223 168.125 144.097 1.00 0.00 H ATOM 22314 HA GLU A1400 191.515 170.795 143.259 1.00 0.00 H ATOM 22315 1HB GLU A1400 192.928 168.865 142.531 1.00 0.00 H ATOM 22316 2HB GLU A1400 191.586 168.251 141.576 1.00 0.00 H ATOM 22317 1HG GLU A1400 191.646 170.237 140.172 1.00 0.00 H ATOM 22318 2HG GLU A1400 192.954 170.902 141.148 1.00 0.00 H ATOM 22319 N GLU A1401 189.563 171.546 141.927 1.00 0.00 N ATOM 22320 CA GLU A1401 188.397 172.061 141.210 1.00 0.00 C ATOM 22321 C GLU A1401 188.852 172.750 139.922 1.00 0.00 C ATOM 22322 O GLU A1401 189.315 173.887 139.976 1.00 0.00 O ATOM 22323 CB GLU A1401 187.606 173.043 142.087 1.00 0.00 C ATOM 22324 CG GLU A1401 186.419 173.696 141.390 1.00 0.00 C ATOM 22325 CD GLU A1401 185.364 172.707 140.980 1.00 0.00 C ATOM 22326 OE1 GLU A1401 184.719 172.164 141.846 1.00 0.00 O ATOM 22327 OE2 GLU A1401 185.204 172.493 139.804 1.00 0.00 O ATOM 22328 H GLU A1401 190.246 172.205 142.273 1.00 0.00 H ATOM 22329 HA GLU A1401 187.740 171.229 140.962 1.00 0.00 H ATOM 22330 1HB GLU A1401 187.230 172.522 142.969 1.00 0.00 H ATOM 22331 2HB GLU A1401 188.269 173.838 142.434 1.00 0.00 H ATOM 22332 1HG GLU A1401 185.973 174.429 142.064 1.00 0.00 H ATOM 22333 2HG GLU A1401 186.777 174.227 140.505 1.00 0.00 H ATOM 22334 N LEU A1402 188.624 172.084 138.796 1.00 0.00 N ATOM 22335 CA LEU A1402 189.027 172.451 137.430 1.00 0.00 C ATOM 22336 C LEU A1402 188.718 173.892 137.026 1.00 0.00 C ATOM 22337 O LEU A1402 189.589 174.535 136.448 1.00 0.00 O ATOM 22338 CB LEU A1402 188.356 171.520 136.440 1.00 0.00 C ATOM 22339 CG LEU A1402 188.673 171.786 134.956 1.00 0.00 C ATOM 22340 CD1 LEU A1402 190.165 171.584 134.711 1.00 0.00 C ATOM 22341 CD2 LEU A1402 187.864 170.876 134.103 1.00 0.00 C ATOM 22342 H LEU A1402 188.204 171.174 138.919 1.00 0.00 H ATOM 22343 HA LEU A1402 190.105 172.333 137.356 1.00 0.00 H ATOM 22344 1HB LEU A1402 188.656 170.498 136.666 1.00 0.00 H ATOM 22345 2HB LEU A1402 187.282 171.596 136.568 1.00 0.00 H ATOM 22346 HG LEU A1402 188.433 172.821 134.712 1.00 0.00 H ATOM 22347 1HD1 LEU A1402 190.391 171.771 133.662 1.00 0.00 H ATOM 22348 2HD1 LEU A1402 190.733 172.276 135.334 1.00 0.00 H ATOM 22349 3HD1 LEU A1402 190.439 170.559 134.964 1.00 0.00 H ATOM 22350 1HD2 LEU A1402 188.088 171.064 133.054 1.00 0.00 H ATOM 22351 2HD2 LEU A1402 188.105 169.841 134.346 1.00 0.00 H ATOM 22352 3HD2 LEU A1402 186.828 171.050 134.282 1.00 0.00 H ATOM 22353 N ASN A1403 187.562 174.418 137.358 1.00 0.00 N ATOM 22354 CA ASN A1403 187.291 175.789 136.950 1.00 0.00 C ATOM 22355 C ASN A1403 188.102 176.837 137.733 1.00 0.00 C ATOM 22356 O ASN A1403 188.109 178.005 137.341 1.00 0.00 O ATOM 22357 CB ASN A1403 185.808 176.083 137.079 1.00 0.00 C ATOM 22358 CG ASN A1403 184.982 175.348 136.054 1.00 0.00 C ATOM 22359 OD1 ASN A1403 185.506 174.880 135.037 1.00 0.00 O ATOM 22360 ND2 ASN A1403 183.706 175.242 136.303 1.00 0.00 N ATOM 22361 H ASN A1403 186.855 173.863 137.818 1.00 0.00 H ATOM 22362 HA ASN A1403 187.597 175.899 135.908 1.00 0.00 H ATOM 22363 1HB ASN A1403 185.465 175.799 138.077 1.00 0.00 H ATOM 22364 2HB ASN A1403 185.638 177.153 136.967 1.00 0.00 H ATOM 22365 1HD2 ASN A1403 183.107 174.764 135.657 1.00 0.00 H ATOM 22366 2HD2 ASN A1403 183.324 175.636 137.138 1.00 0.00 H ATOM 22367 N GLU A1404 188.654 176.455 138.891 1.00 0.00 N ATOM 22368 CA GLU A1404 189.459 177.482 139.556 1.00 0.00 C ATOM 22369 C GLU A1404 190.886 177.188 139.045 1.00 0.00 C ATOM 22370 O GLU A1404 191.637 178.084 138.662 1.00 0.00 O ATOM 22371 CB GLU A1404 189.377 177.401 141.081 1.00 0.00 C ATOM 22372 CG GLU A1404 187.964 177.546 141.644 1.00 0.00 C ATOM 22373 CD GLU A1404 187.381 178.916 141.418 1.00 0.00 C ATOM 22374 OE1 GLU A1404 188.030 179.879 141.749 1.00 0.00 O ATOM 22375 OE2 GLU A1404 186.285 178.999 140.915 1.00 0.00 O ATOM 22376 H GLU A1404 188.731 175.499 139.198 1.00 0.00 H ATOM 22377 HA GLU A1404 189.072 178.471 139.311 1.00 0.00 H ATOM 22378 1HB GLU A1404 189.774 176.443 141.417 1.00 0.00 H ATOM 22379 2HB GLU A1404 189.995 178.184 141.521 1.00 0.00 H ATOM 22380 1HG GLU A1404 187.317 176.806 141.169 1.00 0.00 H ATOM 22381 2HG GLU A1404 187.988 177.337 142.714 1.00 0.00 H ATOM 22382 N VAL A1405 191.091 175.896 138.731 1.00 0.00 N ATOM 22383 CA VAL A1405 192.478 175.570 138.313 1.00 0.00 C ATOM 22384 C VAL A1405 192.794 176.317 137.026 1.00 0.00 C ATOM 22385 O VAL A1405 193.819 176.979 136.947 1.00 0.00 O ATOM 22386 CB VAL A1405 192.659 174.071 138.084 1.00 0.00 C ATOM 22387 CG1 VAL A1405 194.003 173.796 137.441 1.00 0.00 C ATOM 22388 CG2 VAL A1405 192.527 173.345 139.379 1.00 0.00 C ATOM 22389 H VAL A1405 190.502 175.161 139.104 1.00 0.00 H ATOM 22390 HA VAL A1405 193.165 175.865 139.109 1.00 0.00 H ATOM 22391 HB VAL A1405 191.915 173.730 137.409 1.00 0.00 H ATOM 22392 1HG1 VAL A1405 194.118 172.724 137.283 1.00 0.00 H ATOM 22393 2HG1 VAL A1405 194.061 174.312 136.483 1.00 0.00 H ATOM 22394 3HG1 VAL A1405 194.798 174.152 138.095 1.00 0.00 H ATOM 22395 1HG2 VAL A1405 192.653 172.297 139.214 1.00 0.00 H ATOM 22396 2HG2 VAL A1405 193.288 173.698 140.073 1.00 0.00 H ATOM 22397 3HG2 VAL A1405 191.559 173.526 139.793 1.00 0.00 H ATOM 22398 N GLY A1406 191.827 176.332 136.124 1.00 0.00 N ATOM 22399 CA GLY A1406 191.810 176.975 134.819 1.00 0.00 C ATOM 22400 C GLY A1406 192.463 178.361 134.775 1.00 0.00 C ATOM 22401 O GLY A1406 193.586 178.442 134.278 1.00 0.00 O ATOM 22402 H GLY A1406 191.150 175.600 136.308 1.00 0.00 H ATOM 22403 1HA GLY A1406 192.325 176.336 134.104 1.00 0.00 H ATOM 22404 2HA GLY A1406 190.778 177.077 134.490 1.00 0.00 H ATOM 22405 N PRO A1407 191.789 179.429 135.210 1.00 0.00 N ATOM 22406 CA PRO A1407 192.296 180.780 135.196 1.00 0.00 C ATOM 22407 C PRO A1407 193.436 180.958 136.198 1.00 0.00 C ATOM 22408 O PRO A1407 194.247 181.877 136.066 1.00 0.00 O ATOM 22409 CB PRO A1407 191.057 181.597 135.599 1.00 0.00 C ATOM 22410 CG PRO A1407 190.181 180.598 136.393 1.00 0.00 C ATOM 22411 CD PRO A1407 190.430 179.249 135.725 1.00 0.00 C ATOM 22412 HA PRO A1407 192.623 181.031 134.189 1.00 0.00 H ATOM 22413 1HB PRO A1407 191.360 182.467 136.199 1.00 0.00 H ATOM 22414 2HB PRO A1407 190.553 181.985 134.702 1.00 0.00 H ATOM 22415 1HG PRO A1407 190.467 180.601 137.456 1.00 0.00 H ATOM 22416 2HG PRO A1407 189.125 180.901 136.348 1.00 0.00 H ATOM 22417 1HD PRO A1407 190.367 178.460 136.463 1.00 0.00 H ATOM 22418 2HD PRO A1407 189.693 179.087 134.927 1.00 0.00 H ATOM 22419 N ASP A1408 193.505 180.082 137.204 1.00 0.00 N ATOM 22420 CA ASP A1408 194.628 180.381 138.089 1.00 0.00 C ATOM 22421 C ASP A1408 195.894 179.963 137.301 1.00 0.00 C ATOM 22422 O ASP A1408 196.868 180.711 137.223 1.00 0.00 O ATOM 22423 CB ASP A1408 194.525 179.628 139.418 1.00 0.00 C ATOM 22424 CG ASP A1408 193.450 180.192 140.337 1.00 0.00 C ATOM 22425 OD1 ASP A1408 192.969 181.268 140.068 1.00 0.00 O ATOM 22426 OD2 ASP A1408 193.119 179.542 141.301 1.00 0.00 O ATOM 22427 H ASP A1408 192.956 179.250 137.384 1.00 0.00 H ATOM 22428 HA ASP A1408 194.620 181.435 138.325 1.00 0.00 H ATOM 22429 1HB ASP A1408 194.304 178.578 139.224 1.00 0.00 H ATOM 22430 2HB ASP A1408 195.484 179.670 139.934 1.00 0.00 H ATOM 22431 N ALA A1409 195.791 178.836 136.619 1.00 0.00 N ATOM 22432 CA ALA A1409 196.907 178.392 135.798 1.00 0.00 C ATOM 22433 C ALA A1409 197.266 179.383 134.694 1.00 0.00 C ATOM 22434 O ALA A1409 198.444 179.630 134.439 1.00 0.00 O ATOM 22435 CB ALA A1409 196.578 177.029 135.208 1.00 0.00 C ATOM 22436 H ALA A1409 195.055 178.182 136.821 1.00 0.00 H ATOM 22437 HA ALA A1409 197.783 178.313 136.440 1.00 0.00 H ATOM 22438 1HB ALA A1409 197.423 176.673 134.621 1.00 0.00 H ATOM 22439 2HB ALA A1409 196.375 176.324 136.016 1.00 0.00 H ATOM 22440 3HB ALA A1409 195.703 177.110 134.571 1.00 0.00 H ATOM 22441 N ALA A1410 196.259 180.038 134.130 1.00 0.00 N ATOM 22442 CA ALA A1410 196.451 181.024 133.069 1.00 0.00 C ATOM 22443 C ALA A1410 197.184 182.291 133.534 1.00 0.00 C ATOM 22444 O ALA A1410 198.071 182.777 132.831 1.00 0.00 O ATOM 22445 CB ALA A1410 195.110 181.380 132.470 1.00 0.00 C ATOM 22446 H ALA A1410 195.341 179.653 134.308 1.00 0.00 H ATOM 22447 HA ALA A1410 197.084 180.568 132.308 1.00 0.00 H ATOM 22448 1HB ALA A1410 195.252 182.074 131.642 1.00 0.00 H ATOM 22449 2HB ALA A1410 194.629 180.485 132.108 1.00 0.00 H ATOM 22450 3HB ALA A1410 194.490 181.843 133.228 1.00 0.00 H ATOM 22451 N SER A1411 196.801 182.845 134.692 1.00 0.00 N ATOM 22452 CA SER A1411 197.397 184.119 135.134 1.00 0.00 C ATOM 22453 C SER A1411 197.427 184.438 136.630 1.00 0.00 C ATOM 22454 O SER A1411 197.497 185.620 136.972 1.00 0.00 O ATOM 22455 CB SER A1411 196.671 185.256 134.431 1.00 0.00 C ATOM 22456 OG SER A1411 195.311 185.272 134.770 1.00 0.00 O ATOM 22457 H SER A1411 196.128 182.358 135.271 1.00 0.00 H ATOM 22458 HA SER A1411 198.452 184.095 134.858 1.00 0.00 H ATOM 22459 1HB SER A1411 197.128 186.206 134.706 1.00 0.00 H ATOM 22460 2HB SER A1411 196.776 185.145 133.355 1.00 0.00 H ATOM 22461 HG SER A1411 194.961 184.418 134.501 1.00 0.00 H ATOM 22462 N LEU A1412 197.380 183.451 137.511 1.00 0.00 N ATOM 22463 CA LEU A1412 197.531 183.817 138.917 1.00 0.00 C ATOM 22464 C LEU A1412 198.977 184.248 139.205 1.00 0.00 C ATOM 22465 O LEU A1412 199.911 183.485 138.957 1.00 0.00 O ATOM 22466 CB LEU A1412 197.157 182.644 139.830 1.00 0.00 C ATOM 22467 CG LEU A1412 197.275 182.915 141.349 1.00 0.00 C ATOM 22468 CD1 LEU A1412 196.271 183.980 141.749 1.00 0.00 C ATOM 22469 CD2 LEU A1412 197.034 181.607 142.123 1.00 0.00 C ATOM 22470 H LEU A1412 197.241 182.487 137.252 1.00 0.00 H ATOM 22471 HA LEU A1412 196.864 184.648 139.135 1.00 0.00 H ATOM 22472 1HB LEU A1412 196.151 182.366 139.628 1.00 0.00 H ATOM 22473 2HB LEU A1412 197.802 181.799 139.593 1.00 0.00 H ATOM 22474 HG LEU A1412 198.271 183.294 141.577 1.00 0.00 H ATOM 22475 1HD1 LEU A1412 196.349 184.169 142.800 1.00 0.00 H ATOM 22476 2HD1 LEU A1412 196.476 184.899 141.199 1.00 0.00 H ATOM 22477 3HD1 LEU A1412 195.262 183.635 141.517 1.00 0.00 H ATOM 22478 1HD2 LEU A1412 197.117 181.796 143.193 1.00 0.00 H ATOM 22479 2HD2 LEU A1412 196.036 181.228 141.897 1.00 0.00 H ATOM 22480 3HD2 LEU A1412 197.777 180.868 141.827 1.00 0.00 H ATOM 22481 N ARG A1413 199.163 185.439 139.767 1.00 0.00 N ATOM 22482 CA ARG A1413 200.525 185.858 140.096 1.00 0.00 C ATOM 22483 C ARG A1413 200.877 185.330 141.492 1.00 0.00 C ATOM 22484 O ARG A1413 200.165 185.628 142.455 1.00 0.00 O ATOM 22485 CB ARG A1413 200.646 187.375 140.056 1.00 0.00 C ATOM 22486 CG ARG A1413 202.053 187.912 140.265 1.00 0.00 C ATOM 22487 CD ARG A1413 202.086 189.400 140.211 1.00 0.00 C ATOM 22488 NE ARG A1413 203.400 189.925 140.521 1.00 0.00 N ATOM 22489 CZ ARG A1413 203.685 191.232 140.666 1.00 0.00 C ATOM 22490 NH1 ARG A1413 202.738 192.131 140.524 1.00 0.00 N ATOM 22491 NH2 ARG A1413 204.919 191.612 140.950 1.00 0.00 N ATOM 22492 H ARG A1413 198.378 186.048 139.950 1.00 0.00 H ATOM 22493 HA ARG A1413 201.208 185.448 139.353 1.00 0.00 H ATOM 22494 1HB ARG A1413 200.294 187.742 139.094 1.00 0.00 H ATOM 22495 2HB ARG A1413 200.013 187.810 140.822 1.00 0.00 H ATOM 22496 1HG ARG A1413 202.417 187.601 141.224 1.00 0.00 H ATOM 22497 2HG ARG A1413 202.709 187.526 139.485 1.00 0.00 H ATOM 22498 1HD ARG A1413 201.813 189.734 139.210 1.00 0.00 H ATOM 22499 2HD ARG A1413 201.379 189.805 140.932 1.00 0.00 H ATOM 22500 HE ARG A1413 204.156 189.262 140.637 1.00 0.00 H ATOM 22501 1HH1 ARG A1413 201.795 191.842 140.307 1.00 0.00 H ATOM 22502 2HH1 ARG A1413 202.953 193.112 140.632 1.00 0.00 H ATOM 22503 1HH2 ARG A1413 205.648 190.920 141.059 1.00 0.00 H ATOM 22504 2HH2 ARG A1413 205.134 192.591 141.058 1.00 0.00 H ATOM 22505 N ARG A1414 202.029 184.646 141.600 1.00 0.00 N ATOM 22506 CA ARG A1414 202.525 183.926 142.786 1.00 0.00 C ATOM 22507 C ARG A1414 202.658 184.822 144.032 1.00 0.00 C ATOM 22508 O ARG A1414 202.713 184.324 145.159 1.00 0.00 O ATOM 22509 CB ARG A1414 203.877 183.303 142.497 1.00 0.00 C ATOM 22510 CG ARG A1414 204.988 184.284 142.275 1.00 0.00 C ATOM 22511 CD ARG A1414 206.257 183.604 141.916 1.00 0.00 C ATOM 22512 NE ARG A1414 207.352 184.546 141.761 1.00 0.00 N ATOM 22513 CZ ARG A1414 207.636 185.207 140.625 1.00 0.00 C ATOM 22514 NH1 ARG A1414 206.897 185.020 139.552 1.00 0.00 N ATOM 22515 NH2 ARG A1414 208.657 186.045 140.585 1.00 0.00 N ATOM 22516 H ARG A1414 202.555 184.560 140.742 1.00 0.00 H ATOM 22517 HA ARG A1414 201.818 183.131 143.026 1.00 0.00 H ATOM 22518 1HB ARG A1414 204.165 182.660 143.328 1.00 0.00 H ATOM 22519 2HB ARG A1414 203.806 182.676 141.608 1.00 0.00 H ATOM 22520 1HG ARG A1414 204.720 184.960 141.461 1.00 0.00 H ATOM 22521 2HG ARG A1414 205.150 184.849 143.169 1.00 0.00 H ATOM 22522 1HD ARG A1414 206.524 182.896 142.700 1.00 0.00 H ATOM 22523 2HD ARG A1414 206.130 183.071 140.975 1.00 0.00 H ATOM 22524 HE ARG A1414 207.943 184.716 142.564 1.00 0.00 H ATOM 22525 1HH1 ARG A1414 206.117 184.380 139.583 1.00 0.00 H ATOM 22526 2HH1 ARG A1414 207.110 185.517 138.699 1.00 0.00 H ATOM 22527 1HH2 ARG A1414 209.225 186.189 141.409 1.00 0.00 H ATOM 22528 2HH2 ARG A1414 208.870 186.542 139.732 1.00 0.00 H ATOM 22529 N VAL A1415 202.740 186.137 143.790 1.00 0.00 N ATOM 22530 CA VAL A1415 202.868 187.171 144.827 1.00 0.00 C ATOM 22531 C VAL A1415 201.755 187.076 145.840 1.00 0.00 C ATOM 22532 O VAL A1415 201.999 187.404 146.994 1.00 0.00 O ATOM 22533 CB VAL A1415 202.855 188.584 144.195 1.00 0.00 C ATOM 22534 CG1 VAL A1415 201.465 188.926 143.682 1.00 0.00 C ATOM 22535 CG2 VAL A1415 203.320 189.604 145.215 1.00 0.00 C ATOM 22536 H VAL A1415 202.708 186.427 142.826 1.00 0.00 H ATOM 22537 HA VAL A1415 203.812 187.031 145.341 1.00 0.00 H ATOM 22538 HB VAL A1415 203.526 188.596 143.338 1.00 0.00 H ATOM 22539 1HG1 VAL A1415 201.473 189.921 143.242 1.00 0.00 H ATOM 22540 2HG1 VAL A1415 201.171 188.209 142.938 1.00 0.00 H ATOM 22541 3HG1 VAL A1415 200.764 188.904 144.497 1.00 0.00 H ATOM 22542 1HG2 VAL A1415 203.310 190.596 144.767 1.00 0.00 H ATOM 22543 2HG2 VAL A1415 202.650 189.586 146.078 1.00 0.00 H ATOM 22544 3HG2 VAL A1415 204.333 189.361 145.538 1.00 0.00 H ATOM 22545 N VAL A1416 200.629 186.507 145.476 1.00 0.00 N ATOM 22546 CA VAL A1416 199.547 186.369 146.411 1.00 0.00 C ATOM 22547 C VAL A1416 199.882 185.428 147.564 1.00 0.00 C ATOM 22548 O VAL A1416 199.362 185.610 148.663 1.00 0.00 O ATOM 22549 CB VAL A1416 198.311 185.850 145.698 1.00 0.00 C ATOM 22550 CG1 VAL A1416 197.232 185.566 146.680 1.00 0.00 C ATOM 22551 CG2 VAL A1416 197.856 186.854 144.674 1.00 0.00 C ATOM 22552 H VAL A1416 200.486 186.341 144.486 1.00 0.00 H ATOM 22553 HA VAL A1416 199.317 187.351 146.816 1.00 0.00 H ATOM 22554 HB VAL A1416 198.554 184.909 145.204 1.00 0.00 H ATOM 22555 1HG1 VAL A1416 196.381 185.207 146.169 1.00 0.00 H ATOM 22556 2HG1 VAL A1416 197.576 184.814 147.391 1.00 0.00 H ATOM 22557 3HG1 VAL A1416 196.977 186.482 147.214 1.00 0.00 H ATOM 22558 1HG2 VAL A1416 196.984 186.482 144.173 1.00 0.00 H ATOM 22559 2HG2 VAL A1416 197.619 187.795 145.168 1.00 0.00 H ATOM 22560 3HG2 VAL A1416 198.652 187.016 143.946 1.00 0.00 H ATOM 22561 N TRP A1417 200.475 184.289 147.211 1.00 0.00 N ATOM 22562 CA TRP A1417 200.837 183.276 148.186 1.00 0.00 C ATOM 22563 C TRP A1417 202.066 183.754 148.964 1.00 0.00 C ATOM 22564 O TRP A1417 202.063 183.695 150.185 1.00 0.00 O ATOM 22565 CB TRP A1417 201.130 181.946 147.513 1.00 0.00 C ATOM 22566 CG TRP A1417 199.884 181.226 147.030 1.00 0.00 C ATOM 22567 CD1 TRP A1417 199.180 181.487 145.884 1.00 0.00 C ATOM 22568 CD2 TRP A1417 199.190 180.124 147.677 1.00 0.00 C ATOM 22569 NE1 TRP A1417 198.108 180.629 145.780 1.00 0.00 N ATOM 22570 CE2 TRP A1417 198.101 179.792 146.862 1.00 0.00 C ATOM 22571 CE3 TRP A1417 199.407 179.410 148.857 1.00 0.00 C ATOM 22572 CZ2 TRP A1417 197.225 178.771 147.198 1.00 0.00 C ATOM 22573 CZ3 TRP A1417 198.533 178.390 149.189 1.00 0.00 C ATOM 22574 CH2 TRP A1417 197.469 178.077 148.380 1.00 0.00 C ATOM 22575 H TRP A1417 200.972 184.251 146.333 1.00 0.00 H ATOM 22576 HA TRP A1417 200.000 183.129 148.868 1.00 0.00 H ATOM 22577 1HB TRP A1417 201.787 182.110 146.658 1.00 0.00 H ATOM 22578 2HB TRP A1417 201.656 181.294 148.209 1.00 0.00 H ATOM 22579 HD1 TRP A1417 199.433 182.261 145.160 1.00 0.00 H ATOM 22580 HE1 TRP A1417 197.433 180.619 145.027 1.00 0.00 H ATOM 22581 HE3 TRP A1417 200.246 179.649 149.498 1.00 0.00 H ATOM 22582 HZ2 TRP A1417 196.373 178.508 146.569 1.00 0.00 H ATOM 22583 HZ3 TRP A1417 198.708 177.843 150.106 1.00 0.00 H ATOM 22584 HH2 TRP A1417 196.799 177.266 148.673 1.00 0.00 H ATOM 22585 N ILE A1418 202.909 184.568 148.310 1.00 0.00 N ATOM 22586 CA ILE A1418 204.132 184.999 149.029 1.00 0.00 C ATOM 22587 C ILE A1418 203.705 185.917 150.158 1.00 0.00 C ATOM 22588 O ILE A1418 204.069 185.717 151.317 1.00 0.00 O ATOM 22589 CB ILE A1418 205.125 185.722 148.108 1.00 0.00 C ATOM 22590 CG1 ILE A1418 205.699 184.753 147.087 1.00 0.00 C ATOM 22591 CG2 ILE A1418 206.230 186.360 148.919 1.00 0.00 C ATOM 22592 CD1 ILE A1418 206.469 185.421 145.981 1.00 0.00 C ATOM 22593 H ILE A1418 202.844 184.566 147.298 1.00 0.00 H ATOM 22594 HA ILE A1418 204.643 184.117 149.414 1.00 0.00 H ATOM 22595 HB ILE A1418 204.606 186.493 147.551 1.00 0.00 H ATOM 22596 1HG1 ILE A1418 206.362 184.050 147.589 1.00 0.00 H ATOM 22597 2HG1 ILE A1418 204.888 184.175 146.638 1.00 0.00 H ATOM 22598 1HG2 ILE A1418 206.925 186.867 148.251 1.00 0.00 H ATOM 22599 2HG2 ILE A1418 205.801 187.083 149.612 1.00 0.00 H ATOM 22600 3HG2 ILE A1418 206.761 185.591 149.478 1.00 0.00 H ATOM 22601 1HD1 ILE A1418 206.847 184.666 145.294 1.00 0.00 H ATOM 22602 2HD1 ILE A1418 205.820 186.100 145.447 1.00 0.00 H ATOM 22603 3HD1 ILE A1418 207.304 185.976 146.402 1.00 0.00 H ATOM 22604 N PHE A1419 202.812 186.807 149.813 1.00 0.00 N ATOM 22605 CA PHE A1419 202.309 187.883 150.610 1.00 0.00 C ATOM 22606 C PHE A1419 201.538 187.423 151.888 1.00 0.00 C ATOM 22607 O PHE A1419 201.824 187.802 153.025 1.00 0.00 O ATOM 22608 CB PHE A1419 201.405 188.747 149.728 1.00 0.00 C ATOM 22609 CG PHE A1419 200.832 189.913 150.414 1.00 0.00 C ATOM 22610 CD1 PHE A1419 201.622 191.022 150.714 1.00 0.00 C ATOM 22611 CD2 PHE A1419 199.557 189.941 150.763 1.00 0.00 C ATOM 22612 CE1 PHE A1419 201.085 192.105 151.351 1.00 0.00 C ATOM 22613 CE2 PHE A1419 198.999 191.020 151.402 1.00 0.00 C ATOM 22614 CZ PHE A1419 199.769 192.103 151.695 1.00 0.00 C ATOM 22615 H PHE A1419 202.748 186.898 148.810 1.00 0.00 H ATOM 22616 HA PHE A1419 203.161 188.468 150.957 1.00 0.00 H ATOM 22617 1HB PHE A1419 201.971 189.105 148.869 1.00 0.00 H ATOM 22618 2HB PHE A1419 200.587 188.145 149.351 1.00 0.00 H ATOM 22619 HD1 PHE A1419 202.675 191.018 150.433 1.00 0.00 H ATOM 22620 HD2 PHE A1419 198.960 189.088 150.530 1.00 0.00 H ATOM 22621 HE1 PHE A1419 201.707 192.962 151.579 1.00 0.00 H ATOM 22622 HE2 PHE A1419 197.962 191.011 151.671 1.00 0.00 H ATOM 22623 HZ PHE A1419 199.338 192.961 152.203 1.00 0.00 H ATOM 22624 N CYS A1420 200.522 186.558 151.651 1.00 0.00 N ATOM 22625 CA CYS A1420 199.591 186.055 152.693 1.00 0.00 C ATOM 22626 C CYS A1420 199.587 184.545 153.020 1.00 0.00 C ATOM 22627 O CYS A1420 198.953 184.132 153.992 1.00 0.00 O ATOM 22628 CB CYS A1420 198.175 186.432 152.303 1.00 0.00 C ATOM 22629 SG CYS A1420 197.512 185.479 150.917 1.00 0.00 S ATOM 22630 H CYS A1420 200.315 186.354 150.681 1.00 0.00 H ATOM 22631 HA CYS A1420 199.864 186.529 153.634 1.00 0.00 H ATOM 22632 1HB CYS A1420 197.555 186.301 153.103 1.00 0.00 H ATOM 22633 2HB CYS A1420 198.142 187.433 152.046 1.00 0.00 H ATOM 22634 HG CYS A1420 198.472 185.803 150.052 1.00 0.00 H ATOM 22635 N ARG A1421 200.159 183.732 152.118 1.00 0.00 N ATOM 22636 CA ARG A1421 200.124 182.251 152.266 1.00 0.00 C ATOM 22637 C ARG A1421 198.776 181.725 152.846 1.00 0.00 C ATOM 22638 O ARG A1421 197.698 182.270 152.574 1.00 0.00 O ATOM 22639 CB ARG A1421 201.275 181.777 153.178 1.00 0.00 C ATOM 22640 CG ARG A1421 202.644 182.066 152.666 1.00 0.00 C ATOM 22641 CD ARG A1421 203.685 181.539 153.566 1.00 0.00 C ATOM 22642 NE ARG A1421 205.018 181.914 153.128 1.00 0.00 N ATOM 22643 CZ ARG A1421 205.746 181.230 152.225 1.00 0.00 C ATOM 22644 NH1 ARG A1421 205.257 180.141 151.674 1.00 0.00 N ATOM 22645 NH2 ARG A1421 206.954 181.654 151.891 1.00 0.00 N ATOM 22646 H ARG A1421 200.818 184.102 151.447 1.00 0.00 H ATOM 22647 HA ARG A1421 200.239 181.807 151.278 1.00 0.00 H ATOM 22648 1HB ARG A1421 201.183 182.253 154.156 1.00 0.00 H ATOM 22649 2HB ARG A1421 201.203 180.717 153.327 1.00 0.00 H ATOM 22650 1HG ARG A1421 202.771 181.606 151.694 1.00 0.00 H ATOM 22651 2HG ARG A1421 202.776 183.116 152.580 1.00 0.00 H ATOM 22652 1HD ARG A1421 203.532 181.936 154.572 1.00 0.00 H ATOM 22653 2HD ARG A1421 203.628 180.452 153.593 1.00 0.00 H ATOM 22654 HE ARG A1421 205.429 182.747 153.530 1.00 0.00 H ATOM 22655 1HH1 ARG A1421 204.334 179.818 151.929 1.00 0.00 H ATOM 22656 2HH1 ARG A1421 205.802 179.628 150.997 1.00 0.00 H ATOM 22657 1HH2 ARG A1421 207.330 182.491 152.315 1.00 0.00 H ATOM 22658 2HH2 ARG A1421 207.499 181.141 151.215 1.00 0.00 H ATOM 22659 N THR A1422 198.856 180.647 153.631 1.00 0.00 N ATOM 22660 CA THR A1422 197.651 180.099 154.224 1.00 0.00 C ATOM 22661 C THR A1422 197.338 180.776 155.550 1.00 0.00 C ATOM 22662 O THR A1422 196.504 180.250 156.275 1.00 0.00 O ATOM 22663 CB THR A1422 197.767 178.580 154.446 1.00 0.00 C ATOM 22664 OG1 THR A1422 198.903 178.300 155.275 1.00 0.00 O ATOM 22665 CG2 THR A1422 197.922 177.867 153.132 1.00 0.00 C ATOM 22666 H THR A1422 199.732 180.190 153.825 1.00 0.00 H ATOM 22667 HA THR A1422 196.821 180.275 153.546 1.00 0.00 H ATOM 22668 HB THR A1422 196.868 178.214 154.947 1.00 0.00 H ATOM 22669 HG1 THR A1422 198.796 178.741 156.122 1.00 0.00 H ATOM 22670 1HG2 THR A1422 198.002 176.793 153.306 1.00 0.00 H ATOM 22671 2HG2 THR A1422 197.052 178.070 152.502 1.00 0.00 H ATOM 22672 3HG2 THR A1422 198.805 178.214 152.641 1.00 0.00 H ATOM 22673 N ARG A1423 198.217 181.669 156.013 1.00 0.00 N ATOM 22674 CA ARG A1423 198.043 182.302 157.308 1.00 0.00 C ATOM 22675 C ARG A1423 196.797 183.151 157.305 1.00 0.00 C ATOM 22676 O ARG A1423 195.951 183.004 158.189 1.00 0.00 O ATOM 22677 CB ARG A1423 199.272 183.133 157.634 1.00 0.00 C ATOM 22678 CG ARG A1423 200.508 182.326 157.981 1.00 0.00 C ATOM 22679 CD ARG A1423 201.660 183.201 158.316 1.00 0.00 C ATOM 22680 NE ARG A1423 202.836 182.430 158.687 1.00 0.00 N ATOM 22681 CZ ARG A1423 204.040 182.964 158.979 1.00 0.00 C ATOM 22682 NH1 ARG A1423 204.210 184.267 158.940 1.00 0.00 N ATOM 22683 NH2 ARG A1423 205.050 182.177 159.306 1.00 0.00 N ATOM 22684 H ARG A1423 198.652 182.253 155.309 1.00 0.00 H ATOM 22685 HA ARG A1423 197.952 181.522 158.065 1.00 0.00 H ATOM 22686 1HB ARG A1423 199.517 183.768 156.782 1.00 0.00 H ATOM 22687 2HB ARG A1423 199.054 183.787 158.478 1.00 0.00 H ATOM 22688 1HG ARG A1423 200.298 181.691 158.842 1.00 0.00 H ATOM 22689 2HG ARG A1423 200.787 181.703 157.127 1.00 0.00 H ATOM 22690 1HD ARG A1423 201.912 183.816 157.451 1.00 0.00 H ATOM 22691 2HD ARG A1423 201.395 183.845 159.154 1.00 0.00 H ATOM 22692 HE ARG A1423 202.746 181.425 158.728 1.00 0.00 H ATOM 22693 1HH1 ARG A1423 203.437 184.870 158.690 1.00 0.00 H ATOM 22694 2HH1 ARG A1423 205.111 184.666 159.159 1.00 0.00 H ATOM 22695 1HH2 ARG A1423 204.920 181.174 159.337 1.00 0.00 H ATOM 22696 2HH2 ARG A1423 205.951 182.575 159.525 1.00 0.00 H ATOM 22697 N LEU A1424 196.569 183.803 156.168 1.00 0.00 N ATOM 22698 CA LEU A1424 195.391 184.604 155.922 1.00 0.00 C ATOM 22699 C LEU A1424 194.246 183.633 155.965 1.00 0.00 C ATOM 22700 O LEU A1424 193.557 183.474 156.956 1.00 0.00 O ATOM 22701 CB LEU A1424 195.447 185.307 154.597 1.00 0.00 C ATOM 22702 CG LEU A1424 194.196 186.036 154.195 1.00 0.00 C ATOM 22703 CD1 LEU A1424 193.911 187.140 155.197 1.00 0.00 C ATOM 22704 CD2 LEU A1424 194.366 186.588 152.819 1.00 0.00 C ATOM 22705 H LEU A1424 197.306 183.866 155.478 1.00 0.00 H ATOM 22706 HA LEU A1424 195.336 185.405 156.658 1.00 0.00 H ATOM 22707 1HB LEU A1424 196.248 186.019 154.626 1.00 0.00 H ATOM 22708 2HB LEU A1424 195.668 184.570 153.821 1.00 0.00 H ATOM 22709 HG LEU A1424 193.352 185.346 154.209 1.00 0.00 H ATOM 22710 1HD1 LEU A1424 193.003 187.670 154.906 1.00 0.00 H ATOM 22711 2HD1 LEU A1424 193.776 186.706 156.188 1.00 0.00 H ATOM 22712 3HD1 LEU A1424 194.748 187.838 155.216 1.00 0.00 H ATOM 22713 1HD2 LEU A1424 193.477 187.106 152.532 1.00 0.00 H ATOM 22714 2HD2 LEU A1424 195.207 187.277 152.804 1.00 0.00 H ATOM 22715 3HD2 LEU A1424 194.553 185.773 152.120 1.00 0.00 H ATOM 22716 N ILE A1425 194.531 182.503 155.274 1.00 0.00 N ATOM 22717 CA ILE A1425 193.366 181.614 155.209 1.00 0.00 C ATOM 22718 C ILE A1425 192.945 181.001 156.549 1.00 0.00 C ATOM 22719 O ILE A1425 191.768 181.072 156.885 1.00 0.00 O ATOM 22720 CB ILE A1425 193.632 180.483 154.221 1.00 0.00 C ATOM 22721 CG1 ILE A1425 193.880 181.049 152.835 1.00 0.00 C ATOM 22722 CG2 ILE A1425 192.507 179.539 154.205 1.00 0.00 C ATOM 22723 CD1 ILE A1425 192.712 181.850 152.284 1.00 0.00 C ATOM 22724 H ILE A1425 195.318 182.351 154.639 1.00 0.00 H ATOM 22725 HA ILE A1425 192.514 182.198 154.863 1.00 0.00 H ATOM 22726 HB ILE A1425 194.524 179.958 154.509 1.00 0.00 H ATOM 22727 1HG1 ILE A1425 194.758 181.697 152.859 1.00 0.00 H ATOM 22728 2HG1 ILE A1425 194.090 180.246 152.153 1.00 0.00 H ATOM 22729 1HG2 ILE A1425 192.714 178.738 153.494 1.00 0.00 H ATOM 22730 2HG2 ILE A1425 192.373 179.116 155.198 1.00 0.00 H ATOM 22731 3HG2 ILE A1425 191.615 180.053 153.914 1.00 0.00 H ATOM 22732 1HD1 ILE A1425 192.962 182.223 151.289 1.00 0.00 H ATOM 22733 2HD1 ILE A1425 191.829 181.208 152.220 1.00 0.00 H ATOM 22734 3HD1 ILE A1425 192.503 182.690 152.945 1.00 0.00 H ATOM 22735 N LEU A1426 193.897 180.637 157.401 1.00 0.00 N ATOM 22736 CA LEU A1426 193.658 180.085 158.729 1.00 0.00 C ATOM 22737 C LEU A1426 193.022 181.039 159.739 1.00 0.00 C ATOM 22738 O LEU A1426 192.307 180.580 160.626 1.00 0.00 O ATOM 22739 CB LEU A1426 194.986 179.578 159.293 1.00 0.00 C ATOM 22740 CG LEU A1426 195.561 178.343 158.603 1.00 0.00 C ATOM 22741 CD1 LEU A1426 196.954 178.074 159.128 1.00 0.00 C ATOM 22742 CD2 LEU A1426 194.654 177.176 158.847 1.00 0.00 C ATOM 22743 H LEU A1426 194.786 180.486 156.946 1.00 0.00 H ATOM 22744 HA LEU A1426 192.945 179.269 158.624 1.00 0.00 H ATOM 22745 1HB LEU A1426 195.723 180.377 159.216 1.00 0.00 H ATOM 22746 2HB LEU A1426 194.850 179.343 160.330 1.00 0.00 H ATOM 22747 HG LEU A1426 195.639 178.522 157.552 1.00 0.00 H ATOM 22748 1HD1 LEU A1426 197.364 177.192 158.636 1.00 0.00 H ATOM 22749 2HD1 LEU A1426 197.593 178.936 158.923 1.00 0.00 H ATOM 22750 3HD1 LEU A1426 196.909 177.902 160.204 1.00 0.00 H ATOM 22751 1HD2 LEU A1426 195.053 176.305 158.364 1.00 0.00 H ATOM 22752 2HD2 LEU A1426 194.578 176.994 159.912 1.00 0.00 H ATOM 22753 3HD2 LEU A1426 193.670 177.393 158.446 1.00 0.00 H ATOM 22754 N SER A1427 193.324 182.342 159.634 1.00 0.00 N ATOM 22755 CA SER A1427 192.917 183.424 160.540 1.00 0.00 C ATOM 22756 C SER A1427 191.387 183.607 160.414 1.00 0.00 C ATOM 22757 O SER A1427 190.752 184.249 161.252 1.00 0.00 O ATOM 22758 CB SER A1427 193.628 184.722 160.197 1.00 0.00 C ATOM 22759 OG SER A1427 193.140 185.266 159.003 1.00 0.00 O ATOM 22760 H SER A1427 193.851 182.551 158.800 1.00 0.00 H ATOM 22761 HA SER A1427 193.195 183.158 161.560 1.00 0.00 H ATOM 22762 1HB SER A1427 193.491 185.436 161.008 1.00 0.00 H ATOM 22763 2HB SER A1427 194.698 184.536 160.105 1.00 0.00 H ATOM 22764 HG SER A1427 193.276 184.593 158.331 1.00 0.00 H ATOM 22765 N ILE A1428 190.828 183.089 159.311 1.00 0.00 N ATOM 22766 CA ILE A1428 189.396 183.164 159.012 1.00 0.00 C ATOM 22767 C ILE A1428 188.563 182.352 159.992 1.00 0.00 C ATOM 22768 O ILE A1428 187.398 182.666 160.239 1.00 0.00 O ATOM 22769 CB ILE A1428 189.110 182.675 157.581 1.00 0.00 C ATOM 22770 CG1 ILE A1428 189.735 183.635 156.551 1.00 0.00 C ATOM 22771 CG2 ILE A1428 187.611 182.545 157.354 1.00 0.00 C ATOM 22772 CD1 ILE A1428 189.686 183.114 155.112 1.00 0.00 C ATOM 22773 H ILE A1428 191.366 182.597 158.613 1.00 0.00 H ATOM 22774 HA ILE A1428 189.081 184.202 159.118 1.00 0.00 H ATOM 22775 HB ILE A1428 189.575 181.704 157.431 1.00 0.00 H ATOM 22776 1HG1 ILE A1428 189.217 184.591 156.587 1.00 0.00 H ATOM 22777 2HG1 ILE A1428 190.780 183.819 156.814 1.00 0.00 H ATOM 22778 1HG2 ILE A1428 187.428 182.202 156.350 1.00 0.00 H ATOM 22779 2HG2 ILE A1428 187.198 181.829 158.062 1.00 0.00 H ATOM 22780 3HG2 ILE A1428 187.137 183.515 157.499 1.00 0.00 H ATOM 22781 1HD1 ILE A1428 190.146 183.843 154.446 1.00 0.00 H ATOM 22782 2HD1 ILE A1428 190.231 182.171 155.047 1.00 0.00 H ATOM 22783 3HD1 ILE A1428 188.651 182.956 154.818 1.00 0.00 H ATOM 22784 N VAL A1429 189.172 181.293 160.497 1.00 0.00 N ATOM 22785 CA VAL A1429 188.532 180.314 161.348 1.00 0.00 C ATOM 22786 C VAL A1429 189.203 180.277 162.714 1.00 0.00 C ATOM 22787 O VAL A1429 190.429 180.224 162.781 1.00 0.00 O ATOM 22788 CB VAL A1429 188.596 178.911 160.689 1.00 0.00 C ATOM 22789 CG1 VAL A1429 187.964 177.857 161.608 1.00 0.00 C ATOM 22790 CG2 VAL A1429 187.898 178.941 159.343 1.00 0.00 C ATOM 22791 H VAL A1429 190.132 181.106 160.249 1.00 0.00 H ATOM 22792 HA VAL A1429 187.488 180.600 161.477 1.00 0.00 H ATOM 22793 HB VAL A1429 189.641 178.632 160.552 1.00 0.00 H ATOM 22794 1HG1 VAL A1429 188.017 176.878 161.131 1.00 0.00 H ATOM 22795 2HG1 VAL A1429 188.489 177.829 162.530 1.00 0.00 H ATOM 22796 3HG1 VAL A1429 186.920 178.113 161.792 1.00 0.00 H ATOM 22797 1HG2 VAL A1429 187.946 177.954 158.885 1.00 0.00 H ATOM 22798 2HG2 VAL A1429 186.855 179.227 159.480 1.00 0.00 H ATOM 22799 3HG2 VAL A1429 188.388 179.665 158.695 1.00 0.00 H ATOM 22800 N CYS A1430 188.420 180.206 163.784 1.00 0.00 N ATOM 22801 CA CYS A1430 189.057 180.184 165.094 1.00 0.00 C ATOM 22802 C CYS A1430 190.123 179.125 164.946 1.00 0.00 C ATOM 22803 O CYS A1430 189.834 178.001 164.549 1.00 0.00 O ATOM 22804 CB CYS A1430 188.122 179.774 166.221 1.00 0.00 C ATOM 22805 SG CYS A1430 188.926 179.668 167.832 1.00 0.00 S ATOM 22806 H CYS A1430 187.413 180.157 163.719 1.00 0.00 H ATOM 22807 HA CYS A1430 189.420 181.181 165.344 1.00 0.00 H ATOM 22808 1HB CYS A1430 187.305 180.491 166.295 1.00 0.00 H ATOM 22809 2HB CYS A1430 187.692 178.818 165.997 1.00 0.00 H ATOM 22810 HG CYS A1430 189.827 178.752 167.478 1.00 0.00 H ATOM 22811 N LEU A1431 191.341 179.502 165.275 1.00 0.00 N ATOM 22812 CA LEU A1431 192.440 178.576 165.136 1.00 0.00 C ATOM 22813 C LEU A1431 192.340 177.352 166.015 1.00 0.00 C ATOM 22814 O LEU A1431 192.939 176.350 165.635 1.00 0.00 O ATOM 22815 CB LEU A1431 193.749 179.304 165.440 1.00 0.00 C ATOM 22816 CG LEU A1431 194.137 180.406 164.457 1.00 0.00 C ATOM 22817 CD1 LEU A1431 195.404 181.093 164.941 1.00 0.00 C ATOM 22818 CD2 LEU A1431 194.333 179.807 163.076 1.00 0.00 C ATOM 22819 H LEU A1431 191.543 180.431 165.615 1.00 0.00 H ATOM 22820 HA LEU A1431 192.434 178.211 164.117 1.00 0.00 H ATOM 22821 1HB LEU A1431 193.675 179.752 166.429 1.00 0.00 H ATOM 22822 2HB LEU A1431 194.558 178.573 165.455 1.00 0.00 H ATOM 22823 HG LEU A1431 193.345 181.156 164.420 1.00 0.00 H ATOM 22824 1HD1 LEU A1431 195.681 181.880 164.239 1.00 0.00 H ATOM 22825 2HD1 LEU A1431 195.229 181.530 165.924 1.00 0.00 H ATOM 22826 3HD1 LEU A1431 196.211 180.364 165.004 1.00 0.00 H ATOM 22827 1HD2 LEU A1431 194.610 180.594 162.374 1.00 0.00 H ATOM 22828 2HD2 LEU A1431 195.125 179.059 163.112 1.00 0.00 H ATOM 22829 3HD2 LEU A1431 193.404 179.337 162.747 1.00 0.00 H ATOM 22830 N MET A1432 191.618 177.393 167.118 1.00 0.00 N ATOM 22831 CA MET A1432 191.525 176.204 167.934 1.00 0.00 C ATOM 22832 C MET A1432 190.844 175.123 167.072 1.00 0.00 C ATOM 22833 O MET A1432 191.149 173.943 167.223 1.00 0.00 O ATOM 22834 CB MET A1432 190.751 176.471 169.212 1.00 0.00 C ATOM 22835 CG MET A1432 191.396 177.478 170.126 1.00 0.00 C ATOM 22836 SD MET A1432 193.070 177.014 170.594 1.00 0.00 S ATOM 22837 CE MET A1432 194.032 177.967 169.407 1.00 0.00 C ATOM 22838 H MET A1432 191.154 178.249 167.388 1.00 0.00 H ATOM 22839 HA MET A1432 192.530 175.885 168.213 1.00 0.00 H ATOM 22840 1HB MET A1432 189.754 176.834 168.964 1.00 0.00 H ATOM 22841 2HB MET A1432 190.633 175.541 169.767 1.00 0.00 H ATOM 22842 1HG MET A1432 191.431 178.449 169.630 1.00 0.00 H ATOM 22843 2HG MET A1432 190.800 177.579 171.032 1.00 0.00 H ATOM 22844 1HE MET A1432 195.095 177.786 169.570 1.00 0.00 H ATOM 22845 2HE MET A1432 193.763 177.666 168.394 1.00 0.00 H ATOM 22846 3HE MET A1432 193.821 179.029 169.537 1.00 0.00 H ATOM 22847 N ILE A1433 189.976 175.560 166.141 1.00 0.00 N ATOM 22848 CA ILE A1433 189.247 174.611 165.292 1.00 0.00 C ATOM 22849 C ILE A1433 190.201 174.054 164.239 1.00 0.00 C ATOM 22850 O ILE A1433 190.282 172.837 164.087 1.00 0.00 O ATOM 22851 CB ILE A1433 188.043 175.265 164.592 1.00 0.00 C ATOM 22852 CG1 ILE A1433 187.010 175.687 165.616 1.00 0.00 C ATOM 22853 CG2 ILE A1433 187.446 174.307 163.583 1.00 0.00 C ATOM 22854 CD1 ILE A1433 185.916 176.571 165.041 1.00 0.00 C ATOM 22855 H ILE A1433 189.786 176.547 166.039 1.00 0.00 H ATOM 22856 HA ILE A1433 188.859 173.813 165.913 1.00 0.00 H ATOM 22857 HB ILE A1433 188.361 176.153 164.086 1.00 0.00 H ATOM 22858 1HG1 ILE A1433 186.550 174.800 166.048 1.00 0.00 H ATOM 22859 2HG1 ILE A1433 187.506 176.231 166.423 1.00 0.00 H ATOM 22860 1HG2 ILE A1433 186.594 174.779 163.094 1.00 0.00 H ATOM 22861 2HG2 ILE A1433 188.197 174.050 162.836 1.00 0.00 H ATOM 22862 3HG2 ILE A1433 187.115 173.402 164.093 1.00 0.00 H ATOM 22863 1HD1 ILE A1433 185.212 176.836 165.829 1.00 0.00 H ATOM 22864 2HD1 ILE A1433 186.355 177.471 164.632 1.00 0.00 H ATOM 22865 3HD1 ILE A1433 185.392 176.034 164.253 1.00 0.00 H ATOM 22866 N THR A1434 191.046 174.927 163.673 1.00 0.00 N ATOM 22867 CA THR A1434 191.892 174.476 162.565 1.00 0.00 C ATOM 22868 C THR A1434 192.943 173.505 163.076 1.00 0.00 C ATOM 22869 O THR A1434 193.175 172.511 162.405 1.00 0.00 O ATOM 22870 CB THR A1434 192.590 175.652 161.846 1.00 0.00 C ATOM 22871 OG1 THR A1434 193.482 176.299 162.745 1.00 0.00 O ATOM 22872 CG2 THR A1434 191.560 176.660 161.343 1.00 0.00 C ATOM 22873 H THR A1434 190.884 175.919 163.805 1.00 0.00 H ATOM 22874 HA THR A1434 191.265 173.963 161.834 1.00 0.00 H ATOM 22875 HB THR A1434 193.162 175.271 160.999 1.00 0.00 H ATOM 22876 HG1 THR A1434 193.910 177.033 162.298 1.00 0.00 H ATOM 22877 1HG2 THR A1434 192.068 177.478 160.842 1.00 0.00 H ATOM 22878 2HG2 THR A1434 190.882 176.170 160.646 1.00 0.00 H ATOM 22879 3HG2 THR A1434 190.992 177.049 162.185 1.00 0.00 H ATOM 22880 N GLN A1435 193.373 173.685 164.321 1.00 0.00 N ATOM 22881 CA GLN A1435 194.387 172.878 164.985 1.00 0.00 C ATOM 22882 C GLN A1435 193.805 171.503 165.330 1.00 0.00 C ATOM 22883 O GLN A1435 194.448 170.478 165.107 1.00 0.00 O ATOM 22884 CB GLN A1435 194.897 173.573 166.253 1.00 0.00 C ATOM 22885 CG GLN A1435 195.730 174.814 165.989 1.00 0.00 C ATOM 22886 CD GLN A1435 196.198 175.479 167.270 1.00 0.00 C ATOM 22887 OE1 GLN A1435 195.603 175.293 168.334 1.00 0.00 O ATOM 22888 NE2 GLN A1435 197.267 176.260 167.173 1.00 0.00 N ATOM 22889 H GLN A1435 193.175 174.620 164.651 1.00 0.00 H ATOM 22890 HA GLN A1435 195.230 172.750 164.307 1.00 0.00 H ATOM 22891 1HB GLN A1435 194.056 173.861 166.873 1.00 0.00 H ATOM 22892 2HB GLN A1435 195.506 172.877 166.829 1.00 0.00 H ATOM 22893 1HG GLN A1435 196.608 174.533 165.410 1.00 0.00 H ATOM 22894 2HG GLN A1435 195.128 175.531 165.432 1.00 0.00 H ATOM 22895 1HE2 GLN A1435 197.622 176.726 167.986 1.00 0.00 H ATOM 22896 2HE2 GLN A1435 197.719 176.383 166.290 1.00 0.00 H ATOM 22897 N LEU A1436 192.527 171.487 165.730 1.00 0.00 N ATOM 22898 CA LEU A1436 191.946 170.183 166.072 1.00 0.00 C ATOM 22899 C LEU A1436 191.666 169.446 164.749 1.00 0.00 C ATOM 22900 O LEU A1436 191.872 168.239 164.626 1.00 0.00 O ATOM 22901 CB LEU A1436 190.656 170.359 166.886 1.00 0.00 C ATOM 22902 CG LEU A1436 190.834 170.893 168.304 1.00 0.00 C ATOM 22903 CD1 LEU A1436 189.466 171.206 168.901 1.00 0.00 C ATOM 22904 CD2 LEU A1436 191.574 169.866 169.137 1.00 0.00 C ATOM 22905 H LEU A1436 192.159 172.370 166.060 1.00 0.00 H ATOM 22906 HA LEU A1436 192.654 169.631 166.688 1.00 0.00 H ATOM 22907 1HB LEU A1436 190.003 171.043 166.356 1.00 0.00 H ATOM 22908 2HB LEU A1436 190.155 169.394 166.955 1.00 0.00 H ATOM 22909 HG LEU A1436 191.404 171.816 168.277 1.00 0.00 H ATOM 22910 1HD1 LEU A1436 189.589 171.588 169.913 1.00 0.00 H ATOM 22911 2HD1 LEU A1436 188.967 171.954 168.293 1.00 0.00 H ATOM 22912 3HD1 LEU A1436 188.864 170.299 168.927 1.00 0.00 H ATOM 22913 1HD2 LEU A1436 191.704 170.246 170.151 1.00 0.00 H ATOM 22914 2HD2 LEU A1436 191.002 168.940 169.167 1.00 0.00 H ATOM 22915 3HD2 LEU A1436 192.552 169.675 168.694 1.00 0.00 H ATOM 22916 N ALA A1437 191.245 170.238 163.753 1.00 0.00 N ATOM 22917 CA ALA A1437 190.882 169.724 162.426 1.00 0.00 C ATOM 22918 C ALA A1437 192.130 169.123 161.766 1.00 0.00 C ATOM 22919 O ALA A1437 192.106 168.030 161.197 1.00 0.00 O ATOM 22920 CB ALA A1437 190.296 170.824 161.554 1.00 0.00 C ATOM 22921 H ALA A1437 191.072 171.202 164.008 1.00 0.00 H ATOM 22922 HA ALA A1437 190.127 168.946 162.538 1.00 0.00 H ATOM 22923 1HB ALA A1437 190.077 170.425 160.565 1.00 0.00 H ATOM 22924 2HB ALA A1437 189.379 171.197 162.006 1.00 0.00 H ATOM 22925 3HB ALA A1437 191.000 171.626 161.466 1.00 0.00 H ATOM 22926 N GLY A1438 193.259 169.740 162.093 1.00 0.00 N ATOM 22927 CA GLY A1438 194.595 169.437 161.598 1.00 0.00 C ATOM 22928 C GLY A1438 194.695 170.105 160.214 1.00 0.00 C ATOM 22929 O GLY A1438 195.439 169.680 159.330 1.00 0.00 O ATOM 22930 H GLY A1438 193.069 170.675 162.408 1.00 0.00 H ATOM 22931 1HA GLY A1438 195.347 169.815 162.291 1.00 0.00 H ATOM 22932 2HA GLY A1438 194.737 168.358 161.543 1.00 0.00 H ATOM 22933 N PHE A1439 193.817 171.091 160.023 1.00 0.00 N ATOM 22934 CA PHE A1439 193.640 171.852 158.789 1.00 0.00 C ATOM 22935 C PHE A1439 194.770 172.810 158.430 1.00 0.00 C ATOM 22936 O PHE A1439 195.204 173.647 159.223 1.00 0.00 O ATOM 22937 CB PHE A1439 192.333 172.654 158.877 1.00 0.00 C ATOM 22938 CG PHE A1439 192.063 173.516 157.673 1.00 0.00 C ATOM 22939 CD1 PHE A1439 191.666 172.948 156.471 1.00 0.00 C ATOM 22940 CD2 PHE A1439 192.206 174.890 157.741 1.00 0.00 C ATOM 22941 CE1 PHE A1439 191.419 173.736 155.367 1.00 0.00 C ATOM 22942 CE2 PHE A1439 191.956 175.684 156.636 1.00 0.00 C ATOM 22943 CZ PHE A1439 191.564 175.106 155.448 1.00 0.00 C ATOM 22944 H PHE A1439 193.336 171.447 160.835 1.00 0.00 H ATOM 22945 HA PHE A1439 193.583 171.142 157.964 1.00 0.00 H ATOM 22946 1HB PHE A1439 191.498 171.973 158.997 1.00 0.00 H ATOM 22947 2HB PHE A1439 192.359 173.297 159.754 1.00 0.00 H ATOM 22948 HD1 PHE A1439 191.551 171.866 156.405 1.00 0.00 H ATOM 22949 HD2 PHE A1439 192.516 175.345 158.680 1.00 0.00 H ATOM 22950 HE1 PHE A1439 191.112 173.281 154.437 1.00 0.00 H ATOM 22951 HE2 PHE A1439 192.072 176.764 156.702 1.00 0.00 H ATOM 22952 HZ PHE A1439 191.369 175.730 154.576 1.00 0.00 H ATOM 22953 N SER A1440 195.205 172.683 157.178 1.00 0.00 N ATOM 22954 CA SER A1440 196.212 173.500 156.522 1.00 0.00 C ATOM 22955 C SER A1440 195.897 173.469 155.034 1.00 0.00 C ATOM 22956 O SER A1440 196.798 173.388 154.199 1.00 0.00 O ATOM 22957 CB SER A1440 197.609 172.979 156.791 1.00 0.00 C ATOM 22958 OG SER A1440 197.745 171.658 156.348 1.00 0.00 O ATOM 22959 H SER A1440 194.779 171.946 156.633 1.00 0.00 H ATOM 22960 HA SER A1440 196.162 174.510 156.914 1.00 0.00 H ATOM 22961 1HB SER A1440 198.337 173.612 156.285 1.00 0.00 H ATOM 22962 2HB SER A1440 197.817 173.030 157.859 1.00 0.00 H ATOM 22963 HG SER A1440 197.107 171.143 156.848 1.00 0.00 H ATOM 22964 N GLY A1441 194.604 173.484 154.711 1.00 0.00 N ATOM 22965 CA GLY A1441 194.184 173.389 153.316 1.00 0.00 C ATOM 22966 C GLY A1441 194.482 174.607 152.422 1.00 0.00 C ATOM 22967 O GLY A1441 194.750 175.708 152.901 1.00 0.00 O ATOM 22968 H GLY A1441 193.899 173.567 155.429 1.00 0.00 H ATOM 22969 1HA GLY A1441 194.680 172.530 152.891 1.00 0.00 H ATOM 22970 2HA GLY A1441 193.109 173.220 153.284 1.00 0.00 H ATOM 22971 N PRO A1442 194.520 174.363 151.088 1.00 0.00 N ATOM 22972 CA PRO A1442 194.847 175.272 150.005 1.00 0.00 C ATOM 22973 C PRO A1442 193.871 176.385 149.700 1.00 0.00 C ATOM 22974 O PRO A1442 192.707 176.096 149.435 1.00 0.00 O ATOM 22975 CB PRO A1442 194.962 174.323 148.804 1.00 0.00 C ATOM 22976 CG PRO A1442 194.105 173.140 149.149 1.00 0.00 C ATOM 22977 CD PRO A1442 194.236 172.973 150.618 1.00 0.00 C ATOM 22978 HA PRO A1442 195.811 175.749 150.244 1.00 0.00 H ATOM 22979 1HB PRO A1442 194.622 174.833 147.890 1.00 0.00 H ATOM 22980 2HB PRO A1442 196.014 174.044 148.645 1.00 0.00 H ATOM 22981 1HG PRO A1442 193.061 173.324 148.841 1.00 0.00 H ATOM 22982 2HG PRO A1442 194.448 172.253 148.598 1.00 0.00 H ATOM 22983 1HD PRO A1442 193.266 172.582 151.031 1.00 0.00 H ATOM 22984 2HD PRO A1442 195.065 172.278 150.832 1.00 0.00 H ATOM 22985 N ALA A1443 194.340 177.626 149.743 1.00 0.00 N ATOM 22986 CA ALA A1443 193.505 178.760 149.346 1.00 0.00 C ATOM 22987 C ALA A1443 194.239 180.087 149.379 1.00 0.00 C ATOM 22988 O ALA A1443 195.264 180.243 150.042 1.00 0.00 O ATOM 22989 CB ALA A1443 192.245 178.861 150.230 1.00 0.00 C ATOM 22990 H ALA A1443 195.290 177.812 150.033 1.00 0.00 H ATOM 22991 HA ALA A1443 193.196 178.598 148.314 1.00 0.00 H ATOM 22992 1HB ALA A1443 191.635 179.699 149.896 1.00 0.00 H ATOM 22993 2HB ALA A1443 191.666 177.971 150.169 1.00 0.00 H ATOM 22994 3HB ALA A1443 192.536 179.014 151.256 1.00 0.00 H ATOM 22995 N PHE A1444 193.661 181.056 148.686 1.00 0.00 N ATOM 22996 CA PHE A1444 194.260 182.379 148.685 1.00 0.00 C ATOM 22997 C PHE A1444 193.241 183.482 148.475 1.00 0.00 C ATOM 22998 O PHE A1444 192.151 183.245 147.951 1.00 0.00 O ATOM 22999 CB PHE A1444 195.326 182.461 147.610 1.00 0.00 C ATOM 23000 CG PHE A1444 194.801 182.226 146.226 1.00 0.00 C ATOM 23001 CD1 PHE A1444 194.377 183.293 145.439 1.00 0.00 C ATOM 23002 CD2 PHE A1444 194.728 180.955 145.707 1.00 0.00 C ATOM 23003 CE1 PHE A1444 193.898 183.080 144.177 1.00 0.00 C ATOM 23004 CE2 PHE A1444 194.249 180.740 144.442 1.00 0.00 C ATOM 23005 CZ PHE A1444 193.832 181.803 143.673 1.00 0.00 C ATOM 23006 H PHE A1444 192.795 180.912 148.184 1.00 0.00 H ATOM 23007 HA PHE A1444 194.720 182.545 149.660 1.00 0.00 H ATOM 23008 1HB PHE A1444 195.787 183.436 147.638 1.00 0.00 H ATOM 23009 2HB PHE A1444 196.104 181.725 147.811 1.00 0.00 H ATOM 23010 HD1 PHE A1444 194.430 184.306 145.840 1.00 0.00 H ATOM 23011 HD2 PHE A1444 195.057 180.113 146.316 1.00 0.00 H ATOM 23012 HE1 PHE A1444 193.568 183.924 143.571 1.00 0.00 H ATOM 23013 HE2 PHE A1444 194.196 179.727 144.044 1.00 0.00 H ATOM 23014 HZ PHE A1444 193.452 181.633 142.676 1.00 0.00 H ATOM 23015 N VAL A1445 193.593 184.698 148.871 1.00 0.00 N ATOM 23016 CA VAL A1445 192.677 185.794 148.592 1.00 0.00 C ATOM 23017 C VAL A1445 193.321 186.978 147.890 1.00 0.00 C ATOM 23018 O VAL A1445 194.090 187.718 148.511 1.00 0.00 O ATOM 23019 CB VAL A1445 192.045 186.293 149.908 1.00 0.00 C ATOM 23020 CG1 VAL A1445 191.036 187.401 149.624 1.00 0.00 C ATOM 23021 CG2 VAL A1445 191.383 185.125 150.639 1.00 0.00 C ATOM 23022 H VAL A1445 194.465 184.859 149.355 1.00 0.00 H ATOM 23023 HA VAL A1445 191.892 185.423 147.935 1.00 0.00 H ATOM 23024 HB VAL A1445 192.826 186.722 150.539 1.00 0.00 H ATOM 23025 1HG1 VAL A1445 190.598 187.745 150.561 1.00 0.00 H ATOM 23026 2HG1 VAL A1445 191.536 188.228 149.137 1.00 0.00 H ATOM 23027 3HG1 VAL A1445 190.249 187.019 148.975 1.00 0.00 H ATOM 23028 1HG2 VAL A1445 190.939 185.482 151.568 1.00 0.00 H ATOM 23029 2HG2 VAL A1445 190.607 184.694 150.007 1.00 0.00 H ATOM 23030 3HG2 VAL A1445 192.131 184.365 150.864 1.00 0.00 H ATOM 23031 N VAL A1446 192.904 187.191 146.640 1.00 0.00 N ATOM 23032 CA VAL A1446 193.402 188.253 145.787 1.00 0.00 C ATOM 23033 C VAL A1446 192.939 189.646 146.165 1.00 0.00 C ATOM 23034 O VAL A1446 193.781 190.540 146.164 1.00 0.00 O ATOM 23035 CB VAL A1446 192.991 187.980 144.338 1.00 0.00 C ATOM 23036 CG1 VAL A1446 193.389 189.158 143.457 1.00 0.00 C ATOM 23037 CG2 VAL A1446 193.650 186.671 143.864 1.00 0.00 C ATOM 23038 H VAL A1446 192.240 186.543 146.242 1.00 0.00 H ATOM 23039 HA VAL A1446 194.491 188.260 145.862 1.00 0.00 H ATOM 23040 HB VAL A1446 191.906 187.886 144.282 1.00 0.00 H ATOM 23041 1HG1 VAL A1446 193.093 188.959 142.427 1.00 0.00 H ATOM 23042 2HG1 VAL A1446 192.890 190.061 143.808 1.00 0.00 H ATOM 23043 3HG1 VAL A1446 194.469 189.297 143.503 1.00 0.00 H ATOM 23044 1HG2 VAL A1446 193.361 186.469 142.834 1.00 0.00 H ATOM 23045 2HG2 VAL A1446 194.736 186.767 143.925 1.00 0.00 H ATOM 23046 3HG2 VAL A1446 193.322 185.847 144.502 1.00 0.00 H ATOM 23047 N LYS A1447 191.673 189.825 146.555 1.00 0.00 N ATOM 23048 CA LYS A1447 191.218 191.139 146.989 1.00 0.00 C ATOM 23049 C LYS A1447 191.969 191.580 148.238 1.00 0.00 C ATOM 23050 O LYS A1447 192.035 192.771 148.528 1.00 0.00 O ATOM 23051 CB LYS A1447 189.715 191.129 147.251 1.00 0.00 C ATOM 23052 CG LYS A1447 188.862 190.997 146.001 1.00 0.00 C ATOM 23053 CD LYS A1447 187.380 190.986 146.343 1.00 0.00 C ATOM 23054 CE LYS A1447 186.523 190.856 145.091 1.00 0.00 C ATOM 23055 NZ LYS A1447 185.071 190.809 145.414 1.00 0.00 N ATOM 23056 H LYS A1447 191.014 189.062 146.497 1.00 0.00 H ATOM 23057 HA LYS A1447 191.412 191.854 146.189 1.00 0.00 H ATOM 23058 1HB LYS A1447 189.467 190.302 147.916 1.00 0.00 H ATOM 23059 2HB LYS A1447 189.428 192.052 147.756 1.00 0.00 H ATOM 23060 1HG LYS A1447 189.065 191.833 145.331 1.00 0.00 H ATOM 23061 2HG LYS A1447 189.114 190.071 145.486 1.00 0.00 H ATOM 23062 1HD LYS A1447 187.166 190.148 147.008 1.00 0.00 H ATOM 23063 2HD LYS A1447 187.118 191.911 146.856 1.00 0.00 H ATOM 23064 1HE LYS A1447 186.709 191.704 144.433 1.00 0.00 H ATOM 23065 2HE LYS A1447 186.794 189.944 144.558 1.00 0.00 H ATOM 23066 1HZ LYS A1447 184.538 190.722 144.559 1.00 0.00 H ATOM 23067 2HZ LYS A1447 184.883 190.014 146.009 1.00 0.00 H ATOM 23068 3HZ LYS A1447 184.803 191.657 145.891 1.00 0.00 H ATOM 23069 N HIS A1448 192.435 190.626 149.034 1.00 0.00 N ATOM 23070 CA HIS A1448 193.139 190.950 150.254 1.00 0.00 C ATOM 23071 C HIS A1448 194.398 191.704 149.830 1.00 0.00 C ATOM 23072 O HIS A1448 194.579 192.847 150.242 1.00 0.00 O ATOM 23073 CB HIS A1448 193.507 189.730 151.071 1.00 0.00 C ATOM 23074 CG HIS A1448 194.142 190.069 152.367 1.00 0.00 C ATOM 23075 ND1 HIS A1448 193.408 190.397 153.496 1.00 0.00 N ATOM 23076 CD2 HIS A1448 195.430 190.138 152.729 1.00 0.00 C ATOM 23077 CE1 HIS A1448 194.234 190.650 154.492 1.00 0.00 C ATOM 23078 NE2 HIS A1448 195.465 190.502 154.058 1.00 0.00 N ATOM 23079 H HIS A1448 192.301 189.663 148.760 1.00 0.00 H ATOM 23080 HA HIS A1448 192.512 191.573 150.893 1.00 0.00 H ATOM 23081 1HB HIS A1448 192.612 189.138 151.267 1.00 0.00 H ATOM 23082 2HB HIS A1448 194.189 189.109 150.506 1.00 0.00 H ATOM 23083 HD2 HIS A1448 196.280 189.944 152.097 1.00 0.00 H ATOM 23084 HE1 HIS A1448 193.945 190.934 155.503 1.00 0.00 H ATOM 23085 HE2 HIS A1448 196.304 190.631 154.604 1.00 0.00 H ATOM 23086 N LEU A1449 195.074 191.168 148.797 1.00 0.00 N ATOM 23087 CA LEU A1449 196.302 191.763 148.269 1.00 0.00 C ATOM 23088 C LEU A1449 195.944 193.126 147.679 1.00 0.00 C ATOM 23089 O LEU A1449 196.654 194.098 147.925 1.00 0.00 O ATOM 23090 CB LEU A1449 196.942 190.861 147.200 1.00 0.00 C ATOM 23091 CG LEU A1449 198.254 191.388 146.574 1.00 0.00 C ATOM 23092 CD1 LEU A1449 199.273 191.565 147.638 1.00 0.00 C ATOM 23093 CD2 LEU A1449 198.729 190.428 145.527 1.00 0.00 C ATOM 23094 H LEU A1449 194.919 190.173 148.664 1.00 0.00 H ATOM 23095 HA LEU A1449 197.020 191.870 149.083 1.00 0.00 H ATOM 23096 1HB LEU A1449 197.155 189.890 147.646 1.00 0.00 H ATOM 23097 2HB LEU A1449 196.227 190.717 146.394 1.00 0.00 H ATOM 23098 HG LEU A1449 198.074 192.363 146.119 1.00 0.00 H ATOM 23099 1HD1 LEU A1449 200.198 191.936 147.198 1.00 0.00 H ATOM 23100 2HD1 LEU A1449 198.909 192.282 148.376 1.00 0.00 H ATOM 23101 3HD1 LEU A1449 199.459 190.620 148.117 1.00 0.00 H ATOM 23102 1HD2 LEU A1449 199.652 190.800 145.086 1.00 0.00 H ATOM 23103 2HD2 LEU A1449 198.909 189.453 145.981 1.00 0.00 H ATOM 23104 3HD2 LEU A1449 197.969 190.331 144.751 1.00 0.00 H ATOM 23105 N LEU A1450 194.771 193.212 147.059 1.00 0.00 N ATOM 23106 CA LEU A1450 194.316 194.402 146.370 1.00 0.00 C ATOM 23107 C LEU A1450 194.092 195.513 147.393 1.00 0.00 C ATOM 23108 O LEU A1450 194.647 196.587 147.188 1.00 0.00 O ATOM 23109 CB LEU A1450 193.027 194.124 145.598 1.00 0.00 C ATOM 23110 CG LEU A1450 192.473 195.289 144.801 1.00 0.00 C ATOM 23111 CD1 LEU A1450 193.512 195.740 143.773 1.00 0.00 C ATOM 23112 CD2 LEU A1450 191.177 194.867 144.125 1.00 0.00 C ATOM 23113 H LEU A1450 194.358 192.311 146.855 1.00 0.00 H ATOM 23114 HA LEU A1450 195.087 194.712 145.666 1.00 0.00 H ATOM 23115 1HB LEU A1450 193.208 193.304 144.904 1.00 0.00 H ATOM 23116 2HB LEU A1450 192.274 193.818 146.289 1.00 0.00 H ATOM 23117 HG LEU A1450 192.279 196.128 145.471 1.00 0.00 H ATOM 23118 1HD1 LEU A1450 193.114 196.578 143.200 1.00 0.00 H ATOM 23119 2HD1 LEU A1450 194.422 196.052 144.288 1.00 0.00 H ATOM 23120 3HD1 LEU A1450 193.738 194.915 143.099 1.00 0.00 H ATOM 23121 1HD2 LEU A1450 190.777 195.704 143.552 1.00 0.00 H ATOM 23122 2HD2 LEU A1450 191.372 194.029 143.455 1.00 0.00 H ATOM 23123 3HD2 LEU A1450 190.453 194.566 144.882 1.00 0.00 H ATOM 23124 N GLU A1451 193.460 195.213 148.531 1.00 0.00 N ATOM 23125 CA GLU A1451 193.179 196.197 149.567 1.00 0.00 C ATOM 23126 C GLU A1451 194.521 196.663 150.156 1.00 0.00 C ATOM 23127 O GLU A1451 194.712 197.837 150.414 1.00 0.00 O ATOM 23128 CB GLU A1451 192.281 195.614 150.665 1.00 0.00 C ATOM 23129 CG GLU A1451 190.838 195.395 150.245 1.00 0.00 C ATOM 23130 CD GLU A1451 189.986 194.833 151.350 1.00 0.00 C ATOM 23131 OE1 GLU A1451 190.517 194.535 152.392 1.00 0.00 O ATOM 23132 OE2 GLU A1451 188.800 194.702 151.151 1.00 0.00 O ATOM 23133 H GLU A1451 192.948 194.343 148.474 1.00 0.00 H ATOM 23134 HA GLU A1451 192.642 197.035 149.121 1.00 0.00 H ATOM 23135 1HB GLU A1451 192.679 194.664 150.990 1.00 0.00 H ATOM 23136 2HB GLU A1451 192.281 196.281 151.526 1.00 0.00 H ATOM 23137 1HG GLU A1451 190.415 196.346 149.923 1.00 0.00 H ATOM 23138 2HG GLU A1451 190.817 194.718 149.401 1.00 0.00 H ATOM 23139 N TYR A1452 195.501 195.761 150.222 1.00 0.00 N ATOM 23140 CA TYR A1452 196.824 196.180 150.697 1.00 0.00 C ATOM 23141 C TYR A1452 197.406 197.173 149.674 1.00 0.00 C ATOM 23142 O TYR A1452 197.789 198.295 150.010 1.00 0.00 O ATOM 23143 CB TYR A1452 197.758 194.985 150.889 1.00 0.00 C ATOM 23144 CG TYR A1452 199.151 195.364 151.260 1.00 0.00 C ATOM 23145 CD1 TYR A1452 199.446 195.732 152.565 1.00 0.00 C ATOM 23146 CD2 TYR A1452 200.150 195.348 150.301 1.00 0.00 C ATOM 23147 CE1 TYR A1452 200.735 196.082 152.908 1.00 0.00 C ATOM 23148 CE2 TYR A1452 201.440 195.698 150.644 1.00 0.00 C ATOM 23149 CZ TYR A1452 201.735 196.064 151.941 1.00 0.00 C ATOM 23150 OH TYR A1452 203.021 196.414 152.283 1.00 0.00 O ATOM 23151 H TYR A1452 195.235 194.785 150.148 1.00 0.00 H ATOM 23152 HA TYR A1452 196.713 196.668 151.665 1.00 0.00 H ATOM 23153 1HB TYR A1452 197.362 194.337 151.668 1.00 0.00 H ATOM 23154 2HB TYR A1452 197.797 194.412 149.984 1.00 0.00 H ATOM 23155 HD1 TYR A1452 198.658 195.745 153.318 1.00 0.00 H ATOM 23156 HD2 TYR A1452 199.917 195.059 149.276 1.00 0.00 H ATOM 23157 HE1 TYR A1452 200.967 196.372 153.932 1.00 0.00 H ATOM 23158 HE2 TYR A1452 202.227 195.685 149.889 1.00 0.00 H ATOM 23159 HH TYR A1452 203.584 196.354 151.507 1.00 0.00 H ATOM 23160 N THR A1453 197.321 196.779 148.401 1.00 0.00 N ATOM 23161 CA THR A1453 197.956 197.465 147.269 1.00 0.00 C ATOM 23162 C THR A1453 197.479 198.918 147.031 1.00 0.00 C ATOM 23163 O THR A1453 198.311 199.802 146.829 1.00 0.00 O ATOM 23164 CB THR A1453 197.736 196.646 145.966 1.00 0.00 C ATOM 23165 OG1 THR A1453 198.323 195.345 146.111 1.00 0.00 O ATOM 23166 CG2 THR A1453 198.357 197.339 144.797 1.00 0.00 C ATOM 23167 H THR A1453 196.998 195.823 148.295 1.00 0.00 H ATOM 23168 HA THR A1453 199.024 197.536 147.476 1.00 0.00 H ATOM 23169 HB THR A1453 196.687 196.532 145.787 1.00 0.00 H ATOM 23170 HG1 THR A1453 197.899 194.883 146.840 1.00 0.00 H ATOM 23171 1HG2 THR A1453 198.191 196.748 143.892 1.00 0.00 H ATOM 23172 2HG2 THR A1453 197.904 198.326 144.675 1.00 0.00 H ATOM 23173 3HG2 THR A1453 199.415 197.448 144.965 1.00 0.00 H ATOM 23174 N GLN A1454 196.172 199.168 147.164 1.00 0.00 N ATOM 23175 CA GLN A1454 195.482 200.448 146.915 1.00 0.00 C ATOM 23176 C GLN A1454 195.825 201.081 145.555 1.00 0.00 C ATOM 23177 O GLN A1454 195.645 200.477 144.496 1.00 0.00 O ATOM 23178 CB GLN A1454 195.811 201.464 148.045 1.00 0.00 C ATOM 23179 CG GLN A1454 195.327 201.060 149.399 1.00 0.00 C ATOM 23180 CD GLN A1454 193.770 201.146 149.520 1.00 0.00 C ATOM 23181 OE1 GLN A1454 193.170 202.196 149.266 1.00 0.00 O ATOM 23182 NE2 GLN A1454 193.147 200.059 149.899 1.00 0.00 N ATOM 23183 H GLN A1454 195.641 198.312 147.281 1.00 0.00 H ATOM 23184 HA GLN A1454 194.409 200.259 146.907 1.00 0.00 H ATOM 23185 1HB GLN A1454 196.891 201.604 148.104 1.00 0.00 H ATOM 23186 2HB GLN A1454 195.370 202.428 147.807 1.00 0.00 H ATOM 23187 1HG GLN A1454 195.627 200.046 149.587 1.00 0.00 H ATOM 23188 2HG GLN A1454 195.766 201.724 150.143 1.00 0.00 H ATOM 23189 1HE2 GLN A1454 192.152 200.059 149.993 1.00 0.00 H ATOM 23190 2HE2 GLN A1454 193.665 199.235 150.096 1.00 0.00 H ATOM 23191 N ALA A1455 196.328 202.321 145.610 1.00 0.00 N ATOM 23192 CA ALA A1455 196.675 203.112 144.437 1.00 0.00 C ATOM 23193 C ALA A1455 198.156 202.940 144.077 1.00 0.00 C ATOM 23194 O ALA A1455 198.659 203.650 143.205 1.00 0.00 O ATOM 23195 CB ALA A1455 196.362 204.579 144.674 1.00 0.00 C ATOM 23196 H ALA A1455 196.474 202.724 146.519 1.00 0.00 H ATOM 23197 HA ALA A1455 196.081 202.764 143.590 1.00 0.00 H ATOM 23198 1HB ALA A1455 196.649 205.158 143.796 1.00 0.00 H ATOM 23199 2HB ALA A1455 195.294 204.699 144.855 1.00 0.00 H ATOM 23200 3HB ALA A1455 196.920 204.933 145.540 1.00 0.00 H ATOM 23201 N THR A1456 198.884 202.103 144.817 1.00 0.00 N ATOM 23202 CA THR A1456 200.314 201.990 144.534 1.00 0.00 C ATOM 23203 C THR A1456 200.524 200.777 143.660 1.00 0.00 C ATOM 23204 O THR A1456 200.409 199.661 144.140 1.00 0.00 O ATOM 23205 CB THR A1456 201.151 201.864 145.817 1.00 0.00 C ATOM 23206 OG1 THR A1456 200.983 203.042 146.618 1.00 0.00 O ATOM 23207 CG2 THR A1456 202.623 201.693 145.471 1.00 0.00 C ATOM 23208 H THR A1456 198.514 201.426 145.473 1.00 0.00 H ATOM 23209 HA THR A1456 200.645 202.885 144.010 1.00 0.00 H ATOM 23210 HB THR A1456 200.812 200.999 146.388 1.00 0.00 H ATOM 23211 HG1 THR A1456 200.060 203.125 146.873 1.00 0.00 H ATOM 23212 1HG2 THR A1456 203.204 201.605 146.389 1.00 0.00 H ATOM 23213 2HG2 THR A1456 202.753 200.792 144.870 1.00 0.00 H ATOM 23214 3HG2 THR A1456 202.966 202.559 144.906 1.00 0.00 H ATOM 23215 N GLU A1457 200.818 200.987 142.387 1.00 0.00 N ATOM 23216 CA GLU A1457 201.016 199.847 141.503 1.00 0.00 C ATOM 23217 C GLU A1457 202.433 199.279 141.613 1.00 0.00 C ATOM 23218 O GLU A1457 203.388 200.010 141.876 1.00 0.00 O ATOM 23219 CB GLU A1457 200.732 200.253 140.057 1.00 0.00 C ATOM 23220 CG GLU A1457 199.262 200.578 139.773 1.00 0.00 C ATOM 23221 CD GLU A1457 199.014 200.982 138.349 1.00 0.00 C ATOM 23222 OE1 GLU A1457 199.852 201.633 137.785 1.00 0.00 O ATOM 23223 OE2 GLU A1457 197.980 200.639 137.826 1.00 0.00 O ATOM 23224 H GLU A1457 200.892 201.926 142.021 1.00 0.00 H ATOM 23225 HA GLU A1457 200.318 199.060 141.792 1.00 0.00 H ATOM 23226 1HB GLU A1457 201.325 201.131 139.800 1.00 0.00 H ATOM 23227 2HB GLU A1457 201.032 199.450 139.388 1.00 0.00 H ATOM 23228 1HG GLU A1457 198.657 199.700 139.998 1.00 0.00 H ATOM 23229 2HG GLU A1457 198.944 201.384 140.434 1.00 0.00 H ATOM 23230 N SER A1458 202.553 197.971 141.383 1.00 0.00 N ATOM 23231 CA SER A1458 203.845 197.292 141.309 1.00 0.00 C ATOM 23232 C SER A1458 204.461 197.585 139.947 1.00 0.00 C ATOM 23233 O SER A1458 203.773 198.099 139.075 1.00 0.00 O ATOM 23234 CB SER A1458 203.686 195.801 141.513 1.00 0.00 C ATOM 23235 OG SER A1458 202.924 195.244 140.510 1.00 0.00 O ATOM 23236 H SER A1458 201.711 197.425 141.245 1.00 0.00 H ATOM 23237 HA SER A1458 204.488 197.675 142.102 1.00 0.00 H ATOM 23238 1HB SER A1458 204.668 195.330 141.530 1.00 0.00 H ATOM 23239 2HB SER A1458 203.216 195.614 142.477 1.00 0.00 H ATOM 23240 HG SER A1458 202.043 195.622 140.607 1.00 0.00 H ATOM 23241 N ASN A1459 205.737 197.260 139.776 1.00 0.00 N ATOM 23242 CA ASN A1459 206.575 197.372 138.581 1.00 0.00 C ATOM 23243 C ASN A1459 205.881 196.846 137.315 1.00 0.00 C ATOM 23244 O ASN A1459 205.776 197.550 136.310 1.00 0.00 O ATOM 23245 CB ASN A1459 207.895 196.646 138.796 1.00 0.00 C ATOM 23246 CG ASN A1459 208.841 196.802 137.626 1.00 0.00 C ATOM 23247 OD1 ASN A1459 209.196 197.924 137.244 1.00 0.00 O ATOM 23248 ND2 ASN A1459 209.252 195.699 137.054 1.00 0.00 N ATOM 23249 H ASN A1459 206.159 196.890 140.616 1.00 0.00 H ATOM 23250 HA ASN A1459 206.780 198.429 138.404 1.00 0.00 H ATOM 23251 1HB ASN A1459 208.380 197.031 139.693 1.00 0.00 H ATOM 23252 2HB ASN A1459 207.705 195.584 138.955 1.00 0.00 H ATOM 23253 1HD2 ASN A1459 209.879 195.742 136.276 1.00 0.00 H ATOM 23254 2HD2 ASN A1459 208.939 194.813 137.395 1.00 0.00 H ATOM 23255 N LEU A1460 205.428 195.591 137.383 1.00 0.00 N ATOM 23256 CA LEU A1460 204.714 194.894 136.318 1.00 0.00 C ATOM 23257 C LEU A1460 203.349 195.539 136.090 1.00 0.00 C ATOM 23258 O LEU A1460 202.914 195.676 134.946 1.00 0.00 O ATOM 23259 CB LEU A1460 204.535 193.416 136.672 1.00 0.00 C ATOM 23260 CG LEU A1460 205.820 192.592 136.718 1.00 0.00 C ATOM 23261 CD1 LEU A1460 205.502 191.187 137.223 1.00 0.00 C ATOM 23262 CD2 LEU A1460 206.439 192.553 135.333 1.00 0.00 C ATOM 23263 H LEU A1460 205.607 195.103 138.248 1.00 0.00 H ATOM 23264 HA LEU A1460 205.303 194.955 135.404 1.00 0.00 H ATOM 23265 1HB LEU A1460 204.058 193.349 137.650 1.00 0.00 H ATOM 23266 2HB LEU A1460 203.872 192.961 135.937 1.00 0.00 H ATOM 23267 HG LEU A1460 206.522 193.047 137.418 1.00 0.00 H ATOM 23268 1HD1 LEU A1460 206.417 190.596 137.257 1.00 0.00 H ATOM 23269 2HD1 LEU A1460 205.073 191.248 138.221 1.00 0.00 H ATOM 23270 3HD1 LEU A1460 204.790 190.711 136.550 1.00 0.00 H ATOM 23271 1HD2 LEU A1460 207.358 191.966 135.363 1.00 0.00 H ATOM 23272 2HD2 LEU A1460 205.738 192.097 134.634 1.00 0.00 H ATOM 23273 3HD2 LEU A1460 206.667 193.569 135.008 1.00 0.00 H ATOM 23274 N GLN A1461 202.672 195.936 137.167 1.00 0.00 N ATOM 23275 CA GLN A1461 201.366 196.527 136.885 1.00 0.00 C ATOM 23276 C GLN A1461 201.604 197.842 136.176 1.00 0.00 C ATOM 23277 O GLN A1461 201.012 198.042 135.119 1.00 0.00 O ATOM 23278 CB GLN A1461 200.550 196.744 138.159 1.00 0.00 C ATOM 23279 CG GLN A1461 200.054 195.479 138.796 1.00 0.00 C ATOM 23280 CD GLN A1461 199.554 195.704 140.217 1.00 0.00 C ATOM 23281 OE1 GLN A1461 200.265 196.260 141.059 1.00 0.00 O ATOM 23282 NE2 GLN A1461 198.327 195.269 140.488 1.00 0.00 N ATOM 23283 H GLN A1461 202.998 195.832 138.118 1.00 0.00 H ATOM 23284 HA GLN A1461 200.801 195.849 136.246 1.00 0.00 H ATOM 23285 1HB GLN A1461 201.152 197.271 138.890 1.00 0.00 H ATOM 23286 2HB GLN A1461 199.685 197.369 137.935 1.00 0.00 H ATOM 23287 1HG GLN A1461 199.231 195.084 138.203 1.00 0.00 H ATOM 23288 2HG GLN A1461 200.868 194.759 138.830 1.00 0.00 H ATOM 23289 1HE2 GLN A1461 197.944 195.389 141.406 1.00 0.00 H ATOM 23290 2HE2 GLN A1461 197.785 194.822 139.776 1.00 0.00 H ATOM 23291 N TYR A1462 202.636 198.574 136.579 1.00 0.00 N ATOM 23292 CA TYR A1462 202.976 199.813 135.915 1.00 0.00 C ATOM 23293 C TYR A1462 203.229 199.662 134.429 1.00 0.00 C ATOM 23294 O TYR A1462 202.600 200.390 133.666 1.00 0.00 O ATOM 23295 CB TYR A1462 204.199 200.435 136.579 1.00 0.00 C ATOM 23296 CG TYR A1462 204.680 201.690 135.910 1.00 0.00 C ATOM 23297 CD1 TYR A1462 204.027 202.891 136.133 1.00 0.00 C ATOM 23298 CD2 TYR A1462 205.784 201.646 135.063 1.00 0.00 C ATOM 23299 CE1 TYR A1462 204.472 204.045 135.515 1.00 0.00 C ATOM 23300 CE2 TYR A1462 206.227 202.797 134.446 1.00 0.00 C ATOM 23301 CZ TYR A1462 205.578 203.992 134.668 1.00 0.00 C ATOM 23302 OH TYR A1462 206.019 205.133 134.057 1.00 0.00 O ATOM 23303 H TYR A1462 203.002 198.377 137.496 1.00 0.00 H ATOM 23304 HA TYR A1462 202.136 200.494 136.021 1.00 0.00 H ATOM 23305 1HB TYR A1462 203.966 200.672 137.621 1.00 0.00 H ATOM 23306 2HB TYR A1462 205.011 199.721 136.583 1.00 0.00 H ATOM 23307 HD1 TYR A1462 203.161 202.924 136.797 1.00 0.00 H ATOM 23308 HD2 TYR A1462 206.297 200.700 134.887 1.00 0.00 H ATOM 23309 HE1 TYR A1462 203.958 204.989 135.691 1.00 0.00 H ATOM 23310 HE2 TYR A1462 207.092 202.762 133.783 1.00 0.00 H ATOM 23311 HH TYR A1462 206.789 204.930 133.519 1.00 0.00 H ATOM 23312 N SER A1463 203.943 198.590 134.026 1.00 0.00 N ATOM 23313 CA SER A1463 204.298 198.361 132.622 1.00 0.00 C ATOM 23314 C SER A1463 203.082 198.254 131.690 1.00 0.00 C ATOM 23315 O SER A1463 203.224 198.402 130.475 1.00 0.00 O ATOM 23316 CB SER A1463 205.127 197.096 132.498 1.00 0.00 C ATOM 23317 OG SER A1463 204.325 195.944 132.643 1.00 0.00 O ATOM 23318 H SER A1463 204.468 198.136 134.766 1.00 0.00 H ATOM 23319 HA SER A1463 204.891 199.206 132.281 1.00 0.00 H ATOM 23320 1HB SER A1463 205.617 197.077 131.526 1.00 0.00 H ATOM 23321 2HB SER A1463 205.906 197.096 133.260 1.00 0.00 H ATOM 23322 HG SER A1463 203.893 196.021 133.502 1.00 0.00 H ATOM 23323 N LEU A1464 201.899 198.022 132.256 1.00 0.00 N ATOM 23324 CA LEU A1464 200.729 197.883 131.401 1.00 0.00 C ATOM 23325 C LEU A1464 200.304 199.239 130.842 1.00 0.00 C ATOM 23326 O LEU A1464 199.778 199.327 129.732 1.00 0.00 O ATOM 23327 CB LEU A1464 199.587 197.251 132.200 1.00 0.00 C ATOM 23328 CG LEU A1464 199.829 195.803 132.663 1.00 0.00 C ATOM 23329 CD1 LEU A1464 198.711 195.380 133.602 1.00 0.00 C ATOM 23330 CD2 LEU A1464 199.899 194.896 131.450 1.00 0.00 C ATOM 23331 H LEU A1464 201.793 197.841 133.245 1.00 0.00 H ATOM 23332 HA LEU A1464 200.985 197.233 130.566 1.00 0.00 H ATOM 23333 1HB LEU A1464 199.405 197.860 133.086 1.00 0.00 H ATOM 23334 2HB LEU A1464 198.687 197.261 131.587 1.00 0.00 H ATOM 23335 HG LEU A1464 200.767 195.745 133.215 1.00 0.00 H ATOM 23336 1HD1 LEU A1464 198.880 194.355 133.931 1.00 0.00 H ATOM 23337 2HD1 LEU A1464 198.696 196.042 134.470 1.00 0.00 H ATOM 23338 3HD1 LEU A1464 197.756 195.442 133.082 1.00 0.00 H ATOM 23339 1HD2 LEU A1464 200.070 193.869 131.773 1.00 0.00 H ATOM 23340 2HD2 LEU A1464 198.960 194.951 130.899 1.00 0.00 H ATOM 23341 3HD2 LEU A1464 200.718 195.215 130.804 1.00 0.00 H ATOM 23342 N LEU A1465 200.496 200.279 131.645 1.00 0.00 N ATOM 23343 CA LEU A1465 200.066 201.619 131.314 1.00 0.00 C ATOM 23344 C LEU A1465 201.070 202.663 131.770 1.00 0.00 C ATOM 23345 O LEU A1465 201.224 202.876 132.973 1.00 0.00 O ATOM 23346 CB LEU A1465 198.707 201.911 131.950 1.00 0.00 C ATOM 23347 CG LEU A1465 198.158 203.319 131.707 1.00 0.00 C ATOM 23348 CD1 LEU A1465 197.961 203.530 130.215 1.00 0.00 C ATOM 23349 CD2 LEU A1465 196.851 203.486 132.467 1.00 0.00 C ATOM 23350 H LEU A1465 200.977 200.121 132.516 1.00 0.00 H ATOM 23351 HA LEU A1465 199.973 201.693 130.232 1.00 0.00 H ATOM 23352 1HB LEU A1465 197.982 201.198 131.561 1.00 0.00 H ATOM 23353 2HB LEU A1465 198.788 201.764 133.027 1.00 0.00 H ATOM 23354 HG LEU A1465 198.881 204.060 132.057 1.00 0.00 H ATOM 23355 1HD1 LEU A1465 197.570 204.532 130.038 1.00 0.00 H ATOM 23356 2HD1 LEU A1465 198.916 203.417 129.702 1.00 0.00 H ATOM 23357 3HD1 LEU A1465 197.254 202.793 129.835 1.00 0.00 H ATOM 23358 1HD2 LEU A1465 196.458 204.489 132.298 1.00 0.00 H ATOM 23359 2HD2 LEU A1465 196.130 202.749 132.116 1.00 0.00 H ATOM 23360 3HD2 LEU A1465 197.029 203.341 133.534 1.00 0.00 H ATOM 23361 N LEU A1466 201.758 203.301 130.836 1.00 0.00 N ATOM 23362 CA LEU A1466 202.797 204.208 131.294 1.00 0.00 C ATOM 23363 C LEU A1466 202.175 205.570 131.518 1.00 0.00 C ATOM 23364 O LEU A1466 201.285 205.992 130.778 1.00 0.00 O ATOM 23365 CB LEU A1466 203.920 204.296 130.268 1.00 0.00 C ATOM 23366 CG LEU A1466 204.615 202.961 129.964 1.00 0.00 C ATOM 23367 CD1 LEU A1466 205.682 203.179 128.906 1.00 0.00 C ATOM 23368 CD2 LEU A1466 205.217 202.405 131.252 1.00 0.00 C ATOM 23369 H LEU A1466 201.581 203.179 129.849 1.00 0.00 H ATOM 23370 HA LEU A1466 203.219 203.822 132.221 1.00 0.00 H ATOM 23371 1HB LEU A1466 203.511 204.687 129.337 1.00 0.00 H ATOM 23372 2HB LEU A1466 204.670 204.997 130.634 1.00 0.00 H ATOM 23373 HG LEU A1466 203.889 202.251 129.564 1.00 0.00 H ATOM 23374 1HD1 LEU A1466 206.177 202.232 128.689 1.00 0.00 H ATOM 23375 2HD1 LEU A1466 205.220 203.562 127.997 1.00 0.00 H ATOM 23376 3HD1 LEU A1466 206.416 203.896 129.272 1.00 0.00 H ATOM 23377 1HD2 LEU A1466 205.711 201.456 131.041 1.00 0.00 H ATOM 23378 2HD2 LEU A1466 205.944 203.112 131.649 1.00 0.00 H ATOM 23379 3HD2 LEU A1466 204.423 202.247 131.986 1.00 0.00 H ATOM 23380 N VAL A1467 202.655 206.254 132.545 1.00 0.00 N ATOM 23381 CA VAL A1467 202.146 207.584 132.826 1.00 0.00 C ATOM 23382 C VAL A1467 202.835 208.583 131.877 1.00 0.00 C ATOM 23383 O VAL A1467 204.050 208.544 131.684 1.00 0.00 O ATOM 23384 CB VAL A1467 202.413 207.973 134.291 1.00 0.00 C ATOM 23385 CG1 VAL A1467 201.990 209.388 134.539 1.00 0.00 C ATOM 23386 CG2 VAL A1467 201.682 207.017 135.212 1.00 0.00 C ATOM 23387 H VAL A1467 203.402 205.880 133.112 1.00 0.00 H ATOM 23388 HA VAL A1467 201.067 207.590 132.668 1.00 0.00 H ATOM 23389 HB VAL A1467 203.486 207.919 134.484 1.00 0.00 H ATOM 23390 1HG1 VAL A1467 202.186 209.650 135.579 1.00 0.00 H ATOM 23391 2HG1 VAL A1467 202.529 210.027 133.915 1.00 0.00 H ATOM 23392 3HG1 VAL A1467 200.926 209.491 134.335 1.00 0.00 H ATOM 23393 1HG2 VAL A1467 201.873 207.292 136.248 1.00 0.00 H ATOM 23394 2HG2 VAL A1467 200.612 207.068 135.014 1.00 0.00 H ATOM 23395 3HG2 VAL A1467 202.033 206.005 135.037 1.00 0.00 H ATOM 23396 N LEU A1468 202.023 209.443 131.267 1.00 0.00 N ATOM 23397 CA LEU A1468 202.478 210.482 130.332 1.00 0.00 C ATOM 23398 C LEU A1468 203.357 211.593 130.952 1.00 0.00 C ATOM 23399 O LEU A1468 204.200 212.169 130.264 1.00 0.00 O ATOM 23400 CB LEU A1468 201.260 211.137 129.676 1.00 0.00 C ATOM 23401 CG LEU A1468 200.455 210.238 128.735 1.00 0.00 C ATOM 23402 CD1 LEU A1468 199.206 210.979 128.277 1.00 0.00 C ATOM 23403 CD2 LEU A1468 201.326 209.842 127.555 1.00 0.00 C ATOM 23404 H LEU A1468 201.034 209.384 131.466 1.00 0.00 H ATOM 23405 HA LEU A1468 203.090 210.005 129.568 1.00 0.00 H ATOM 23406 1HB LEU A1468 200.588 211.485 130.459 1.00 0.00 H ATOM 23407 2HB LEU A1468 201.596 212.001 129.103 1.00 0.00 H ATOM 23408 HG LEU A1468 200.134 209.341 129.269 1.00 0.00 H ATOM 23409 1HD1 LEU A1468 198.631 210.340 127.607 1.00 0.00 H ATOM 23410 2HD1 LEU A1468 198.598 211.237 129.144 1.00 0.00 H ATOM 23411 3HD1 LEU A1468 199.496 211.888 127.751 1.00 0.00 H ATOM 23412 1HD2 LEU A1468 200.757 209.199 126.882 1.00 0.00 H ATOM 23413 2HD2 LEU A1468 201.644 210.736 127.020 1.00 0.00 H ATOM 23414 3HD2 LEU A1468 202.203 209.303 127.916 1.00 0.00 H ATOM 23415 N GLY A1469 203.173 211.888 132.232 1.00 0.00 N ATOM 23416 CA GLY A1469 203.992 212.887 132.916 1.00 0.00 C ATOM 23417 C GLY A1469 203.672 212.917 134.406 1.00 0.00 C ATOM 23418 O GLY A1469 202.655 212.382 134.840 1.00 0.00 O ATOM 23419 H GLY A1469 202.437 211.421 132.729 1.00 0.00 H ATOM 23420 1HA GLY A1469 205.048 212.661 132.768 1.00 0.00 H ATOM 23421 2HA GLY A1469 203.813 213.869 132.479 1.00 0.00 H ATOM 23422 N LEU A1470 204.546 213.545 135.187 1.00 0.00 N ATOM 23423 CA LEU A1470 204.382 213.534 136.634 1.00 0.00 C ATOM 23424 C LEU A1470 204.119 214.901 137.228 1.00 0.00 C ATOM 23425 O LEU A1470 204.552 215.922 136.694 1.00 0.00 O ATOM 23426 CB LEU A1470 205.635 212.938 137.291 1.00 0.00 C ATOM 23427 CG LEU A1470 206.007 211.523 136.844 1.00 0.00 C ATOM 23428 CD1 LEU A1470 207.300 211.091 137.545 1.00 0.00 C ATOM 23429 CD2 LEU A1470 204.863 210.572 137.166 1.00 0.00 C ATOM 23430 H LEU A1470 205.327 214.038 134.778 1.00 0.00 H ATOM 23431 HA LEU A1470 203.523 212.909 136.875 1.00 0.00 H ATOM 23432 1HB LEU A1470 206.481 213.588 137.078 1.00 0.00 H ATOM 23433 2HB LEU A1470 205.483 212.917 138.371 1.00 0.00 H ATOM 23434 HG LEU A1470 206.193 211.518 135.769 1.00 0.00 H ATOM 23435 1HD1 LEU A1470 207.567 210.083 137.227 1.00 0.00 H ATOM 23436 2HD1 LEU A1470 208.104 211.779 137.282 1.00 0.00 H ATOM 23437 3HD1 LEU A1470 207.148 211.102 138.629 1.00 0.00 H ATOM 23438 1HD2 LEU A1470 205.128 209.565 136.847 1.00 0.00 H ATOM 23439 2HD2 LEU A1470 204.679 210.576 138.241 1.00 0.00 H ATOM 23440 3HD2 LEU A1470 203.963 210.895 136.642 1.00 0.00 H ATOM 23441 N LEU A1471 203.350 214.911 138.306 1.00 0.00 N ATOM 23442 CA LEU A1471 203.166 216.141 139.055 1.00 0.00 C ATOM 23443 C LEU A1471 203.146 215.849 140.545 1.00 0.00 C ATOM 23444 O LEU A1471 202.347 215.036 141.012 1.00 0.00 O ATOM 23445 CB LEU A1471 201.868 216.835 138.636 1.00 0.00 C ATOM 23446 CG LEU A1471 201.550 218.134 139.376 1.00 0.00 C ATOM 23447 CD1 LEU A1471 202.640 219.155 139.086 1.00 0.00 C ATOM 23448 CD2 LEU A1471 200.186 218.641 138.936 1.00 0.00 C ATOM 23449 H LEU A1471 202.929 214.062 138.656 1.00 0.00 H ATOM 23450 HA LEU A1471 204.006 216.802 138.849 1.00 0.00 H ATOM 23451 1HB LEU A1471 201.923 217.061 137.572 1.00 0.00 H ATOM 23452 2HB LEU A1471 201.039 216.146 138.797 1.00 0.00 H ATOM 23453 HG LEU A1471 201.540 217.952 140.453 1.00 0.00 H ATOM 23454 1HD1 LEU A1471 202.417 220.083 139.613 1.00 0.00 H ATOM 23455 2HD1 LEU A1471 203.600 218.767 139.426 1.00 0.00 H ATOM 23456 3HD1 LEU A1471 202.682 219.347 138.015 1.00 0.00 H ATOM 23457 1HD2 LEU A1471 199.954 219.567 139.462 1.00 0.00 H ATOM 23458 2HD2 LEU A1471 200.197 218.826 137.862 1.00 0.00 H ATOM 23459 3HD2 LEU A1471 199.428 217.893 139.167 1.00 0.00 H ATOM 23460 N LEU A1472 204.064 216.471 141.274 1.00 0.00 N ATOM 23461 CA LEU A1472 204.260 216.250 142.697 1.00 0.00 C ATOM 23462 C LEU A1472 203.117 216.619 143.624 1.00 0.00 C ATOM 23463 O LEU A1472 202.563 217.718 143.561 1.00 0.00 O ATOM 23464 CB LEU A1472 205.495 217.018 143.145 1.00 0.00 C ATOM 23465 CG LEU A1472 205.961 216.735 144.554 1.00 0.00 C ATOM 23466 CD1 LEU A1472 206.454 215.273 144.642 1.00 0.00 C ATOM 23467 CD2 LEU A1472 207.057 217.706 144.925 1.00 0.00 C ATOM 23468 H LEU A1472 204.660 217.130 140.794 1.00 0.00 H ATOM 23469 HA LEU A1472 204.406 215.181 142.847 1.00 0.00 H ATOM 23470 1HB LEU A1472 206.315 216.782 142.468 1.00 0.00 H ATOM 23471 2HB LEU A1472 205.287 218.085 143.070 1.00 0.00 H ATOM 23472 HG LEU A1472 205.133 216.848 145.239 1.00 0.00 H ATOM 23473 1HD1 LEU A1472 206.783 215.068 145.632 1.00 0.00 H ATOM 23474 2HD1 LEU A1472 205.639 214.598 144.386 1.00 0.00 H ATOM 23475 3HD1 LEU A1472 207.280 215.126 143.950 1.00 0.00 H ATOM 23476 1HD2 LEU A1472 207.388 217.506 145.927 1.00 0.00 H ATOM 23477 2HD2 LEU A1472 207.893 217.592 144.237 1.00 0.00 H ATOM 23478 3HD2 LEU A1472 206.676 218.725 144.867 1.00 0.00 H ATOM 23479 N THR A1473 202.773 215.668 144.485 1.00 0.00 N ATOM 23480 CA THR A1473 201.734 215.816 145.484 1.00 0.00 C ATOM 23481 C THR A1473 202.240 216.491 146.763 1.00 0.00 C ATOM 23482 O THR A1473 201.630 217.408 147.311 1.00 0.00 O ATOM 23483 CB THR A1473 201.122 214.448 145.834 1.00 0.00 C ATOM 23484 OG1 THR A1473 200.520 213.880 144.665 1.00 0.00 O ATOM 23485 CG2 THR A1473 200.071 214.596 146.919 1.00 0.00 C ATOM 23486 H THR A1473 203.280 214.795 144.452 1.00 0.00 H ATOM 23487 HA THR A1473 200.944 216.441 145.067 1.00 0.00 H ATOM 23488 HB THR A1473 201.909 213.778 146.185 1.00 0.00 H ATOM 23489 HG1 THR A1473 201.187 213.775 143.982 1.00 0.00 H ATOM 23490 1HG2 THR A1473 199.650 213.619 147.154 1.00 0.00 H ATOM 23491 2HG2 THR A1473 200.529 215.018 147.814 1.00 0.00 H ATOM 23492 3HG2 THR A1473 199.280 215.257 146.571 1.00 0.00 H ATOM 23493 N GLU A1474 203.365 215.963 147.251 1.00 0.00 N ATOM 23494 CA GLU A1474 203.957 216.320 148.538 1.00 0.00 C ATOM 23495 C GLU A1474 205.498 216.159 148.495 1.00 0.00 C ATOM 23496 O GLU A1474 205.989 215.267 147.817 1.00 0.00 O ATOM 23497 CB GLU A1474 203.360 215.454 149.641 1.00 0.00 C ATOM 23498 CG GLU A1474 203.637 213.979 149.494 1.00 0.00 C ATOM 23499 CD GLU A1474 202.925 213.141 150.530 1.00 0.00 C ATOM 23500 OE1 GLU A1474 202.208 213.694 151.320 1.00 0.00 O ATOM 23501 OE2 GLU A1474 203.104 211.945 150.524 1.00 0.00 O ATOM 23502 H GLU A1474 203.812 215.243 146.700 1.00 0.00 H ATOM 23503 HA GLU A1474 203.714 217.357 148.758 1.00 0.00 H ATOM 23504 1HB GLU A1474 203.742 215.763 150.576 1.00 0.00 H ATOM 23505 2HB GLU A1474 202.280 215.591 149.667 1.00 0.00 H ATOM 23506 1HG GLU A1474 203.318 213.657 148.502 1.00 0.00 H ATOM 23507 2HG GLU A1474 204.708 213.811 149.572 1.00 0.00 H ATOM 23508 N VAL A1475 206.211 216.936 149.313 1.00 0.00 N ATOM 23509 CA VAL A1475 207.687 216.948 149.395 1.00 0.00 C ATOM 23510 C VAL A1475 208.326 215.638 149.935 1.00 0.00 C ATOM 23511 O VAL A1475 209.303 215.181 149.348 1.00 0.00 O ATOM 23512 CB VAL A1475 208.145 218.107 150.298 1.00 0.00 C ATOM 23513 CG1 VAL A1475 209.646 218.038 150.529 1.00 0.00 C ATOM 23514 CG2 VAL A1475 207.754 219.437 149.669 1.00 0.00 C ATOM 23515 H VAL A1475 205.703 217.614 149.861 1.00 0.00 H ATOM 23516 HA VAL A1475 208.080 217.101 148.394 1.00 0.00 H ATOM 23517 HB VAL A1475 207.671 218.009 151.260 1.00 0.00 H ATOM 23518 1HG1 VAL A1475 209.953 218.864 151.169 1.00 0.00 H ATOM 23519 2HG1 VAL A1475 209.896 217.093 151.010 1.00 0.00 H ATOM 23520 3HG1 VAL A1475 210.164 218.108 149.573 1.00 0.00 H ATOM 23521 1HG2 VAL A1475 208.080 220.252 150.313 1.00 0.00 H ATOM 23522 2HG2 VAL A1475 208.230 219.532 148.694 1.00 0.00 H ATOM 23523 3HG2 VAL A1475 206.669 219.479 149.551 1.00 0.00 H ATOM 23524 N VAL A1476 207.770 215.045 150.994 1.00 0.00 N ATOM 23525 CA VAL A1476 208.282 213.812 151.600 1.00 0.00 C ATOM 23526 C VAL A1476 208.395 212.719 150.516 1.00 0.00 C ATOM 23527 O VAL A1476 209.247 211.834 150.586 1.00 0.00 O ATOM 23528 CB VAL A1476 207.318 213.314 152.777 1.00 0.00 C ATOM 23529 CG1 VAL A1476 205.954 212.929 152.241 1.00 0.00 C ATOM 23530 CG2 VAL A1476 207.953 212.144 153.500 1.00 0.00 C ATOM 23531 H VAL A1476 206.989 215.519 151.425 1.00 0.00 H ATOM 23532 HA VAL A1476 209.261 214.018 152.030 1.00 0.00 H ATOM 23533 HB VAL A1476 207.161 214.136 153.481 1.00 0.00 H ATOM 23534 1HG1 VAL A1476 205.305 212.587 153.083 1.00 0.00 H ATOM 23535 2HG1 VAL A1476 205.498 213.792 151.760 1.00 0.00 H ATOM 23536 3HG1 VAL A1476 206.058 212.145 151.535 1.00 0.00 H ATOM 23537 1HG2 VAL A1476 207.290 211.807 154.304 1.00 0.00 H ATOM 23538 2HG2 VAL A1476 208.115 211.326 152.796 1.00 0.00 H ATOM 23539 3HG2 VAL A1476 208.910 212.453 153.923 1.00 0.00 H ATOM 23540 N ARG A1477 207.457 212.763 149.557 1.00 0.00 N ATOM 23541 CA ARG A1477 207.304 211.859 148.419 1.00 0.00 C ATOM 23542 C ARG A1477 208.467 212.141 147.473 1.00 0.00 C ATOM 23543 O ARG A1477 209.269 211.245 147.216 1.00 0.00 O ATOM 23544 CB ARG A1477 205.981 212.061 147.708 1.00 0.00 C ATOM 23545 CG ARG A1477 205.743 211.140 146.548 1.00 0.00 C ATOM 23546 CD ARG A1477 204.431 211.386 145.918 1.00 0.00 C ATOM 23547 NE ARG A1477 204.182 210.474 144.820 1.00 0.00 N ATOM 23548 CZ ARG A1477 204.571 210.686 143.546 1.00 0.00 C ATOM 23549 NH1 ARG A1477 205.227 211.782 143.232 1.00 0.00 N ATOM 23550 NH2 ARG A1477 204.295 209.791 142.614 1.00 0.00 N ATOM 23551 H ARG A1477 206.803 213.528 149.649 1.00 0.00 H ATOM 23552 HA ARG A1477 207.314 210.829 148.777 1.00 0.00 H ATOM 23553 1HB ARG A1477 205.165 211.920 148.415 1.00 0.00 H ATOM 23554 2HB ARG A1477 205.921 213.067 147.342 1.00 0.00 H ATOM 23555 1HG ARG A1477 206.519 211.292 145.796 1.00 0.00 H ATOM 23556 2HG ARG A1477 205.768 210.106 146.894 1.00 0.00 H ATOM 23557 1HD ARG A1477 203.641 211.254 146.657 1.00 0.00 H ATOM 23558 2HD ARG A1477 204.399 212.406 145.530 1.00 0.00 H ATOM 23559 HE ARG A1477 203.680 209.620 145.023 1.00 0.00 H ATOM 23560 1HH1 ARG A1477 205.439 212.466 143.945 1.00 0.00 H ATOM 23561 2HH1 ARG A1477 205.518 211.939 142.279 1.00 0.00 H ATOM 23562 1HH2 ARG A1477 203.791 208.949 142.855 1.00 0.00 H ATOM 23563 2HH2 ARG A1477 204.586 209.949 141.661 1.00 0.00 H ATOM 23564 N SER A1478 208.734 213.442 147.252 1.00 0.00 N ATOM 23565 CA SER A1478 209.840 213.844 146.392 1.00 0.00 C ATOM 23566 C SER A1478 211.191 213.380 146.892 1.00 0.00 C ATOM 23567 O SER A1478 211.964 212.893 146.075 1.00 0.00 O ATOM 23568 CB SER A1478 209.861 215.348 146.246 1.00 0.00 C ATOM 23569 OG SER A1478 210.856 215.751 145.345 1.00 0.00 O ATOM 23570 H SER A1478 207.970 214.096 147.395 1.00 0.00 H ATOM 23571 HA SER A1478 209.691 213.389 145.415 1.00 0.00 H ATOM 23572 1HB SER A1478 208.919 215.682 145.907 1.00 0.00 H ATOM 23573 2HB SER A1478 210.038 215.800 147.206 1.00 0.00 H ATOM 23574 HG SER A1478 210.643 215.330 144.509 1.00 0.00 H ATOM 23575 N TRP A1479 211.397 213.317 148.198 1.00 0.00 N ATOM 23576 CA TRP A1479 212.634 212.937 148.838 1.00 0.00 C ATOM 23577 C TRP A1479 212.875 211.477 148.442 1.00 0.00 C ATOM 23578 O TRP A1479 213.893 211.174 147.814 1.00 0.00 O ATOM 23579 CB TRP A1479 212.564 213.084 150.380 1.00 0.00 C ATOM 23580 CG TRP A1479 213.822 212.679 151.072 1.00 0.00 C ATOM 23581 CD1 TRP A1479 214.945 213.436 151.230 1.00 0.00 C ATOM 23582 CD2 TRP A1479 214.111 211.394 151.722 1.00 0.00 C ATOM 23583 NE1 TRP A1479 215.909 212.724 151.924 1.00 0.00 N ATOM 23584 CE2 TRP A1479 215.410 211.476 152.231 1.00 0.00 C ATOM 23585 CE3 TRP A1479 213.379 210.213 151.903 1.00 0.00 C ATOM 23586 CZ2 TRP A1479 216.001 210.418 152.913 1.00 0.00 C ATOM 23587 CZ3 TRP A1479 213.972 209.155 152.587 1.00 0.00 C ATOM 23588 CH2 TRP A1479 215.249 209.258 153.078 1.00 0.00 C ATOM 23589 H TRP A1479 210.729 213.893 148.697 1.00 0.00 H ATOM 23590 HA TRP A1479 213.434 213.589 148.489 1.00 0.00 H ATOM 23591 1HB TRP A1479 212.349 214.120 150.638 1.00 0.00 H ATOM 23592 2HB TRP A1479 211.747 212.474 150.768 1.00 0.00 H ATOM 23593 HD1 TRP A1479 215.066 214.454 150.862 1.00 0.00 H ATOM 23594 HE1 TRP A1479 216.829 213.063 152.166 1.00 0.00 H ATOM 23595 HE3 TRP A1479 212.368 210.127 151.520 1.00 0.00 H ATOM 23596 HZ2 TRP A1479 217.007 210.479 153.307 1.00 0.00 H ATOM 23597 HZ3 TRP A1479 213.395 208.240 152.722 1.00 0.00 H ATOM 23598 HH2 TRP A1479 215.683 208.409 153.610 1.00 0.00 H ATOM 23599 N SER A1480 211.843 210.641 148.620 1.00 0.00 N ATOM 23600 CA SER A1480 212.051 209.242 148.299 1.00 0.00 C ATOM 23601 C SER A1480 211.973 208.977 146.789 1.00 0.00 C ATOM 23602 O SER A1480 212.626 208.034 146.360 1.00 0.00 O ATOM 23603 CB SER A1480 211.023 208.386 149.015 1.00 0.00 C ATOM 23604 OG SER A1480 209.744 208.579 148.475 1.00 0.00 O ATOM 23605 H SER A1480 211.046 210.979 149.161 1.00 0.00 H ATOM 23606 HA SER A1480 213.040 208.958 148.638 1.00 0.00 H ATOM 23607 1HB SER A1480 211.301 207.336 148.929 1.00 0.00 H ATOM 23608 2HB SER A1480 211.014 208.637 150.073 1.00 0.00 H ATOM 23609 HG SER A1480 209.568 209.521 148.544 1.00 0.00 H ATOM 23610 N LEU A1481 211.393 209.901 145.998 1.00 0.00 N ATOM 23611 CA LEU A1481 211.271 209.695 144.548 1.00 0.00 C ATOM 23612 C LEU A1481 212.658 209.856 143.943 1.00 0.00 C ATOM 23613 O LEU A1481 213.094 209.001 143.178 1.00 0.00 O ATOM 23614 CB LEU A1481 210.295 210.698 143.923 1.00 0.00 C ATOM 23615 CG LEU A1481 210.033 210.531 142.432 1.00 0.00 C ATOM 23616 CD1 LEU A1481 209.469 209.145 142.170 1.00 0.00 C ATOM 23617 CD2 LEU A1481 209.071 211.613 141.965 1.00 0.00 C ATOM 23618 H LEU A1481 210.758 210.530 146.464 1.00 0.00 H ATOM 23619 HA LEU A1481 210.876 208.696 144.364 1.00 0.00 H ATOM 23620 1HB LEU A1481 209.336 210.618 144.438 1.00 0.00 H ATOM 23621 2HB LEU A1481 210.677 211.689 144.076 1.00 0.00 H ATOM 23622 HG LEU A1481 210.975 210.619 141.884 1.00 0.00 H ATOM 23623 1HD1 LEU A1481 209.282 209.024 141.105 1.00 0.00 H ATOM 23624 2HD1 LEU A1481 210.187 208.393 142.500 1.00 0.00 H ATOM 23625 3HD1 LEU A1481 208.536 209.022 142.719 1.00 0.00 H ATOM 23626 1HD2 LEU A1481 208.882 211.497 140.896 1.00 0.00 H ATOM 23627 2HD2 LEU A1481 208.131 211.525 142.511 1.00 0.00 H ATOM 23628 3HD2 LEU A1481 209.508 212.595 142.151 1.00 0.00 H ATOM 23629 N ALA A1482 213.362 210.886 144.414 1.00 0.00 N ATOM 23630 CA ALA A1482 214.686 211.302 143.996 1.00 0.00 C ATOM 23631 C ALA A1482 215.646 210.182 144.328 1.00 0.00 C ATOM 23632 O ALA A1482 216.413 209.805 143.452 1.00 0.00 O ATOM 23633 CB ALA A1482 215.112 212.587 144.684 1.00 0.00 C ATOM 23634 H ALA A1482 212.802 211.523 144.957 1.00 0.00 H ATOM 23635 HA ALA A1482 214.688 211.488 142.921 1.00 0.00 H ATOM 23636 1HB ALA A1482 216.134 212.830 144.400 1.00 0.00 H ATOM 23637 2HB ALA A1482 214.448 213.397 144.383 1.00 0.00 H ATOM 23638 3HB ALA A1482 215.057 212.460 145.756 1.00 0.00 H ATOM 23639 N LEU A1483 215.439 209.523 145.466 1.00 0.00 N ATOM 23640 CA LEU A1483 216.287 208.431 145.901 1.00 0.00 C ATOM 23641 C LEU A1483 215.991 207.144 145.140 1.00 0.00 C ATOM 23642 O LEU A1483 216.903 206.385 144.823 1.00 0.00 O ATOM 23643 CB LEU A1483 216.106 208.189 147.390 1.00 0.00 C ATOM 23644 CG LEU A1483 216.598 209.265 148.268 1.00 0.00 C ATOM 23645 CD1 LEU A1483 216.224 208.965 149.668 1.00 0.00 C ATOM 23646 CD2 LEU A1483 218.086 209.387 148.117 1.00 0.00 C ATOM 23647 H LEU A1483 214.824 209.998 146.118 1.00 0.00 H ATOM 23648 HA LEU A1483 217.324 208.702 145.708 1.00 0.00 H ATOM 23649 1HB LEU A1483 215.049 208.051 147.593 1.00 0.00 H ATOM 23650 2HB LEU A1483 216.628 207.271 147.660 1.00 0.00 H ATOM 23651 HG LEU A1483 216.125 210.210 147.990 1.00 0.00 H ATOM 23652 1HD1 LEU A1483 216.584 209.753 150.314 1.00 0.00 H ATOM 23653 2HD1 LEU A1483 215.146 208.899 149.749 1.00 0.00 H ATOM 23654 3HD1 LEU A1483 216.667 208.023 149.968 1.00 0.00 H ATOM 23655 1HD2 LEU A1483 218.456 210.190 148.771 1.00 0.00 H ATOM 23656 2HD2 LEU A1483 218.563 208.433 148.398 1.00 0.00 H ATOM 23657 3HD2 LEU A1483 218.328 209.621 147.080 1.00 0.00 H ATOM 23658 N THR A1484 214.736 206.985 144.712 1.00 0.00 N ATOM 23659 CA THR A1484 214.327 205.800 143.974 1.00 0.00 C ATOM 23660 C THR A1484 215.046 205.820 142.639 1.00 0.00 C ATOM 23661 O THR A1484 215.698 204.855 142.258 1.00 0.00 O ATOM 23662 CB THR A1484 212.799 205.745 143.763 1.00 0.00 C ATOM 23663 OG1 THR A1484 212.139 205.692 145.037 1.00 0.00 O ATOM 23664 CG2 THR A1484 212.423 204.533 142.954 1.00 0.00 C ATOM 23665 H THR A1484 214.062 207.596 145.150 1.00 0.00 H ATOM 23666 HA THR A1484 214.604 204.914 144.545 1.00 0.00 H ATOM 23667 HB THR A1484 212.474 206.638 143.239 1.00 0.00 H ATOM 23668 HG1 THR A1484 212.374 206.469 145.551 1.00 0.00 H ATOM 23669 1HG2 THR A1484 211.343 204.510 142.815 1.00 0.00 H ATOM 23670 2HG2 THR A1484 212.914 204.578 141.981 1.00 0.00 H ATOM 23671 3HG2 THR A1484 212.739 203.633 143.479 1.00 0.00 H ATOM 23672 N TRP A1485 215.040 207.014 142.045 1.00 0.00 N ATOM 23673 CA TRP A1485 215.595 207.426 140.767 1.00 0.00 C ATOM 23674 C TRP A1485 217.115 207.404 140.803 1.00 0.00 C ATOM 23675 O TRP A1485 217.775 206.832 139.940 1.00 0.00 O ATOM 23676 CB TRP A1485 215.102 208.821 140.408 1.00 0.00 C ATOM 23677 CG TRP A1485 213.662 208.850 139.969 1.00 0.00 C ATOM 23678 CD1 TRP A1485 212.827 207.778 139.849 1.00 0.00 C ATOM 23679 CD2 TRP A1485 212.883 210.002 139.591 1.00 0.00 C ATOM 23680 NE1 TRP A1485 211.593 208.186 139.425 1.00 0.00 N ATOM 23681 CE2 TRP A1485 211.606 209.541 139.263 1.00 0.00 C ATOM 23682 CE3 TRP A1485 213.162 211.363 139.508 1.00 0.00 C ATOM 23683 CZ2 TRP A1485 210.600 210.403 138.851 1.00 0.00 C ATOM 23684 CZ3 TRP A1485 212.153 212.229 139.096 1.00 0.00 C ATOM 23685 CH2 TRP A1485 210.903 211.755 138.776 1.00 0.00 C ATOM 23686 H TRP A1485 214.476 207.697 142.538 1.00 0.00 H ATOM 23687 HA TRP A1485 215.264 206.724 140.002 1.00 0.00 H ATOM 23688 1HB TRP A1485 215.211 209.469 141.256 1.00 0.00 H ATOM 23689 2HB TRP A1485 215.714 209.229 139.606 1.00 0.00 H ATOM 23690 HD1 TRP A1485 213.102 206.746 140.061 1.00 0.00 H ATOM 23691 HE1 TRP A1485 210.799 207.585 139.256 1.00 0.00 H ATOM 23692 HE3 TRP A1485 214.151 211.743 139.763 1.00 0.00 H ATOM 23693 HZ2 TRP A1485 209.600 210.046 138.593 1.00 0.00 H ATOM 23694 HZ3 TRP A1485 212.379 213.293 139.032 1.00 0.00 H ATOM 23695 HH2 TRP A1485 210.134 212.460 138.458 1.00 0.00 H ATOM 23696 N ALA A1486 217.647 207.716 141.999 1.00 0.00 N ATOM 23697 CA ALA A1486 219.092 207.701 142.209 1.00 0.00 C ATOM 23698 C ALA A1486 219.637 206.289 142.062 1.00 0.00 C ATOM 23699 O ALA A1486 220.838 206.103 141.880 1.00 0.00 O ATOM 23700 CB ALA A1486 219.425 208.271 143.582 1.00 0.00 C ATOM 23701 H ALA A1486 217.075 208.297 142.592 1.00 0.00 H ATOM 23702 HA ALA A1486 219.560 208.322 141.447 1.00 0.00 H ATOM 23703 1HB ALA A1486 220.504 208.259 143.728 1.00 0.00 H ATOM 23704 2HB ALA A1486 219.061 209.297 143.646 1.00 0.00 H ATOM 23705 3HB ALA A1486 218.951 207.673 144.346 1.00 0.00 H ATOM 23706 N LEU A1487 218.762 205.309 142.200 1.00 0.00 N ATOM 23707 CA LEU A1487 219.146 203.936 142.037 1.00 0.00 C ATOM 23708 C LEU A1487 218.744 203.432 140.663 1.00 0.00 C ATOM 23709 O LEU A1487 219.528 202.810 139.948 1.00 0.00 O ATOM 23710 CB LEU A1487 218.507 203.087 143.113 1.00 0.00 C ATOM 23711 CG LEU A1487 218.859 203.476 144.565 1.00 0.00 C ATOM 23712 CD1 LEU A1487 218.100 202.584 145.525 1.00 0.00 C ATOM 23713 CD2 LEU A1487 220.327 203.355 144.769 1.00 0.00 C ATOM 23714 H LEU A1487 217.781 205.440 142.400 1.00 0.00 H ATOM 23715 HA LEU A1487 220.229 203.863 142.131 1.00 0.00 H ATOM 23716 1HB LEU A1487 217.425 203.148 143.007 1.00 0.00 H ATOM 23717 2HB LEU A1487 218.809 202.052 142.964 1.00 0.00 H ATOM 23718 HG LEU A1487 218.549 204.506 144.752 1.00 0.00 H ATOM 23719 1HD1 LEU A1487 218.348 202.859 146.551 1.00 0.00 H ATOM 23720 2HD1 LEU A1487 217.028 202.707 145.366 1.00 0.00 H ATOM 23721 3HD1 LEU A1487 218.377 201.544 145.350 1.00 0.00 H ATOM 23722 1HD2 LEU A1487 220.576 203.631 145.796 1.00 0.00 H ATOM 23723 2HD2 LEU A1487 220.637 202.322 144.582 1.00 0.00 H ATOM 23724 3HD2 LEU A1487 220.847 204.021 144.077 1.00 0.00 H ATOM 23725 N ASN A1488 217.475 203.665 140.340 1.00 0.00 N ATOM 23726 CA ASN A1488 216.901 203.127 139.125 1.00 0.00 C ATOM 23727 C ASN A1488 217.376 203.789 137.836 1.00 0.00 C ATOM 23728 O ASN A1488 217.712 203.064 136.896 1.00 0.00 O ATOM 23729 CB ASN A1488 215.389 203.197 139.208 1.00 0.00 C ATOM 23730 CG ASN A1488 214.819 202.215 140.195 1.00 0.00 C ATOM 23731 OD1 ASN A1488 215.516 201.304 140.655 1.00 0.00 O ATOM 23732 ND2 ASN A1488 213.567 202.384 140.528 1.00 0.00 N ATOM 23733 H ASN A1488 216.898 204.182 140.988 1.00 0.00 H ATOM 23734 HA ASN A1488 217.217 202.085 139.038 1.00 0.00 H ATOM 23735 1HB ASN A1488 215.086 204.208 139.499 1.00 0.00 H ATOM 23736 2HB ASN A1488 214.960 202.998 138.226 1.00 0.00 H ATOM 23737 1HD2 ASN A1488 213.135 201.760 141.181 1.00 0.00 H ATOM 23738 2HD2 ASN A1488 213.040 203.135 140.132 1.00 0.00 H ATOM 23739 N TYR A1489 217.377 205.127 137.777 1.00 0.00 N ATOM 23740 CA TYR A1489 217.790 205.840 136.578 1.00 0.00 C ATOM 23741 C TYR A1489 219.289 205.648 136.402 1.00 0.00 C ATOM 23742 O TYR A1489 219.755 205.417 135.292 1.00 0.00 O ATOM 23743 CB TYR A1489 217.441 207.328 136.655 1.00 0.00 C ATOM 23744 CG TYR A1489 215.961 207.615 136.491 1.00 0.00 C ATOM 23745 CD1 TYR A1489 215.086 206.588 136.181 1.00 0.00 C ATOM 23746 CD2 TYR A1489 215.481 208.909 136.653 1.00 0.00 C ATOM 23747 CE1 TYR A1489 213.738 206.849 136.032 1.00 0.00 C ATOM 23748 CE2 TYR A1489 214.132 209.170 136.504 1.00 0.00 C ATOM 23749 CZ TYR A1489 213.263 208.146 136.194 1.00 0.00 C ATOM 23750 OH TYR A1489 211.921 208.403 136.046 1.00 0.00 O ATOM 23751 H TYR A1489 217.231 205.660 138.621 1.00 0.00 H ATOM 23752 HA TYR A1489 217.256 205.428 135.720 1.00 0.00 H ATOM 23753 1HB TYR A1489 217.761 207.727 137.616 1.00 0.00 H ATOM 23754 2HB TYR A1489 217.980 207.869 135.879 1.00 0.00 H ATOM 23755 HD1 TYR A1489 215.462 205.572 136.053 1.00 0.00 H ATOM 23756 HD2 TYR A1489 216.169 209.719 136.897 1.00 0.00 H ATOM 23757 HE1 TYR A1489 213.050 206.041 135.787 1.00 0.00 H ATOM 23758 HE2 TYR A1489 213.755 210.185 136.630 1.00 0.00 H ATOM 23759 HH TYR A1489 211.757 209.337 136.197 1.00 0.00 H ATOM 23760 N ARG A1490 219.999 205.693 137.528 1.00 0.00 N ATOM 23761 CA ARG A1490 221.441 205.505 137.661 1.00 0.00 C ATOM 23762 C ARG A1490 221.846 204.144 137.129 1.00 0.00 C ATOM 23763 O ARG A1490 222.784 204.073 136.339 1.00 0.00 O ATOM 23764 CB ARG A1490 221.869 205.634 139.113 1.00 0.00 C ATOM 23765 CG ARG A1490 223.358 205.599 139.344 1.00 0.00 C ATOM 23766 CD ARG A1490 223.688 205.696 140.785 1.00 0.00 C ATOM 23767 NE ARG A1490 223.205 206.937 141.369 1.00 0.00 N ATOM 23768 CZ ARG A1490 223.887 208.099 141.368 1.00 0.00 C ATOM 23769 NH1 ARG A1490 225.077 208.162 140.812 1.00 0.00 N ATOM 23770 NH2 ARG A1490 223.359 209.175 141.926 1.00 0.00 N ATOM 23771 H ARG A1490 219.480 205.938 138.359 1.00 0.00 H ATOM 23772 HA ARG A1490 221.947 206.281 137.084 1.00 0.00 H ATOM 23773 1HB ARG A1490 221.497 206.570 139.518 1.00 0.00 H ATOM 23774 2HB ARG A1490 221.435 204.842 139.685 1.00 0.00 H ATOM 23775 1HG ARG A1490 223.763 204.660 138.960 1.00 0.00 H ATOM 23776 2HG ARG A1490 223.827 206.435 138.826 1.00 0.00 H ATOM 23777 1HD ARG A1490 223.226 204.864 141.322 1.00 0.00 H ATOM 23778 2HD ARG A1490 224.766 205.656 140.915 1.00 0.00 H ATOM 23779 HE ARG A1490 222.295 206.928 141.805 1.00 0.00 H ATOM 23780 1HH1 ARG A1490 225.481 207.340 140.387 1.00 0.00 H ATOM 23781 2HH1 ARG A1490 225.589 209.034 140.812 1.00 0.00 H ATOM 23782 1HH2 ARG A1490 222.444 209.126 142.353 1.00 0.00 H ATOM 23783 2HH2 ARG A1490 223.870 210.046 141.925 1.00 0.00 H ATOM 23784 N THR A1491 221.056 203.123 137.416 1.00 0.00 N ATOM 23785 CA THR A1491 221.361 201.797 136.914 1.00 0.00 C ATOM 23786 C THR A1491 221.150 201.799 135.400 1.00 0.00 C ATOM 23787 O THR A1491 221.940 201.256 134.631 1.00 0.00 O ATOM 23788 CB THR A1491 220.485 200.716 137.564 1.00 0.00 C ATOM 23789 OG1 THR A1491 220.731 200.681 138.976 1.00 0.00 O ATOM 23790 CG2 THR A1491 220.797 199.369 136.963 1.00 0.00 C ATOM 23791 H THR A1491 220.456 203.264 138.220 1.00 0.00 H ATOM 23792 HA THR A1491 222.398 201.557 137.154 1.00 0.00 H ATOM 23793 HB THR A1491 219.433 200.954 137.397 1.00 0.00 H ATOM 23794 HG1 THR A1491 220.482 201.523 139.366 1.00 0.00 H ATOM 23795 1HG2 THR A1491 220.171 198.609 137.429 1.00 0.00 H ATOM 23796 2HG2 THR A1491 220.600 199.399 135.898 1.00 0.00 H ATOM 23797 3HG2 THR A1491 221.845 199.130 137.134 1.00 0.00 H ATOM 23798 N GLY A1492 220.059 202.451 134.973 1.00 0.00 N ATOM 23799 CA GLY A1492 219.889 202.358 133.521 1.00 0.00 C ATOM 23800 C GLY A1492 221.098 203.000 132.798 1.00 0.00 C ATOM 23801 O GLY A1492 221.772 202.394 131.970 1.00 0.00 O ATOM 23802 H GLY A1492 219.307 202.764 135.577 1.00 0.00 H ATOM 23803 1HA GLY A1492 219.790 201.313 133.228 1.00 0.00 H ATOM 23804 2HA GLY A1492 218.968 202.860 133.228 1.00 0.00 H ATOM 23805 N VAL A1493 221.624 204.045 133.467 1.00 0.00 N ATOM 23806 CA VAL A1493 222.769 204.730 132.838 1.00 0.00 C ATOM 23807 C VAL A1493 224.002 203.836 132.866 1.00 0.00 C ATOM 23808 O VAL A1493 224.604 203.622 131.815 1.00 0.00 O ATOM 23809 CB VAL A1493 223.088 206.055 133.565 1.00 0.00 C ATOM 23810 CG1 VAL A1493 224.379 206.650 133.034 1.00 0.00 C ATOM 23811 CG2 VAL A1493 221.937 207.020 133.393 1.00 0.00 C ATOM 23812 H VAL A1493 221.055 204.529 134.148 1.00 0.00 H ATOM 23813 HA VAL A1493 222.517 204.949 131.800 1.00 0.00 H ATOM 23814 HB VAL A1493 223.235 205.859 134.605 1.00 0.00 H ATOM 23815 1HG1 VAL A1493 224.591 207.584 133.554 1.00 0.00 H ATOM 23816 2HG1 VAL A1493 225.196 205.949 133.199 1.00 0.00 H ATOM 23817 3HG1 VAL A1493 224.276 206.846 131.966 1.00 0.00 H ATOM 23818 1HG2 VAL A1493 222.165 207.953 133.907 1.00 0.00 H ATOM 23819 2HG2 VAL A1493 221.784 207.218 132.334 1.00 0.00 H ATOM 23820 3HG2 VAL A1493 221.054 206.597 133.805 1.00 0.00 H ATOM 23821 N ARG A1494 224.241 203.174 133.999 1.00 0.00 N ATOM 23822 CA ARG A1494 225.360 202.259 134.178 1.00 0.00 C ATOM 23823 C ARG A1494 225.379 201.049 133.262 1.00 0.00 C ATOM 23824 O ARG A1494 226.448 200.705 132.756 1.00 0.00 O ATOM 23825 CB ARG A1494 225.380 201.764 135.617 1.00 0.00 C ATOM 23826 CG ARG A1494 226.539 200.848 135.960 1.00 0.00 C ATOM 23827 CD ARG A1494 226.483 200.396 137.373 1.00 0.00 C ATOM 23828 NE ARG A1494 225.369 199.488 137.609 1.00 0.00 N ATOM 23829 CZ ARG A1494 225.372 198.175 137.298 1.00 0.00 C ATOM 23830 NH1 ARG A1494 226.434 197.634 136.741 1.00 0.00 N ATOM 23831 NH2 ARG A1494 224.311 197.433 137.552 1.00 0.00 N ATOM 23832 H ARG A1494 223.630 203.447 134.762 1.00 0.00 H ATOM 23833 HA ARG A1494 226.275 202.816 133.980 1.00 0.00 H ATOM 23834 1HB ARG A1494 225.422 202.617 136.293 1.00 0.00 H ATOM 23835 2HB ARG A1494 224.457 201.223 135.828 1.00 0.00 H ATOM 23836 1HG ARG A1494 226.511 199.968 135.317 1.00 0.00 H ATOM 23837 2HG ARG A1494 227.480 201.379 135.807 1.00 0.00 H ATOM 23838 1HD ARG A1494 227.406 199.876 137.626 1.00 0.00 H ATOM 23839 2HD ARG A1494 226.362 201.260 138.026 1.00 0.00 H ATOM 23840 HE ARG A1494 224.534 199.868 138.035 1.00 0.00 H ATOM 23841 1HH1 ARG A1494 227.246 198.201 136.547 1.00 0.00 H ATOM 23842 2HH1 ARG A1494 226.436 196.651 136.509 1.00 0.00 H ATOM 23843 1HH2 ARG A1494 223.494 197.849 137.980 1.00 0.00 H ATOM 23844 2HH2 ARG A1494 224.312 196.451 137.320 1.00 0.00 H ATOM 23845 N LEU A1495 224.254 200.351 133.173 1.00 0.00 N ATOM 23846 CA LEU A1495 224.173 199.160 132.346 1.00 0.00 C ATOM 23847 C LEU A1495 224.364 199.586 130.898 1.00 0.00 C ATOM 23848 O LEU A1495 225.059 198.888 130.162 1.00 0.00 O ATOM 23849 CB LEU A1495 222.827 198.461 132.528 1.00 0.00 C ATOM 23850 CG LEU A1495 222.594 197.832 133.892 1.00 0.00 C ATOM 23851 CD1 LEU A1495 221.174 197.306 133.964 1.00 0.00 C ATOM 23852 CD2 LEU A1495 223.602 196.725 134.112 1.00 0.00 C ATOM 23853 H LEU A1495 223.399 200.762 133.519 1.00 0.00 H ATOM 23854 HA LEU A1495 224.959 198.467 132.645 1.00 0.00 H ATOM 23855 1HB LEU A1495 222.032 199.189 132.356 1.00 0.00 H ATOM 23856 2HB LEU A1495 222.740 197.675 131.780 1.00 0.00 H ATOM 23857 HG LEU A1495 222.710 198.591 134.670 1.00 0.00 H ATOM 23858 1HD1 LEU A1495 221.003 196.853 134.941 1.00 0.00 H ATOM 23859 2HD1 LEU A1495 220.473 198.129 133.817 1.00 0.00 H ATOM 23860 3HD1 LEU A1495 221.024 196.558 133.188 1.00 0.00 H ATOM 23861 1HD2 LEU A1495 223.437 196.272 135.091 1.00 0.00 H ATOM 23862 2HD2 LEU A1495 223.485 195.967 133.338 1.00 0.00 H ATOM 23863 3HD2 LEU A1495 224.610 197.137 134.068 1.00 0.00 H ATOM 23864 N ARG A1496 223.800 200.735 130.533 1.00 0.00 N ATOM 23865 CA ARG A1496 224.014 201.174 129.161 1.00 0.00 C ATOM 23866 C ARG A1496 225.485 201.492 128.958 1.00 0.00 C ATOM 23867 O ARG A1496 226.022 201.059 127.944 1.00 0.00 O ATOM 23868 CB ARG A1496 223.177 202.397 128.837 1.00 0.00 C ATOM 23869 CG ARG A1496 223.318 202.913 127.405 1.00 0.00 C ATOM 23870 CD ARG A1496 222.825 201.930 126.414 1.00 0.00 C ATOM 23871 NE ARG A1496 222.922 202.438 125.055 1.00 0.00 N ATOM 23872 CZ ARG A1496 222.681 201.712 123.949 1.00 0.00 C ATOM 23873 NH1 ARG A1496 222.331 200.455 124.053 1.00 0.00 N ATOM 23874 NH2 ARG A1496 222.797 202.268 122.756 1.00 0.00 N ATOM 23875 H ARG A1496 223.313 201.367 131.151 1.00 0.00 H ATOM 23876 HA ARG A1496 223.726 200.368 128.486 1.00 0.00 H ATOM 23877 1HB ARG A1496 222.125 202.171 129.004 1.00 0.00 H ATOM 23878 2HB ARG A1496 223.447 203.212 129.510 1.00 0.00 H ATOM 23879 1HG ARG A1496 222.744 203.831 127.290 1.00 0.00 H ATOM 23880 2HG ARG A1496 224.371 203.113 127.192 1.00 0.00 H ATOM 23881 1HD ARG A1496 223.417 201.018 126.481 1.00 0.00 H ATOM 23882 2HD ARG A1496 221.780 201.701 126.620 1.00 0.00 H ATOM 23883 HE ARG A1496 223.190 203.406 124.932 1.00 0.00 H ATOM 23884 1HH1 ARG A1496 222.243 200.029 124.966 1.00 0.00 H ATOM 23885 2HH1 ARG A1496 222.151 199.910 123.223 1.00 0.00 H ATOM 23886 1HH2 ARG A1496 223.067 203.240 122.675 1.00 0.00 H ATOM 23887 2HH2 ARG A1496 222.617 201.724 121.926 1.00 0.00 H ATOM 23888 N GLY A1497 226.148 202.066 129.953 1.00 0.00 N ATOM 23889 CA GLY A1497 227.550 202.377 129.800 1.00 0.00 C ATOM 23890 C GLY A1497 228.345 201.094 129.576 1.00 0.00 C ATOM 23891 O GLY A1497 229.217 201.090 128.710 1.00 0.00 O ATOM 23892 H GLY A1497 225.637 202.587 130.650 1.00 0.00 H ATOM 23893 1HA GLY A1497 227.683 203.057 128.957 1.00 0.00 H ATOM 23894 2HA GLY A1497 227.906 202.894 130.689 1.00 0.00 H ATOM 23895 N ALA A1498 227.940 200.003 130.251 1.00 0.00 N ATOM 23896 CA ALA A1498 228.590 198.698 130.143 1.00 0.00 C ATOM 23897 C ALA A1498 228.419 198.187 128.715 1.00 0.00 C ATOM 23898 O ALA A1498 229.417 197.846 128.089 1.00 0.00 O ATOM 23899 CB ALA A1498 227.997 197.714 131.137 1.00 0.00 C ATOM 23900 H ALA A1498 227.296 200.174 131.013 1.00 0.00 H ATOM 23901 HA ALA A1498 229.652 198.803 130.367 1.00 0.00 H ATOM 23902 1HB ALA A1498 228.456 196.739 131.000 1.00 0.00 H ATOM 23903 2HB ALA A1498 228.185 198.062 132.152 1.00 0.00 H ATOM 23904 3HB ALA A1498 226.924 197.635 130.974 1.00 0.00 H ATOM 23905 N VAL A1499 227.229 198.392 128.153 1.00 0.00 N ATOM 23906 CA VAL A1499 226.904 197.918 126.809 1.00 0.00 C ATOM 23907 C VAL A1499 227.703 198.666 125.764 1.00 0.00 C ATOM 23908 O VAL A1499 228.357 198.044 124.927 1.00 0.00 O ATOM 23909 CB VAL A1499 225.405 198.093 126.515 1.00 0.00 C ATOM 23910 CG1 VAL A1499 225.124 197.823 125.053 1.00 0.00 C ATOM 23911 CG2 VAL A1499 224.603 197.174 127.399 1.00 0.00 C ATOM 23912 H VAL A1499 226.460 198.632 128.767 1.00 0.00 H ATOM 23913 HA VAL A1499 227.151 196.857 126.745 1.00 0.00 H ATOM 23914 HB VAL A1499 225.126 199.108 126.709 1.00 0.00 H ATOM 23915 1HG1 VAL A1499 224.064 197.949 124.859 1.00 0.00 H ATOM 23916 2HG1 VAL A1499 225.692 198.521 124.438 1.00 0.00 H ATOM 23917 3HG1 VAL A1499 225.417 196.803 124.810 1.00 0.00 H ATOM 23918 1HG2 VAL A1499 223.542 197.301 127.188 1.00 0.00 H ATOM 23919 2HG2 VAL A1499 224.890 196.141 127.205 1.00 0.00 H ATOM 23920 3HG2 VAL A1499 224.795 197.411 128.432 1.00 0.00 H ATOM 23921 N LEU A1500 227.786 199.972 125.955 1.00 0.00 N ATOM 23922 CA LEU A1500 228.517 200.798 125.025 1.00 0.00 C ATOM 23923 C LEU A1500 230.016 200.511 125.086 1.00 0.00 C ATOM 23924 O LEU A1500 230.585 199.896 124.196 1.00 0.00 O ATOM 23925 CB LEU A1500 228.259 202.270 125.326 1.00 0.00 C ATOM 23926 CG LEU A1500 226.846 202.763 125.033 1.00 0.00 C ATOM 23927 CD1 LEU A1500 226.687 204.173 125.552 1.00 0.00 C ATOM 23928 CD2 LEU A1500 226.590 202.698 123.542 1.00 0.00 C ATOM 23929 H LEU A1500 227.160 200.370 126.642 1.00 0.00 H ATOM 23930 HA LEU A1500 228.164 200.583 124.017 1.00 0.00 H ATOM 23931 1HB LEU A1500 228.462 202.449 126.380 1.00 0.00 H ATOM 23932 2HB LEU A1500 228.945 202.868 124.743 1.00 0.00 H ATOM 23933 HG LEU A1500 226.123 202.131 125.555 1.00 0.00 H ATOM 23934 1HD1 LEU A1500 225.677 204.526 125.342 1.00 0.00 H ATOM 23935 2HD1 LEU A1500 226.859 204.186 126.629 1.00 0.00 H ATOM 23936 3HD1 LEU A1500 227.408 204.825 125.060 1.00 0.00 H ATOM 23937 1HD2 LEU A1500 225.579 203.050 123.331 1.00 0.00 H ATOM 23938 2HD2 LEU A1500 227.310 203.330 123.021 1.00 0.00 H ATOM 23939 3HD2 LEU A1500 226.695 201.668 123.199 1.00 0.00 H ATOM 23940 N THR A1501 230.449 200.221 126.329 1.00 0.00 N ATOM 23941 CA THR A1501 231.899 199.945 126.417 1.00 0.00 C ATOM 23942 C THR A1501 232.243 198.640 125.686 1.00 0.00 C ATOM 23943 O THR A1501 233.168 198.609 124.879 1.00 0.00 O ATOM 23944 CB THR A1501 232.375 199.847 127.875 1.00 0.00 C ATOM 23945 OG1 THR A1501 232.101 201.080 128.554 1.00 0.00 O ATOM 23946 CG2 THR A1501 233.860 199.564 127.921 1.00 0.00 C ATOM 23947 H THR A1501 229.906 200.396 127.162 1.00 0.00 H ATOM 23948 HA THR A1501 232.438 200.763 125.948 1.00 0.00 H ATOM 23949 HB THR A1501 231.839 199.043 128.377 1.00 0.00 H ATOM 23950 HG1 THR A1501 231.154 201.247 128.545 1.00 0.00 H ATOM 23951 1HG2 THR A1501 234.184 199.495 128.958 1.00 0.00 H ATOM 23952 2HG2 THR A1501 234.066 198.621 127.413 1.00 0.00 H ATOM 23953 3HG2 THR A1501 234.398 200.370 127.425 1.00 0.00 H ATOM 23954 N MET A1502 231.422 197.617 125.890 1.00 0.00 N ATOM 23955 CA MET A1502 231.513 196.285 125.303 1.00 0.00 C ATOM 23956 C MET A1502 231.308 196.226 123.786 1.00 0.00 C ATOM 23957 O MET A1502 231.840 195.340 123.117 1.00 0.00 O ATOM 23958 CB MET A1502 230.504 195.370 125.990 1.00 0.00 C ATOM 23959 CG MET A1502 230.830 195.053 127.440 1.00 0.00 C ATOM 23960 SD MET A1502 229.529 194.128 128.253 1.00 0.00 S ATOM 23961 CE MET A1502 230.126 194.117 129.938 1.00 0.00 C ATOM 23962 H MET A1502 230.752 197.739 126.637 1.00 0.00 H ATOM 23963 HA MET A1502 232.530 195.923 125.458 1.00 0.00 H ATOM 23964 1HB MET A1502 229.525 195.828 125.963 1.00 0.00 H ATOM 23965 2HB MET A1502 230.440 194.428 125.448 1.00 0.00 H ATOM 23966 1HG MET A1502 231.748 194.469 127.486 1.00 0.00 H ATOM 23967 2HG MET A1502 230.988 195.975 127.986 1.00 0.00 H ATOM 23968 1HE MET A1502 229.423 193.576 130.570 1.00 0.00 H ATOM 23969 2HE MET A1502 231.100 193.627 129.975 1.00 0.00 H ATOM 23970 3HE MET A1502 230.222 195.140 130.295 1.00 0.00 H ATOM 23971 N ALA A1503 230.486 197.139 123.268 1.00 0.00 N ATOM 23972 CA ALA A1503 230.142 197.217 121.854 1.00 0.00 C ATOM 23973 C ALA A1503 231.215 197.984 121.067 1.00 0.00 C ATOM 23974 O ALA A1503 231.137 198.048 119.840 1.00 0.00 O ATOM 23975 CB ALA A1503 228.785 197.881 121.685 1.00 0.00 C ATOM 23976 H ALA A1503 230.155 197.838 123.917 1.00 0.00 H ATOM 23977 HA ALA A1503 230.089 196.206 121.450 1.00 0.00 H ATOM 23978 1HB ALA A1503 228.542 197.947 120.624 1.00 0.00 H ATOM 23979 2HB ALA A1503 228.024 197.289 122.195 1.00 0.00 H ATOM 23980 3HB ALA A1503 228.815 198.883 122.115 1.00 0.00 H ATOM 23981 N PHE A1504 232.143 198.625 121.777 1.00 0.00 N ATOM 23982 CA PHE A1504 233.112 199.476 121.085 1.00 0.00 C ATOM 23983 C PHE A1504 234.027 198.746 120.115 1.00 0.00 C ATOM 23984 O PHE A1504 234.269 199.291 119.040 1.00 0.00 O ATOM 23985 CB PHE A1504 233.976 200.208 122.109 1.00 0.00 C ATOM 23986 CG PHE A1504 233.277 201.341 122.781 1.00 0.00 C ATOM 23987 CD1 PHE A1504 232.046 201.779 122.327 1.00 0.00 C ATOM 23988 CD2 PHE A1504 233.843 201.979 123.872 1.00 0.00 C ATOM 23989 CE1 PHE A1504 231.396 202.826 122.944 1.00 0.00 C ATOM 23990 CE2 PHE A1504 233.195 203.026 124.493 1.00 0.00 C ATOM 23991 CZ PHE A1504 231.969 203.449 124.027 1.00 0.00 C ATOM 23992 H PHE A1504 232.263 198.566 122.778 1.00 0.00 H ATOM 23993 HA PHE A1504 232.559 200.191 120.479 1.00 0.00 H ATOM 23994 1HB PHE A1504 234.301 199.512 122.869 1.00 0.00 H ATOM 23995 2HB PHE A1504 234.866 200.598 121.621 1.00 0.00 H ATOM 23996 HD1 PHE A1504 231.593 201.289 121.477 1.00 0.00 H ATOM 23997 HD2 PHE A1504 234.813 201.643 124.239 1.00 0.00 H ATOM 23998 HE1 PHE A1504 230.426 203.159 122.574 1.00 0.00 H ATOM 23999 HE2 PHE A1504 233.652 203.518 125.350 1.00 0.00 H ATOM 24000 HZ PHE A1504 231.457 204.277 124.515 1.00 0.00 H ATOM 24001 N LYS A1505 234.433 197.513 120.421 1.00 0.00 N ATOM 24002 CA LYS A1505 235.282 196.717 119.534 1.00 0.00 C ATOM 24003 C LYS A1505 234.523 196.511 118.225 1.00 0.00 C ATOM 24004 O LYS A1505 235.129 196.566 117.153 1.00 0.00 O ATOM 24005 CB LYS A1505 235.652 195.377 120.164 1.00 0.00 C ATOM 24006 CG LYS A1505 236.578 194.518 119.316 1.00 0.00 C ATOM 24007 CD LYS A1505 236.956 193.234 120.036 1.00 0.00 C ATOM 24008 CE LYS A1505 237.853 192.357 119.174 1.00 0.00 C ATOM 24009 NZ LYS A1505 238.231 191.097 119.867 1.00 0.00 N ATOM 24010 H LYS A1505 234.198 197.144 121.332 1.00 0.00 H ATOM 24011 HA LYS A1505 236.220 197.250 119.367 1.00 0.00 H ATOM 24012 1HB LYS A1505 236.142 195.549 121.123 1.00 0.00 H ATOM 24013 2HB LYS A1505 234.746 194.803 120.358 1.00 0.00 H ATOM 24014 1HG LYS A1505 236.082 194.265 118.377 1.00 0.00 H ATOM 24015 2HG LYS A1505 237.485 195.077 119.087 1.00 0.00 H ATOM 24016 1HD LYS A1505 237.482 193.477 120.962 1.00 0.00 H ATOM 24017 2HD LYS A1505 236.053 192.678 120.287 1.00 0.00 H ATOM 24018 1HE LYS A1505 237.335 192.107 118.248 1.00 0.00 H ATOM 24019 2HE LYS A1505 238.761 192.904 118.920 1.00 0.00 H ATOM 24020 1HZ LYS A1505 238.824 190.544 119.263 1.00 0.00 H ATOM 24021 2HZ LYS A1505 238.728 191.315 120.719 1.00 0.00 H ATOM 24022 3HZ LYS A1505 237.397 190.571 120.090 1.00 0.00 H ATOM 24023 N LYS A1506 233.227 196.224 118.333 1.00 0.00 N ATOM 24024 CA LYS A1506 232.364 195.951 117.196 1.00 0.00 C ATOM 24025 C LYS A1506 232.093 197.225 116.419 1.00 0.00 C ATOM 24026 O LYS A1506 232.181 197.196 115.191 1.00 0.00 O ATOM 24027 CB LYS A1506 231.050 195.323 117.655 1.00 0.00 C ATOM 24028 CG LYS A1506 231.188 193.913 118.201 1.00 0.00 C ATOM 24029 CD LYS A1506 229.846 193.366 118.659 1.00 0.00 C ATOM 24030 CE LYS A1506 229.983 191.956 119.215 1.00 0.00 C ATOM 24031 NZ LYS A1506 228.682 191.423 119.703 1.00 0.00 N ATOM 24032 H LYS A1506 232.832 196.207 119.261 1.00 0.00 H ATOM 24033 HA LYS A1506 232.874 195.251 116.533 1.00 0.00 H ATOM 24034 1HB LYS A1506 230.603 195.942 118.434 1.00 0.00 H ATOM 24035 2HB LYS A1506 230.351 195.291 116.820 1.00 0.00 H ATOM 24036 1HG LYS A1506 231.592 193.261 117.426 1.00 0.00 H ATOM 24037 2HG LYS A1506 231.878 193.917 119.046 1.00 0.00 H ATOM 24038 1HD LYS A1506 229.434 194.016 119.435 1.00 0.00 H ATOM 24039 2HD LYS A1506 229.154 193.349 117.819 1.00 0.00 H ATOM 24040 1HE LYS A1506 230.365 191.297 118.438 1.00 0.00 H ATOM 24041 2HE LYS A1506 230.693 191.961 120.042 1.00 0.00 H ATOM 24042 1HZ LYS A1506 228.815 190.489 120.063 1.00 0.00 H ATOM 24043 2HZ LYS A1506 228.327 192.019 120.437 1.00 0.00 H ATOM 24044 3HZ LYS A1506 228.021 191.399 118.940 1.00 0.00 H ATOM 24045 N ILE A1507 231.998 198.356 117.130 1.00 0.00 N ATOM 24046 CA ILE A1507 231.742 199.538 116.314 1.00 0.00 C ATOM 24047 C ILE A1507 233.012 199.845 115.525 1.00 0.00 C ATOM 24048 O ILE A1507 232.930 199.940 114.302 1.00 0.00 O ATOM 24049 CB ILE A1507 231.358 200.743 117.179 1.00 0.00 C ATOM 24050 CG1 ILE A1507 230.003 200.489 117.844 1.00 0.00 C ATOM 24051 CG2 ILE A1507 231.329 201.991 116.341 1.00 0.00 C ATOM 24052 CD1 ILE A1507 229.675 201.467 118.933 1.00 0.00 C ATOM 24053 H ILE A1507 231.712 198.302 118.099 1.00 0.00 H ATOM 24054 HA ILE A1507 230.910 199.333 115.642 1.00 0.00 H ATOM 24055 HB ILE A1507 232.089 200.865 117.977 1.00 0.00 H ATOM 24056 1HG1 ILE A1507 229.221 200.538 117.087 1.00 0.00 H ATOM 24057 2HG1 ILE A1507 229.997 199.491 118.265 1.00 0.00 H ATOM 24058 1HG2 ILE A1507 231.055 202.842 116.962 1.00 0.00 H ATOM 24059 2HG2 ILE A1507 232.315 202.161 115.907 1.00 0.00 H ATOM 24060 3HG2 ILE A1507 230.597 201.875 115.542 1.00 0.00 H ATOM 24061 1HD1 ILE A1507 228.701 201.225 119.358 1.00 0.00 H ATOM 24062 2HD1 ILE A1507 230.422 201.411 119.699 1.00 0.00 H ATOM 24063 3HD1 ILE A1507 229.649 202.474 118.523 1.00 0.00 H ATOM 24064 N LEU A1508 234.167 199.773 116.188 1.00 0.00 N ATOM 24065 CA LEU A1508 235.460 200.030 115.585 1.00 0.00 C ATOM 24066 C LEU A1508 235.737 199.138 114.393 1.00 0.00 C ATOM 24067 O LEU A1508 236.116 199.652 113.348 1.00 0.00 O ATOM 24068 CB LEU A1508 236.564 199.846 116.624 1.00 0.00 C ATOM 24069 CG LEU A1508 237.970 200.092 116.125 1.00 0.00 C ATOM 24070 CD1 LEU A1508 238.084 201.523 115.626 1.00 0.00 C ATOM 24071 CD2 LEU A1508 238.952 199.819 117.247 1.00 0.00 C ATOM 24072 H LEU A1508 234.108 199.633 117.186 1.00 0.00 H ATOM 24073 HA LEU A1508 235.471 201.060 115.233 1.00 0.00 H ATOM 24074 1HB LEU A1508 236.379 200.528 117.451 1.00 0.00 H ATOM 24075 2HB LEU A1508 236.518 198.830 117.004 1.00 0.00 H ATOM 24076 HG LEU A1508 238.181 199.433 115.291 1.00 0.00 H ATOM 24077 1HD1 LEU A1508 239.097 201.704 115.265 1.00 0.00 H ATOM 24078 2HD1 LEU A1508 237.375 201.682 114.811 1.00 0.00 H ATOM 24079 3HD1 LEU A1508 237.862 202.211 116.441 1.00 0.00 H ATOM 24080 1HD2 LEU A1508 239.968 199.995 116.892 1.00 0.00 H ATOM 24081 2HD2 LEU A1508 238.740 200.485 118.084 1.00 0.00 H ATOM 24082 3HD2 LEU A1508 238.854 198.783 117.572 1.00 0.00 H ATOM 24083 N LYS A1509 235.381 197.860 114.509 1.00 0.00 N ATOM 24084 CA LYS A1509 235.490 196.872 113.451 1.00 0.00 C ATOM 24085 C LYS A1509 234.628 197.228 112.252 1.00 0.00 C ATOM 24086 O LYS A1509 235.045 196.995 111.124 1.00 0.00 O ATOM 24087 CB LYS A1509 235.110 195.491 113.978 1.00 0.00 C ATOM 24088 CG LYS A1509 235.228 194.375 112.952 1.00 0.00 C ATOM 24089 CD LYS A1509 234.907 193.026 113.568 1.00 0.00 C ATOM 24090 CE LYS A1509 234.986 191.912 112.535 1.00 0.00 C ATOM 24091 NZ LYS A1509 234.676 190.582 113.126 1.00 0.00 N ATOM 24092 H LYS A1509 235.334 197.547 115.471 1.00 0.00 H ATOM 24093 HA LYS A1509 236.525 196.848 113.109 1.00 0.00 H ATOM 24094 1HB LYS A1509 235.747 195.237 114.826 1.00 0.00 H ATOM 24095 2HB LYS A1509 234.080 195.510 114.336 1.00 0.00 H ATOM 24096 1HG LYS A1509 234.537 194.562 112.128 1.00 0.00 H ATOM 24097 2HG LYS A1509 236.241 194.351 112.555 1.00 0.00 H ATOM 24098 1HD LYS A1509 235.612 192.815 114.372 1.00 0.00 H ATOM 24099 2HD LYS A1509 233.900 193.047 113.987 1.00 0.00 H ATOM 24100 1HE LYS A1509 234.279 192.112 111.730 1.00 0.00 H ATOM 24101 2HE LYS A1509 235.989 191.882 112.108 1.00 0.00 H ATOM 24102 1HZ LYS A1509 234.740 189.871 112.409 1.00 0.00 H ATOM 24103 2HZ LYS A1509 235.337 190.378 113.862 1.00 0.00 H ATOM 24104 3HZ LYS A1509 233.741 190.591 113.507 1.00 0.00 H ATOM 24105 N LEU A1510 233.391 197.637 112.511 1.00 0.00 N ATOM 24106 CA LEU A1510 232.419 197.900 111.463 1.00 0.00 C ATOM 24107 C LEU A1510 232.995 199.062 110.675 1.00 0.00 C ATOM 24108 O LEU A1510 233.060 199.017 109.447 1.00 0.00 O ATOM 24109 CB LEU A1510 231.046 198.251 112.023 1.00 0.00 C ATOM 24110 CG LEU A1510 229.990 198.485 111.015 1.00 0.00 C ATOM 24111 CD1 LEU A1510 229.843 197.290 110.177 1.00 0.00 C ATOM 24112 CD2 LEU A1510 228.688 198.823 111.715 1.00 0.00 C ATOM 24113 H LEU A1510 233.158 198.068 113.397 1.00 0.00 H ATOM 24114 HA LEU A1510 232.276 196.998 110.869 1.00 0.00 H ATOM 24115 1HB LEU A1510 230.718 197.439 112.669 1.00 0.00 H ATOM 24116 2HB LEU A1510 231.137 199.150 112.625 1.00 0.00 H ATOM 24117 HG LEU A1510 230.278 199.309 110.373 1.00 0.00 H ATOM 24118 1HD1 LEU A1510 229.086 197.456 109.452 1.00 0.00 H ATOM 24119 2HD1 LEU A1510 230.788 197.082 109.672 1.00 0.00 H ATOM 24120 3HD1 LEU A1510 229.570 196.441 110.799 1.00 0.00 H ATOM 24121 1HD2 LEU A1510 227.909 198.996 110.972 1.00 0.00 H ATOM 24122 2HD2 LEU A1510 228.396 197.995 112.361 1.00 0.00 H ATOM 24123 3HD2 LEU A1510 228.822 199.722 112.317 1.00 0.00 H ATOM 24124 N LYS A1511 233.576 199.993 111.411 1.00 0.00 N ATOM 24125 CA LYS A1511 234.183 201.139 110.758 1.00 0.00 C ATOM 24126 C LYS A1511 235.408 200.740 109.930 1.00 0.00 C ATOM 24127 O LYS A1511 235.497 201.161 108.780 1.00 0.00 O ATOM 24128 CB LYS A1511 234.577 202.195 111.792 1.00 0.00 C ATOM 24129 CG LYS A1511 233.401 202.939 112.408 1.00 0.00 C ATOM 24130 CD LYS A1511 233.871 203.972 113.420 1.00 0.00 C ATOM 24131 CE LYS A1511 232.704 204.774 113.975 1.00 0.00 C ATOM 24132 NZ LYS A1511 233.145 205.762 114.999 1.00 0.00 N ATOM 24133 H LYS A1511 233.391 200.004 112.406 1.00 0.00 H ATOM 24134 HA LYS A1511 233.456 201.565 110.066 1.00 0.00 H ATOM 24135 1HB LYS A1511 235.131 201.725 112.596 1.00 0.00 H ATOM 24136 2HB LYS A1511 235.232 202.931 111.328 1.00 0.00 H ATOM 24137 1HG LYS A1511 232.836 203.442 111.623 1.00 0.00 H ATOM 24138 2HG LYS A1511 232.741 202.228 112.907 1.00 0.00 H ATOM 24139 1HD LYS A1511 234.382 203.470 114.244 1.00 0.00 H ATOM 24140 2HD LYS A1511 234.573 204.655 112.942 1.00 0.00 H ATOM 24141 1HE LYS A1511 232.209 205.305 113.164 1.00 0.00 H ATOM 24142 2HE LYS A1511 231.985 204.100 114.428 1.00 0.00 H ATOM 24143 1HZ LYS A1511 232.344 206.273 115.343 1.00 0.00 H ATOM 24144 2HZ LYS A1511 233.590 205.278 115.766 1.00 0.00 H ATOM 24145 3HZ LYS A1511 233.802 206.407 114.583 1.00 0.00 H ATOM 24146 N ASN A1512 236.200 199.789 110.411 1.00 0.00 N ATOM 24147 CA ASN A1512 237.376 199.342 109.687 1.00 0.00 C ATOM 24148 C ASN A1512 236.918 198.625 108.405 1.00 0.00 C ATOM 24149 O ASN A1512 237.546 198.775 107.359 1.00 0.00 O ATOM 24150 CB ASN A1512 238.229 198.442 110.562 1.00 0.00 C ATOM 24151 CG ASN A1512 239.001 199.207 111.598 1.00 0.00 C ATOM 24152 OD1 ASN A1512 239.201 200.421 111.474 1.00 0.00 O ATOM 24153 ND2 ASN A1512 239.439 198.523 112.620 1.00 0.00 N ATOM 24154 H ASN A1512 236.115 199.676 111.410 1.00 0.00 H ATOM 24155 HA ASN A1512 237.969 200.214 109.406 1.00 0.00 H ATOM 24156 1HB ASN A1512 237.590 197.713 111.065 1.00 0.00 H ATOM 24157 2HB ASN A1512 238.930 197.889 109.939 1.00 0.00 H ATOM 24158 1HD2 ASN A1512 239.960 198.980 113.342 1.00 0.00 H ATOM 24159 2HD2 ASN A1512 239.254 197.542 112.682 1.00 0.00 H ATOM 24160 N ILE A1513 235.737 197.986 108.473 1.00 0.00 N ATOM 24161 CA ILE A1513 235.235 197.334 107.254 1.00 0.00 C ATOM 24162 C ILE A1513 234.806 198.380 106.209 1.00 0.00 C ATOM 24163 O ILE A1513 235.461 198.640 105.207 1.00 0.00 O ATOM 24164 CB ILE A1513 234.052 196.415 107.575 1.00 0.00 C ATOM 24165 CG1 ILE A1513 234.519 195.228 108.410 1.00 0.00 C ATOM 24166 CG2 ILE A1513 233.403 195.954 106.329 1.00 0.00 C ATOM 24167 CD1 ILE A1513 233.399 194.437 109.010 1.00 0.00 C ATOM 24168 H ILE A1513 235.319 197.775 109.370 1.00 0.00 H ATOM 24169 HA ILE A1513 236.024 196.719 106.840 1.00 0.00 H ATOM 24170 HB ILE A1513 233.322 196.957 108.175 1.00 0.00 H ATOM 24171 1HG1 ILE A1513 235.114 194.562 107.791 1.00 0.00 H ATOM 24172 2HG1 ILE A1513 235.149 195.577 109.208 1.00 0.00 H ATOM 24173 1HG2 ILE A1513 232.570 195.305 106.575 1.00 0.00 H ATOM 24174 2HG2 ILE A1513 233.040 196.815 105.768 1.00 0.00 H ATOM 24175 3HG2 ILE A1513 234.124 195.406 105.724 1.00 0.00 H ATOM 24176 1HD1 ILE A1513 233.807 193.610 109.591 1.00 0.00 H ATOM 24177 2HD1 ILE A1513 232.808 195.081 109.663 1.00 0.00 H ATOM 24178 3HD1 ILE A1513 232.766 194.044 108.217 1.00 0.00 H ATOM 24179 N LYS A1514 234.152 199.404 106.754 1.00 0.00 N ATOM 24180 CA LYS A1514 233.598 200.444 105.870 1.00 0.00 C ATOM 24181 C LYS A1514 234.707 201.239 105.194 1.00 0.00 C ATOM 24182 O LYS A1514 234.665 201.441 103.980 1.00 0.00 O ATOM 24183 CB LYS A1514 232.686 201.387 106.642 1.00 0.00 C ATOM 24184 CG LYS A1514 232.136 202.548 105.816 1.00 0.00 C ATOM 24185 CD LYS A1514 231.252 202.055 104.692 1.00 0.00 C ATOM 24186 CE LYS A1514 230.585 203.215 103.962 1.00 0.00 C ATOM 24187 NZ LYS A1514 229.789 202.753 102.799 1.00 0.00 N ATOM 24188 H LYS A1514 233.809 199.323 107.702 1.00 0.00 H ATOM 24189 HA LYS A1514 233.005 199.960 105.093 1.00 0.00 H ATOM 24190 1HB LYS A1514 231.838 200.829 107.042 1.00 0.00 H ATOM 24191 2HB LYS A1514 233.217 201.798 107.471 1.00 0.00 H ATOM 24192 1HG LYS A1514 231.556 203.212 106.459 1.00 0.00 H ATOM 24193 2HG LYS A1514 232.964 203.116 105.392 1.00 0.00 H ATOM 24194 1HD LYS A1514 231.851 201.485 103.981 1.00 0.00 H ATOM 24195 2HD LYS A1514 230.498 201.415 105.089 1.00 0.00 H ATOM 24196 1HE LYS A1514 229.928 203.744 104.648 1.00 0.00 H ATOM 24197 2HE LYS A1514 231.346 203.911 103.613 1.00 0.00 H ATOM 24198 1HZ LYS A1514 229.365 203.549 102.344 1.00 0.00 H ATOM 24199 2HZ LYS A1514 230.394 202.275 102.145 1.00 0.00 H ATOM 24200 3HZ LYS A1514 229.067 202.121 103.113 1.00 0.00 H ATOM 24201 N GLU A1515 235.764 201.547 105.932 1.00 0.00 N ATOM 24202 CA GLU A1515 236.891 202.356 105.508 1.00 0.00 C ATOM 24203 C GLU A1515 237.867 201.702 104.523 1.00 0.00 C ATOM 24204 O GLU A1515 238.511 202.398 103.749 1.00 0.00 O ATOM 24205 CB GLU A1515 237.676 202.813 106.736 1.00 0.00 C ATOM 24206 CG GLU A1515 236.952 203.835 107.592 1.00 0.00 C ATOM 24207 CD GLU A1515 237.755 204.276 108.784 1.00 0.00 C ATOM 24208 OE1 GLU A1515 238.852 203.798 108.948 1.00 0.00 O ATOM 24209 OE2 GLU A1515 237.270 205.093 109.532 1.00 0.00 O ATOM 24210 H GLU A1515 235.545 201.396 106.910 1.00 0.00 H ATOM 24211 HA GLU A1515 236.497 203.220 104.972 1.00 0.00 H ATOM 24212 1HB GLU A1515 237.905 201.951 107.363 1.00 0.00 H ATOM 24213 2HB GLU A1515 238.620 203.247 106.422 1.00 0.00 H ATOM 24214 1HG GLU A1515 236.722 204.708 106.982 1.00 0.00 H ATOM 24215 2HG GLU A1515 236.010 203.405 107.933 1.00 0.00 H ATOM 24216 N LYS A1516 237.676 200.402 104.232 1.00 0.00 N ATOM 24217 CA LYS A1516 238.499 199.789 103.178 1.00 0.00 C ATOM 24218 C LYS A1516 238.222 200.486 101.835 1.00 0.00 C ATOM 24219 O LYS A1516 239.126 200.672 101.015 1.00 0.00 O ATOM 24220 CB LYS A1516 238.223 198.288 103.064 1.00 0.00 C ATOM 24221 CG LYS A1516 238.738 197.464 104.232 1.00 0.00 C ATOM 24222 CD LYS A1516 238.418 195.983 104.047 1.00 0.00 C ATOM 24223 CE LYS A1516 238.933 195.155 105.213 1.00 0.00 C ATOM 24224 NZ LYS A1516 238.633 193.706 105.042 1.00 0.00 N ATOM 24225 H LYS A1516 236.981 199.868 104.726 1.00 0.00 H ATOM 24226 HA LYS A1516 239.551 199.904 103.440 1.00 0.00 H ATOM 24227 1HB LYS A1516 237.149 198.121 102.985 1.00 0.00 H ATOM 24228 2HB LYS A1516 238.683 197.901 102.155 1.00 0.00 H ATOM 24229 1HG LYS A1516 239.817 197.587 104.317 1.00 0.00 H ATOM 24230 2HG LYS A1516 238.278 197.813 105.151 1.00 0.00 H ATOM 24231 1HD LYS A1516 237.337 195.850 103.969 1.00 0.00 H ATOM 24232 2HD LYS A1516 238.879 195.622 103.129 1.00 0.00 H ATOM 24233 1HE LYS A1516 240.011 195.282 105.301 1.00 0.00 H ATOM 24234 2HE LYS A1516 238.473 195.500 106.132 1.00 0.00 H ATOM 24235 1HZ LYS A1516 238.990 193.192 105.835 1.00 0.00 H ATOM 24236 2HZ LYS A1516 237.633 193.575 104.977 1.00 0.00 H ATOM 24237 3HZ LYS A1516 239.072 193.369 104.196 1.00 0.00 H ATOM 24238 N SER A1517 236.959 200.944 101.685 1.00 0.00 N ATOM 24239 CA SER A1517 236.448 201.638 100.500 1.00 0.00 C ATOM 24240 C SER A1517 236.920 203.033 100.164 1.00 0.00 C ATOM 24241 O SER A1517 237.128 203.397 99.010 1.00 0.00 O ATOM 24242 CB SER A1517 234.935 201.679 100.600 1.00 0.00 C ATOM 24243 OG SER A1517 234.522 202.500 101.658 1.00 0.00 O ATOM 24244 H SER A1517 236.296 200.739 102.419 1.00 0.00 H ATOM 24245 HA SER A1517 236.756 201.062 99.641 1.00 0.00 H ATOM 24246 1HB SER A1517 234.520 202.051 99.664 1.00 0.00 H ATOM 24247 2HB SER A1517 234.555 200.670 100.751 1.00 0.00 H ATOM 24248 HG SER A1517 234.863 202.093 102.459 1.00 0.00 H ATOM 24249 N LEU A1518 237.661 203.599 101.096 1.00 0.00 N ATOM 24250 CA LEU A1518 238.236 204.910 100.872 1.00 0.00 C ATOM 24251 C LEU A1518 239.273 204.721 99.741 1.00 0.00 C ATOM 24252 O LEU A1518 239.522 205.662 98.986 1.00 0.00 O ATOM 24253 CB LEU A1518 238.894 205.463 102.142 1.00 0.00 C ATOM 24254 CG LEU A1518 237.936 205.782 103.308 1.00 0.00 C ATOM 24255 CD1 LEU A1518 238.742 206.133 104.545 1.00 0.00 C ATOM 24256 CD2 LEU A1518 237.023 206.920 102.913 1.00 0.00 C ATOM 24257 H LEU A1518 237.819 203.110 101.961 1.00 0.00 H ATOM 24258 HA LEU A1518 237.450 205.607 100.588 1.00 0.00 H ATOM 24259 1HB LEU A1518 239.622 204.736 102.501 1.00 0.00 H ATOM 24260 2HB LEU A1518 239.424 206.380 101.887 1.00 0.00 H ATOM 24261 HG LEU A1518 237.341 204.908 103.537 1.00 0.00 H ATOM 24262 1HD1 LEU A1518 238.064 206.359 105.370 1.00 0.00 H ATOM 24263 2HD1 LEU A1518 239.375 205.288 104.818 1.00 0.00 H ATOM 24264 3HD1 LEU A1518 239.364 207.002 104.339 1.00 0.00 H ATOM 24265 1HD2 LEU A1518 236.344 207.145 103.737 1.00 0.00 H ATOM 24266 2HD2 LEU A1518 237.620 207.803 102.683 1.00 0.00 H ATOM 24267 3HD2 LEU A1518 236.444 206.635 102.035 1.00 0.00 H ATOM 24268 N GLY A1519 239.847 203.506 99.604 1.00 0.00 N ATOM 24269 CA GLY A1519 240.878 203.257 98.595 1.00 0.00 C ATOM 24270 C GLY A1519 240.471 202.289 97.449 1.00 0.00 C ATOM 24271 O GLY A1519 241.336 201.826 96.704 1.00 0.00 O ATOM 24272 H GLY A1519 239.590 202.745 100.220 1.00 0.00 H ATOM 24273 1HA GLY A1519 241.166 204.206 98.144 1.00 0.00 H ATOM 24274 2HA GLY A1519 241.758 202.842 99.087 1.00 0.00 H ATOM 24275 N GLU A1520 239.180 201.926 97.380 1.00 0.00 N ATOM 24276 CA GLU A1520 238.587 200.947 96.444 1.00 0.00 C ATOM 24277 C GLU A1520 237.266 201.391 95.810 1.00 0.00 C ATOM 24278 O GLU A1520 236.545 202.211 96.375 1.00 0.00 O ATOM 24279 CB GLU A1520 238.364 199.605 97.166 1.00 0.00 C ATOM 24280 CG GLU A1520 239.642 198.938 97.668 1.00 0.00 C ATOM 24281 CD GLU A1520 239.396 197.573 98.268 1.00 0.00 C ATOM 24282 OE1 GLU A1520 238.259 197.170 98.335 1.00 0.00 O ATOM 24283 OE2 GLU A1520 240.347 196.937 98.659 1.00 0.00 O ATOM 24284 H GLU A1520 238.569 202.441 97.995 1.00 0.00 H ATOM 24285 HA GLU A1520 239.284 200.809 95.618 1.00 0.00 H ATOM 24286 1HB GLU A1520 237.721 199.754 98.008 1.00 0.00 H ATOM 24287 2HB GLU A1520 237.866 198.909 96.493 1.00 0.00 H ATOM 24288 1HG GLU A1520 240.336 198.835 96.835 1.00 0.00 H ATOM 24289 2HG GLU A1520 240.106 199.579 98.415 1.00 0.00 H ATOM 24290 N LEU A1521 236.943 200.834 94.634 1.00 0.00 N ATOM 24291 CA LEU A1521 235.656 201.078 93.974 1.00 0.00 C ATOM 24292 C LEU A1521 234.872 199.759 93.855 1.00 0.00 C ATOM 24293 O LEU A1521 235.478 198.727 93.565 1.00 0.00 O ATOM 24294 CB LEU A1521 235.875 201.692 92.585 1.00 0.00 C ATOM 24295 CG LEU A1521 236.616 203.037 92.562 1.00 0.00 C ATOM 24296 CD1 LEU A1521 236.878 203.442 91.122 1.00 0.00 C ATOM 24297 CD2 LEU A1521 235.779 204.082 93.286 1.00 0.00 C ATOM 24298 H LEU A1521 237.616 200.216 94.205 1.00 0.00 H ATOM 24299 HA LEU A1521 235.079 201.774 94.581 1.00 0.00 H ATOM 24300 1HB LEU A1521 236.446 200.989 91.981 1.00 0.00 H ATOM 24301 2HB LEU A1521 234.904 201.839 92.113 1.00 0.00 H ATOM 24302 HG LEU A1521 237.579 202.934 93.061 1.00 0.00 H ATOM 24303 1HD1 LEU A1521 237.404 204.396 91.102 1.00 0.00 H ATOM 24304 2HD1 LEU A1521 237.490 202.681 90.636 1.00 0.00 H ATOM 24305 3HD1 LEU A1521 235.930 203.538 90.593 1.00 0.00 H ATOM 24306 1HD2 LEU A1521 236.301 205.038 93.272 1.00 0.00 H ATOM 24307 2HD2 LEU A1521 234.816 204.187 92.786 1.00 0.00 H ATOM 24308 3HD2 LEU A1521 235.620 203.770 94.316 1.00 0.00 H ATOM 24309 N ILE A1522 233.549 199.800 94.058 1.00 0.00 N ATOM 24310 CA ILE A1522 232.721 198.594 93.893 1.00 0.00 C ATOM 24311 C ILE A1522 231.697 198.676 92.735 1.00 0.00 C ATOM 24312 O ILE A1522 230.812 199.533 92.761 1.00 0.00 O ATOM 24313 CB ILE A1522 231.963 198.293 95.203 1.00 0.00 C ATOM 24314 CG1 ILE A1522 232.955 198.046 96.347 1.00 0.00 C ATOM 24315 CG2 ILE A1522 231.074 197.135 95.026 1.00 0.00 C ATOM 24316 CD1 ILE A1522 232.302 197.952 97.715 1.00 0.00 C ATOM 24317 H ILE A1522 233.099 200.668 94.312 1.00 0.00 H ATOM 24318 HA ILE A1522 233.379 197.756 93.669 1.00 0.00 H ATOM 24319 HB ILE A1522 231.366 199.160 95.484 1.00 0.00 H ATOM 24320 1HG1 ILE A1522 233.498 197.119 96.162 1.00 0.00 H ATOM 24321 2HG1 ILE A1522 233.688 198.855 96.373 1.00 0.00 H ATOM 24322 1HG2 ILE A1522 230.547 196.934 95.959 1.00 0.00 H ATOM 24323 2HG2 ILE A1522 230.369 197.345 94.259 1.00 0.00 H ATOM 24324 3HG2 ILE A1522 231.662 196.265 94.750 1.00 0.00 H ATOM 24325 1HD1 ILE A1522 233.066 197.777 98.472 1.00 0.00 H ATOM 24326 2HD1 ILE A1522 231.783 198.882 97.933 1.00 0.00 H ATOM 24327 3HD1 ILE A1522 231.590 197.129 97.722 1.00 0.00 H ATOM 24328 N ASN A1523 231.829 197.782 91.738 1.00 0.00 N ATOM 24329 CA ASN A1523 230.929 197.792 90.564 1.00 0.00 C ATOM 24330 C ASN A1523 229.861 196.690 90.806 1.00 0.00 C ATOM 24331 O ASN A1523 228.970 196.463 89.987 1.00 0.00 O ATOM 24332 CB ASN A1523 231.697 197.560 89.277 1.00 0.00 C ATOM 24333 CG ASN A1523 232.634 198.693 88.952 1.00 0.00 C ATOM 24334 OD1 ASN A1523 232.370 199.851 89.294 1.00 0.00 O ATOM 24335 ND2 ASN A1523 233.724 198.380 88.298 1.00 0.00 N ATOM 24336 H ASN A1523 232.548 197.075 91.798 1.00 0.00 H ATOM 24337 HA ASN A1523 230.444 198.765 90.496 1.00 0.00 H ATOM 24338 1HB ASN A1523 232.274 196.638 89.359 1.00 0.00 H ATOM 24339 2HB ASN A1523 230.995 197.436 88.453 1.00 0.00 H ATOM 24340 1HD2 ASN A1523 234.383 199.092 88.054 1.00 0.00 H ATOM 24341 2HD2 ASN A1523 233.897 197.429 88.042 1.00 0.00 H ATOM 24342 N ILE A1524 230.006 196.045 91.949 1.00 0.00 N ATOM 24343 CA ILE A1524 229.176 194.904 92.360 1.00 0.00 C ATOM 24344 C ILE A1524 227.922 195.486 93.056 1.00 0.00 C ATOM 24345 O ILE A1524 228.012 196.425 93.843 1.00 0.00 O ATOM 24346 CB ILE A1524 229.935 193.956 93.309 1.00 0.00 C ATOM 24347 CG1 ILE A1524 231.261 193.538 92.684 1.00 0.00 C ATOM 24348 CG2 ILE A1524 229.099 192.753 93.632 1.00 0.00 C ATOM 24349 CD1 ILE A1524 231.115 192.851 91.350 1.00 0.00 C ATOM 24350 H ILE A1524 230.729 196.335 92.592 1.00 0.00 H ATOM 24351 HA ILE A1524 228.905 194.326 91.478 1.00 0.00 H ATOM 24352 HB ILE A1524 230.170 194.476 94.225 1.00 0.00 H ATOM 24353 1HG1 ILE A1524 231.893 194.417 92.551 1.00 0.00 H ATOM 24354 2HG1 ILE A1524 231.782 192.860 93.361 1.00 0.00 H ATOM 24355 1HG2 ILE A1524 229.650 192.096 94.302 1.00 0.00 H ATOM 24356 2HG2 ILE A1524 228.222 193.054 94.090 1.00 0.00 H ATOM 24357 3HG2 ILE A1524 228.860 192.218 92.714 1.00 0.00 H ATOM 24358 1HD1 ILE A1524 232.100 192.583 90.968 1.00 0.00 H ATOM 24359 2HD1 ILE A1524 230.513 191.950 91.467 1.00 0.00 H ATOM 24360 3HD1 ILE A1524 230.625 193.526 90.646 1.00 0.00 H ATOM 24361 N CYS A1525 226.739 194.914 92.756 1.00 0.00 N ATOM 24362 CA CYS A1525 225.484 195.429 93.351 1.00 0.00 C ATOM 24363 C CYS A1525 225.542 195.338 94.890 1.00 0.00 C ATOM 24364 O CYS A1525 224.884 196.105 95.594 1.00 0.00 O ATOM 24365 CB CYS A1525 224.280 194.631 92.867 1.00 0.00 C ATOM 24366 SG CYS A1525 224.294 192.905 93.413 1.00 0.00 S ATOM 24367 H CYS A1525 226.702 194.117 92.136 1.00 0.00 H ATOM 24368 HA CYS A1525 225.349 196.466 93.046 1.00 0.00 H ATOM 24369 1HB CYS A1525 223.365 195.097 93.229 1.00 0.00 H ATOM 24370 2HB CYS A1525 224.247 194.646 91.778 1.00 0.00 H ATOM 24371 HG CYS A1525 224.297 193.172 94.718 1.00 0.00 H ATOM 24372 N SER A1526 226.342 194.417 95.398 1.00 0.00 N ATOM 24373 CA SER A1526 226.483 194.287 96.837 1.00 0.00 C ATOM 24374 C SER A1526 227.821 193.772 97.326 1.00 0.00 C ATOM 24375 O SER A1526 228.616 193.166 96.611 1.00 0.00 O ATOM 24376 CB SER A1526 225.384 193.378 97.353 1.00 0.00 C ATOM 24377 OG SER A1526 225.571 192.062 96.911 1.00 0.00 O ATOM 24378 H SER A1526 226.825 193.782 94.788 1.00 0.00 H ATOM 24379 HA SER A1526 226.389 195.285 97.269 1.00 0.00 H ATOM 24380 1HB SER A1526 225.374 193.402 98.443 1.00 0.00 H ATOM 24381 2HB SER A1526 224.417 193.745 97.011 1.00 0.00 H ATOM 24382 HG SER A1526 225.567 192.101 95.951 1.00 0.00 H ATOM 24383 N ASN A1527 228.051 194.009 98.603 1.00 0.00 N ATOM 24384 CA ASN A1527 229.226 193.641 99.366 1.00 0.00 C ATOM 24385 C ASN A1527 228.717 193.509 100.787 1.00 0.00 C ATOM 24386 O ASN A1527 227.966 194.392 101.210 1.00 0.00 O ATOM 24387 CB ASN A1527 230.336 194.677 99.287 1.00 0.00 C ATOM 24388 CG ASN A1527 231.652 194.167 99.859 1.00 0.00 C ATOM 24389 OD1 ASN A1527 231.757 193.858 101.053 1.00 0.00 O ATOM 24390 ND2 ASN A1527 232.655 194.076 99.022 1.00 0.00 N ATOM 24391 H ASN A1527 227.292 194.481 99.075 1.00 0.00 H ATOM 24392 HA ASN A1527 229.636 192.708 98.975 1.00 0.00 H ATOM 24393 1HB ASN A1527 230.492 194.965 98.245 1.00 0.00 H ATOM 24394 2HB ASN A1527 230.037 195.572 99.833 1.00 0.00 H ATOM 24395 1HD2 ASN A1527 233.544 193.748 99.342 1.00 0.00 H ATOM 24396 2HD2 ASN A1527 232.532 194.335 98.065 1.00 0.00 H ATOM 24397 N ASP A1528 229.117 192.441 101.491 1.00 0.00 N ATOM 24398 CA ASP A1528 228.732 192.154 102.874 1.00 0.00 C ATOM 24399 C ASP A1528 229.067 193.345 103.742 1.00 0.00 C ATOM 24400 O ASP A1528 228.259 193.705 104.582 1.00 0.00 O ATOM 24401 CB ASP A1528 229.452 190.912 103.405 1.00 0.00 C ATOM 24402 CG ASP A1528 228.960 189.618 102.765 1.00 0.00 C ATOM 24403 OD1 ASP A1528 227.931 189.643 102.133 1.00 0.00 O ATOM 24404 OD2 ASP A1528 229.618 188.617 102.916 1.00 0.00 O ATOM 24405 H ASP A1528 229.747 191.805 101.026 1.00 0.00 H ATOM 24406 HA ASP A1528 227.662 191.950 102.908 1.00 0.00 H ATOM 24407 1HB ASP A1528 230.523 191.008 103.221 1.00 0.00 H ATOM 24408 2HB ASP A1528 229.310 190.844 104.485 1.00 0.00 H ATOM 24409 N GLY A1529 230.132 194.047 103.438 1.00 0.00 N ATOM 24410 CA GLY A1529 230.608 195.219 104.122 1.00 0.00 C ATOM 24411 C GLY A1529 229.590 196.352 104.152 1.00 0.00 C ATOM 24412 O GLY A1529 229.503 197.059 105.163 1.00 0.00 O ATOM 24413 H GLY A1529 230.711 193.664 102.706 1.00 0.00 H ATOM 24414 1HA GLY A1529 230.868 194.956 105.138 1.00 0.00 H ATOM 24415 2HA GLY A1529 231.515 195.573 103.633 1.00 0.00 H ATOM 24416 N GLN A1530 228.903 196.574 103.034 1.00 0.00 N ATOM 24417 CA GLN A1530 227.906 197.613 102.885 1.00 0.00 C ATOM 24418 C GLN A1530 226.607 197.125 103.536 1.00 0.00 C ATOM 24419 O GLN A1530 225.941 197.839 104.281 1.00 0.00 O ATOM 24420 CB GLN A1530 227.672 197.955 101.412 1.00 0.00 C ATOM 24421 CG GLN A1530 228.880 198.571 100.715 1.00 0.00 C ATOM 24422 CD GLN A1530 228.619 198.859 99.244 1.00 0.00 C ATOM 24423 OE1 GLN A1530 227.824 198.173 98.595 1.00 0.00 O ATOM 24424 NE2 GLN A1530 229.287 199.876 98.713 1.00 0.00 N ATOM 24425 H GLN A1530 228.947 195.848 102.330 1.00 0.00 H ATOM 24426 HA GLN A1530 228.269 198.524 103.361 1.00 0.00 H ATOM 24427 1HB GLN A1530 227.393 197.051 100.868 1.00 0.00 H ATOM 24428 2HB GLN A1530 226.841 198.657 101.329 1.00 0.00 H ATOM 24429 1HG GLN A1530 229.132 199.510 101.208 1.00 0.00 H ATOM 24430 2HG GLN A1530 229.720 197.875 100.782 1.00 0.00 H ATOM 24431 1HE2 GLN A1530 229.155 200.113 97.750 1.00 0.00 H ATOM 24432 2HE2 GLN A1530 229.922 200.407 99.275 1.00 0.00 H ATOM 24433 N ARG A1531 226.417 195.789 103.461 1.00 0.00 N ATOM 24434 CA ARG A1531 225.166 195.462 104.172 1.00 0.00 C ATOM 24435 C ARG A1531 225.320 195.686 105.677 1.00 0.00 C ATOM 24436 O ARG A1531 224.445 196.295 106.279 1.00 0.00 O ATOM 24437 CB ARG A1531 224.754 194.025 103.920 1.00 0.00 C ATOM 24438 CG ARG A1531 223.448 193.624 104.581 1.00 0.00 C ATOM 24439 CD ARG A1531 222.291 194.342 103.992 1.00 0.00 C ATOM 24440 NE ARG A1531 221.035 193.922 104.587 1.00 0.00 N ATOM 24441 CZ ARG A1531 219.840 194.484 104.324 1.00 0.00 C ATOM 24442 NH1 ARG A1531 219.757 195.485 103.477 1.00 0.00 N ATOM 24443 NH2 ARG A1531 218.751 194.028 104.918 1.00 0.00 N ATOM 24444 H ARG A1531 226.900 195.134 102.857 1.00 0.00 H ATOM 24445 HA ARG A1531 224.374 196.109 103.794 1.00 0.00 H ATOM 24446 1HB ARG A1531 224.652 193.858 102.850 1.00 0.00 H ATOM 24447 2HB ARG A1531 225.533 193.356 104.283 1.00 0.00 H ATOM 24448 1HG ARG A1531 223.289 192.553 104.452 1.00 0.00 H ATOM 24449 2HG ARG A1531 223.492 193.859 105.647 1.00 0.00 H ATOM 24450 1HD ARG A1531 222.407 195.414 104.158 1.00 0.00 H ATOM 24451 2HD ARG A1531 222.246 194.142 102.923 1.00 0.00 H ATOM 24452 HE ARG A1531 221.059 193.153 105.244 1.00 0.00 H ATOM 24453 1HH1 ARG A1531 220.589 195.834 103.023 1.00 0.00 H ATOM 24454 2HH1 ARG A1531 218.861 195.907 103.281 1.00 0.00 H ATOM 24455 1HH2 ARG A1531 218.816 193.258 105.570 1.00 0.00 H ATOM 24456 2HH2 ARG A1531 217.856 194.450 104.721 1.00 0.00 H ATOM 24457 N MET A1532 226.450 195.263 106.222 1.00 0.00 N ATOM 24458 CA MET A1532 226.819 195.347 107.626 1.00 0.00 C ATOM 24459 C MET A1532 226.884 196.770 108.128 1.00 0.00 C ATOM 24460 O MET A1532 226.403 197.074 109.216 1.00 0.00 O ATOM 24461 CB MET A1532 228.160 194.654 107.858 1.00 0.00 C ATOM 24462 CG MET A1532 228.122 193.142 107.712 1.00 0.00 C ATOM 24463 SD MET A1532 229.766 192.403 107.731 1.00 0.00 S ATOM 24464 CE MET A1532 230.251 192.705 109.428 1.00 0.00 C ATOM 24465 H MET A1532 227.033 194.674 105.652 1.00 0.00 H ATOM 24466 HA MET A1532 226.049 194.848 108.213 1.00 0.00 H ATOM 24467 1HB MET A1532 228.896 195.040 107.151 1.00 0.00 H ATOM 24468 2HB MET A1532 228.511 194.880 108.841 1.00 0.00 H ATOM 24469 1HG MET A1532 227.542 192.712 108.526 1.00 0.00 H ATOM 24470 2HG MET A1532 227.644 192.880 106.786 1.00 0.00 H ATOM 24471 1HE MET A1532 231.248 192.305 109.598 1.00 0.00 H ATOM 24472 2HE MET A1532 230.252 193.773 109.621 1.00 0.00 H ATOM 24473 3HE MET A1532 229.546 192.216 110.101 1.00 0.00 H ATOM 24474 N PHE A1533 227.401 197.658 107.297 1.00 0.00 N ATOM 24475 CA PHE A1533 227.459 199.043 107.751 1.00 0.00 C ATOM 24476 C PHE A1533 226.067 199.674 107.769 1.00 0.00 C ATOM 24477 O PHE A1533 225.713 200.384 108.711 1.00 0.00 O ATOM 24478 CB PHE A1533 228.373 199.846 106.861 1.00 0.00 C ATOM 24479 CG PHE A1533 228.602 201.241 107.338 1.00 0.00 C ATOM 24480 CD1 PHE A1533 229.486 201.497 108.382 1.00 0.00 C ATOM 24481 CD2 PHE A1533 227.941 202.306 106.755 1.00 0.00 C ATOM 24482 CE1 PHE A1533 229.699 202.783 108.824 1.00 0.00 C ATOM 24483 CE2 PHE A1533 228.154 203.596 107.195 1.00 0.00 C ATOM 24484 CZ PHE A1533 229.034 203.835 108.232 1.00 0.00 C ATOM 24485 H PHE A1533 227.942 197.377 106.480 1.00 0.00 H ATOM 24486 HA PHE A1533 227.855 199.060 108.763 1.00 0.00 H ATOM 24487 1HB PHE A1533 229.341 199.348 106.789 1.00 0.00 H ATOM 24488 2HB PHE A1533 227.954 199.895 105.855 1.00 0.00 H ATOM 24489 HD1 PHE A1533 230.010 200.669 108.847 1.00 0.00 H ATOM 24490 HD2 PHE A1533 227.245 202.116 105.935 1.00 0.00 H ATOM 24491 HE1 PHE A1533 230.395 202.968 109.643 1.00 0.00 H ATOM 24492 HE2 PHE A1533 227.626 204.426 106.726 1.00 0.00 H ATOM 24493 HZ PHE A1533 229.201 204.853 108.582 1.00 0.00 H ATOM 24494 N GLU A1534 225.349 199.518 106.665 1.00 0.00 N ATOM 24495 CA GLU A1534 224.124 200.308 106.613 1.00 0.00 C ATOM 24496 C GLU A1534 222.902 199.714 107.329 1.00 0.00 C ATOM 24497 O GLU A1534 222.042 200.466 107.789 1.00 0.00 O ATOM 24498 CB GLU A1534 223.756 200.565 105.154 1.00 0.00 C ATOM 24499 CG GLU A1534 224.740 201.445 104.407 1.00 0.00 C ATOM 24500 CD GLU A1534 224.334 201.696 102.978 1.00 0.00 C ATOM 24501 OE1 GLU A1534 223.353 201.134 102.552 1.00 0.00 O ATOM 24502 OE2 GLU A1534 225.005 202.449 102.314 1.00 0.00 O ATOM 24503 H GLU A1534 225.495 198.803 105.965 1.00 0.00 H ATOM 24504 HA GLU A1534 224.312 201.252 107.126 1.00 0.00 H ATOM 24505 1HB GLU A1534 223.686 199.613 104.623 1.00 0.00 H ATOM 24506 2HB GLU A1534 222.777 201.041 105.104 1.00 0.00 H ATOM 24507 1HG GLU A1534 224.821 202.402 104.922 1.00 0.00 H ATOM 24508 2HG GLU A1534 225.723 200.969 104.423 1.00 0.00 H ATOM 24509 N ALA A1535 222.847 198.392 107.480 1.00 0.00 N ATOM 24510 CA ALA A1535 221.661 197.709 107.994 1.00 0.00 C ATOM 24511 C ALA A1535 221.965 196.995 109.302 1.00 0.00 C ATOM 24512 O ALA A1535 223.114 196.678 109.600 1.00 0.00 O ATOM 24513 CB ALA A1535 221.129 196.716 106.970 1.00 0.00 C ATOM 24514 H ALA A1535 223.541 197.814 107.033 1.00 0.00 H ATOM 24515 HA ALA A1535 220.887 198.450 108.190 1.00 0.00 H ATOM 24516 1HB ALA A1535 220.257 196.204 107.377 1.00 0.00 H ATOM 24517 2HB ALA A1535 220.845 197.247 106.061 1.00 0.00 H ATOM 24518 3HB ALA A1535 221.894 195.990 106.738 1.00 0.00 H ATOM 24519 N ALA A1536 220.919 196.749 110.077 1.00 0.00 N ATOM 24520 CA ALA A1536 220.989 195.916 111.270 1.00 0.00 C ATOM 24521 C ALA A1536 221.352 194.470 110.965 1.00 0.00 C ATOM 24522 O ALA A1536 220.978 193.918 109.929 1.00 0.00 O ATOM 24523 CB ALA A1536 219.674 195.983 112.011 1.00 0.00 C ATOM 24524 H ALA A1536 220.028 197.151 109.822 1.00 0.00 H ATOM 24525 HA ALA A1536 221.782 196.311 111.904 1.00 0.00 H ATOM 24526 1HB ALA A1536 219.743 195.386 112.921 1.00 0.00 H ATOM 24527 2HB ALA A1536 219.455 197.017 112.270 1.00 0.00 H ATOM 24528 3HB ALA A1536 218.886 195.595 111.382 1.00 0.00 H ATOM 24529 N ALA A1537 222.092 193.862 111.891 1.00 0.00 N ATOM 24530 CA ALA A1537 222.512 192.471 111.755 1.00 0.00 C ATOM 24531 C ALA A1537 221.349 191.489 111.668 1.00 0.00 C ATOM 24532 O ALA A1537 221.466 190.552 110.905 1.00 0.00 O ATOM 24533 CB ALA A1537 223.430 192.118 112.911 1.00 0.00 C ATOM 24534 H ALA A1537 222.371 194.375 112.713 1.00 0.00 H ATOM 24535 HA ALA A1537 223.052 192.386 110.812 1.00 0.00 H ATOM 24536 1HB ALA A1537 223.801 191.100 112.782 1.00 0.00 H ATOM 24537 2HB ALA A1537 224.271 192.811 112.932 1.00 0.00 H ATOM 24538 3HB ALA A1537 222.877 192.186 113.847 1.00 0.00 H ATOM 24539 N VAL A1538 220.291 191.809 112.477 1.00 0.00 N ATOM 24540 CA VAL A1538 218.947 191.184 112.872 1.00 0.00 C ATOM 24541 C VAL A1538 218.174 192.175 113.770 1.00 0.00 C ATOM 24542 O VAL A1538 218.685 193.260 114.043 1.00 0.00 O ATOM 24543 CB VAL A1538 219.069 189.774 113.687 1.00 0.00 C ATOM 24544 CG1 VAL A1538 219.676 188.686 112.842 1.00 0.00 C ATOM 24545 CG2 VAL A1538 219.901 189.981 114.957 1.00 0.00 C ATOM 24546 H VAL A1538 220.415 192.682 112.970 1.00 0.00 H ATOM 24547 HA VAL A1538 218.390 190.950 111.965 1.00 0.00 H ATOM 24548 HB VAL A1538 218.074 189.433 113.956 1.00 0.00 H ATOM 24549 1HG1 VAL A1538 219.738 187.766 113.423 1.00 0.00 H ATOM 24550 2HG1 VAL A1538 219.054 188.518 111.963 1.00 0.00 H ATOM 24551 3HG1 VAL A1538 220.490 188.924 112.585 1.00 0.00 H ATOM 24552 1HG2 VAL A1538 219.978 189.039 115.497 1.00 0.00 H ATOM 24553 2HG2 VAL A1538 220.897 190.326 114.686 1.00 0.00 H ATOM 24554 3HG2 VAL A1538 219.439 190.695 115.567 1.00 0.00 H ATOM 24555 N GLY A1539 216.940 191.820 114.153 1.00 0.00 N ATOM 24556 CA GLY A1539 216.115 192.707 114.977 1.00 0.00 C ATOM 24557 C GLY A1539 216.668 192.613 116.407 1.00 0.00 C ATOM 24558 O GLY A1539 217.507 191.759 116.680 1.00 0.00 O ATOM 24559 H GLY A1539 216.592 190.898 113.944 1.00 0.00 H ATOM 24560 1HA GLY A1539 216.159 193.727 114.593 1.00 0.00 H ATOM 24561 2HA GLY A1539 215.070 192.402 114.926 1.00 0.00 H ATOM 24562 N SER A1540 216.137 193.414 117.325 1.00 0.00 N ATOM 24563 CA SER A1540 216.645 193.507 118.712 1.00 0.00 C ATOM 24564 C SER A1540 215.566 193.672 119.765 1.00 0.00 C ATOM 24565 O SER A1540 214.514 194.262 119.548 1.00 0.00 O ATOM 24566 CB SER A1540 217.613 194.669 118.815 1.00 0.00 C ATOM 24567 OG SER A1540 218.109 194.795 120.120 1.00 0.00 O ATOM 24568 H SER A1540 215.410 194.035 116.971 1.00 0.00 H ATOM 24569 HA SER A1540 217.154 192.572 118.947 1.00 0.00 H ATOM 24570 1HB SER A1540 218.441 194.514 118.123 1.00 0.00 H ATOM 24571 2HB SER A1540 217.110 195.590 118.523 1.00 0.00 H ATOM 24572 HG SER A1540 217.343 194.938 120.681 1.00 0.00 H ATOM 24573 N LEU A1541 215.823 193.105 120.956 1.00 0.00 N ATOM 24574 CA LEU A1541 214.796 193.377 121.946 1.00 0.00 C ATOM 24575 C LEU A1541 214.785 194.818 122.448 1.00 0.00 C ATOM 24576 O LEU A1541 215.842 195.360 122.777 1.00 0.00 O ATOM 24577 CB LEU A1541 214.964 192.439 123.151 1.00 0.00 C ATOM 24578 CG LEU A1541 213.865 192.544 124.230 1.00 0.00 C ATOM 24579 CD1 LEU A1541 212.547 192.041 123.657 1.00 0.00 C ATOM 24580 CD2 LEU A1541 214.273 191.739 125.447 1.00 0.00 C ATOM 24581 H LEU A1541 216.641 192.562 121.191 1.00 0.00 H ATOM 24582 HA LEU A1541 213.829 193.199 121.495 1.00 0.00 H ATOM 24583 1HB LEU A1541 214.984 191.412 122.792 1.00 0.00 H ATOM 24584 2HB LEU A1541 215.921 192.654 123.627 1.00 0.00 H ATOM 24585 HG LEU A1541 213.729 193.587 124.513 1.00 0.00 H ATOM 24586 1HD1 LEU A1541 211.769 192.114 124.416 1.00 0.00 H ATOM 24587 2HD1 LEU A1541 212.275 192.638 122.811 1.00 0.00 H ATOM 24588 3HD1 LEU A1541 212.657 191.004 123.350 1.00 0.00 H ATOM 24589 1HD2 LEU A1541 213.496 191.813 126.209 1.00 0.00 H ATOM 24590 2HD2 LEU A1541 214.407 190.695 125.165 1.00 0.00 H ATOM 24591 3HD2 LEU A1541 215.210 192.131 125.844 1.00 0.00 H ATOM 24592 N LEU A1542 213.630 195.435 122.404 1.00 0.00 N ATOM 24593 CA LEU A1542 213.412 196.780 122.905 1.00 0.00 C ATOM 24594 C LEU A1542 212.260 196.673 123.878 1.00 0.00 C ATOM 24595 O LEU A1542 211.124 196.670 123.411 1.00 0.00 O ATOM 24596 CB LEU A1542 213.087 197.754 121.785 1.00 0.00 C ATOM 24597 CG LEU A1542 212.808 199.186 122.216 1.00 0.00 C ATOM 24598 CD1 LEU A1542 214.027 199.744 122.923 1.00 0.00 C ATOM 24599 CD2 LEU A1542 212.451 200.020 120.993 1.00 0.00 C ATOM 24600 H LEU A1542 212.774 194.962 122.172 1.00 0.00 H ATOM 24601 HA LEU A1542 214.325 197.139 123.377 1.00 0.00 H ATOM 24602 1HB LEU A1542 213.918 197.773 121.096 1.00 0.00 H ATOM 24603 2HB LEU A1542 212.207 197.390 121.252 1.00 0.00 H ATOM 24604 HG LEU A1542 211.977 199.200 122.922 1.00 0.00 H ATOM 24605 1HD1 LEU A1542 213.830 200.771 123.233 1.00 0.00 H ATOM 24606 2HD1 LEU A1542 214.248 199.137 123.801 1.00 0.00 H ATOM 24607 3HD1 LEU A1542 214.880 199.728 122.245 1.00 0.00 H ATOM 24608 1HD2 LEU A1542 212.250 201.047 121.299 1.00 0.00 H ATOM 24609 2HD2 LEU A1542 213.282 200.008 120.289 1.00 0.00 H ATOM 24610 3HD2 LEU A1542 211.563 199.603 120.516 1.00 0.00 H ATOM 24611 N ALA A1543 212.521 196.706 125.180 1.00 0.00 N ATOM 24612 CA ALA A1543 211.524 196.663 126.236 1.00 0.00 C ATOM 24613 C ALA A1543 210.481 195.542 126.107 1.00 0.00 C ATOM 24614 O ALA A1543 210.798 194.359 126.241 1.00 0.00 O ATOM 24615 CB ALA A1543 210.831 198.019 126.298 1.00 0.00 C ATOM 24616 H ALA A1543 213.493 196.706 125.454 1.00 0.00 H ATOM 24617 HA ALA A1543 212.049 196.466 127.171 1.00 0.00 H ATOM 24618 1HB ALA A1543 210.119 198.025 127.123 1.00 0.00 H ATOM 24619 2HB ALA A1543 211.575 198.799 126.455 1.00 0.00 H ATOM 24620 3HB ALA A1543 210.303 198.201 125.363 1.00 0.00 H ATOM 24621 N GLY A1544 209.239 195.922 125.854 1.00 0.00 N ATOM 24622 CA GLY A1544 208.110 194.996 125.763 1.00 0.00 C ATOM 24623 C GLY A1544 208.164 193.979 124.603 1.00 0.00 C ATOM 24624 O GLY A1544 207.464 192.967 124.641 1.00 0.00 O ATOM 24625 H GLY A1544 209.070 196.910 125.735 1.00 0.00 H ATOM 24626 1HA GLY A1544 208.040 194.430 126.692 1.00 0.00 H ATOM 24627 2HA GLY A1544 207.189 195.568 125.655 1.00 0.00 H ATOM 24628 N GLY A1545 208.994 194.221 123.590 1.00 0.00 N ATOM 24629 CA GLY A1545 209.058 193.281 122.469 1.00 0.00 C ATOM 24630 C GLY A1545 210.142 193.709 121.474 1.00 0.00 C ATOM 24631 O GLY A1545 211.034 194.456 121.838 1.00 0.00 O ATOM 24632 H GLY A1545 209.579 195.044 123.565 1.00 0.00 H ATOM 24633 1HA GLY A1545 209.270 192.282 122.848 1.00 0.00 H ATOM 24634 2HA GLY A1545 208.090 193.240 121.974 1.00 0.00 H ATOM 24635 N PRO A1546 210.384 192.901 120.439 1.00 0.00 N ATOM 24636 CA PRO A1546 211.430 193.012 119.429 1.00 0.00 C ATOM 24637 C PRO A1546 211.146 194.147 118.481 1.00 0.00 C ATOM 24638 O PRO A1546 209.986 194.401 118.158 1.00 0.00 O ATOM 24639 CB PRO A1546 211.337 191.653 118.744 1.00 0.00 C ATOM 24640 CG PRO A1546 209.811 191.407 118.761 1.00 0.00 C ATOM 24641 CD PRO A1546 209.326 191.951 120.105 1.00 0.00 C ATOM 24642 HA PRO A1546 212.395 193.148 119.919 1.00 0.00 H ATOM 24643 1HB PRO A1546 211.774 191.708 117.735 1.00 0.00 H ATOM 24644 2HB PRO A1546 211.920 190.907 119.306 1.00 0.00 H ATOM 24645 1HG PRO A1546 209.336 191.918 117.910 1.00 0.00 H ATOM 24646 2HG PRO A1546 209.598 190.335 118.647 1.00 0.00 H ATOM 24647 1HD PRO A1546 208.346 192.434 119.981 1.00 0.00 H ATOM 24648 2HD PRO A1546 209.261 191.128 120.829 1.00 0.00 H ATOM 24649 N VAL A1547 212.198 194.736 117.903 1.00 0.00 N ATOM 24650 CA VAL A1547 212.053 195.624 116.779 1.00 0.00 C ATOM 24651 C VAL A1547 212.508 194.971 115.507 1.00 0.00 C ATOM 24652 O VAL A1547 213.594 194.385 115.432 1.00 0.00 O ATOM 24653 CB VAL A1547 212.861 196.902 117.003 1.00 0.00 C ATOM 24654 CG1 VAL A1547 212.724 197.831 115.801 1.00 0.00 C ATOM 24655 CG2 VAL A1547 212.402 197.562 118.238 1.00 0.00 C ATOM 24656 H VAL A1547 213.107 194.552 118.292 1.00 0.00 H ATOM 24657 HA VAL A1547 210.999 195.880 116.675 1.00 0.00 H ATOM 24658 HB VAL A1547 213.918 196.645 117.095 1.00 0.00 H ATOM 24659 1HG1 VAL A1547 213.303 198.737 115.973 1.00 0.00 H ATOM 24660 2HG1 VAL A1547 213.096 197.326 114.908 1.00 0.00 H ATOM 24661 3HG1 VAL A1547 211.676 198.093 115.661 1.00 0.00 H ATOM 24662 1HG2 VAL A1547 212.978 198.473 118.398 1.00 0.00 H ATOM 24663 2HG2 VAL A1547 211.346 197.812 118.147 1.00 0.00 H ATOM 24664 3HG2 VAL A1547 212.545 196.893 119.077 1.00 0.00 H ATOM 24665 N VAL A1548 211.606 194.896 114.547 1.00 0.00 N ATOM 24666 CA VAL A1548 212.094 194.211 113.365 1.00 0.00 C ATOM 24667 C VAL A1548 212.927 195.251 112.647 1.00 0.00 C ATOM 24668 O VAL A1548 212.413 196.330 112.346 1.00 0.00 O ATOM 24669 CB VAL A1548 210.951 193.713 112.476 1.00 0.00 C ATOM 24670 CG1 VAL A1548 211.501 193.079 111.228 1.00 0.00 C ATOM 24671 CG2 VAL A1548 210.088 192.730 113.255 1.00 0.00 C ATOM 24672 H VAL A1548 210.685 195.310 114.572 1.00 0.00 H ATOM 24673 HA VAL A1548 212.655 193.324 113.662 1.00 0.00 H ATOM 24674 HB VAL A1548 210.345 194.565 112.165 1.00 0.00 H ATOM 24675 1HG1 VAL A1548 210.679 192.729 110.604 1.00 0.00 H ATOM 24676 2HG1 VAL A1548 212.087 193.812 110.676 1.00 0.00 H ATOM 24677 3HG1 VAL A1548 212.134 192.234 111.498 1.00 0.00 H ATOM 24678 1HG2 VAL A1548 209.275 192.378 112.622 1.00 0.00 H ATOM 24679 2HG2 VAL A1548 210.696 191.882 113.570 1.00 0.00 H ATOM 24680 3HG2 VAL A1548 209.674 193.227 114.135 1.00 0.00 H ATOM 24681 N ALA A1549 214.231 195.006 112.510 1.00 0.00 N ATOM 24682 CA ALA A1549 215.005 196.094 111.943 1.00 0.00 C ATOM 24683 C ALA A1549 215.207 195.774 110.465 1.00 0.00 C ATOM 24684 O ALA A1549 215.518 196.645 109.652 1.00 0.00 O ATOM 24685 CB ALA A1549 216.340 196.255 112.637 1.00 0.00 C ATOM 24686 H ALA A1549 214.721 194.126 112.597 1.00 0.00 H ATOM 24687 HA ALA A1549 214.466 197.033 112.057 1.00 0.00 H ATOM 24688 1HB ALA A1549 216.917 197.020 112.134 1.00 0.00 H ATOM 24689 2HB ALA A1549 216.176 196.545 113.675 1.00 0.00 H ATOM 24690 3HB ALA A1549 216.878 195.313 112.604 1.00 0.00 H ATOM 24691 N ILE A1550 214.991 194.505 110.119 1.00 0.00 N ATOM 24692 CA ILE A1550 215.190 194.023 108.761 1.00 0.00 C ATOM 24693 C ILE A1550 214.035 193.229 108.168 1.00 0.00 C ATOM 24694 O ILE A1550 213.291 192.540 108.860 1.00 0.00 O ATOM 24695 CB ILE A1550 216.461 193.148 108.701 1.00 0.00 C ATOM 24696 CG1 ILE A1550 216.281 191.914 109.587 1.00 0.00 C ATOM 24697 CG2 ILE A1550 217.680 193.952 109.127 1.00 0.00 C ATOM 24698 CD1 ILE A1550 217.348 190.862 109.386 1.00 0.00 C ATOM 24699 H ILE A1550 214.733 193.849 110.841 1.00 0.00 H ATOM 24700 HA ILE A1550 215.311 194.888 108.112 1.00 0.00 H ATOM 24701 HB ILE A1550 216.610 192.792 107.681 1.00 0.00 H ATOM 24702 1HG1 ILE A1550 216.289 192.221 110.636 1.00 0.00 H ATOM 24703 2HG1 ILE A1550 215.309 191.464 109.381 1.00 0.00 H ATOM 24704 1HG2 ILE A1550 218.567 193.322 109.080 1.00 0.00 H ATOM 24705 2HG2 ILE A1550 217.805 194.804 108.460 1.00 0.00 H ATOM 24706 3HG2 ILE A1550 217.543 194.307 110.144 1.00 0.00 H ATOM 24707 1HD1 ILE A1550 217.155 190.016 110.047 1.00 0.00 H ATOM 24708 2HD1 ILE A1550 217.334 190.523 108.350 1.00 0.00 H ATOM 24709 3HD1 ILE A1550 218.321 191.284 109.615 1.00 0.00 H ATOM 24710 N LEU A1551 213.935 193.301 106.848 1.00 0.00 N ATOM 24711 CA LEU A1551 212.964 192.543 106.077 1.00 0.00 C ATOM 24712 C LEU A1551 213.576 192.040 104.773 1.00 0.00 C ATOM 24713 O LEU A1551 214.085 192.825 103.972 1.00 0.00 O ATOM 24714 CB LEU A1551 211.733 193.407 105.768 1.00 0.00 C ATOM 24715 CG LEU A1551 210.671 192.755 104.872 1.00 0.00 C ATOM 24716 CD1 LEU A1551 210.097 191.538 105.573 1.00 0.00 C ATOM 24717 CD2 LEU A1551 209.587 193.766 104.556 1.00 0.00 C ATOM 24718 H LEU A1551 214.592 193.892 106.360 1.00 0.00 H ATOM 24719 HA LEU A1551 212.636 191.692 106.670 1.00 0.00 H ATOM 24720 1HB LEU A1551 211.254 193.677 106.707 1.00 0.00 H ATOM 24721 2HB LEU A1551 212.065 194.322 105.277 1.00 0.00 H ATOM 24722 HG LEU A1551 211.134 192.418 103.945 1.00 0.00 H ATOM 24723 1HD1 LEU A1551 209.343 191.073 104.937 1.00 0.00 H ATOM 24724 2HD1 LEU A1551 210.894 190.823 105.771 1.00 0.00 H ATOM 24725 3HD1 LEU A1551 209.641 191.843 106.514 1.00 0.00 H ATOM 24726 1HD2 LEU A1551 208.833 193.304 103.918 1.00 0.00 H ATOM 24727 2HD2 LEU A1551 209.123 194.103 105.482 1.00 0.00 H ATOM 24728 3HD2 LEU A1551 210.026 194.619 104.040 1.00 0.00 H ATOM 24729 N GLY A1552 213.510 190.728 104.567 1.00 0.00 N ATOM 24730 CA GLY A1552 214.035 190.214 103.311 1.00 0.00 C ATOM 24731 C GLY A1552 212.938 190.207 102.264 1.00 0.00 C ATOM 24732 O GLY A1552 211.748 190.179 102.584 1.00 0.00 O ATOM 24733 H GLY A1552 213.089 190.096 105.234 1.00 0.00 H ATOM 24734 1HA GLY A1552 214.869 190.831 102.982 1.00 0.00 H ATOM 24735 2HA GLY A1552 214.423 189.207 103.461 1.00 0.00 H ATOM 24736 N MET A1553 213.347 190.212 101.005 1.00 0.00 N ATOM 24737 CA MET A1553 212.438 190.187 99.875 1.00 0.00 C ATOM 24738 C MET A1553 212.632 188.847 99.160 1.00 0.00 C ATOM 24739 O MET A1553 212.163 188.610 98.047 1.00 0.00 O ATOM 24740 CB MET A1553 212.694 191.356 98.942 1.00 0.00 C ATOM 24741 CG MET A1553 212.640 192.714 99.620 1.00 0.00 C ATOM 24742 SD MET A1553 211.035 193.059 100.352 1.00 0.00 S ATOM 24743 CE MET A1553 211.410 194.516 101.315 1.00 0.00 C ATOM 24744 H MET A1553 214.344 190.209 100.838 1.00 0.00 H ATOM 24745 HA MET A1553 211.416 190.285 100.239 1.00 0.00 H ATOM 24746 1HB MET A1553 213.676 191.248 98.484 1.00 0.00 H ATOM 24747 2HB MET A1553 211.956 191.350 98.140 1.00 0.00 H ATOM 24748 1HG MET A1553 213.395 192.759 100.405 1.00 0.00 H ATOM 24749 2HG MET A1553 212.860 193.493 98.890 1.00 0.00 H ATOM 24750 1HE MET A1553 210.510 194.853 101.831 1.00 0.00 H ATOM 24751 2HE MET A1553 212.184 194.279 102.048 1.00 0.00 H ATOM 24752 3HE MET A1553 211.766 195.306 100.654 1.00 0.00 H ATOM 24753 N ILE A1554 213.360 187.973 99.854 1.00 0.00 N ATOM 24754 CA ILE A1554 213.727 186.638 99.403 1.00 0.00 C ATOM 24755 C ILE A1554 212.431 185.854 99.237 1.00 0.00 C ATOM 24756 O ILE A1554 211.504 186.025 100.029 1.00 0.00 O ATOM 24757 CB ILE A1554 214.662 185.938 100.398 1.00 0.00 C ATOM 24758 CG1 ILE A1554 215.309 184.713 99.748 1.00 0.00 C ATOM 24759 CG2 ILE A1554 213.901 185.542 101.652 1.00 0.00 C ATOM 24760 CD1 ILE A1554 216.513 184.183 100.504 1.00 0.00 C ATOM 24761 H ILE A1554 213.700 188.286 100.751 1.00 0.00 H ATOM 24762 HA ILE A1554 214.254 186.714 98.453 1.00 0.00 H ATOM 24763 HB ILE A1554 215.472 186.613 100.673 1.00 0.00 H ATOM 24764 1HG1 ILE A1554 214.573 183.912 99.670 1.00 0.00 H ATOM 24765 2HG1 ILE A1554 215.626 184.964 98.736 1.00 0.00 H ATOM 24766 1HG2 ILE A1554 214.578 185.046 102.346 1.00 0.00 H ATOM 24767 2HG2 ILE A1554 213.487 186.433 102.123 1.00 0.00 H ATOM 24768 3HG2 ILE A1554 213.090 184.861 101.385 1.00 0.00 H ATOM 24769 1HD1 ILE A1554 216.917 183.315 99.982 1.00 0.00 H ATOM 24770 2HD1 ILE A1554 217.276 184.959 100.562 1.00 0.00 H ATOM 24771 3HD1 ILE A1554 216.214 183.894 101.505 1.00 0.00 H ATOM 24772 N TYR A1555 212.369 185.010 98.216 1.00 0.00 N ATOM 24773 CA TYR A1555 211.151 184.256 97.948 1.00 0.00 C ATOM 24774 C TYR A1555 210.796 183.348 99.113 1.00 0.00 C ATOM 24775 O TYR A1555 211.678 182.685 99.658 1.00 0.00 O ATOM 24776 CB TYR A1555 211.301 183.440 96.667 1.00 0.00 C ATOM 24777 CG TYR A1555 211.304 184.271 95.416 1.00 0.00 C ATOM 24778 CD1 TYR A1555 212.504 184.591 94.799 1.00 0.00 C ATOM 24779 CD2 TYR A1555 210.107 184.718 94.878 1.00 0.00 C ATOM 24780 CE1 TYR A1555 212.507 185.355 93.649 1.00 0.00 C ATOM 24781 CE2 TYR A1555 210.110 185.483 93.728 1.00 0.00 C ATOM 24782 CZ TYR A1555 211.303 185.802 93.113 1.00 0.00 C ATOM 24783 OH TYR A1555 211.306 186.563 91.967 1.00 0.00 O ATOM 24784 H TYR A1555 213.166 184.900 97.605 1.00 0.00 H ATOM 24785 HA TYR A1555 210.335 184.960 97.783 1.00 0.00 H ATOM 24786 1HB TYR A1555 212.233 182.874 96.703 1.00 0.00 H ATOM 24787 2HB TYR A1555 210.484 182.721 96.596 1.00 0.00 H ATOM 24788 HD1 TYR A1555 213.446 184.239 95.223 1.00 0.00 H ATOM 24789 HD2 TYR A1555 209.164 184.466 95.364 1.00 0.00 H ATOM 24790 HE1 TYR A1555 213.451 185.607 93.164 1.00 0.00 H ATOM 24791 HE2 TYR A1555 209.168 185.834 93.305 1.00 0.00 H ATOM 24792 HH TYR A1555 212.211 186.692 91.672 1.00 0.00 H ATOM 24793 N ASN A1556 209.494 183.261 99.388 1.00 0.00 N ATOM 24794 CA ASN A1556 208.797 182.461 100.397 1.00 0.00 C ATOM 24795 C ASN A1556 208.984 180.947 100.211 1.00 0.00 C ATOM 24796 O ASN A1556 209.209 180.191 101.146 1.00 0.00 O ATOM 24797 CB ASN A1556 207.320 182.803 100.401 1.00 0.00 C ATOM 24798 CG ASN A1556 207.041 184.158 100.998 1.00 0.00 C ATOM 24799 OD1 ASN A1556 207.873 184.715 101.721 1.00 0.00 O ATOM 24800 ND2 ASN A1556 205.886 184.697 100.709 1.00 0.00 N ATOM 24801 H ASN A1556 208.921 183.907 98.866 1.00 0.00 H ATOM 24802 HA ASN A1556 209.214 182.703 101.371 1.00 0.00 H ATOM 24803 1HB ASN A1556 206.940 182.784 99.379 1.00 0.00 H ATOM 24804 2HB ASN A1556 206.774 182.050 100.968 1.00 0.00 H ATOM 24805 1HD2 ASN A1556 205.645 185.595 101.078 1.00 0.00 H ATOM 24806 2HD2 ASN A1556 205.240 184.211 100.119 1.00 0.00 H ATOM 24807 N VAL A1557 209.443 180.613 99.007 1.00 0.00 N ATOM 24808 CA VAL A1557 209.730 179.206 98.717 1.00 0.00 C ATOM 24809 C VAL A1557 210.755 178.606 99.703 1.00 0.00 C ATOM 24810 O VAL A1557 210.597 177.444 100.087 1.00 0.00 O ATOM 24811 CB VAL A1557 210.265 179.065 97.285 1.00 0.00 C ATOM 24812 CG1 VAL A1557 210.756 177.647 97.042 1.00 0.00 C ATOM 24813 CG2 VAL A1557 209.182 179.440 96.294 1.00 0.00 C ATOM 24814 H VAL A1557 209.421 181.267 98.238 1.00 0.00 H ATOM 24815 HA VAL A1557 208.801 178.639 98.791 1.00 0.00 H ATOM 24816 HB VAL A1557 211.124 179.728 97.159 1.00 0.00 H ATOM 24817 1HG1 VAL A1557 211.133 177.562 96.023 1.00 0.00 H ATOM 24818 2HG1 VAL A1557 211.556 177.413 97.745 1.00 0.00 H ATOM 24819 3HG1 VAL A1557 209.932 176.949 97.182 1.00 0.00 H ATOM 24820 1HG2 VAL A1557 209.567 179.340 95.280 1.00 0.00 H ATOM 24821 2HG2 VAL A1557 208.325 178.781 96.425 1.00 0.00 H ATOM 24822 3HG2 VAL A1557 208.875 180.474 96.464 1.00 0.00 H ATOM 24823 N ILE A1558 211.809 179.344 100.059 1.00 0.00 N ATOM 24824 CA ILE A1558 212.790 178.862 101.031 1.00 0.00 C ATOM 24825 C ILE A1558 212.576 179.311 102.465 1.00 0.00 C ATOM 24826 O ILE A1558 213.472 179.104 103.275 1.00 0.00 O ATOM 24827 CB ILE A1558 214.216 179.296 100.596 1.00 0.00 C ATOM 24828 CG1 ILE A1558 214.287 180.841 100.429 1.00 0.00 C ATOM 24829 CG2 ILE A1558 214.610 178.599 99.308 1.00 0.00 C ATOM 24830 CD1 ILE A1558 214.413 181.597 101.740 1.00 0.00 C ATOM 24831 H ILE A1558 211.901 180.284 99.689 1.00 0.00 H ATOM 24832 HA ILE A1558 212.730 177.774 101.050 1.00 0.00 H ATOM 24833 HB ILE A1558 214.931 179.030 101.376 1.00 0.00 H ATOM 24834 1HG1 ILE A1558 215.139 181.098 99.804 1.00 0.00 H ATOM 24835 2HG1 ILE A1558 213.402 181.186 99.926 1.00 0.00 H ATOM 24836 1HG2 ILE A1558 215.611 178.914 99.016 1.00 0.00 H ATOM 24837 2HG2 ILE A1558 214.598 177.521 99.459 1.00 0.00 H ATOM 24838 3HG2 ILE A1558 213.901 178.864 98.521 1.00 0.00 H ATOM 24839 1HD1 ILE A1558 214.455 182.658 101.542 1.00 0.00 H ATOM 24840 2HD1 ILE A1558 213.592 181.391 102.340 1.00 0.00 H ATOM 24841 3HD1 ILE A1558 215.322 181.288 102.251 1.00 0.00 H ATOM 24842 N ILE A1559 211.516 180.028 102.767 1.00 0.00 N ATOM 24843 CA ILE A1559 211.301 180.223 104.185 1.00 0.00 C ATOM 24844 C ILE A1559 210.471 178.991 104.569 1.00 0.00 C ATOM 24845 O ILE A1559 210.858 178.214 105.443 1.00 0.00 O ATOM 24846 CB ILE A1559 210.545 181.520 104.485 1.00 0.00 C ATOM 24847 CG1 ILE A1559 211.383 182.714 104.038 1.00 0.00 C ATOM 24848 CG2 ILE A1559 210.216 181.599 105.968 1.00 0.00 C ATOM 24849 CD1 ILE A1559 210.627 184.016 104.038 1.00 0.00 C ATOM 24850 H ILE A1559 210.846 180.280 102.064 1.00 0.00 H ATOM 24851 HA ILE A1559 212.260 180.297 104.695 1.00 0.00 H ATOM 24852 HB ILE A1559 209.618 181.541 103.910 1.00 0.00 H ATOM 24853 1HG1 ILE A1559 212.244 182.811 104.698 1.00 0.00 H ATOM 24854 2HG1 ILE A1559 211.756 182.529 103.026 1.00 0.00 H ATOM 24855 1HG2 ILE A1559 209.679 182.525 106.172 1.00 0.00 H ATOM 24856 2HG2 ILE A1559 209.593 180.748 106.248 1.00 0.00 H ATOM 24857 3HG2 ILE A1559 211.139 181.580 106.546 1.00 0.00 H ATOM 24858 1HD1 ILE A1559 211.287 184.819 103.709 1.00 0.00 H ATOM 24859 2HD1 ILE A1559 209.776 183.943 103.360 1.00 0.00 H ATOM 24860 3HD1 ILE A1559 210.271 184.230 105.044 1.00 0.00 H ATOM 24861 N LEU A1560 209.460 178.730 103.743 1.00 0.00 N ATOM 24862 CA LEU A1560 208.442 177.719 103.956 1.00 0.00 C ATOM 24863 C LEU A1560 208.822 176.261 103.722 1.00 0.00 C ATOM 24864 O LEU A1560 208.330 175.427 104.475 1.00 0.00 O ATOM 24865 CB LEU A1560 207.251 178.067 103.073 1.00 0.00 C ATOM 24866 CG LEU A1560 206.559 179.381 103.416 1.00 0.00 C ATOM 24867 CD1 LEU A1560 205.450 179.644 102.411 1.00 0.00 C ATOM 24868 CD2 LEU A1560 206.016 179.302 104.833 1.00 0.00 C ATOM 24869 H LEU A1560 209.341 179.357 102.959 1.00 0.00 H ATOM 24870 HA LEU A1560 208.166 177.755 105.004 1.00 0.00 H ATOM 24871 1HB LEU A1560 207.591 178.122 102.039 1.00 0.00 H ATOM 24872 2HB LEU A1560 206.516 177.266 103.150 1.00 0.00 H ATOM 24873 HG LEU A1560 207.275 180.204 103.345 1.00 0.00 H ATOM 24874 1HD1 LEU A1560 204.953 180.583 102.653 1.00 0.00 H ATOM 24875 2HD1 LEU A1560 205.875 179.706 101.409 1.00 0.00 H ATOM 24876 3HD1 LEU A1560 204.726 178.830 102.448 1.00 0.00 H ATOM 24877 1HD2 LEU A1560 205.520 180.239 105.087 1.00 0.00 H ATOM 24878 2HD2 LEU A1560 205.300 178.483 104.903 1.00 0.00 H ATOM 24879 3HD2 LEU A1560 206.838 179.126 105.529 1.00 0.00 H ATOM 24880 N GLY A1561 209.697 175.949 102.761 1.00 0.00 N ATOM 24881 CA GLY A1561 210.061 174.523 102.659 1.00 0.00 C ATOM 24882 C GLY A1561 210.561 174.038 104.058 1.00 0.00 C ATOM 24883 O GLY A1561 209.933 173.169 104.667 1.00 0.00 O ATOM 24884 H GLY A1561 209.968 176.570 102.005 1.00 0.00 H ATOM 24885 1HA GLY A1561 209.198 173.943 102.332 1.00 0.00 H ATOM 24886 2HA GLY A1561 210.833 174.390 101.905 1.00 0.00 H ATOM 24887 N PRO A1562 211.595 174.704 104.625 1.00 0.00 N ATOM 24888 CA PRO A1562 212.213 174.453 105.916 1.00 0.00 C ATOM 24889 C PRO A1562 211.185 174.492 107.044 1.00 0.00 C ATOM 24890 O PRO A1562 211.382 173.716 107.975 1.00 0.00 O ATOM 24891 CB PRO A1562 213.227 175.594 106.029 1.00 0.00 C ATOM 24892 CG PRO A1562 213.630 175.846 104.600 1.00 0.00 C ATOM 24893 CD PRO A1562 212.366 175.682 103.818 1.00 0.00 C ATOM 24894 HA PRO A1562 212.717 173.475 105.891 1.00 0.00 H ATOM 24895 1HB PRO A1562 212.758 176.467 106.509 1.00 0.00 H ATOM 24896 2HB PRO A1562 214.068 175.288 106.672 1.00 0.00 H ATOM 24897 1HG PRO A1562 214.061 176.850 104.499 1.00 0.00 H ATOM 24898 2HG PRO A1562 214.410 175.133 104.294 1.00 0.00 H ATOM 24899 1HD PRO A1562 211.861 176.621 103.760 1.00 0.00 H ATOM 24900 2HD PRO A1562 212.601 175.307 102.817 1.00 0.00 H ATOM 24901 N THR A1563 210.015 175.147 106.900 1.00 0.00 N ATOM 24902 CA THR A1563 209.105 175.068 108.069 1.00 0.00 C ATOM 24903 C THR A1563 208.364 173.713 108.243 1.00 0.00 C ATOM 24904 O THR A1563 207.496 173.560 109.104 1.00 0.00 O ATOM 24905 CB THR A1563 208.054 176.194 108.006 1.00 0.00 C ATOM 24906 OG1 THR A1563 207.190 175.983 106.886 1.00 0.00 O ATOM 24907 CG2 THR A1563 208.723 177.530 107.873 1.00 0.00 C ATOM 24908 H THR A1563 209.932 175.978 106.312 1.00 0.00 H ATOM 24909 HA THR A1563 209.705 175.192 108.970 1.00 0.00 H ATOM 24910 HB THR A1563 207.455 176.182 108.916 1.00 0.00 H ATOM 24911 HG1 THR A1563 207.716 175.855 106.100 1.00 0.00 H ATOM 24912 1HG2 THR A1563 207.967 178.313 107.831 1.00 0.00 H ATOM 24913 2HG2 THR A1563 209.372 177.699 108.731 1.00 0.00 H ATOM 24914 3HG2 THR A1563 209.302 177.549 106.981 1.00 0.00 H ATOM 24915 N GLY A1564 208.313 172.917 107.170 1.00 0.00 N ATOM 24916 CA GLY A1564 207.549 171.682 107.271 1.00 0.00 C ATOM 24917 C GLY A1564 208.152 170.688 108.243 1.00 0.00 C ATOM 24918 O GLY A1564 209.362 170.605 108.405 1.00 0.00 O ATOM 24919 H GLY A1564 208.738 173.130 106.276 1.00 0.00 H ATOM 24920 1HA GLY A1564 206.533 171.918 107.589 1.00 0.00 H ATOM 24921 2HA GLY A1564 207.487 171.223 106.285 1.00 0.00 H ATOM 24922 N PHE A1565 207.317 169.763 108.731 1.00 0.00 N ATOM 24923 CA PHE A1565 208.001 168.836 109.646 1.00 0.00 C ATOM 24924 C PHE A1565 209.207 168.141 109.021 1.00 0.00 C ATOM 24925 O PHE A1565 210.270 168.149 109.642 1.00 0.00 O ATOM 24926 CB PHE A1565 207.026 167.779 110.145 1.00 0.00 C ATOM 24927 CG PHE A1565 207.675 166.690 110.934 1.00 0.00 C ATOM 24928 CD1 PHE A1565 207.984 166.874 112.270 1.00 0.00 C ATOM 24929 CD2 PHE A1565 207.978 165.471 110.338 1.00 0.00 C ATOM 24930 CE1 PHE A1565 208.585 165.866 113.001 1.00 0.00 C ATOM 24931 CE2 PHE A1565 208.577 164.462 111.062 1.00 0.00 C ATOM 24932 CZ PHE A1565 208.881 164.659 112.397 1.00 0.00 C ATOM 24933 H PHE A1565 206.317 169.714 108.600 1.00 0.00 H ATOM 24934 HA PHE A1565 208.360 169.407 110.504 1.00 0.00 H ATOM 24935 1HB PHE A1565 206.268 168.248 110.769 1.00 0.00 H ATOM 24936 2HB PHE A1565 206.515 167.326 109.295 1.00 0.00 H ATOM 24937 HD1 PHE A1565 207.749 167.827 112.745 1.00 0.00 H ATOM 24938 HD2 PHE A1565 207.738 165.317 109.285 1.00 0.00 H ATOM 24939 HE1 PHE A1565 208.824 166.023 114.052 1.00 0.00 H ATOM 24940 HE2 PHE A1565 208.811 163.511 110.585 1.00 0.00 H ATOM 24941 HZ PHE A1565 209.356 163.863 112.972 1.00 0.00 H ATOM 24942 N LEU A1566 209.047 167.557 107.842 1.00 0.00 N ATOM 24943 CA LEU A1566 210.111 166.814 107.204 1.00 0.00 C ATOM 24944 C LEU A1566 211.304 167.658 106.761 1.00 0.00 C ATOM 24945 O LEU A1566 212.430 167.217 106.965 1.00 0.00 O ATOM 24946 CB LEU A1566 209.540 166.081 105.994 1.00 0.00 C ATOM 24947 CG LEU A1566 208.518 164.925 106.317 1.00 0.00 C ATOM 24948 CD1 LEU A1566 207.860 164.471 105.050 1.00 0.00 C ATOM 24949 CD2 LEU A1566 209.252 163.772 107.000 1.00 0.00 C ATOM 24950 H LEU A1566 208.145 167.624 107.391 1.00 0.00 H ATOM 24951 HA LEU A1566 210.494 166.094 107.925 1.00 0.00 H ATOM 24952 1HB LEU A1566 209.033 166.804 105.358 1.00 0.00 H ATOM 24953 2HB LEU A1566 210.366 165.646 105.428 1.00 0.00 H ATOM 24954 HG LEU A1566 207.738 165.303 106.980 1.00 0.00 H ATOM 24955 1HD1 LEU A1566 207.153 163.671 105.273 1.00 0.00 H ATOM 24956 2HD1 LEU A1566 207.329 165.306 104.595 1.00 0.00 H ATOM 24957 3HD1 LEU A1566 208.577 164.121 104.395 1.00 0.00 H ATOM 24958 1HD2 LEU A1566 208.546 162.973 107.225 1.00 0.00 H ATOM 24959 2HD2 LEU A1566 210.031 163.392 106.336 1.00 0.00 H ATOM 24960 3HD2 LEU A1566 209.706 164.126 107.926 1.00 0.00 H ATOM 24961 N GLY A1567 211.062 168.854 106.226 1.00 0.00 N ATOM 24962 CA GLY A1567 212.138 169.763 105.828 1.00 0.00 C ATOM 24963 C GLY A1567 212.897 170.162 107.094 1.00 0.00 C ATOM 24964 O GLY A1567 214.124 170.141 107.097 1.00 0.00 O ATOM 24965 H GLY A1567 210.103 169.104 106.035 1.00 0.00 H ATOM 24966 1HA GLY A1567 212.796 169.271 105.112 1.00 0.00 H ATOM 24967 2HA GLY A1567 211.719 170.633 105.325 1.00 0.00 H ATOM 24968 N SER A1568 212.151 170.439 108.158 1.00 0.00 N ATOM 24969 CA SER A1568 212.714 170.877 109.431 1.00 0.00 C ATOM 24970 C SER A1568 213.619 169.790 109.981 1.00 0.00 C ATOM 24971 O SER A1568 214.813 170.053 110.130 1.00 0.00 O ATOM 24972 CB SER A1568 211.614 171.193 110.429 1.00 0.00 C ATOM 24973 OG SER A1568 212.150 171.641 111.641 1.00 0.00 O ATOM 24974 H SER A1568 211.144 170.383 108.137 1.00 0.00 H ATOM 24975 HA SER A1568 213.300 171.780 109.257 1.00 0.00 H ATOM 24976 1HB SER A1568 210.955 171.958 110.016 1.00 0.00 H ATOM 24977 2HB SER A1568 211.014 170.303 110.602 1.00 0.00 H ATOM 24978 HG SER A1568 212.663 172.424 111.431 1.00 0.00 H ATOM 24979 N ALA A1569 213.133 168.550 109.937 1.00 0.00 N ATOM 24980 CA ALA A1569 213.780 167.328 110.393 1.00 0.00 C ATOM 24981 C ALA A1569 215.083 167.094 109.632 1.00 0.00 C ATOM 24982 O ALA A1569 216.031 166.622 110.224 1.00 0.00 O ATOM 24983 CB ALA A1569 212.844 166.134 110.231 1.00 0.00 C ATOM 24984 H ALA A1569 212.122 168.517 109.937 1.00 0.00 H ATOM 24985 HA ALA A1569 214.022 167.437 111.451 1.00 0.00 H ATOM 24986 1HB ALA A1569 213.348 165.228 110.568 1.00 0.00 H ATOM 24987 2HB ALA A1569 211.946 166.292 110.824 1.00 0.00 H ATOM 24988 3HB ALA A1569 212.571 166.026 109.192 1.00 0.00 H ATOM 24989 N VAL A1570 215.137 167.445 108.358 1.00 0.00 N ATOM 24990 CA VAL A1570 216.405 167.326 107.661 1.00 0.00 C ATOM 24991 C VAL A1570 217.360 168.466 108.034 1.00 0.00 C ATOM 24992 O VAL A1570 218.569 168.251 108.140 1.00 0.00 O ATOM 24993 CB VAL A1570 216.170 167.330 106.150 1.00 0.00 C ATOM 24994 CG1 VAL A1570 217.459 167.414 105.428 1.00 0.00 C ATOM 24995 CG2 VAL A1570 215.394 166.067 105.740 1.00 0.00 C ATOM 24996 H VAL A1570 214.241 167.522 107.895 1.00 0.00 H ATOM 24997 HA VAL A1570 216.851 166.396 107.938 1.00 0.00 H ATOM 24998 HB VAL A1570 215.593 168.217 105.881 1.00 0.00 H ATOM 24999 1HG1 VAL A1570 217.274 167.417 104.356 1.00 0.00 H ATOM 25000 2HG1 VAL A1570 217.966 168.320 105.707 1.00 0.00 H ATOM 25001 3HG1 VAL A1570 218.066 166.574 105.680 1.00 0.00 H ATOM 25002 1HG2 VAL A1570 215.230 166.075 104.664 1.00 0.00 H ATOM 25003 2HG2 VAL A1570 215.970 165.181 106.012 1.00 0.00 H ATOM 25004 3HG2 VAL A1570 214.441 166.048 106.249 1.00 0.00 H ATOM 25005 N PHE A1571 216.866 169.681 108.211 1.00 0.00 N ATOM 25006 CA PHE A1571 217.899 170.690 108.503 1.00 0.00 C ATOM 25007 C PHE A1571 218.393 170.520 109.956 1.00 0.00 C ATOM 25008 O PHE A1571 219.544 170.819 110.275 1.00 0.00 O ATOM 25009 CB PHE A1571 217.364 172.107 108.298 1.00 0.00 C ATOM 25010 CG PHE A1571 217.285 172.522 106.849 1.00 0.00 C ATOM 25011 CD1 PHE A1571 216.077 172.519 106.180 1.00 0.00 C ATOM 25012 CD2 PHE A1571 218.424 172.913 106.164 1.00 0.00 C ATOM 25013 CE1 PHE A1571 216.004 172.898 104.855 1.00 0.00 C ATOM 25014 CE2 PHE A1571 218.357 173.294 104.841 1.00 0.00 C ATOM 25015 CZ PHE A1571 217.144 173.286 104.185 1.00 0.00 C ATOM 25016 H PHE A1571 215.896 169.922 108.046 1.00 0.00 H ATOM 25017 HA PHE A1571 218.733 170.545 107.817 1.00 0.00 H ATOM 25018 1HB PHE A1571 216.366 172.186 108.731 1.00 0.00 H ATOM 25019 2HB PHE A1571 218.004 172.816 108.820 1.00 0.00 H ATOM 25020 HD1 PHE A1571 215.200 172.221 106.696 1.00 0.00 H ATOM 25021 HD2 PHE A1571 219.383 172.918 106.685 1.00 0.00 H ATOM 25022 HE1 PHE A1571 215.044 172.891 104.337 1.00 0.00 H ATOM 25023 HE2 PHE A1571 219.259 173.600 104.314 1.00 0.00 H ATOM 25024 HZ PHE A1571 217.087 173.584 103.139 1.00 0.00 H ATOM 25025 N ILE A1572 217.545 169.929 110.782 1.00 0.00 N ATOM 25026 CA ILE A1572 217.801 169.647 112.188 1.00 0.00 C ATOM 25027 C ILE A1572 218.581 168.361 112.483 1.00 0.00 C ATOM 25028 O ILE A1572 219.528 168.371 113.268 1.00 0.00 O ATOM 25029 CB ILE A1572 216.473 169.586 112.955 1.00 0.00 C ATOM 25030 CG1 ILE A1572 215.804 170.952 112.963 1.00 0.00 C ATOM 25031 CG2 ILE A1572 216.702 169.089 114.374 1.00 0.00 C ATOM 25032 CD1 ILE A1572 214.399 170.934 113.494 1.00 0.00 C ATOM 25033 H ILE A1572 216.587 169.834 110.469 1.00 0.00 H ATOM 25034 HA ILE A1572 218.419 170.452 112.583 1.00 0.00 H ATOM 25035 HB ILE A1572 215.790 168.902 112.445 1.00 0.00 H ATOM 25036 1HG1 ILE A1572 216.392 171.638 113.572 1.00 0.00 H ATOM 25037 2HG1 ILE A1572 215.782 171.352 111.947 1.00 0.00 H ATOM 25038 1HG2 ILE A1572 215.751 169.052 114.904 1.00 0.00 H ATOM 25039 2HG2 ILE A1572 217.139 168.096 114.344 1.00 0.00 H ATOM 25040 3HG2 ILE A1572 217.379 169.768 114.892 1.00 0.00 H ATOM 25041 1HD1 ILE A1572 213.988 171.943 113.470 1.00 0.00 H ATOM 25042 2HD1 ILE A1572 213.788 170.279 112.879 1.00 0.00 H ATOM 25043 3HD1 ILE A1572 214.403 170.571 114.519 1.00 0.00 H ATOM 25044 N LEU A1573 218.164 167.268 111.871 1.00 0.00 N ATOM 25045 CA LEU A1573 218.787 165.981 112.168 1.00 0.00 C ATOM 25046 C LEU A1573 219.824 165.536 111.128 1.00 0.00 C ATOM 25047 O LEU A1573 220.984 165.263 111.435 1.00 0.00 O ATOM 25048 CB LEU A1573 217.715 164.894 112.283 1.00 0.00 C ATOM 25049 CG LEU A1573 216.674 165.110 113.362 1.00 0.00 C ATOM 25050 CD1 LEU A1573 215.613 164.035 113.261 1.00 0.00 C ATOM 25051 CD2 LEU A1573 217.346 165.089 114.723 1.00 0.00 C ATOM 25052 H LEU A1573 217.392 167.298 111.225 1.00 0.00 H ATOM 25053 HA LEU A1573 219.305 166.067 113.122 1.00 0.00 H ATOM 25054 1HB LEU A1573 217.223 164.821 111.389 1.00 0.00 H ATOM 25055 2HB LEU A1573 218.205 163.941 112.481 1.00 0.00 H ATOM 25056 HG LEU A1573 216.187 166.076 113.212 1.00 0.00 H ATOM 25057 1HD1 LEU A1573 214.863 164.189 114.036 1.00 0.00 H ATOM 25058 2HD1 LEU A1573 215.135 164.086 112.279 1.00 0.00 H ATOM 25059 3HD1 LEU A1573 216.073 163.056 113.390 1.00 0.00 H ATOM 25060 1HD2 LEU A1573 216.598 165.245 115.500 1.00 0.00 H ATOM 25061 2HD2 LEU A1573 217.831 164.125 114.874 1.00 0.00 H ATOM 25062 3HD2 LEU A1573 218.092 165.882 114.773 1.00 0.00 H ATOM 25063 N PHE A1574 219.304 165.356 109.906 1.00 0.00 N ATOM 25064 CA PHE A1574 220.052 164.768 108.778 1.00 0.00 C ATOM 25065 C PHE A1574 221.234 165.556 108.189 1.00 0.00 C ATOM 25066 O PHE A1574 222.262 164.945 107.909 1.00 0.00 O ATOM 25067 CB PHE A1574 219.083 164.481 107.640 1.00 0.00 C ATOM 25068 CG PHE A1574 218.156 163.345 107.909 1.00 0.00 C ATOM 25069 CD1 PHE A1574 217.155 163.465 108.832 1.00 0.00 C ATOM 25070 CD2 PHE A1574 218.296 162.152 107.227 1.00 0.00 C ATOM 25071 CE1 PHE A1574 216.299 162.420 109.081 1.00 0.00 C ATOM 25072 CE2 PHE A1574 217.443 161.104 107.472 1.00 0.00 C ATOM 25073 CZ PHE A1574 216.443 161.238 108.401 1.00 0.00 C ATOM 25074 H PHE A1574 218.347 165.694 109.814 1.00 0.00 H ATOM 25075 HA PHE A1574 220.488 163.842 109.123 1.00 0.00 H ATOM 25076 1HB PHE A1574 218.523 165.308 107.453 1.00 0.00 H ATOM 25077 2HB PHE A1574 219.644 164.254 106.735 1.00 0.00 H ATOM 25078 HD1 PHE A1574 217.043 164.381 109.358 1.00 0.00 H ATOM 25079 HD2 PHE A1574 219.093 162.046 106.489 1.00 0.00 H ATOM 25080 HE1 PHE A1574 215.505 162.530 109.821 1.00 0.00 H ATOM 25081 HE2 PHE A1574 217.559 160.165 106.931 1.00 0.00 H ATOM 25082 HZ PHE A1574 215.766 160.408 108.599 1.00 0.00 H ATOM 25083 N TYR A1575 221.158 166.887 108.004 1.00 0.00 N ATOM 25084 CA TYR A1575 222.359 167.546 107.459 1.00 0.00 C ATOM 25085 C TYR A1575 223.437 167.681 108.553 1.00 0.00 C ATOM 25086 O TYR A1575 224.587 167.373 108.307 1.00 0.00 O ATOM 25087 CB TYR A1575 222.029 168.948 106.865 1.00 0.00 C ATOM 25088 CG TYR A1575 221.284 168.910 105.557 1.00 0.00 C ATOM 25089 CD1 TYR A1575 220.377 169.924 105.246 1.00 0.00 C ATOM 25090 CD2 TYR A1575 221.498 167.870 104.660 1.00 0.00 C ATOM 25091 CE1 TYR A1575 219.692 169.896 104.050 1.00 0.00 C ATOM 25092 CE2 TYR A1575 220.808 167.843 103.460 1.00 0.00 C ATOM 25093 CZ TYR A1575 219.907 168.855 103.157 1.00 0.00 C ATOM 25094 OH TYR A1575 219.220 168.833 101.964 1.00 0.00 O ATOM 25095 H TYR A1575 220.301 167.412 108.122 1.00 0.00 H ATOM 25096 HA TYR A1575 222.755 166.939 106.645 1.00 0.00 H ATOM 25097 1HB TYR A1575 221.445 169.496 107.551 1.00 0.00 H ATOM 25098 2HB TYR A1575 222.954 169.503 106.707 1.00 0.00 H ATOM 25099 HD1 TYR A1575 220.209 170.740 105.949 1.00 0.00 H ATOM 25100 HD2 TYR A1575 222.205 167.077 104.903 1.00 0.00 H ATOM 25101 HE1 TYR A1575 218.984 170.687 103.808 1.00 0.00 H ATOM 25102 HE2 TYR A1575 220.973 167.027 102.754 1.00 0.00 H ATOM 25103 HH TYR A1575 218.634 169.592 101.920 1.00 0.00 H ATOM 25104 N PRO A1576 223.120 168.137 109.787 1.00 0.00 N ATOM 25105 CA PRO A1576 224.206 168.241 110.754 1.00 0.00 C ATOM 25106 C PRO A1576 224.879 166.861 110.822 1.00 0.00 C ATOM 25107 O PRO A1576 226.106 166.767 110.805 1.00 0.00 O ATOM 25108 CB PRO A1576 223.453 168.605 112.054 1.00 0.00 C ATOM 25109 CG PRO A1576 222.204 169.363 111.550 1.00 0.00 C ATOM 25110 CD PRO A1576 221.811 168.635 110.267 1.00 0.00 C ATOM 25111 HA PRO A1576 224.894 169.046 110.456 1.00 0.00 H ATOM 25112 1HB PRO A1576 223.207 167.692 112.616 1.00 0.00 H ATOM 25113 2HB PRO A1576 224.096 169.217 112.703 1.00 0.00 H ATOM 25114 1HG PRO A1576 221.415 169.334 112.315 1.00 0.00 H ATOM 25115 2HG PRO A1576 222.444 170.422 111.379 1.00 0.00 H ATOM 25116 1HD PRO A1576 221.139 167.836 110.494 1.00 0.00 H ATOM 25117 2HD PRO A1576 221.361 169.317 109.599 1.00 0.00 H ATOM 25118 N ALA A1577 224.049 165.829 110.722 1.00 0.00 N ATOM 25119 CA ALA A1577 224.567 164.478 110.864 1.00 0.00 C ATOM 25120 C ALA A1577 225.361 163.999 109.638 1.00 0.00 C ATOM 25121 O ALA A1577 226.491 163.544 109.785 1.00 0.00 O ATOM 25122 CB ALA A1577 223.430 163.525 111.149 1.00 0.00 C ATOM 25123 H ALA A1577 223.058 165.995 110.838 1.00 0.00 H ATOM 25124 HA ALA A1577 225.262 164.470 111.705 1.00 0.00 H ATOM 25125 1HB ALA A1577 223.808 162.558 111.277 1.00 0.00 H ATOM 25126 2HB ALA A1577 222.916 163.834 112.053 1.00 0.00 H ATOM 25127 3HB ALA A1577 222.744 163.533 110.330 1.00 0.00 H ATOM 25128 N MET A1578 224.811 164.203 108.444 1.00 0.00 N ATOM 25129 CA MET A1578 225.329 163.580 107.219 1.00 0.00 C ATOM 25130 C MET A1578 225.967 164.515 106.210 1.00 0.00 C ATOM 25131 O MET A1578 226.494 164.069 105.192 1.00 0.00 O ATOM 25132 CB MET A1578 224.187 162.817 106.564 1.00 0.00 C ATOM 25133 CG MET A1578 223.592 161.793 107.412 1.00 0.00 C ATOM 25134 SD MET A1578 224.706 160.569 107.848 1.00 0.00 S ATOM 25135 CE MET A1578 224.874 159.747 106.346 1.00 0.00 C ATOM 25136 H MET A1578 223.923 164.680 108.474 1.00 0.00 H ATOM 25137 HA MET A1578 226.122 162.894 107.502 1.00 0.00 H ATOM 25138 1HB MET A1578 223.401 163.517 106.277 1.00 0.00 H ATOM 25139 2HB MET A1578 224.546 162.337 105.653 1.00 0.00 H ATOM 25140 1HG MET A1578 223.210 162.251 108.324 1.00 0.00 H ATOM 25141 2HG MET A1578 222.773 161.336 106.900 1.00 0.00 H ATOM 25142 1HE MET A1578 225.554 158.937 106.458 1.00 0.00 H ATOM 25143 2HE MET A1578 223.908 159.367 106.033 1.00 0.00 H ATOM 25144 3HE MET A1578 225.254 160.438 105.593 1.00 0.00 H ATOM 25145 N MET A1579 225.916 165.816 106.486 1.00 0.00 N ATOM 25146 CA MET A1579 226.406 166.892 105.622 1.00 0.00 C ATOM 25147 C MET A1579 225.685 166.963 104.297 1.00 0.00 C ATOM 25148 O MET A1579 224.775 166.183 104.046 1.00 0.00 O ATOM 25149 CB MET A1579 227.904 166.721 105.392 1.00 0.00 C ATOM 25150 CG MET A1579 228.741 166.869 106.623 1.00 0.00 C ATOM 25151 SD MET A1579 230.476 166.607 106.307 1.00 0.00 S ATOM 25152 CE MET A1579 230.515 164.822 106.090 1.00 0.00 C ATOM 25153 H MET A1579 225.484 166.064 107.364 1.00 0.00 H ATOM 25154 HA MET A1579 226.226 167.845 106.116 1.00 0.00 H ATOM 25155 1HB MET A1579 228.097 165.736 104.973 1.00 0.00 H ATOM 25156 2HB MET A1579 228.247 167.459 104.664 1.00 0.00 H ATOM 25157 1HG MET A1579 228.612 167.870 107.033 1.00 0.00 H ATOM 25158 2HG MET A1579 228.415 166.149 107.373 1.00 0.00 H ATOM 25159 1HE MET A1579 231.537 164.503 105.884 1.00 0.00 H ATOM 25160 2HE MET A1579 230.158 164.337 107.000 1.00 0.00 H ATOM 25161 3HE MET A1579 229.872 164.543 105.253 1.00 0.00 H ATOM 25162 N PHE A1580 226.081 167.910 103.460 1.00 0.00 N ATOM 25163 CA PHE A1580 225.596 167.991 102.096 1.00 0.00 C ATOM 25164 C PHE A1580 226.363 167.003 101.194 1.00 0.00 C ATOM 25165 O PHE A1580 226.060 166.869 100.012 1.00 0.00 O ATOM 25166 CB PHE A1580 225.742 169.400 101.566 1.00 0.00 C ATOM 25167 CG PHE A1580 224.695 170.341 102.084 1.00 0.00 C ATOM 25168 CD1 PHE A1580 225.029 171.367 102.941 1.00 0.00 C ATOM 25169 CD2 PHE A1580 223.362 170.186 101.701 1.00 0.00 C ATOM 25170 CE1 PHE A1580 224.057 172.233 103.416 1.00 0.00 C ATOM 25171 CE2 PHE A1580 222.391 171.045 102.170 1.00 0.00 C ATOM 25172 CZ PHE A1580 222.736 172.072 103.029 1.00 0.00 C ATOM 25173 H PHE A1580 226.745 168.602 103.775 1.00 0.00 H ATOM 25174 HA PHE A1580 224.543 167.720 102.088 1.00 0.00 H ATOM 25175 1HB PHE A1580 226.722 169.791 101.839 1.00 0.00 H ATOM 25176 2HB PHE A1580 225.686 169.386 100.479 1.00 0.00 H ATOM 25177 HD1 PHE A1580 226.069 171.492 103.243 1.00 0.00 H ATOM 25178 HD2 PHE A1580 223.091 169.375 101.022 1.00 0.00 H ATOM 25179 HE1 PHE A1580 224.333 173.041 104.094 1.00 0.00 H ATOM 25180 HE2 PHE A1580 221.353 170.917 101.864 1.00 0.00 H ATOM 25181 HZ PHE A1580 221.971 172.751 103.402 1.00 0.00 H ATOM 25182 N VAL A1581 227.331 166.305 101.794 1.00 0.00 N ATOM 25183 CA VAL A1581 228.219 165.359 101.130 1.00 0.00 C ATOM 25184 C VAL A1581 227.518 164.038 100.795 1.00 0.00 C ATOM 25185 O VAL A1581 226.776 163.516 101.618 1.00 0.00 O ATOM 25186 CB VAL A1581 229.443 165.084 102.036 1.00 0.00 C ATOM 25187 CG1 VAL A1581 230.336 164.005 101.410 1.00 0.00 C ATOM 25188 CG2 VAL A1581 230.211 166.370 102.251 1.00 0.00 C ATOM 25189 H VAL A1581 227.464 166.451 102.784 1.00 0.00 H ATOM 25190 HA VAL A1581 228.575 165.815 100.204 1.00 0.00 H ATOM 25191 HB VAL A1581 229.098 164.698 102.997 1.00 0.00 H ATOM 25192 1HG1 VAL A1581 231.192 163.820 102.057 1.00 0.00 H ATOM 25193 2HG1 VAL A1581 229.767 163.087 101.293 1.00 0.00 H ATOM 25194 3HG1 VAL A1581 230.686 164.343 100.435 1.00 0.00 H ATOM 25195 1HG2 VAL A1581 231.072 166.178 102.889 1.00 0.00 H ATOM 25196 2HG2 VAL A1581 230.550 166.755 101.289 1.00 0.00 H ATOM 25197 3HG2 VAL A1581 229.560 167.106 102.729 1.00 0.00 H ATOM 25198 N SER A1582 227.771 163.553 99.560 1.00 0.00 N ATOM 25199 CA SER A1582 227.355 162.192 99.101 1.00 0.00 C ATOM 25200 C SER A1582 225.898 162.027 98.692 1.00 0.00 C ATOM 25201 O SER A1582 225.070 162.916 98.904 1.00 0.00 O ATOM 25202 CB SER A1582 227.646 161.155 100.198 1.00 0.00 C ATOM 25203 OG SER A1582 226.754 161.274 101.253 1.00 0.00 O ATOM 25204 H SER A1582 228.294 164.095 98.888 1.00 0.00 H ATOM 25205 HA SER A1582 227.929 161.954 98.205 1.00 0.00 H ATOM 25206 1HB SER A1582 227.579 160.148 99.776 1.00 0.00 H ATOM 25207 2HB SER A1582 228.664 161.289 100.565 1.00 0.00 H ATOM 25208 HG SER A1582 225.877 161.184 100.870 1.00 0.00 H ATOM 25209 N ARG A1583 225.594 160.809 98.244 1.00 0.00 N ATOM 25210 CA ARG A1583 224.377 160.400 97.561 1.00 0.00 C ATOM 25211 C ARG A1583 223.060 160.672 98.308 1.00 0.00 C ATOM 25212 O ARG A1583 222.074 160.980 97.639 1.00 0.00 O ATOM 25213 CB ARG A1583 224.438 158.914 97.252 1.00 0.00 C ATOM 25214 CG ARG A1583 223.345 158.422 96.389 1.00 0.00 C ATOM 25215 CD ARG A1583 223.501 156.968 96.065 1.00 0.00 C ATOM 25216 NE ARG A1583 224.688 156.720 95.262 1.00 0.00 N ATOM 25217 CZ ARG A1583 224.740 156.835 93.922 1.00 0.00 C ATOM 25218 NH1 ARG A1583 223.668 157.192 93.251 1.00 0.00 N ATOM 25219 NH2 ARG A1583 225.868 156.588 93.280 1.00 0.00 N ATOM 25220 H ARG A1583 226.332 160.121 98.307 1.00 0.00 H ATOM 25221 HA ARG A1583 224.312 160.960 96.631 1.00 0.00 H ATOM 25222 1HB ARG A1583 225.382 158.683 96.759 1.00 0.00 H ATOM 25223 2HB ARG A1583 224.409 158.345 98.187 1.00 0.00 H ATOM 25224 1HG ARG A1583 222.433 158.552 96.877 1.00 0.00 H ATOM 25225 2HG ARG A1583 223.340 158.981 95.453 1.00 0.00 H ATOM 25226 1HD ARG A1583 223.587 156.398 96.986 1.00 0.00 H ATOM 25227 2HD ARG A1583 222.634 156.626 95.507 1.00 0.00 H ATOM 25228 HE ARG A1583 225.531 156.445 95.742 1.00 0.00 H ATOM 25229 1HH1 ARG A1583 222.804 157.382 93.741 1.00 0.00 H ATOM 25230 2HH1 ARG A1583 223.706 157.278 92.245 1.00 0.00 H ATOM 25231 1HH2 ARG A1583 226.694 156.312 93.795 1.00 0.00 H ATOM 25232 2HH2 ARG A1583 225.907 156.673 92.275 1.00 0.00 H ATOM 25233 N LEU A1584 223.034 160.640 99.639 1.00 0.00 N ATOM 25234 CA LEU A1584 221.822 160.888 100.431 1.00 0.00 C ATOM 25235 C LEU A1584 221.194 162.230 100.006 1.00 0.00 C ATOM 25236 O LEU A1584 219.970 162.368 99.931 1.00 0.00 O ATOM 25237 CB LEU A1584 222.146 160.908 101.926 1.00 0.00 C ATOM 25238 CG LEU A1584 220.958 161.037 102.850 1.00 0.00 C ATOM 25239 CD1 LEU A1584 220.054 159.822 102.683 1.00 0.00 C ATOM 25240 CD2 LEU A1584 221.445 161.165 104.274 1.00 0.00 C ATOM 25241 H LEU A1584 223.901 160.406 100.103 1.00 0.00 H ATOM 25242 HA LEU A1584 221.111 160.091 100.242 1.00 0.00 H ATOM 25243 1HB LEU A1584 222.653 160.011 102.176 1.00 0.00 H ATOM 25244 2HB LEU A1584 222.815 161.748 102.126 1.00 0.00 H ATOM 25245 HG LEU A1584 220.381 161.923 102.582 1.00 0.00 H ATOM 25246 1HD1 LEU A1584 219.195 159.912 103.348 1.00 0.00 H ATOM 25247 2HD1 LEU A1584 219.709 159.765 101.653 1.00 0.00 H ATOM 25248 3HD1 LEU A1584 220.611 158.916 102.929 1.00 0.00 H ATOM 25249 1HD2 LEU A1584 220.590 161.259 104.944 1.00 0.00 H ATOM 25250 2HD2 LEU A1584 222.021 160.279 104.544 1.00 0.00 H ATOM 25251 3HD2 LEU A1584 222.074 162.047 104.363 1.00 0.00 H ATOM 25252 N THR A1585 222.060 163.217 99.832 1.00 0.00 N ATOM 25253 CA THR A1585 221.682 164.599 99.586 1.00 0.00 C ATOM 25254 C THR A1585 221.590 164.775 98.090 1.00 0.00 C ATOM 25255 O THR A1585 220.770 165.517 97.593 1.00 0.00 O ATOM 25256 CB THR A1585 222.676 165.568 100.181 1.00 0.00 C ATOM 25257 OG1 THR A1585 223.902 165.493 99.457 1.00 0.00 O ATOM 25258 CG2 THR A1585 222.919 165.239 101.611 1.00 0.00 C ATOM 25259 H THR A1585 223.042 163.031 99.681 1.00 0.00 H ATOM 25260 HA THR A1585 220.730 164.801 100.078 1.00 0.00 H ATOM 25261 HB THR A1585 222.289 166.574 100.105 1.00 0.00 H ATOM 25262 HG1 THR A1585 224.533 166.094 99.841 1.00 0.00 H ATOM 25263 1HG2 THR A1585 223.604 165.913 102.010 1.00 0.00 H ATOM 25264 2HG2 THR A1585 221.982 165.304 102.164 1.00 0.00 H ATOM 25265 3HG2 THR A1585 223.318 164.227 101.690 1.00 0.00 H ATOM 25266 N ALA A1586 222.275 163.898 97.367 1.00 0.00 N ATOM 25267 CA ALA A1586 222.232 164.071 95.899 1.00 0.00 C ATOM 25268 C ALA A1586 220.747 163.893 95.502 1.00 0.00 C ATOM 25269 O ALA A1586 220.209 164.667 94.709 1.00 0.00 O ATOM 25270 CB ALA A1586 223.118 163.068 95.173 1.00 0.00 C ATOM 25271 H ALA A1586 223.045 163.423 97.829 1.00 0.00 H ATOM 25272 HA ALA A1586 222.589 165.065 95.636 1.00 0.00 H ATOM 25273 1HB ALA A1586 222.998 163.189 94.099 1.00 0.00 H ATOM 25274 2HB ALA A1586 224.160 163.240 95.445 1.00 0.00 H ATOM 25275 3HB ALA A1586 222.839 162.062 95.452 1.00 0.00 H ATOM 25276 N TYR A1587 220.079 163.018 96.239 1.00 0.00 N ATOM 25277 CA TYR A1587 218.671 162.701 96.053 1.00 0.00 C ATOM 25278 C TYR A1587 217.726 163.848 96.505 1.00 0.00 C ATOM 25279 O TYR A1587 216.831 164.230 95.751 1.00 0.00 O ATOM 25280 CB TYR A1587 218.329 161.397 96.810 1.00 0.00 C ATOM 25281 CG TYR A1587 218.730 160.160 96.080 1.00 0.00 C ATOM 25282 CD1 TYR A1587 219.514 159.229 96.697 1.00 0.00 C ATOM 25283 CD2 TYR A1587 218.308 159.960 94.775 1.00 0.00 C ATOM 25284 CE1 TYR A1587 219.886 158.085 96.023 1.00 0.00 C ATOM 25285 CE2 TYR A1587 218.679 158.817 94.099 1.00 0.00 C ATOM 25286 CZ TYR A1587 219.467 157.879 94.719 1.00 0.00 C ATOM 25287 OH TYR A1587 219.838 156.738 94.045 1.00 0.00 O ATOM 25288 H TYR A1587 220.673 162.361 96.728 1.00 0.00 H ATOM 25289 HA TYR A1587 218.490 162.561 94.987 1.00 0.00 H ATOM 25290 1HB TYR A1587 218.824 161.399 97.775 1.00 0.00 H ATOM 25291 2HB TYR A1587 217.308 161.355 96.985 1.00 0.00 H ATOM 25292 HD1 TYR A1587 219.839 159.387 97.705 1.00 0.00 H ATOM 25293 HD2 TYR A1587 217.683 160.707 94.284 1.00 0.00 H ATOM 25294 HE1 TYR A1587 220.511 157.342 96.518 1.00 0.00 H ATOM 25295 HE2 TYR A1587 218.348 158.659 93.072 1.00 0.00 H ATOM 25296 HH TYR A1587 220.366 156.183 94.625 1.00 0.00 H ATOM 25297 N PHE A1588 218.015 164.461 97.673 1.00 0.00 N ATOM 25298 CA PHE A1588 217.129 165.572 98.147 1.00 0.00 C ATOM 25299 C PHE A1588 215.644 165.199 98.122 1.00 0.00 C ATOM 25300 O PHE A1588 214.823 166.025 97.722 1.00 0.00 O ATOM 25301 CB PHE A1588 217.304 166.860 97.293 1.00 0.00 C ATOM 25302 CG PHE A1588 218.636 167.550 97.465 1.00 0.00 C ATOM 25303 CD1 PHE A1588 219.481 167.741 96.377 1.00 0.00 C ATOM 25304 CD2 PHE A1588 219.049 168.009 98.711 1.00 0.00 C ATOM 25305 CE1 PHE A1588 220.705 168.374 96.533 1.00 0.00 C ATOM 25306 CE2 PHE A1588 220.268 168.641 98.870 1.00 0.00 C ATOM 25307 CZ PHE A1588 221.098 168.825 97.781 1.00 0.00 C ATOM 25308 H PHE A1588 218.694 164.017 98.289 1.00 0.00 H ATOM 25309 HA PHE A1588 217.402 165.818 99.174 1.00 0.00 H ATOM 25310 1HB PHE A1588 217.191 166.615 96.239 1.00 0.00 H ATOM 25311 2HB PHE A1588 216.524 167.574 97.550 1.00 0.00 H ATOM 25312 HD1 PHE A1588 219.171 167.386 95.393 1.00 0.00 H ATOM 25313 HD2 PHE A1588 218.391 167.863 99.573 1.00 0.00 H ATOM 25314 HE1 PHE A1588 221.358 168.517 95.672 1.00 0.00 H ATOM 25315 HE2 PHE A1588 220.574 168.995 99.851 1.00 0.00 H ATOM 25316 HZ PHE A1588 222.058 169.322 97.905 1.00 0.00 H ATOM 25317 N ARG A1589 215.303 163.999 98.521 1.00 0.00 N ATOM 25318 CA ARG A1589 213.905 163.611 98.580 1.00 0.00 C ATOM 25319 C ARG A1589 213.258 164.504 99.630 1.00 0.00 C ATOM 25320 O ARG A1589 213.884 164.814 100.644 1.00 0.00 O ATOM 25321 CB ARG A1589 213.727 162.158 98.946 1.00 0.00 C ATOM 25322 CG ARG A1589 214.264 161.187 97.946 1.00 0.00 C ATOM 25323 CD ARG A1589 213.557 161.293 96.647 1.00 0.00 C ATOM 25324 NE ARG A1589 212.142 160.976 96.771 1.00 0.00 N ATOM 25325 CZ ARG A1589 211.624 159.738 96.669 1.00 0.00 C ATOM 25326 NH1 ARG A1589 212.410 158.713 96.442 1.00 0.00 N ATOM 25327 NH2 ARG A1589 210.321 159.555 96.798 1.00 0.00 N ATOM 25328 H ARG A1589 216.012 163.325 98.774 1.00 0.00 H ATOM 25329 HA ARG A1589 213.455 163.744 97.596 1.00 0.00 H ATOM 25330 1HB ARG A1589 214.221 161.958 99.894 1.00 0.00 H ATOM 25331 2HB ARG A1589 212.669 161.943 99.077 1.00 0.00 H ATOM 25332 1HG ARG A1589 215.272 161.378 97.784 1.00 0.00 H ATOM 25333 2HG ARG A1589 214.142 160.173 98.320 1.00 0.00 H ATOM 25334 1HD ARG A1589 213.646 162.310 96.266 1.00 0.00 H ATOM 25335 2HD ARG A1589 214.000 160.598 95.934 1.00 0.00 H ATOM 25336 HE ARG A1589 211.503 161.740 96.947 1.00 0.00 H ATOM 25337 1HH1 ARG A1589 213.406 158.853 96.344 1.00 0.00 H ATOM 25338 2HH1 ARG A1589 212.020 157.785 96.366 1.00 0.00 H ATOM 25339 1HH2 ARG A1589 209.714 160.345 96.974 1.00 0.00 H ATOM 25340 2HH2 ARG A1589 209.932 158.627 96.722 1.00 0.00 H ATOM 25341 N ARG A1590 212.011 164.927 99.382 1.00 0.00 N ATOM 25342 CA ARG A1590 211.336 165.759 100.398 1.00 0.00 C ATOM 25343 C ARG A1590 211.098 164.966 101.686 1.00 0.00 C ATOM 25344 O ARG A1590 210.920 165.556 102.748 1.00 0.00 O ATOM 25345 CB ARG A1590 210.003 166.275 99.877 1.00 0.00 C ATOM 25346 CG ARG A1590 208.946 165.201 99.658 1.00 0.00 C ATOM 25347 CD ARG A1590 207.706 165.764 99.066 1.00 0.00 C ATOM 25348 NE ARG A1590 206.681 164.747 98.888 1.00 0.00 N ATOM 25349 CZ ARG A1590 206.560 163.964 97.797 1.00 0.00 C ATOM 25350 NH1 ARG A1590 207.406 164.094 96.799 1.00 0.00 N ATOM 25351 NH2 ARG A1590 205.591 163.068 97.731 1.00 0.00 N ATOM 25352 H ARG A1590 211.528 164.694 98.526 1.00 0.00 H ATOM 25353 HA ARG A1590 211.969 166.619 100.619 1.00 0.00 H ATOM 25354 1HB ARG A1590 209.595 167.002 100.577 1.00 0.00 H ATOM 25355 2HB ARG A1590 210.158 166.786 98.927 1.00 0.00 H ATOM 25356 1HG ARG A1590 209.335 164.440 98.980 1.00 0.00 H ATOM 25357 2HG ARG A1590 208.691 164.740 100.613 1.00 0.00 H ATOM 25358 1HD ARG A1590 207.309 166.537 99.723 1.00 0.00 H ATOM 25359 2HD ARG A1590 207.931 166.195 98.093 1.00 0.00 H ATOM 25360 HE ARG A1590 206.011 164.618 99.634 1.00 0.00 H ATOM 25361 1HH1 ARG A1590 208.146 164.779 96.849 1.00 0.00 H ATOM 25362 2HH1 ARG A1590 207.316 163.508 95.981 1.00 0.00 H ATOM 25363 1HH2 ARG A1590 204.942 162.969 98.498 1.00 0.00 H ATOM 25364 2HH2 ARG A1590 205.501 162.483 96.913 1.00 0.00 H ATOM 25365 N LYS A1591 211.092 163.648 101.596 1.00 0.00 N ATOM 25366 CA LYS A1591 210.856 162.910 102.816 1.00 0.00 C ATOM 25367 C LYS A1591 212.122 162.215 103.292 1.00 0.00 C ATOM 25368 O LYS A1591 212.882 161.647 102.507 1.00 0.00 O ATOM 25369 CB LYS A1591 209.734 161.895 102.604 1.00 0.00 C ATOM 25370 CG LYS A1591 209.306 161.155 103.866 1.00 0.00 C ATOM 25371 CD LYS A1591 208.070 160.275 103.605 1.00 0.00 C ATOM 25372 CE LYS A1591 207.538 159.653 104.903 1.00 0.00 C ATOM 25373 NZ LYS A1591 206.332 158.814 104.664 1.00 0.00 N ATOM 25374 H LYS A1591 211.236 163.156 100.725 1.00 0.00 H ATOM 25375 HA LYS A1591 210.573 163.607 103.590 1.00 0.00 H ATOM 25376 1HB LYS A1591 208.856 162.402 102.201 1.00 0.00 H ATOM 25377 2HB LYS A1591 210.049 161.151 101.872 1.00 0.00 H ATOM 25378 1HG LYS A1591 210.119 160.529 104.210 1.00 0.00 H ATOM 25379 2HG LYS A1591 209.072 161.872 104.645 1.00 0.00 H ATOM 25380 1HD LYS A1591 207.282 160.879 103.153 1.00 0.00 H ATOM 25381 2HD LYS A1591 208.332 159.475 102.912 1.00 0.00 H ATOM 25382 1HE LYS A1591 208.292 159.051 105.341 1.00 0.00 H ATOM 25383 2HE LYS A1591 207.282 160.445 105.606 1.00 0.00 H ATOM 25384 1HZ LYS A1591 206.014 158.424 105.540 1.00 0.00 H ATOM 25385 2HZ LYS A1591 205.599 159.383 104.263 1.00 0.00 H ATOM 25386 3HZ LYS A1591 206.563 158.066 104.027 1.00 0.00 H ATOM 25387 N CYS A1592 212.349 162.327 104.601 1.00 0.00 N ATOM 25388 CA CYS A1592 213.503 161.868 105.354 1.00 0.00 C ATOM 25389 C CYS A1592 213.889 160.431 105.065 1.00 0.00 C ATOM 25390 O CYS A1592 215.011 160.170 104.619 1.00 0.00 O ATOM 25391 CB CYS A1592 213.248 161.991 106.854 1.00 0.00 C ATOM 25392 SG CYS A1592 213.165 163.727 107.466 1.00 0.00 S ATOM 25393 H CYS A1592 211.617 162.801 105.109 1.00 0.00 H ATOM 25394 HA CYS A1592 214.355 162.490 105.080 1.00 0.00 H ATOM 25395 1HB CYS A1592 212.307 161.501 107.105 1.00 0.00 H ATOM 25396 2HB CYS A1592 214.029 161.486 107.394 1.00 0.00 H ATOM 25397 HG CYS A1592 214.404 164.057 107.113 1.00 0.00 H ATOM 25398 N VAL A1593 212.942 159.531 105.259 1.00 0.00 N ATOM 25399 CA VAL A1593 213.207 158.140 104.990 1.00 0.00 C ATOM 25400 C VAL A1593 213.373 157.818 103.510 1.00 0.00 C ATOM 25401 O VAL A1593 214.073 156.869 103.193 1.00 0.00 O ATOM 25402 CB VAL A1593 212.060 157.266 105.554 1.00 0.00 C ATOM 25403 CG1 VAL A1593 210.844 157.386 104.705 1.00 0.00 C ATOM 25404 CG2 VAL A1593 212.505 155.837 105.643 1.00 0.00 C ATOM 25405 H VAL A1593 212.047 159.799 105.643 1.00 0.00 H ATOM 25406 HA VAL A1593 214.140 157.869 105.485 1.00 0.00 H ATOM 25407 HB VAL A1593 211.791 157.630 106.558 1.00 0.00 H ATOM 25408 1HG1 VAL A1593 210.046 156.764 105.118 1.00 0.00 H ATOM 25409 2HG1 VAL A1593 210.526 158.402 104.685 1.00 0.00 H ATOM 25410 3HG1 VAL A1593 211.070 157.059 103.700 1.00 0.00 H ATOM 25411 1HG2 VAL A1593 211.694 155.226 106.041 1.00 0.00 H ATOM 25412 2HG2 VAL A1593 212.774 155.481 104.656 1.00 0.00 H ATOM 25413 3HG2 VAL A1593 213.370 155.766 106.302 1.00 0.00 H ATOM 25414 N ALA A1594 212.717 158.574 102.619 1.00 0.00 N ATOM 25415 CA ALA A1594 212.800 158.335 101.191 1.00 0.00 C ATOM 25416 C ALA A1594 214.251 158.591 100.775 1.00 0.00 C ATOM 25417 O ALA A1594 214.811 157.740 100.082 1.00 0.00 O ATOM 25418 CB ALA A1594 211.858 159.235 100.422 1.00 0.00 C ATOM 25419 H ALA A1594 212.156 159.336 102.973 1.00 0.00 H ATOM 25420 HA ALA A1594 212.518 157.304 100.974 1.00 0.00 H ATOM 25421 1HB ALA A1594 212.002 159.085 99.363 1.00 0.00 H ATOM 25422 2HB ALA A1594 210.829 158.994 100.686 1.00 0.00 H ATOM 25423 3HB ALA A1594 212.059 160.262 100.668 1.00 0.00 H ATOM 25424 N ALA A1595 214.911 159.585 101.402 1.00 0.00 N ATOM 25425 CA ALA A1595 216.299 159.929 101.080 1.00 0.00 C ATOM 25426 C ALA A1595 217.164 158.762 101.516 1.00 0.00 C ATOM 25427 O ALA A1595 217.973 158.289 100.712 1.00 0.00 O ATOM 25428 CB ALA A1595 216.733 161.209 101.775 1.00 0.00 C ATOM 25429 H ALA A1595 214.300 160.285 101.809 1.00 0.00 H ATOM 25430 HA ALA A1595 216.396 160.087 100.007 1.00 0.00 H ATOM 25431 1HB ALA A1595 217.781 161.397 101.566 1.00 0.00 H ATOM 25432 2HB ALA A1595 216.133 162.044 101.405 1.00 0.00 H ATOM 25433 3HB ALA A1595 216.591 161.108 102.848 1.00 0.00 H ATOM 25434 N THR A1596 216.797 158.168 102.647 1.00 0.00 N ATOM 25435 CA THR A1596 217.493 157.038 103.223 1.00 0.00 C ATOM 25436 C THR A1596 217.368 155.791 102.388 1.00 0.00 C ATOM 25437 O THR A1596 218.393 155.247 101.984 1.00 0.00 O ATOM 25438 CB THR A1596 216.975 156.750 104.653 1.00 0.00 C ATOM 25439 OG1 THR A1596 217.276 157.865 105.506 1.00 0.00 O ATOM 25440 CG2 THR A1596 217.620 155.502 105.213 1.00 0.00 C ATOM 25441 H THR A1596 216.185 158.735 103.226 1.00 0.00 H ATOM 25442 HA THR A1596 218.550 157.284 103.288 1.00 0.00 H ATOM 25443 HB THR A1596 215.907 156.614 104.627 1.00 0.00 H ATOM 25444 HG1 THR A1596 218.227 157.992 105.542 1.00 0.00 H ATOM 25445 1HG2 THR A1596 217.242 155.316 106.221 1.00 0.00 H ATOM 25446 2HG2 THR A1596 217.384 154.651 104.574 1.00 0.00 H ATOM 25447 3HG2 THR A1596 218.681 155.635 105.251 1.00 0.00 H ATOM 25448 N ASP A1597 216.149 155.465 101.992 1.00 0.00 N ATOM 25449 CA ASP A1597 215.800 154.291 101.231 1.00 0.00 C ATOM 25450 C ASP A1597 216.471 154.330 99.862 1.00 0.00 C ATOM 25451 O ASP A1597 216.983 153.296 99.431 1.00 0.00 O ATOM 25452 CB ASP A1597 214.283 154.177 101.058 1.00 0.00 C ATOM 25453 CG ASP A1597 213.574 153.721 102.322 1.00 0.00 C ATOM 25454 OD1 ASP A1597 214.240 153.272 103.227 1.00 0.00 O ATOM 25455 OD2 ASP A1597 212.371 153.824 102.373 1.00 0.00 O ATOM 25456 H ASP A1597 215.422 156.015 102.412 1.00 0.00 H ATOM 25457 HA ASP A1597 216.135 153.409 101.778 1.00 0.00 H ATOM 25458 1HB ASP A1597 213.878 155.146 100.761 1.00 0.00 H ATOM 25459 2HB ASP A1597 214.061 153.470 100.259 1.00 0.00 H ATOM 25460 N ASP A1598 216.563 155.518 99.235 1.00 0.00 N ATOM 25461 CA ASP A1598 217.253 155.520 97.959 1.00 0.00 C ATOM 25462 C ASP A1598 218.761 155.321 98.090 1.00 0.00 C ATOM 25463 O ASP A1598 219.326 154.626 97.246 1.00 0.00 O ATOM 25464 CB ASP A1598 216.977 156.831 97.220 1.00 0.00 C ATOM 25465 CG ASP A1598 215.518 156.974 96.783 1.00 0.00 C ATOM 25466 OD1 ASP A1598 214.791 156.012 96.880 1.00 0.00 O ATOM 25467 OD2 ASP A1598 215.148 158.039 96.357 1.00 0.00 O ATOM 25468 H ASP A1598 216.024 156.308 99.568 1.00 0.00 H ATOM 25469 HA ASP A1598 216.887 154.673 97.377 1.00 0.00 H ATOM 25470 1HB ASP A1598 217.231 157.674 97.867 1.00 0.00 H ATOM 25471 2HB ASP A1598 217.612 156.892 96.338 1.00 0.00 H ATOM 25472 N ARG A1599 219.353 155.720 99.240 1.00 0.00 N ATOM 25473 CA ARG A1599 220.800 155.527 99.369 1.00 0.00 C ATOM 25474 C ARG A1599 221.030 154.036 99.534 1.00 0.00 C ATOM 25475 O ARG A1599 221.917 153.464 98.924 1.00 0.00 O ATOM 25476 CB ARG A1599 221.390 156.274 100.565 1.00 0.00 C ATOM 25477 CG ARG A1599 222.896 156.138 100.719 1.00 0.00 C ATOM 25478 CD ARG A1599 223.426 157.084 101.698 1.00 0.00 C ATOM 25479 NE ARG A1599 224.845 156.901 101.917 1.00 0.00 N ATOM 25480 CZ ARG A1599 225.606 157.697 102.696 1.00 0.00 C ATOM 25481 NH1 ARG A1599 225.075 158.697 103.303 1.00 0.00 N ATOM 25482 NH2 ARG A1599 226.897 157.452 102.837 1.00 0.00 N ATOM 25483 H ARG A1599 218.874 156.359 99.867 1.00 0.00 H ATOM 25484 HA ARG A1599 221.299 155.930 98.485 1.00 0.00 H ATOM 25485 1HB ARG A1599 221.160 157.337 100.481 1.00 0.00 H ATOM 25486 2HB ARG A1599 220.929 155.911 101.485 1.00 0.00 H ATOM 25487 1HG ARG A1599 223.138 155.127 101.052 1.00 0.00 H ATOM 25488 2HG ARG A1599 223.378 156.330 99.761 1.00 0.00 H ATOM 25489 1HD ARG A1599 223.265 158.095 101.345 1.00 0.00 H ATOM 25490 2HD ARG A1599 222.916 156.946 102.649 1.00 0.00 H ATOM 25491 HE ARG A1599 225.296 156.125 101.455 1.00 0.00 H ATOM 25492 1HH1 ARG A1599 224.090 158.887 103.198 1.00 0.00 H ATOM 25493 2HH1 ARG A1599 225.642 159.289 103.883 1.00 0.00 H ATOM 25494 1HH2 ARG A1599 227.314 156.674 102.365 1.00 0.00 H ATOM 25495 2HH2 ARG A1599 227.463 158.050 103.421 1.00 0.00 H ATOM 25496 N VAL A1600 220.119 153.433 100.278 1.00 0.00 N ATOM 25497 CA VAL A1600 220.176 152.015 100.629 1.00 0.00 C ATOM 25498 C VAL A1600 220.089 151.143 99.355 1.00 0.00 C ATOM 25499 O VAL A1600 221.069 150.627 98.852 1.00 0.00 O ATOM 25500 CB VAL A1600 219.026 151.641 101.574 1.00 0.00 C ATOM 25501 CG1 VAL A1600 218.911 150.132 101.675 1.00 0.00 C ATOM 25502 CG2 VAL A1600 219.276 152.275 102.939 1.00 0.00 C ATOM 25503 H VAL A1600 219.392 153.971 100.732 1.00 0.00 H ATOM 25504 HA VAL A1600 221.121 151.816 101.126 1.00 0.00 H ATOM 25505 HB VAL A1600 218.104 152.002 101.172 1.00 0.00 H ATOM 25506 1HG1 VAL A1600 218.094 149.874 102.347 1.00 0.00 H ATOM 25507 2HG1 VAL A1600 218.714 149.715 100.688 1.00 0.00 H ATOM 25508 3HG1 VAL A1600 219.843 149.722 102.064 1.00 0.00 H ATOM 25509 1HG2 VAL A1600 218.463 152.014 103.615 1.00 0.00 H ATOM 25510 2HG2 VAL A1600 220.219 151.907 103.344 1.00 0.00 H ATOM 25511 3HG2 VAL A1600 219.325 153.340 102.835 1.00 0.00 H ATOM 25512 N GLN A1601 219.243 151.649 98.458 1.00 0.00 N ATOM 25513 CA GLN A1601 219.178 150.887 97.182 1.00 0.00 C ATOM 25514 C GLN A1601 220.526 150.959 96.358 1.00 0.00 C ATOM 25515 O GLN A1601 220.902 149.980 95.711 1.00 0.00 O ATOM 25516 CB GLN A1601 218.021 151.404 96.328 1.00 0.00 C ATOM 25517 CG GLN A1601 216.652 151.041 96.856 1.00 0.00 C ATOM 25518 CD GLN A1601 215.538 151.552 95.967 1.00 0.00 C ATOM 25519 OE1 GLN A1601 215.712 152.527 95.230 1.00 0.00 O ATOM 25520 NE2 GLN A1601 214.385 150.897 96.029 1.00 0.00 N ATOM 25521 H GLN A1601 218.450 152.201 98.765 1.00 0.00 H ATOM 25522 HA GLN A1601 219.006 149.837 97.417 1.00 0.00 H ATOM 25523 1HB GLN A1601 218.078 152.492 96.258 1.00 0.00 H ATOM 25524 2HB GLN A1601 218.109 151.007 95.316 1.00 0.00 H ATOM 25525 1HG GLN A1601 216.574 149.956 96.914 1.00 0.00 H ATOM 25526 2HG GLN A1601 216.530 151.480 97.848 1.00 0.00 H ATOM 25527 1HE2 GLN A1601 213.611 151.189 95.465 1.00 0.00 H ATOM 25528 2HE2 GLN A1601 214.288 150.112 96.641 1.00 0.00 H ATOM 25529 N LYS A1602 221.260 152.075 96.494 1.00 0.00 N ATOM 25530 CA LYS A1602 222.549 152.257 95.763 1.00 0.00 C ATOM 25531 C LYS A1602 223.827 152.168 96.624 1.00 0.00 C ATOM 25532 O LYS A1602 224.929 152.437 96.151 1.00 0.00 O ATOM 25533 CB LYS A1602 222.539 153.605 95.042 1.00 0.00 C ATOM 25534 CG LYS A1602 221.431 153.757 94.017 1.00 0.00 C ATOM 25535 CD LYS A1602 221.580 152.753 92.887 1.00 0.00 C ATOM 25536 CE LYS A1602 220.526 152.965 91.815 1.00 0.00 C ATOM 25537 NZ LYS A1602 220.637 151.965 90.720 1.00 0.00 N ATOM 25538 H LYS A1602 220.820 152.847 96.979 1.00 0.00 H ATOM 25539 HA LYS A1602 222.646 151.441 95.048 1.00 0.00 H ATOM 25540 1HB LYS A1602 222.433 154.409 95.773 1.00 0.00 H ATOM 25541 2HB LYS A1602 223.491 153.750 94.528 1.00 0.00 H ATOM 25542 1HG LYS A1602 220.464 153.607 94.502 1.00 0.00 H ATOM 25543 2HG LYS A1602 221.456 154.765 93.603 1.00 0.00 H ATOM 25544 1HD LYS A1602 222.569 152.853 92.438 1.00 0.00 H ATOM 25545 2HD LYS A1602 221.482 151.741 93.284 1.00 0.00 H ATOM 25546 1HE LYS A1602 219.534 152.889 92.260 1.00 0.00 H ATOM 25547 2HE LYS A1602 220.635 153.963 91.392 1.00 0.00 H ATOM 25548 1HZ LYS A1602 219.921 152.140 90.029 1.00 0.00 H ATOM 25549 2HZ LYS A1602 221.548 152.039 90.287 1.00 0.00 H ATOM 25550 3HZ LYS A1602 220.519 151.036 91.097 1.00 0.00 H ATOM 25551 N MET A1603 223.639 151.840 97.877 1.00 0.00 N ATOM 25552 CA MET A1603 224.666 151.822 98.902 1.00 0.00 C ATOM 25553 C MET A1603 225.929 151.001 98.603 1.00 0.00 C ATOM 25554 O MET A1603 226.974 151.361 99.113 1.00 0.00 O ATOM 25555 CB MET A1603 224.042 151.318 100.219 1.00 0.00 C ATOM 25556 CG MET A1603 223.756 149.790 100.256 1.00 0.00 C ATOM 25557 SD MET A1603 222.734 149.293 101.716 1.00 0.00 S ATOM 25558 CE MET A1603 223.878 149.566 103.039 1.00 0.00 C ATOM 25559 H MET A1603 222.688 151.647 98.140 1.00 0.00 H ATOM 25560 HA MET A1603 225.036 152.838 99.018 1.00 0.00 H ATOM 25561 1HB MET A1603 224.705 151.551 101.047 1.00 0.00 H ATOM 25562 2HB MET A1603 223.115 151.830 100.395 1.00 0.00 H ATOM 25563 1HG MET A1603 223.234 149.500 99.363 1.00 0.00 H ATOM 25564 2HG MET A1603 224.695 149.244 100.293 1.00 0.00 H ATOM 25565 1HE MET A1603 223.405 149.309 103.988 1.00 0.00 H ATOM 25566 2HE MET A1603 224.755 148.944 102.893 1.00 0.00 H ATOM 25567 3HE MET A1603 224.173 150.613 103.054 1.00 0.00 H ATOM 25568 N ASN A1604 225.914 149.983 97.738 1.00 0.00 N ATOM 25569 CA ASN A1604 227.238 149.377 97.567 1.00 0.00 C ATOM 25570 C ASN A1604 228.151 150.294 96.687 1.00 0.00 C ATOM 25571 O ASN A1604 229.368 150.105 96.697 1.00 0.00 O ATOM 25572 CB ASN A1604 227.119 147.993 96.967 1.00 0.00 C ATOM 25573 CG ASN A1604 226.522 146.997 97.927 1.00 0.00 C ATOM 25574 OD1 ASN A1604 226.561 147.192 99.148 1.00 0.00 O ATOM 25575 ND2 ASN A1604 225.973 145.932 97.398 1.00 0.00 N ATOM 25576 H ASN A1604 225.077 149.635 97.292 1.00 0.00 H ATOM 25577 HA ASN A1604 227.712 149.290 98.548 1.00 0.00 H ATOM 25578 1HB ASN A1604 226.496 148.037 96.073 1.00 0.00 H ATOM 25579 2HB ASN A1604 228.105 147.643 96.663 1.00 0.00 H ATOM 25580 1HD2 ASN A1604 225.561 145.238 97.988 1.00 0.00 H ATOM 25581 2HD2 ASN A1604 225.964 145.816 96.406 1.00 0.00 H ATOM 25582 N GLU A1605 227.558 151.196 95.881 1.00 0.00 N ATOM 25583 CA GLU A1605 228.334 152.054 94.943 1.00 0.00 C ATOM 25584 C GLU A1605 228.899 153.133 95.865 1.00 0.00 C ATOM 25585 O GLU A1605 230.065 153.515 95.735 1.00 0.00 O ATOM 25586 CB GLU A1605 227.470 152.657 93.831 1.00 0.00 C ATOM 25587 CG GLU A1605 226.869 151.633 92.879 1.00 0.00 C ATOM 25588 CD GLU A1605 227.908 150.882 92.099 1.00 0.00 C ATOM 25589 OE1 GLU A1605 228.749 151.512 91.505 1.00 0.00 O ATOM 25590 OE2 GLU A1605 227.862 149.675 92.098 1.00 0.00 O ATOM 25591 H GLU A1605 226.586 151.448 95.984 1.00 0.00 H ATOM 25592 HA GLU A1605 229.072 151.448 94.420 1.00 0.00 H ATOM 25593 1HB GLU A1605 226.650 153.222 94.273 1.00 0.00 H ATOM 25594 2HB GLU A1605 228.068 153.352 93.242 1.00 0.00 H ATOM 25595 1HG GLU A1605 226.277 150.921 93.453 1.00 0.00 H ATOM 25596 2HG GLU A1605 226.203 152.145 92.187 1.00 0.00 H ATOM 25597 N VAL A1606 228.096 153.460 96.850 1.00 0.00 N ATOM 25598 CA VAL A1606 228.416 154.484 97.839 1.00 0.00 C ATOM 25599 C VAL A1606 229.562 154.015 98.733 1.00 0.00 C ATOM 25600 O VAL A1606 230.562 154.680 98.943 1.00 0.00 O ATOM 25601 CB VAL A1606 227.208 154.802 98.690 1.00 0.00 C ATOM 25602 CG1 VAL A1606 227.581 155.722 99.773 1.00 0.00 C ATOM 25603 CG2 VAL A1606 226.135 155.381 97.844 1.00 0.00 C ATOM 25604 H VAL A1606 227.152 153.103 96.732 1.00 0.00 H ATOM 25605 HA VAL A1606 228.699 155.395 97.316 1.00 0.00 H ATOM 25606 HB VAL A1606 226.861 153.919 99.139 1.00 0.00 H ATOM 25607 1HG1 VAL A1606 226.733 155.934 100.358 1.00 0.00 H ATOM 25608 2HG1 VAL A1606 228.342 155.262 100.393 1.00 0.00 H ATOM 25609 3HG1 VAL A1606 227.967 156.642 99.349 1.00 0.00 H ATOM 25610 1HG2 VAL A1606 225.269 155.606 98.461 1.00 0.00 H ATOM 25611 2HG2 VAL A1606 226.496 156.293 97.378 1.00 0.00 H ATOM 25612 3HG2 VAL A1606 225.854 154.663 97.070 1.00 0.00 H ATOM 25613 N LEU A1607 229.462 152.755 99.108 1.00 0.00 N ATOM 25614 CA LEU A1607 230.524 152.260 99.987 1.00 0.00 C ATOM 25615 C LEU A1607 231.920 152.444 99.330 1.00 0.00 C ATOM 25616 O LEU A1607 232.847 152.941 99.968 1.00 0.00 O ATOM 25617 CB LEU A1607 230.297 150.788 100.312 1.00 0.00 C ATOM 25618 CG LEU A1607 231.324 150.151 101.234 1.00 0.00 C ATOM 25619 CD1 LEU A1607 231.349 150.903 102.556 1.00 0.00 C ATOM 25620 CD2 LEU A1607 230.976 148.689 101.439 1.00 0.00 C ATOM 25621 H LEU A1607 228.543 152.345 99.066 1.00 0.00 H ATOM 25622 HA LEU A1607 230.501 152.831 100.914 1.00 0.00 H ATOM 25623 1HB LEU A1607 229.320 150.682 100.781 1.00 0.00 H ATOM 25624 2HB LEU A1607 230.291 150.224 99.383 1.00 0.00 H ATOM 25625 HG LEU A1607 232.315 150.231 100.786 1.00 0.00 H ATOM 25626 1HD1 LEU A1607 232.085 150.449 103.219 1.00 0.00 H ATOM 25627 2HD1 LEU A1607 231.617 151.948 102.378 1.00 0.00 H ATOM 25628 3HD1 LEU A1607 230.383 150.855 103.012 1.00 0.00 H ATOM 25629 1HD2 LEU A1607 231.711 148.230 102.099 1.00 0.00 H ATOM 25630 2HD2 LEU A1607 229.984 148.611 101.889 1.00 0.00 H ATOM 25631 3HD2 LEU A1607 230.980 148.177 100.478 1.00 0.00 H ATOM 25632 N THR A1608 231.999 152.192 98.014 1.00 0.00 N ATOM 25633 CA THR A1608 233.277 152.323 97.298 1.00 0.00 C ATOM 25634 C THR A1608 233.702 153.797 97.254 1.00 0.00 C ATOM 25635 O THR A1608 234.853 154.127 97.542 1.00 0.00 O ATOM 25636 CB THR A1608 233.181 151.758 95.870 1.00 0.00 C ATOM 25637 OG1 THR A1608 232.841 150.366 95.926 1.00 0.00 O ATOM 25638 CG2 THR A1608 234.503 151.925 95.145 1.00 0.00 C ATOM 25639 H THR A1608 231.187 151.741 97.634 1.00 0.00 H ATOM 25640 HA THR A1608 234.039 151.765 97.844 1.00 0.00 H ATOM 25641 HB THR A1608 232.400 152.288 95.323 1.00 0.00 H ATOM 25642 HG1 THR A1608 231.981 150.263 96.343 1.00 0.00 H ATOM 25643 1HG2 THR A1608 234.419 151.522 94.137 1.00 0.00 H ATOM 25644 2HG2 THR A1608 234.757 152.985 95.093 1.00 0.00 H ATOM 25645 3HG2 THR A1608 235.284 151.392 95.685 1.00 0.00 H ATOM 25646 N TYR A1609 232.735 154.670 96.985 1.00 0.00 N ATOM 25647 CA TYR A1609 232.914 156.099 96.732 1.00 0.00 C ATOM 25648 C TYR A1609 233.269 156.854 98.013 1.00 0.00 C ATOM 25649 O TYR A1609 234.139 157.726 98.040 1.00 0.00 O ATOM 25650 CB TYR A1609 231.647 156.699 96.105 1.00 0.00 C ATOM 25651 CG TYR A1609 231.789 158.145 95.706 1.00 0.00 C ATOM 25652 CD1 TYR A1609 232.805 158.530 94.852 1.00 0.00 C ATOM 25653 CD2 TYR A1609 230.899 159.091 96.196 1.00 0.00 C ATOM 25654 CE1 TYR A1609 232.936 159.857 94.486 1.00 0.00 C ATOM 25655 CE2 TYR A1609 231.030 160.416 95.830 1.00 0.00 C ATOM 25656 CZ TYR A1609 232.043 160.799 94.979 1.00 0.00 C ATOM 25657 OH TYR A1609 232.173 162.119 94.614 1.00 0.00 O ATOM 25658 H TYR A1609 231.839 154.244 96.775 1.00 0.00 H ATOM 25659 HA TYR A1609 233.745 156.224 96.039 1.00 0.00 H ATOM 25660 1HB TYR A1609 231.374 156.128 95.218 1.00 0.00 H ATOM 25661 2HB TYR A1609 230.828 156.623 96.804 1.00 0.00 H ATOM 25662 HD1 TYR A1609 233.505 157.787 94.467 1.00 0.00 H ATOM 25663 HD2 TYR A1609 230.099 158.788 96.870 1.00 0.00 H ATOM 25664 HE1 TYR A1609 233.737 160.160 93.812 1.00 0.00 H ATOM 25665 HE2 TYR A1609 230.330 161.161 96.216 1.00 0.00 H ATOM 25666 HH TYR A1609 231.481 162.636 95.034 1.00 0.00 H ATOM 25667 N ILE A1610 232.548 156.509 99.059 1.00 0.00 N ATOM 25668 CA ILE A1610 232.639 157.224 100.319 1.00 0.00 C ATOM 25669 C ILE A1610 233.488 156.457 101.319 1.00 0.00 C ATOM 25670 O ILE A1610 232.990 155.542 101.978 1.00 0.00 O ATOM 25671 CB ILE A1610 231.236 157.475 100.923 1.00 0.00 C ATOM 25672 CG1 ILE A1610 230.366 158.243 99.940 1.00 0.00 C ATOM 25673 CG2 ILE A1610 231.350 158.222 102.228 1.00 0.00 C ATOM 25674 CD1 ILE A1610 230.938 159.591 99.539 1.00 0.00 C ATOM 25675 H ILE A1610 231.907 155.732 98.990 1.00 0.00 H ATOM 25676 HA ILE A1610 233.117 158.185 100.139 1.00 0.00 H ATOM 25677 HB ILE A1610 230.741 156.521 101.103 1.00 0.00 H ATOM 25678 1HG1 ILE A1610 230.228 157.653 99.045 1.00 0.00 H ATOM 25679 2HG1 ILE A1610 229.381 158.408 100.380 1.00 0.00 H ATOM 25680 1HG2 ILE A1610 230.354 158.392 102.638 1.00 0.00 H ATOM 25681 2HG2 ILE A1610 231.934 157.639 102.927 1.00 0.00 H ATOM 25682 3HG2 ILE A1610 231.840 159.181 102.057 1.00 0.00 H ATOM 25683 1HD1 ILE A1610 230.266 160.076 98.842 1.00 0.00 H ATOM 25684 2HD1 ILE A1610 231.055 160.215 100.426 1.00 0.00 H ATOM 25685 3HD1 ILE A1610 231.903 159.450 99.069 1.00 0.00 H ATOM 25686 N LYS A1611 234.777 156.835 101.421 1.00 0.00 N ATOM 25687 CA LYS A1611 235.672 156.133 102.336 1.00 0.00 C ATOM 25688 C LYS A1611 235.269 156.365 103.771 1.00 0.00 C ATOM 25689 O LYS A1611 235.675 155.675 104.701 1.00 0.00 O ATOM 25690 CB LYS A1611 237.118 156.577 102.112 1.00 0.00 C ATOM 25691 CG LYS A1611 237.405 158.026 102.525 1.00 0.00 C ATOM 25692 CD LYS A1611 238.849 158.405 102.237 1.00 0.00 C ATOM 25693 CE LYS A1611 239.147 159.829 102.681 1.00 0.00 C ATOM 25694 NZ LYS A1611 240.556 160.224 102.380 1.00 0.00 N ATOM 25695 H LYS A1611 235.143 157.618 100.900 1.00 0.00 H ATOM 25696 HA LYS A1611 235.624 155.065 102.119 1.00 0.00 H ATOM 25697 1HB LYS A1611 237.788 155.930 102.678 1.00 0.00 H ATOM 25698 2HB LYS A1611 237.373 156.473 101.058 1.00 0.00 H ATOM 25699 1HG LYS A1611 236.746 158.698 101.975 1.00 0.00 H ATOM 25700 2HG LYS A1611 237.212 158.147 103.590 1.00 0.00 H ATOM 25701 1HD LYS A1611 239.517 157.723 102.765 1.00 0.00 H ATOM 25702 2HD LYS A1611 239.042 158.320 101.168 1.00 0.00 H ATOM 25703 1HE LYS A1611 238.473 160.516 102.171 1.00 0.00 H ATOM 25704 2HE LYS A1611 238.978 159.919 103.754 1.00 0.00 H ATOM 25705 1HZ LYS A1611 240.713 161.174 102.689 1.00 0.00 H ATOM 25706 2HZ LYS A1611 241.191 159.604 102.863 1.00 0.00 H ATOM 25707 3HZ LYS A1611 240.719 160.163 101.385 1.00 0.00 H ATOM 25708 N PHE A1612 234.449 157.384 103.959 1.00 0.00 N ATOM 25709 CA PHE A1612 234.092 157.796 105.288 1.00 0.00 C ATOM 25710 C PHE A1612 232.997 156.844 105.689 1.00 0.00 C ATOM 25711 O PHE A1612 231.813 157.110 105.472 1.00 0.00 O ATOM 25712 CB PHE A1612 233.614 159.241 105.337 1.00 0.00 C ATOM 25713 CG PHE A1612 234.658 160.230 104.955 1.00 0.00 C ATOM 25714 CD1 PHE A1612 234.749 160.698 103.653 1.00 0.00 C ATOM 25715 CD2 PHE A1612 235.560 160.702 105.892 1.00 0.00 C ATOM 25716 CE1 PHE A1612 235.717 161.614 103.298 1.00 0.00 C ATOM 25717 CE2 PHE A1612 236.529 161.621 105.540 1.00 0.00 C ATOM 25718 CZ PHE A1612 236.607 162.076 104.240 1.00 0.00 C ATOM 25719 H PHE A1612 234.059 157.870 103.163 1.00 0.00 H ATOM 25720 HA PHE A1612 234.971 157.752 105.931 1.00 0.00 H ATOM 25721 1HB PHE A1612 232.765 159.366 104.665 1.00 0.00 H ATOM 25722 2HB PHE A1612 233.272 159.476 106.344 1.00 0.00 H ATOM 25723 HD1 PHE A1612 234.042 160.332 102.906 1.00 0.00 H ATOM 25724 HD2 PHE A1612 235.499 160.342 106.919 1.00 0.00 H ATOM 25725 HE1 PHE A1612 235.776 161.973 102.270 1.00 0.00 H ATOM 25726 HE2 PHE A1612 237.233 161.986 106.287 1.00 0.00 H ATOM 25727 HZ PHE A1612 237.372 162.800 103.960 1.00 0.00 H ATOM 25728 N ILE A1613 233.385 155.739 106.303 1.00 0.00 N ATOM 25729 CA ILE A1613 232.367 154.783 106.641 1.00 0.00 C ATOM 25730 C ILE A1613 231.702 155.198 107.917 1.00 0.00 C ATOM 25731 O ILE A1613 230.619 154.709 108.210 1.00 0.00 O ATOM 25732 CB ILE A1613 232.944 153.359 106.794 1.00 0.00 C ATOM 25733 CG1 ILE A1613 233.925 153.311 107.966 1.00 0.00 C ATOM 25734 CG2 ILE A1613 233.616 152.926 105.514 1.00 0.00 C ATOM 25735 CD1 ILE A1613 234.388 151.918 108.312 1.00 0.00 C ATOM 25736 H ILE A1613 234.365 155.500 106.250 1.00 0.00 H ATOM 25737 HA ILE A1613 231.653 154.753 105.843 1.00 0.00 H ATOM 25738 HB ILE A1613 232.137 152.664 107.026 1.00 0.00 H ATOM 25739 1HG1 ILE A1613 234.800 153.916 107.730 1.00 0.00 H ATOM 25740 2HG1 ILE A1613 233.455 153.744 108.848 1.00 0.00 H ATOM 25741 1HG2 ILE A1613 234.018 151.922 105.638 1.00 0.00 H ATOM 25742 2HG2 ILE A1613 232.888 152.928 104.701 1.00 0.00 H ATOM 25743 3HG2 ILE A1613 234.408 153.598 105.284 1.00 0.00 H ATOM 25744 1HD1 ILE A1613 235.081 151.963 109.153 1.00 0.00 H ATOM 25745 2HD1 ILE A1613 233.527 151.305 108.584 1.00 0.00 H ATOM 25746 3HD1 ILE A1613 234.891 151.478 107.453 1.00 0.00 H ATOM 25747 N LYS A1614 232.212 156.245 108.587 1.00 0.00 N ATOM 25748 CA LYS A1614 231.399 156.613 109.735 1.00 0.00 C ATOM 25749 C LYS A1614 229.982 156.990 109.252 1.00 0.00 C ATOM 25750 O LYS A1614 229.008 156.576 109.887 1.00 0.00 O ATOM 25751 CB LYS A1614 232.031 157.766 110.507 1.00 0.00 C ATOM 25752 CG LYS A1614 231.268 158.179 111.752 1.00 0.00 C ATOM 25753 CD LYS A1614 231.967 159.314 112.477 1.00 0.00 C ATOM 25754 CE LYS A1614 231.170 159.771 113.690 1.00 0.00 C ATOM 25755 NZ LYS A1614 231.852 160.875 114.419 1.00 0.00 N ATOM 25756 H LYS A1614 233.110 156.682 108.435 1.00 0.00 H ATOM 25757 HA LYS A1614 231.331 155.755 110.405 1.00 0.00 H ATOM 25758 1HB LYS A1614 233.041 157.492 110.809 1.00 0.00 H ATOM 25759 2HB LYS A1614 232.108 158.634 109.861 1.00 0.00 H ATOM 25760 1HG LYS A1614 230.293 158.492 111.482 1.00 0.00 H ATOM 25761 2HG LYS A1614 231.184 157.328 112.426 1.00 0.00 H ATOM 25762 1HD LYS A1614 232.954 158.984 112.803 1.00 0.00 H ATOM 25763 2HD LYS A1614 232.092 160.157 111.797 1.00 0.00 H ATOM 25764 1HE LYS A1614 230.188 160.115 113.369 1.00 0.00 H ATOM 25765 2HE LYS A1614 231.034 158.932 114.371 1.00 0.00 H ATOM 25766 1HZ LYS A1614 231.293 161.149 115.215 1.00 0.00 H ATOM 25767 2HZ LYS A1614 232.759 160.561 114.737 1.00 0.00 H ATOM 25768 3HZ LYS A1614 231.967 161.666 113.802 1.00 0.00 H ATOM 25769 N MET A1615 229.898 157.761 108.131 1.00 0.00 N ATOM 25770 CA MET A1615 228.636 158.195 107.542 1.00 0.00 C ATOM 25771 C MET A1615 227.976 157.056 106.760 1.00 0.00 C ATOM 25772 O MET A1615 226.755 156.884 106.768 1.00 0.00 O ATOM 25773 CB MET A1615 228.876 159.409 106.640 1.00 0.00 C ATOM 25774 CG MET A1615 229.341 160.643 107.366 1.00 0.00 C ATOM 25775 SD MET A1615 228.139 161.230 108.581 1.00 0.00 S ATOM 25776 CE MET A1615 228.739 160.474 110.037 1.00 0.00 C ATOM 25777 H MET A1615 230.762 158.052 107.696 1.00 0.00 H ATOM 25778 HA MET A1615 227.967 158.488 108.345 1.00 0.00 H ATOM 25779 1HB MET A1615 229.625 159.161 105.888 1.00 0.00 H ATOM 25780 2HB MET A1615 227.968 159.656 106.121 1.00 0.00 H ATOM 25781 1HG MET A1615 230.279 160.430 107.882 1.00 0.00 H ATOM 25782 2HG MET A1615 229.523 161.442 106.647 1.00 0.00 H ATOM 25783 1HE MET A1615 228.098 160.744 110.878 1.00 0.00 H ATOM 25784 2HE MET A1615 228.737 159.407 109.914 1.00 0.00 H ATOM 25785 3HE MET A1615 229.755 160.816 110.233 1.00 0.00 H ATOM 25786 N TYR A1616 228.824 156.173 106.185 1.00 0.00 N ATOM 25787 CA TYR A1616 228.126 155.061 105.531 1.00 0.00 C ATOM 25788 C TYR A1616 227.295 154.299 106.530 1.00 0.00 C ATOM 25789 O TYR A1616 226.144 153.953 106.281 1.00 0.00 O ATOM 25790 CB TYR A1616 229.124 154.132 104.847 1.00 0.00 C ATOM 25791 CG TYR A1616 228.511 153.057 104.084 1.00 0.00 C ATOM 25792 CD1 TYR A1616 228.008 153.302 102.839 1.00 0.00 C ATOM 25793 CD2 TYR A1616 228.441 151.795 104.625 1.00 0.00 C ATOM 25794 CE1 TYR A1616 227.436 152.291 102.129 1.00 0.00 C ATOM 25795 CE2 TYR A1616 227.868 150.781 103.919 1.00 0.00 C ATOM 25796 CZ TYR A1616 227.364 151.018 102.672 1.00 0.00 C ATOM 25797 OH TYR A1616 226.793 150.005 101.969 1.00 0.00 O ATOM 25798 H TYR A1616 229.812 156.330 106.007 1.00 0.00 H ATOM 25799 HA TYR A1616 227.468 155.467 104.761 1.00 0.00 H ATOM 25800 1HB TYR A1616 229.755 154.711 104.166 1.00 0.00 H ATOM 25801 2HB TYR A1616 229.766 153.691 105.585 1.00 0.00 H ATOM 25802 HD1 TYR A1616 228.066 154.299 102.418 1.00 0.00 H ATOM 25803 HD2 TYR A1616 228.844 151.607 105.622 1.00 0.00 H ATOM 25804 HE1 TYR A1616 227.042 152.480 101.155 1.00 0.00 H ATOM 25805 HE2 TYR A1616 227.813 149.781 104.350 1.00 0.00 H ATOM 25806 HH TYR A1616 226.543 150.322 101.101 1.00 0.00 H ATOM 25807 N ALA A1617 227.921 153.997 107.647 1.00 0.00 N ATOM 25808 CA ALA A1617 227.266 153.264 108.689 1.00 0.00 C ATOM 25809 C ALA A1617 226.131 154.094 109.262 1.00 0.00 C ATOM 25810 O ALA A1617 225.005 153.617 109.186 1.00 0.00 O ATOM 25811 CB ALA A1617 228.261 152.881 109.769 1.00 0.00 C ATOM 25812 H ALA A1617 228.845 154.343 107.845 1.00 0.00 H ATOM 25813 HA ALA A1617 226.845 152.351 108.265 1.00 0.00 H ATOM 25814 1HB ALA A1617 227.747 152.335 110.559 1.00 0.00 H ATOM 25815 2HB ALA A1617 229.041 152.252 109.338 1.00 0.00 H ATOM 25816 3HB ALA A1617 228.710 153.784 110.184 1.00 0.00 H ATOM 25817 N TRP A1618 226.346 155.402 109.476 1.00 0.00 N ATOM 25818 CA TRP A1618 225.406 156.322 110.122 1.00 0.00 C ATOM 25819 C TRP A1618 223.979 156.305 109.557 1.00 0.00 C ATOM 25820 O TRP A1618 223.032 156.335 110.333 1.00 0.00 O ATOM 25821 CB TRP A1618 225.924 157.718 110.037 1.00 0.00 C ATOM 25822 CG TRP A1618 225.158 158.677 110.888 1.00 0.00 C ATOM 25823 CD1 TRP A1618 223.887 159.117 110.692 1.00 0.00 C ATOM 25824 CD2 TRP A1618 225.633 159.317 112.090 1.00 0.00 C ATOM 25825 NE1 TRP A1618 223.537 159.985 111.681 1.00 0.00 N ATOM 25826 CE2 TRP A1618 224.599 160.121 112.553 1.00 0.00 C ATOM 25827 CE3 TRP A1618 226.837 159.272 112.795 1.00 0.00 C ATOM 25828 CZ2 TRP A1618 224.722 160.885 113.700 1.00 0.00 C ATOM 25829 CZ3 TRP A1618 226.963 160.036 113.946 1.00 0.00 C ATOM 25830 CH2 TRP A1618 225.930 160.822 114.386 1.00 0.00 C ATOM 25831 H TRP A1618 227.316 155.690 109.533 1.00 0.00 H ATOM 25832 HA TRP A1618 225.338 156.048 111.174 1.00 0.00 H ATOM 25833 1HB TRP A1618 226.969 157.739 110.346 1.00 0.00 H ATOM 25834 2HB TRP A1618 225.882 158.055 109.016 1.00 0.00 H ATOM 25835 HD1 TRP A1618 223.246 158.818 109.866 1.00 0.00 H ATOM 25836 HE1 TRP A1618 222.647 160.454 111.765 1.00 0.00 H ATOM 25837 HE3 TRP A1618 227.660 158.646 112.450 1.00 0.00 H ATOM 25838 HZ2 TRP A1618 223.912 161.518 114.066 1.00 0.00 H ATOM 25839 HZ3 TRP A1618 227.905 159.997 114.493 1.00 0.00 H ATOM 25840 HH2 TRP A1618 226.061 161.411 115.295 1.00 0.00 H ATOM 25841 N VAL A1619 223.854 156.364 108.220 1.00 0.00 N ATOM 25842 CA VAL A1619 222.535 156.483 107.562 1.00 0.00 C ATOM 25843 C VAL A1619 221.589 155.339 107.966 1.00 0.00 C ATOM 25844 O VAL A1619 220.371 155.505 107.947 1.00 0.00 O ATOM 25845 CB VAL A1619 222.704 156.486 106.020 1.00 0.00 C ATOM 25846 CG1 VAL A1619 223.023 155.091 105.519 1.00 0.00 C ATOM 25847 CG2 VAL A1619 221.442 157.018 105.370 1.00 0.00 C ATOM 25848 H VAL A1619 224.710 156.381 107.677 1.00 0.00 H ATOM 25849 HA VAL A1619 222.073 157.420 107.881 1.00 0.00 H ATOM 25850 HB VAL A1619 223.547 157.121 105.756 1.00 0.00 H ATOM 25851 1HG1 VAL A1619 223.138 155.111 104.433 1.00 0.00 H ATOM 25852 2HG1 VAL A1619 223.935 154.749 105.967 1.00 0.00 H ATOM 25853 3HG1 VAL A1619 222.216 154.419 105.781 1.00 0.00 H ATOM 25854 1HG2 VAL A1619 221.563 157.020 104.288 1.00 0.00 H ATOM 25855 2HG2 VAL A1619 220.607 156.390 105.638 1.00 0.00 H ATOM 25856 3HG2 VAL A1619 221.257 158.037 105.715 1.00 0.00 H ATOM 25857 N LYS A1620 222.167 154.233 108.421 1.00 0.00 N ATOM 25858 CA LYS A1620 221.473 153.045 108.884 1.00 0.00 C ATOM 25859 C LYS A1620 220.688 153.349 110.148 1.00 0.00 C ATOM 25860 O LYS A1620 219.678 152.699 110.428 1.00 0.00 O ATOM 25861 CB LYS A1620 222.467 151.912 109.128 1.00 0.00 C ATOM 25862 CG LYS A1620 223.128 151.367 107.858 1.00 0.00 C ATOM 25863 CD LYS A1620 224.128 150.269 108.184 1.00 0.00 C ATOM 25864 CE LYS A1620 224.792 149.729 106.921 1.00 0.00 C ATOM 25865 NZ LYS A1620 225.793 148.665 107.230 1.00 0.00 N ATOM 25866 H LYS A1620 223.171 154.212 108.511 1.00 0.00 H ATOM 25867 HA LYS A1620 220.781 152.724 108.104 1.00 0.00 H ATOM 25868 1HB LYS A1620 223.254 152.257 109.795 1.00 0.00 H ATOM 25869 2HB LYS A1620 221.959 151.085 109.623 1.00 0.00 H ATOM 25870 1HG LYS A1620 222.363 150.965 107.193 1.00 0.00 H ATOM 25871 2HG LYS A1620 223.645 152.177 107.341 1.00 0.00 H ATOM 25872 1HD LYS A1620 224.897 150.664 108.851 1.00 0.00 H ATOM 25873 2HD LYS A1620 223.617 149.451 108.691 1.00 0.00 H ATOM 25874 1HE LYS A1620 224.031 149.318 106.260 1.00 0.00 H ATOM 25875 2HE LYS A1620 225.296 150.546 106.399 1.00 0.00 H ATOM 25876 1HZ LYS A1620 226.209 148.335 106.371 1.00 0.00 H ATOM 25877 2HZ LYS A1620 226.512 149.043 107.831 1.00 0.00 H ATOM 25878 3HZ LYS A1620 225.334 147.896 107.698 1.00 0.00 H ATOM 25879 N ALA A1621 221.294 154.176 110.996 1.00 0.00 N ATOM 25880 CA ALA A1621 220.763 154.605 112.272 1.00 0.00 C ATOM 25881 C ALA A1621 219.524 155.389 111.908 1.00 0.00 C ATOM 25882 O ALA A1621 218.498 155.136 112.528 1.00 0.00 O ATOM 25883 CB ALA A1621 221.738 155.470 113.065 1.00 0.00 C ATOM 25884 H ALA A1621 222.073 154.724 110.673 1.00 0.00 H ATOM 25885 HA ALA A1621 220.539 153.742 112.899 1.00 0.00 H ATOM 25886 1HB ALA A1621 221.241 155.856 113.954 1.00 0.00 H ATOM 25887 2HB ALA A1621 222.598 154.871 113.360 1.00 0.00 H ATOM 25888 3HB ALA A1621 222.069 156.288 112.461 1.00 0.00 H ATOM 25889 N PHE A1622 219.557 156.163 110.802 1.00 0.00 N ATOM 25890 CA PHE A1622 218.335 156.894 110.467 1.00 0.00 C ATOM 25891 C PHE A1622 217.261 155.935 110.000 1.00 0.00 C ATOM 25892 O PHE A1622 216.111 156.155 110.364 1.00 0.00 O ATOM 25893 CB PHE A1622 218.589 157.946 109.375 1.00 0.00 C ATOM 25894 CG PHE A1622 219.182 159.202 109.868 1.00 0.00 C ATOM 25895 CD1 PHE A1622 218.852 159.697 111.113 1.00 0.00 C ATOM 25896 CD2 PHE A1622 220.080 159.901 109.082 1.00 0.00 C ATOM 25897 CE1 PHE A1622 219.406 160.870 111.569 1.00 0.00 C ATOM 25898 CE2 PHE A1622 220.637 161.073 109.535 1.00 0.00 C ATOM 25899 CZ PHE A1622 220.299 161.559 110.781 1.00 0.00 C ATOM 25900 H PHE A1622 220.487 156.380 110.452 1.00 0.00 H ATOM 25901 HA PHE A1622 218.000 157.433 111.347 1.00 0.00 H ATOM 25902 1HB PHE A1622 219.251 157.539 108.629 1.00 0.00 H ATOM 25903 2HB PHE A1622 217.649 158.191 108.881 1.00 0.00 H ATOM 25904 HD1 PHE A1622 218.146 159.149 111.733 1.00 0.00 H ATOM 25905 HD2 PHE A1622 220.346 159.516 108.095 1.00 0.00 H ATOM 25906 HE1 PHE A1622 219.138 161.252 112.554 1.00 0.00 H ATOM 25907 HE2 PHE A1622 221.336 161.613 108.918 1.00 0.00 H ATOM 25908 HZ PHE A1622 220.736 162.479 111.136 1.00 0.00 H ATOM 25909 N SER A1623 217.630 154.839 109.339 1.00 0.00 N ATOM 25910 CA SER A1623 216.646 153.866 108.892 1.00 0.00 C ATOM 25911 C SER A1623 215.968 153.292 110.136 1.00 0.00 C ATOM 25912 O SER A1623 214.738 153.314 110.215 1.00 0.00 O ATOM 25913 CB SER A1623 217.296 152.766 108.078 1.00 0.00 C ATOM 25914 OG SER A1623 216.342 151.844 107.625 1.00 0.00 O ATOM 25915 H SER A1623 218.564 154.886 108.948 1.00 0.00 H ATOM 25916 HA SER A1623 215.917 154.367 108.253 1.00 0.00 H ATOM 25917 1HB SER A1623 217.817 153.203 107.227 1.00 0.00 H ATOM 25918 2HB SER A1623 218.039 152.254 108.688 1.00 0.00 H ATOM 25919 HG SER A1623 215.941 151.469 108.414 1.00 0.00 H ATOM 25920 N GLN A1624 216.775 153.007 111.160 1.00 0.00 N ATOM 25921 CA GLN A1624 216.322 152.438 112.419 1.00 0.00 C ATOM 25922 C GLN A1624 215.465 153.419 113.227 1.00 0.00 C ATOM 25923 O GLN A1624 214.457 152.969 113.763 1.00 0.00 O ATOM 25924 CB GLN A1624 217.525 151.991 113.248 1.00 0.00 C ATOM 25925 CG GLN A1624 218.240 150.780 112.693 1.00 0.00 C ATOM 25926 CD GLN A1624 219.464 150.411 113.501 1.00 0.00 C ATOM 25927 OE1 GLN A1624 220.070 151.262 114.159 1.00 0.00 O ATOM 25928 NE2 GLN A1624 219.841 149.138 113.458 1.00 0.00 N ATOM 25929 H GLN A1624 217.759 152.957 110.916 1.00 0.00 H ATOM 25930 HA GLN A1624 215.697 151.575 112.199 1.00 0.00 H ATOM 25931 1HB GLN A1624 218.241 152.801 113.314 1.00 0.00 H ATOM 25932 2HB GLN A1624 217.201 151.756 114.262 1.00 0.00 H ATOM 25933 1HG GLN A1624 217.556 149.931 112.704 1.00 0.00 H ATOM 25934 2HG GLN A1624 218.555 150.993 111.671 1.00 0.00 H ATOM 25935 1HE2 GLN A1624 220.644 148.835 113.972 1.00 0.00 H ATOM 25936 2HE2 GLN A1624 219.321 148.481 112.911 1.00 0.00 H ATOM 25937 N CYS A1625 215.737 154.729 113.140 1.00 0.00 N ATOM 25938 CA CYS A1625 215.093 155.815 113.884 1.00 0.00 C ATOM 25939 C CYS A1625 213.636 155.847 113.457 1.00 0.00 C ATOM 25940 O CYS A1625 212.740 155.862 114.298 1.00 0.00 O ATOM 25941 CB CYS A1625 215.748 157.173 113.605 1.00 0.00 C ATOM 25942 SG CYS A1625 217.409 157.354 114.316 1.00 0.00 S ATOM 25943 H CYS A1625 216.637 154.902 112.720 1.00 0.00 H ATOM 25944 HA CYS A1625 215.196 155.626 114.951 1.00 0.00 H ATOM 25945 1HB CYS A1625 215.823 157.325 112.542 1.00 0.00 H ATOM 25946 2HB CYS A1625 215.122 157.969 114.006 1.00 0.00 H ATOM 25947 HG CYS A1625 217.952 156.332 113.661 1.00 0.00 H ATOM 25948 N VAL A1626 213.446 155.711 112.145 1.00 0.00 N ATOM 25949 CA VAL A1626 212.173 155.729 111.445 1.00 0.00 C ATOM 25950 C VAL A1626 211.359 154.498 111.800 1.00 0.00 C ATOM 25951 O VAL A1626 210.208 154.642 112.201 1.00 0.00 O ATOM 25952 CB VAL A1626 212.401 155.782 109.926 1.00 0.00 C ATOM 25953 CG1 VAL A1626 211.091 155.592 109.195 1.00 0.00 C ATOM 25954 CG2 VAL A1626 213.050 157.107 109.552 1.00 0.00 C ATOM 25955 H VAL A1626 214.299 155.720 111.602 1.00 0.00 H ATOM 25956 HA VAL A1626 211.626 156.624 111.742 1.00 0.00 H ATOM 25957 HB VAL A1626 213.051 154.965 109.637 1.00 0.00 H ATOM 25958 1HG1 VAL A1626 211.267 155.630 108.113 1.00 0.00 H ATOM 25959 2HG1 VAL A1626 210.666 154.626 109.458 1.00 0.00 H ATOM 25960 3HG1 VAL A1626 210.400 156.383 109.477 1.00 0.00 H ATOM 25961 1HG2 VAL A1626 213.212 157.142 108.469 1.00 0.00 H ATOM 25962 2HG2 VAL A1626 212.397 157.927 109.848 1.00 0.00 H ATOM 25963 3HG2 VAL A1626 214.007 157.202 110.066 1.00 0.00 H ATOM 25964 N GLN A1627 212.035 153.352 111.899 1.00 0.00 N ATOM 25965 CA GLN A1627 211.404 152.084 112.236 1.00 0.00 C ATOM 25966 C GLN A1627 210.904 152.106 113.678 1.00 0.00 C ATOM 25967 O GLN A1627 209.763 151.712 113.912 1.00 0.00 O ATOM 25968 CB GLN A1627 212.380 150.923 112.034 1.00 0.00 C ATOM 25969 CG GLN A1627 212.731 150.652 110.585 1.00 0.00 C ATOM 25970 CD GLN A1627 213.811 149.594 110.438 1.00 0.00 C ATOM 25971 OE1 GLN A1627 214.636 149.399 111.336 1.00 0.00 O ATOM 25972 NE2 GLN A1627 213.812 148.904 109.303 1.00 0.00 N ATOM 25973 H GLN A1627 212.947 153.342 111.460 1.00 0.00 H ATOM 25974 HA GLN A1627 210.545 151.942 111.586 1.00 0.00 H ATOM 25975 1HB GLN A1627 213.304 151.127 112.571 1.00 0.00 H ATOM 25976 2HB GLN A1627 211.953 150.011 112.452 1.00 0.00 H ATOM 25977 1HG GLN A1627 211.838 150.305 110.065 1.00 0.00 H ATOM 25978 2HG GLN A1627 213.092 151.574 110.132 1.00 0.00 H ATOM 25979 1HE2 GLN A1627 214.499 148.193 109.149 1.00 0.00 H ATOM 25980 2HE2 GLN A1627 213.126 149.095 108.601 1.00 0.00 H ATOM 25981 N LYS A1628 211.648 152.760 114.565 1.00 0.00 N ATOM 25982 CA LYS A1628 211.346 152.857 115.986 1.00 0.00 C ATOM 25983 C LYS A1628 210.135 153.772 116.155 1.00 0.00 C ATOM 25984 O LYS A1628 209.204 153.398 116.865 1.00 0.00 O ATOM 25985 CB LYS A1628 212.544 153.389 116.773 1.00 0.00 C ATOM 25986 CG LYS A1628 213.698 152.405 116.906 1.00 0.00 C ATOM 25987 CD LYS A1628 214.877 153.031 117.634 1.00 0.00 C ATOM 25988 CE LYS A1628 216.041 152.058 117.743 1.00 0.00 C ATOM 25989 NZ LYS A1628 217.220 152.675 118.419 1.00 0.00 N ATOM 25990 H LYS A1628 212.581 152.990 114.255 1.00 0.00 H ATOM 25991 HA LYS A1628 211.115 151.862 116.367 1.00 0.00 H ATOM 25992 1HB LYS A1628 212.925 154.284 116.292 1.00 0.00 H ATOM 25993 2HB LYS A1628 212.226 153.669 117.777 1.00 0.00 H ATOM 25994 1HG LYS A1628 213.365 151.527 117.461 1.00 0.00 H ATOM 25995 2HG LYS A1628 214.019 152.087 115.922 1.00 0.00 H ATOM 25996 1HD LYS A1628 215.208 153.921 117.092 1.00 0.00 H ATOM 25997 2HD LYS A1628 214.570 153.330 118.635 1.00 0.00 H ATOM 25998 1HE LYS A1628 215.729 151.183 118.310 1.00 0.00 H ATOM 25999 2HE LYS A1628 216.338 151.733 116.745 1.00 0.00 H ATOM 26000 1HZ LYS A1628 217.969 152.000 118.472 1.00 0.00 H ATOM 26001 2HZ LYS A1628 217.529 153.480 117.890 1.00 0.00 H ATOM 26002 3HZ LYS A1628 216.961 152.964 119.351 1.00 0.00 H ATOM 26003 N ILE A1629 210.070 154.822 115.332 1.00 0.00 N ATOM 26004 CA ILE A1629 208.950 155.758 115.344 1.00 0.00 C ATOM 26005 C ILE A1629 207.671 155.067 114.870 1.00 0.00 C ATOM 26006 O ILE A1629 206.675 155.136 115.593 1.00 0.00 O ATOM 26007 CB ILE A1629 209.258 156.972 114.450 1.00 0.00 C ATOM 26008 CG1 ILE A1629 210.365 157.813 115.081 1.00 0.00 C ATOM 26009 CG2 ILE A1629 208.004 157.795 114.236 1.00 0.00 C ATOM 26010 CD1 ILE A1629 210.954 158.839 114.143 1.00 0.00 C ATOM 26011 H ILE A1629 210.921 155.109 114.864 1.00 0.00 H ATOM 26012 HA ILE A1629 208.793 156.101 116.366 1.00 0.00 H ATOM 26013 HB ILE A1629 209.626 156.633 113.492 1.00 0.00 H ATOM 26014 1HG1 ILE A1629 209.968 158.329 115.954 1.00 0.00 H ATOM 26015 2HG1 ILE A1629 211.161 157.158 115.419 1.00 0.00 H ATOM 26016 1HG2 ILE A1629 208.234 158.651 113.603 1.00 0.00 H ATOM 26017 2HG2 ILE A1629 207.245 157.181 113.753 1.00 0.00 H ATOM 26018 3HG2 ILE A1629 207.630 158.145 115.198 1.00 0.00 H ATOM 26019 1HD1 ILE A1629 211.734 159.398 114.659 1.00 0.00 H ATOM 26020 2HD1 ILE A1629 211.382 158.334 113.276 1.00 0.00 H ATOM 26021 3HD1 ILE A1629 210.173 159.523 113.817 1.00 0.00 H ATOM 26022 N ARG A1630 207.780 154.226 113.837 1.00 0.00 N ATOM 26023 CA ARG A1630 206.636 153.537 113.250 1.00 0.00 C ATOM 26024 C ARG A1630 206.103 152.547 114.267 1.00 0.00 C ATOM 26025 O ARG A1630 204.888 152.411 114.410 1.00 0.00 O ATOM 26026 CB ARG A1630 207.039 152.817 111.968 1.00 0.00 C ATOM 26027 CG ARG A1630 207.304 153.738 110.771 1.00 0.00 C ATOM 26028 CD ARG A1630 207.826 152.984 109.598 1.00 0.00 C ATOM 26029 NE ARG A1630 208.036 153.853 108.445 1.00 0.00 N ATOM 26030 CZ ARG A1630 208.678 153.486 107.319 1.00 0.00 C ATOM 26031 NH1 ARG A1630 209.167 152.272 107.206 1.00 0.00 N ATOM 26032 NH2 ARG A1630 208.817 154.348 106.329 1.00 0.00 N ATOM 26033 H ARG A1630 208.617 154.345 113.285 1.00 0.00 H ATOM 26034 HA ARG A1630 205.876 154.276 112.990 1.00 0.00 H ATOM 26035 1HB ARG A1630 207.934 152.244 112.141 1.00 0.00 H ATOM 26036 2HB ARG A1630 206.254 152.117 111.680 1.00 0.00 H ATOM 26037 1HG ARG A1630 206.375 154.228 110.478 1.00 0.00 H ATOM 26038 2HG ARG A1630 208.038 154.491 111.049 1.00 0.00 H ATOM 26039 1HD ARG A1630 208.778 152.525 109.857 1.00 0.00 H ATOM 26040 2HD ARG A1630 207.112 152.211 109.318 1.00 0.00 H ATOM 26041 HE ARG A1630 207.674 154.796 108.494 1.00 0.00 H ATOM 26042 1HH1 ARG A1630 209.060 151.612 107.965 1.00 0.00 H ATOM 26043 2HH1 ARG A1630 209.648 151.997 106.363 1.00 0.00 H ATOM 26044 1HH2 ARG A1630 208.441 155.283 106.415 1.00 0.00 H ATOM 26045 2HH2 ARG A1630 209.298 154.074 105.485 1.00 0.00 H ATOM 26046 N GLU A1631 207.034 151.945 115.012 1.00 0.00 N ATOM 26047 CA GLU A1631 206.739 150.945 116.025 1.00 0.00 C ATOM 26048 C GLU A1631 206.015 151.590 117.197 1.00 0.00 C ATOM 26049 O GLU A1631 204.967 151.089 117.593 1.00 0.00 O ATOM 26050 CB GLU A1631 208.019 150.267 116.509 1.00 0.00 C ATOM 26051 CG GLU A1631 207.811 149.266 117.636 1.00 0.00 C ATOM 26052 CD GLU A1631 206.963 148.084 117.224 1.00 0.00 C ATOM 26053 OE1 GLU A1631 206.867 147.827 116.048 1.00 0.00 O ATOM 26054 OE2 GLU A1631 206.411 147.441 118.093 1.00 0.00 O ATOM 26055 H GLU A1631 207.991 152.071 114.711 1.00 0.00 H ATOM 26056 HA GLU A1631 206.102 150.179 115.583 1.00 0.00 H ATOM 26057 1HB GLU A1631 208.490 149.743 115.678 1.00 0.00 H ATOM 26058 2HB GLU A1631 208.720 151.022 116.858 1.00 0.00 H ATOM 26059 1HG GLU A1631 208.782 148.902 117.969 1.00 0.00 H ATOM 26060 2HG GLU A1631 207.337 149.771 118.472 1.00 0.00 H ATOM 26061 N GLU A1632 206.448 152.793 117.585 1.00 0.00 N ATOM 26062 CA GLU A1632 205.806 153.508 118.676 1.00 0.00 C ATOM 26063 C GLU A1632 204.377 153.882 118.320 1.00 0.00 C ATOM 26064 O GLU A1632 203.512 153.678 119.168 1.00 0.00 O ATOM 26065 CB GLU A1632 206.602 154.767 119.030 1.00 0.00 C ATOM 26066 CG GLU A1632 207.920 154.497 119.742 1.00 0.00 C ATOM 26067 CD GLU A1632 208.712 155.749 120.002 1.00 0.00 C ATOM 26068 OE1 GLU A1632 208.306 156.791 119.547 1.00 0.00 O ATOM 26069 OE2 GLU A1632 209.724 155.662 120.657 1.00 0.00 O ATOM 26070 H GLU A1632 207.379 153.055 117.288 1.00 0.00 H ATOM 26071 HA GLU A1632 205.766 152.848 119.542 1.00 0.00 H ATOM 26072 1HB GLU A1632 206.820 155.325 118.123 1.00 0.00 H ATOM 26073 2HB GLU A1632 206.000 155.409 119.673 1.00 0.00 H ATOM 26074 1HG GLU A1632 207.714 154.008 120.693 1.00 0.00 H ATOM 26075 2HG GLU A1632 208.515 153.816 119.137 1.00 0.00 H ATOM 26076 N GLU A1633 204.113 154.210 117.051 1.00 0.00 N ATOM 26077 CA GLU A1633 202.778 154.579 116.596 1.00 0.00 C ATOM 26078 C GLU A1633 201.879 153.357 116.716 1.00 0.00 C ATOM 26079 O GLU A1633 200.806 153.429 117.304 1.00 0.00 O ATOM 26080 CB GLU A1633 202.785 155.072 115.150 1.00 0.00 C ATOM 26081 CG GLU A1633 201.425 155.552 114.653 1.00 0.00 C ATOM 26082 CD GLU A1633 201.468 156.100 113.251 1.00 0.00 C ATOM 26083 OE1 GLU A1633 202.526 156.107 112.667 1.00 0.00 O ATOM 26084 OE2 GLU A1633 200.443 156.512 112.764 1.00 0.00 O ATOM 26085 H GLU A1633 204.933 154.463 116.511 1.00 0.00 H ATOM 26086 HA GLU A1633 202.404 155.388 117.222 1.00 0.00 H ATOM 26087 1HB GLU A1633 203.492 155.897 115.052 1.00 0.00 H ATOM 26088 2HB GLU A1633 203.123 154.271 114.495 1.00 0.00 H ATOM 26089 1HG GLU A1633 200.725 154.716 114.681 1.00 0.00 H ATOM 26090 2HG GLU A1633 201.054 156.323 115.328 1.00 0.00 H ATOM 26091 N ARG A1634 202.398 152.223 116.274 1.00 0.00 N ATOM 26092 CA ARG A1634 201.653 150.980 116.283 1.00 0.00 C ATOM 26093 C ARG A1634 201.311 150.571 117.710 1.00 0.00 C ATOM 26094 O ARG A1634 200.156 150.224 117.955 1.00 0.00 O ATOM 26095 CB ARG A1634 202.453 149.875 115.612 1.00 0.00 C ATOM 26096 CG ARG A1634 202.570 149.999 114.101 1.00 0.00 C ATOM 26097 CD ARG A1634 203.476 148.973 113.535 1.00 0.00 C ATOM 26098 NE ARG A1634 203.586 149.085 112.087 1.00 0.00 N ATOM 26099 CZ ARG A1634 204.469 148.402 111.331 1.00 0.00 C ATOM 26100 NH1 ARG A1634 205.308 147.564 111.897 1.00 0.00 N ATOM 26101 NH2 ARG A1634 204.489 148.576 110.022 1.00 0.00 N ATOM 26102 H ARG A1634 203.272 152.272 115.767 1.00 0.00 H ATOM 26103 HA ARG A1634 200.729 151.128 115.729 1.00 0.00 H ATOM 26104 1HB ARG A1634 203.456 149.856 116.017 1.00 0.00 H ATOM 26105 2HB ARG A1634 201.994 148.911 115.829 1.00 0.00 H ATOM 26106 1HG ARG A1634 201.586 149.874 113.649 1.00 0.00 H ATOM 26107 2HG ARG A1634 202.964 150.983 113.846 1.00 0.00 H ATOM 26108 1HD ARG A1634 204.472 149.090 113.963 1.00 0.00 H ATOM 26109 2HD ARG A1634 203.095 147.980 113.771 1.00 0.00 H ATOM 26110 HE ARG A1634 202.957 149.721 111.616 1.00 0.00 H ATOM 26111 1HH1 ARG A1634 205.293 147.432 112.898 1.00 0.00 H ATOM 26112 2HH1 ARG A1634 205.969 147.052 111.331 1.00 0.00 H ATOM 26113 1HH2 ARG A1634 203.844 149.220 109.586 1.00 0.00 H ATOM 26114 2HH2 ARG A1634 205.150 148.064 109.456 1.00 0.00 H ATOM 26115 N ARG A1635 202.233 150.793 118.644 1.00 0.00 N ATOM 26116 CA ARG A1635 202.087 150.445 120.050 1.00 0.00 C ATOM 26117 C ARG A1635 201.063 151.338 120.747 1.00 0.00 C ATOM 26118 O ARG A1635 200.273 150.844 121.548 1.00 0.00 O ATOM 26119 CB ARG A1635 203.421 150.558 120.774 1.00 0.00 C ATOM 26120 CG ARG A1635 204.433 149.475 120.429 1.00 0.00 C ATOM 26121 CD ARG A1635 205.692 149.635 121.207 1.00 0.00 C ATOM 26122 NE ARG A1635 206.692 148.645 120.834 1.00 0.00 N ATOM 26123 CZ ARG A1635 207.908 148.531 121.407 1.00 0.00 C ATOM 26124 NH1 ARG A1635 208.258 149.351 122.374 1.00 0.00 N ATOM 26125 NH2 ARG A1635 208.747 147.597 120.997 1.00 0.00 N ATOM 26126 H ARG A1635 203.161 150.968 118.284 1.00 0.00 H ATOM 26127 HA ARG A1635 201.747 149.412 120.117 1.00 0.00 H ATOM 26128 1HB ARG A1635 203.879 151.519 120.545 1.00 0.00 H ATOM 26129 2HB ARG A1635 203.256 150.523 121.849 1.00 0.00 H ATOM 26130 1HG ARG A1635 204.010 148.496 120.659 1.00 0.00 H ATOM 26131 2HG ARG A1635 204.675 149.527 119.368 1.00 0.00 H ATOM 26132 1HD ARG A1635 206.110 150.626 121.023 1.00 0.00 H ATOM 26133 2HD ARG A1635 205.482 149.521 122.268 1.00 0.00 H ATOM 26134 HE ARG A1635 206.458 147.995 120.091 1.00 0.00 H ATOM 26135 1HH1 ARG A1635 207.617 150.065 122.688 1.00 0.00 H ATOM 26136 2HH1 ARG A1635 209.168 149.266 122.804 1.00 0.00 H ATOM 26137 1HH2 ARG A1635 208.478 146.967 120.253 1.00 0.00 H ATOM 26138 2HH2 ARG A1635 209.657 147.511 121.425 1.00 0.00 H ATOM 26139 N ILE A1636 200.969 152.607 120.355 1.00 0.00 N ATOM 26140 CA ILE A1636 199.952 153.374 121.069 1.00 0.00 C ATOM 26141 C ILE A1636 198.560 153.085 120.465 1.00 0.00 C ATOM 26142 O ILE A1636 197.589 153.115 121.213 1.00 0.00 O ATOM 26143 CB ILE A1636 200.234 154.921 121.009 1.00 0.00 C ATOM 26144 CG1 ILE A1636 200.116 155.435 119.582 1.00 0.00 C ATOM 26145 CG2 ILE A1636 201.596 155.226 121.569 1.00 0.00 C ATOM 26146 CD1 ILE A1636 200.203 156.926 119.465 1.00 0.00 C ATOM 26147 H ILE A1636 201.688 153.024 119.779 1.00 0.00 H ATOM 26148 HA ILE A1636 199.957 153.072 122.116 1.00 0.00 H ATOM 26149 HB ILE A1636 199.481 155.451 121.597 1.00 0.00 H ATOM 26150 1HG1 ILE A1636 200.884 155.011 118.992 1.00 0.00 H ATOM 26151 2HG1 ILE A1636 199.188 155.125 119.168 1.00 0.00 H ATOM 26152 1HG2 ILE A1636 201.773 156.277 121.521 1.00 0.00 H ATOM 26153 2HG2 ILE A1636 201.646 154.896 122.606 1.00 0.00 H ATOM 26154 3HG2 ILE A1636 202.352 154.705 120.989 1.00 0.00 H ATOM 26155 1HD1 ILE A1636 200.111 157.216 118.418 1.00 0.00 H ATOM 26156 2HD1 ILE A1636 199.396 157.384 120.041 1.00 0.00 H ATOM 26157 3HD1 ILE A1636 201.157 157.262 119.849 1.00 0.00 H ATOM 26158 N LEU A1637 198.495 152.713 119.172 1.00 0.00 N ATOM 26159 CA LEU A1637 197.232 152.410 118.487 1.00 0.00 C ATOM 26160 C LEU A1637 196.561 151.152 119.054 1.00 0.00 C ATOM 26161 O LEU A1637 195.448 151.156 119.580 1.00 0.00 O ATOM 26162 CB LEU A1637 197.486 152.233 116.989 1.00 0.00 C ATOM 26163 CG LEU A1637 197.829 153.516 116.217 1.00 0.00 C ATOM 26164 CD1 LEU A1637 198.214 153.164 114.792 1.00 0.00 C ATOM 26165 CD2 LEU A1637 196.642 154.455 116.245 1.00 0.00 C ATOM 26166 H LEU A1637 199.342 152.801 118.621 1.00 0.00 H ATOM 26167 HA LEU A1637 196.552 153.247 118.642 1.00 0.00 H ATOM 26168 1HB LEU A1637 198.301 151.543 116.858 1.00 0.00 H ATOM 26169 2HB LEU A1637 196.596 151.801 116.535 1.00 0.00 H ATOM 26170 HG LEU A1637 198.676 153.998 116.677 1.00 0.00 H ATOM 26171 1HD1 LEU A1637 198.458 154.075 114.245 1.00 0.00 H ATOM 26172 2HD1 LEU A1637 199.080 152.504 114.803 1.00 0.00 H ATOM 26173 3HD1 LEU A1637 197.380 152.660 114.306 1.00 0.00 H ATOM 26174 1HD2 LEU A1637 196.884 155.367 115.699 1.00 0.00 H ATOM 26175 2HD2 LEU A1637 195.784 153.970 115.778 1.00 0.00 H ATOM 26176 3HD2 LEU A1637 196.399 154.704 117.280 1.00 0.00 H ATOM 26177 N GLU A1638 197.481 150.271 119.508 1.00 0.00 N ATOM 26178 CA GLU A1638 197.014 149.041 120.192 1.00 0.00 C ATOM 26179 C GLU A1638 196.411 149.348 121.574 1.00 0.00 C ATOM 26180 O GLU A1638 195.699 148.507 122.125 1.00 0.00 O ATOM 26181 CB GLU A1638 198.163 148.034 120.356 1.00 0.00 C ATOM 26182 CG GLU A1638 198.631 147.399 119.062 1.00 0.00 C ATOM 26183 CD GLU A1638 199.754 146.411 119.266 1.00 0.00 C ATOM 26184 OE1 GLU A1638 200.201 146.269 120.380 1.00 0.00 O ATOM 26185 OE2 GLU A1638 200.161 145.799 118.306 1.00 0.00 O ATOM 26186 H GLU A1638 198.389 150.277 119.056 1.00 0.00 H ATOM 26187 HA GLU A1638 196.228 148.588 119.588 1.00 0.00 H ATOM 26188 1HB GLU A1638 199.009 148.525 120.808 1.00 0.00 H ATOM 26189 2HB GLU A1638 197.851 147.234 121.028 1.00 0.00 H ATOM 26190 1HG GLU A1638 197.791 146.886 118.597 1.00 0.00 H ATOM 26191 2HG GLU A1638 198.960 148.178 118.389 1.00 0.00 H ATOM 26192 N LYS A1639 196.734 150.510 122.143 1.00 0.00 N ATOM 26193 CA LYS A1639 196.256 150.866 123.462 1.00 0.00 C ATOM 26194 C LYS A1639 195.447 152.158 123.434 1.00 0.00 C ATOM 26195 O LYS A1639 195.482 152.936 124.387 1.00 0.00 O ATOM 26196 CB LYS A1639 197.440 151.001 124.426 1.00 0.00 C ATOM 26197 CG LYS A1639 198.225 149.703 124.629 1.00 0.00 C ATOM 26198 CD LYS A1639 199.347 149.874 125.631 1.00 0.00 C ATOM 26199 CE LYS A1639 200.121 148.575 125.810 1.00 0.00 C ATOM 26200 NZ LYS A1639 201.249 148.727 126.762 1.00 0.00 N ATOM 26201 H LYS A1639 197.270 151.222 121.673 1.00 0.00 H ATOM 26202 HA LYS A1639 195.596 150.076 123.816 1.00 0.00 H ATOM 26203 1HB LYS A1639 198.130 151.760 124.051 1.00 0.00 H ATOM 26204 2HB LYS A1639 197.081 151.335 125.399 1.00 0.00 H ATOM 26205 1HG LYS A1639 197.552 148.923 124.987 1.00 0.00 H ATOM 26206 2HG LYS A1639 198.651 149.382 123.680 1.00 0.00 H ATOM 26207 1HD LYS A1639 200.029 150.653 125.285 1.00 0.00 H ATOM 26208 2HD LYS A1639 198.933 150.178 126.592 1.00 0.00 H ATOM 26209 1HE LYS A1639 199.448 147.804 126.181 1.00 0.00 H ATOM 26210 2HE LYS A1639 200.515 148.255 124.845 1.00 0.00 H ATOM 26211 1HZ LYS A1639 201.736 147.847 126.852 1.00 0.00 H ATOM 26212 2HZ LYS A1639 201.888 149.431 126.418 1.00 0.00 H ATOM 26213 3HZ LYS A1639 200.893 149.009 127.664 1.00 0.00 H ATOM 26214 N ALA A1640 194.702 152.333 122.340 1.00 0.00 N ATOM 26215 CA ALA A1640 193.783 153.417 122.012 1.00 0.00 C ATOM 26216 C ALA A1640 194.353 154.830 121.993 1.00 0.00 C ATOM 26217 O ALA A1640 193.647 155.773 122.350 1.00 0.00 O ATOM 26218 CB ALA A1640 192.615 153.373 122.985 1.00 0.00 C ATOM 26219 H ALA A1640 194.972 151.720 121.586 1.00 0.00 H ATOM 26220 HA ALA A1640 193.430 153.246 120.996 1.00 0.00 H ATOM 26221 1HB ALA A1640 191.897 154.150 122.725 1.00 0.00 H ATOM 26222 2HB ALA A1640 192.132 152.398 122.931 1.00 0.00 H ATOM 26223 3HB ALA A1640 192.979 153.542 123.998 1.00 0.00 H ATOM 26224 N GLY A1641 195.605 155.020 121.573 1.00 0.00 N ATOM 26225 CA GLY A1641 196.061 156.400 121.668 1.00 0.00 C ATOM 26226 C GLY A1641 196.662 156.707 123.031 1.00 0.00 C ATOM 26227 O GLY A1641 197.022 157.855 123.295 1.00 0.00 O ATOM 26228 H GLY A1641 196.218 154.303 121.215 1.00 0.00 H ATOM 26229 1HA GLY A1641 196.807 156.589 120.894 1.00 0.00 H ATOM 26230 2HA GLY A1641 195.227 157.072 121.482 1.00 0.00 H ATOM 26231 N TYR A1642 196.719 155.706 123.906 1.00 0.00 N ATOM 26232 CA TYR A1642 197.336 156.048 125.175 1.00 0.00 C ATOM 26233 C TYR A1642 198.852 155.945 125.009 1.00 0.00 C ATOM 26234 O TYR A1642 199.406 154.862 124.820 1.00 0.00 O ATOM 26235 CB TYR A1642 196.829 155.118 126.296 1.00 0.00 C ATOM 26236 CG TYR A1642 197.149 155.600 127.699 1.00 0.00 C ATOM 26237 CD1 TYR A1642 196.141 156.074 128.512 1.00 0.00 C ATOM 26238 CD2 TYR A1642 198.457 155.566 128.168 1.00 0.00 C ATOM 26239 CE1 TYR A1642 196.431 156.512 129.787 1.00 0.00 C ATOM 26240 CE2 TYR A1642 198.743 156.005 129.443 1.00 0.00 C ATOM 26241 CZ TYR A1642 197.731 156.477 130.249 1.00 0.00 C ATOM 26242 OH TYR A1642 198.011 156.916 131.525 1.00 0.00 O ATOM 26243 H TYR A1642 196.466 154.740 123.739 1.00 0.00 H ATOM 26244 HA TYR A1642 197.065 157.069 125.442 1.00 0.00 H ATOM 26245 1HB TYR A1642 195.746 155.009 126.217 1.00 0.00 H ATOM 26246 2HB TYR A1642 197.268 154.128 126.173 1.00 0.00 H ATOM 26247 HD1 TYR A1642 195.116 156.102 128.147 1.00 0.00 H ATOM 26248 HD2 TYR A1642 199.256 155.192 127.526 1.00 0.00 H ATOM 26249 HE1 TYR A1642 195.636 156.886 130.427 1.00 0.00 H ATOM 26250 HE2 TYR A1642 199.769 155.979 129.811 1.00 0.00 H ATOM 26251 HH TYR A1642 198.951 156.819 131.696 1.00 0.00 H ATOM 26252 N PHE A1643 199.494 157.113 125.049 1.00 0.00 N ATOM 26253 CA PHE A1643 200.942 157.234 124.919 1.00 0.00 C ATOM 26254 C PHE A1643 201.586 156.684 126.173 1.00 0.00 C ATOM 26255 O PHE A1643 201.115 156.983 127.268 1.00 0.00 O ATOM 26256 CB PHE A1643 201.352 158.682 124.707 1.00 0.00 C ATOM 26257 CG PHE A1643 201.140 159.177 123.330 1.00 0.00 C ATOM 26258 CD1 PHE A1643 199.911 159.698 122.947 1.00 0.00 C ATOM 26259 CD2 PHE A1643 202.156 159.131 122.402 1.00 0.00 C ATOM 26260 CE1 PHE A1643 199.712 160.160 121.665 1.00 0.00 C ATOM 26261 CE2 PHE A1643 201.961 159.593 121.117 1.00 0.00 C ATOM 26262 CZ PHE A1643 200.738 160.107 120.748 1.00 0.00 C ATOM 26263 H PHE A1643 198.955 157.962 125.132 1.00 0.00 H ATOM 26264 HA PHE A1643 201.270 156.668 124.049 1.00 0.00 H ATOM 26265 1HB PHE A1643 200.809 159.297 125.362 1.00 0.00 H ATOM 26266 2HB PHE A1643 202.410 158.800 124.948 1.00 0.00 H ATOM 26267 HD1 PHE A1643 199.099 159.740 123.676 1.00 0.00 H ATOM 26268 HD2 PHE A1643 203.124 158.723 122.694 1.00 0.00 H ATOM 26269 HE1 PHE A1643 198.743 160.566 121.376 1.00 0.00 H ATOM 26270 HE2 PHE A1643 202.775 159.550 120.392 1.00 0.00 H ATOM 26271 HZ PHE A1643 200.581 160.471 119.733 1.00 0.00 H ATOM 26272 N GLN A1644 202.635 155.883 126.054 1.00 0.00 N ATOM 26273 CA GLN A1644 203.211 155.372 127.283 1.00 0.00 C ATOM 26274 C GLN A1644 203.827 156.500 128.125 1.00 0.00 C ATOM 26275 O GLN A1644 203.788 156.473 129.355 1.00 0.00 O ATOM 26276 CB GLN A1644 204.273 154.315 126.981 1.00 0.00 C ATOM 26277 CG GLN A1644 204.798 153.595 128.208 1.00 0.00 C ATOM 26278 CD GLN A1644 203.729 152.771 128.898 1.00 0.00 C ATOM 26279 OE1 GLN A1644 203.078 151.929 128.276 1.00 0.00 O ATOM 26280 NE2 GLN A1644 203.542 153.010 130.191 1.00 0.00 N ATOM 26281 H GLN A1644 203.025 155.642 125.155 1.00 0.00 H ATOM 26282 HA GLN A1644 202.419 154.897 127.863 1.00 0.00 H ATOM 26283 1HB GLN A1644 203.860 153.567 126.303 1.00 0.00 H ATOM 26284 2HB GLN A1644 205.118 154.782 126.477 1.00 0.00 H ATOM 26285 1HG GLN A1644 205.604 152.926 127.907 1.00 0.00 H ATOM 26286 2HG GLN A1644 205.172 154.333 128.918 1.00 0.00 H ATOM 26287 1HE2 GLN A1644 202.849 152.497 130.700 1.00 0.00 H ATOM 26288 2HE2 GLN A1644 204.092 153.703 130.658 1.00 0.00 H ATOM 26289 N SER A1645 204.415 157.491 127.434 1.00 0.00 N ATOM 26290 CA SER A1645 205.109 158.596 128.103 1.00 0.00 C ATOM 26291 C SER A1645 204.167 159.755 128.460 1.00 0.00 C ATOM 26292 O SER A1645 204.489 160.602 129.293 1.00 0.00 O ATOM 26293 CB SER A1645 206.228 159.111 127.217 1.00 0.00 C ATOM 26294 OG SER A1645 205.721 159.664 126.039 1.00 0.00 O ATOM 26295 H SER A1645 204.375 157.474 126.425 1.00 0.00 H ATOM 26296 HA SER A1645 205.544 158.220 129.029 1.00 0.00 H ATOM 26297 1HB SER A1645 206.801 159.864 127.757 1.00 0.00 H ATOM 26298 2HB SER A1645 206.907 158.295 126.976 1.00 0.00 H ATOM 26299 HG SER A1645 205.263 158.951 125.587 1.00 0.00 H ATOM 26300 N ILE A1646 203.000 159.785 127.817 1.00 0.00 N ATOM 26301 CA ILE A1646 202.034 160.870 128.020 1.00 0.00 C ATOM 26302 C ILE A1646 200.640 160.356 128.383 1.00 0.00 C ATOM 26303 O ILE A1646 200.006 159.696 127.565 1.00 0.00 O ATOM 26304 CB ILE A1646 201.939 161.759 126.739 1.00 0.00 C ATOM 26305 CG1 ILE A1646 203.294 162.340 126.394 1.00 0.00 C ATOM 26306 CG2 ILE A1646 200.941 162.845 126.930 1.00 0.00 C ATOM 26307 CD1 ILE A1646 203.318 163.078 125.082 1.00 0.00 C ATOM 26308 H ILE A1646 202.787 159.060 127.146 1.00 0.00 H ATOM 26309 HA ILE A1646 202.372 161.475 128.859 1.00 0.00 H ATOM 26310 HB ILE A1646 201.646 161.172 125.922 1.00 0.00 H ATOM 26311 1HG1 ILE A1646 203.604 163.026 127.181 1.00 0.00 H ATOM 26312 2HG1 ILE A1646 204.023 161.547 126.350 1.00 0.00 H ATOM 26313 1HG2 ILE A1646 200.888 163.455 126.028 1.00 0.00 H ATOM 26314 2HG2 ILE A1646 199.997 162.423 127.123 1.00 0.00 H ATOM 26315 3HG2 ILE A1646 201.239 163.467 127.771 1.00 0.00 H ATOM 26316 1HD1 ILE A1646 204.321 163.465 124.901 1.00 0.00 H ATOM 26317 2HD1 ILE A1646 203.042 162.396 124.275 1.00 0.00 H ATOM 26318 3HD1 ILE A1646 202.612 163.905 125.118 1.00 0.00 H ATOM 26319 N THR A1647 200.125 160.689 129.562 1.00 0.00 N ATOM 26320 CA THR A1647 198.824 160.125 129.898 1.00 0.00 C ATOM 26321 C THR A1647 197.880 160.622 128.800 1.00 0.00 C ATOM 26322 O THR A1647 198.063 161.734 128.310 1.00 0.00 O ATOM 26323 CB THR A1647 198.328 160.560 131.282 1.00 0.00 C ATOM 26324 OG1 THR A1647 197.161 159.808 131.630 1.00 0.00 O ATOM 26325 CG2 THR A1647 198.001 162.010 131.278 1.00 0.00 C ATOM 26326 H THR A1647 200.611 161.299 130.203 1.00 0.00 H ATOM 26327 HA THR A1647 198.903 159.046 129.945 1.00 0.00 H ATOM 26328 HB THR A1647 199.104 160.368 132.022 1.00 0.00 H ATOM 26329 HG1 THR A1647 197.384 158.875 131.661 1.00 0.00 H ATOM 26330 1HG2 THR A1647 197.651 162.306 132.264 1.00 0.00 H ATOM 26331 2HG2 THR A1647 198.891 162.580 131.021 1.00 0.00 H ATOM 26332 3HG2 THR A1647 197.223 162.203 130.545 1.00 0.00 H ATOM 26333 N VAL A1648 196.939 159.797 128.377 1.00 0.00 N ATOM 26334 CA VAL A1648 196.097 160.189 127.256 1.00 0.00 C ATOM 26335 C VAL A1648 195.296 161.466 127.448 1.00 0.00 C ATOM 26336 O VAL A1648 194.922 162.075 126.468 1.00 0.00 O ATOM 26337 CB VAL A1648 195.119 159.050 126.943 1.00 0.00 C ATOM 26338 CG1 VAL A1648 194.035 158.971 128.010 1.00 0.00 C ATOM 26339 CG2 VAL A1648 194.513 159.261 125.572 1.00 0.00 C ATOM 26340 H VAL A1648 196.783 158.915 128.843 1.00 0.00 H ATOM 26341 HA VAL A1648 196.749 160.372 126.401 1.00 0.00 H ATOM 26342 HB VAL A1648 195.652 158.113 126.961 1.00 0.00 H ATOM 26343 1HG1 VAL A1648 193.350 158.159 127.772 1.00 0.00 H ATOM 26344 2HG1 VAL A1648 194.492 158.787 128.976 1.00 0.00 H ATOM 26345 3HG1 VAL A1648 193.488 159.908 128.040 1.00 0.00 H ATOM 26346 1HG2 VAL A1648 193.819 158.450 125.352 1.00 0.00 H ATOM 26347 2HG2 VAL A1648 193.978 160.212 125.553 1.00 0.00 H ATOM 26348 3HG2 VAL A1648 195.305 159.275 124.822 1.00 0.00 H ATOM 26349 N GLY A1649 195.061 161.893 128.689 1.00 0.00 N ATOM 26350 CA GLY A1649 194.322 163.147 128.855 1.00 0.00 C ATOM 26351 C GLY A1649 195.157 164.313 128.265 1.00 0.00 C ATOM 26352 O GLY A1649 194.617 165.253 127.681 1.00 0.00 O ATOM 26353 H GLY A1649 195.363 161.378 129.505 1.00 0.00 H ATOM 26354 1HA GLY A1649 193.356 163.076 128.356 1.00 0.00 H ATOM 26355 2HA GLY A1649 194.119 163.319 129.912 1.00 0.00 H ATOM 26356 N VAL A1650 196.471 164.227 128.480 1.00 0.00 N ATOM 26357 CA VAL A1650 197.480 165.220 128.113 1.00 0.00 C ATOM 26358 C VAL A1650 197.824 165.216 126.637 1.00 0.00 C ATOM 26359 O VAL A1650 197.988 166.286 126.066 1.00 0.00 O ATOM 26360 CB VAL A1650 198.758 164.985 128.904 1.00 0.00 C ATOM 26361 CG1 VAL A1650 199.872 165.870 128.376 1.00 0.00 C ATOM 26362 CG2 VAL A1650 198.505 165.247 130.357 1.00 0.00 C ATOM 26363 H VAL A1650 196.888 163.324 128.669 1.00 0.00 H ATOM 26364 HA VAL A1650 197.101 166.204 128.373 1.00 0.00 H ATOM 26365 HB VAL A1650 199.067 163.975 128.773 1.00 0.00 H ATOM 26366 1HG1 VAL A1650 200.781 165.692 128.950 1.00 0.00 H ATOM 26367 2HG1 VAL A1650 200.055 165.637 127.327 1.00 0.00 H ATOM 26368 3HG1 VAL A1650 199.582 166.916 128.471 1.00 0.00 H ATOM 26369 1HG2 VAL A1650 199.420 165.077 130.922 1.00 0.00 H ATOM 26370 2HG2 VAL A1650 198.182 166.280 130.489 1.00 0.00 H ATOM 26371 3HG2 VAL A1650 197.738 164.585 130.712 1.00 0.00 H ATOM 26372 N ALA A1651 197.816 164.051 126.016 1.00 0.00 N ATOM 26373 CA ALA A1651 198.213 163.914 124.619 1.00 0.00 C ATOM 26374 C ALA A1651 197.381 164.951 123.742 1.00 0.00 C ATOM 26375 O ALA A1651 198.032 165.722 123.037 1.00 0.00 O ATOM 26376 CB ALA A1651 197.965 162.492 124.104 1.00 0.00 C ATOM 26377 H ALA A1651 197.811 163.264 126.661 1.00 0.00 H ATOM 26378 HA ALA A1651 199.278 164.121 124.518 1.00 0.00 H ATOM 26379 1HB ALA A1651 198.188 162.449 123.039 1.00 0.00 H ATOM 26380 2HB ALA A1651 198.611 161.794 124.640 1.00 0.00 H ATOM 26381 3HB ALA A1651 196.952 162.220 124.260 1.00 0.00 H ATOM 26382 N PRO A1652 196.014 165.109 123.880 1.00 0.00 N ATOM 26383 CA PRO A1652 195.264 166.083 123.096 1.00 0.00 C ATOM 26384 C PRO A1652 195.520 167.489 123.634 1.00 0.00 C ATOM 26385 O PRO A1652 195.530 168.430 122.850 1.00 0.00 O ATOM 26386 CB PRO A1652 193.812 165.653 123.289 1.00 0.00 C ATOM 26387 CG PRO A1652 193.801 164.923 124.588 1.00 0.00 C ATOM 26388 CD PRO A1652 195.124 164.209 124.644 1.00 0.00 C ATOM 26389 HA PRO A1652 195.560 165.999 122.043 1.00 0.00 H ATOM 26390 1HB PRO A1652 193.157 166.536 123.296 1.00 0.00 H ATOM 26391 2HB PRO A1652 193.491 165.022 122.447 1.00 0.00 H ATOM 26392 1HG PRO A1652 193.673 165.632 125.414 1.00 0.00 H ATOM 26393 2HG PRO A1652 192.951 164.229 124.628 1.00 0.00 H ATOM 26394 1HD PRO A1652 195.416 164.124 125.625 1.00 0.00 H ATOM 26395 2HD PRO A1652 195.026 163.226 124.180 1.00 0.00 H ATOM 26396 N ILE A1653 195.995 167.580 124.882 1.00 0.00 N ATOM 26397 CA ILE A1653 196.340 168.923 125.351 1.00 0.00 C ATOM 26398 C ILE A1653 197.582 169.387 124.604 1.00 0.00 C ATOM 26399 O ILE A1653 197.545 170.479 124.061 1.00 0.00 O ATOM 26400 CB ILE A1653 196.597 168.961 126.868 1.00 0.00 C ATOM 26401 CG1 ILE A1653 195.335 168.645 127.617 1.00 0.00 C ATOM 26402 CG2 ILE A1653 197.140 170.319 127.277 1.00 0.00 C ATOM 26403 CD1 ILE A1653 194.213 169.612 127.350 1.00 0.00 C ATOM 26404 H ILE A1653 195.774 166.864 125.578 1.00 0.00 H ATOM 26405 HA ILE A1653 195.506 169.592 125.151 1.00 0.00 H ATOM 26406 HB ILE A1653 197.309 168.210 127.129 1.00 0.00 H ATOM 26407 1HG1 ILE A1653 195.003 167.665 127.355 1.00 0.00 H ATOM 26408 2HG1 ILE A1653 195.539 168.646 128.687 1.00 0.00 H ATOM 26409 1HG2 ILE A1653 197.316 170.331 128.351 1.00 0.00 H ATOM 26410 2HG2 ILE A1653 198.076 170.508 126.754 1.00 0.00 H ATOM 26411 3HG2 ILE A1653 196.414 171.096 127.018 1.00 0.00 H ATOM 26412 1HD1 ILE A1653 193.335 169.319 127.926 1.00 0.00 H ATOM 26413 2HD1 ILE A1653 194.519 170.616 127.642 1.00 0.00 H ATOM 26414 3HD1 ILE A1653 193.969 169.603 126.288 1.00 0.00 H ATOM 26415 N VAL A1654 198.559 168.499 124.405 1.00 0.00 N ATOM 26416 CA VAL A1654 199.779 168.855 123.690 1.00 0.00 C ATOM 26417 C VAL A1654 199.510 169.325 122.263 1.00 0.00 C ATOM 26418 O VAL A1654 199.464 170.513 121.982 1.00 0.00 O ATOM 26419 CB VAL A1654 200.716 167.644 123.651 1.00 0.00 C ATOM 26420 CG1 VAL A1654 201.882 167.926 122.722 1.00 0.00 C ATOM 26421 CG2 VAL A1654 201.187 167.341 125.060 1.00 0.00 C ATOM 26422 H VAL A1654 198.456 167.608 124.871 1.00 0.00 H ATOM 26423 HA VAL A1654 200.270 169.664 124.231 1.00 0.00 H ATOM 26424 HB VAL A1654 200.181 166.784 123.248 1.00 0.00 H ATOM 26425 1HG1 VAL A1654 202.545 167.062 122.698 1.00 0.00 H ATOM 26426 2HG1 VAL A1654 201.506 168.122 121.717 1.00 0.00 H ATOM 26427 3HG1 VAL A1654 202.432 168.795 123.081 1.00 0.00 H ATOM 26428 1HG2 VAL A1654 201.855 166.480 125.044 1.00 0.00 H ATOM 26429 2HG2 VAL A1654 201.718 168.204 125.460 1.00 0.00 H ATOM 26430 3HG2 VAL A1654 200.324 167.120 125.692 1.00 0.00 H ATOM 26431 N VAL A1655 198.508 168.638 121.670 1.00 0.00 N ATOM 26432 CA VAL A1655 198.032 169.007 120.312 1.00 0.00 C ATOM 26433 C VAL A1655 197.440 170.430 120.209 1.00 0.00 C ATOM 26434 O VAL A1655 197.589 171.094 119.182 1.00 0.00 O ATOM 26435 CB VAL A1655 196.960 168.001 119.844 1.00 0.00 C ATOM 26436 CG1 VAL A1655 196.336 168.460 118.540 1.00 0.00 C ATOM 26437 CG2 VAL A1655 197.577 166.631 119.692 1.00 0.00 C ATOM 26438 H VAL A1655 198.258 167.721 122.024 1.00 0.00 H ATOM 26439 HA VAL A1655 198.885 168.977 119.634 1.00 0.00 H ATOM 26440 HB VAL A1655 196.182 167.961 120.565 1.00 0.00 H ATOM 26441 1HG1 VAL A1655 195.582 167.739 118.223 1.00 0.00 H ATOM 26442 2HG1 VAL A1655 195.868 169.436 118.684 1.00 0.00 H ATOM 26443 3HG1 VAL A1655 197.108 168.536 117.775 1.00 0.00 H ATOM 26444 1HG2 VAL A1655 196.817 165.925 119.362 1.00 0.00 H ATOM 26445 2HG2 VAL A1655 198.378 166.674 118.954 1.00 0.00 H ATOM 26446 3HG2 VAL A1655 197.979 166.311 120.638 1.00 0.00 H ATOM 26447 N VAL A1656 196.814 170.893 121.290 1.00 0.00 N ATOM 26448 CA VAL A1656 196.201 172.191 121.464 1.00 0.00 C ATOM 26449 C VAL A1656 197.165 173.343 121.854 1.00 0.00 C ATOM 26450 O VAL A1656 196.947 174.467 121.405 1.00 0.00 O ATOM 26451 CB VAL A1656 195.105 172.068 122.544 1.00 0.00 C ATOM 26452 CG1 VAL A1656 194.523 173.416 122.853 1.00 0.00 C ATOM 26453 CG2 VAL A1656 194.017 171.095 122.069 1.00 0.00 C ATOM 26454 H VAL A1656 196.720 170.254 122.069 1.00 0.00 H ATOM 26455 HA VAL A1656 195.765 172.485 120.509 1.00 0.00 H ATOM 26456 HB VAL A1656 195.549 171.698 123.455 1.00 0.00 H ATOM 26457 1HG1 VAL A1656 193.752 173.313 123.616 1.00 0.00 H ATOM 26458 2HG1 VAL A1656 195.286 174.058 123.207 1.00 0.00 H ATOM 26459 3HG1 VAL A1656 194.082 173.838 121.949 1.00 0.00 H ATOM 26460 1HG2 VAL A1656 193.247 171.010 122.834 1.00 0.00 H ATOM 26461 2HG2 VAL A1656 193.588 171.456 121.177 1.00 0.00 H ATOM 26462 3HG2 VAL A1656 194.457 170.117 121.890 1.00 0.00 H ATOM 26463 N ILE A1657 198.203 173.061 122.671 1.00 0.00 N ATOM 26464 CA ILE A1657 199.118 174.071 123.249 1.00 0.00 C ATOM 26465 C ILE A1657 199.793 175.026 122.265 1.00 0.00 C ATOM 26466 O ILE A1657 199.828 176.218 122.559 1.00 0.00 O ATOM 26467 CB ILE A1657 200.218 173.369 124.057 1.00 0.00 C ATOM 26468 CG1 ILE A1657 199.629 172.689 125.270 1.00 0.00 C ATOM 26469 CG2 ILE A1657 201.292 174.368 124.470 1.00 0.00 C ATOM 26470 CD1 ILE A1657 198.932 173.638 126.221 1.00 0.00 C ATOM 26471 H ILE A1657 198.278 172.084 122.925 1.00 0.00 H ATOM 26472 HA ILE A1657 198.537 174.707 123.906 1.00 0.00 H ATOM 26473 HB ILE A1657 200.675 172.588 123.450 1.00 0.00 H ATOM 26474 1HG1 ILE A1657 198.958 171.986 124.971 1.00 0.00 H ATOM 26475 2HG1 ILE A1657 200.418 172.177 125.819 1.00 0.00 H ATOM 26476 1HG2 ILE A1657 202.065 173.856 125.043 1.00 0.00 H ATOM 26477 2HG2 ILE A1657 201.736 174.814 123.579 1.00 0.00 H ATOM 26478 3HG2 ILE A1657 200.845 175.151 125.083 1.00 0.00 H ATOM 26479 1HD1 ILE A1657 198.531 173.073 127.076 1.00 0.00 H ATOM 26480 2HD1 ILE A1657 199.642 174.382 126.580 1.00 0.00 H ATOM 26481 3HD1 ILE A1657 198.114 174.138 125.701 1.00 0.00 H ATOM 26482 N ALA A1658 200.282 174.545 121.126 1.00 0.00 N ATOM 26483 CA ALA A1658 200.921 175.439 120.163 1.00 0.00 C ATOM 26484 C ALA A1658 199.932 176.498 119.704 1.00 0.00 C ATOM 26485 O ALA A1658 200.353 177.597 119.336 1.00 0.00 O ATOM 26486 CB ALA A1658 201.454 174.651 118.979 1.00 0.00 C ATOM 26487 H ALA A1658 200.237 173.554 120.937 1.00 0.00 H ATOM 26488 HA ALA A1658 201.757 175.939 120.651 1.00 0.00 H ATOM 26489 1HB ALA A1658 201.915 175.334 118.266 1.00 0.00 H ATOM 26490 2HB ALA A1658 202.196 173.932 119.326 1.00 0.00 H ATOM 26491 3HB ALA A1658 200.633 174.121 118.497 1.00 0.00 H ATOM 26492 N SER A1659 198.661 176.136 119.612 1.00 0.00 N ATOM 26493 CA SER A1659 197.690 177.065 119.086 1.00 0.00 C ATOM 26494 C SER A1659 197.322 178.001 120.213 1.00 0.00 C ATOM 26495 O SER A1659 197.174 179.199 120.009 1.00 0.00 O ATOM 26496 CB SER A1659 196.472 176.352 118.567 1.00 0.00 C ATOM 26497 OG SER A1659 196.785 175.559 117.457 1.00 0.00 O ATOM 26498 H SER A1659 198.291 175.354 120.132 1.00 0.00 H ATOM 26499 HA SER A1659 198.123 177.593 118.238 1.00 0.00 H ATOM 26500 1HB SER A1659 196.054 175.727 119.355 1.00 0.00 H ATOM 26501 2HB SER A1659 195.729 177.067 118.298 1.00 0.00 H ATOM 26502 HG SER A1659 195.952 175.213 117.136 1.00 0.00 H ATOM 26503 N VAL A1660 197.458 177.496 121.443 1.00 0.00 N ATOM 26504 CA VAL A1660 197.130 178.409 122.538 1.00 0.00 C ATOM 26505 C VAL A1660 198.192 179.517 122.550 1.00 0.00 C ATOM 26506 O VAL A1660 197.860 180.699 122.652 1.00 0.00 O ATOM 26507 CB VAL A1660 197.113 177.686 123.894 1.00 0.00 C ATOM 26508 CG1 VAL A1660 196.997 178.690 125.029 1.00 0.00 C ATOM 26509 CG2 VAL A1660 195.994 176.719 123.923 1.00 0.00 C ATOM 26510 H VAL A1660 197.362 176.493 121.547 1.00 0.00 H ATOM 26511 HA VAL A1660 196.138 178.814 122.378 1.00 0.00 H ATOM 26512 HB VAL A1660 198.047 177.165 124.026 1.00 0.00 H ATOM 26513 1HG1 VAL A1660 196.986 178.163 125.983 1.00 0.00 H ATOM 26514 2HG1 VAL A1660 197.847 179.371 125.001 1.00 0.00 H ATOM 26515 3HG1 VAL A1660 196.070 179.259 124.919 1.00 0.00 H ATOM 26516 1HG2 VAL A1660 195.982 176.208 124.879 1.00 0.00 H ATOM 26517 2HG2 VAL A1660 195.051 177.249 123.782 1.00 0.00 H ATOM 26518 3HG2 VAL A1660 196.123 176.006 123.140 1.00 0.00 H ATOM 26519 N VAL A1661 199.447 179.129 122.275 1.00 0.00 N ATOM 26520 CA VAL A1661 200.540 180.090 122.215 1.00 0.00 C ATOM 26521 C VAL A1661 200.337 181.091 121.059 1.00 0.00 C ATOM 26522 O VAL A1661 200.387 182.302 121.276 1.00 0.00 O ATOM 26523 CB VAL A1661 201.870 179.345 122.036 1.00 0.00 C ATOM 26524 CG1 VAL A1661 202.987 180.333 121.750 1.00 0.00 C ATOM 26525 CG2 VAL A1661 202.159 178.528 123.287 1.00 0.00 C ATOM 26526 H VAL A1661 199.610 178.131 122.329 1.00 0.00 H ATOM 26527 HA VAL A1661 200.570 180.640 123.156 1.00 0.00 H ATOM 26528 HB VAL A1661 201.797 178.681 121.173 1.00 0.00 H ATOM 26529 1HG1 VAL A1661 203.925 179.794 121.625 1.00 0.00 H ATOM 26530 2HG1 VAL A1661 202.760 180.883 120.837 1.00 0.00 H ATOM 26531 3HG1 VAL A1661 203.077 181.030 122.583 1.00 0.00 H ATOM 26532 1HG2 VAL A1661 203.101 177.996 123.165 1.00 0.00 H ATOM 26533 2HG2 VAL A1661 202.226 179.193 124.148 1.00 0.00 H ATOM 26534 3HG2 VAL A1661 201.358 177.811 123.447 1.00 0.00 H ATOM 26535 N THR A1662 199.840 180.574 119.923 1.00 0.00 N ATOM 26536 CA THR A1662 199.530 181.363 118.717 1.00 0.00 C ATOM 26537 C THR A1662 198.506 182.481 118.994 1.00 0.00 C ATOM 26538 O THR A1662 197.574 182.312 119.781 1.00 0.00 O ATOM 26539 CB THR A1662 198.996 180.423 117.572 1.00 0.00 C ATOM 26540 OG1 THR A1662 199.978 179.422 117.277 1.00 0.00 O ATOM 26541 CG2 THR A1662 198.699 181.221 116.306 1.00 0.00 C ATOM 26542 H THR A1662 199.975 179.574 119.815 1.00 0.00 H ATOM 26543 HA THR A1662 200.446 181.850 118.383 1.00 0.00 H ATOM 26544 HB THR A1662 198.092 179.936 117.898 1.00 0.00 H ATOM 26545 HG1 THR A1662 200.146 178.897 118.063 1.00 0.00 H ATOM 26546 1HG2 THR A1662 198.331 180.550 115.531 1.00 0.00 H ATOM 26547 2HG2 THR A1662 197.972 181.947 116.510 1.00 0.00 H ATOM 26548 3HG2 THR A1662 199.608 181.708 115.961 1.00 0.00 H ATOM 26549 N PHE A1663 198.722 183.641 118.344 1.00 0.00 N ATOM 26550 CA PHE A1663 197.957 184.879 118.537 1.00 0.00 C ATOM 26551 C PHE A1663 196.432 184.647 118.433 1.00 0.00 C ATOM 26552 O PHE A1663 195.647 185.440 118.953 1.00 0.00 O ATOM 26553 CB PHE A1663 198.393 185.935 117.495 1.00 0.00 C ATOM 26554 CG PHE A1663 197.976 185.614 116.093 1.00 0.00 C ATOM 26555 CD1 PHE A1663 196.806 186.122 115.571 1.00 0.00 C ATOM 26556 CD2 PHE A1663 198.759 184.799 115.298 1.00 0.00 C ATOM 26557 CE1 PHE A1663 196.423 185.823 114.276 1.00 0.00 C ATOM 26558 CE2 PHE A1663 198.383 184.499 114.007 1.00 0.00 C ATOM 26559 CZ PHE A1663 197.214 185.012 113.496 1.00 0.00 C ATOM 26560 H PHE A1663 199.476 183.651 117.673 1.00 0.00 H ATOM 26561 HA PHE A1663 198.164 185.256 119.539 1.00 0.00 H ATOM 26562 1HB PHE A1663 197.971 186.903 117.761 1.00 0.00 H ATOM 26563 2HB PHE A1663 199.477 186.035 117.512 1.00 0.00 H ATOM 26564 HD1 PHE A1663 196.182 186.765 116.191 1.00 0.00 H ATOM 26565 HD2 PHE A1663 199.685 184.393 115.703 1.00 0.00 H ATOM 26566 HE1 PHE A1663 195.496 186.231 113.876 1.00 0.00 H ATOM 26567 HE2 PHE A1663 199.011 183.856 113.390 1.00 0.00 H ATOM 26568 HZ PHE A1663 196.913 184.775 112.476 1.00 0.00 H ATOM 26569 N SER A1664 196.034 183.571 117.752 1.00 0.00 N ATOM 26570 CA SER A1664 194.638 183.202 117.567 1.00 0.00 C ATOM 26571 C SER A1664 194.638 181.700 117.738 1.00 0.00 C ATOM 26572 O SER A1664 195.683 181.087 117.540 1.00 0.00 O ATOM 26573 CB SER A1664 194.110 183.599 116.209 1.00 0.00 C ATOM 26574 OG SER A1664 194.765 182.892 115.191 1.00 0.00 O ATOM 26575 H SER A1664 196.739 182.975 117.350 1.00 0.00 H ATOM 26576 HA SER A1664 194.026 183.716 118.309 1.00 0.00 H ATOM 26577 1HB SER A1664 193.041 183.402 116.164 1.00 0.00 H ATOM 26578 2HB SER A1664 194.252 184.661 116.064 1.00 0.00 H ATOM 26579 HG SER A1664 195.693 183.132 115.257 1.00 0.00 H ATOM 26580 N VAL A1665 193.527 181.089 118.124 1.00 0.00 N ATOM 26581 CA VAL A1665 193.629 179.668 118.420 1.00 0.00 C ATOM 26582 C VAL A1665 192.806 178.725 117.571 1.00 0.00 C ATOM 26583 O VAL A1665 191.578 178.769 117.636 1.00 0.00 O ATOM 26584 CB VAL A1665 193.238 179.451 119.900 1.00 0.00 C ATOM 26585 CG1 VAL A1665 193.335 177.958 120.271 1.00 0.00 C ATOM 26586 CG2 VAL A1665 194.113 180.271 120.777 1.00 0.00 C ATOM 26587 H VAL A1665 192.653 181.583 118.224 1.00 0.00 H ATOM 26588 HA VAL A1665 194.660 179.369 118.252 1.00 0.00 H ATOM 26589 HB VAL A1665 192.201 179.748 120.040 1.00 0.00 H ATOM 26590 1HG1 VAL A1665 193.056 177.823 121.315 1.00 0.00 H ATOM 26591 2HG1 VAL A1665 192.662 177.382 119.639 1.00 0.00 H ATOM 26592 3HG1 VAL A1665 194.341 177.617 120.125 1.00 0.00 H ATOM 26593 1HG2 VAL A1665 193.832 180.116 121.818 1.00 0.00 H ATOM 26594 2HG2 VAL A1665 195.112 179.988 120.638 1.00 0.00 H ATOM 26595 3HG2 VAL A1665 193.997 181.322 120.525 1.00 0.00 H ATOM 26596 N HIS A1666 193.479 177.825 116.859 1.00 0.00 N ATOM 26597 CA HIS A1666 192.735 176.844 116.096 1.00 0.00 C ATOM 26598 C HIS A1666 193.351 175.456 116.174 1.00 0.00 C ATOM 26599 O HIS A1666 194.568 175.279 116.126 1.00 0.00 O ATOM 26600 CB HIS A1666 192.639 177.290 114.629 1.00 0.00 C ATOM 26601 CG HIS A1666 191.902 178.589 114.439 1.00 0.00 C ATOM 26602 ND1 HIS A1666 190.524 178.661 114.379 1.00 0.00 N ATOM 26603 CD2 HIS A1666 192.352 179.860 114.295 1.00 0.00 C ATOM 26604 CE1 HIS A1666 190.159 179.920 114.207 1.00 0.00 C ATOM 26605 NE2 HIS A1666 191.249 180.666 114.153 1.00 0.00 N ATOM 26606 H HIS A1666 194.479 177.793 116.738 1.00 0.00 H ATOM 26607 HA HIS A1666 191.728 176.763 116.502 1.00 0.00 H ATOM 26608 1HB HIS A1666 193.642 177.404 114.217 1.00 0.00 H ATOM 26609 2HB HIS A1666 192.131 176.521 114.048 1.00 0.00 H ATOM 26610 HD2 HIS A1666 193.393 180.183 114.292 1.00 0.00 H ATOM 26611 HE1 HIS A1666 189.135 180.281 114.125 1.00 0.00 H ATOM 26612 HE2 HIS A1666 191.272 181.668 114.028 1.00 0.00 H ATOM 26613 N MET A1667 192.487 174.467 116.255 1.00 0.00 N ATOM 26614 CA MET A1667 192.848 173.062 116.349 1.00 0.00 C ATOM 26615 C MET A1667 191.676 172.133 116.128 1.00 0.00 C ATOM 26616 O MET A1667 190.521 172.533 116.274 1.00 0.00 O ATOM 26617 CB MET A1667 193.481 172.787 117.711 1.00 0.00 C ATOM 26618 CG MET A1667 192.573 173.059 118.892 1.00 0.00 C ATOM 26619 SD MET A1667 191.482 171.706 119.241 1.00 0.00 S ATOM 26620 CE MET A1667 190.663 172.302 120.702 1.00 0.00 C ATOM 26621 H MET A1667 191.508 174.712 116.206 1.00 0.00 H ATOM 26622 HA MET A1667 193.569 172.841 115.563 1.00 0.00 H ATOM 26623 1HB MET A1667 193.793 171.744 117.762 1.00 0.00 H ATOM 26624 2HB MET A1667 194.373 173.400 117.827 1.00 0.00 H ATOM 26625 1HG MET A1667 193.160 173.248 119.756 1.00 0.00 H ATOM 26626 2HG MET A1667 191.970 173.944 118.690 1.00 0.00 H ATOM 26627 1HE MET A1667 189.943 171.559 121.044 1.00 0.00 H ATOM 26628 2HE MET A1667 191.401 172.481 121.486 1.00 0.00 H ATOM 26629 3HE MET A1667 190.142 173.232 120.473 1.00 0.00 H ATOM 26630 N THR A1668 191.978 170.875 115.804 1.00 0.00 N ATOM 26631 CA THR A1668 190.992 169.822 115.941 1.00 0.00 C ATOM 26632 C THR A1668 191.566 168.670 116.756 1.00 0.00 C ATOM 26633 O THR A1668 192.782 168.552 116.891 1.00 0.00 O ATOM 26634 CB THR A1668 190.520 169.306 114.567 1.00 0.00 C ATOM 26635 OG1 THR A1668 191.633 168.742 113.859 1.00 0.00 O ATOM 26636 CG2 THR A1668 189.925 170.440 113.750 1.00 0.00 C ATOM 26637 H THR A1668 192.909 170.650 115.483 1.00 0.00 H ATOM 26638 HA THR A1668 190.127 170.220 116.465 1.00 0.00 H ATOM 26639 HB THR A1668 189.769 168.535 114.709 1.00 0.00 H ATOM 26640 HG1 THR A1668 191.993 168.009 114.363 1.00 0.00 H ATOM 26641 1HG2 THR A1668 189.597 170.059 112.784 1.00 0.00 H ATOM 26642 2HG2 THR A1668 189.072 170.863 114.282 1.00 0.00 H ATOM 26643 3HG2 THR A1668 190.676 171.213 113.598 1.00 0.00 H ATOM 26644 N LEU A1669 190.677 167.854 117.304 1.00 0.00 N ATOM 26645 CA LEU A1669 191.112 166.694 118.089 1.00 0.00 C ATOM 26646 C LEU A1669 190.416 165.423 117.644 1.00 0.00 C ATOM 26647 O LEU A1669 189.193 165.401 117.724 1.00 0.00 O ATOM 26648 CB LEU A1669 190.840 166.931 119.592 1.00 0.00 C ATOM 26649 CG LEU A1669 191.640 168.058 120.254 1.00 0.00 C ATOM 26650 CD1 LEU A1669 191.134 168.271 121.658 1.00 0.00 C ATOM 26651 CD2 LEU A1669 193.138 167.696 120.251 1.00 0.00 C ATOM 26652 H LEU A1669 189.687 168.008 117.195 1.00 0.00 H ATOM 26653 HA LEU A1669 192.181 166.555 117.933 1.00 0.00 H ATOM 26654 1HB LEU A1669 189.784 167.161 119.721 1.00 0.00 H ATOM 26655 2HB LEU A1669 191.058 166.012 120.135 1.00 0.00 H ATOM 26656 HG LEU A1669 191.494 168.966 119.710 1.00 0.00 H ATOM 26657 1HD1 LEU A1669 191.702 169.072 122.131 1.00 0.00 H ATOM 26658 2HD1 LEU A1669 190.079 168.544 121.627 1.00 0.00 H ATOM 26659 3HD1 LEU A1669 191.254 167.361 122.224 1.00 0.00 H ATOM 26660 1HD2 LEU A1669 193.709 168.499 120.722 1.00 0.00 H ATOM 26661 2HD2 LEU A1669 193.290 166.769 120.806 1.00 0.00 H ATOM 26662 3HD2 LEU A1669 193.477 167.563 119.235 1.00 0.00 H ATOM 26663 N GLY A1670 191.099 164.424 117.099 1.00 0.00 N ATOM 26664 CA GLY A1670 190.506 163.143 116.756 1.00 0.00 C ATOM 26665 C GLY A1670 190.607 162.104 117.856 1.00 0.00 C ATOM 26666 O GLY A1670 191.499 162.155 118.704 1.00 0.00 O ATOM 26667 H GLY A1670 192.084 164.586 116.942 1.00 0.00 H ATOM 26668 1HA GLY A1670 189.452 163.292 116.516 1.00 0.00 H ATOM 26669 2HA GLY A1670 190.994 162.754 115.863 1.00 0.00 H ATOM 26670 N PHE A1671 189.700 161.139 117.806 1.00 0.00 N ATOM 26671 CA PHE A1671 189.634 160.031 118.741 1.00 0.00 C ATOM 26672 C PHE A1671 188.612 159.019 118.191 1.00 0.00 C ATOM 26673 O PHE A1671 187.868 159.334 117.261 1.00 0.00 O ATOM 26674 CB PHE A1671 189.225 160.514 120.151 1.00 0.00 C ATOM 26675 CG PHE A1671 189.294 159.456 121.193 1.00 0.00 C ATOM 26676 CD1 PHE A1671 190.487 158.805 121.462 1.00 0.00 C ATOM 26677 CD2 PHE A1671 188.180 159.104 121.907 1.00 0.00 C ATOM 26678 CE1 PHE A1671 190.552 157.826 122.427 1.00 0.00 C ATOM 26679 CE2 PHE A1671 188.241 158.123 122.878 1.00 0.00 C ATOM 26680 CZ PHE A1671 189.429 157.486 123.135 1.00 0.00 C ATOM 26681 H PHE A1671 189.022 161.164 117.057 1.00 0.00 H ATOM 26682 HA PHE A1671 190.619 159.567 118.812 1.00 0.00 H ATOM 26683 1HB PHE A1671 189.872 161.332 120.455 1.00 0.00 H ATOM 26684 2HB PHE A1671 188.214 160.893 120.122 1.00 0.00 H ATOM 26685 HD1 PHE A1671 191.380 159.079 120.900 1.00 0.00 H ATOM 26686 HD2 PHE A1671 187.246 159.605 121.704 1.00 0.00 H ATOM 26687 HE1 PHE A1671 191.497 157.323 122.628 1.00 0.00 H ATOM 26688 HE2 PHE A1671 187.347 157.853 123.439 1.00 0.00 H ATOM 26689 HZ PHE A1671 189.479 156.710 123.897 1.00 0.00 H ATOM 26690 N ASP A1672 188.796 157.757 118.596 1.00 0.00 N ATOM 26691 CA ASP A1672 187.964 156.624 118.160 1.00 0.00 C ATOM 26692 C ASP A1672 186.480 156.889 118.430 1.00 0.00 C ATOM 26693 O ASP A1672 185.651 156.500 117.607 1.00 0.00 O ATOM 26694 CB ASP A1672 188.393 155.341 118.870 1.00 0.00 C ATOM 26695 CG ASP A1672 189.755 154.832 118.407 1.00 0.00 C ATOM 26696 OD1 ASP A1672 190.235 155.302 117.404 1.00 0.00 O ATOM 26697 OD2 ASP A1672 190.300 153.976 119.063 1.00 0.00 O ATOM 26698 H ASP A1672 189.102 157.750 119.558 1.00 0.00 H ATOM 26699 HA ASP A1672 188.115 156.473 117.094 1.00 0.00 H ATOM 26700 1HB ASP A1672 188.434 155.518 119.946 1.00 0.00 H ATOM 26701 2HB ASP A1672 187.650 154.562 118.692 1.00 0.00 H ATOM 26702 N LEU A1673 186.157 157.645 119.466 1.00 0.00 N ATOM 26703 CA LEU A1673 184.750 157.919 119.718 1.00 0.00 C ATOM 26704 C LEU A1673 184.039 158.485 118.510 1.00 0.00 C ATOM 26705 O LEU A1673 182.998 157.938 118.145 1.00 0.00 O ATOM 26706 CB LEU A1673 184.604 158.897 120.882 1.00 0.00 C ATOM 26707 CG LEU A1673 183.196 159.407 121.145 1.00 0.00 C ATOM 26708 CD1 LEU A1673 182.314 158.255 121.574 1.00 0.00 C ATOM 26709 CD2 LEU A1673 183.242 160.500 122.223 1.00 0.00 C ATOM 26710 H LEU A1673 186.852 157.882 120.159 1.00 0.00 H ATOM 26711 HA LEU A1673 184.263 156.981 119.980 1.00 0.00 H ATOM 26712 1HB LEU A1673 184.949 158.415 121.780 1.00 0.00 H ATOM 26713 2HB LEU A1673 185.235 159.758 120.691 1.00 0.00 H ATOM 26714 HG LEU A1673 182.780 159.822 120.225 1.00 0.00 H ATOM 26715 1HD1 LEU A1673 181.303 158.620 121.762 1.00 0.00 H ATOM 26716 2HD1 LEU A1673 182.285 157.504 120.784 1.00 0.00 H ATOM 26717 3HD1 LEU A1673 182.713 157.810 122.484 1.00 0.00 H ATOM 26718 1HD2 LEU A1673 182.234 160.868 122.412 1.00 0.00 H ATOM 26719 2HD2 LEU A1673 183.656 160.087 123.142 1.00 0.00 H ATOM 26720 3HD2 LEU A1673 183.871 161.326 121.879 1.00 0.00 H ATOM 26721 N THR A1674 184.552 159.548 117.919 1.00 0.00 N ATOM 26722 CA THR A1674 183.801 160.216 116.889 1.00 0.00 C ATOM 26723 C THR A1674 184.237 159.734 115.535 1.00 0.00 C ATOM 26724 O THR A1674 183.800 160.262 114.509 1.00 0.00 O ATOM 26725 CB THR A1674 183.956 161.685 116.962 1.00 0.00 C ATOM 26726 OG1 THR A1674 185.345 162.019 116.964 1.00 0.00 O ATOM 26727 CG2 THR A1674 183.320 162.200 118.192 1.00 0.00 C ATOM 26728 H THR A1674 185.466 159.891 118.180 1.00 0.00 H ATOM 26729 HA THR A1674 182.756 159.999 117.027 1.00 0.00 H ATOM 26730 HB THR A1674 183.505 162.119 116.126 1.00 0.00 H ATOM 26731 HG1 THR A1674 185.445 162.975 116.962 1.00 0.00 H ATOM 26732 1HG2 THR A1674 183.438 163.282 118.238 1.00 0.00 H ATOM 26733 2HG2 THR A1674 182.284 161.957 118.183 1.00 0.00 H ATOM 26734 3HG2 THR A1674 183.787 161.753 119.053 1.00 0.00 H ATOM 26735 N ALA A1675 185.354 158.975 115.476 1.00 0.00 N ATOM 26736 CA ALA A1675 185.535 158.494 114.108 1.00 0.00 C ATOM 26737 C ALA A1675 184.301 157.596 113.911 1.00 0.00 C ATOM 26738 O ALA A1675 183.541 157.782 112.959 1.00 0.00 O ATOM 26739 CB ALA A1675 186.840 157.739 113.930 1.00 0.00 C ATOM 26740 H ALA A1675 186.105 158.966 116.155 1.00 0.00 H ATOM 26741 HA ALA A1675 185.559 159.332 113.412 1.00 0.00 H ATOM 26742 1HB ALA A1675 186.889 157.328 112.923 1.00 0.00 H ATOM 26743 2HB ALA A1675 187.678 158.420 114.085 1.00 0.00 H ATOM 26744 3HB ALA A1675 186.893 156.931 114.654 1.00 0.00 H ATOM 26745 N ALA A1676 184.024 156.775 114.938 1.00 0.00 N ATOM 26746 CA ALA A1676 182.909 155.851 114.917 1.00 0.00 C ATOM 26747 C ALA A1676 181.550 156.519 114.823 1.00 0.00 C ATOM 26748 O ALA A1676 180.692 156.096 114.047 1.00 0.00 O ATOM 26749 CB ALA A1676 182.983 154.971 116.152 1.00 0.00 C ATOM 26750 H ALA A1676 184.693 156.723 115.695 1.00 0.00 H ATOM 26751 HA ALA A1676 183.005 155.241 114.019 1.00 0.00 H ATOM 26752 1HB ALA A1676 182.180 154.235 116.123 1.00 0.00 H ATOM 26753 2HB ALA A1676 183.944 154.459 116.176 1.00 0.00 H ATOM 26754 3HB ALA A1676 182.878 155.588 117.045 1.00 0.00 H ATOM 26755 N GLN A1677 181.404 157.658 115.492 1.00 0.00 N ATOM 26756 CA GLN A1677 180.133 158.353 115.546 1.00 0.00 C ATOM 26757 C GLN A1677 180.000 159.522 114.575 1.00 0.00 C ATOM 26758 O GLN A1677 179.025 160.265 114.655 1.00 0.00 O ATOM 26759 CB GLN A1677 179.891 158.854 116.966 1.00 0.00 C ATOM 26760 CG GLN A1677 179.875 157.762 118.012 1.00 0.00 C ATOM 26761 CD GLN A1677 178.757 156.768 117.790 1.00 0.00 C ATOM 26762 OE1 GLN A1677 177.587 157.143 117.675 1.00 0.00 O ATOM 26763 NE2 GLN A1677 179.109 155.488 117.726 1.00 0.00 N ATOM 26764 H GLN A1677 182.120 157.869 116.179 1.00 0.00 H ATOM 26765 HA GLN A1677 179.349 157.649 115.276 1.00 0.00 H ATOM 26766 1HB GLN A1677 180.648 159.550 117.232 1.00 0.00 H ATOM 26767 2HB GLN A1677 178.951 159.369 117.009 1.00 0.00 H ATOM 26768 1HG GLN A1677 180.820 157.226 117.976 1.00 0.00 H ATOM 26769 2HG GLN A1677 179.739 158.215 118.993 1.00 0.00 H ATOM 26770 1HE2 GLN A1677 178.413 154.784 117.581 1.00 0.00 H ATOM 26771 2HE2 GLN A1677 180.070 155.227 117.824 1.00 0.00 H ATOM 26772 N ALA A1678 180.982 159.680 113.657 1.00 0.00 N ATOM 26773 CA ALA A1678 180.886 160.777 112.666 1.00 0.00 C ATOM 26774 C ALA A1678 180.832 162.233 113.153 1.00 0.00 C ATOM 26775 O ALA A1678 180.034 163.019 112.639 1.00 0.00 O ATOM 26776 CB ALA A1678 179.666 160.534 111.757 1.00 0.00 C ATOM 26777 H ALA A1678 181.803 159.089 113.584 1.00 0.00 H ATOM 26778 HA ALA A1678 181.808 160.736 112.088 1.00 0.00 H ATOM 26779 1HB ALA A1678 179.663 161.267 110.951 1.00 0.00 H ATOM 26780 2HB ALA A1678 179.723 159.530 111.335 1.00 0.00 H ATOM 26781 3HB ALA A1678 178.763 160.624 112.305 1.00 0.00 H ATOM 26782 N PHE A1679 181.645 162.615 114.147 1.00 0.00 N ATOM 26783 CA PHE A1679 181.673 164.043 114.520 1.00 0.00 C ATOM 26784 C PHE A1679 183.060 164.658 114.221 1.00 0.00 C ATOM 26785 O PHE A1679 183.988 163.949 113.833 1.00 0.00 O ATOM 26786 CB PHE A1679 181.338 164.232 116.005 1.00 0.00 C ATOM 26787 CG PHE A1679 179.921 163.852 116.367 1.00 0.00 C ATOM 26788 CD1 PHE A1679 179.592 162.542 116.639 1.00 0.00 C ATOM 26789 CD2 PHE A1679 178.930 164.790 116.433 1.00 0.00 C ATOM 26790 CE1 PHE A1679 178.298 162.195 116.968 1.00 0.00 C ATOM 26791 CE2 PHE A1679 177.644 164.452 116.761 1.00 0.00 C ATOM 26792 CZ PHE A1679 177.329 163.153 117.029 1.00 0.00 C ATOM 26793 H PHE A1679 182.303 161.929 114.510 1.00 0.00 H ATOM 26794 HA PHE A1679 180.927 164.569 113.924 1.00 0.00 H ATOM 26795 1HB PHE A1679 181.970 163.670 116.571 1.00 0.00 H ATOM 26796 2HB PHE A1679 181.489 165.260 116.279 1.00 0.00 H ATOM 26797 HD1 PHE A1679 180.366 161.778 116.592 1.00 0.00 H ATOM 26798 HD2 PHE A1679 179.169 165.775 116.230 1.00 0.00 H ATOM 26799 HE1 PHE A1679 178.055 161.174 117.177 1.00 0.00 H ATOM 26800 HE2 PHE A1679 176.872 165.220 116.807 1.00 0.00 H ATOM 26801 HZ PHE A1679 176.309 162.880 117.287 1.00 0.00 H ATOM 26802 N THR A1680 183.140 165.990 114.189 1.00 0.00 N ATOM 26803 CA THR A1680 184.388 166.659 113.765 1.00 0.00 C ATOM 26804 C THR A1680 185.442 166.589 114.907 1.00 0.00 C ATOM 26805 O THR A1680 186.557 166.109 114.696 1.00 0.00 O ATOM 26806 CB THR A1680 184.133 168.135 113.373 1.00 0.00 C ATOM 26807 OG1 THR A1680 183.151 168.191 112.330 1.00 0.00 O ATOM 26808 CG2 THR A1680 185.427 168.795 112.885 1.00 0.00 C ATOM 26809 H THR A1680 182.465 166.497 114.755 1.00 0.00 H ATOM 26810 HA THR A1680 184.759 166.179 112.859 1.00 0.00 H ATOM 26811 HB THR A1680 183.756 168.682 114.240 1.00 0.00 H ATOM 26812 HG1 THR A1680 182.331 167.801 112.642 1.00 0.00 H ATOM 26813 1HG2 THR A1680 185.227 169.831 112.615 1.00 0.00 H ATOM 26814 2HG2 THR A1680 186.137 168.767 113.640 1.00 0.00 H ATOM 26815 3HG2 THR A1680 185.803 168.261 112.016 1.00 0.00 H ATOM 26816 N VAL A1681 185.076 167.005 116.123 1.00 0.00 N ATOM 26817 CA VAL A1681 186.121 166.853 117.184 1.00 0.00 C ATOM 26818 C VAL A1681 185.679 166.214 118.485 1.00 0.00 C ATOM 26819 O VAL A1681 184.519 166.174 118.912 1.00 0.00 O ATOM 26820 CB VAL A1681 186.741 168.260 117.542 1.00 0.00 C ATOM 26821 CG1 VAL A1681 187.349 168.864 116.370 1.00 0.00 C ATOM 26822 CG2 VAL A1681 185.733 169.124 118.085 1.00 0.00 C ATOM 26823 H VAL A1681 184.174 167.451 116.292 1.00 0.00 H ATOM 26824 HA VAL A1681 186.901 166.206 116.789 1.00 0.00 H ATOM 26825 HB VAL A1681 187.534 168.125 118.280 1.00 0.00 H ATOM 26826 1HG1 VAL A1681 187.769 169.829 116.637 1.00 0.00 H ATOM 26827 2HG1 VAL A1681 188.133 168.222 116.001 1.00 0.00 H ATOM 26828 3HG1 VAL A1681 186.632 168.991 115.640 1.00 0.00 H ATOM 26829 1HG2 VAL A1681 186.174 170.089 118.327 1.00 0.00 H ATOM 26830 2HG2 VAL A1681 184.950 169.258 117.359 1.00 0.00 H ATOM 26831 3HG2 VAL A1681 185.329 168.680 118.976 1.00 0.00 H ATOM 26832 N VAL A1682 186.732 165.839 119.237 1.00 0.00 N ATOM 26833 CA VAL A1682 186.389 165.310 120.535 1.00 0.00 C ATOM 26834 C VAL A1682 187.048 166.133 121.607 1.00 0.00 C ATOM 26835 O VAL A1682 188.201 166.532 121.464 1.00 0.00 O ATOM 26836 CB VAL A1682 186.840 163.833 120.691 1.00 0.00 C ATOM 26837 CG1 VAL A1682 186.490 163.312 122.092 1.00 0.00 C ATOM 26838 CG2 VAL A1682 186.213 163.014 119.661 1.00 0.00 C ATOM 26839 H VAL A1682 187.673 166.165 119.087 1.00 0.00 H ATOM 26840 HA VAL A1682 185.318 165.355 120.664 1.00 0.00 H ATOM 26841 HB VAL A1682 187.927 163.781 120.589 1.00 0.00 H ATOM 26842 1HG1 VAL A1682 186.812 162.277 122.186 1.00 0.00 H ATOM 26843 2HG1 VAL A1682 186.994 163.915 122.840 1.00 0.00 H ATOM 26844 3HG1 VAL A1682 185.421 163.370 122.242 1.00 0.00 H ATOM 26845 1HG2 VAL A1682 186.533 161.978 119.774 1.00 0.00 H ATOM 26846 2HG2 VAL A1682 185.143 163.074 119.762 1.00 0.00 H ATOM 26847 3HG2 VAL A1682 186.507 163.379 118.679 1.00 0.00 H ATOM 26848 N THR A1683 186.271 166.537 122.574 1.00 0.00 N ATOM 26849 CA THR A1683 186.747 167.238 123.755 1.00 0.00 C ATOM 26850 C THR A1683 187.765 166.347 124.432 1.00 0.00 C ATOM 26851 O THR A1683 187.487 165.189 124.697 1.00 0.00 O ATOM 26852 CB THR A1683 185.596 167.584 124.720 1.00 0.00 C ATOM 26853 OG1 THR A1683 184.646 168.426 124.053 1.00 0.00 O ATOM 26854 CG2 THR A1683 186.125 168.301 125.944 1.00 0.00 C ATOM 26855 H THR A1683 185.311 166.204 122.448 1.00 0.00 H ATOM 26856 HA THR A1683 187.198 168.180 123.446 1.00 0.00 H ATOM 26857 HB THR A1683 185.096 166.670 125.031 1.00 0.00 H ATOM 26858 HG1 THR A1683 184.294 167.965 123.286 1.00 0.00 H ATOM 26859 1HG2 THR A1683 185.320 168.530 126.596 1.00 0.00 H ATOM 26860 2HG2 THR A1683 186.831 167.668 126.455 1.00 0.00 H ATOM 26861 3HG2 THR A1683 186.619 169.222 125.641 1.00 0.00 H ATOM 26862 N VAL A1684 188.846 166.990 124.948 1.00 0.00 N ATOM 26863 CA VAL A1684 190.054 166.419 125.609 1.00 0.00 C ATOM 26864 C VAL A1684 189.716 165.443 126.751 1.00 0.00 C ATOM 26865 O VAL A1684 190.594 164.734 127.242 1.00 0.00 O ATOM 26866 CB VAL A1684 190.938 167.570 126.170 1.00 0.00 C ATOM 26867 CG1 VAL A1684 191.352 168.501 125.064 1.00 0.00 C ATOM 26868 CG2 VAL A1684 190.197 168.307 127.231 1.00 0.00 C ATOM 26869 H VAL A1684 188.860 167.977 124.732 1.00 0.00 H ATOM 26870 HA VAL A1684 190.623 165.867 124.860 1.00 0.00 H ATOM 26871 HB VAL A1684 191.850 167.147 126.590 1.00 0.00 H ATOM 26872 1HG1 VAL A1684 191.966 169.294 125.470 1.00 0.00 H ATOM 26873 2HG1 VAL A1684 191.922 167.947 124.318 1.00 0.00 H ATOM 26874 3HG1 VAL A1684 190.477 168.923 124.606 1.00 0.00 H ATOM 26875 1HG2 VAL A1684 190.821 169.110 127.619 1.00 0.00 H ATOM 26876 2HG2 VAL A1684 189.287 168.726 126.814 1.00 0.00 H ATOM 26877 3HG2 VAL A1684 189.950 167.639 128.019 1.00 0.00 H ATOM 26878 N PHE A1685 188.463 165.409 127.155 1.00 0.00 N ATOM 26879 CA PHE A1685 187.997 164.477 128.158 1.00 0.00 C ATOM 26880 C PHE A1685 188.112 163.055 127.543 1.00 0.00 C ATOM 26881 O PHE A1685 188.257 162.048 128.237 1.00 0.00 O ATOM 26882 CB PHE A1685 186.536 164.780 128.578 1.00 0.00 C ATOM 26883 CG PHE A1685 186.379 166.067 129.377 1.00 0.00 C ATOM 26884 CD1 PHE A1685 187.218 167.129 129.166 1.00 0.00 C ATOM 26885 CD2 PHE A1685 185.381 166.191 130.334 1.00 0.00 C ATOM 26886 CE1 PHE A1685 187.074 168.305 129.895 1.00 0.00 C ATOM 26887 CE2 PHE A1685 185.234 167.360 131.061 1.00 0.00 C ATOM 26888 CZ PHE A1685 186.081 168.414 130.839 1.00 0.00 C ATOM 26889 H PHE A1685 187.798 166.030 126.722 1.00 0.00 H ATOM 26890 HA PHE A1685 188.623 164.568 129.046 1.00 0.00 H ATOM 26891 1HB PHE A1685 185.909 164.852 127.689 1.00 0.00 H ATOM 26892 2HB PHE A1685 186.155 163.959 129.181 1.00 0.00 H ATOM 26893 HD1 PHE A1685 187.982 167.046 128.438 1.00 0.00 H ATOM 26894 HD2 PHE A1685 184.708 165.352 130.510 1.00 0.00 H ATOM 26895 HE1 PHE A1685 187.750 169.142 129.716 1.00 0.00 H ATOM 26896 HE2 PHE A1685 184.446 167.443 131.809 1.00 0.00 H ATOM 26897 HZ PHE A1685 185.968 169.335 131.412 1.00 0.00 H ATOM 26898 N ASN A1686 188.040 163.055 126.182 1.00 0.00 N ATOM 26899 CA ASN A1686 188.038 161.906 125.242 1.00 0.00 C ATOM 26900 C ASN A1686 186.694 161.225 125.323 1.00 0.00 C ATOM 26901 O ASN A1686 186.343 160.310 124.581 1.00 0.00 O ATOM 26902 CB ASN A1686 189.164 160.926 125.545 1.00 0.00 C ATOM 26903 CG ASN A1686 190.523 161.550 125.417 1.00 0.00 C ATOM 26904 OD1 ASN A1686 190.829 162.201 124.411 1.00 0.00 O ATOM 26905 ND2 ASN A1686 191.347 161.367 126.418 1.00 0.00 N ATOM 26906 H ASN A1686 187.921 163.945 125.742 1.00 0.00 H ATOM 26907 HA ASN A1686 188.203 162.276 124.230 1.00 0.00 H ATOM 26908 1HB ASN A1686 189.050 160.541 126.550 1.00 0.00 H ATOM 26909 2HB ASN A1686 189.102 160.078 124.863 1.00 0.00 H ATOM 26910 1HD2 ASN A1686 192.266 161.760 126.388 1.00 0.00 H ATOM 26911 2HD2 ASN A1686 191.058 160.834 127.212 1.00 0.00 H ATOM 26912 N SER A1687 185.755 162.013 125.800 1.00 0.00 N ATOM 26913 CA SER A1687 184.374 161.630 125.906 1.00 0.00 C ATOM 26914 C SER A1687 183.319 162.417 125.150 1.00 0.00 C ATOM 26915 O SER A1687 182.229 161.868 124.988 1.00 0.00 O ATOM 26916 CB SER A1687 183.991 161.649 127.373 1.00 0.00 C ATOM 26917 OG SER A1687 184.042 162.945 127.887 1.00 0.00 O ATOM 26918 H SER A1687 186.061 162.878 126.218 1.00 0.00 H ATOM 26919 HA SER A1687 184.283 160.626 125.491 1.00 0.00 H ATOM 26920 1HB SER A1687 182.984 161.249 127.491 1.00 0.00 H ATOM 26921 2HB SER A1687 184.666 161.006 127.935 1.00 0.00 H ATOM 26922 HG SER A1687 183.413 163.458 127.374 1.00 0.00 H ATOM 26923 N MET A1688 183.557 163.654 124.661 1.00 0.00 N ATOM 26924 CA MET A1688 182.420 164.328 124.048 1.00 0.00 C ATOM 26925 C MET A1688 182.434 164.538 122.521 1.00 0.00 C ATOM 26926 O MET A1688 183.355 165.134 121.960 1.00 0.00 O ATOM 26927 CB MET A1688 182.260 165.673 124.732 1.00 0.00 C ATOM 26928 CG MET A1688 182.154 165.601 126.253 1.00 0.00 C ATOM 26929 SD MET A1688 182.019 167.206 127.008 1.00 0.00 S ATOM 26930 CE MET A1688 182.077 166.766 128.741 1.00 0.00 C ATOM 26931 H MET A1688 184.441 164.119 124.806 1.00 0.00 H ATOM 26932 HA MET A1688 181.541 163.712 124.220 1.00 0.00 H ATOM 26933 1HB MET A1688 183.106 166.306 124.486 1.00 0.00 H ATOM 26934 2HB MET A1688 181.362 166.167 124.356 1.00 0.00 H ATOM 26935 1HG MET A1688 181.278 165.015 126.528 1.00 0.00 H ATOM 26936 2HG MET A1688 183.036 165.104 126.655 1.00 0.00 H ATOM 26937 1HE MET A1688 182.005 167.656 129.340 1.00 0.00 H ATOM 26938 2HE MET A1688 181.269 166.119 128.969 1.00 0.00 H ATOM 26939 3HE MET A1688 183.006 166.267 128.954 1.00 0.00 H ATOM 26940 N THR A1689 181.252 164.364 121.960 1.00 0.00 N ATOM 26941 CA THR A1689 180.941 164.492 120.528 1.00 0.00 C ATOM 26942 C THR A1689 180.600 165.889 119.990 1.00 0.00 C ATOM 26943 O THR A1689 179.472 166.339 120.187 1.00 0.00 O ATOM 26944 CB THR A1689 179.771 163.555 120.175 1.00 0.00 C ATOM 26945 OG1 THR A1689 178.625 163.899 120.965 1.00 0.00 O ATOM 26946 CG2 THR A1689 180.145 162.121 120.436 1.00 0.00 C ATOM 26947 H THR A1689 180.515 163.997 122.547 1.00 0.00 H ATOM 26948 HA THR A1689 181.836 164.215 119.969 1.00 0.00 H ATOM 26949 HB THR A1689 179.522 163.671 119.142 1.00 0.00 H ATOM 26950 HG1 THR A1689 178.368 164.806 120.780 1.00 0.00 H ATOM 26951 1HG2 THR A1689 179.306 161.474 120.180 1.00 0.00 H ATOM 26952 2HG2 THR A1689 180.972 161.864 119.853 1.00 0.00 H ATOM 26953 3HG2 THR A1689 180.391 161.995 121.491 1.00 0.00 H ATOM 26954 N PHE A1690 181.481 166.485 119.148 1.00 0.00 N ATOM 26955 CA PHE A1690 181.271 167.830 118.606 1.00 0.00 C ATOM 26956 C PHE A1690 181.103 167.860 117.073 1.00 0.00 C ATOM 26957 O PHE A1690 182.049 167.719 116.284 1.00 0.00 O ATOM 26958 CB PHE A1690 182.429 168.694 119.012 1.00 0.00 C ATOM 26959 CG PHE A1690 182.286 170.163 118.646 1.00 0.00 C ATOM 26960 CD1 PHE A1690 181.942 171.108 119.617 1.00 0.00 C ATOM 26961 CD2 PHE A1690 182.490 170.604 117.343 1.00 0.00 C ATOM 26962 CE1 PHE A1690 181.809 172.449 119.288 1.00 0.00 C ATOM 26963 CE2 PHE A1690 182.359 171.945 117.015 1.00 0.00 C ATOM 26964 CZ PHE A1690 182.018 172.867 117.992 1.00 0.00 C ATOM 26965 H PHE A1690 182.446 166.167 119.160 1.00 0.00 H ATOM 26966 HA PHE A1690 180.341 168.218 119.024 1.00 0.00 H ATOM 26967 1HB PHE A1690 182.567 168.634 120.090 1.00 0.00 H ATOM 26968 2HB PHE A1690 183.286 168.342 118.568 1.00 0.00 H ATOM 26969 HD1 PHE A1690 181.778 170.780 120.644 1.00 0.00 H ATOM 26970 HD2 PHE A1690 182.759 169.877 116.572 1.00 0.00 H ATOM 26971 HE1 PHE A1690 181.541 173.173 120.056 1.00 0.00 H ATOM 26972 HE2 PHE A1690 182.524 172.274 115.989 1.00 0.00 H ATOM 26973 HZ PHE A1690 181.912 173.920 117.734 1.00 0.00 H ATOM 26974 N ALA A1691 179.894 168.200 116.675 1.00 0.00 N ATOM 26975 CA ALA A1691 179.468 168.208 115.274 1.00 0.00 C ATOM 26976 C ALA A1691 180.045 169.373 114.467 1.00 0.00 C ATOM 26977 O ALA A1691 180.003 170.533 114.857 1.00 0.00 O ATOM 26978 CB ALA A1691 177.950 168.228 115.164 1.00 0.00 C ATOM 26979 H ALA A1691 179.210 168.405 117.388 1.00 0.00 H ATOM 26980 HA ALA A1691 179.842 167.296 114.807 1.00 0.00 H ATOM 26981 1HB ALA A1691 177.661 168.199 114.113 1.00 0.00 H ATOM 26982 2HB ALA A1691 177.538 167.360 115.678 1.00 0.00 H ATOM 26983 3HB ALA A1691 177.580 169.081 115.592 1.00 0.00 H ATOM 26984 N LEU A1692 180.009 169.140 113.155 1.00 0.00 N ATOM 26985 CA LEU A1692 180.449 170.193 112.217 1.00 0.00 C ATOM 26986 C LEU A1692 179.614 171.492 112.368 1.00 0.00 C ATOM 26987 O LEU A1692 180.140 172.589 112.180 1.00 0.00 O ATOM 26988 CB LEU A1692 180.349 169.693 110.775 1.00 0.00 C ATOM 26989 CG LEU A1692 180.931 170.620 109.713 1.00 0.00 C ATOM 26990 CD1 LEU A1692 182.422 170.814 109.970 1.00 0.00 C ATOM 26991 CD2 LEU A1692 180.683 170.028 108.336 1.00 0.00 C ATOM 26992 H LEU A1692 179.854 168.214 112.781 1.00 0.00 H ATOM 26993 HA LEU A1692 181.491 170.432 112.428 1.00 0.00 H ATOM 26994 1HB LEU A1692 180.869 168.738 110.702 1.00 0.00 H ATOM 26995 2HB LEU A1692 179.297 169.531 110.536 1.00 0.00 H ATOM 26996 HG LEU A1692 180.451 171.598 109.780 1.00 0.00 H ATOM 26997 1HD1 LEU A1692 182.839 171.476 109.211 1.00 0.00 H ATOM 26998 2HD1 LEU A1692 182.569 171.255 110.956 1.00 0.00 H ATOM 26999 3HD1 LEU A1692 182.928 169.848 109.926 1.00 0.00 H ATOM 27000 1HD2 LEU A1692 181.097 170.690 107.576 1.00 0.00 H ATOM 27001 2HD2 LEU A1692 181.164 169.052 108.268 1.00 0.00 H ATOM 27002 3HD2 LEU A1692 179.611 169.916 108.175 1.00 0.00 H ATOM 27003 N LYS A1693 178.329 171.371 112.678 1.00 0.00 N ATOM 27004 CA LYS A1693 177.428 172.517 112.772 1.00 0.00 C ATOM 27005 C LYS A1693 177.347 173.218 114.128 1.00 0.00 C ATOM 27006 O LYS A1693 176.550 174.146 114.267 1.00 0.00 O ATOM 27007 CB LYS A1693 176.028 172.075 112.361 1.00 0.00 C ATOM 27008 CG LYS A1693 175.938 171.510 110.949 1.00 0.00 C ATOM 27009 CD LYS A1693 176.308 172.556 109.911 1.00 0.00 C ATOM 27010 CE LYS A1693 176.133 172.021 108.498 1.00 0.00 C ATOM 27011 NZ LYS A1693 176.523 173.026 107.469 1.00 0.00 N ATOM 27012 H LYS A1693 177.968 170.445 112.859 1.00 0.00 H ATOM 27013 HA LYS A1693 177.802 173.288 112.097 1.00 0.00 H ATOM 27014 1HB LYS A1693 175.672 171.310 113.052 1.00 0.00 H ATOM 27015 2HB LYS A1693 175.345 172.921 112.428 1.00 0.00 H ATOM 27016 1HG LYS A1693 176.615 170.658 110.853 1.00 0.00 H ATOM 27017 2HG LYS A1693 174.922 171.166 110.760 1.00 0.00 H ATOM 27018 1HD LYS A1693 175.676 173.435 110.039 1.00 0.00 H ATOM 27019 2HD LYS A1693 177.349 172.854 110.050 1.00 0.00 H ATOM 27020 1HE LYS A1693 176.746 171.129 108.368 1.00 0.00 H ATOM 27021 2HE LYS A1693 175.090 171.745 108.340 1.00 0.00 H ATOM 27022 1HZ LYS A1693 176.392 172.634 106.548 1.00 0.00 H ATOM 27023 2HZ LYS A1693 175.948 173.851 107.569 1.00 0.00 H ATOM 27024 3HZ LYS A1693 177.493 173.276 107.593 1.00 0.00 H ATOM 27025 N VAL A1694 178.059 172.732 115.131 1.00 0.00 N ATOM 27026 CA VAL A1694 178.063 173.387 116.431 1.00 0.00 C ATOM 27027 C VAL A1694 179.061 174.540 116.283 1.00 0.00 C ATOM 27028 O VAL A1694 180.173 174.352 115.794 1.00 0.00 O ATOM 27029 CB VAL A1694 178.501 172.446 117.563 1.00 0.00 C ATOM 27030 CG1 VAL A1694 178.587 173.200 118.863 1.00 0.00 C ATOM 27031 CG2 VAL A1694 177.579 171.342 117.669 1.00 0.00 C ATOM 27032 H VAL A1694 178.724 172.018 114.902 1.00 0.00 H ATOM 27033 HA VAL A1694 177.051 173.707 116.679 1.00 0.00 H ATOM 27034 HB VAL A1694 179.485 172.071 117.346 1.00 0.00 H ATOM 27035 1HG1 VAL A1694 178.900 172.520 119.657 1.00 0.00 H ATOM 27036 2HG1 VAL A1694 179.316 174.006 118.768 1.00 0.00 H ATOM 27037 3HG1 VAL A1694 177.613 173.617 119.106 1.00 0.00 H ATOM 27038 1HG2 VAL A1694 177.897 170.679 118.474 1.00 0.00 H ATOM 27039 2HG2 VAL A1694 176.582 171.722 117.883 1.00 0.00 H ATOM 27040 3HG2 VAL A1694 177.565 170.829 116.791 1.00 0.00 H ATOM 27041 N THR A1695 178.661 175.733 116.681 1.00 0.00 N ATOM 27042 CA THR A1695 179.573 176.871 116.545 1.00 0.00 C ATOM 27043 C THR A1695 180.872 176.708 117.371 1.00 0.00 C ATOM 27044 O THR A1695 180.877 176.623 118.597 1.00 0.00 O ATOM 27045 CB THR A1695 178.855 178.173 116.955 1.00 0.00 C ATOM 27046 OG1 THR A1695 177.693 178.359 116.136 1.00 0.00 O ATOM 27047 CG2 THR A1695 179.778 179.364 116.791 1.00 0.00 C ATOM 27048 H THR A1695 177.732 175.861 117.057 1.00 0.00 H ATOM 27049 HA THR A1695 179.884 176.917 115.521 1.00 0.00 H ATOM 27050 HB THR A1695 178.542 178.103 117.995 1.00 0.00 H ATOM 27051 HG1 THR A1695 177.098 177.614 116.253 1.00 0.00 H ATOM 27052 1HG2 THR A1695 179.255 180.273 117.085 1.00 0.00 H ATOM 27053 2HG2 THR A1695 180.654 179.233 117.418 1.00 0.00 H ATOM 27054 3HG2 THR A1695 180.087 179.444 115.750 1.00 0.00 H ATOM 27055 N PRO A1696 182.052 176.886 116.677 1.00 0.00 N ATOM 27056 CA PRO A1696 183.330 176.867 117.347 1.00 0.00 C ATOM 27057 C PRO A1696 183.383 177.899 118.447 1.00 0.00 C ATOM 27058 O PRO A1696 182.854 179.003 118.324 1.00 0.00 O ATOM 27059 CB PRO A1696 184.297 177.216 116.208 1.00 0.00 C ATOM 27060 CG PRO A1696 183.586 176.658 114.966 1.00 0.00 C ATOM 27061 CD PRO A1696 182.125 176.913 115.199 1.00 0.00 C ATOM 27062 HA PRO A1696 183.525 175.859 117.741 1.00 0.00 H ATOM 27063 1HB PRO A1696 184.456 178.304 116.169 1.00 0.00 H ATOM 27064 2HB PRO A1696 185.278 176.754 116.393 1.00 0.00 H ATOM 27065 1HG PRO A1696 183.957 177.160 114.060 1.00 0.00 H ATOM 27066 2HG PRO A1696 183.809 175.587 114.850 1.00 0.00 H ATOM 27067 1HD PRO A1696 181.853 177.902 114.804 1.00 0.00 H ATOM 27068 2HD PRO A1696 181.544 176.124 114.710 1.00 0.00 H ATOM 27069 N PHE A1697 184.021 177.514 119.525 1.00 0.00 N ATOM 27070 CA PHE A1697 184.267 178.332 120.680 1.00 0.00 C ATOM 27071 C PHE A1697 185.625 179.067 120.624 1.00 0.00 C ATOM 27072 O PHE A1697 186.660 178.453 120.367 1.00 0.00 O ATOM 27073 CB PHE A1697 184.199 177.453 121.925 1.00 0.00 C ATOM 27074 CG PHE A1697 184.352 178.160 123.169 1.00 0.00 C ATOM 27075 CD1 PHE A1697 183.316 178.816 123.720 1.00 0.00 C ATOM 27076 CD2 PHE A1697 185.565 178.162 123.791 1.00 0.00 C ATOM 27077 CE1 PHE A1697 183.470 179.482 124.895 1.00 0.00 C ATOM 27078 CE2 PHE A1697 185.727 178.816 124.954 1.00 0.00 C ATOM 27079 CZ PHE A1697 184.676 179.484 125.516 1.00 0.00 C ATOM 27080 H PHE A1697 184.352 176.560 119.539 1.00 0.00 H ATOM 27081 HA PHE A1697 183.499 179.107 120.716 1.00 0.00 H ATOM 27082 1HB PHE A1697 183.260 176.947 121.953 1.00 0.00 H ATOM 27083 2HB PHE A1697 184.980 176.695 121.877 1.00 0.00 H ATOM 27084 HD1 PHE A1697 182.351 178.808 123.214 1.00 0.00 H ATOM 27085 HD2 PHE A1697 186.405 177.630 123.342 1.00 0.00 H ATOM 27086 HE1 PHE A1697 182.664 179.988 125.315 1.00 0.00 H ATOM 27087 HE2 PHE A1697 186.673 178.814 125.434 1.00 0.00 H ATOM 27088 HZ PHE A1697 184.804 180.017 126.457 1.00 0.00 H ATOM 27089 N SER A1698 185.610 180.374 120.896 1.00 0.00 N ATOM 27090 CA SER A1698 186.833 181.186 120.922 1.00 0.00 C ATOM 27091 C SER A1698 187.709 180.901 122.116 1.00 0.00 C ATOM 27092 O SER A1698 187.237 180.893 123.248 1.00 0.00 O ATOM 27093 CB SER A1698 186.463 182.655 120.905 1.00 0.00 C ATOM 27094 OG SER A1698 187.602 183.460 121.012 1.00 0.00 O ATOM 27095 H SER A1698 184.723 180.808 121.104 1.00 0.00 H ATOM 27096 HA SER A1698 187.416 180.957 120.029 1.00 0.00 H ATOM 27097 1HB SER A1698 185.936 182.886 119.980 1.00 0.00 H ATOM 27098 2HB SER A1698 185.784 182.868 121.731 1.00 0.00 H ATOM 27099 HG SER A1698 188.027 183.212 121.836 1.00 0.00 H ATOM 27100 N VAL A1699 189.008 180.695 121.871 1.00 0.00 N ATOM 27101 CA VAL A1699 189.924 180.400 122.957 1.00 0.00 C ATOM 27102 C VAL A1699 191.078 181.403 122.997 1.00 0.00 C ATOM 27103 O VAL A1699 191.668 181.701 121.967 1.00 0.00 O ATOM 27104 CB VAL A1699 190.480 178.962 122.799 1.00 0.00 C ATOM 27105 CG1 VAL A1699 191.548 178.679 123.863 1.00 0.00 C ATOM 27106 CG2 VAL A1699 189.337 177.950 122.892 1.00 0.00 C ATOM 27107 H VAL A1699 189.363 180.770 120.930 1.00 0.00 H ATOM 27108 HA VAL A1699 189.377 180.458 123.897 1.00 0.00 H ATOM 27109 HB VAL A1699 190.958 178.876 121.839 1.00 0.00 H ATOM 27110 1HG1 VAL A1699 191.928 177.664 123.735 1.00 0.00 H ATOM 27111 2HG1 VAL A1699 192.369 179.389 123.754 1.00 0.00 H ATOM 27112 3HG1 VAL A1699 191.115 178.777 124.842 1.00 0.00 H ATOM 27113 1HG2 VAL A1699 189.734 176.942 122.780 1.00 0.00 H ATOM 27114 2HG2 VAL A1699 188.847 178.042 123.865 1.00 0.00 H ATOM 27115 3HG2 VAL A1699 188.613 178.144 122.103 1.00 0.00 H ATOM 27116 N LYS A1700 191.387 181.912 124.163 1.00 0.00 N ATOM 27117 CA LYS A1700 192.482 182.883 124.254 1.00 0.00 C ATOM 27118 C LYS A1700 193.550 182.407 125.208 1.00 0.00 C ATOM 27119 O LYS A1700 194.560 183.075 125.433 1.00 0.00 O ATOM 27120 CB LYS A1700 191.938 184.244 124.689 1.00 0.00 C ATOM 27121 CG LYS A1700 190.966 184.878 123.702 1.00 0.00 C ATOM 27122 CD LYS A1700 190.510 186.249 124.183 1.00 0.00 C ATOM 27123 CE LYS A1700 189.545 186.890 123.197 1.00 0.00 C ATOM 27124 NZ LYS A1700 189.071 188.223 123.673 1.00 0.00 N ATOM 27125 H LYS A1700 190.877 181.656 124.996 1.00 0.00 H ATOM 27126 HA LYS A1700 192.949 182.968 123.274 1.00 0.00 H ATOM 27127 1HB LYS A1700 191.424 184.142 125.645 1.00 0.00 H ATOM 27128 2HB LYS A1700 192.767 184.937 124.833 1.00 0.00 H ATOM 27129 1HG LYS A1700 191.450 184.984 122.731 1.00 0.00 H ATOM 27130 2HG LYS A1700 190.092 184.233 123.585 1.00 0.00 H ATOM 27131 1HD LYS A1700 190.016 186.150 125.150 1.00 0.00 H ATOM 27132 2HD LYS A1700 191.378 186.899 124.302 1.00 0.00 H ATOM 27133 1HE LYS A1700 190.040 187.014 122.236 1.00 0.00 H ATOM 27134 2HE LYS A1700 188.683 186.237 123.059 1.00 0.00 H ATOM 27135 1HZ LYS A1700 188.434 188.616 122.996 1.00 0.00 H ATOM 27136 2HZ LYS A1700 188.595 188.115 124.559 1.00 0.00 H ATOM 27137 3HZ LYS A1700 189.861 188.840 123.790 1.00 0.00 H ATOM 27138 N SER A1701 193.295 181.241 125.748 1.00 0.00 N ATOM 27139 CA SER A1701 194.036 180.599 126.802 1.00 0.00 C ATOM 27140 C SER A1701 193.649 179.131 126.715 1.00 0.00 C ATOM 27141 O SER A1701 192.472 178.808 126.760 1.00 0.00 O ATOM 27142 CB SER A1701 193.704 181.175 128.158 1.00 0.00 C ATOM 27143 OG SER A1701 194.354 180.471 129.173 1.00 0.00 O ATOM 27144 H SER A1701 192.496 180.739 125.388 1.00 0.00 H ATOM 27145 HA SER A1701 195.104 180.759 126.640 1.00 0.00 H ATOM 27146 1HB SER A1701 194.001 182.223 128.192 1.00 0.00 H ATOM 27147 2HB SER A1701 192.641 181.136 128.314 1.00 0.00 H ATOM 27148 HG SER A1701 193.743 180.436 129.900 1.00 0.00 H ATOM 27149 N LEU A1702 194.569 178.253 127.123 1.00 0.00 N ATOM 27150 CA LEU A1702 194.057 176.871 127.184 1.00 0.00 C ATOM 27151 C LEU A1702 192.829 176.754 128.089 1.00 0.00 C ATOM 27152 O LEU A1702 191.841 176.139 127.689 1.00 0.00 O ATOM 27153 CB LEU A1702 195.150 175.924 127.688 1.00 0.00 C ATOM 27154 CG LEU A1702 194.753 174.422 127.769 1.00 0.00 C ATOM 27155 CD1 LEU A1702 194.518 173.878 126.355 1.00 0.00 C ATOM 27156 CD2 LEU A1702 195.853 173.646 128.480 1.00 0.00 C ATOM 27157 H LEU A1702 195.557 178.428 127.232 1.00 0.00 H ATOM 27158 HA LEU A1702 193.776 176.562 126.178 1.00 0.00 H ATOM 27159 1HB LEU A1702 196.011 176.004 127.026 1.00 0.00 H ATOM 27160 2HB LEU A1702 195.454 176.243 128.687 1.00 0.00 H ATOM 27161 HG LEU A1702 193.820 174.322 128.325 1.00 0.00 H ATOM 27162 1HD1 LEU A1702 194.239 172.825 126.412 1.00 0.00 H ATOM 27163 2HD1 LEU A1702 193.715 174.440 125.877 1.00 0.00 H ATOM 27164 3HD1 LEU A1702 195.452 173.983 125.755 1.00 0.00 H ATOM 27165 1HD2 LEU A1702 195.577 172.593 128.539 1.00 0.00 H ATOM 27166 2HD2 LEU A1702 196.792 173.747 127.921 1.00 0.00 H ATOM 27167 3HD2 LEU A1702 195.987 174.043 129.488 1.00 0.00 H ATOM 27168 N SER A1703 192.830 177.480 129.208 1.00 0.00 N ATOM 27169 CA SER A1703 191.790 177.447 130.230 1.00 0.00 C ATOM 27170 C SER A1703 190.380 177.855 129.804 1.00 0.00 C ATOM 27171 O SER A1703 189.430 177.628 130.554 1.00 0.00 O ATOM 27172 CB SER A1703 192.195 178.334 131.371 1.00 0.00 C ATOM 27173 OG SER A1703 192.259 179.669 130.974 1.00 0.00 O ATOM 27174 H SER A1703 193.661 178.023 129.392 1.00 0.00 H ATOM 27175 HA SER A1703 191.693 176.415 130.568 1.00 0.00 H ATOM 27176 1HB SER A1703 191.487 178.230 132.171 1.00 0.00 H ATOM 27177 2HB SER A1703 193.148 178.023 131.741 1.00 0.00 H ATOM 27178 HG SER A1703 192.904 179.707 130.283 1.00 0.00 H ATOM 27179 N GLU A1704 190.248 178.558 128.670 1.00 0.00 N ATOM 27180 CA GLU A1704 188.911 178.893 128.215 1.00 0.00 C ATOM 27181 C GLU A1704 188.167 177.612 127.839 1.00 0.00 C ATOM 27182 O GLU A1704 186.949 177.640 127.765 1.00 0.00 O ATOM 27183 CB GLU A1704 188.980 179.850 127.025 1.00 0.00 C ATOM 27184 CG GLU A1704 189.575 181.190 127.340 1.00 0.00 C ATOM 27185 CD GLU A1704 188.751 181.978 128.323 1.00 0.00 C ATOM 27186 OE1 GLU A1704 187.562 182.064 128.140 1.00 0.00 O ATOM 27187 OE2 GLU A1704 189.313 182.497 129.260 1.00 0.00 O ATOM 27188 H GLU A1704 191.057 178.679 128.086 1.00 0.00 H ATOM 27189 HA GLU A1704 188.381 179.391 129.021 1.00 0.00 H ATOM 27190 1HB GLU A1704 189.566 179.407 126.242 1.00 0.00 H ATOM 27191 2HB GLU A1704 188.001 180.012 126.638 1.00 0.00 H ATOM 27192 1HG GLU A1704 190.551 181.047 127.745 1.00 0.00 H ATOM 27193 2HG GLU A1704 189.674 181.760 126.416 1.00 0.00 H ATOM 27194 N ALA A1705 188.893 176.513 127.656 1.00 0.00 N ATOM 27195 CA ALA A1705 188.278 175.233 127.355 1.00 0.00 C ATOM 27196 C ALA A1705 187.268 174.768 128.392 1.00 0.00 C ATOM 27197 O ALA A1705 186.328 174.064 128.018 1.00 0.00 O ATOM 27198 CB ALA A1705 189.383 174.206 127.170 1.00 0.00 C ATOM 27199 H ALA A1705 189.901 176.535 127.619 1.00 0.00 H ATOM 27200 HA ALA A1705 187.718 175.358 126.428 1.00 0.00 H ATOM 27201 1HB ALA A1705 188.948 173.255 126.866 1.00 0.00 H ATOM 27202 2HB ALA A1705 190.076 174.552 126.401 1.00 0.00 H ATOM 27203 3HB ALA A1705 189.919 174.077 128.110 1.00 0.00 H ATOM 27204 N SER A1706 187.468 175.141 129.655 1.00 0.00 N ATOM 27205 CA SER A1706 186.499 174.706 130.645 1.00 0.00 C ATOM 27206 C SER A1706 185.270 175.612 130.662 1.00 0.00 C ATOM 27207 O SER A1706 184.377 175.420 131.486 1.00 0.00 O ATOM 27208 CB SER A1706 187.133 174.681 132.020 1.00 0.00 C ATOM 27209 OG SER A1706 187.439 175.979 132.457 1.00 0.00 O ATOM 27210 H SER A1706 188.255 175.699 129.954 1.00 0.00 H ATOM 27211 HA SER A1706 186.167 173.699 130.386 1.00 0.00 H ATOM 27212 1HB SER A1706 186.458 174.212 132.718 1.00 0.00 H ATOM 27213 2HB SER A1706 188.042 174.081 131.990 1.00 0.00 H ATOM 27214 HG SER A1706 187.846 175.878 133.321 1.00 0.00 H ATOM 27215 N VAL A1707 185.317 176.706 129.900 1.00 0.00 N ATOM 27216 CA VAL A1707 184.127 177.532 129.804 1.00 0.00 C ATOM 27217 C VAL A1707 183.302 176.760 128.800 1.00 0.00 C ATOM 27218 O VAL A1707 182.150 176.405 129.050 1.00 0.00 O ATOM 27219 CB VAL A1707 184.455 178.949 129.293 1.00 0.00 C ATOM 27220 CG1 VAL A1707 183.193 179.740 129.090 1.00 0.00 C ATOM 27221 CG2 VAL A1707 185.371 179.634 130.272 1.00 0.00 C ATOM 27222 H VAL A1707 186.050 176.913 129.243 1.00 0.00 H ATOM 27223 HA VAL A1707 183.692 177.669 130.794 1.00 0.00 H ATOM 27224 HB VAL A1707 184.935 178.878 128.340 1.00 0.00 H ATOM 27225 1HG1 VAL A1707 183.442 180.738 128.729 1.00 0.00 H ATOM 27226 2HG1 VAL A1707 182.560 179.235 128.355 1.00 0.00 H ATOM 27227 3HG1 VAL A1707 182.668 179.818 130.022 1.00 0.00 H ATOM 27228 1HG2 VAL A1707 185.604 180.636 129.912 1.00 0.00 H ATOM 27229 2HG2 VAL A1707 184.880 179.701 131.243 1.00 0.00 H ATOM 27230 3HG2 VAL A1707 186.292 179.060 130.371 1.00 0.00 H ATOM 27231 N ALA A1708 184.020 176.313 127.745 1.00 0.00 N ATOM 27232 CA ALA A1708 183.284 175.670 126.661 1.00 0.00 C ATOM 27233 C ALA A1708 182.607 174.444 127.240 1.00 0.00 C ATOM 27234 O ALA A1708 181.400 174.252 127.150 1.00 0.00 O ATOM 27235 CB ALA A1708 184.195 175.279 125.513 1.00 0.00 C ATOM 27236 H ALA A1708 184.955 176.682 127.604 1.00 0.00 H ATOM 27237 HA ALA A1708 182.537 176.359 126.263 1.00 0.00 H ATOM 27238 1HB ALA A1708 183.623 174.740 124.764 1.00 0.00 H ATOM 27239 2HB ALA A1708 184.617 176.157 125.074 1.00 0.00 H ATOM 27240 3HB ALA A1708 184.992 174.645 125.880 1.00 0.00 H ATOM 27241 N VAL A1709 183.326 173.781 128.141 1.00 0.00 N ATOM 27242 CA VAL A1709 182.861 172.528 128.693 1.00 0.00 C ATOM 27243 C VAL A1709 182.516 172.557 130.156 1.00 0.00 C ATOM 27244 O VAL A1709 183.412 172.506 130.998 1.00 0.00 O ATOM 27245 CB VAL A1709 183.922 171.463 128.473 1.00 0.00 C ATOM 27246 CG1 VAL A1709 183.452 170.152 129.026 1.00 0.00 C ATOM 27247 CG2 VAL A1709 184.227 171.359 127.003 1.00 0.00 C ATOM 27248 H VAL A1709 184.303 174.059 128.173 1.00 0.00 H ATOM 27249 HA VAL A1709 181.945 172.250 128.171 1.00 0.00 H ATOM 27250 HB VAL A1709 184.826 171.740 129.016 1.00 0.00 H ATOM 27251 1HG1 VAL A1709 184.223 169.393 128.862 1.00 0.00 H ATOM 27252 2HG1 VAL A1709 183.263 170.256 130.096 1.00 0.00 H ATOM 27253 3HG1 VAL A1709 182.547 169.858 128.528 1.00 0.00 H ATOM 27254 1HG2 VAL A1709 184.963 170.622 126.849 1.00 0.00 H ATOM 27255 2HG2 VAL A1709 183.320 171.086 126.461 1.00 0.00 H ATOM 27256 3HG2 VAL A1709 184.594 172.318 126.639 1.00 0.00 H ATOM 27257 N ASP A1710 181.235 172.506 130.471 1.00 0.00 N ATOM 27258 CA ASP A1710 180.829 172.703 131.837 1.00 0.00 C ATOM 27259 C ASP A1710 180.956 171.358 132.536 1.00 0.00 C ATOM 27260 O ASP A1710 180.465 170.318 132.077 1.00 0.00 O ATOM 27261 CB ASP A1710 179.407 173.215 131.942 1.00 0.00 C ATOM 27262 CG ASP A1710 178.994 173.505 133.362 1.00 0.00 C ATOM 27263 OD1 ASP A1710 179.725 173.152 134.259 1.00 0.00 O ATOM 27264 OD2 ASP A1710 177.948 174.079 133.550 1.00 0.00 O ATOM 27265 H ASP A1710 180.562 172.397 129.729 1.00 0.00 H ATOM 27266 HA ASP A1710 181.461 173.466 132.293 1.00 0.00 H ATOM 27267 1HB ASP A1710 179.311 174.126 131.355 1.00 0.00 H ATOM 27268 2HB ASP A1710 178.720 172.475 131.521 1.00 0.00 H ATOM 27269 N ARG A1711 181.977 171.325 133.391 1.00 0.00 N ATOM 27270 CA ARG A1711 182.413 170.131 134.101 1.00 0.00 C ATOM 27271 C ARG A1711 181.298 169.622 134.995 1.00 0.00 C ATOM 27272 O ARG A1711 181.191 168.423 135.258 1.00 0.00 O ATOM 27273 CB ARG A1711 183.638 170.413 134.936 1.00 0.00 C ATOM 27274 CG ARG A1711 184.209 169.200 135.662 1.00 0.00 C ATOM 27275 CD ARG A1711 184.795 168.197 134.698 1.00 0.00 C ATOM 27276 NE ARG A1711 185.357 167.052 135.386 1.00 0.00 N ATOM 27277 CZ ARG A1711 184.656 165.970 135.768 1.00 0.00 C ATOM 27278 NH1 ARG A1711 183.366 165.902 135.522 1.00 0.00 N ATOM 27279 NH2 ARG A1711 185.263 164.976 136.392 1.00 0.00 N ATOM 27280 H ARG A1711 182.390 172.207 133.658 1.00 0.00 H ATOM 27281 HA ARG A1711 182.663 169.364 133.367 1.00 0.00 H ATOM 27282 1HB ARG A1711 184.425 170.819 134.299 1.00 0.00 H ATOM 27283 2HB ARG A1711 183.401 171.166 135.685 1.00 0.00 H ATOM 27284 1HG ARG A1711 184.991 169.520 136.338 1.00 0.00 H ATOM 27285 2HG ARG A1711 183.417 168.710 136.230 1.00 0.00 H ATOM 27286 1HD ARG A1711 184.018 167.841 134.027 1.00 0.00 H ATOM 27287 2HD ARG A1711 185.563 168.654 134.136 1.00 0.00 H ATOM 27288 HE ARG A1711 186.347 167.069 135.593 1.00 0.00 H ATOM 27289 1HH1 ARG A1711 182.903 166.662 135.045 1.00 0.00 H ATOM 27290 2HH1 ARG A1711 182.840 165.090 135.809 1.00 0.00 H ATOM 27291 1HH2 ARG A1711 186.254 165.028 136.581 1.00 0.00 H ATOM 27292 2HH2 ARG A1711 184.737 164.164 136.679 1.00 0.00 H ATOM 27293 N PHE A1712 180.468 170.552 135.458 1.00 0.00 N ATOM 27294 CA PHE A1712 179.415 170.227 136.391 1.00 0.00 C ATOM 27295 C PHE A1712 178.296 169.446 135.742 1.00 0.00 C ATOM 27296 O PHE A1712 177.628 168.669 136.424 1.00 0.00 O ATOM 27297 CB PHE A1712 178.846 171.496 137.010 1.00 0.00 C ATOM 27298 CG PHE A1712 179.759 172.140 138.013 1.00 0.00 C ATOM 27299 CD1 PHE A1712 180.356 173.364 137.744 1.00 0.00 C ATOM 27300 CD2 PHE A1712 180.026 171.526 139.231 1.00 0.00 C ATOM 27301 CE1 PHE A1712 181.200 173.959 138.670 1.00 0.00 C ATOM 27302 CE2 PHE A1712 180.865 172.117 140.156 1.00 0.00 C ATOM 27303 CZ PHE A1712 181.454 173.335 139.875 1.00 0.00 C ATOM 27304 H PHE A1712 180.571 171.514 135.165 1.00 0.00 H ATOM 27305 HA PHE A1712 179.835 169.605 137.182 1.00 0.00 H ATOM 27306 1HB PHE A1712 178.638 172.214 136.234 1.00 0.00 H ATOM 27307 2HB PHE A1712 177.904 171.267 137.507 1.00 0.00 H ATOM 27308 HD1 PHE A1712 180.155 173.856 136.792 1.00 0.00 H ATOM 27309 HD2 PHE A1712 179.563 170.565 139.452 1.00 0.00 H ATOM 27310 HE1 PHE A1712 181.663 174.921 138.445 1.00 0.00 H ATOM 27311 HE2 PHE A1712 181.065 171.623 141.106 1.00 0.00 H ATOM 27312 HZ PHE A1712 182.117 173.802 140.602 1.00 0.00 H ATOM 27313 N LYS A1713 178.053 169.645 134.437 1.00 0.00 N ATOM 27314 CA LYS A1713 177.033 168.839 133.800 1.00 0.00 C ATOM 27315 C LYS A1713 177.458 167.895 132.684 1.00 0.00 C ATOM 27316 O LYS A1713 176.633 167.055 132.344 1.00 0.00 O ATOM 27317 CB LYS A1713 175.940 169.772 133.249 1.00 0.00 C ATOM 27318 CG LYS A1713 175.085 170.413 134.301 1.00 0.00 C ATOM 27319 CD LYS A1713 174.262 169.371 135.054 1.00 0.00 C ATOM 27320 CE LYS A1713 173.217 168.771 134.182 1.00 0.00 C ATOM 27321 NZ LYS A1713 172.406 167.753 134.904 1.00 0.00 N ATOM 27322 H LYS A1713 178.564 170.348 133.922 1.00 0.00 H ATOM 27323 HA LYS A1713 176.617 168.176 134.557 1.00 0.00 H ATOM 27324 1HB LYS A1713 176.401 170.566 132.663 1.00 0.00 H ATOM 27325 2HB LYS A1713 175.285 169.211 132.583 1.00 0.00 H ATOM 27326 1HG LYS A1713 175.719 170.946 135.010 1.00 0.00 H ATOM 27327 2HG LYS A1713 174.412 171.129 133.835 1.00 0.00 H ATOM 27328 1HD LYS A1713 174.918 168.580 135.415 1.00 0.00 H ATOM 27329 2HD LYS A1713 173.784 169.836 135.906 1.00 0.00 H ATOM 27330 1HE LYS A1713 172.572 169.534 133.828 1.00 0.00 H ATOM 27331 2HE LYS A1713 173.690 168.298 133.321 1.00 0.00 H ATOM 27332 1HZ LYS A1713 171.712 167.370 134.279 1.00 0.00 H ATOM 27333 2HZ LYS A1713 173.010 167.011 135.230 1.00 0.00 H ATOM 27334 3HZ LYS A1713 171.946 168.186 135.697 1.00 0.00 H ATOM 27335 N SER A1714 178.743 167.975 132.206 1.00 0.00 N ATOM 27336 CA SER A1714 179.232 167.159 131.041 1.00 0.00 C ATOM 27337 C SER A1714 178.943 167.731 129.648 1.00 0.00 C ATOM 27338 O SER A1714 178.662 166.929 128.757 1.00 0.00 O ATOM 27339 CB SER A1714 178.641 165.750 131.067 1.00 0.00 C ATOM 27340 OG SER A1714 179.431 164.861 130.323 1.00 0.00 O ATOM 27341 H SER A1714 179.359 168.737 132.466 1.00 0.00 H ATOM 27342 HA SER A1714 180.321 167.100 131.106 1.00 0.00 H ATOM 27343 1HB SER A1714 178.572 165.404 132.099 1.00 0.00 H ATOM 27344 2HB SER A1714 177.647 165.768 130.668 1.00 0.00 H ATOM 27345 HG SER A1714 179.451 165.209 129.429 1.00 0.00 H ATOM 27346 N LEU A1715 178.899 169.061 129.431 1.00 0.00 N ATOM 27347 CA LEU A1715 178.651 169.438 128.018 1.00 0.00 C ATOM 27348 C LEU A1715 179.145 170.769 127.433 1.00 0.00 C ATOM 27349 O LEU A1715 179.692 171.653 128.086 1.00 0.00 O ATOM 27350 CB LEU A1715 177.112 169.378 127.794 1.00 0.00 C ATOM 27351 CG LEU A1715 176.316 170.576 128.323 1.00 0.00 C ATOM 27352 CD1 LEU A1715 174.924 170.550 127.742 1.00 0.00 C ATOM 27353 CD2 LEU A1715 176.276 170.527 129.846 1.00 0.00 C ATOM 27354 H LEU A1715 179.192 169.707 130.163 1.00 0.00 H ATOM 27355 HA LEU A1715 179.167 168.703 127.402 1.00 0.00 H ATOM 27356 1HB LEU A1715 176.920 169.299 126.726 1.00 0.00 H ATOM 27357 2HB LEU A1715 176.728 168.500 128.269 1.00 0.00 H ATOM 27358 HG LEU A1715 176.782 171.475 128.011 1.00 0.00 H ATOM 27359 1HD1 LEU A1715 174.359 171.402 128.117 1.00 0.00 H ATOM 27360 2HD1 LEU A1715 174.983 170.606 126.655 1.00 0.00 H ATOM 27361 3HD1 LEU A1715 174.426 169.628 128.033 1.00 0.00 H ATOM 27362 1HD2 LEU A1715 175.708 171.386 130.225 1.00 0.00 H ATOM 27363 2HD2 LEU A1715 175.796 169.603 130.169 1.00 0.00 H ATOM 27364 3HD2 LEU A1715 177.293 170.564 130.239 1.00 0.00 H ATOM 27365 N PHE A1716 179.081 170.813 126.097 1.00 0.00 N ATOM 27366 CA PHE A1716 179.414 172.049 125.396 1.00 0.00 C ATOM 27367 C PHE A1716 178.328 173.132 125.482 1.00 0.00 C ATOM 27368 O PHE A1716 177.194 172.960 125.034 1.00 0.00 O ATOM 27369 CB PHE A1716 179.691 171.757 123.922 1.00 0.00 C ATOM 27370 CG PHE A1716 180.073 172.951 123.141 1.00 0.00 C ATOM 27371 CD1 PHE A1716 181.345 173.485 123.250 1.00 0.00 C ATOM 27372 CD2 PHE A1716 179.176 173.559 122.291 1.00 0.00 C ATOM 27373 CE1 PHE A1716 181.704 174.587 122.534 1.00 0.00 C ATOM 27374 CE2 PHE A1716 179.538 174.664 121.570 1.00 0.00 C ATOM 27375 CZ PHE A1716 180.807 175.179 121.694 1.00 0.00 C ATOM 27376 H PHE A1716 178.715 170.031 125.574 1.00 0.00 H ATOM 27377 HA PHE A1716 180.307 172.461 125.844 1.00 0.00 H ATOM 27378 1HB PHE A1716 180.495 171.026 123.842 1.00 0.00 H ATOM 27379 2HB PHE A1716 178.805 171.319 123.464 1.00 0.00 H ATOM 27380 HD1 PHE A1716 182.065 173.013 123.921 1.00 0.00 H ATOM 27381 HD2 PHE A1716 178.171 173.151 122.193 1.00 0.00 H ATOM 27382 HE1 PHE A1716 182.702 174.992 122.632 1.00 0.00 H ATOM 27383 HE2 PHE A1716 178.820 175.137 120.899 1.00 0.00 H ATOM 27384 HZ PHE A1716 181.095 176.059 121.123 1.00 0.00 H ATOM 27385 N LEU A1717 178.769 174.298 125.972 1.00 0.00 N ATOM 27386 CA LEU A1717 177.905 175.481 126.078 1.00 0.00 C ATOM 27387 C LEU A1717 178.552 176.720 125.468 1.00 0.00 C ATOM 27388 O LEU A1717 179.624 177.132 125.907 1.00 0.00 O ATOM 27389 CB LEU A1717 177.561 175.751 127.556 1.00 0.00 C ATOM 27390 CG LEU A1717 176.703 174.684 128.235 1.00 0.00 C ATOM 27391 CD1 LEU A1717 176.602 174.975 129.711 1.00 0.00 C ATOM 27392 CD2 LEU A1717 175.325 174.656 127.588 1.00 0.00 C ATOM 27393 H LEU A1717 179.664 174.250 126.426 1.00 0.00 H ATOM 27394 HA LEU A1717 176.987 175.282 125.526 1.00 0.00 H ATOM 27395 1HB LEU A1717 178.491 175.841 128.120 1.00 0.00 H ATOM 27396 2HB LEU A1717 177.034 176.689 127.619 1.00 0.00 H ATOM 27397 HG LEU A1717 177.169 173.729 128.123 1.00 0.00 H ATOM 27398 1HD1 LEU A1717 175.990 174.210 130.190 1.00 0.00 H ATOM 27399 2HD1 LEU A1717 177.575 174.969 130.142 1.00 0.00 H ATOM 27400 3HD1 LEU A1717 176.150 175.937 129.857 1.00 0.00 H ATOM 27401 1HD2 LEU A1717 174.713 173.895 128.070 1.00 0.00 H ATOM 27402 2HD2 LEU A1717 174.849 175.632 127.703 1.00 0.00 H ATOM 27403 3HD2 LEU A1717 175.425 174.424 126.533 1.00 0.00 H ATOM 27404 N MET A1718 177.851 177.357 124.534 1.00 0.00 N ATOM 27405 CA MET A1718 178.414 178.585 123.918 1.00 0.00 C ATOM 27406 C MET A1718 178.569 179.719 124.948 1.00 0.00 C ATOM 27407 O MET A1718 177.954 179.692 126.011 1.00 0.00 O ATOM 27408 CB MET A1718 177.538 179.053 122.759 1.00 0.00 C ATOM 27409 CG MET A1718 177.624 178.189 121.529 1.00 0.00 C ATOM 27410 SD MET A1718 176.514 178.724 120.225 1.00 0.00 S ATOM 27411 CE MET A1718 177.272 180.267 119.749 1.00 0.00 C ATOM 27412 H MET A1718 177.038 176.953 124.067 1.00 0.00 H ATOM 27413 HA MET A1718 179.393 178.351 123.505 1.00 0.00 H ATOM 27414 1HB MET A1718 176.521 179.079 123.070 1.00 0.00 H ATOM 27415 2HB MET A1718 177.820 180.068 122.476 1.00 0.00 H ATOM 27416 1HG MET A1718 178.642 178.207 121.143 1.00 0.00 H ATOM 27417 2HG MET A1718 177.378 177.169 121.789 1.00 0.00 H ATOM 27418 1HE MET A1718 176.695 180.723 118.944 1.00 0.00 H ATOM 27419 2HE MET A1718 177.296 180.941 120.608 1.00 0.00 H ATOM 27420 3HE MET A1718 178.294 180.081 119.406 1.00 0.00 H ATOM 27421 N GLU A1719 179.464 180.641 124.599 1.00 0.00 N ATOM 27422 CA GLU A1719 179.834 181.814 125.384 1.00 0.00 C ATOM 27423 C GLU A1719 178.663 182.613 125.912 1.00 0.00 C ATOM 27424 O GLU A1719 178.751 182.900 127.100 1.00 0.00 O ATOM 27425 CB GLU A1719 180.722 182.739 124.548 1.00 0.00 C ATOM 27426 CG GLU A1719 181.224 183.966 125.290 1.00 0.00 C ATOM 27427 CD GLU A1719 182.160 184.816 124.461 1.00 0.00 C ATOM 27428 OE1 GLU A1719 182.420 184.456 123.338 1.00 0.00 O ATOM 27429 OE2 GLU A1719 182.612 185.822 124.955 1.00 0.00 O ATOM 27430 H GLU A1719 179.929 180.531 123.710 1.00 0.00 H ATOM 27431 HA GLU A1719 180.387 181.473 126.260 1.00 0.00 H ATOM 27432 1HB GLU A1719 181.586 182.190 124.193 1.00 0.00 H ATOM 27433 2HB GLU A1719 180.170 183.080 123.672 1.00 0.00 H ATOM 27434 1HG GLU A1719 180.373 184.570 125.585 1.00 0.00 H ATOM 27435 2HG GLU A1719 181.738 183.645 126.196 1.00 0.00 H ATOM 27436 N GLU A1720 177.568 182.824 125.189 1.00 0.00 N ATOM 27437 CA GLU A1720 176.425 183.571 125.676 1.00 0.00 C ATOM 27438 C GLU A1720 175.769 182.856 126.852 1.00 0.00 C ATOM 27439 O GLU A1720 174.950 183.454 127.550 1.00 0.00 O ATOM 27440 CB GLU A1720 175.410 183.776 124.558 1.00 0.00 C ATOM 27441 CG GLU A1720 175.876 184.698 123.454 1.00 0.00 C ATOM 27442 CD GLU A1720 176.691 183.990 122.403 1.00 0.00 C ATOM 27443 OE1 GLU A1720 176.879 182.806 122.523 1.00 0.00 O ATOM 27444 OE2 GLU A1720 177.124 184.640 121.479 1.00 0.00 O ATOM 27445 H GLU A1720 177.572 182.509 124.229 1.00 0.00 H ATOM 27446 HA GLU A1720 176.769 184.550 126.001 1.00 0.00 H ATOM 27447 1HB GLU A1720 175.162 182.813 124.110 1.00 0.00 H ATOM 27448 2HB GLU A1720 174.525 184.174 124.958 1.00 0.00 H ATOM 27449 1HG GLU A1720 175.020 185.140 122.987 1.00 0.00 H ATOM 27450 2HG GLU A1720 176.472 185.498 123.891 1.00 0.00 H ATOM 27451 N VAL A1721 175.952 181.540 126.918 1.00 0.00 N ATOM 27452 CA VAL A1721 175.322 180.839 128.010 1.00 0.00 C ATOM 27453 C VAL A1721 176.064 181.263 129.231 1.00 0.00 C ATOM 27454 O VAL A1721 175.462 181.778 130.173 1.00 0.00 O ATOM 27455 CB VAL A1721 175.397 179.344 127.847 1.00 0.00 C ATOM 27456 CG1 VAL A1721 174.877 178.673 129.095 1.00 0.00 C ATOM 27457 CG2 VAL A1721 174.617 178.930 126.638 1.00 0.00 C ATOM 27458 H VAL A1721 176.670 181.027 126.433 1.00 0.00 H ATOM 27459 HA VAL A1721 174.261 181.089 128.039 1.00 0.00 H ATOM 27460 HB VAL A1721 176.436 179.050 127.727 1.00 0.00 H ATOM 27461 1HG1 VAL A1721 174.931 177.611 128.980 1.00 0.00 H ATOM 27462 2HG1 VAL A1721 175.484 178.976 129.951 1.00 0.00 H ATOM 27463 3HG1 VAL A1721 173.869 178.961 129.253 1.00 0.00 H ATOM 27464 1HG2 VAL A1721 174.673 177.857 126.521 1.00 0.00 H ATOM 27465 2HG2 VAL A1721 173.563 179.232 126.758 1.00 0.00 H ATOM 27466 3HG2 VAL A1721 175.035 179.415 125.751 1.00 0.00 H ATOM 27467 N HIS A1722 177.388 181.294 129.097 1.00 0.00 N ATOM 27468 CA HIS A1722 178.269 181.611 130.193 1.00 0.00 C ATOM 27469 C HIS A1722 178.326 183.075 130.564 1.00 0.00 C ATOM 27470 O HIS A1722 178.486 183.478 131.715 1.00 0.00 O ATOM 27471 CB HIS A1722 179.663 181.127 129.863 1.00 0.00 C ATOM 27472 CG HIS A1722 179.799 179.635 129.886 1.00 0.00 C ATOM 27473 ND1 HIS A1722 180.176 178.940 131.014 1.00 0.00 N ATOM 27474 CD2 HIS A1722 179.608 178.711 128.916 1.00 0.00 C ATOM 27475 CE1 HIS A1722 180.211 177.644 130.735 1.00 0.00 C ATOM 27476 NE2 HIS A1722 179.870 177.482 129.469 1.00 0.00 N ATOM 27477 H HIS A1722 177.761 181.021 128.190 1.00 0.00 H ATOM 27478 HA HIS A1722 177.915 181.107 131.084 1.00 0.00 H ATOM 27479 1HB HIS A1722 179.946 181.481 128.870 1.00 0.00 H ATOM 27480 2HB HIS A1722 180.363 181.541 130.566 1.00 0.00 H ATOM 27481 HD2 HIS A1722 179.304 178.907 127.892 1.00 0.00 H ATOM 27482 HE1 HIS A1722 180.475 176.847 131.432 1.00 0.00 H ATOM 27483 HE2 HIS A1722 179.810 176.599 128.981 1.00 0.00 H ATOM 27484 N MET A1723 177.806 183.875 129.630 1.00 0.00 N ATOM 27485 CA MET A1723 177.646 185.301 129.873 1.00 0.00 C ATOM 27486 C MET A1723 176.663 185.509 131.033 1.00 0.00 C ATOM 27487 O MET A1723 176.733 186.526 131.724 1.00 0.00 O ATOM 27488 CB MET A1723 177.161 186.017 128.616 1.00 0.00 C ATOM 27489 CG MET A1723 177.238 187.524 128.683 1.00 0.00 C ATOM 27490 SD MET A1723 178.921 188.123 128.871 1.00 0.00 S ATOM 27491 CE MET A1723 179.568 187.828 127.229 1.00 0.00 C ATOM 27492 H MET A1723 177.880 183.585 128.668 1.00 0.00 H ATOM 27493 HA MET A1723 178.613 185.720 130.151 1.00 0.00 H ATOM 27494 1HB MET A1723 177.752 185.690 127.760 1.00 0.00 H ATOM 27495 2HB MET A1723 176.121 185.743 128.420 1.00 0.00 H ATOM 27496 1HG MET A1723 176.823 187.946 127.779 1.00 0.00 H ATOM 27497 2HG MET A1723 176.649 187.881 129.529 1.00 0.00 H ATOM 27498 1HE MET A1723 180.609 188.150 127.186 1.00 0.00 H ATOM 27499 2HE MET A1723 179.507 186.771 127.002 1.00 0.00 H ATOM 27500 3HE MET A1723 178.984 188.390 126.501 1.00 0.00 H ATOM 27501 N ILE A1724 175.745 184.555 131.229 1.00 0.00 N ATOM 27502 CA ILE A1724 174.787 184.761 132.287 1.00 0.00 C ATOM 27503 C ILE A1724 174.926 183.638 133.341 1.00 0.00 C ATOM 27504 O ILE A1724 175.126 183.846 134.535 1.00 0.00 O ATOM 27505 CB ILE A1724 173.324 184.796 131.711 1.00 0.00 C ATOM 27506 CG1 ILE A1724 172.983 183.447 131.006 1.00 0.00 C ATOM 27507 CG2 ILE A1724 173.160 185.973 130.737 1.00 0.00 C ATOM 27508 CD1 ILE A1724 171.538 183.314 130.616 1.00 0.00 C ATOM 27509 H ILE A1724 175.655 183.702 130.692 1.00 0.00 H ATOM 27510 HA ILE A1724 174.987 185.719 132.764 1.00 0.00 H ATOM 27511 HB ILE A1724 172.618 184.910 132.526 1.00 0.00 H ATOM 27512 1HG1 ILE A1724 173.585 183.345 130.116 1.00 0.00 H ATOM 27513 2HG1 ILE A1724 173.227 182.635 131.653 1.00 0.00 H ATOM 27514 1HG2 ILE A1724 172.143 185.984 130.346 1.00 0.00 H ATOM 27515 2HG2 ILE A1724 173.358 186.908 131.259 1.00 0.00 H ATOM 27516 3HG2 ILE A1724 173.865 185.863 129.910 1.00 0.00 H ATOM 27517 1HD1 ILE A1724 171.379 182.348 130.132 1.00 0.00 H ATOM 27518 2HD1 ILE A1724 170.913 183.381 131.507 1.00 0.00 H ATOM 27519 3HD1 ILE A1724 171.276 184.108 129.933 1.00 0.00 H ATOM 27520 N LYS A1725 175.518 182.529 132.840 1.00 0.00 N ATOM 27521 CA LYS A1725 175.605 181.371 133.749 1.00 0.00 C ATOM 27522 C LYS A1725 176.659 181.543 134.827 1.00 0.00 C ATOM 27523 O LYS A1725 176.459 181.142 135.973 1.00 0.00 O ATOM 27524 CB LYS A1725 175.886 180.101 132.955 1.00 0.00 C ATOM 27525 CG LYS A1725 175.940 178.835 133.793 1.00 0.00 C ATOM 27526 CD LYS A1725 175.926 177.607 132.929 1.00 0.00 C ATOM 27527 CE LYS A1725 175.866 176.337 133.772 1.00 0.00 C ATOM 27528 NZ LYS A1725 177.133 176.108 134.527 1.00 0.00 N ATOM 27529 H LYS A1725 175.619 182.382 131.842 1.00 0.00 H ATOM 27530 HA LYS A1725 174.645 181.256 134.251 1.00 0.00 H ATOM 27531 1HB LYS A1725 175.113 179.967 132.197 1.00 0.00 H ATOM 27532 2HB LYS A1725 176.823 180.198 132.445 1.00 0.00 H ATOM 27533 1HG LYS A1725 176.851 178.836 134.395 1.00 0.00 H ATOM 27534 2HG LYS A1725 175.091 178.807 134.457 1.00 0.00 H ATOM 27535 1HD LYS A1725 175.057 177.637 132.268 1.00 0.00 H ATOM 27536 2HD LYS A1725 176.827 177.583 132.316 1.00 0.00 H ATOM 27537 1HE LYS A1725 175.041 176.410 134.481 1.00 0.00 H ATOM 27538 2HE LYS A1725 175.684 175.480 133.123 1.00 0.00 H ATOM 27539 1HZ LYS A1725 177.054 175.260 135.069 1.00 0.00 H ATOM 27540 2HZ LYS A1725 177.902 176.020 133.876 1.00 0.00 H ATOM 27541 3HZ LYS A1725 177.303 176.888 135.145 1.00 0.00 H ATOM 27542 N ASN A1726 177.788 182.132 134.443 1.00 0.00 N ATOM 27543 CA ASN A1726 178.910 182.327 135.343 1.00 0.00 C ATOM 27544 C ASN A1726 178.952 183.595 136.153 1.00 0.00 C ATOM 27545 O ASN A1726 179.959 183.851 136.814 1.00 0.00 O ATOM 27546 CB ASN A1726 180.196 182.214 134.549 1.00 0.00 C ATOM 27547 CG ASN A1726 180.494 180.802 134.131 1.00 0.00 C ATOM 27548 OD1 ASN A1726 180.048 179.844 134.773 1.00 0.00 O ATOM 27549 ND2 ASN A1726 181.232 180.655 133.071 1.00 0.00 N ATOM 27550 H ASN A1726 177.889 182.425 133.482 1.00 0.00 H ATOM 27551 HA ASN A1726 178.862 181.546 136.103 1.00 0.00 H ATOM 27552 1HB ASN A1726 180.129 182.840 133.657 1.00 0.00 H ATOM 27553 2HB ASN A1726 181.026 182.585 135.148 1.00 0.00 H ATOM 27554 1HD2 ASN A1726 181.463 179.737 132.745 1.00 0.00 H ATOM 27555 2HD2 ASN A1726 181.571 181.458 132.581 1.00 0.00 H ATOM 27556 N LYS A1727 177.933 184.442 136.069 1.00 0.00 N ATOM 27557 CA LYS A1727 177.962 185.681 136.803 1.00 0.00 C ATOM 27558 C LYS A1727 176.835 185.687 137.862 1.00 0.00 C ATOM 27559 O LYS A1727 175.679 185.432 137.521 1.00 0.00 O ATOM 27560 CB LYS A1727 177.818 186.877 135.862 1.00 0.00 C ATOM 27561 CG LYS A1727 178.961 187.040 134.873 1.00 0.00 C ATOM 27562 CD LYS A1727 178.800 188.303 134.046 1.00 0.00 C ATOM 27563 CE LYS A1727 179.926 188.450 133.033 1.00 0.00 C ATOM 27564 NZ LYS A1727 179.799 189.701 132.238 1.00 0.00 N ATOM 27565 H LYS A1727 177.090 184.122 135.621 1.00 0.00 H ATOM 27566 HA LYS A1727 178.912 185.765 137.292 1.00 0.00 H ATOM 27567 1HB LYS A1727 176.893 186.781 135.292 1.00 0.00 H ATOM 27568 2HB LYS A1727 177.748 187.795 136.447 1.00 0.00 H ATOM 27569 1HG LYS A1727 179.906 187.088 135.415 1.00 0.00 H ATOM 27570 2HG LYS A1727 178.989 186.179 134.205 1.00 0.00 H ATOM 27571 1HD LYS A1727 177.847 188.272 133.516 1.00 0.00 H ATOM 27572 2HD LYS A1727 178.801 189.171 134.704 1.00 0.00 H ATOM 27573 1HE LYS A1727 180.883 188.460 133.553 1.00 0.00 H ATOM 27574 2HE LYS A1727 179.916 187.599 132.352 1.00 0.00 H ATOM 27575 1HZ LYS A1727 180.563 189.760 131.579 1.00 0.00 H ATOM 27576 2HZ LYS A1727 178.922 189.694 131.736 1.00 0.00 H ATOM 27577 3HZ LYS A1727 179.826 190.498 132.857 1.00 0.00 H ATOM 27578 N PRO A1728 177.113 186.225 139.067 1.00 0.00 N ATOM 27579 CA PRO A1728 176.238 186.489 140.193 1.00 0.00 C ATOM 27580 C PRO A1728 175.023 187.320 139.833 1.00 0.00 C ATOM 27581 O PRO A1728 174.007 187.264 140.523 1.00 0.00 O ATOM 27582 CB PRO A1728 177.154 187.243 141.161 1.00 0.00 C ATOM 27583 CG PRO A1728 178.502 186.642 140.902 1.00 0.00 C ATOM 27584 CD PRO A1728 178.556 186.414 139.438 1.00 0.00 C ATOM 27585 HA PRO A1728 175.911 185.530 140.622 1.00 0.00 H ATOM 27586 1HB PRO A1728 177.113 188.323 140.952 1.00 0.00 H ATOM 27587 2HB PRO A1728 176.807 187.103 142.194 1.00 0.00 H ATOM 27588 1HG PRO A1728 179.293 187.323 141.247 1.00 0.00 H ATOM 27589 2HG PRO A1728 178.615 185.708 141.472 1.00 0.00 H ATOM 27590 1HD PRO A1728 178.987 187.302 138.944 1.00 0.00 H ATOM 27591 2HD PRO A1728 179.166 185.516 139.241 1.00 0.00 H ATOM 27592 N ALA A1729 175.142 188.094 138.768 1.00 0.00 N ATOM 27593 CA ALA A1729 174.056 188.907 138.273 1.00 0.00 C ATOM 27594 C ALA A1729 172.841 188.011 137.930 1.00 0.00 C ATOM 27595 O ALA A1729 171.722 188.446 138.177 1.00 0.00 O ATOM 27596 CB ALA A1729 174.487 189.692 137.047 1.00 0.00 C ATOM 27597 H ALA A1729 176.029 188.107 138.282 1.00 0.00 H ATOM 27598 HA ALA A1729 173.761 189.619 139.044 1.00 0.00 H ATOM 27599 1HB ALA A1729 173.640 190.259 136.663 1.00 0.00 H ATOM 27600 2HB ALA A1729 175.290 190.376 137.320 1.00 0.00 H ATOM 27601 3HB ALA A1729 174.839 189.002 136.281 1.00 0.00 H ATOM 27602 N SER A1730 173.043 186.753 137.482 1.00 0.00 N ATOM 27603 CA SER A1730 171.892 185.910 137.108 1.00 0.00 C ATOM 27604 C SER A1730 171.024 185.438 138.318 1.00 0.00 C ATOM 27605 O SER A1730 169.821 185.691 138.284 1.00 0.00 O ATOM 27606 CB SER A1730 172.386 184.687 136.340 1.00 0.00 C ATOM 27607 OG SER A1730 171.327 183.815 136.050 1.00 0.00 O ATOM 27608 H SER A1730 173.986 186.423 137.327 1.00 0.00 H ATOM 27609 HA SER A1730 171.247 186.495 136.452 1.00 0.00 H ATOM 27610 1HB SER A1730 172.862 185.007 135.413 1.00 0.00 H ATOM 27611 2HB SER A1730 173.113 184.181 136.909 1.00 0.00 H ATOM 27612 HG SER A1730 170.953 183.560 136.897 1.00 0.00 H ATOM 27613 N PRO A1731 171.577 184.796 139.384 1.00 0.00 N ATOM 27614 CA PRO A1731 170.812 184.357 140.538 1.00 0.00 C ATOM 27615 C PRO A1731 170.287 185.586 141.255 1.00 0.00 C ATOM 27616 O PRO A1731 169.186 185.533 141.804 1.00 0.00 O ATOM 27617 CB PRO A1731 171.833 183.584 141.387 1.00 0.00 C ATOM 27618 CG PRO A1731 173.182 184.088 140.932 1.00 0.00 C ATOM 27619 CD PRO A1731 173.015 184.385 139.461 1.00 0.00 C ATOM 27620 HA PRO A1731 170.010 183.679 140.213 1.00 0.00 H ATOM 27621 1HB PRO A1731 171.653 183.773 142.455 1.00 0.00 H ATOM 27622 2HB PRO A1731 171.713 182.503 141.225 1.00 0.00 H ATOM 27623 1HG PRO A1731 173.463 184.975 141.508 1.00 0.00 H ATOM 27624 2HG PRO A1731 173.956 183.328 141.120 1.00 0.00 H ATOM 27625 1HD PRO A1731 173.652 185.139 139.192 1.00 0.00 H ATOM 27626 2HD PRO A1731 173.221 183.484 138.885 1.00 0.00 H ATOM 27627 N HIS A1732 170.972 186.714 141.097 1.00 0.00 N ATOM 27628 CA HIS A1732 170.536 187.983 141.636 1.00 0.00 C ATOM 27629 C HIS A1732 169.258 188.523 141.000 1.00 0.00 C ATOM 27630 O HIS A1732 168.280 188.703 141.731 1.00 0.00 O ATOM 27631 CB HIS A1732 171.640 189.030 141.482 1.00 0.00 C ATOM 27632 CG HIS A1732 171.286 190.360 142.050 1.00 0.00 C ATOM 27633 ND1 HIS A1732 171.198 190.591 143.407 1.00 0.00 N ATOM 27634 CD2 HIS A1732 170.996 191.536 141.448 1.00 0.00 C ATOM 27635 CE1 HIS A1732 170.869 191.853 143.614 1.00 0.00 C ATOM 27636 NE2 HIS A1732 170.740 192.448 142.442 1.00 0.00 N ATOM 27637 H HIS A1732 171.928 186.641 140.773 1.00 0.00 H ATOM 27638 HA HIS A1732 170.328 187.867 142.699 1.00 0.00 H ATOM 27639 1HB HIS A1732 172.544 188.680 141.973 1.00 0.00 H ATOM 27640 2HB HIS A1732 171.869 189.160 140.433 1.00 0.00 H ATOM 27641 HD2 HIS A1732 170.969 191.725 140.374 1.00 0.00 H ATOM 27642 HE1 HIS A1732 170.729 192.323 144.587 1.00 0.00 H ATOM 27643 HE2 HIS A1732 170.494 193.416 142.295 1.00 0.00 H ATOM 27644 N ILE A1733 169.185 188.528 139.652 1.00 0.00 N ATOM 27645 CA ILE A1733 168.017 188.887 138.856 1.00 0.00 C ATOM 27646 C ILE A1733 166.863 187.950 139.095 1.00 0.00 C ATOM 27647 O ILE A1733 165.786 188.452 139.417 1.00 0.00 O ATOM 27648 CB ILE A1733 168.373 188.894 137.361 1.00 0.00 C ATOM 27649 CG1 ILE A1733 169.297 190.065 137.054 1.00 0.00 C ATOM 27650 CG2 ILE A1733 167.118 188.962 136.519 1.00 0.00 C ATOM 27651 CD1 ILE A1733 169.931 189.995 135.720 1.00 0.00 C ATOM 27652 H ILE A1733 170.104 188.613 139.231 1.00 0.00 H ATOM 27653 HA ILE A1733 167.705 189.893 139.136 1.00 0.00 H ATOM 27654 HB ILE A1733 168.917 187.983 137.112 1.00 0.00 H ATOM 27655 1HG1 ILE A1733 168.737 190.992 137.117 1.00 0.00 H ATOM 27656 2HG1 ILE A1733 170.052 190.106 137.771 1.00 0.00 H ATOM 27657 1HG2 ILE A1733 167.388 188.968 135.463 1.00 0.00 H ATOM 27658 2HG2 ILE A1733 166.494 188.098 136.729 1.00 0.00 H ATOM 27659 3HG2 ILE A1733 166.610 189.804 136.739 1.00 0.00 H ATOM 27660 1HD1 ILE A1733 170.573 190.863 135.577 1.00 0.00 H ATOM 27661 2HD1 ILE A1733 170.528 189.086 135.647 1.00 0.00 H ATOM 27662 3HD1 ILE A1733 169.168 189.987 134.963 1.00 0.00 H ATOM 27663 N LYS A1734 167.096 186.646 139.181 1.00 0.00 N ATOM 27664 CA LYS A1734 166.025 185.708 139.427 1.00 0.00 C ATOM 27665 C LYS A1734 165.397 185.809 140.777 1.00 0.00 C ATOM 27666 O LYS A1734 164.169 185.832 140.823 1.00 0.00 O ATOM 27667 CB LYS A1734 166.540 184.288 139.219 1.00 0.00 C ATOM 27668 CG LYS A1734 166.857 183.944 137.776 1.00 0.00 C ATOM 27669 CD LYS A1734 167.380 182.521 137.651 1.00 0.00 C ATOM 27670 CE LYS A1734 167.713 182.178 136.208 1.00 0.00 C ATOM 27671 NZ LYS A1734 168.250 180.797 136.073 1.00 0.00 N ATOM 27672 H LYS A1734 167.995 186.353 138.828 1.00 0.00 H ATOM 27673 HA LYS A1734 165.233 185.911 138.706 1.00 0.00 H ATOM 27674 1HB LYS A1734 167.447 184.139 139.806 1.00 0.00 H ATOM 27675 2HB LYS A1734 165.796 183.576 139.578 1.00 0.00 H ATOM 27676 1HG LYS A1734 165.956 184.045 137.170 1.00 0.00 H ATOM 27677 2HG LYS A1734 167.610 184.634 137.394 1.00 0.00 H ATOM 27678 1HD LYS A1734 168.280 182.409 138.259 1.00 0.00 H ATOM 27679 2HD LYS A1734 166.626 181.822 138.015 1.00 0.00 H ATOM 27680 1HE LYS A1734 166.815 182.267 135.597 1.00 0.00 H ATOM 27681 2HE LYS A1734 168.455 182.881 135.829 1.00 0.00 H ATOM 27682 1HZ LYS A1734 168.458 180.608 135.104 1.00 0.00 H ATOM 27683 2HZ LYS A1734 169.094 180.707 136.623 1.00 0.00 H ATOM 27684 3HZ LYS A1734 167.562 180.135 136.405 1.00 0.00 H ATOM 27685 N ILE A1735 166.179 186.036 141.817 1.00 0.00 N ATOM 27686 CA ILE A1735 165.659 186.119 143.154 1.00 0.00 C ATOM 27687 C ILE A1735 164.908 187.422 143.289 1.00 0.00 C ATOM 27688 O ILE A1735 163.767 187.440 143.748 1.00 0.00 O ATOM 27689 CB ILE A1735 166.784 186.039 144.194 1.00 0.00 C ATOM 27690 CG1 ILE A1735 167.395 184.643 144.189 1.00 0.00 C ATOM 27691 CG2 ILE A1735 166.254 186.398 145.570 1.00 0.00 C ATOM 27692 CD1 ILE A1735 168.703 184.551 144.937 1.00 0.00 C ATOM 27693 H ILE A1735 167.168 185.903 141.664 1.00 0.00 H ATOM 27694 HA ILE A1735 164.995 185.272 143.327 1.00 0.00 H ATOM 27695 HB ILE A1735 167.579 186.736 143.923 1.00 0.00 H ATOM 27696 1HG1 ILE A1735 166.690 183.943 144.636 1.00 0.00 H ATOM 27697 2HG1 ILE A1735 167.564 184.329 143.157 1.00 0.00 H ATOM 27698 1HG2 ILE A1735 167.061 186.336 146.299 1.00 0.00 H ATOM 27699 2HG2 ILE A1735 165.857 187.413 145.554 1.00 0.00 H ATOM 27700 3HG2 ILE A1735 165.462 185.702 145.847 1.00 0.00 H ATOM 27701 1HD1 ILE A1735 169.077 183.529 144.892 1.00 0.00 H ATOM 27702 2HD1 ILE A1735 169.430 185.227 144.481 1.00 0.00 H ATOM 27703 3HD1 ILE A1735 168.546 184.833 145.977 1.00 0.00 H ATOM 27704 N GLU A1736 165.503 188.494 142.762 1.00 0.00 N ATOM 27705 CA GLU A1736 164.840 189.765 142.975 1.00 0.00 C ATOM 27706 C GLU A1736 163.573 189.928 142.129 1.00 0.00 C ATOM 27707 O GLU A1736 162.594 190.504 142.606 1.00 0.00 O ATOM 27708 CB GLU A1736 165.802 190.912 142.672 1.00 0.00 C ATOM 27709 CG GLU A1736 166.976 191.013 143.630 1.00 0.00 C ATOM 27710 CD GLU A1736 166.557 191.332 145.040 1.00 0.00 C ATOM 27711 OE1 GLU A1736 165.818 192.268 145.223 1.00 0.00 O ATOM 27712 OE2 GLU A1736 166.979 190.638 145.935 1.00 0.00 O ATOM 27713 H GLU A1736 166.453 188.419 142.412 1.00 0.00 H ATOM 27714 HA GLU A1736 164.527 189.815 144.018 1.00 0.00 H ATOM 27715 1HB GLU A1736 166.201 190.794 141.662 1.00 0.00 H ATOM 27716 2HB GLU A1736 165.262 191.858 142.703 1.00 0.00 H ATOM 27717 1HG GLU A1736 167.517 190.064 143.628 1.00 0.00 H ATOM 27718 2HG GLU A1736 167.656 191.787 143.273 1.00 0.00 H ATOM 27719 N MET A1737 163.527 189.278 140.953 1.00 0.00 N ATOM 27720 CA MET A1737 162.305 189.468 140.171 1.00 0.00 C ATOM 27721 C MET A1737 161.112 188.779 140.841 1.00 0.00 C ATOM 27722 O MET A1737 160.015 189.339 140.872 1.00 0.00 O ATOM 27723 CB MET A1737 162.493 188.943 138.750 1.00 0.00 C ATOM 27724 CG MET A1737 163.418 189.830 137.851 1.00 0.00 C ATOM 27725 SD MET A1737 163.738 189.093 136.249 1.00 0.00 S ATOM 27726 CE MET A1737 162.101 189.129 135.529 1.00 0.00 C ATOM 27727 H MET A1737 164.375 188.918 140.541 1.00 0.00 H ATOM 27728 HA MET A1737 162.087 190.536 140.125 1.00 0.00 H ATOM 27729 1HB MET A1737 162.923 187.942 138.786 1.00 0.00 H ATOM 27730 2HB MET A1737 161.523 188.867 138.258 1.00 0.00 H ATOM 27731 1HG MET A1737 162.950 190.803 137.696 1.00 0.00 H ATOM 27732 2HG MET A1737 164.371 189.986 138.354 1.00 0.00 H ATOM 27733 1HE MET A1737 162.135 188.701 134.526 1.00 0.00 H ATOM 27734 2HE MET A1737 161.418 188.547 136.148 1.00 0.00 H ATOM 27735 3HE MET A1737 161.750 190.162 135.472 1.00 0.00 H ATOM 27736 N LYS A1738 161.378 187.659 141.515 1.00 0.00 N ATOM 27737 CA LYS A1738 160.327 186.873 142.153 1.00 0.00 C ATOM 27738 C LYS A1738 159.675 187.566 143.325 1.00 0.00 C ATOM 27739 O LYS A1738 160.335 188.273 144.087 1.00 0.00 O ATOM 27740 CB LYS A1738 160.895 185.524 142.606 1.00 0.00 C ATOM 27741 CG LYS A1738 161.228 184.568 141.469 1.00 0.00 C ATOM 27742 CD LYS A1738 161.778 183.253 141.997 1.00 0.00 C ATOM 27743 CE LYS A1738 162.124 182.301 140.860 1.00 0.00 C ATOM 27744 NZ LYS A1738 162.668 181.007 141.364 1.00 0.00 N ATOM 27745 H LYS A1738 162.284 187.244 141.339 1.00 0.00 H ATOM 27746 HA LYS A1738 159.542 186.696 141.418 1.00 0.00 H ATOM 27747 1HB LYS A1738 161.802 185.689 143.181 1.00 0.00 H ATOM 27748 2HB LYS A1738 160.177 185.030 143.261 1.00 0.00 H ATOM 27749 1HG LYS A1738 160.328 184.369 140.887 1.00 0.00 H ATOM 27750 2HG LYS A1738 161.955 185.017 140.826 1.00 0.00 H ATOM 27751 1HD LYS A1738 162.677 183.446 142.587 1.00 0.00 H ATOM 27752 2HD LYS A1738 161.037 182.781 142.641 1.00 0.00 H ATOM 27753 1HE LYS A1738 161.233 182.101 140.269 1.00 0.00 H ATOM 27754 2HE LYS A1738 162.868 182.765 140.210 1.00 0.00 H ATOM 27755 1HZ LYS A1738 162.885 180.405 140.582 1.00 0.00 H ATOM 27756 2HZ LYS A1738 163.508 181.180 141.899 1.00 0.00 H ATOM 27757 3HZ LYS A1738 161.981 180.559 141.951 1.00 0.00 H ATOM 27758 N ASN A1739 158.369 187.366 143.478 1.00 0.00 N ATOM 27759 CA ASN A1739 157.588 187.996 144.519 1.00 0.00 C ATOM 27760 C ASN A1739 158.131 187.720 145.907 1.00 0.00 C ATOM 27761 O ASN A1739 158.252 186.563 146.313 1.00 0.00 O ATOM 27762 CB ASN A1739 156.142 187.558 144.424 1.00 0.00 C ATOM 27763 CG ASN A1739 155.483 188.008 143.150 1.00 0.00 C ATOM 27764 OD1 ASN A1739 155.956 188.939 142.489 1.00 0.00 O ATOM 27765 ND2 ASN A1739 154.401 187.365 142.793 1.00 0.00 N ATOM 27766 H ASN A1739 157.904 186.754 142.823 1.00 0.00 H ATOM 27767 HA ASN A1739 157.645 189.077 144.379 1.00 0.00 H ATOM 27768 1HB ASN A1739 156.086 186.470 144.483 1.00 0.00 H ATOM 27769 2HB ASN A1739 155.583 187.960 145.270 1.00 0.00 H ATOM 27770 1HD2 ASN A1739 153.921 187.622 141.954 1.00 0.00 H ATOM 27771 2HD2 ASN A1739 154.054 186.617 143.359 1.00 0.00 H ATOM 27772 N ALA A1740 158.448 188.767 146.628 1.00 0.00 N ATOM 27773 CA ALA A1740 158.998 188.628 147.960 1.00 0.00 C ATOM 27774 C ALA A1740 159.031 189.947 148.688 1.00 0.00 C ATOM 27775 O ALA A1740 159.520 190.947 148.169 1.00 0.00 O ATOM 27776 CB ALA A1740 160.387 188.024 147.887 1.00 0.00 C ATOM 27777 H ALA A1740 158.295 189.688 146.241 1.00 0.00 H ATOM 27778 HA ALA A1740 158.349 187.961 148.527 1.00 0.00 H ATOM 27779 1HB ALA A1740 160.785 187.906 148.895 1.00 0.00 H ATOM 27780 2HB ALA A1740 160.337 187.051 147.400 1.00 0.00 H ATOM 27781 3HB ALA A1740 161.023 188.668 147.326 1.00 0.00 H ATOM 27782 N THR A1741 158.501 189.939 149.890 1.00 0.00 N ATOM 27783 CA THR A1741 158.412 191.114 150.723 1.00 0.00 C ATOM 27784 C THR A1741 159.795 191.719 150.931 1.00 0.00 C ATOM 27785 O THR A1741 159.996 192.907 150.705 1.00 0.00 O ATOM 27786 CB THR A1741 157.773 190.790 152.088 1.00 0.00 C ATOM 27787 OG1 THR A1741 156.452 190.268 151.889 1.00 0.00 O ATOM 27788 CG2 THR A1741 157.695 192.049 152.957 1.00 0.00 C ATOM 27789 H THR A1741 158.098 189.076 150.223 1.00 0.00 H ATOM 27790 HA THR A1741 157.767 191.839 150.235 1.00 0.00 H ATOM 27791 HB THR A1741 158.373 190.037 152.601 1.00 0.00 H ATOM 27792 HG1 THR A1741 156.065 190.045 152.738 1.00 0.00 H ATOM 27793 1HG2 THR A1741 157.243 191.802 153.913 1.00 0.00 H ATOM 27794 2HG2 THR A1741 158.699 192.441 153.119 1.00 0.00 H ATOM 27795 3HG2 THR A1741 157.088 192.802 152.452 1.00 0.00 H ATOM 27796 N LEU A1742 160.779 190.864 151.208 1.00 0.00 N ATOM 27797 CA LEU A1742 162.141 191.266 151.525 1.00 0.00 C ATOM 27798 C LEU A1742 162.770 191.892 150.258 1.00 0.00 C ATOM 27799 O LEU A1742 163.566 192.826 150.345 1.00 0.00 O ATOM 27800 CB LEU A1742 162.969 190.071 151.997 1.00 0.00 C ATOM 27801 CG LEU A1742 162.559 189.471 153.343 1.00 0.00 C ATOM 27802 CD1 LEU A1742 163.390 188.226 153.618 1.00 0.00 C ATOM 27803 CD2 LEU A1742 162.749 190.507 154.437 1.00 0.00 C ATOM 27804 H LEU A1742 160.512 189.892 151.279 1.00 0.00 H ATOM 27805 HA LEU A1742 162.115 191.984 152.335 1.00 0.00 H ATOM 27806 1HB LEU A1742 162.899 189.282 151.248 1.00 0.00 H ATOM 27807 2HB LEU A1742 164.012 190.378 152.074 1.00 0.00 H ATOM 27808 HG LEU A1742 161.511 189.171 153.305 1.00 0.00 H ATOM 27809 1HD1 LEU A1742 163.099 187.799 154.578 1.00 0.00 H ATOM 27810 2HD1 LEU A1742 163.220 187.494 152.829 1.00 0.00 H ATOM 27811 3HD1 LEU A1742 164.446 188.493 153.646 1.00 0.00 H ATOM 27812 1HD2 LEU A1742 162.456 190.081 155.397 1.00 0.00 H ATOM 27813 2HD2 LEU A1742 163.796 190.807 154.477 1.00 0.00 H ATOM 27814 3HD2 LEU A1742 162.129 191.380 154.223 1.00 0.00 H ATOM 27815 N ALA A1743 162.383 191.354 149.085 1.00 0.00 N ATOM 27816 CA ALA A1743 162.965 191.919 147.854 1.00 0.00 C ATOM 27817 C ALA A1743 162.412 193.317 147.710 1.00 0.00 C ATOM 27818 O ALA A1743 163.199 194.250 147.521 1.00 0.00 O ATOM 27819 CB ALA A1743 162.637 191.088 146.632 1.00 0.00 C ATOM 27820 H ALA A1743 161.743 190.577 149.016 1.00 0.00 H ATOM 27821 HA ALA A1743 164.050 191.947 147.942 1.00 0.00 H ATOM 27822 1HB ALA A1743 163.033 191.580 145.744 1.00 0.00 H ATOM 27823 2HB ALA A1743 163.088 190.102 146.734 1.00 0.00 H ATOM 27824 3HB ALA A1743 161.570 190.987 146.541 1.00 0.00 H ATOM 27825 N TRP A1744 161.105 193.446 147.961 1.00 0.00 N ATOM 27826 CA TRP A1744 160.321 194.653 147.814 1.00 0.00 C ATOM 27827 C TRP A1744 160.674 195.762 148.774 1.00 0.00 C ATOM 27828 O TRP A1744 160.710 196.949 148.444 1.00 0.00 O ATOM 27829 CB TRP A1744 158.852 194.321 147.976 1.00 0.00 C ATOM 27830 CG TRP A1744 158.298 193.489 146.851 1.00 0.00 C ATOM 27831 CD1 TRP A1744 158.875 193.280 145.622 1.00 0.00 C ATOM 27832 CD2 TRP A1744 157.039 192.726 146.819 1.00 0.00 C ATOM 27833 NE1 TRP A1744 158.072 192.458 144.852 1.00 0.00 N ATOM 27834 CE2 TRP A1744 156.958 192.120 145.575 1.00 0.00 C ATOM 27835 CE3 TRP A1744 156.021 192.539 147.754 1.00 0.00 C ATOM 27836 CZ2 TRP A1744 155.875 191.322 145.228 1.00 0.00 C ATOM 27837 CZ3 TRP A1744 154.945 191.747 147.412 1.00 0.00 C ATOM 27838 CH2 TRP A1744 154.872 191.152 146.181 1.00 0.00 C ATOM 27839 H TRP A1744 160.660 192.552 148.117 1.00 0.00 H ATOM 27840 HA TRP A1744 160.479 195.035 146.820 1.00 0.00 H ATOM 27841 1HB TRP A1744 158.704 193.792 148.889 1.00 0.00 H ATOM 27842 2HB TRP A1744 158.289 195.224 148.035 1.00 0.00 H ATOM 27843 HD1 TRP A1744 159.827 193.701 145.301 1.00 0.00 H ATOM 27844 HE1 TRP A1744 158.271 192.157 143.909 1.00 0.00 H ATOM 27845 HE3 TRP A1744 156.076 193.009 148.737 1.00 0.00 H ATOM 27846 HZ2 TRP A1744 155.798 190.840 144.254 1.00 0.00 H ATOM 27847 HZ3 TRP A1744 154.153 191.607 148.147 1.00 0.00 H ATOM 27848 HH2 TRP A1744 154.007 190.531 145.944 1.00 0.00 H ATOM 27849 N ASP A1745 161.252 195.335 149.907 1.00 0.00 N ATOM 27850 CA ASP A1745 161.678 196.283 150.937 1.00 0.00 C ATOM 27851 C ASP A1745 162.693 197.268 150.338 1.00 0.00 C ATOM 27852 O ASP A1745 162.803 198.405 150.799 1.00 0.00 O ATOM 27853 CB ASP A1745 162.302 195.567 152.143 1.00 0.00 C ATOM 27854 CG ASP A1745 161.294 194.855 152.984 1.00 0.00 C ATOM 27855 OD1 ASP A1745 160.142 195.107 152.822 1.00 0.00 O ATOM 27856 OD2 ASP A1745 161.687 194.051 153.796 1.00 0.00 O ATOM 27857 H ASP A1745 161.009 194.390 150.170 1.00 0.00 H ATOM 27858 HA ASP A1745 160.806 196.836 151.291 1.00 0.00 H ATOM 27859 1HB ASP A1745 163.037 194.843 151.794 1.00 0.00 H ATOM 27860 2HB ASP A1745 162.826 196.291 152.766 1.00 0.00 H ATOM 27861 N SER A1746 163.456 196.819 149.333 1.00 0.00 N ATOM 27862 CA SER A1746 164.436 197.707 148.734 1.00 0.00 C ATOM 27863 C SER A1746 164.108 197.931 147.258 1.00 0.00 C ATOM 27864 O SER A1746 164.349 199.034 146.771 1.00 0.00 O ATOM 27865 CB SER A1746 165.831 197.133 148.874 1.00 0.00 C ATOM 27866 OG SER A1746 165.955 195.932 148.162 1.00 0.00 O ATOM 27867 H SER A1746 163.382 195.882 148.955 1.00 0.00 H ATOM 27868 HA SER A1746 164.402 198.666 149.252 1.00 0.00 H ATOM 27869 1HB SER A1746 166.560 197.853 148.505 1.00 0.00 H ATOM 27870 2HB SER A1746 166.049 196.958 149.927 1.00 0.00 H ATOM 27871 HG SER A1746 165.286 195.342 148.521 1.00 0.00 H ATOM 27872 N SER A1747 163.480 196.938 146.612 1.00 0.00 N ATOM 27873 CA SER A1747 163.220 196.964 145.173 1.00 0.00 C ATOM 27874 C SER A1747 162.320 198.122 144.754 1.00 0.00 C ATOM 27875 O SER A1747 162.621 198.806 143.778 1.00 0.00 O ATOM 27876 CB SER A1747 162.587 195.665 144.736 1.00 0.00 C ATOM 27877 OG SER A1747 162.362 195.656 143.354 1.00 0.00 O ATOM 27878 H SER A1747 163.500 196.028 147.053 1.00 0.00 H ATOM 27879 HA SER A1747 164.174 197.073 144.656 1.00 0.00 H ATOM 27880 1HB SER A1747 163.237 194.835 145.009 1.00 0.00 H ATOM 27881 2HB SER A1747 161.676 195.532 145.243 1.00 0.00 H ATOM 27882 HG SER A1747 161.768 196.390 143.176 1.00 0.00 H ATOM 27883 N HIS A1748 161.300 198.401 145.579 1.00 0.00 N ATOM 27884 CA HIS A1748 160.368 199.483 145.271 1.00 0.00 C ATOM 27885 C HIS A1748 160.963 200.876 145.463 1.00 0.00 C ATOM 27886 O HIS A1748 160.365 201.861 145.030 1.00 0.00 O ATOM 27887 CB HIS A1748 159.107 199.357 146.133 1.00 0.00 C ATOM 27888 CG HIS A1748 158.234 198.208 145.756 1.00 0.00 C ATOM 27889 ND1 HIS A1748 157.341 197.641 146.629 1.00 0.00 N ATOM 27890 CD2 HIS A1748 158.121 197.521 144.601 1.00 0.00 C ATOM 27891 CE1 HIS A1748 156.711 196.651 146.025 1.00 0.00 C ATOM 27892 NE2 HIS A1748 157.167 196.559 144.797 1.00 0.00 N ATOM 27893 H HIS A1748 161.123 197.799 146.378 1.00 0.00 H ATOM 27894 HA HIS A1748 160.071 199.410 144.225 1.00 0.00 H ATOM 27895 1HB HIS A1748 159.392 199.241 147.180 1.00 0.00 H ATOM 27896 2HB HIS A1748 158.520 200.272 146.054 1.00 0.00 H ATOM 27897 HD2 HIS A1748 158.684 197.699 143.684 1.00 0.00 H ATOM 27898 HE1 HIS A1748 155.943 196.017 146.470 1.00 0.00 H ATOM 27899 HE2 HIS A1748 156.866 195.889 144.105 1.00 0.00 H ATOM 27900 N SER A1749 162.051 200.974 146.224 1.00 0.00 N ATOM 27901 CA SER A1749 162.655 202.281 146.418 1.00 0.00 C ATOM 27902 C SER A1749 163.582 202.452 145.226 1.00 0.00 C ATOM 27903 O SER A1749 163.710 203.544 144.671 1.00 0.00 O ATOM 27904 CB SER A1749 163.433 202.359 147.719 1.00 0.00 C ATOM 27905 OG SER A1749 162.587 202.190 148.822 1.00 0.00 O ATOM 27906 H SER A1749 162.590 200.179 146.532 1.00 0.00 H ATOM 27907 HA SER A1749 161.872 203.037 146.486 1.00 0.00 H ATOM 27908 1HB SER A1749 164.203 201.588 147.727 1.00 0.00 H ATOM 27909 2HB SER A1749 163.933 203.323 147.786 1.00 0.00 H ATOM 27910 HG SER A1749 162.209 201.310 148.735 1.00 0.00 H ATOM 27911 N SER A1750 164.080 201.310 144.732 1.00 0.00 N ATOM 27912 CA SER A1750 165.014 201.459 143.616 1.00 0.00 C ATOM 27913 C SER A1750 164.225 201.771 142.338 1.00 0.00 C ATOM 27914 O SER A1750 164.626 202.621 141.543 1.00 0.00 O ATOM 27915 CB SER A1750 165.839 200.197 143.434 1.00 0.00 C ATOM 27916 OG SER A1750 166.662 199.970 144.544 1.00 0.00 O ATOM 27917 H SER A1750 164.017 200.467 145.290 1.00 0.00 H ATOM 27918 HA SER A1750 165.703 202.274 143.841 1.00 0.00 H ATOM 27919 1HB SER A1750 165.177 199.350 143.292 1.00 0.00 H ATOM 27920 2HB SER A1750 166.449 200.288 142.538 1.00 0.00 H ATOM 27921 HG SER A1750 166.071 199.856 145.293 1.00 0.00 H ATOM 27922 N THR A1751 163.020 201.192 142.251 1.00 0.00 N ATOM 27923 CA THR A1751 162.159 201.221 141.071 1.00 0.00 C ATOM 27924 C THR A1751 161.504 202.586 140.872 1.00 0.00 C ATOM 27925 O THR A1751 162.152 203.549 140.461 1.00 0.00 O ATOM 27926 OXT THR A1751 160.308 202.722 141.127 1.00 0.00 O ATOM 27927 CB THR A1751 161.065 200.136 141.166 1.00 0.00 C ATOM 27928 OG1 THR A1751 161.677 198.849 141.314 1.00 0.00 O ATOM 27929 CG2 THR A1751 160.196 200.139 139.909 1.00 0.00 C ATOM 27930 H THR A1751 162.866 200.472 142.946 1.00 0.00 H ATOM 27931 HA THR A1751 162.773 201.025 140.192 1.00 0.00 H ATOM 27932 HB THR A1751 160.436 200.328 142.035 1.00 0.00 H ATOM 27933 HG1 THR A1751 162.192 198.832 142.125 1.00 0.00 H ATOM 27934 1HG2 THR A1751 159.432 199.370 139.993 1.00 0.00 H ATOM 27935 2HG2 THR A1751 159.721 201.113 139.799 1.00 0.00 H ATOM 27936 3HG2 THR A1751 160.818 199.939 139.038 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -9178.59 1098.29 6012 23.7252 303.706 -257.729 -2056.74 6.65153 -1272.19 -46.6965 -61.9795 -81.2374 0 66.3062 1852.19 -181.902 0.00671 905.518 242.204 -2626.46 GLY:NtermProteinFull_1 -1.49225 0.16502 1.50347 6e-05 0 -0.10709 -0.42031 0 0 0 0 0 0 0.03383 0 0 0 0.79816 0 0.48088 LEU_2 -6.72356 0.67082 1.73946 0.03511 0.2192 -0.46045 1.07829 0 0 0 0 0 0 0.0043 0.56935 0.02481 0 1.66147 0.30935 -0.87185 SER_3 -4.39257 0.65022 2.85517 0.00132 0.02097 -0.20534 -0.79951 0 0 0 0 0 0 0.00546 0.42054 0.29029 0 -0.28969 0.27382 -1.16931 ALA_4 -4.89478 0.65791 0.6478 0.00375 0 -0.24113 -0.77682 0 0 0 0 0 0 0.0763 0 -0.06582 0 1.32468 0.11091 -3.1572 LEU_5 -6.43238 1.42811 2.05131 0.0327 0.14337 0.09333 -0.9997 0 0 0 0 0 0 0.03612 0.37047 0.16239 0 1.66147 0.74947 -0.70335 LYS_6 -4.0952 1.1302 2.40439 0.01219 0.35318 0.05744 -1.51336 0.00279 0 0 -0.37385 0 0 0.36457 2.04883 -0.01685 0 -0.71458 5.72018 5.37993 PRO_7 -4.25112 1.48923 1.94862 0.00722 0.07601 0.10611 -1.22593 0.33057 0 0 0 0 0 0.10085 0.05146 0.03834 0 -1.64321 5.77387 2.80203 PHE_8 -8.61706 3.03865 3.96887 0.04073 0.23902 0.21838 -1.17742 0 0 0 0 0 0 0.31544 7.34357 0.18962 0 1.21829 1.68862 8.46668 ARG_9 -4.11997 1.71893 2.50398 0.02028 0.38824 -0.09359 -0.74101 0 0 0 0 0 0 0.14786 2.46226 -0.08861 0 -0.09474 2.61402 4.71764 THR_10 -7.44189 1.69894 4.80831 0.00764 0.07562 -0.2317 -0.938 0 0 0 0 0 0 0.01055 0.01531 -0.39187 0 1.15175 1.85796 0.62262 THR_11 -5.04834 0.59338 4.39528 0.00759 0.05107 0.23684 -0.90689 0 0 0 0 0 0 0.06546 0.04281 0.0696 0 1.15175 0.55543 1.21398 THR_12 -2.75506 0.18676 2.50182 0.01521 0.06624 -0.17117 0.19099 0 0 0 -0.66832 0 0 -0.0271 0.02467 0.01329 0 1.15175 0.40939 0.93846 LYS_13 -2.90281 0.17165 2.09971 0.00851 0.14474 -0.27995 0.44424 0 0 0 0 0 0 0.39709 0.89653 -0.10776 0 -0.71458 -0.03282 0.12457 HIS_D_14 -5.19691 0.75804 3.38642 0.00751 0.40075 -0.43641 -0.76127 0 0 0 0 0 0 -0.02956 2.56965 -0.25615 0 -0.30065 -0.36752 -0.22611 GLN_15 -3.05864 0.29044 3.16598 0.01016 0.57287 -0.02649 -1.35106 0 0 0 -0.66832 0 0 0.07914 1.90854 -0.24316 0 -1.45095 -0.17479 -0.94628 HIS_16 -5.62451 1.21363 3.50443 0.00344 0.34289 -0.35824 -0.39848 0.00069 0 0 0 0 0 -0.00282 1.89334 -0.03247 0 -0.30065 0.56007 0.80131 PRO_17 -3.98998 0.74904 2.2537 0.00278 0.10859 -0.10353 -1.84817 0.02712 0 0 0 0 0 -0.03187 0.25537 -0.13983 0 -1.64321 0.69237 -3.66762 VAL_18 -4.15488 0.23579 0.99276 0.01757 0.05215 -0.05027 -0.53436 0 0 0 0 0 0 0.07945 0.02621 -0.3013 0 2.64269 0.01245 -0.98174 ASP_19 -4.4334 0.25696 6.32192 0.00978 0.81918 -0.11803 -4.11571 0 0 0 -0.53338 0 0 -0.02889 1.92539 -0.37964 0 -2.14574 -0.04863 -2.4702 ASN_20 -1.30505 0.1426 1.5687 0.00645 0.28095 -0.02734 0.59256 0 0 0 0 0 0 -0.14422 1.23442 0.27194 0 -1.34026 0.24374 1.52448 ALA_21 -2.80847 0.58356 1.81553 0.0016 0 -0.02622 -1.04185 0 0 0 -0.53338 0 0 -0.02851 0 -0.00541 0 1.32468 -0.06234 -0.78079 GLY_22 -2.49347 0.48855 2.21247 2e-05 0 -0.02291 -1.1512 0 0 0 0 0 0 -0.15141 0 -1.49409 0 0.79816 -0.47508 -2.28896 LEU_23 -8.25578 1.52802 2.96205 0.01642 0.05571 -0.32205 -0.93773 0 0 0 0 0 0 0.0268 0.77252 0.57917 0 1.66147 0.60973 -1.30367 PHE_24 -7.14313 1.3257 3.39041 0.02202 0.23348 -0.13361 -1.63044 0 0 0 0 0 0 -0.01691 1.713 -0.19079 0 1.21829 1.01824 -0.19375 SER_25 -5.36393 0.30238 4.88865 0.00164 0.04624 -0.03996 -1.97776 0 0 0 0 0 0 -0.09631 0.10128 -0.33675 0 -0.28969 -0.05373 -2.81794 TYR_26 -7.2593 0.89025 3.87113 0.02876 0.26409 -0.03757 -0.10083 0 0 0 -0.37385 0 0 -0.03583 3.51261 0.02841 0.00011 0.58223 -0.31265 1.05756 MET_27 -8.15632 1.57643 1.77566 0.0205 0.05176 -0.15713 -0.41586 0 0 0 0 0 0 0.03502 2.64059 0.05122 0 1.65735 0.05326 -0.86752 THR_28 -5.74788 0.65693 2.89038 0.0096 0.06302 -0.09656 -0.64706 0 0 0 -0.71936 -0.70807 0 -0.03446 0.18524 -0.25129 0 1.15175 0.04316 -3.20459 PHE_29 -9.49418 1.07086 3.73805 0.02581 0.33668 -0.24605 -1.53994 0 0 0 0 0 0 -0.00969 1.53476 0.09573 0 1.21829 -0.11725 -3.38693 SER_30 -3.95007 0.32217 4.2154 0.00183 0.02554 -0.05155 -1.19156 0 0 0 -0.71936 -0.70807 0 0.01668 0.58829 0.21876 0 -0.28969 0.29476 -1.22687 TRP_31 -8.55731 1.14142 1.90625 0.01735 0.36802 -0.47895 0.32994 0 0 0 0 0 0 -0.07085 1.28049 -0.04834 0 2.26099 0.12623 -1.72476 LEU_32 -9.07152 1.73292 2.08279 0.02764 0.12448 -0.18842 -2.0433 0 0 0 0 0 0 -0.02556 1.26423 -0.14572 0 1.66147 -0.36978 -4.95077 SER_33 -4.40259 0.77998 4.65649 0.00163 0.02378 0.04106 -1.34845 0.00669 0 0 0 -1.01814 0 0.47431 0.48025 0.30025 0 -0.28969 4.95934 4.66492 PRO_34 -4.03785 1.19976 2.90131 0.00261 0.03752 -0.07588 -0.89433 0.13805 0 0 0 0 0 0.16994 0.0592 1.365 0 -1.64321 5.56973 4.79186 LEU_35 -6.43638 0.77646 2.70076 0.02322 0.18344 -0.17222 -1.07666 0 0 0 0 0 0 -0.00581 0.62508 -0.23416 0 1.66147 0.32238 -1.63241 ALA_36 -5.37224 0.2177 2.8105 0.00121 0 -0.10953 -1.87847 0 0 0 0 0 0 -0.02327 0 -0.35782 0 1.32468 -0.32787 -3.71511 GLN_37 -5.55408 0.41972 4.84032 0.00971 0.78749 -0.17874 -1.63779 0 0 0 0 0 0 -0.03828 2.76486 -0.15134 0 -1.45095 -0.34971 -0.53878 VAL_38 -5.79126 0.57262 4.22685 0.01922 0.05318 0.04131 -1.93768 0 0 0 0 0 0 -0.0581 0.20716 -0.27928 0 2.64269 -0.1645 -0.4678 VAL_39 -7.83969 1.49005 2.82378 0.02058 0.05366 -0.33453 -1.92606 0 0 0 0 0 0 0.13975 0.32309 -0.03988 0 2.64269 -0.16965 -2.81622 HIS_D_40 -6.01184 0.8491 4.05565 0.00467 0.63149 -0.36911 -0.29931 0 0 0 0 0 0 0.02208 1.34989 -0.10266 0 -0.30065 -0.09809 -0.26876 LYS_41 -5.80933 0.35012 5.5776 0.00715 0.11513 -0.30298 -0.54475 0 0 0 0 0 0 -0.00603 0.93343 -0.05623 0 -0.71458 -0.19826 -0.64874 LYS_42 -3.70277 0.37982 3.53642 0.00824 0.1584 -0.20307 -0.29689 0 0 0 0 0 0 0.21852 1.02469 0.12577 0 -0.71458 0.69053 1.22509 GLY_43 -2.04676 0.17552 1.79648 0.001 0 -0.11382 -0.63738 0 0 0 0 0 0 -0.06235 0 0.37604 0 0.79816 0.99387 1.28076 GLU_44 -2.64922 0.13105 2.17494 0.00823 0.35747 -0.34538 0.19182 0 0 0 0 0 0 0.10753 2.46085 0.3605 0 -2.72453 0.24611 0.31938 LEU_45 -5.89606 0.77134 0.43992 0.02333 0.09166 -0.14931 -0.84582 0 0 0 -0.94942 0 0 -0.02107 0.61228 -0.29265 0 1.66147 0.06288 -4.49145 LEU_46 -5.34029 0.45611 3.75667 0.01425 0.0504 -0.08989 -1.78963 0 0 0 0 0 0 0.02113 0.13933 0.0642 0 1.66147 -0.08454 -1.14077 MET_47 -5.29966 0.67564 1.23265 0.01187 0.10884 -0.17823 0.616 0 0 0 0 0 0 -0.02666 0.80469 -0.02341 0 1.65735 -0.11322 -0.53414 GLU_48 -2.24544 0.26317 2.15202 0.00625 0.28637 -0.3374 0.24416 0 0 0 0 0 0 -0.03925 2.55344 -0.29919 0 -2.72453 -0.32769 -0.4681 ASP_49 -2.98077 0.21032 3.56671 0.00274 0.2715 -0.1849 -0.68286 0 0 0 0 0 0 0.07751 1.48017 -0.21283 0 -2.14574 -0.25441 -0.85257 VAL_50 -5.94323 0.38098 0.98564 0.01721 0.04498 -0.13104 -0.1513 0 0 0 0 0 0 -0.08324 0.057 -0.22384 0 2.64269 -0.28784 -2.69199 TRP_51 -11.1287 2.89406 1.2068 0.0357 0.85391 0.00486 -0.01534 0.0215 0 0 0 0 0 -0.03029 2.79514 0.11069 0 2.26099 -0.36903 -1.35975 PRO_52 -3.25036 0.96884 1.49674 0.00474 0.1297 -0.18773 -0.26583 0.06961 0 0 0 0 0 -0.01555 0.18205 -0.55253 0 -1.64321 -0.18165 -3.24517 LEU_53 -5.98725 0.49217 1.07946 0.01715 0.08482 -0.18543 -0.38936 0 0 0 0 0 0 -0.00318 0.37914 -0.22592 0 1.66147 -0.15596 -3.23289 SER_54 -3.60216 0.22193 3.26967 0.00191 0.0817 -0.04751 -0.38349 0 0 0 0 0 0 0.14142 0.12352 -0.3551 0 -0.28969 -0.36453 -1.20232 LYS_55 -2.99054 0.19342 2.0469 0.01114 0.19462 -0.08454 0.36259 0 0 0 0 0 0 -0.12701 1.21839 -0.02898 0 -0.71458 -0.423 -0.34158 TYR_56 -5.62454 0.6828 2.88274 0.02446 0.28011 -0.25193 0.63252 0 0 0 0 0 0 -0.01637 1.88206 0.00638 0.0001 0.58223 -0.26098 0.8196 GLU_57 -5.69062 0.33229 4.87229 0.00917 0.38716 -0.12058 -1.93573 0 0 0 -0.21556 0 0 -0.03396 2.37785 0.30755 0 -2.72453 0.14833 -2.28632 SER_58 -5.27923 0.44631 5.76752 0.002 0.07627 -0.21353 -2.43666 0 0 0 0 0 0 0.2254 0.17899 -0.25519 0 -0.28969 -0.03196 -1.80977 SER_59 -6.22731 0.23485 6.12194 0.00169 0.04064 -0.03766 -1.75314 0 0 0 -1.03015 0 0 -0.03357 0.11594 -0.10581 0 -0.28969 -0.61075 -3.57303 ASP_60 -4.30113 0.30299 4.86889 0.00286 0.59773 -0.00066 -1.62752 0 0 0 0 -0.7829 0 -0.01728 2.86405 0.03709 0 -2.14574 -0.3279 -0.52953 VAL_61 -5.76958 0.33666 4.51204 0.02315 0.05454 -0.32501 -0.66332 0 0 0 0 0 0 -0.01212 0.01007 -0.22228 0 2.64269 -0.10298 0.48385 ASN_62 -9.22109 0.67258 8.18875 0.00917 0.29736 -0.26849 -2.80729 0 0 0 -0.21556 -0.81793 0 0.42069 1.67004 0.34551 0 -1.34026 -0.03515 -3.10166 CYS_63 -7.31407 0.88164 4.50288 0.00302 0.04939 -0.00672 -2.22757 0 0 0 0 0 0 0.19134 1.69258 0.33691 0 3.25479 0.06248 1.42666 ARG_64 -5.07325 0.37239 4.8208 0.01642 0.49365 -0.1473 -1.7875 0 0 0 0 0 0 -0.04532 1.99378 -0.15504 0 -0.09474 -0.18171 0.21218 ARG_65 -7.05709 0.89513 5.50949 0.02249 0.60075 -0.21416 -2.35109 0 0 0 -0.70657 0 0 -0.0256 2.43808 -0.03692 0 -0.09474 -0.30971 -1.32993 LEU_66 -8.50273 0.76629 2.71424 0.019 0.1637 -0.07797 -1.7718 0 0 0 0 0 0 -0.03214 0.94444 -0.26879 0 1.66147 -0.24112 -4.62541 GLU_67 -4.95477 0.22369 4.50745 0.00908 0.97726 -0.14252 -1.28911 0 0 0 0 0 0 -0.04311 3.05617 -0.33463 0 -2.72453 -0.36872 -1.08375 ARG_68 -4.08124 0.31484 3.61258 0.01271 0.33195 -0.16378 -0.74191 0 0 0 0 0 0 -0.03315 1.93142 -0.16563 0 -0.09474 -0.4143 0.50876 LEU_69 -7.23305 1.17268 3.46956 0.09799 0.14877 -0.19185 -0.63649 0 0 0 0 0 0 0.11139 3.78121 -0.23928 0 1.66147 -0.22413 1.91825 TRP_70 -8.76194 1.97046 3.5242 0.076 0.77661 -0.13911 -1.36353 0 0 0 0 0 0 5.40698 2.81896 -0.08941 0 2.26099 0.53955 7.01975 GLN_71 -6.31883 2.12273 3.87665 0.03492 0.8326 -0.33755 -0.12589 0 0 0 0 0 0 0.23089 4.70668 2.36137 0 -1.45095 2.43746 8.37008 GLU_72 -4.44347 0.53137 4.17229 0.0071 0.29274 -0.09871 -1.55629 0 0 0 0 0 0 -0.06662 2.94352 -0.32426 0 -2.72453 1.52141 0.25456 GLU_73 -2.18036 0.19186 1.77863 0.00953 0.40453 -0.23492 0.18594 0 0 0 0 0 0 -0.10548 3.19692 -0.22731 0 -2.72453 -0.39983 -0.105 LEU_74 -4.19082 0.62416 2.53646 0.02266 0.10329 -0.20604 -1.43297 0 0 0 0 0 0 0.24905 0.08603 -0.1196 0 1.66147 -0.33374 -1.00004 ASN_75 -3.83925 0.20748 2.80754 0.01375 0.34048 -0.34205 -0.68277 0 0 0 0 0 0 0.26257 2.53938 -0.49359 0 -1.34026 0.33258 -0.19414 GLU_76 -1.55872 0.10868 1.49979 0.0061 0.30886 -0.05903 -0.85602 0 0 0 0 0 0 -0.04177 2.376 0.1645 0 -2.72453 0.69733 -0.07882 VAL_77 -4.35447 0.78997 0.63651 0.02032 0.05424 -0.06319 -0.00248 0 0 0 0 0 0 0.12196 0.45298 0.38622 0 2.64269 0.08585 0.77062 GLY_78 -1.89093 0.41479 1.56909 0.00013 0 0.11228 -0.67221 7e-05 0 0 0 0 0 -0.06731 0 0.37904 0 0.79816 0.08851 0.7316 PRO_79 -1.54164 0.56748 0.69376 0.01184 0.07457 -0.08539 0.52473 0.08042 0 0 0 0 0 -0.06902 0.04067 -0.98843 0 -1.64321 -0.16323 -2.49744 ASP_80 -1.6194 0.2351 1.34741 0.00801 0.79779 -0.07142 0.0871 0 0 0 0 0 0 0.32936 2.4558 -0.40454 0 -2.14574 -0.36186 0.65763 ALA_81 -4.80236 0.76692 2.84993 0.00149 0 -0.05122 -1.61138 0 0 0 0 0 0 -0.01566 0 -0.17754 0 1.32468 -0.40573 -2.12087 ALA_82 -3.27615 0.29448 2.81972 0.00115 0 -0.12497 -0.70791 0 0 0 0 0 0 -0.04802 0 -0.29539 0 1.32468 -0.59368 -0.60609 SER_83 -4.04976 0.67194 2.8923 0.00179 0.06549 -0.17758 -0.53314 0 0 0 0 0 0 -0.02928 0.70182 0.31851 0 -0.28969 -0.22666 -0.65425 LEU_84 -7.53883 1.16665 3.7127 0.02312 0.16669 -0.1014 -0.88752 0 0 0 0 0 0 -0.02351 0.91548 -0.26975 0 1.66147 -0.08713 -1.26204 ARG_85 -7.3078 0.68786 5.53483 0.01687 0.49009 -0.34158 -2.05046 0 0 0 0 0 0 -0.02692 2.01559 -0.11682 0 -0.09474 -0.31565 -1.50872 ARG_86 -6.38395 0.31138 5.05923 0.01485 0.34459 -0.36055 -0.92928 0 0 0 0 0 0 0.50556 1.98797 -0.10729 0 -0.09474 -0.3741 -0.02633 VAL_87 -7.83999 1.10302 3.56262 0.01463 0.04996 -0.18771 -1.35079 0 0 0 0 0 0 0.05679 0.04437 -0.36498 0 2.64269 -0.20139 -2.47076 VAL_88 -6.11829 0.89028 2.76363 0.02878 0.05688 -0.30397 -0.87901 0 0 0 0 0 0 -0.07168 0.44218 0.10443 0 2.64269 -0.15832 -0.60239 TRP_89 -8.95642 1.11432 4.34389 0.02963 0.30536 -0.24316 -2.36054 0 0 0 0 0 0 -0.02684 2.62377 -0.07161 0 2.26099 -0.33954 -1.32013 ILE_90 -8.10277 1.57282 3.02186 0.01778 0.05534 -0.29677 -1.73243 0 0 0 0 0 0 0.36033 0.17046 0.56331 0 2.30374 4.80376 2.73743 PHE_91 -7.25105 1.66104 2.08252 0.0336 0.23547 0.22431 -1.66509 0 0 0 0 0 0 0.25155 2.1523 0.29754 0 1.21829 5.08401 4.3245 CYS_92 -4.97712 0.88582 2.34089 0.00286 0.02869 -0.18176 -0.13143 0 0 0 0 0 0 0.03392 0.70178 0.26002 0 3.25479 -0.08796 2.13051 ARG_93 -3.8951 0.41808 2.91808 0.01611 0.37715 -0.41503 -0.13148 0 0 0 0 0 0 0.08572 1.68551 -0.0528 0 -0.09474 -0.30708 0.60443 THR_94 -4.76276 0.62628 3.2046 0.01491 0.0652 0.29456 -1.12549 0 0 0 -0.70657 0 0 0.01853 0.07172 0.01643 0 1.15175 0.13751 -0.99334 ARG_95 -4.29975 0.19689 3.61865 0.0649 0.70647 0.08529 -0.06664 0 0 0 0 -0.56354 0 -0.06214 3.59187 -0.01514 0 -0.09474 1.49194 4.65406 LEU_96 -4.98486 0.30285 2.59885 0.01556 0.20292 0.14533 -1.61024 0 0 0 0 0 0 0.12076 1.97837 -0.27721 0 1.66147 1.26699 1.42078 ILE_97 -4.20043 0.62616 2.02659 0.0345 0.22733 -0.068 -0.46653 0 0 0 0 0 0 0.01296 0.83834 0.2045 0 2.30374 -0.07238 1.46678 LEU_98 -5.10849 0.68957 2.40204 0.0203 0.19951 -0.08836 -0.94664 0 0 0 0 0 0 0.00209 0.67004 -0.23329 0 1.66147 -0.19789 -0.92965 SER_99 -7.11433 0.47212 6.16286 0.00212 0.04829 0.15436 -2.10233 0 0 0 0 -0.44017 0 0.00345 0.42056 0.16523 0 -0.28969 -0.23826 -2.75579 ILE_100 -8.20222 1.02055 3.49621 0.02526 0.06843 -0.21379 -1.09347 0 0 0 0 0 0 0.07162 0.16806 -0.44867 0 2.30374 -0.16501 -2.96929 VAL_101 -5.6657 0.50039 3.55343 0.021 0.0519 -0.09005 -1.59139 0 0 0 0 0 0 -0.05164 0.00719 -0.23366 0 2.64269 -0.088 -0.94383 CYS_102 -6.92824 0.37459 4.44041 0.00186 0.0103 -0.02696 -2.36592 0 0 0 0 0 0 -0.04846 0.25893 0.2822 0 3.25479 -0.0582 -0.8047 LEU_103 -9.07847 1.13996 5.16913 0.02846 0.19124 -0.55435 -2.13387 0 0 0 0 0 0 0.05293 0.68809 -0.23604 0 1.66147 -0.04199 -3.11344 MET_104 -7.1232 0.66906 3.79692 0.00769 0.1529 -0.17447 -2.10344 0 0 0 0 0 0 -0.05135 2.19681 -0.08281 0 1.65735 -0.15929 -1.21385 ILE_105 -5.25584 0.39861 3.94131 0.0249 0.06519 -0.08948 -2.01312 0 0 0 0 0 0 -0.04598 0.15751 -0.44947 0 2.30374 -0.09607 -1.0587 THR_106 -8.22162 0.82713 5.73448 0.01911 0.06181 -0.11966 -1.93225 0 0 0 0 0 0 -0.02449 0.01063 -0.02081 0 1.15175 0.04274 -2.47117 GLN_107 -8.08421 0.73579 5.64304 0.01363 0.26392 -0.59041 -1.58831 0 0 0 0 0 0 0.09003 2.51171 -0.19291 0 -1.45095 -0.07814 -2.7268 LEU_108 -5.37955 0.35349 4.38127 0.02167 0.15671 0.04571 -2.20527 0 0 0 0 0 0 0.14926 0.92323 -0.25774 0 1.66147 -0.20861 -0.35837 ALA_109 -5.43806 0.55246 3.459 0.00148 0 -0.11227 -1.64686 0 0 0 0 0 0 0.08738 0 -0.19216 0 1.32468 -0.37843 -2.34278 GLY_110 -3.8519 0.43907 3.72774 0.00011 0 -0.226 -0.93525 0 0 0 0 0 0 -0.00411 0 0.5585 0 0.79816 -0.05651 0.44981 PHE_111 -8.81393 1.15458 2.79149 0.03549 0.26143 -0.14799 -0.8058 0 0 0 0 0 0 0.25885 1.81223 0.00605 0 1.21829 0.1838 -2.04551 SER_112 -5.04828 0.48714 4.08865 0.00175 0.02622 -0.16129 -2.47747 0 0 0 0 0 0 0.09558 0.6673 0.23203 0 -0.28969 -0.18482 -2.56289 GLY_113 -4.29295 1.05245 3.53019 0.00019 0 0.05232 -1.69351 0.01543 0 0 0 0 0 0.04882 0 -0.34518 0 0.79816 5.01518 4.18109 PRO_114 -5.23416 0.97623 2.13374 0.00213 0.03685 -0.38514 0.07346 0.03993 0 0 0 0 0 -0.13685 0.3728 -0.49364 0 -1.64321 4.99247 0.73459 ALA_115 -2.97225 0.55163 2.46818 0.00127 0 -0.11468 -0.35048 0 0 0 0 0 0 0.03843 0 0.02303 0 1.32468 -0.24379 0.72602 PHE_116 -7.11551 0.53593 3.19927 0.02296 0.22702 0.05236 -1.10585 0 0 0 0 0 0 0.08248 1.84579 0.0127 0 1.21829 -0.14672 -1.17128 VAL_117 -5.55277 0.61484 1.15565 0.02605 0.03399 -0.10105 -0.91226 0 0 0 0 0 0 0.13511 0.0165 -0.29474 0 2.64269 -0.11534 -2.35132 VAL_118 -6.77126 0.9734 1.08359 0.06092 0.06087 0.17866 -1.59268 0 0 0 0 0 0 0.76395 0.3644 0.38859 0 2.64269 4.92583 3.07896 LYS_119 -3.55981 0.34448 2.73906 0.01227 0.23038 -0.04963 -1.32611 0 0 0 0 0 0 0.02271 0.84202 -0.05619 0 -0.71458 5.02311 3.50771 HIS_120 -3.84732 0.34909 3.02581 0.00403 0.40188 -0.11595 -0.70962 0 0 0 0 0 0 -0.03991 2.01569 0.12786 0 -0.30065 -0.0931 0.81781 LEU_121 -8.80611 2.01887 2.69505 0.02143 0.08037 0.01692 -0.87044 0 0 0 0 0 0 0.22538 0.17327 -0.23218 0 1.66147 -0.27634 -3.2923 LEU_122 -7.48017 1.03735 4.22038 0.0831 0.34051 0.07202 -1.96535 0 0 0 -0.491 0 0 0.00052 2.80578 -0.17964 0 1.66147 -0.06988 0.03508 GLU_123 -4.23315 0.34403 3.93894 0.00605 0.25594 -0.24755 -1.80464 0 0 0 0 0 0 -0.01952 2.58415 -0.3102 0 -2.72453 -0.20087 -2.41135 TYR_124 -7.6654 1.15635 3.69472 0.02826 0.22921 -0.18404 -0.78265 0 0 0 0 0 0 0.40325 2.46344 -0.02342 5e-05 0.58223 -0.38721 -0.48522 THR_125 -6.47521 1.18126 4.68347 0.00678 0.05667 -0.09383 -3.38367 0 0 0 -0.491 0 0 -0.04148 0.38594 0.17463 0 1.15175 -0.17109 -3.01579 GLN_126 -4.58745 0.3031 4.35955 0.00658 0.20143 -0.21493 -1.38454 0 0 0 0 0 0 0.04503 2.78655 -0.13138 0 -1.45095 -0.29015 -0.35716 ALA_127 -4.83958 0.84301 3.23023 0.00175 0 -0.13383 -1.41623 0 0 0 0 0 0 -0.04673 0 -0.05947 0 1.32468 -0.4559 -1.55207 THR_128 -5.50874 0.62037 4.16356 0.00821 0.05339 0.02674 -2.30804 0 0 0 0 0 0 0.04488 0.1709 -0.15672 0 1.15175 -0.4606 -2.19429 GLU_129 -2.21195 0.20233 2.62581 0.00645 0.702 -0.17878 -0.25223 0 0 0 0 0 0 -0.02824 2.70202 -0.29691 0 -2.72453 -0.41063 0.13535 SER_130 -3.04063 0.30378 2.58321 0.00329 0.03247 -0.43294 0.05875 0 0 0 0 0 0 -0.01028 0.75283 -0.08556 0 -0.28969 -0.35504 -0.47981 ASN_131 -2.1138 0.11506 2.03204 0.01095 0.78692 -0.01877 -0.82942 0 0 0 0 0 0 -0.08135 1.4606 -1.00188 0 -1.34026 -0.58925 -1.56917 LEU_132 -4.02349 0.51681 2.24043 0.02045 0.04975 -0.14093 -0.53291 0 0 0 0 0 0 0.00417 0.08708 -0.33954 0 1.66147 -0.50169 -0.9584 GLN_133 -1.49968 0.15699 0.78515 0.00943 0.20396 -0.06938 -0.07116 0 0 0 0 0 0 -0.01044 2.359 0.0886 0 -1.45095 -0.3032 0.19831 TYR_134 -6.66835 0.85422 2.32816 0.02554 0.4286 -0.37243 -1.00556 0 0 0 -0.50237 0 0 0.37955 1.78107 -0.36879 8e-05 0.58223 -0.11656 -2.65461 SER_135 -2.72227 0.061 1.6245 0.00549 0.06476 -0.15422 0.28735 0 0 0 0 0 0 -0.06707 0.37835 0.04111 0 -0.28969 -0.01861 -0.7893 LEU_136 -3.99928 0.52486 1.26528 0.02213 0.23492 0.11246 -0.5247 0 0 0 0 0 0 0.01282 1.21934 0.33636 0 1.66147 0.96763 1.83328 LEU_137 -3.10475 0.31357 2.57912 0.02267 0.22962 0.0028 -0.67777 0 0 0 0 0 0 0.00826 0.41474 -0.01495 0 1.66147 1.30588 2.74066 LEU_138 -7.29767 0.74609 2.34255 0.02555 0.13062 -0.16525 -0.61344 0 0 0 0 0 0 0.00216 3.07518 -0.10043 0 1.66147 0.12389 -0.06928 VAL_139 -7.01564 0.91397 3.41938 0.02191 0.04979 -0.06126 -1.04925 0 0 0 0 0 0 -0.01671 -0.00079 -0.32674 0 2.64269 -0.09014 -1.51279 LEU_140 -5.41402 0.64331 3.12755 0.02555 0.16696 -0.12798 -1.016 0 0 0 0 0 0 -0.02787 0.59301 -0.20806 0 1.66147 -0.00786 -0.58393 GLY_141 -4.28186 0.14868 3.71725 0.00027 0 -0.23232 -2.01977 0 0 0 0 0 0 -0.03587 0 0.53749 0 0.79816 0.19509 -1.1729 LEU_142 -7.01766 0.53779 3.74965 0.01463 0.15316 -0.20196 -2.01089 0 0 0 0 0 0 0.19602 0.62098 -0.21862 0 1.66147 0.17724 -2.33821 LEU_143 -7.25246 0.7024 3.75553 0.08826 0.29158 -0.16728 -1.84991 0 0 0 0 0 0 -0.01386 3.03859 -0.19522 0 1.66147 -0.00918 0.04992 LEU_144 -5.99173 0.88768 3.35595 0.02223 0.07278 -0.17119 -2.03595 0 0 0 0 0 0 -0.03754 0.42643 -0.2632 0 1.66147 -0.09032 -2.16338 THR_145 -6.1604 0.60327 4.88843 0.00778 0.05633 -0.14223 -3.07476 0 0 0 0 0 0 0.09817 0.01764 -0.02235 0 1.15175 -0.03997 -2.61634 GLU_146 -5.3606 0.1477 5.77148 0.00674 0.31106 0.05157 -2.96666 0 0 0 0 0 0 -0.03753 3.0731 -0.23302 0 -2.72453 -0.11879 -2.07948 VAL_147 -6.95225 0.45845 3.02395 0.02547 0.05203 -0.34417 -2.04857 0 0 0 0 0 0 -0.04378 0.06381 -0.32329 0 2.64269 -0.23676 -3.68242 VAL_148 -5.30637 0.43877 4.25028 0.02326 0.05535 0.00174 -2.7396 0 0 0 0 0 0 -0.04089 0.14538 -0.22209 0 2.64269 -0.12205 -0.87352 ARG_149 -8.94646 0.88371 6.33657 0.01903 0.59577 -0.27963 -2.54075 0 0 0 0 0 0 -0.0091 3.74384 -0.03516 0 -0.09474 -0.18456 -0.51149 SER_150 -5.48544 0.26027 5.91663 0.00136 0.02273 -0.1334 -2.82954 0 0 0 0 0 0 0.12593 0.51103 0.30888 0 -0.28969 -0.08505 -1.67629 TRP_151 -9.96721 0.99271 3.21101 0.02728 0.30166 -0.25789 -1.74057 0 0 0 0 0 0 -0.03732 2.21805 0.04017 0 2.26099 -0.05825 -3.00937 SER_152 -5.71077 0.28305 6.01754 0.00128 0.02321 -0.03446 -3.94848 0 0 0 0 0 0 0.01241 0.84692 0.19182 0 -0.28969 -0.19245 -2.79962 LEU_153 -7.84249 0.64022 4.14315 0.02737 0.17033 -0.39606 -1.72393 0 0 0 0 0 0 -0.03001 0.81014 -0.23257 0 1.66147 -0.17155 -2.94392 ALA_154 -5.99148 0.52907 3.28885 0.00144 0 -0.01285 -1.87099 0 0 0 0 0 0 -0.02811 0 -0.2134 0 1.32468 -0.27078 -3.24359 LEU_155 -7.56408 0.64461 3.37163 0.01905 0.15717 -0.12258 -2.07581 0 0 0 0 0 0 -0.02652 0.56894 -0.20957 0 1.66147 -0.23443 -3.81011 THR_156 -8.27003 0.68882 6.17909 0.01353 0.06492 -0.11683 -2.76973 0 0 0 0 0 0 -0.03314 0.06268 0.05957 0 1.15175 -0.02579 -2.99515 TRP_157 -9.26037 0.87232 4.45436 0.03347 0.28926 -0.52664 -1.36852 0 0 0 0 0 0 -0.03402 2.62724 -0.0664 0 2.26099 -0.07643 -0.79475 ALA_158 -6.24601 0.60191 3.78202 0.00154 0 -0.11322 -2.09904 0 0 0 0 0 0 -0.04321 0 -0.16967 0 1.32468 -0.24616 -3.20717 LEU_159 -8.44449 0.6932 4.41202 0.0193 0.0675 -0.02943 -1.71312 0 0 0 0 0 0 -0.03077 0.21768 -0.28238 0 1.66147 -0.31531 -3.74432 ASN_160 -7.64862 0.77262 7.23936 0.01929 0.33377 -0.30076 -2.49094 0 0 0 0 -1.02933 0 -0.02457 3.76343 0.3151 0 -1.34026 -0.03967 -0.43057 TYR_161 -7.6071 0.96419 4.05736 0.02261 0.23416 -0.10725 -2.0497 0 0 0 0 0 0 -0.02612 1.88102 0.00918 1e-05 0.58223 0.07605 -1.96337 ARG_162 -7.61168 0.53022 6.03369 0.0096 0.18116 -0.44752 -2.55535 0 0 0 0 0 0 -0.03996 1.55813 -0.12143 0 -0.09474 -0.16101 -2.71889 THR_163 -6.19583 0.3393 5.9025 0.01048 0.05921 -0.02929 -2.47607 0 0 0 0 -0.56354 0 -0.03057 0.2634 0.00091 0 1.15175 -0.12795 -1.6957 GLY_164 -5.2766 0.7769 3.62344 0.00014 0 -0.24794 -1.6408 0 0 0 0 0 0 0.03254 0 0.60465 0 0.79816 0.27105 -1.05846 VAL_165 -7.32799 0.53314 3.74681 0.01867 0.05262 0.07908 -2.38412 0 0 0 0 0 0 -0.04872 0.08387 -0.23479 0 2.64269 0.20443 -2.63433 ARG_166 -8.64217 0.41611 8.04357 0.01602 0.36839 -0.37702 -3.41632 0 0 0 0 -0.81793 0 -0.03402 1.93882 -0.1294 0 -0.09474 -0.19405 -2.92275 LEU_167 -8.16775 1.10803 2.85353 0.01842 0.1814 -0.05759 -1.88585 0 0 0 0 0 0 0.07192 0.72187 -0.21142 0 1.66147 -0.1563 -3.86227 ARG_168 -8.33442 0.55764 6.82201 0.01045 0.25908 -0.49353 -1.83445 0 0 0 0 0 0 0.00987 2.08836 -0.1221 0 -0.09474 -0.22911 -1.36095 GLY_169 -5.1286 0.55458 4.06182 0.00014 0 -0.27034 -1.42143 0 0 0 0 0 0 -0.01403 0 0.47498 0 0.79816 0.15856 -0.78615 ALA_170 -7.03184 0.67762 2.93478 0.00173 0 -0.01452 -1.51463 0 0 0 0 0 0 -0.00848 0 -0.29739 0 1.32468 0.15563 -3.77241 VAL_171 -7.4547 1.08888 2.3631 0.0164 0.05124 -0.1426 -2.34637 0 0 0 0 0 0 -0.03298 0.02516 -0.30982 0 2.64269 -0.21694 -4.31594 LEU_172 -8.51696 1.18644 3.20009 0.0164 0.07682 -0.19541 -2.06476 0 0 0 0 0 0 0.1047 0.23918 -0.28084 0 1.66147 -0.14305 -4.71592 THR_173 -7.0569 0.75452 4.40243 0.01226 0.10904 -0.01351 -2.58558 0 0 0 0 -0.96131 0 -0.02114 2.47832 0.08454 0 1.15175 -0.2412 -1.88677 MET_174 -8.55273 0.78961 3.65438 0.00843 0.07326 -0.0006 -1.3612 0 0 0 0 0 0 -0.02217 1.92054 0.12912 0 1.65735 0.09537 -1.60865 ALA_175 -5.4063 0.4052 2.7183 0.0014 0 0.00324 -1.57572 0 0 0 0 0 0 -0.03876 0 -0.19687 0 1.32468 -0.04687 -2.81168 PHE_176 -10.5046 2.25572 2.75649 0.02512 0.20756 -0.15116 -1.00382 0 0 0 0 0 0 -0.03809 2.6919 -0.00523 0 1.21829 -0.2315 -2.77934 LYS_177 -5.00183 0.35611 4.07853 0.00742 0.1529 0.05318 -1.79387 0 0 0 0 0 0 0.02927 1.26704 -0.00423 0 -0.71458 -0.18627 -1.75633 LYS_178 -6.97176 1.10225 6.01972 0.01177 0.27246 -0.00644 -3.27479 0 0 0 0 0 0 0.01497 2.07308 -0.03458 0 -0.71458 -0.50094 -2.00885 ILE_179 -8.16636 1.46038 1.68936 0.03507 0.08178 -0.12514 -0.72639 0 0 0 0 0 0 0.01164 1.39533 0.26171 0 2.30374 -0.43341 -2.21231 LEU_180 -7.0227 0.94198 1.60724 0.02133 0.10798 0.12958 -0.9834 0 0 0 0 0 0 -0.05307 0.17069 -0.06798 0 1.66147 -0.28985 -3.77673 LYS_181 -3.31599 0.30738 3.02497 0.01288 0.31084 -0.15678 -0.62807 0 0 0 0 0 0 -0.02792 1.10428 -0.21306 0 -0.71458 -0.17647 -0.47252 LEU_182 -6.9168 1.14018 2.06165 0.01432 0.04555 -0.20305 -0.87634 0 0 0 0 0 0 0.48268 0.46286 -0.10256 0 1.66147 -0.30242 -2.53246 LYS_183 -3.50143 0.32533 2.60544 0.0131 0.33482 -0.00918 -1.04333 0 0 0 0 0 0 0.17601 1.74625 0.14198 0 -0.71458 -0.26712 -0.19269 ASN_184 -3.66503 0.38084 2.52441 0.00659 0.28844 0.07987 -0.22651 0 0 0 0 -0.93389 0 0.25087 2.43124 -0.50976 0 -1.34026 1.27381 0.56063 ILE_185 -6.06258 1.56365 1.12041 0.04373 0.21325 -0.04754 0.67103 0 0 0 0 0 0 0.16482 0.95368 0.31288 0 2.30374 2.9023 4.13937 LYS_186 -3.67167 0.77488 4.1224 0.01147 0.22002 0.23208 -2.64041 0 0 0 0 -0.61141 0 -0.00246 1.15242 1.05828 0 -0.71458 6.60513 6.53616 GLU_187 -2.45217 0.28239 2.31064 0.00621 0.27748 -0.07905 -0.50133 0 0 0 0 0 0 -0.03297 2.55015 -0.35856 0 -2.72453 4.6502 3.92845 LYS_188 -3.07083 0.17674 3.32449 0.00843 0.18365 -0.30403 -0.36645 0 0 0 0 0 0 -0.02358 1.01517 0.04296 0 -0.71458 -0.41702 -0.14505 SER_189 -5.54446 0.74238 4.98752 0.00183 0.06521 -0.28396 -1.32602 0 0 0 0 0 0 -0.00755 1.12567 0.29148 0 -0.28969 -0.14038 -0.37796 LEU_190 -7.77058 0.84815 2.96842 0.01764 0.15634 -0.06683 -1.25063 0 0 0 0 0 0 -0.01101 0.62964 -0.21868 0 1.66147 -0.10426 -3.14034 GLY_191 -3.62092 0.17548 3.9793 0.00017 0 -0.34822 -1.62494 0 0 0 0 0 0 -0.03709 0 0.24015 0 0.79816 0.42211 -0.0158 GLU_192 -4.62863 0.15501 4.84723 0.00591 0.25908 -0.25874 -2.16264 0 0 0 0 0 0 -0.04434 2.5552 -0.34039 0 -2.72453 0.25444 -2.08239 LEU_193 -8.52789 1.53099 1.88626 0.02037 0.07285 -0.20183 -1.51985 0 0 0 0 0 0 0.07911 0.24216 -0.30853 0 1.66147 -0.38041 -5.4453 ILE_194 -7.05367 0.43135 3.99229 0.02554 0.06867 -0.09419 -2.71596 0 0 0 0 0 0 -0.04176 0.21732 -0.45075 0 2.30374 -0.14382 -3.46124 ASN_195 -5.5597 0.41767 5.49307 0.00636 0.2562 -0.31523 -2.48579 0 0 0 0 0 0 -0.04782 1.13704 0.07494 0 -1.34026 -0.05257 -2.41609 ILE_196 -8.39915 1.73243 2.51424 0.03901 0.17969 0.02617 -1.80657 0 0 0 0 0 0 -0.01163 1.34601 0.30797 0 2.30374 -0.1685 -1.93659 CYS_197 -5.9156 0.78066 2.38216 0.00221 0.00991 -0.12254 -1.32528 0 0 0 0 0 0 -0.0075 0.31623 0.14284 0 3.25479 0.58396 0.10185 SER_198 -4.44556 0.19945 3.74235 0.00273 0.07802 -0.27448 -0.3382 0 0 0 0 0 0 0.08397 0.82474 0.32236 0 -0.28969 0.83876 0.74445 ASN_199 -4.70763 0.25309 5.02924 0.00446 0.25785 -0.15371 -1.71643 0 0 0 0 0 0 -0.00441 1.86569 0.26786 0 -1.34026 0.74639 0.50214 ASP_200 -7.15463 0.63512 6.99955 0.0041 0.29974 0.19621 -4.3343 0 0 0 0 -0.82034 0 0.33355 1.5442 -0.07759 0 -2.14574 0.46883 -4.05129 GLY_201 -4.19602 0.14247 3.89493 0.00015 0 -0.2786 -1.22178 0 0 0 0 0 0 -0.00166 0 0.55672 0 0.79816 0.05825 -0.24738 GLN_202 -5.62118 0.32015 5.8427 0.00735 0.19095 -0.32926 -0.53326 0 0 0 0 0 0 -0.03977 2.2868 -0.17318 0 -1.45095 0.08607 0.5864 ARG_203 -7.36158 0.36157 6.29592 0.01128 0.19318 -0.37135 -2.26493 0 0 0 0 0 0 -0.03569 1.45769 -0.12062 0 -0.09474 -0.25761 -2.1869 MET_204 -7.74219 1.20752 2.18792 0.01188 0.09598 -0.14828 -1.58095 0 0 0 0 0 0 0.39896 2.27878 0.02127 0 1.65735 -0.15171 -1.76346 PHE_205 -7.96808 0.75423 4.13718 0.07919 0.31433 -0.13145 -1.53864 0 0 0 0 0 0 -0.01726 4.52266 -0.21739 0 1.21829 -0.0333 1.11975 GLU_206 -5.33696 0.61364 4.60771 0.00946 0.96655 -0.04748 -2.37383 0 0 0 0 0 0 -0.02601 2.96721 -0.31505 0 -2.72453 -0.26387 -1.92316 ALA_207 -5.79622 1.49571 3.03516 0.0015 0 0.04258 -1.88878 0 0 0 0 0 0 0.05165 0 -0.2607 0 1.32468 -0.46164 -2.45605 ALA_208 -4.55018 0.50662 2.70068 0.00123 0 -0.1899 -0.73844 0 0 0 0 0 0 -0.04469 0 -0.14313 0 1.32468 -0.40522 -1.53835 ALA_209 -4.89607 0.77105 2.61913 0.00124 0 -0.14797 -0.58555 0 0 0 0 0 0 -0.03915 0 -0.03006 0 1.32468 -0.25984 -1.24252 VAL_210 -7.73535 1.18194 2.925 0.03365 0.05694 0.29976 -2.90868 0 0 0 0 0 0 -0.00233 0.61526 -0.07277 0 2.64269 -0.13105 -3.09491 GLY_211 -3.58558 0.16575 2.80869 0.00025 0 -0.09443 -1.70907 0 0 0 0 0 0 -0.10705 0 0.25128 0 0.79816 0.71423 -0.75778 SER_212 -5.80108 0.50511 4.62438 0.00185 0.05628 -0.22572 -1.50438 0 0 0 0 -0.58915 0 0.1071 0.20982 0.08154 0 -0.28969 0.58155 -2.24239 LEU_213 -5.91243 0.65262 3.50678 0.02035 0.06026 0.01571 -1.68288 0 0 0 0 0 0 0.03932 0.22185 -0.28405 0 1.66147 -0.28983 -1.99083 LEU_214 -5.714 1.29777 2.91418 0.0179 0.15167 -0.19206 -0.1291 0 0 0 0 0 0 -0.00476 0.70319 -0.20858 0 1.66147 -0.11578 0.38192 ALA_215 -3.93387 0.30093 1.80808 0.00143 0 -0.17882 -0.12982 0 0 0 0 0 0 -0.03728 0 -0.28787 0 1.32468 -0.23637 -1.36891 GLY_216 -5.05594 0.44617 3.45236 0.00016 0 0.01293 -1.83691 0 0 0 0 0 0 -0.02791 0 0.77219 0 0.79816 0.04906 -1.38973 GLY_217 -3.89002 0.55256 3.91569 0.00027 0 -0.03343 -2.15841 0.0145 0 0 0 0 0 0.03394 0 -0.35652 0 0.79816 5.41882 4.29556 PRO_218 -4.94236 1.01049 2.95618 0.0024 0.0369 -0.08731 -1.38764 0.03309 0 0 0 0 0 0.27427 0.24882 0.35468 0 -1.64321 5.14883 2.00513 VAL_219 -6.53631 0.92099 3.2177 0.01685 0.04981 -0.16173 -1.67674 0 0 0 0 0 0 -0.02744 -0.00996 -0.28479 0 2.64269 -0.06297 -1.9119 VAL_220 -7.479 1.21096 3.05187 0.01977 0.05635 -0.29738 -2.06569 0 0 0 0 0 0 -0.00281 0.15985 -0.13921 0 2.64269 -0.14382 -2.98643 ALA_221 -4.26442 0.12939 3.23777 0.00144 0 -0.06252 -1.65399 0 0 0 0 0 0 -0.00791 0 -0.24396 0 1.32468 -0.30687 -1.84639 ILE_222 -6.44975 1.02865 4.11114 0.02798 0.06864 -0.02999 -2.01542 0 0 0 0 0 0 0.04471 0.30722 -0.43102 0 2.30374 -0.24107 -1.27515 LEU_223 -8.70144 1.01191 3.1592 0.02185 0.08068 -0.2384 -2.11802 0 0 0 0 0 0 0.08667 0.30461 -0.27548 0 1.66147 -0.15393 -5.16089 GLY_224 -5.38358 0.52953 4.04552 0.00032 0 -0.15865 -2.25373 0 0 0 0 0 0 0.05267 0 0.54972 0 0.79816 0.05638 -1.76366 MET_225 -7.8682 0.72809 5.04459 0.02004 0.1915 0.01179 -1.76145 0 0 0 0 0 0 0.04982 2.28405 0.10128 0 1.65735 0.33384 0.79269 ILE_226 -7.2969 0.80064 3.66391 0.02853 0.06584 -0.08969 -1.88761 0 0 0 0 0 0 -0.04226 0.09404 -0.42033 0 2.30374 0.13861 -2.64148 TYR_227 -8.71111 1.20424 3.66548 0.02255 0.22058 -0.19005 -1.75476 0 0 0 0 0 0 0.01577 2.08868 0.03014 1e-05 0.58223 -0.03799 -2.86424 ASN_228 -8.25058 0.65512 6.43079 0.0054 0.59111 -0.08715 -2.85428 0 0 0 0 0 0 0.376 2.80637 0.27275 0 -1.34026 -0.00302 -1.39775 VAL_229 -7.7216 0.86483 4.36336 0.02226 0.0512 -0.2551 -1.92914 0 0 0 0 0 0 -0.00566 0.33229 -0.15267 0 2.64269 -0.03579 -1.82334 ILE_230 -4.64364 0.48752 2.70767 0.02825 0.07381 -0.03992 -0.59056 0 0 0 0 0 0 -0.03356 0.32395 -0.14359 0 2.30374 -0.15507 0.31859 ILE_231 -7.28439 0.97179 2.10384 0.03053 0.07212 -0.03421 -1.53275 0 0 0 -0.45161 0 0 0.04215 0.33869 -0.499 0 2.30374 -0.02934 -3.96844 LEU_232 -8.21737 1.03867 2.48309 0.03926 0.13653 -0.24552 -1.17557 0 0 0 0 0 0 0.24942 0.2339 -0.09566 0 1.66147 -0.06827 -3.96003 GLY_233 -3.42836 0.85996 3.59855 0.00017 0 0.0751 -1.94834 0.03548 0 0 0 0 0 0.37942 0 -1.49245 0 0.79816 -0.30121 -1.42353 PRO_234 -2.44523 0.55903 1.19176 0.0026 0.03614 -0.18675 -0.06753 0.07293 0 0 0 0 0 -0.16591 1.38966 -0.69708 0 -1.64321 -0.08004 -2.03363 THR_235 -4.65605 0.62449 3.81662 0.00848 0.0761 -0.38376 -0.2164 0 0 0 0 0 0 -0.01445 0.06076 -0.16214 0 1.15175 -0.12894 0.17647 GLY_236 -5.16807 0.48949 4.09077 9e-05 0 0.05736 -1.92397 0 0 0 0 0 0 -0.00351 0 0.50922 0 0.79816 -0.16003 -1.31051 PHE_237 -5.56484 1.18617 4.11256 0.02283 0.18131 -0.03178 -0.74745 0 0 0 0 0 0 -0.02797 1.63728 -0.10181 0 1.21829 -0.01431 1.87029 LEU_238 -5.43522 0.96974 2.69428 0.02694 0.16268 -0.12566 -0.81588 0 0 0 0 0 0 -0.01755 2.45809 -0.20303 0 1.66147 -0.11957 1.25629 GLY_239 -4.59089 0.46915 3.47617 0.00012 0 -0.11568 -1.05798 0 0 0 0 0 0 -0.07874 0 0.42745 0 0.79816 0.12385 -0.54838 SER_240 -6.25984 0.95582 5.47764 0.00165 0.07251 0.07665 -1.68681 0 0 0 0 0 0 -0.02753 1.03365 0.3206 0 -0.28969 0.23827 -0.08708 ALA_241 -4.86014 0.59867 3.55778 0.00141 0 -0.05959 -2.14592 0 0 0 0 0 0 0.06407 0 -0.36215 0 1.32468 -0.22685 -2.10804 VAL_242 -7.52293 1.73489 1.86022 0.01956 0.05247 -0.16006 -1.01661 0 0 0 0 0 0 -0.04955 0.01354 -0.26159 0 2.64269 -0.37041 -3.05778 PHE_243 -10.9038 1.20201 2.07019 0.02653 0.25638 -0.14185 -1.19972 0 0 0 0 0 0 -0.0289 2.16489 0.10217 0 1.21829 -0.13414 -5.36794 ILE_244 -5.06283 0.38582 3.69222 0.0329 0.07442 -0.06682 -1.72598 0 0 0 0 0 0 -0.06164 0.4076 -0.07234 0 2.30374 -0.16688 -0.25979 LEU_245 -4.25233 0.40541 2.77037 0.01731 0.0927 -0.21233 -0.90933 0 0 0 0 0 0 -0.03819 0.19697 -0.11629 0 1.66147 -0.23029 -0.61456 PHE_246 -7.78589 1.04771 1.74505 0.02744 0.25903 -0.22829 -2.17284 0 0 0 0 0 0 -0.00813 2.7529 -0.07613 0 1.21829 -0.36962 -3.59049 TYR_247 -8.04948 1.59089 3.91016 0.02775 0.2342 -0.0865 -1.49679 0.03899 0 0 0 0 0 0.04344 1.53425 -0.37971 0.00024 0.58223 4.94184 2.89149 PRO_248 -4.92164 0.97173 2.65248 0.00253 0.04629 -0.13644 -1.09339 0.38761 0 0 0 0 0 -0.05075 0.18163 0.06876 0 -1.64321 5.14013 1.60574 ALA_249 -4.30219 0.41747 3.06945 0.00137 0 -0.10707 -0.82111 0 0 0 0 0 0 0.05222 0 0.04113 0 1.32468 -0.04517 -0.36923 MET_250 -7.92717 0.68091 3.44758 0.00454 0.04396 -0.16781 -1.74494 0 0 0 0 0 0 -0.0289 1.83674 -0.02433 0 1.65735 -0.0591 -2.28118 MET_251 -8.18223 0.88169 4.86219 0.00911 0.00873 -0.40267 -1.70899 0 0 0 0 0 0 -0.0176 1.19721 0.02303 0 1.65735 -0.0734 -1.74558 PHE_252 -5.62541 0.60392 3.75173 0.02262 0.2325 -0.07122 -2.05748 0 0 0 0 0 0 -0.00252 2.13234 -0.30035 0 1.21829 -0.01402 -0.10962 VAL_253 -6.93987 0.39882 3.84001 0.01932 0.05225 -0.04009 -2.62922 0 0 0 0 0 0 0.00163 0.09282 -0.15674 0 2.64269 -0.09265 -2.81103 SER_254 -4.82036 0.22213 4.91876 0.00196 0.0677 -0.23189 -1.84702 0 0 0 0 0 0 -0.03199 0.86375 0.30257 0 -0.28969 -0.09724 -0.94132 ARG_255 -5.67598 0.4721 4.77778 0.01059 0.18689 -0.33758 -1.82822 0 0 0 0 0 0 -0.02566 1.72615 -0.05731 0 -0.09474 -0.10375 -0.94973 LEU_256 -7.50752 0.95394 3.54104 0.02287 0.07137 -0.10222 -1.97998 0 0 0 0 0 0 -0.01077 0.29336 -0.2793 0 1.66147 -0.21515 -3.55088 THR_257 -7.35582 0.78129 6.15185 0.01169 0.06536 -0.21843 -3.31014 0 0 0 0 0 0 -0.01193 0.15501 0.01733 0 1.15175 -0.11073 -2.67277 ALA_258 -4.9599 0.47237 4.42169 0.00141 0 0.02104 -1.54812 0 0 0 0 0 0 -0.02427 0 -0.19306 0 1.32468 -0.20941 -0.69358 TYR_259 -6.05315 0.58889 4.57824 0.02152 0.25644 -0.11457 -1.3961 0 0 0 0 0 0 -0.02719 1.70286 -0.02799 6e-05 0.58223 -0.25894 -0.14769 PHE_260 -8.7734 1.05293 3.9395 0.06328 0.22272 -0.05759 -1.98896 0 0 0 0 0 0 -0.02513 3.74623 0.16823 0 1.21829 -0.15562 -0.58952 ARG_261 -6.26902 0.81192 5.17808 0.01067 0.19079 0.01153 -2.05523 0 0 0 0 0 0 -0.04048 1.46674 -0.14479 0 -0.09474 -0.30612 -1.24064 ARG_262 -5.2828 0.49381 4.97303 0.01053 0.19236 -0.17538 -2.31234 0 0 0 0 0 0 0.11661 1.40232 -0.12613 0 -0.09474 -0.3811 -1.18383 LYS_263 -5.94985 0.56949 4.0815 0.01728 0.1575 -0.16542 -1.46637 0 0 0 0 0 0 0.00463 2.17148 -0.08061 0 -0.71458 -0.3624 -1.73735 CYS_264 -7.27435 0.80963 4.4873 0.00265 0.04097 0.08111 -1.72485 0 0 0 0 0 0 -0.01693 1.56526 0.30217 0 3.25479 -0.0665 1.46126 VAL_265 -5.54464 0.69055 5.12183 0.01923 0.0523 -0.16448 -1.83425 0 0 0 0 0 0 -0.04879 0.1312 -0.16472 0 2.64269 0.00502 0.90595 ALA_266 -4.2805 0.34445 4.21284 0.00128 0 -0.23052 -0.88464 0 0 0 0 0 0 0.07753 0 -0.2059 0 1.32468 -0.27659 0.08264 ALA_267 -5.35921 0.29375 3.63213 0.00127 0 -0.20684 -2.00088 0 0 0 0 0 0 -0.02702 0 -0.13066 0 1.32468 -0.37454 -2.84731 THR_268 -6.85175 0.74001 7.42056 0.01048 0.06452 -0.21168 -3.24884 0 0 0 0 -0.32818 0 0.0008 0.06574 0.02064 0 1.15175 -0.19051 -1.35645 ASP_269 -5.07201 0.1739 5.62069 0.00452 0.28729 -0.45861 -2.16385 0 0 0 0 0 0 -0.02395 1.49748 0.24975 0 -2.14574 -0.07389 -2.10443 ASP_270 -4.79363 0.25049 4.68164 0.00406 0.28575 -0.37254 -1.14599 0 0 0 0 0 0 0.07758 1.3876 0.28159 0 -2.14574 -0.15252 -1.6417 ARG_271 -9.64102 0.52006 9.17183 0.01689 0.62926 0.44653 -4.31724 0 0 0 -0.48073 -1.62404 0 0.01317 2.80412 -0.04364 0 -0.09474 -0.16592 -2.76548 VAL_272 -6.97812 0.76865 4.45283 0.01949 0.04938 -0.28041 -2.21935 0 0 0 0 0 0 -0.04993 0.0105 -0.28395 0 2.64269 -0.17223 -2.04044 GLN_273 -4.54309 0.37015 4.53763 0.00693 0.18885 -0.37044 -1.2738 0 0 0 0 0 0 0.09985 2.25764 -0.26244 0 -1.45095 -0.25826 -0.69792 LYS_274 -7.07962 0.91487 5.4776 0.01845 0.43734 -0.32149 -2.29478 0 0 0 0 0 0 0.04864 2.67159 -0.04094 0 -0.71458 -0.38063 -1.26354 MET_275 -9.76254 1.37501 3.11583 0.01698 0.11475 -0.1481 -2.14606 0 0 0 0 0 0 0.05481 0.86444 -0.15266 0 1.65735 -0.32664 -5.33682 ASN_276 -5.60568 0.70547 4.86063 0.00661 0.25299 -0.36479 -0.85019 0 0 0 0 0 0 -0.0598 1.11221 0.13602 0 -1.34026 -0.18024 -1.32703 GLU_277 -5.13323 0.56153 5.41742 0.00653 0.25931 -0.04502 -2.78257 0 0 0 0 0 0 0.00996 2.7507 -0.04638 0 -2.72453 0.07144 -1.65485 VAL_278 -7.72735 2.24471 0.7243 0.02031 0.06597 -0.07949 -0.49059 0 0 0 0 0 0 -0.01722 0.90121 0.17478 0 2.64269 -0.01455 -1.55523 LEU_279 -7.99572 1.01519 0.60193 0.02125 0.1063 -0.3745 -0.86074 0 0 0 0 0 0 0.0876 0.08356 -0.16255 0 1.66147 -0.34771 -6.16392 THR_280 -3.74843 0.30046 3.21095 0.00691 0.0597 -0.18714 -0.51848 0 0 0 0 0 0 -0.05321 0.09684 -0.65148 0 1.15175 -0.35535 -0.68748 TYR_281 -5.6693 0.39889 4.01199 0.02583 0.26158 0.13669 -2.23567 0 0 0 0 0 0 -0.04673 2.07688 -0.23973 0 0.58223 -0.21764 -0.91498 ILE_282 -7.42368 1.05457 2.55452 0.05954 0.12457 -0.17445 -0.86533 0 0 0 0 0 0 0.06728 1.45182 0.04853 0 2.30374 0.14009 -0.65879 LYS_283 -4.46725 0.61022 2.80321 0.00935 0.21628 -0.14082 -0.8283 0 0 0 0 0 0 0.17301 1.23786 -0.01719 0 -0.71458 0.01326 -1.10496 PHE_284 -6.66464 0.6408 3.14889 0.02263 0.23914 -0.2337 -0.644 0 0 0 0 0 0 0.09541 1.92748 0.01574 0 1.21829 -0.19092 -0.42489 ILE_285 -7.75749 0.71088 3.60238 0.05056 0.10415 -0.17714 -2.58448 0 0 0 0 0 0 -0.02523 1.54149 -0.4534 0 2.30374 0.0198 -2.66473 LYS_286 -4.06866 0.20136 3.19886 0.01551 0.47371 -0.2934 -1.11166 0 0 0 0 0 0 -0.04819 2.32167 -0.06189 0 -0.71458 -0.22085 -0.30811 MET_287 -5.84402 0.82804 2.20403 0.00727 0.07076 -0.26983 -0.81054 0 0 0 0 0 0 0.18675 1.5607 -0.17526 0 1.65735 -0.37076 -0.95551 TYR_288 -6.16725 1.10428 2.07109 0.02218 0.30385 -0.46914 -0.32594 0 0 0 0 0 0 0.13385 1.59376 -0.3013 6e-05 0.58223 -0.16276 -1.61508 ALA_289 -2.72916 0.48155 2.13572 0.004 0 -0.16682 0.06166 0 0 0 0 0 0 -0.09078 0 0.27138 0 1.32468 0.08549 1.37771 TRP_290 -6.86235 0.67765 2.39255 0.02633 0.30468 -0.09079 -1.7496 0 0 0 0 0 0 -0.02997 2.58346 0.03093 0 2.26099 -0.11678 -0.57289 VAL_291 -5.66924 1.34849 1.71581 0.03641 0.06998 -0.19922 -0.55889 0 0 0 0 0 0 -0.14183 0.50245 0.36582 0 2.64269 -0.23657 -0.12412 LYS_292 -3.25319 0.45506 2.6392 0.00757 0.12455 -0.20717 -0.22478 0 0 0 0 0 0 -0.03118 1.00793 -0.04425 0 -0.71458 -0.11809 -0.35894 ALA_293 -3.2064 0.16582 2.87857 0.00142 0 -0.01362 -1.15737 0 0 0 0 0 0 -0.02256 0 -0.0418 0 1.32468 -0.18801 -0.25927 PHE_294 -10.0709 2.39683 2.7433 0.03074 0.30532 -0.15252 -1.36692 0 0 0 0 0 0 0.04619 1.51999 -0.30954 0 1.21829 -0.10722 -3.74642 SER_295 -6.24269 0.71035 5.26829 0.00184 0.06708 0.11261 -2.53499 0 0 0 0 -0.96266 0 -0.03432 0.94072 0.28672 0 -0.28969 -0.05139 -2.72812 GLN_296 -5.52836 0.30261 5.38459 0.01022 0.78509 -0.52409 -1.43977 0 0 0 0 0 0 -0.02638 2.58628 -0.24885 0 -1.45095 -0.20501 -0.35462 CYS_297 -5.23922 0.35317 4.17373 0.0019 0.00989 -0.06421 -2.09576 0 0 0 0 0 0 -0.02811 0.27155 0.27591 0 3.25479 0.03835 0.95198 VAL_298 -7.81709 0.89218 2.86233 0.02016 0.0514 -0.02948 -1.93289 0 0 0 0 0 0 -0.0453 0.25085 -0.13101 0 2.64269 0.14868 -3.0875 GLN_299 -6.37971 0.47315 6.23156 0.00564 0.18552 -0.27681 -2.59081 0 0 0 0 -0.96266 0 -0.03095 2.77462 -0.22331 0 -1.45095 -0.22811 -2.47281 LYS_300 -4.63717 0.32255 4.65203 0.00698 0.11003 -0.11972 -1.2249 0 0 0 0 0 0 0.09131 0.91961 -0.07884 0 -0.71458 -0.3223 -0.995 ILE_301 -6.9432 0.3869 3.8304 0.026 0.06873 0.0018 -1.35671 0 0 0 0 0 0 -0.00071 0.20537 -0.30306 0 2.30374 -0.2072 -1.98794 ARG_302 -10.43 0.46989 10.2222 0.02282 0.73903 -0.26775 -4.29941 0 0 0 0 -0.91137 0 -0.01299 2.4534 -0.1412 0 -0.09474 -0.22845 -2.4786 GLU_303 -5.9318 0.33083 6.57861 0.00685 0.30934 0.07832 -2.9444 0 0 0 0 -0.27778 0 -0.00643 2.84592 -0.15032 0 -2.72453 -0.34403 -2.22943 GLU_304 -5.38118 0.30922 5.32987 0.01011 1.03586 -0.25853 -2.17779 0 0 0 0 0 0 -0.01367 2.84292 -0.29354 0 -2.72453 -0.34303 -1.66427 GLU_305 -8.98163 0.37869 8.91103 0.00469 0.27053 0.23948 -5.15407 0 0 0 0 -1.95222 0 -0.02111 3.21182 -0.25842 0 -2.72453 -0.44502 -6.52076 ARG_306 -8.27124 0.68098 7.58226 0.01546 0.42803 0.08016 -2.35262 0 0 0 0 -0.78447 0 0.01964 1.96355 -0.1527 0 -0.09474 -0.4115 -1.29718 ARG_307 -6.16468 0.40162 6.86415 0.01088 0.20483 -0.07575 -3.49954 0 0 0 0 -0.27778 0 -0.0449 1.57616 -0.15152 0 -0.09474 -0.33733 -1.58858 ILE_308 -8.51787 0.89547 3.98852 0.02612 0.06892 -0.18866 -1.92045 0 0 0 0 0 0 -0.00849 0.4189 -0.31352 0 2.30374 -0.22349 -3.4708 LEU_309 -7.55774 0.65398 3.58822 0.01581 0.0809 -0.32469 -1.89512 0 0 0 0 0 0 -0.02925 0.33864 -0.3073 0 1.66147 -0.20482 -3.97991 GLU_310 -5.41812 0.51795 4.22715 0.00732 0.29876 -0.0972 -1.78365 0 0 0 0 0 0 -0.01131 2.93157 -0.15486 0 -2.72453 -0.34102 -2.54792 LYS_311 -5.64122 0.60833 4.61437 0.00795 0.12492 -0.09438 -1.22698 0 0 0 0 0 0 0.15762 0.92206 -0.12634 0 -0.71458 -0.30475 -1.67299 ALA_312 -4.9817 0.27918 3.83475 0.00126 0 -0.03848 -2.08981 0 0 0 0 0 0 0.02826 0 -0.14938 0 1.32468 -0.34602 -2.13725 GLY_313 -4.57434 0.3242 4.06659 0.00018 0 -0.10864 -2.43976 0 0 0 0 0 0 0.23378 0 0.5597 0 0.79816 0.07349 -1.06665 TYR_314 -6.36465 0.87368 4.40905 0.02245 0.28062 -0.05821 -1.85045 0 0 0 0 0 0 -0.01424 1.47183 -0.26386 0 0.58223 0.24515 -0.66641 PHE_315 -10.2134 1.12635 4.12144 0.0655 0.23325 -0.03368 -2.24386 0 0 0 0 0 0 0.26478 2.61719 0.16999 0 1.21829 -0.14103 -2.81519 GLN_316 -6.18326 0.53453 5.96872 0.00692 0.18427 -0.06695 -2.33103 0 0 0 0 0 0 -0.0179 2.21067 -0.13756 0 -1.45095 -0.2288 -1.51133 SER_317 -4.91655 0.57191 4.77888 0.00167 0.06808 -0.18878 -2.56494 0 0 0 0 0 0 -0.03872 1.03758 0.28698 0 -0.28969 -0.16571 -1.41928 ILE_318 -6.70837 0.7753 3.92633 0.0419 0.11951 -0.26111 -1.88957 0 0 0 0 0 0 -0.02295 1.10742 -0.34833 0 2.30374 -0.08073 -1.03687 THR_319 -4.23315 0.10685 4.07948 0.00895 0.05824 -0.19905 -2.0523 0 0 0 0 0 0 0.00892 0.01091 0.02533 0 1.15175 -0.00555 -1.03963 VAL_320 -6.01655 0.99956 2.97208 0.02292 0.05326 -0.23586 -1.15292 0 0 0 0 0 0 -0.01634 0.17486 -0.24331 0 2.64269 -0.04492 -0.84454 GLY_321 -4.53068 0.90324 3.70774 0.00019 0 -0.07635 -1.89975 0 0 0 0 0 0 0.08272 0 0.4464 0 0.79816 0.36399 -0.20433 VAL_322 -6.4802 0.74213 2.73272 0.0303 0.05026 -0.11494 -2.47644 0 0 0 0 0 0 0.07196 0.22301 -0.22453 0 2.64269 0.3692 -2.43385 ALA_323 -4.10564 1.82523 2.31343 0.00115 0 -0.01454 -0.72576 0.01286 0 0 0 0 0 0.0124 0 0.15734 0 1.32468 0.72201 1.52314 PRO_324 -5.77285 2.44641 3.75329 0.0032 0.04754 -0.15675 -1.08734 0.01513 0 0 0 0 0 0.1244 0.36048 0.8607 0 -1.64321 1.04922 0.00023 ILE_325 -8.44452 1.21571 3.43787 0.04051 0.07912 -0.0622 -1.86096 0 0 0 0 0 0 0.39353 0.64243 -0.40698 0 2.30374 0.24917 -2.41257 VAL_326 -8.91463 1.27864 1.52229 0.01809 0.06734 -0.10226 -2.13163 0 0 0 0 0 0 0.25536 0.6332 0.30336 0 2.64269 -0.14597 -4.57352 VAL_327 -7.99349 1.27126 3.5217 0.02437 0.05198 0.0066 -1.62522 0 0 0 0 0 0 -0.05521 0.01514 -0.3289 0 2.64269 -0.18082 -2.64991 VAL_328 -8.25132 1.292 4.1025 0.02571 0.05509 0.1363 -2.01092 0 0 0 0 0 0 0.02291 0.07467 -0.20553 0 2.64269 -0.11205 -2.22795 ILE_329 -7.68193 1.17132 3.16801 0.03211 0.07267 -0.13672 -1.62568 0 0 0 0 0 0 -0.05535 0.2292 -0.2471 0 2.30374 -0.13822 -2.90796 ALA_330 -7.05849 0.69301 2.95807 0.00175 0 -0.00301 -3.34758 0 0 0 0 0 0 -0.05174 0 -0.33418 0 1.32468 -0.3518 -6.16929 SER_331 -6.9796 0.66648 6.10074 0.00185 0.04901 -0.0843 -1.89999 0 0 0 0 0 0 0.48872 0.3194 -0.16251 0 -0.28969 -0.51038 -2.30027 VAL_332 -6.8325 1.22193 4.12 0.01843 0.03899 0.04221 -2.68509 0 0 0 0 0 0 -0.03658 0.07808 -0.30124 0 2.64269 -0.09913 -1.79219 VAL_333 -6.97443 1.70838 2.72439 0.01867 0.03428 -0.13695 -1.56683 0 0 0 0 0 0 0.00279 0.52802 0.15485 0 2.64269 0.14782 -0.71632 THR_334 -8.08111 1.5075 5.52549 0.0133 0.05089 -0.00021 -3.45422 0 0 0 0 0 0 0.02393 0.03425 -0.0005 0 1.15175 0.2338 -2.99514 PHE_335 -7.60991 0.80798 1.92972 0.0419 0.2426 -0.18431 -1.27529 0 0 0 0 0 0 0.15478 4.13678 0.02076 0 1.21829 0.19075 -0.32594 SER_336 -4.17639 0.24803 4.80863 0.00167 0.03639 -0.19385 -2.39181 0 0 0 0 0 0 0.10855 0.22957 0.01985 0 -0.28969 -0.14418 -1.74322 VAL_337 -5.49892 0.76309 3.39381 0.01404 0.04622 0.08368 -2.34432 0 0 0 0 0 0 -0.03811 0.169 -0.34817 0 2.64269 -0.14368 -1.26067 HIS_D_338 -9.50597 1.4247 6.53903 0.00703 0.4478 -0.1051 -1.86526 0 0 0 0 0 0 -0.00271 2.96642 -0.06682 0 -0.30065 -0.18533 -0.64686 MET_339 -5.37969 0.75771 2.81233 0.01928 0.27691 -0.18555 -0.87866 0 0 0 0 0 0 0.02234 3.729 0.10152 0 1.65735 -0.4096 2.52295 THR_340 -2.84915 0.4534 2.78712 0.00704 0.08117 -0.20948 -0.90762 0 0 0 0 0 0 -0.03732 0.02767 -0.42479 0 1.15175 -0.44761 -0.36782 LEU_341 -5.24439 0.76491 1.54341 0.03898 0.12152 -0.1266 0.20286 0 0 0 0 0 0 0.15676 0.11644 -0.13729 0 1.66147 -0.35603 -1.25795 GLY_342 -1.4542 0.15089 1.74174 6e-05 0 -0.1902 0.74487 0 0 0 0 0 0 -0.1517 0 -1.4866 0 0.79816 -0.40058 -0.24756 PHE_343 -3.77786 0.31667 1.68629 0.04571 0.21336 -0.2033 0.15759 0 0 0 0 0 0 -0.02755 3.38821 0.07976 0 1.21829 -0.50854 2.58862 ASP_344 -3.10342 0.29926 2.14684 0.00539 0.35638 0.03822 0.72124 0 0 0 0 0 0 0.00287 1.76722 -0.19104 0 -2.14574 -0.46503 -0.56782 LEU_345 -3.16489 0.21859 1.30519 0.0192 0.11746 -0.06509 0.2393 0 0 0 0 0 0 0.44061 0.48633 1.44197 0 1.66147 1.23793 3.93808 THR_346 -4.94014 1.09176 2.23407 0.00409 0.04703 -0.15696 0.06379 0 0 0 0 0 0 0.02647 0.51785 -0.22015 0 1.15175 1.47137 1.29093 ALA_347 -3.90463 0.44894 1.89612 0.00114 0 -0.11249 -0.37002 0 0 0 0 0 0 -0.03444 0 -0.21194 0 1.32468 -0.11638 -1.07901 ALA_348 -4.60819 0.40337 2.13345 0.00137 0 -0.19539 -0.99859 0 0 0 0 0 0 0.03792 0 -0.2991 0 1.32468 -0.42254 -2.62302 GLN_349 -7.00127 1.22279 5.42366 0.00913 0.16784 -0.23813 -1.96477 0 0 0 -0.45161 0 0 -0.0087 2.99151 0.21202 0 -1.45095 -0.1513 -1.23976 ALA_350 -4.9312 0.57565 2.36025 0.00148 0 -0.05156 -1.3722 0 0 0 0 0 0 -0.03923 0 -0.26227 0 1.32468 -0.10105 -2.49544 PHE_351 -9.55857 0.85146 3.75138 0.0215 0.2387 -0.32258 -2.00576 0 0 0 0 0 0 -0.03337 2.00518 0.04561 0 1.21829 -0.25447 -4.04263 THR_352 -5.9943 0.54281 4.4292 0.00816 0.06258 -0.40748 -2.72685 0 0 0 0 0 0 -0.01914 0.4882 0.06399 0 1.15175 -0.03143 -2.4325 VAL_353 -8.3064 1.05062 2.3487 0.03356 0.05349 -0.16257 -1.81767 0 0 0 0 0 0 -0.05415 0.08718 -0.21214 0 2.64269 -0.09914 -4.43584 VAL_354 -5.67327 0.3141 3.64647 0.01781 0.05079 -0.39156 -1.199 0 0 0 0 0 0 -0.05151 0.01301 -0.23044 0 2.64269 -0.18947 -1.05038 THR_355 -5.49272 0.37156 4.74624 0.00942 0.06224 -0.29028 -2.23272 0 0 0 0 0 0 -0.00818 0.12675 0.00029 0 1.15175 -0.07941 -1.63505 VAL_356 -7.13176 0.4883 3.78194 0.01886 0.05352 -0.00944 -2.6675 0 0 0 0 0 0 -0.05439 0.18287 -0.12209 0 2.64269 -0.0982 -2.9152 PHE_357 -10.8528 1.0884 3.55527 0.06867 0.19133 -0.16548 -2.38514 0 0 0 0 0 0 0.0063 3.31341 -0.06688 0 1.21829 -0.17714 -4.20574 ASN_358 -5.7795 0.42553 5.93925 0.00745 0.2803 0.23171 -2.31172 0 0 0 0 -1.92208 0 -0.0045 1.52434 0.04343 0 -1.34026 -0.0942 -3.00024 SER_359 -4.18289 0.30307 4.72086 0.00165 0.04695 -0.09174 -2.28974 0 0 0 0 0 0 0.01566 0.24776 0.01708 0 -0.28969 -0.16912 -1.67015 MET_360 -9.06137 0.71045 4.18347 0.00763 0.01255 -0.12684 -1.89732 0 0 0 0 0 0 0.09371 1.24712 -0.04764 0 1.65735 -0.20806 -3.42894 THR_361 -6.7432 0.93293 4.73263 0.01033 0.06569 -0.09514 -1.805 0 0 0 0 0 0 -0.00415 0.05305 0.0155 0 1.15175 -0.0387 -1.7243 PHE_362 -5.55411 0.97318 3.86739 0.02192 0.19425 -0.1625 -0.77657 0 0 0 0 0 0 -0.00117 1.31813 -0.44568 0 1.21829 0.07263 0.72576 ALA_363 -5.21535 0.60198 3.01232 0.0016 0 -0.13911 -1.65612 0 0 0 0 0 0 -0.05766 0 -0.33169 0 1.32468 -0.26284 -2.7222 LEU_364 -8.26788 1.38775 3.16943 0.01661 0.1228 -0.14065 -1.67764 0 0 0 0 0 0 0.00247 0.29216 -0.15705 0 1.66147 -0.1613 -3.75184 LYS_365 -5.85504 0.58894 3.73633 0.01167 0.21225 -0.23853 -1.10369 0 0 0 0 0 0 0.16712 1.82735 -0.07996 0 -0.71458 -0.07805 -1.5262 VAL_366 -6.53657 0.94744 3.16476 0.02806 0.05772 -0.0704 -2.95856 0 0 0 0 0 0 -0.02361 0.40747 -0.16087 0 2.64269 -0.25138 -2.75326 THR_367 -6.44453 1.22901 4.50809 0.01132 0.06284 -0.29425 -2.1636 0.00916 0 0 0 0 0 0.44874 0.12196 0.02287 0 1.15175 5.08138 3.74473 PRO_368 -7.47327 1.6031 3.5334 0.00229 0.03534 -0.13397 -1.01097 0.08442 0 0 0 0 0 0.017 0.18501 0.73162 0 -1.64321 5.20951 1.14027 PHE_369 -5.29865 0.4958 4.41124 0.0233 0.2187 -0.16168 -1.78835 0 0 0 0 0 0 0.00737 1.52453 -0.33682 0 1.21829 0.13665 0.4504 SER_370 -7.2731 0.61965 5.66788 0.00162 0.02327 -0.14604 -2.32819 0 0 0 0 0 0 -0.01769 0.48758 0.30111 0 -0.28969 0.03498 -2.91861 VAL_371 -5.76607 0.29829 3.48319 0.01934 0.05071 -0.15041 -2.60709 0 0 0 0 0 0 -0.02433 0.00562 -0.33151 0 2.64269 -0.03942 -2.419 LYS_372 -5.81836 0.26113 5.99376 0.01032 0.30274 -0.26364 -1.41996 0 0 0 0 0 0 -0.02881 2.11987 -0.04739 0 -0.71458 -0.12963 0.26544 SER_373 -4.71372 0.14436 4.49304 0.00161 0.02437 -0.17975 -2.3805 0 0 0 0 0 0 -0.04052 0.50867 0.27169 0 -0.28969 -0.17042 -2.33086 LEU_374 -7.54596 1.50922 2.91116 0.01977 0.0847 -0.13221 -1.91033 0 0 0 0 0 0 -0.0167 0.16787 -0.27836 0 1.66147 -0.20441 -3.73378 SER_375 -4.33771 0.38477 4.9018 0.00131 0.02279 -0.15036 -2.5788 0 0 0 0 0 0 -0.03275 0.50064 0.28674 0 -0.28969 -0.16336 -1.45461 GLU_376 -5.57662 0.4679 5.7585 0.0068 0.75337 -0.4048 -2.43081 0 0 0 0 0 0 0.06461 2.68542 -0.33655 0 -2.72453 -0.2317 -1.96842 ALA_377 -5.96866 1.39664 3.25224 0.00157 0 -0.02668 -1.62403 0 0 0 0 0 0 -0.02333 0 -0.01372 0 1.32468 -0.33584 -2.01714 SER_378 -4.57421 0.48592 4.75184 0.00171 0.06618 -0.12723 -2.05619 0 0 0 0 0 0 -0.03569 1.28007 0.23752 0 -0.28969 -0.26123 -0.52101 VAL_379 -5.3504 0.63869 4.34798 0.017 0.05022 -0.19368 -1.90932 0 0 0 0 0 0 0.02099 -0.00872 -0.31337 0 2.64269 -0.17121 -0.22912 ALA_380 -6.45598 0.64411 3.58378 0.00135 0 -0.17372 -1.37384 0 0 0 0 0 0 0.03409 0 -0.30543 0 1.32468 -0.3473 -3.06826 VAL_381 -7.03665 1.12326 3.4642 0.01719 0.05006 -0.14002 -2.20939 0 0 0 0 0 0 -0.04791 -0.01056 -0.32152 0 2.64269 -0.33972 -2.80837 ASP_382 -5.13292 0.39521 5.96525 0.00461 0.30192 -0.23594 -2.70141 0 0 0 0 0 0 0.21227 1.67997 0.00639 0 -2.14574 -0.21196 -1.86237 ARG_383 -6.77828 0.55406 6.40684 0.01248 0.21644 0.15123 -4.21364 0 0 0 0 -0.82034 0 0.15246 1.37264 -0.13456 0 -0.09474 -0.3097 -3.48513 PHE_384 -10.2764 1.45176 2.72576 0.02711 0.20031 -0.13241 -1.77311 0 0 0 0 0 0 0.22182 2.3656 0.08571 0 1.21829 -0.20349 -4.08908 LYS_385 -6.43248 0.76186 5.64736 0.02687 0.27568 -0.29221 -1.95068 0 0 0 0 0 0 -0.00913 2.4345 0.02469 0 -0.71458 -0.18109 -0.4092 SER_386 -4.99804 0.53352 4.92172 0.00181 0.04882 -0.08905 -1.66555 0 0 0 0 0 0 -0.04046 0.43193 0.1474 0 -0.28969 -0.19808 -1.19566 LEU_387 -7.69937 0.82408 3.1724 0.02008 0.11042 -0.01425 -1.42408 0 0 0 0 0 0 0.10762 1.36537 -0.30421 0 1.66147 -0.25513 -2.4356 PHE_388 -8.70024 0.58684 2.95557 0.04385 0.22674 -0.06648 -1.91718 0 0 0 0 0 0 0.03233 3.10387 0.0936 0 1.21829 -0.29044 -2.71325 LEU_389 -3.22825 0.20687 2.72256 0.01704 0.10821 -0.24844 -1.19949 0 0 0 0 0 0 -0.03829 0.09432 -0.1827 0 1.66147 -0.32255 -0.40925 MET_390 -5.41315 0.9668 2.68383 0.00492 0.04609 0.11187 -0.87964 0 0 0 0 0 0 0.03081 1.50174 -0.03992 0 1.65735 -0.42118 0.24951 GLU_391 -3.33309 0.25453 3.45141 0.00997 0.35986 0.34041 -3.19804 0 0 0 0 -0.61141 0 0.09539 2.46237 0.17587 0 -2.72453 0.80282 -1.91444 GLU_392 -2.54477 0.18692 1.63427 0.00752 0.32673 0.20878 -0.94645 0 0 0 0 -1.05637 0 0.03463 2.27369 -0.12283 0 -2.72453 1.33231 -1.3901 VAL_393 -2.62908 0.20848 1.4037 0.01816 0.05346 -0.17683 0.10903 0 0 0 0 0 0 -0.02333 0.02794 -0.34063 0 2.64269 0.16014 1.45372 HIS_394 -2.42372 0.17377 2.02191 0.00379 0.37261 0.12594 -0.73241 0 0 0 0 -1.05637 0 0.04923 1.47181 -0.26999 0 -0.30065 -0.25547 -0.81955 MET_395 -1.73918 0.15854 0.98207 0.00877 0.00287 -0.18448 -0.05508 0 0 0 0 0 0 0.02565 1.16805 -0.12073 0 1.65735 -0.0622 1.84164 ILE_396 -1.43551 0.17814 0.69401 0.02731 0.07509 -0.20683 0.01306 0 0 0 0 0 0 -0.06261 0.16342 -0.72957 0 2.30374 -0.1353 0.88496 LYS_397 -1.79474 0.12845 0.84706 0.00732 0.12432 -0.21767 0.2299 0 0 0 0 0 0 -0.00505 1.00505 0.04163 0 -0.71458 -0.22664 -0.57494 ASN_398 -2.228 0.27702 1.58591 0.00822 0.45372 -0.21927 0.11089 0 0 0 0 0 0 -0.04169 1.91267 -0.57098 0 -1.34026 0.3507 0.29893 LYS_399 -1.56284 0.34735 1.43891 0.00908 0.17187 -0.0515 0.14911 1e-05 0 0 0 0 0 0.02962 1.07652 0.11804 0 -0.71458 0.41369 1.42527 PRO_400 -1.90639 0.48204 1.13862 0.00296 0.07267 -0.27415 -0.25188 0.03994 0 0 0 0 0 -0.01102 0.16671 -1.04702 0 -1.64321 -0.36775 -3.59849 ALA_401 -1.16158 0.06797 0.35606 0.00128 0 -0.01703 0.0554 0 0 0 0 0 0 -0.00289 0 -0.55158 0 1.32468 -0.39566 -0.32334 SER_402 -3.76806 1.03233 3.53574 0.00206 0.04867 -0.03144 -0.19943 0.03274 0 0 -0.51549 0 0 0.31864 0.21217 -0.35626 0 -0.28969 0.10943 0.13141 PRO_403 -3.49536 0.80524 2.59699 0.00234 0.03627 -0.06033 -0.53647 0.10452 0 0 0 0 0 -0.15917 0.05095 -0.76269 0 -1.64321 0.34714 -2.71378 HIS_404 -4.88537 0.6419 4.63093 0.00455 0.63343 -0.20005 -0.21549 0 0 0 -0.51549 0 0 0.00159 1.56083 0.01984 0 -0.30065 0.14905 1.52508 ILE_405 -6.05913 0.62971 4.50889 0.02537 0.06974 -0.14929 -1.17138 0 0 0 0 0 0 -0.05644 0.23591 -0.32007 0 2.30374 -0.11187 -0.09482 LYS_406 -5.52848 0.36226 4.50864 0.00737 0.11973 -0.16274 -1.26512 0 0 0 0 0 0 0.00811 0.90247 -0.05715 0 -0.71458 -0.30934 -2.12884 ILE_407 -5.89588 0.47572 4.94578 0.02669 0.0705 -0.28359 -2.0246 0 0 0 0 0 0 -0.05201 0.27713 -0.36164 0 2.30374 -0.29406 -0.81222 GLU_408 -5.52173 0.24083 5.59617 0.00557 0.24476 -0.15199 -2.11963 0 0 0 0 0 0 -0.04809 2.57958 -0.32473 0 -2.72453 -0.29677 -2.52056 MET_409 -5.57743 0.47632 4.63808 0.00741 0.00951 0.00525 -2.68634 0 0 0 0 0 0 -0.0231 1.24503 0.04169 0 1.65735 -0.27471 -0.48095 LYS_410 -5.18106 0.42036 5.01571 0.00713 0.11255 -0.16834 -1.80574 0 0 0 0 0 0 -0.01718 0.97982 -0.09935 0 -0.71458 -0.13968 -1.59035 ASN_411 -4.98139 0.15112 4.6065 0.00671 0.25027 -0.28682 -2.00274 0 0 0 0 0 0 0.01739 1.24739 0.30419 0 -1.34026 -0.05618 -2.08382 ALA_412 -5.2248 0.24847 4.02953 0.00127 0 0.01648 -1.46263 0 0 0 0 0 0 -0.04336 0 -0.13239 0 1.32468 -0.09021 -1.33296 THR_413 -4.63211 0.2466 4.91415 0.00877 0.06047 -0.12864 -1.42568 0 0 0 0 0 0 -0.0381 0.13761 0.04576 0 1.15175 -0.18048 0.1601 LEU_414 -3.36286 0.20982 2.89234 0.01675 0.06678 -0.13665 -0.33235 0 0 0 0 0 0 -0.03262 0.25451 -0.26037 0 1.66147 -0.0941 0.88271 ALA_415 -2.93332 0.16155 1.789 0.00128 0 -0.07397 -1.00517 0 0 0 0 0 0 -0.03963 0 -0.09864 0 1.32468 -0.19699 -1.07119 TRP_416 -4.74673 0.29842 3.29751 0.02305 0.79844 0.00486 -0.05766 0 0 0 0 0 0 0.01089 1.5828 -0.24319 0 2.26099 0.1333 3.36269 ASP_417 -1.84694 0.09926 1.76833 0.00253 0.38259 -0.20536 0.33763 0 0 0 0 0 0 -0.01767 2.1945 0.15165 0 -2.14574 0.63193 1.35271 SER_418 -1.12734 0.04749 1.39546 0.00154 0.07311 -0.27946 0.0316 0 0 0 0 0 0 0.02105 0.08038 -0.52287 0 -0.28969 0.22923 -0.3395 SER_419 -2.64525 0.10133 3.72259 0.00176 0.04285 0.11498 -1.87791 0 0 0 0 0 0 0.07356 0.6398 -0.44881 0 -0.28969 -0.22931 -0.7941 HIS_420 -3.63811 0.30488 3.72332 0.00509 0.69457 -0.27498 -0.77567 0 0 0 0 0 0 -0.02324 1.4766 -0.11649 0 -0.30065 0.03052 1.10583 SER_421 -3.43816 0.34544 3.55392 0.00189 0.0586 -0.22338 -0.17858 0 0 0 0 0 0 -0.03328 0.1216 -0.06934 0 -0.28969 -0.19748 -0.34846 SER_422 -4.20362 0.299 5.5698 0.00166 0.0481 -0.11622 -1.29669 0 0 0 -0.66095 0 0 0.12697 0.23029 -0.03402 0 -0.28969 -0.41147 -0.73685 THR_423 -3.99255 0.38024 4.91648 0.00749 0.056 -0.13957 -1.86095 0 0 0 0 0 0 0.10935 0.11172 0.02528 0 1.15175 -0.07441 0.69082 GLN_424 -4.78858 0.42622 4.24507 0.00664 0.1789 -0.33594 -0.78666 0 0 0 0 0 0 0.26355 2.4529 -0.20811 0 -1.45095 -0.1849 -0.18186 SER_425 -3.05419 0.29206 3.42872 0.00227 0.06396 -0.08548 -1.02333 0 0 0 -0.66095 0 0 0.01251 0.59573 -0.30846 0 -0.28969 -0.52927 -1.55612 SER_426 -2.44246 0.38961 3.36784 0.00226 0.05026 -0.00302 -1.48652 0.0047 0 0 0 0 0 -0.04077 0.12371 -0.21311 0 -0.28969 4.86206 4.32487 PRO_427 -2.23135 0.6844 1.75286 0.003 0.07103 -0.12059 -0.00334 0.07308 0 0 0 0 0 -0.04903 0.14366 -1.02706 0 -1.64321 4.88703 2.54049 LYS_428 -2.87274 0.17597 2.27221 0.0082 0.16558 -0.33631 0.61768 0 0 0 0 0 0 0.01412 1.14807 0.18971 0 -0.71458 -0.10484 0.56307 LEU_429 -1.5626 0.05522 0.97043 0.01894 0.09641 -0.10744 0.2261 0 0 0 0 0 0 -0.03296 0.0612 -0.03355 0 1.66147 0.09372 1.44695 THR_430 -3.28504 0.58524 2.31659 0.00807 0.05359 -0.13019 0.33478 0.00096 0 0 0 0 0 -0.04268 0.06765 0.06166 0 1.15175 -0.27886 0.84355 PRO_431 -3.36933 0.47052 2.00238 0.00298 0.07068 -0.30034 -0.436 0.11115 0 0 0 0 0 -0.07581 0.10288 -1.01527 0 -1.64321 -0.43539 -4.51477 LYS_432 -4.19246 0.33175 2.29885 0.00823 0.15728 -0.31383 -0.05733 0 0 0 0 0 0 0.03111 1.59067 0.37881 0 -0.71458 -0.01787 -0.49938 VAL_433 -6.21426 0.9227 4.34184 0.02115 0.04211 -0.23163 -0.52366 0 0 0 0 0 0 0.05813 0.06795 -0.59385 0 2.64269 0.12094 0.65411 LYS_434 -2.11304 0.21923 2.12047 0.00726 0.10528 -0.12379 -0.29497 0 0 0 0 0 0 0.04972 0.85381 -0.05835 0 -0.71458 -0.37559 -0.32455 LYS_435 -2.21842 0.5852 1.67364 0.00745 0.12879 -0.26665 0.16658 0 0 0 0 0 0 -0.03117 0.84462 -0.04885 0 -0.71458 -0.52639 -0.39977 ASP_436 -4.47854 0.45016 4.48434 0.00663 0.365 -0.2134 -1.61357 0 0 0 0 -0.67684 0 0.06388 2.33265 -0.35602 0 -2.14574 -0.57252 -2.35395 LYS_437 -2.02947 0.21845 2.13258 0.01035 0.18448 -0.10873 -1.16283 0 0 0 0 0 0 -0.04884 0.84324 -0.09379 0 -0.71458 -0.45855 -1.22767 ARG_438 -6.5634 0.30338 5.9961 0.01262 0.42999 -0.02494 -1.66758 0 0 0 0 -0.67684 0 0.37311 2.10496 0.09062 0 -0.09474 0.08599 0.36928 ALA_439 -2.76534 0.9248 1.46333 0.00127 0 -0.09514 -0.8835 0.00031 0 0 0 0 0 0.00425 0 -0.44417 0 1.32468 0.30846 -0.16104 PRO_440 -2.05579 0.83566 0.9646 0.00544 0.05395 -0.09281 0.7526 0.0343 0 0 0 0 0 -0.0712 1.16633 -1.16783 0 -1.64321 0.98054 -0.23742 LYS_441 -2.56065 0.2507 1.7303 0.00811 0.13859 -0.15027 -0.19736 0 0 0 0 0 0 0.02213 0.88519 -0.15908 0 -0.71458 0.7832 0.0363 GLY_442 -0.9448 0.05373 1.04469 8e-05 0 -0.0779 0.14634 0 0 0 0 0 0 -0.11208 0 -1.4243 0 0.79816 -0.60399 -1.12007 LYS_443 -2.31496 0.10568 2.23959 0.00748 0.12139 -0.30677 -0.34368 0 0 0 0 0 0 0.25314 1.00115 -0.04286 0 -0.71458 -0.6397 -0.63412 LYS_444 -1.43214 0.10007 1.37161 0.00769 0.13478 -0.1743 0.29133 0 0 0 0 0 0 0.01488 1.0895 -0.00854 0 -0.71458 -0.28926 0.39103 GLU_445 -2.14143 0.1297 2.25183 0.00692 0.54164 -0.21787 0.29678 0 0 0 0 0 0 -0.00104 2.77062 0.02369 0 -2.72453 -0.13073 0.80557 LYS_446 -1.00866 0.05663 0.91519 0.00714 0.1157 -0.09901 0.06499 0 0 0 0 0 0 0.01337 0.924 0.00722 0 -0.71458 -0.06549 0.2165 SER_447 -0.84643 0.0489 0.78746 0.00202 0.05055 -0.13148 -0.06267 0 0 0 0 0 0 -0.00306 0.11751 -0.32963 0 -0.28969 -0.01263 -0.66914 ARG_448 -3.65095 0.13548 3.12795 0.0139 0.35833 -0.1957 -0.05591 0 0 0 0 0 0 0.13533 1.66678 -0.08811 0 -0.09474 0.12468 1.47703 GLN_449 -1.94842 0.0897 1.49978 0.00933 0.67578 -0.24637 -0.16983 0 0 0 0 0 0 -0.02209 1.79829 -0.14153 0 -1.45095 -0.12592 -0.03223 LEU_450 -6.51877 0.5473 2.28821 0.01865 0.06031 -0.14981 -0.5433 0 0 0 0 0 0 0.00136 0.29982 -0.23143 0 1.66147 -0.26423 -2.83042 GLN_451 -2.34042 0.13292 1.66832 0.00614 0.1785 -0.25131 0.57469 0 0 0 0 0 0 0.02264 2.48196 -0.07844 0 -1.45095 -0.13446 0.80959 HIS_452 -3.42444 0.29746 2.59725 0.00483 0.31477 -0.37726 0.3153 0 0 0 0 0 0 -0.02219 1.48872 -0.45592 0 -0.30065 -0.03487 0.40301 THR_453 -2.83302 0.34322 1.65511 0.00934 0.0553 -0.32277 0.5561 0 0 0 0 0 0 -0.02507 0.07142 -0.11886 0 1.15175 0.09289 0.63543 GLU_454 -1.90296 0.07711 1.50309 0.00657 0.29392 -0.03381 -0.03356 0 0 0 0 0 0 -0.00883 2.34251 -0.18554 0 -2.72453 0.01568 -0.65036 HIS_D_455 -3.15835 0.3611 2.4961 0.00501 0.3573 -0.04091 -0.31593 0 0 0 0 0 0 0.00312 1.15136 -0.08459 0 -0.30065 -0.27337 0.20019 GLN_456 -2.26931 0.11563 2.21429 0.0121 0.67211 -0.17022 -0.09428 0 0 0 0 0 0 -0.02069 1.72195 0.07369 0 -1.45095 0.09988 0.9042 ALA_457 -3.32016 0.25636 2.60328 0.00136 0 0.03116 -1.44911 0 0 0 0 0 0 -0.02245 0 -0.18365 0 1.32468 -0.01683 -0.77536 VAL_458 -3.76686 0.38983 2.96414 0.02256 0.05482 -0.1326 -0.72228 0 0 0 0 0 0 0.01658 0.0725 -0.04319 0 2.64269 -0.38774 1.11044 LEU_459 -5.11554 0.79724 3.61578 0.02234 0.18496 -0.17559 -0.4821 0 0 0 0 0 0 -0.02474 0.61623 -0.19547 0 1.66147 -0.07892 0.82566 ALA_460 -4.3897 0.37852 2.65494 0.00136 0 -0.17908 0.39619 0 0 0 0 0 0 -0.04071 0 -0.25554 0 1.32468 -0.31993 -0.42926 GLU_461 -3.65862 0.34743 3.9323 0.00534 0.24493 -0.19674 0.17523 0 0 0 0 0 0 -0.04233 2.55794 -0.29588 0 -2.72453 -0.44207 -0.097 GLN_462 -4.3824 0.37558 3.53237 0.00706 0.1909 -0.1625 -1.16075 0 0 0 0 0 0 -0.04413 2.24959 -0.22336 0 -1.45095 -0.3049 -1.37349 LYS_463 -5.98895 0.8458 3.64755 0.01112 0.21364 -0.24817 -0.15293 0 0 0 0 0 0 0.03824 2.06882 -0.04721 0 -0.71458 -0.30891 -0.6356 GLY_464 -2.88508 0.21382 2.88149 0.00025 0 -0.03935 -0.75917 0 0 0 0 0 0 0.00239 0 0.22562 0 0.79816 -0.13632 0.30182 HIS_465 -3.21562 0.1531 3.04638 0.00481 0.5577 -0.15145 0.05242 0 0 0 0 0 0 0.01561 1.1623 -0.35973 0 -0.30065 0.26918 1.23405 LEU_466 -3.52489 0.10919 3.1789 0.02157 0.08373 -0.08415 -1.44308 0 0 0 0 0 0 -0.02108 0.13216 -0.30811 0 1.66147 0.07617 -0.11812 LEU_467 -5.6764 0.4186 4.38953 0.02461 0.17989 -0.37519 -0.70364 0 0 0 0 0 0 0.03277 0.87084 -0.26127 0 1.66147 -0.27383 0.28737 LEU_468 -6.22776 0.64883 4.29249 0.01715 0.06767 -0.19697 -0.33704 0 0 0 0 0 0 0.06633 0.40734 -0.27395 0 1.66147 -0.2258 -0.10024 ASP_469 -3.16982 0.12477 3.87399 0.00417 0.28952 -0.36064 -0.25683 0 0 0 0 0 0 -0.00915 1.61175 -0.05536 0 -2.14574 -0.2513 -0.34467 SER_470 -2.86871 0.15574 3.42063 0.00131 0.02304 -0.1157 -1.82519 0 0 0 0 0 0 0.02794 0.42725 0.31908 0 -0.28969 -0.0762 -0.80052 ASP_471 -2.37379 0.05379 2.91812 0.00879 0.75219 -0.08978 -0.61067 0 0 0 0 0 0 -0.00515 1.66387 -0.43654 0 -2.14574 0.20525 -0.05967 GLU_472 -2.23067 0.10582 2.77936 0.01174 0.6706 -0.05911 1.10921 0 0 0 0 0 0 -0.06321 2.99045 0.30501 0 -2.72453 1.15754 4.0522 ARG_473 -2.69253 0.6695 2.32452 0.01719 0.41231 0.03869 0.05515 0.00301 0 0 0 0 0 0.00616 2.05112 -0.06747 0 -0.09474 0.73585 3.45876 PRO_474 -2.84939 0.87777 1.21614 0.00275 0.06821 -0.08114 -0.3114 0.09161 0 0 0 0 0 0.06292 0.02396 -1.18816 0 -1.64321 -0.35455 -4.08449 SER_475 -2.34582 0.55512 1.52433 0.00155 0.07914 -0.17531 -0.2501 0.00702 0 0 0 0 0 0.01217 0.46139 -0.13702 0 -0.28969 -0.39309 -0.95029 PRO_476 -4.83219 1.3938 2.02213 0.00306 0.10939 -0.32242 0.39067 0.03383 0 0 0 0 0 0.00214 0.20607 -0.8898 0 -1.64321 -0.51991 -4.04644 GLU_477 -4.19624 0.74486 3.62675 0.00939 0.43801 -0.00461 -1.69683 0 0 0 0 0 0 0.13691 2.63047 0.07631 0 -2.72453 -0.15948 -1.11898 GLU_478 -3.20314 0.20288 3.51619 0.00954 0.38282 -0.24075 -1.48374 0 0 0 0 0 0 0.02993 2.78131 -0.20515 0 -2.72453 -0.17664 -1.11129 GLU_479 -3.64922 0.18367 3.68118 0.01036 1.0314 -0.28086 -0.95974 0 0 0 0 0 0 -0.02121 2.91766 -0.30296 0 -2.72453 -0.4359 -0.55017 GLU_480 -5.20463 0.48335 4.89345 0.00936 0.96226 -0.14381 -1.37931 0 0 0 0 0 0 -0.03864 2.86271 -0.28631 0 -2.72453 -0.37092 -0.93701 GLY_481 -3.83747 0.23802 3.81361 0.00019 0 -0.1486 -1.83085 0 0 0 0 0 0 -0.04965 0 0.48028 0 0.79816 -0.02749 -0.56381 LYS_482 -5.25273 0.38515 5.69161 0.00701 0.10947 -0.2543 -3.11224 0 0 0 0 0 0 -0.0317 1.06273 -0.10778 0 -0.71458 0.00313 -2.21423 GLN_483 -4.21245 0.15304 4.11889 0.00959 0.82815 -0.13908 -1.89991 0 0 0 0 0 0 0.05643 2.2446 -0.19937 0 -1.45095 -0.26903 -0.76009 ILE_484 -5.42374 0.45111 4.52627 0.02749 0.07136 -0.10539 -2.26251 0 0 0 0 0 0 -0.04483 0.22254 -0.33469 0 2.30374 -0.17394 -0.74258 HIS_485 -5.75664 0.44524 4.75633 0.00409 0.60284 -0.1918 -1.94925 0 0 0 0 0 0 -0.02174 1.4879 -0.04903 0 -0.30065 -0.08006 -1.05277 ALA_486 -4.43145 0.33336 3.52328 0.00134 0 -0.08939 -1.96593 0 0 0 0 0 0 -0.02335 0 -0.30336 0 1.32468 -0.30503 -1.93586 GLY_487 -4.08246 0.54117 4.33219 0.00018 0 -0.11959 -2.11168 0 0 0 0 0 0 -0.00849 0 0.61323 0 0.79816 0.01999 -0.01732 SER_488 -4.74207 0.31692 4.9657 0.00199 0.06771 -0.17067 -2.56111 0 0 0 0 0 0 -0.02968 0.87528 0.30386 0 -0.28969 0.29456 -0.96719 MET_489 -8.81269 0.72139 4.78841 0.00872 0.05824 -0.34998 -2.11541 0 0 0 0 0 0 0.04314 1.52117 -0.04068 0 1.65735 -0.05309 -2.57344 ARG_490 -5.1179 0.41067 4.79596 0.02035 0.53017 -0.2808 -1.7445 0 0 0 0 0 0 0.0098 2.10764 -0.05655 0 -0.09474 -0.21397 0.36614 LEU_491 -4.65935 0.37893 3.6862 0.01905 0.07755 -0.45184 -0.8823 0 0 0 0 0 0 -0.02413 0.18329 -0.3018 0 1.66147 -0.27734 -0.59027 GLN_492 -3.7784 0.31567 3.7729 0.01058 0.7203 -0.2534 -0.80813 0 0 0 0 0 0 0.02507 1.86198 -0.21022 0 -1.45095 -0.42869 -0.22329 ARG_493 -4.17887 0.23298 3.49625 0.01362 0.26072 -0.14274 -1.82879 0 0 0 0 0 0 -0.04714 1.25876 -0.02594 0 -0.09474 -0.37115 -1.42704 THR_494 -5.03967 0.54403 3.78923 0.02027 0.07029 -0.04033 -1.83108 0 0 0 0 0 0 -0.04578 0.34265 0.13384 0 1.15175 -0.12046 -1.02524 LEU_495 -5.23789 0.41449 1.41331 0.0205 0.0883 -0.26743 0.39694 0 0 0 0 0 0 -0.09638 0.27954 -0.06237 0 1.66147 -0.13577 -1.52529 TYR_496 -4.13094 0.41865 2.4729 0.0492 0.2632 -0.33019 0.14462 0 0 0 0 0 0 -0.04096 3.66414 -0.01104 4e-05 0.58223 -0.18799 2.89388 ASN_497 -3.77007 0.4799 2.71794 0.00503 0.27659 -0.24512 -0.18072 0 0 0 0 0 0 0.00874 1.85482 -0.26106 0 -1.34026 -0.1067 -0.56092 ILE_498 -4.16425 0.44615 1.25873 0.02876 0.13556 -0.00876 -0.10457 0 0 0 0 0 0 -0.05482 0.94583 0.27219 0 2.30374 -0.13704 0.92151 ASP_499 -2.03607 0.35055 1.75398 0.00785 0.68683 -0.14389 0.42119 0 0 0 0 0 0 -0.02835 1.42983 -0.78632 0 -2.14574 -0.00084 -0.49098 LEU_500 -2.87689 0.22277 1.36162 0.01599 0.0502 0.10867 0.06249 0 0 0 0 0 0 0.00854 0.13762 -0.12592 0 1.66147 0.06199 0.68853 GLU_501 -1.26008 0.11235 0.95481 0.00676 0.2796 -0.17085 0.10386 0 0 0 0 0 0 -0.02521 2.40916 -0.18171 0 -2.72453 0.08519 -0.41064 ILE_502 -1.86179 0.18163 0.49006 0.02711 0.07047 -0.17607 0.02529 0 0 0 0 0 0 0.00872 0.19382 -0.73794 0 2.30374 -0.01752 0.50753 GLU_503 -2.34518 0.29237 0.82557 0.0073 0.31394 -0.02248 0.06503 0 0 0 0 0 0 0.11893 2.36142 -0.11469 0 -2.72453 0.0002 -1.22212 GLU_504 -6.72099 0.60988 6.58494 0.01032 0.40402 0.14343 -4.74558 0 0 0 -0.51405 -0.12646 0 0.26552 2.35552 0.28043 0 -2.72453 0.35547 -3.82209 GLY_505 -3.97557 0.40205 3.19004 0.0001 0 0.03506 -1.16375 0 0 0 0 0 0 -0.17323 0 0.35632 0 0.79816 0.37864 -0.15218 LYS_506 -3.20645 0.30633 2.9401 0.00676 0.11086 -0.3022 0.14317 0 0 0 0 0 0 -0.0254 0.91115 -0.06986 0 -0.71458 -0.00955 0.09033 LEU_507 -4.31708 0.41047 2.42942 0.01656 0.07005 -0.04337 0.06046 0 0 0 0 0 0 0.04335 0.1579 -0.26868 0 1.66147 -0.17379 0.04674 VAL_508 -4.44756 0.55604 1.97447 0.02559 0.05467 -0.07122 -0.0804 0 0 0 0 0 0 0.00017 0.09593 -0.21721 0 2.64269 -0.01445 0.51872 GLY_509 -2.19795 0.09998 1.88342 6e-05 0 -0.08845 -0.61669 0 0 0 0 0 0 -0.14095 0 -1.5141 0 0.79816 0.16572 -1.61081 ILE_510 -5.31649 1.25079 1.13033 0.05318 0.08034 -0.19985 0.03429 0 0 0 0 0 0 -0.05428 0.98506 -0.37292 0 2.30374 -0.00708 -0.11289 CYS_511 -1.68615 0.14617 1.08801 0.00238 0.01178 -0.19075 -0.0711 0 0 0 0 0 0 -0.02052 0.22204 0.18388 0 3.25479 -0.10716 2.83337 GLY_512 -1.58642 0.16225 1.90134 1e-05 0 -0.02605 -0.98549 0 0 0 0 0 0 -0.00405 0 -1.49717 0 0.79816 0.26896 -0.96846 SER_513 -2.3013 0.14834 2.62602 0.00201 0.04968 -0.02064 -0.97984 0 0 0 0 0 0 -0.00784 0.12481 -0.03948 0 -0.28969 -0.14485 -0.83277 VAL_514 -3.56404 0.57849 2.22941 0.0153 0.05313 -0.29812 -0.05278 0 0 0 0 0 0 -0.05572 0.21817 -0.09957 0 2.64269 -0.42103 1.24594 GLY_515 -4.04711 0.51465 4.08558 0.00019 0 -0.02742 -3.04307 0 0 0 0 0 0 -0.02385 0 0.54659 0 0.79816 0.19537 -1.00089 SER_516 -4.1046 0.26101 4.19357 0.00221 0.05005 -0.03982 -0.85482 0 0 0 0 0 0 -0.04157 0.29879 -0.1138 0 -0.28969 -0.01197 -0.65064 GLY_517 -2.00578 0.23286 2.20635 8e-05 0 -0.20028 -0.43058 0 0 0 0 0 0 -0.03291 0 0.6257 0 0.79816 -0.20286 0.99074 LYS_518 -2.77585 0.25681 3.04244 0.00746 0.13606 -0.21934 -0.48827 0 0 0 0 0 0 -0.05253 0.97402 -0.13356 0 -0.71458 0.22414 0.25682 THR_519 -5.9114 0.4377 5.24217 0.00696 0.0546 -0.24386 -3.05175 0 0 0 0 0 0 -0.04025 0.04136 0.03893 0 1.15175 -0.08233 -2.35613 SER_520 -3.3759 0.21968 4.17027 0.00171 0.02369 0.20871 -2.44511 0 0 0 -0.51405 -0.12646 0 0.13603 0.54693 0.34505 0 -0.28969 0.05726 -1.04188 LEU_521 -4.58909 0.37304 2.03165 0.01907 0.19049 -0.18837 -0.3966 0 0 0 0 0 0 0.04956 0.41501 -0.17144 0 1.66147 0.30641 -0.29881 ILE_522 -7.15282 0.59684 3.70072 0.03963 0.11579 -0.16326 -1.24522 0 0 0 0 0 0 0.01518 0.91531 -0.07812 0 2.30374 0.11859 -0.8336 SER_523 -3.52167 0.21734 3.86709 0.0016 0.06525 -0.16029 -2.15977 0 0 0 0 0 0 -0.02265 0.79992 0.30564 0 -0.28969 0.0598 -0.83742 ALA_524 -3.85066 0.37087 3.48386 0.0017 0 -0.1818 -1.498 0 0 0 0 0 0 0.14175 0 -0.04087 0 1.32468 -0.00297 -0.25144 ILE_525 -6.16871 0.82611 2.98898 0.03429 0.07943 -0.07902 -0.79142 0 0 0 0 0 0 -0.05575 0.17779 -0.4058 0 2.30374 -0.03558 -1.12594 LEU_526 -4.84406 0.46374 3.48954 0.02388 0.06729 -0.19567 -2.2008 0 0 0 0 0 0 0.07585 0.13349 -0.26253 0 1.66147 -0.16976 -1.75757 GLY_527 -3.03421 0.46906 3.6055 0.00014 0 -0.02201 -2.27811 0 0 0 0 0 0 0.00387 0 0.62714 0 0.79816 0.07762 0.24715 GLN_528 -5.60894 0.66439 4.60553 0.00912 0.66031 -0.04322 -2.15468 0 0 0 0 0 0 0.01283 2.55 -0.07399 0 -1.45095 0.18163 -0.64797 MET_529 -5.67524 0.82017 2.32213 0.01594 0.22108 -0.02344 -1.40203 0 0 0 0 0 0 -0.04758 1.91043 -0.09582 0 1.65735 -0.20981 -0.50681 THR_530 -2.8118 0.3055 2.76748 0.0082 0.07917 -0.05906 -1.18048 0 0 0 0 0 0 -0.01754 0.04764 -0.367 0 1.15175 -0.3919 -0.46803 LEU_531 -3.30078 0.13586 2.4981 0.01695 0.10821 0.08359 -0.99088 0 0 0 0 0 0 -0.03511 0.08186 0.27749 0 1.66147 -0.07197 0.46478 LEU_532 -3.49594 0.26272 1.26702 0.01872 0.05414 -0.08565 -0.14248 0 0 0 0 0 0 -0.00872 0.2281 -0.18852 0 1.66147 -0.07325 -0.50238 GLU_533 -1.64588 0.12153 0.91594 0.0071 0.28555 0.02636 0.06982 0 0 0 0 0 0 -0.01549 2.49013 -0.12307 0 -2.72453 -0.12711 -0.71966 GLY_534 -2.70678 0.33186 2.0012 0.00024 0 -0.13452 -0.53655 0 0 0 0 0 0 0.03104 0 0.36083 0 0.79816 0.59681 0.74227 SER_535 -4.39951 0.39186 3.62008 0.00182 0.04775 -0.00183 -0.63434 0 0 0 -0.75689 0 0 -0.0629 0.16511 0.02793 0 -0.28969 0.21981 -1.67079 ILE_536 -5.77829 0.42542 1.68468 0.0192 0.062 -0.04137 0.03587 0 0 0 0 0 0 0.04755 0.23124 -0.47298 0 2.30374 -0.2737 -1.75664 ALA_537 -2.64023 0.18401 1.90089 0.00161 0 -0.18941 0.29241 0 0 0 0 0 0 -0.05093 0 -0.3696 0 1.32468 -0.30994 0.14349 VAL_538 -4.89393 0.91523 2.73626 0.02214 0.04083 0.10363 -0.12748 0 0 0 0 0 0 0.01488 0.25909 0.46312 0 2.64269 -0.39492 1.78154 SER_539 -2.89454 0.47714 2.42189 0.00305 0.03274 -0.13324 -0.65463 0 0 0 0 0 0 0.03912 0.12299 0.1396 0 -0.28969 0.01757 -0.718 GLY_540 -3.07862 1.38324 2.01918 6e-05 0 -0.10913 0.75702 0 0 0 0 0 0 0.00357 0 -1.49529 0 0.79816 0.11904 0.39723 THR_541 -1.47113 0.71197 0.68744 0.00889 0.05198 -0.10563 0.63368 0 0 0 0 0 0 -0.04576 0.10861 0.04297 0 1.15175 -0.12653 1.64825 PHE_542 -6.0894 1.24979 0.69408 0.02097 0.23338 -0.16704 0.22174 0 0 0 0 0 0 0.02442 1.81675 -0.30537 0 1.21829 -0.26211 -1.34451 ALA_543 -1.79313 0.20761 0.33018 0.0017 0 -0.15179 0.11848 0 0 0 0 0 0 -0.00505 0 -0.20586 0 1.32468 -0.46822 -0.64141 TYR_544 -5.55551 0.5239 1.5463 0.02319 0.32525 -0.3196 0.11269 0 0 0 0 0 0 -0.05035 2.79325 -0.02693 1e-05 0.58223 -0.34123 -0.3868 VAL_545 -1.82738 0.04874 0.95605 0.01895 0.04808 -0.23698 0.23264 0 0 0 0 0 0 -0.06007 0.00955 -0.42774 0 2.64269 -0.21025 1.19429 ALA_546 -4.73538 0.6487 0.76493 0.0048 0 -0.07162 -0.90717 0 0 0 0 0 0 -0.00624 0 -0.27192 0 1.32468 0.62269 -2.62652 GLN_547 -5.05088 0.93403 3.04906 0.00716 0.47563 -0.13215 -0.16845 0 0 0 0 0 0 0.04857 1.95967 0.38483 0 -1.45095 1.74223 1.79874 GLN_548 -3.70052 0.85153 3.11568 0.00988 0.33252 -0.11271 -0.80862 0 0 0 -0.56126 0 0 -0.07066 3.07339 -0.13056 0 -1.45095 0.67371 1.22143 ALA_549 -5.25749 1.04677 2.83705 0.00148 0 0.03407 -1.59997 0 0 0 0 0 0 0.01853 0 -0.09242 0 1.32468 -0.26417 -1.95148 TRP_550 -8.90694 2.04972 3.63741 0.02695 0.26356 -0.10783 -1.34551 0 0 0 0 0 0 -0.09497 1.06263 -0.17387 0 2.26099 0.05395 -1.27392 ILE_551 -6.68269 1.34774 2.79744 0.02947 0.06988 -0.12437 -0.79335 0 0 0 0 0 0 -0.04855 0.1251 -0.42143 0 2.30374 0.07931 -1.31771 LEU_552 -5.45927 0.58888 2.35863 0.01801 0.09233 -0.20734 -0.17817 0 0 0 0 0 0 0.30766 0.30017 -0.29845 0 1.66147 -0.19795 -1.01403 ASN_553 -4.59026 0.14251 4.4207 0.00573 0.28834 -0.72192 -1.2702 0 0 0 0 0 0 -0.03492 1.56303 -0.29344 0 -1.34026 -0.50551 -2.33619 ALA_554 -5.55951 0.30784 3.55575 0.00147 0 -0.08646 -1.73389 0 0 0 0 0 0 -0.03184 0 -0.08314 0 1.32468 -0.68851 -2.99362 THR_555 -3.50193 0.13698 3.38355 0.01419 0.06649 -0.25496 -0.29221 0 0 0 0 0 0 -0.02758 0.04399 0.10962 0 1.15175 -0.33264 0.49724 LEU_556 -5.61752 0.56119 3.50748 0.02038 0.18368 -0.15209 -0.66105 0 0 0 -0.75689 0 0 0.01965 0.69181 -0.23326 0 1.66147 -0.0522 -0.82737 ARG_557 -8.92819 1.08167 4.96901 0.02332 0.56035 -0.39584 -0.97501 0 0 0 0 0 0 -0.01266 2.39738 -0.06196 0 -0.09474 -0.24356 -1.68024 ASP_558 -4.34674 0.25931 4.50893 0.00314 0.67795 -0.34269 -0.4612 0 0 0 0 0 0 -0.02193 2.88317 0.01924 0 -2.14574 -0.34057 0.69285 ASN_559 -3.44448 0.15731 3.68401 0.00628 0.24943 -0.4881 -0.37326 0 0 0 0 0 0 -0.03886 1.28341 0.075 0 -1.34026 -0.18312 -0.41264 ILE_560 -5.05534 0.55245 2.80153 0.03027 0.0694 -0.10156 -0.20691 0 0 0 0 0 0 0.02469 0.23153 -0.44759 0 2.30374 -0.00599 0.19622 LEU_561 -5.13887 0.35017 2.46981 0.01638 0.04639 -0.31136 -0.27511 0 0 0 0 0 0 -0.01352 0.83319 -0.14049 0 1.66147 -0.25982 -0.76175 PHE_562 -1.58368 0.02726 1.30018 0.02236 0.24414 0.00425 0.5136 0 0 0 0 0 0 -0.02895 1.59569 -0.20807 0 1.21829 -0.40623 2.69884 GLY_563 -1.01309 0.07774 0.98971 0.00026 0 -0.06294 0.43657 0 0 0 0 0 0 -0.0018 0 -1.4799 0 0.79816 -0.13935 -0.39464 LYS_564 -2.49528 0.77782 2.12452 0.00724 0.10242 -0.19669 -0.11412 0 0 0 0 0 0 0.45612 1.56218 0.18977 0 -0.71458 1.07709 2.7765 GLU_565 -2.93872 0.75079 1.95525 0.00858 0.28233 -0.26255 0.62669 0 0 0 0 0 0 0.04877 3.13605 0.23392 0 -2.72453 2.45302 3.56961 PHE_566 -2.174 0.08765 1.52482 0.02248 0.26199 -0.27607 0.29171 0 0 0 0 0 0 -0.04021 1.84172 0.03672 0 1.21829 1.4183 4.21342 ASP_567 -3.07023 0.25102 3.5075 0.01108 0.97809 0.03432 -1.28583 0 0 0 0 0 0 0.36007 2.6392 -0.59682 0 -2.14574 0.51176 1.19443 GLU_568 -3.15171 0.23087 3.36727 0.00922 0.40082 -0.20828 -0.34607 0 0 0 0 0 0 -0.105 3.25626 -0.25307 0 -2.72453 0.28909 0.76487 GLU_569 -3.48752 0.33683 3.14551 0.00659 0.30049 -0.35601 -0.3368 0 0 0 0 0 0 0.25447 2.55306 -0.27557 0 -2.72453 -0.46343 -1.04691 ARG_570 -3.45356 0.23717 2.81176 0.01461 0.32793 -0.1621 -0.71648 0 0 0 0 0 0 0.01875 1.98397 -0.13698 0 -0.09474 -0.43641 0.3939 TYR_571 -6.49442 0.871 0.91243 0.055 0.24036 -0.10059 0.32033 0 0 0 0 0 0 0.04339 4.2017 -0.00733 0 0.58223 -0.36529 0.25882 ASN_572 -2.88316 0.35153 2.11062 0.01245 0.53676 -0.01284 0.20961 0 0 0 0 -0.37942 0 0.02303 1.58776 -0.21946 0 -1.34026 -0.19625 -0.19965 SER_573 -2.36479 0.28792 2.51014 0.00509 0.03532 0.07181 -0.86647 0 0 0 -0.56126 -0.37942 0 -0.04248 0.35755 0.13483 0 -0.28969 0.13603 -0.96543 VAL_574 -8.58179 1.92834 1.61446 0.03475 0.05842 -0.15596 -0.91669 0 0 0 0 0 0 -0.02668 0.00753 -0.66487 0 2.64269 -0.02235 -4.08215 LEU_575 -4.65098 0.30834 2.99103 0.02148 0.07512 -0.16993 -0.85031 0 0 0 0 0 0 0.00941 0.11739 -0.3089 0 1.66147 -0.31906 -1.11494 ASN_576 -5.07826 0.62356 4.11467 0.00464 0.58314 -0.41321 -0.77916 0 0 0 0 0 0 0.08138 2.02642 0.59072 0 -1.34026 0.12136 0.53499 SER_577 -5.15041 0.44418 4.52225 0.00232 0.05386 -0.39631 0.1501 0 0 0 0 0 0 0.0979 0.16862 -0.17874 0 -0.28969 0.008 -0.56791 CYS_578 -4.73866 0.40005 3.90092 0.00186 0.00978 -0.01298 -1.39444 0 0 0 0 0 0 0.02948 0.30028 0.28891 0 3.25479 0.07737 2.11736 CYS_579 -4.37935 0.39943 4.02609 0.00233 0.01224 -0.24405 -1.54556 0 0 0 0 0 0 0.10714 0.33499 0.30077 0 3.25479 0.2571 2.52593 LEU_580 -7.25503 0.8867 4.77747 0.02484 0.23581 -0.12196 -1.94206 0 0 0 0 0 0 0.09515 1.18918 -0.29457 0 1.66147 -0.27814 -1.02115 ARG_581 -6.86917 1.51858 6.47245 0.01807 0.47031 0.13325 -2.42727 0.00654 0 0 0 -1.52636 0 0.58963 2.81135 -0.02015 0 -0.09474 4.94331 6.0258 PRO_582 -5.63816 1.50972 3.49801 0.00267 0.03751 -0.09359 -1.41645 0.10013 0 0 0 0 0 -0.08864 0.06225 0.50766 0 -1.64321 5.14251 1.9804 ASP_583 -5.9537 0.94783 5.72139 0.00434 0.3061 -0.26052 -1.15851 0 0 0 0 0 0 0.03862 1.52298 -0.09187 0 -2.14574 -0.1082 -1.17728 LEU_584 -8.69478 1.0373 3.94967 0.02095 0.0718 -0.17457 -1.06827 0 0 0 0 0 0 0.1919 0.14182 -0.31297 0 1.66147 -0.29022 -3.46591 ALA_585 -4.12192 0.33842 2.63325 0.00155 0 -0.21902 -0.26755 0 0 0 0 0 0 -0.04223 0 -0.14587 0 1.32468 -0.32009 -0.81877 ILE_586 -5.10535 0.48486 2.33598 0.02106 0.06324 -0.04173 -0.66527 0 0 0 0 0 0 -0.02742 0.17029 -0.48675 0 2.30374 -0.14081 -1.08816 LEU_587 -5.05721 0.80656 2.83521 0.01464 0.14513 -0.17843 -0.41944 0.01828 0 0 0 0 0 0.03813 0.37408 0.18011 0 1.66147 0.63445 1.05298 PRO_588 -4.01561 0.53768 1.92365 0.00253 0.04818 -0.07412 -0.71285 0.11739 0 0 0 0 0 0.03286 0.10113 -0.21134 0 -1.64321 0.5815 -3.31222 ASN_589 -4.08218 0.34826 2.53022 0.00891 0.33282 -0.04098 -0.80103 0 0 0 0 0 0 0.15277 1.97037 -0.52333 0 -1.34026 -0.01814 -1.46256 SER_590 -4.41979 0.63421 4.98811 0.00281 0.07945 -0.00196 -2.96054 0 0 0 0 -0.76131 0 0.06227 1.36346 0.22372 0 -0.28969 -0.06738 -1.14665 ASP_591 -2.5111 0.28451 2.52411 0.00478 0.34598 -0.11432 -0.19143 0 0 0 0 0 0 -0.11077 1.43502 0.01169 0 -2.14574 -0.08617 -0.55343 LEU_592 -3.18317 0.39888 1.85871 0.0168 0.08692 -0.06923 -0.55975 0 0 0 0 0 0 -0.02991 0.1147 -0.1702 0 1.66147 -0.19404 -0.06884 THR_593 -2.6529 0.3093 2.69 0.00793 0.06235 -0.12879 -0.91774 0 0 0 0 0 0 0.1033 0.11157 -0.61897 0 1.15175 -0.13879 -0.021 GLU_594 -4.29247 0.1451 4.35043 0.00758 0.59746 -0.35034 -0.23991 0 0 0 0 0 0 -0.04393 3.33746 0.1861 0 -2.72453 0.0885 1.06142 ILE_595 -1.16171 0.02353 1.14117 0.02651 0.07131 -0.05252 0.42306 0 0 0 0 0 0 0.01825 0.11654 -0.47758 0 2.30374 0.04759 2.47989 GLY_596 -2.69107 0.14363 2.07611 2e-05 0 -0.20471 -0.4843 0 0 0 0 0 0 0.03723 0 0.78656 0 0.79816 0.36866 0.83029 GLU_597 -3.51146 0.25971 3.2079 0.00845 0.38577 -0.19174 -0.55523 0 0 0 0 0 0 -0.05632 2.99549 -0.30322 0 -2.72453 0.05402 -0.43116 ARG_598 -6.87864 0.37689 5.17284 0.01816 0.52662 -0.59894 -0.78932 0 0 0 0 0 0 -0.02094 2.17502 -0.07645 0 -0.09474 -0.40827 -0.59778 GLY_599 -4.01803 0.36654 4.00706 0.00019 0 -0.2398 -1.03506 0 0 0 0 0 0 -0.00438 0 0.62144 0 0.79816 0.18078 0.6769 ALA_600 -4.39013 0.21976 4.04568 0.00123 0 -0.15099 -1.91565 0 0 0 0 0 0 -0.0436 0 -0.22759 0 1.32468 0.03675 -1.09985 ASN_601 -5.10625 0.24253 5.61909 0.00652 0.25089 -0.70951 -2.09198 0 0 0 0 0 0 -0.0387 1.20258 0.31631 0 -1.34026 -0.17475 -1.82353 LEU_602 -7.12145 0.50499 4.36459 0.02937 0.16693 -0.20851 -2.11877 0 0 0 0 0 0 0.09915 0.60099 -0.22264 0 1.66147 0.02625 -2.21764 SER_603 -6.46526 0.60226 6.103 0.00207 0.02614 0.03265 -2.74261 0 0 0 0 -0.76131 0 -0.01759 0.46027 0.28296 0 -0.28969 -0.1046 -2.87172 GLY_604 -3.70214 0.20651 4.15114 0.00014 0 -0.14675 -1.84443 0 0 0 0 0 0 0.00795 0 0.56309 0 0.79816 0.15652 0.1902 GLY_605 -3.6206 0.24254 4.1428 0.00015 0 -0.23687 -1.96866 0 0 0 0 0 0 -0.04842 0 0.42196 0 0.79816 0.61254 0.3436 GLN_606 -7.85428 0.69326 6.57206 0.00616 0.238 0.10244 -1.64009 0 0 0 0 -0.91725 0 -0.00331 3.40235 -0.24016 0 -1.45095 0.23747 -0.8543 ARG_607 -4.75792 0.40157 4.12275 0.01756 0.5915 -0.07522 -1.00934 0 0 0 0 0 0 -0.03716 2.21353 -0.08022 0 -0.09474 -0.33787 0.95444 GLN_608 -3.62208 0.25821 3.44641 0.00691 0.1857 -0.25473 -1.01509 0 0 0 0 0 0 0.0087 2.22355 -0.19667 0 -1.45095 -0.30666 -0.71672 ARG_609 -3.37753 0.18653 3.38457 0.01265 0.25435 -0.33673 -0.84551 0 0 0 0 0 0 0.11682 1.62463 -0.21081 0 -0.09474 0.59565 1.30989 ILE_610 -5.13822 0.92124 2.7381 0.02759 0.07485 0.1173 -1.30099 0 0 0 0 0 0 -0.06916 0.24083 -0.4812 0 2.30374 0.46738 -0.09854 SER_611 -4.27058 0.28946 3.63719 0.00208 0.04915 0.15962 -0.90238 0 0 0 0 -0.60911 0 0.14626 0.10544 -0.1007 0 -0.28969 -0.58818 -2.37144 LEU_612 -7.68595 1.31076 2.11987 0.03144 0.08298 -0.16332 -0.19527 0 0 0 0 0 0 -0.0259 2.91998 -0.25201 0 1.66147 -0.49333 -0.68929 ALA_613 -4.12825 0.52113 3.24159 0.00125 0 -0.1267 -0.98457 0 0 0 0 0 0 0.00171 0 0.13607 0 1.32468 -0.11884 -0.13193 ARG_614 -3.72282 0.32726 3.28412 0.01032 0.18828 -0.39226 0.30248 0 0 0 0 0 0 0.1406 1.37536 -0.15984 0 -0.09474 -0.09179 1.16697 ALA_615 -3.92371 0.50303 1.83894 0.00177 0 -0.26038 -0.66935 0 0 0 0 0 0 -0.04749 0 -0.09975 0 1.32468 -0.34885 -1.68111 LEU_616 -3.0805 0.23963 2.6742 0.02072 0.11355 -0.13759 -1.55704 0 0 0 0 0 0 -0.07587 0.12421 0.59878 0 1.66147 -0.03986 0.54168 TYR_617 -6.62275 1.04963 2.44593 0.02412 0.19765 -0.01644 -1.25036 0 0 0 -0.2978 0 0 0.31471 2.51711 0.06246 4e-05 0.58223 -0.09372 -1.0872 SER_618 -1.26937 0.03714 1.41973 0.00208 0.06116 -0.03323 0.57461 0 0 0 0 0 0 -0.03702 0.15771 -0.3072 0 -0.28969 -0.57624 -0.26033 ASP_619 -3.02833 0.25178 3.64193 0.00822 0.90482 -0.23772 -0.71837 0 0 0 0 0 0 -0.02191 1.77268 -0.55344 0 -2.14574 0.03814 -0.08796 ARG_620 -5.56978 0.65219 3.97675 0.01789 0.51269 -0.15502 -0.56906 0 0 0 -0.2978 0 0 -0.06975 2.19463 -0.12653 0 -0.09474 0.10991 0.58137 SER_621 -2.00754 0.17794 1.95887 0.00178 0.05427 -0.24044 0.68173 0 0 0 0 0 0 -0.01775 0.12136 -0.26112 0 -0.28969 -0.5461 -0.36668 ILE_622 -4.53339 1.16503 2.87713 0.02847 0.07809 -0.25492 -0.42772 0 0 0 0 0 0 0.5669 0.64583 -0.09007 0 2.30374 0.67549 3.03458 TYR_623 -5.95617 1.29781 0.63461 0.02963 0.57869 -0.23273 -0.02434 0 0 0 0 0 0 0.39654 2.2454 -0.14949 0 0.58223 1.23087 0.63304 ILE_624 -4.43609 0.70114 0.25516 0.04001 0.09036 -0.13356 0.00524 0 0 0 0 0 0 0.09384 1.14625 -0.73864 0 2.30374 0.04441 -0.62814 LEU_625 -4.52315 0.45828 0.58372 0.03894 0.11473 -0.03518 -0.10126 0 0 0 0 0 0 0.32153 0.20369 -0.16287 0 1.66147 0.03326 -1.40685 ASP_626 -1.56676 0.27678 1.34834 0.01306 0.97038 -0.18532 0.36362 0 0 0 0 0 0 0.0014 1.56876 -0.62259 0 -2.14574 0.31445 0.33637 ASP_627 -2.33789 0.33367 2.90673 0.01384 0.38622 -0.14456 -0.91122 0.01893 0 0 0 0 0 0.43827 2.16065 -0.57052 0 -2.14574 0.48744 0.63581 PRO_628 -3.07625 0.62688 1.18312 0.00329 0.03985 -0.16968 0.20079 0.18879 0 0 0 0 0 -0.16925 0.82327 -0.56043 0 -1.64321 0.30473 -2.2481 LEU_629 -5.34206 0.65371 3.05808 0.01667 0.09498 -0.20004 -1.6938 0 0 0 0 0 0 -0.00418 0.11803 0.04505 0 1.66147 -0.01528 -1.60738 SER_630 -2.29218 0.23227 2.30858 0.00216 0.05037 -0.07727 -0.59573 0 0 0 0 0 0 -0.01968 0.14893 0.00356 0 -0.28969 -0.20934 -0.73801 ALA_631 -3.71216 0.59341 0.73964 0.00241 0 -0.02293 -0.0793 0 0 0 0 0 0 0.0466 0 0.59422 0 1.32468 -0.16446 -0.6779 LEU_632 -6.5676 0.66458 2.08733 0.01551 0.08814 -0.14493 -0.62128 0 0 0 0 0 0 -0.02531 0.11456 -0.01277 0 1.66147 0.44551 -2.29478 ASP_633 -5.2549 0.5038 5.07869 0.01722 0.87217 0.14558 -1.2836 0 0 0 0 -0.77942 0 -0.00251 1.9855 -0.47783 0 -2.14574 0.45629 -0.88474 ALA_634 -4.01521 0.63437 1.9102 0.00128 0 0.17068 -0.62057 0 0 0 0 0 0 0.01395 0 0.01368 0 1.32468 -0.02574 -0.59268 HIS_635 -4.60909 0.58375 2.72048 0.01068 0.47157 -0.26708 -0.96718 0 0 0 -0.25456 0 0 -0.03306 2.06451 -0.4624 0 -0.30065 0.16199 -0.88105 VAL_636 -3.36812 0.36912 2.47817 0.01331 0.04316 0.09476 -1.62027 0 0 0 0 0 0 -0.06945 0.07198 -0.72244 0 2.64269 0.16294 0.09586 GLY_637 -1.86196 0.19463 1.73324 1e-05 0 -0.19473 -0.08168 0 0 0 -0.25456 0 0 -0.10773 0 -1.2982 0 0.79816 -0.16131 -1.23414 ASN_638 -1.99518 0.06489 1.5873 0.00562 0.31047 -0.14611 0.15841 0 0 0 0 0 0 -0.03897 1.66358 -0.49866 0 -1.34026 -0.31866 -0.54758 HIS_639 -4.41539 0.31626 3.4302 0.0054 0.39843 -0.0745 -1.7258 0 0 0 0 0 0 -0.0517 2.14097 -0.11631 0 -0.30065 -0.21525 -0.60833 ILE_640 -4.14441 0.28904 1.83592 0.03124 0.07589 -0.14941 -0.6468 0 0 0 0 0 0 0.53706 0.19437 -0.74674 0 2.30374 -0.07321 -0.4933 PHE_641 -7.83469 0.82147 2.3358 0.0258 0.28995 -0.10767 -1.57235 0 0 0 0 0 0 -0.01207 2.09456 -0.22055 0 1.21829 -0.32296 -3.28441 ASN_642 -6.14374 0.62038 6.45169 0.0046 0.51299 -0.08002 -2.11082 0 0 0 0 -1.51964 0 0.01122 3.07552 0.41334 0 -1.34026 0.88741 0.78267 SER_643 -3.16385 0.15412 3.3102 0.00199 0.02662 -0.17318 -0.2097 0 0 0 0 0 0 -0.02779 0.41001 0.29579 0 -0.28969 1.00483 1.33934 ALA_644 -4.31027 0.22624 3.10337 0.00178 0 -0.01206 -1.4459 0 0 0 0 0 0 -0.00889 0 -0.11658 0 1.32468 -0.10451 -1.34214 ILE_645 -9.80091 1.44237 3.45482 0.0278 0.0727 -0.14537 -1.91951 0 0 0 0 0 0 -0.02753 0.42319 -0.22454 0 2.30374 -0.07525 -4.46849 ARG_646 -5.76173 0.43481 4.54012 0.0133 0.31215 -0.34792 -1.02496 0 0 0 0 -0.74022 0 -0.04486 2.12951 -0.19053 0 -0.09474 -0.21476 -0.98985 LYS_647 -3.12271 0.35676 3.0261 0.0076 0.1211 -0.2339 -0.40873 0 0 0 0 0 0 -0.00144 1.10557 -0.12871 0 -0.71458 -0.25818 -0.2511 ARG_648 -5.87276 0.77962 5.04093 0.01771 0.34738 0.28907 -2.54096 0 0 0 0 -0.67489 0 0.64668 2.0374 -0.04743 0 -0.09474 -0.21691 -0.2889 LEU_649 -6.18643 0.65767 1.96438 0.02072 0.22694 -0.10809 -0.79642 0 0 0 0 0 0 0.09581 0.19721 0.01552 0 1.66147 0.47478 -1.77645 LYS_650 -2.44203 0.16523 1.77292 0.01445 0.33115 -0.16052 0.00314 0 0 0 0 0 0 -0.02604 1.25996 -0.05696 0 -0.71458 0.42777 0.57451 SER_651 -3.98071 0.38195 3.70995 0.00146 0.02318 -0.06093 -1.1654 0 0 0 0 0 0 -0.00566 0.89314 -0.14246 0 -0.28969 -0.25864 -0.89383 LYS_652 -2.73086 0.25562 1.23808 0.01037 0.19462 -0.14663 0.54951 0 0 0 0 0 0 -0.0904 1.23119 -0.02813 0 -0.71458 -0.21739 -0.4486 THR_653 -3.0834 0.23259 2.67554 0.00645 0.06899 -0.07636 -0.37133 0 0 0 0 -0.67489 0 -0.03873 0.01278 -0.14938 0 1.15175 -0.4142 -0.6602 VAL_654 -8.75602 1.71393 2.65406 0.03926 0.05466 -0.12548 -2.29213 0 0 0 0 0 0 -0.00272 0.06477 -0.43453 0 2.64269 -0.48199 -4.92352 LEU_655 -5.08776 0.43617 1.12047 0.01741 0.06731 -0.03579 -0.61928 0 0 0 0 0 0 0.18058 3.08981 -0.25806 0 1.66147 -0.40352 0.1688 PHE_656 -6.91653 1.04193 2.41219 0.02372 0.39647 -0.0778 -1.19103 0 0 0 0 0 0 0.01155 1.98031 0.01686 0 1.21829 -0.24719 -1.33122 VAL_657 -7.57496 0.87376 3.38406 0.01652 0.05114 -0.28891 -0.94723 0 0 0 0 0 0 -0.03697 0.13984 -0.22587 0 2.64269 -0.13902 -2.10495 THR_658 -5.55419 0.71947 4.47523 0.00933 0.05975 -0.23198 -0.74241 0 0 0 0 0 0 -0.01419 0.03433 0.02658 0 1.15175 -0.03211 -0.09842 HIS_659 -3.79498 0.2941 3.08125 0.00503 0.64007 -0.29697 -0.40018 0 0 0 0 0 0 0.01003 1.28237 -0.16937 0 -0.30065 0.03871 0.38941 GLN_660 -4.07498 0.34115 2.91601 0.00826 0.64262 -0.09068 -0.83879 0 0 0 0 0 0 -0.04014 2.60744 -0.08744 0 -1.45095 -0.00328 -0.07079 LEU_661 -5.55955 0.59597 3.11534 0.02205 0.08861 -0.09536 -0.3401 0 0 0 0 0 0 -0.04269 0.45087 -0.24308 0 1.66147 -0.14173 -0.48821 GLN_662 -3.64008 0.1722 3.68517 0.00706 0.18959 -0.17957 -1.76679 0 0 0 0 0 0 -0.04569 2.20867 -0.19324 0 -1.45095 -0.25673 -1.27037 TYR_663 -4.57293 0.51084 1.79901 0.02387 0.3454 -0.15444 0.09419 0 0 0 0 0 0 0.02511 1.53671 -0.24092 0 0.58223 -0.17384 -0.22477 LEU_664 -6.15578 0.85287 1.49009 0.01812 0.10124 -0.28066 -0.09886 0 0 0 0 0 0 -0.04555 0.04884 -0.07905 0 1.66147 -0.20193 -2.6892 VAL_665 -5.17364 0.55969 3.96324 0.01957 0.04542 -0.16658 -1.79208 0 0 0 0 0 0 0.04844 0.00467 -0.47634 0 2.64269 -0.03945 -0.36437 ASP_666 -4.43126 0.32609 4.36116 0.00426 0.31313 -0.25437 -1.26811 0 0 0 0 0 0 -0.03793 1.40321 0.01451 0 -2.14574 -0.02804 -1.74309 CYS_667 -3.68345 0.16944 2.71456 0.00195 0.01126 -0.06941 -0.23619 0 0 0 0 0 0 -0.04131 0.12878 0.322 0 3.25479 -0.11669 2.45573 ASP_668 -4.1787 0.38902 4.30022 0.00386 0.29895 -0.02125 -2.2073 0 0 0 0 0 0 -0.0387 2.10072 -0.22573 0 -2.14574 -0.06898 -1.79362 GLU_669 -4.50472 0.41691 3.77426 0.0124 1.08262 -0.19719 -0.42786 0 0 0 0 0 0 -0.06459 3.11276 -0.27151 0 -2.72453 -0.3719 -0.16336 VAL_670 -3.40506 0.4516 1.87691 0.02119 0.04083 -0.20003 -0.52177 0 0 0 0 0 0 0.03482 0.28471 0.43531 0 2.64269 -0.30264 1.35856 ILE_671 -6.39691 0.85886 3.73063 0.02233 0.08806 0.02602 -2.25234 0 0 0 0 0 0 -0.03928 0.16848 0.01945 0 2.30374 0.05 -1.42095 PHE_672 -5.51961 0.95068 3.95097 0.02273 0.0915 -0.24578 -0.14957 0 0 0 0 0 0 -0.06179 1.81213 0.21439 0 1.21829 0.10025 2.3842 MET_673 -2.88076 0.39046 1.53297 0.01392 0.11199 -0.05285 0.239 0 0 0 0 0 0 0.00133 0.6612 0.56057 0 1.65735 0.55789 2.79308 LYS_674 -4.32984 0.63422 3.98067 0.00765 0.14136 0.10115 -2.42758 0 0 0 0 0 0 0.13411 0.97812 -0.03319 0 -0.71458 0.74641 -0.7815 GLU_675 -5.06962 0.7495 4.13323 0.01043 0.42493 -0.07427 -0.9835 0 0 0 0 0 0 -0.01538 2.63606 -0.17974 0 -2.72453 0.14866 -0.94422 GLY_676 -3.18564 0.46364 3.45657 0.00013 0 0.04082 -0.48375 0 0 0 0 0 0 0.18197 0 0.51771 0 0.79816 0.18124 1.97085 CYS_677 -5.34811 0.6396 5.12152 0.00183 0.01049 -0.04922 -1.86314 0 0 0 0 0 0 -0.02679 0.15027 0.35277 0 3.25479 0.21716 2.46117 ILE_678 -7.11383 0.90726 3.47767 0.04153 0.11676 -0.26137 -1.70497 0 0 0 0 0 0 -0.05813 1.26043 -0.2145 0 2.30374 -0.07874 -1.32414 THR_679 -4.24401 0.35901 4.0201 0.0068 0.05534 -0.10886 -0.83809 0 0 0 0 0 0 0.0834 0.14303 0.06457 0 1.15175 -0.17586 0.51718 GLU_680 -5.53955 0.51234 4.91955 0.0056 0.2432 -0.2774 -0.80026 0 0 0 0 0 0 -0.04212 2.5843 -0.33381 0 -2.72453 -0.36797 -1.82065 ARG_681 -10.0297 0.77483 6.6628 0.01478 0.47527 -0.27366 -1.86932 0 0 0 0 0 0 0.43914 3.87497 -0.14683 0 -0.09474 -0.33875 -0.5112 GLY_682 -1.83437 0.05126 2.04462 0.00023 0 -0.1214 -0.73192 0 0 0 0 0 0 -0.04654 0 -0.71368 0 0.79816 0.8993 0.34567 THR_683 -3.59863 0.39801 3.1426 0.0104 0.05502 0.21442 -2.20485 0 0 0 0 0 0 -0.02443 0.18561 -0.13676 0 1.15175 1.03549 0.22864 HIS_684 -7.18392 0.89014 4.64484 0.00559 0.70488 -0.56743 -1.26394 0 0 0 0 0 0 -0.01867 1.32625 -0.21154 0 -0.30065 0.44746 -1.527 GLU_685 -4.86799 0.34872 5.87115 0.0062 0.29433 -0.24439 -2.01414 0 0 0 0 -0.48731 0 -0.05037 2.57874 -0.35661 0 -2.72453 0.06923 -1.57697 GLU_686 -5.06107 0.38729 5.2067 0.00644 0.63706 -0.11607 -1.37076 0 0 0 0 0 0 -0.03943 2.75015 -0.24468 0 -2.72453 -0.43162 -1.00052 LEU_687 -6.33865 0.91598 3.2622 0.02297 0.18677 0.00199 -1.12419 0 0 0 0 0 0 0.0172 0.92343 -0.27163 0 1.66147 -0.22823 -0.97069 MET_688 -4.49556 0.48827 3.74996 0.01506 0.12564 -0.2907 -1.07742 0 0 0 0 0 0 -0.08306 0.84657 -0.01797 0 1.65735 -0.22249 0.69566 ASN_689 -3.99653 0.18786 3.58721 0.00668 0.28464 -0.31178 -1.55497 0 0 0 0 0 0 -0.02315 1.46378 -0.19957 0 -1.34026 -0.42445 -2.32053 LEU_690 -5.19249 0.62231 2.01711 0.01975 0.08728 0.0107 -0.39709 0 0 0 0 0 0 -0.01883 0.41001 -0.16782 0 1.66147 -0.47874 -1.42635 ASN_691 -4.99703 0.20454 5.05336 0.01383 0.67558 -0.02628 -1.53118 0 0 0 -0.68184 0 0 0.00349 1.15366 -0.28746 0 -1.34026 -0.10668 -1.86627 GLY_692 -2.31407 0.09814 2.6507 0.00021 0 0.02359 -0.86656 0 0 0 0 0 0 -0.07972 0 -0.02194 0 0.79816 0.69601 0.98452 ASP_693 -3.62365 0.17719 3.66892 0.00438 0.31947 -0.23438 -1.1027 0 0 0 0 0 0 0.04578 1.38813 0.09851 0 -2.14574 0.493 -0.91108 TYR_694 -9.8233 0.72075 5.85849 0.02409 0.25492 -0.29928 -1.29503 0 0 0 -0.68184 0 0 -0.01475 1.91517 -0.32555 8e-05 0.58223 -0.15263 -3.23665 ALA_695 -5.37699 0.30877 4.381 0.0015 0 -0.29054 -1.69969 0 0 0 0 0 0 -0.03072 0 -0.27951 0 1.32468 -0.28258 -1.94408 THR_696 -4.66337 0.18996 4.86321 0.01112 0.06237 -0.42038 -1.93705 0 0 0 0 0 0 0.00458 0.00095 -0.00738 0 1.15175 -0.22343 -0.96767 ILE_697 -5.75746 0.4254 4.17217 0.02503 0.06781 -0.29236 -1.68377 0 0 0 0 0 0 -0.04187 0.1201 -0.4494 0 2.30374 0.04436 -1.06624 PHE_698 -9.73776 0.76101 5.2879 0.02434 0.20838 -0.41879 -2.78482 0 0 0 0 0 0 -0.0122 1.59628 -0.32842 0 1.21829 -0.04147 -4.22726 ASN_699 -5.87506 0.28675 5.5208 0.00652 0.25737 -0.43235 -2.04007 0 0 0 0 0 0 -0.03401 1.05619 0.32955 0 -1.34026 -0.01042 -2.27497 ASN_700 -4.59976 0.16777 4.65682 0.00645 0.24328 -0.4281 -1.66297 0 0 0 0 0 0 -0.02798 1.11594 0.51045 0 -1.34026 0.16407 -1.19428 LEU_701 -5.58355 0.63863 2.94595 0.01913 0.07276 -0.18526 -0.34881 0 0 0 0 0 0 -0.04179 0.14603 -0.29323 0 1.66147 0.02359 -0.94507 LEU_702 -4.63277 0.1916 2.89419 0.02011 0.14812 -0.12423 -0.84564 0 0 0 0 0 0 0.19232 0.63509 -0.20942 0 1.66147 -0.13385 -0.20302 LEU_703 -2.88949 0.13465 2.28651 0.01725 0.07776 -0.12758 -0.91666 0 0 0 0 0 0 0.29381 0.14308 -0.26747 0 1.66147 -0.04588 0.36745 GLY_704 -1.83647 0.03338 2.24373 3e-05 0 -0.10701 -0.37457 0 0 0 0 0 0 0.19672 0 -0.863 0 0.79816 0.13874 0.2297 GLU_705 -1.31329 0.14472 0.97684 0.00623 0.26123 -0.22722 -0.07427 0 0 0 0 0 0 -0.01802 2.72008 -0.03702 0 -2.72453 -0.01529 -0.30053 THR_706 -3.16029 0.8628 1.04099 0.00759 0.09062 -0.12611 0.02978 0.00751 0 0 0 0 0 0.00925 0.19809 -0.21237 0 1.15175 -0.2171 -0.31751 PRO_707 -2.10087 0.77415 1.27533 0.00336 0.11148 -0.03245 0.00315 0.14986 0 0 0 0 0 0.00377 0.09533 -0.90483 0 -1.64321 -0.23471 -2.49965 PRO_708 -1.51414 0.32501 1.02802 0.00319 0.07936 -0.11359 -0.23897 0.1211 0 0 0 0 0 -0.0671 0.13427 -1.07444 0 -1.64321 -0.52079 -3.4813 VAL_709 -2.29727 0.09713 0.89421 0.01812 0.04504 -0.23044 -0.24291 0 0 0 0 0 0 0.15873 0.00707 -0.42486 0 2.64269 -0.57969 0.08784 GLU_710 -3.18329 0.25289 3.23336 0.00574 0.28541 -0.09721 -1.79398 0 0 0 0 0 0 0.11193 2.66173 -0.01114 0 -2.72453 -0.4317 -1.69077 ILE_711 -5.22868 0.57679 2.24702 0.03152 0.073 -0.40398 -0.08572 0 0 0 0 0 0 -0.04393 0.11629 -0.33812 0 2.30374 -0.21433 -0.9664 ASN_712 -2.18584 0.18582 1.957 0.00742 0.31102 -0.24721 0.32208 0 0 0 0 0 0 -0.05453 1.25726 0.0834 0 -1.34026 -0.08228 0.21387 SER_713 -2.60907 0.15296 3.12328 0.00203 0.06132 -0.20944 -1.73944 0 0 0 0 0 0 0.04007 0.2386 -0.24559 0 -0.28969 -0.30827 -1.78324 LYS_714 -5.26803 0.42766 4.47827 0.00851 0.17208 -0.13073 -0.74416 0 0 0 0 0 0 -0.02191 1.09463 0.19416 0 -0.71458 -0.15016 -0.65426 LYS_715 -3.91446 0.18019 6.29949 0.01126 0.17025 0.20601 -4.27272 0 0 0 0 -0.48731 0 -0.00879 0.93348 0.05158 0 -0.71458 0.15421 -1.39138 GLU_716 -3.31462 0.17 3.42898 0.00637 0.27341 -0.23766 -0.92892 0 0 0 0 0 0 -0.04817 2.52234 -0.31308 0 -2.72453 -0.2342 -1.4001 ALA_717 -5.31128 0.54654 3.56932 0.0014 0 -0.12728 -1.42537 0 0 0 0 0 0 -0.02939 0 -0.04937 0 1.32468 -0.342 -1.84275 SER_718 -5.35768 0.29354 5.52739 0.00196 0.04959 -0.08984 -2.3918 0 0 0 0 0 0 0.15391 0.24853 -0.01216 0 -0.28969 -0.27522 -2.14146 GLY_719 -3.41277 0.31513 3.97932 0.00016 0 -0.16916 -1.47241 0 0 0 0 0 0 -0.02002 0 0.4735 0 0.79816 0.18568 0.67759 SER_720 -4.41154 0.27053 5.58983 0.00187 0.045 -0.00658 -2.98298 0 0 0 0 0 0 -0.02657 0.35623 0.15957 0 -0.28969 0.20827 -1.08607 GLN_721 -6.11901 0.43963 5.166 0.00793 0.19342 -0.34236 -1.7313 0 0 0 0 0 0 -0.03598 3.16284 -0.05299 0 -1.45095 -0.27391 -1.03669 LYS_722 -5.48329 0.33053 4.93582 0.00727 0.11678 -0.38863 -0.71424 0 0 0 0 0 0 -0.04258 0.89811 -0.05696 0 -0.71458 -0.33105 -1.44282 SER_723 -3.02562 0.17502 3.78541 0.00191 0.04908 -0.16136 -0.68169 0 0 0 0 0 0 -0.02597 0.40157 0.02582 0 -0.28969 -0.35406 -0.09957 GLN_724 -3.57409 0.24208 3.7682 0.00708 0.18982 -0.14176 -0.84019 0 0 0 0 0 0 0.0446 2.32539 -0.1567 0 -1.45095 -0.21118 0.20231 ASP_725 -3.40461 0.197 4.54649 0.00611 0.57541 -0.1563 -0.98688 0 0 0 -0.57969 0 0 -0.04607 1.75384 -0.67459 0 -2.14574 -0.2188 -1.13383 LYS_726 -1.2434 0.03151 1.6029 0.00768 0.14092 0.15527 0.01992 0 0 0 0 0 0 -0.03516 0.85526 -0.03225 0 -0.71458 -0.34478 0.44329 GLY_727 -1.85289 0.30382 2.57073 0.00021 0 -0.1556 -0.60056 0.00193 0 0 -0.57969 0 0 -0.03092 0 -0.37758 0 0.79816 -0.54152 -0.46392 PRO_728 -1.66807 0.16175 1.14351 0.00256 0.07099 -0.21339 0.23268 0.04239 0 0 0 0 0 -0.08972 0.06311 -0.95741 0 -1.64321 -0.64241 -3.49721 LYS_729 -3.08643 0.53903 3.01762 0.00702 0.11687 -0.04698 -1.43572 7e-05 0 0 0 0 0 -0.00632 0.91036 -0.04404 0 -0.71458 -0.56982 -1.31291 PRO_730 -2.21321 0.61081 1.43731 0.00247 0.06469 -0.16971 0.34133 0.02572 0 0 0 0 0 -0.02272 0.18024 -0.95316 0 -1.64321 -0.3674 -2.70683 GLY_731 -0.92395 0.03742 1.09651 6e-05 0 -0.05356 -0.15792 0 0 0 0 0 0 0.04761 0 -1.49242 0 0.79816 -0.47333 -1.12141 SER_732 -2.46531 0.18372 2.5726 0.00138 0.02382 -0.20727 -1.29728 0 0 0 0 0 0 0.00069 0.79297 0.03413 0 -0.28969 -0.47739 -1.12762 VAL_733 -4.34503 0.32998 2.59767 0.01862 0.05366 -0.28263 -0.37347 0 0 0 0 0 0 0.00123 0.013 -0.5161 0 2.64269 -0.1672 -0.02757 LYS_734 -2.9875 0.08816 2.41221 0.00971 0.20488 -0.07331 -0.645 0 0 0 0 0 0 -0.04955 1.18512 -0.03822 0 -0.71458 -0.25506 -0.86313 LYS_735 -3.56881 0.52074 2.54756 0.00732 0.11773 -0.08206 -0.60611 0 0 0 0 0 0 -0.01397 0.92955 -0.01719 0 -0.71458 -0.39029 -1.2701 GLU_736 -5.41804 0.43592 4.6152 0.00608 0.25792 -0.42029 -1.21153 0 0 0 0 0 0 -0.04153 2.55846 -0.33766 0 -2.72453 -0.404 -2.68399 LYS_737 -6.02248 0.34484 5.71232 0.01408 0.14337 -0.12457 -2.34729 0 0 0 0 0 0 -0.03893 2.13352 -0.08257 0 -0.71458 -0.41089 -1.39318 ALA_738 -4.55988 0.3776 4.39232 0.00133 0 0.00835 -2.397 0 0 0 0 0 0 -0.03234 0 -0.07074 0 1.32468 -0.24693 -1.20261 VAL_739 -5.84851 0.64367 5.09475 0.0231 0.05524 -0.19544 -1.55514 0 0 0 0 0 0 -0.05448 0.11081 -0.23833 0 2.64269 -0.14725 0.53109 LYS_740 -7.66488 0.41664 6.81833 0.00843 0.13567 -0.15255 -2.60374 0 0 0 0 0 0 -0.01122 0.96043 -0.04258 0 -0.71458 -0.35451 -3.20456 SER_741 -3.92749 0.25175 4.76948 0.0018 0.04107 -0.06796 -2.15526 0 0 0 0 0 0 0.02913 0.3855 -0.08529 0 -0.28969 -0.40416 -1.45114 GLU_742 -5.12902 0.56882 4.65035 0.00526 0.23836 -0.01244 -1.27526 0 0 0 0 -0.82026 0 -0.03109 2.64135 -0.30318 0 -2.72453 -0.28276 -2.47439 GLU_743 -6.3661 0.48893 6.32204 0.00693 0.33418 -0.34825 -1.406 0 0 0 -0.44789 0 0 -0.02538 2.49205 -0.10644 0 -2.72453 -0.40242 -2.18288 GLY_744 -2.76824 0.14463 2.66365 0.00012 0 -0.21042 -1.04728 0 0 0 0 0 0 0.06306 0 -1.2233 0 0.79816 -0.55364 -2.13327 GLN_745 -5.32314 0.27797 5.32407 0.01012 0.63932 -0.30289 -2.51607 0 0 0 -0.44789 0 0 0.00944 1.68135 -0.0921 0 -1.45095 -0.38436 -2.57515 LEU_746 -4.18871 0.27567 2.31352 0.02974 0.19163 0.1512 -0.15733 0 0 0 0 0 0 -0.0256 0.84376 -0.0095 0 1.66147 0.14196 1.22779 VAL_747 -5.77532 0.37635 3.16942 0.02261 0.05542 -0.16482 -1.01284 0 0 0 0 0 0 -0.03211 0.078 -0.12178 0 2.64269 0.10361 -0.65877 GLN_748 -4.26668 0.26091 3.42301 0.00729 0.19085 -0.21089 -0.73458 0 0 0 0 0 0 0.12258 2.23557 -0.12084 0 -1.45095 -0.24556 -0.78931 VAL_749 -5.06355 0.5804 3.57868 0.03071 0.05783 -0.23554 -1.07523 0 0 0 0 0 0 -0.04932 0.44247 -0.06285 0 2.64269 -0.20276 0.64353 GLU_750 -4.93105 0.24313 5.29347 0.00662 0.70675 -0.04167 -1.58754 0 0 0 0 0 0 -0.04961 2.83174 -0.35207 0 -2.72453 -0.35917 -0.96392 GLU_751 -5.64791 0.40077 6.24444 0.00572 0.24232 -0.28001 -2.96986 0 0 0 0 0 0 0.0162 2.65114 -0.31021 0 -2.72453 -0.49817 -2.87009 LYS_752 -4.86656 0.32652 4.90035 0.00666 0.11034 0.00153 -2.53936 0 0 0 0 0 0 0.02183 0.94257 -0.08895 0 -0.71458 -0.39437 -2.29402 GLY_753 -3.70701 0.25464 4.15036 0.00012 0 -0.23702 -2.20165 0 0 0 0 0 0 -0.00909 0 0.61067 0 0.79816 0.14154 -0.19929 GLN_754 -5.15655 0.32726 4.19746 0.00657 0.17397 -0.30435 -1.3391 0 0 0 0 0 0 -0.02008 2.27102 -0.18066 0 -1.45095 0.19529 -1.28013 GLY_755 -2.5036 0.24389 2.71698 0.0001 0 -0.25775 -1.01767 0 0 0 0 0 0 0.00818 0 0.62033 0 0.79816 0.09785 0.70647 SER_756 -3.60884 0.54916 4.02874 0.00146 0.02536 -0.03842 -1.52456 0 0 0 0 0 0 -0.04211 1.07348 0.01209 0 -0.28969 0.01508 0.20174 VAL_757 -6.95992 1.66158 3.16553 0.02416 0.06176 0.02176 -1.11058 0.01122 0 0 0 0 0 0.16168 0.01179 0.54767 0 2.64269 4.95666 5.19602 PRO_758 -3.08767 0.58051 1.50288 0.00217 0.03607 -0.15916 0.05473 0.08603 0 0 0 0 0 -0.16632 0.52773 -0.57902 0 -1.64321 5.07055 2.22529 TRP_759 -9.42786 1.27684 3.01031 0.02011 0.29504 -0.19823 -1.74117 0 0 0 0 0 0 -0.05109 1.64726 0.01434 0 2.26099 -0.21636 -3.10982 SER_760 -4.78004 0.5795 4.63147 0.00189 0.07004 -0.15498 -2.70096 0 0 0 0 -0.3056 0 0.11588 0.85309 0.27877 0 -0.28969 0.44573 -1.25491 VAL_761 -7.26478 1.49365 2.5206 0.03486 0.05852 -0.22566 -1.16424 0 0 0 0 0 0 0.06102 -0.00594 -0.22601 0 2.64269 0.4773 -1.598 TYR_762 -7.70817 0.97371 3.25574 0.02205 0.25756 -0.23667 -1.47155 0 0 0 0 0 0 0.02112 2.21826 -0.1606 0.00017 0.58223 -0.14039 -2.38653 TRP_763 -10.0864 0.7236 5.64742 0.01948 0.23227 -0.19923 -1.50575 0 0 0 0 0 0 0.00259 2.41777 -0.2796 0 2.26099 -0.05103 -0.8179 VAL_764 -5.86751 0.43827 3.80813 0.02537 0.05591 -0.05957 -1.46927 0 0 0 0 0 0 -0.01662 0.08963 -0.27282 0 2.64269 -0.05783 -0.68363 TYR_765 -8.27479 0.41663 2.75511 0.0203 0.27909 -0.12626 -1.63299 0 0 0 0 0 0 -0.04313 2.06673 0.19111 3e-05 0.58223 -0.17744 -3.94338 ILE_766 -6.20327 0.71301 3.27264 0.03486 0.11279 -0.30211 -2.26936 0 0 0 0 0 0 0.04283 1.05464 -0.40899 0 2.30374 -0.13669 -1.7859 GLN_767 -6.95984 0.61189 5.0447 0.00966 0.25248 -0.50467 -1.17613 0 0 0 0 0 0 -0.05684 3.26806 -0.2154 0 -1.45095 -0.16494 -1.34199 ALA_768 -5.7644 0.66325 2.52487 0.00122 0 0.00941 -1.50082 0 0 0 0 0 0 0.07102 0 -0.21042 0 1.32468 -0.50117 -3.38235 ALA_769 -5.04377 0.40392 2.62156 0.00121 0 -0.00884 -0.93608 0 0 0 0 0 0 0.31716 0 0.22094 0 1.32468 -0.18828 -1.2875 GLY_770 -4.0106 0.22511 3.22121 0.00011 0 0.02666 -2.42634 0 0 0 0 0 0 0.35734 0 -1.48169 0 0.79816 0.18458 -3.10548 GLY_771 -3.30026 0.82745 2.49768 0.00023 0 -0.02304 -0.28817 0.00334 0 0 0 0 0 -0.0209 0 0.53533 0 0.79816 5.16851 6.19833 PRO_772 -2.76483 0.3889 1.5541 0.00226 0.03783 -0.03667 -0.00463 0.01593 0 0 0 0 0 -0.15222 0.4059 -0.46311 0 -1.64321 4.97319 2.31345 LEU_773 -7.67336 1.34135 3.27077 0.01762 0.07807 -0.15578 -1.27219 0 0 0 0 0 0 0.00964 0.10512 -0.16559 0 1.66147 -0.03318 -2.81608 ALA_774 -5.16718 0.45365 2.14988 0.00147 0 -0.11086 -1.28162 0 0 0 0 0 0 -0.04187 0 -0.34754 0 1.32468 -0.14066 -3.16005 PHE_775 -5.92741 0.59142 2.87436 0.02314 0.27681 -0.09775 -1.48449 0 0 0 0 0 0 0.03783 1.64873 -0.12266 0 1.21829 -0.46508 -1.4268 LEU_776 -6.86547 1.06942 3.08318 0.02709 0.14605 -0.09963 -1.39038 0 0 0 0 0 0 -0.0166 0.95924 -0.19559 0 1.66147 -0.17686 -1.7981 VAL_777 -7.19161 1.29162 2.89651 0.02706 0.05195 -0.1901 -1.83369 0 0 0 0 0 0 0.03609 0.66786 -0.15611 0 2.64269 0.07715 -1.68058 ILE_778 -6.96436 0.56586 3.53176 0.03355 0.07378 -0.11539 -1.01139 0 0 0 0 0 0 -0.04724 0.08439 -0.44024 0 2.30374 0.07987 -1.90568 MET_779 -5.99965 0.48883 3.88677 0.0068 0.06882 -0.15446 -1.83522 0 0 0 0 0 0 -0.02954 1.39442 -0.11809 0 1.65735 -0.09495 -0.72891 VAL_780 -8.343 1.38354 2.85072 0.02311 0.05405 -0.0607 -1.9143 0 0 0 0 0 0 -0.03814 0.23832 -0.18912 0 2.64269 -0.15439 -3.50722 LEU_781 -8.4584 1.05743 3.46175 0.02415 0.07988 -0.12083 -1.70137 0 0 0 0 0 0 -0.04496 0.41533 -0.30527 0 1.66147 -0.22125 -4.15208 PHE_782 -7.9909 0.64014 4.27223 0.10792 0.19571 -0.24719 -1.60684 0 0 0 0 0 0 0.03538 3.32415 0.06908 0 1.21829 -0.23679 -0.21883 MET_783 -6.548 0.61957 3.16403 0.00521 0.05556 -0.04446 -1.99267 0 0 0 0 0 0 -0.04336 1.3719 -0.05092 0 1.65735 -0.12732 -1.9331 LEU_784 -9.27201 2.02173 4.63992 0.03028 0.07502 -0.15386 -2.57846 0 0 0 -0.23181 0 0 0.16961 0.19525 -0.28543 0 1.66147 -0.16855 -3.89685 ASN_785 -8.7806 0.93961 5.72436 0.00453 0.27388 -0.27694 -0.89924 0 0 0 0 0 0 0.25868 4.13669 0.19761 0 -1.34026 -0.10789 0.13043 VAL_786 -5.14644 0.67748 3.1333 0.0171 0.05437 -0.24451 -0.8992 0 0 0 0 0 0 0.38296 -0.01935 -0.39488 0 2.64269 2e-05 0.20354 GLY_787 -5.06728 1.19823 3.85959 4e-05 0 0.22598 -1.83452 0 0 0 -0.25153 0 0 -0.10911 0 0.38914 0 0.79816 0.07057 -0.72071 SER_788 -5.99878 1.21179 5.25503 0.00305 0.03021 -0.16764 -2.2206 0 0 0 -0.23181 -0.94735 0 0.17402 1.25075 -0.29983 0 -0.28969 -0.26362 -2.49446 THR_789 -5.00109 0.55083 2.74539 0.02372 0.05845 -0.10043 -0.67498 0 0 0 0 0 0 0.15661 0.36476 0.06236 0 1.15175 0.39787 -0.26475 ALA_790 -6.52583 1.81849 3.34144 0.00271 0 0.12354 -1.78122 0 0 0 0 0 0 1.71607 0 0.67692 0 1.32468 1.11671 1.8135 PHE_791 -11.3758 5.24898 4.01691 0.04227 0.23305 -0.52561 0.4788 0 0 0 0 0 0 1.31384 2.08622 -0.02816 0 1.21829 0.24274 2.95154 SER_792 -3.44873 2.55233 3.09086 0.00235 0.03186 0.19535 0.40215 0 0 0 0 -0.9864 0 0.22882 0.26271 0.07778 0 -0.28969 0.11546 2.23486 THR_793 -7.218 3.85875 5.20373 0.01859 0.04384 -0.22706 -1.24218 0 0 0 -0.25153 0 0 0.28092 1.18877 -0.20011 0 1.15175 0.69622 3.30369 TRP_794 -11.2489 2.09949 5.08362 0.04375 0.34784 0.01662 -0.896 0 0 0 0 0 0 0.69555 3.09507 -0.04604 0 2.26099 1.89246 3.34449 TRP_795 -11.5648 2.2454 3.36409 0.02735 0.41922 0.0578 -0.56732 0 0 0 0 0 0 0.49199 1.89399 -0.14393 0 2.26099 1.64748 0.13225 LEU_796 -9.01521 1.63007 1.97788 0.05972 0.25528 -0.1527 -1.33865 0 0 0 0 0 0 0.04799 0.2517 -0.14157 0 1.66147 0.38282 -4.3812 SER_797 -6.147 1.65612 3.82084 0.00151 0.02467 0.01966 -1.91753 0 0 0 0 0 0 0.01235 0.45085 0.3108 0 -0.28969 0.23726 -1.82017 TYR_798 -9.11994 1.0617 3.79299 0.02883 0.30712 0.06338 -0.60716 0 0 0 0 0 0 -0.03769 2.77892 -0.01499 8e-05 0.58223 -0.06203 -1.22655 TRP_799 -10.5932 1.64096 4.95215 0.02791 0.45468 -0.32261 -1.86702 0 0 0 0 0 0 -0.03511 3.04861 0.00884 0 2.26099 -0.18031 -0.6041 ILE_800 -8.85874 1.56934 3.55347 0.03296 0.16334 0.01978 -2.37593 0 0 0 0 0 0 0.11448 1.27118 0.31958 0 2.30374 -0.13237 -2.01918 LYS_801 -7.75121 1.07612 5.17679 0.03064 0.27531 -0.08954 -0.01117 0 0 0 0 0 0 -0.00121 2.09682 0.03497 0 -0.71458 -0.03884 0.08408 GLN_802 -4.58016 0.29061 3.96083 0.00672 0.22432 -0.47008 -0.23355 0 0 0 0 0 0 0.00451 3.04418 -0.1243 0 -1.45095 -0.04751 0.62462 GLY_803 -3.45751 0.15116 2.83183 0.0001 0 -0.22278 -0.83413 0 0 0 0 0 0 0.08897 0 0.60225 0 0.79816 0.04024 -0.00172 SER_804 -3.66902 0.20423 4.00659 0.00101 0.03075 0.05475 -2.52706 0 0 0 -0.34226 0 0 0.15386 1.16371 0.23911 0 -0.28969 1.20729 0.23326 GLY_805 -1.70021 0.10707 1.31046 0.00021 0 -0.22166 -0.3647 0 0 0 -0.34226 0 0 0.28138 0 0.22941 0 0.79816 1.87768 1.97554 ASN_806 -4.7369 0.4493 5.08461 0.00514 0.23918 -0.3552 -1.52152 0 0 0 0 0 0 0.09449 1.5147 0.12233 0 -1.34026 0.7626 0.31847 SER_807 -3.51719 0.28103 4.16175 0.00108 0.01853 -0.02141 0.24301 0 0 0 0 0 0 -0.0284 0.41483 0.29453 0 -0.28969 -0.03947 1.51859 THR_808 -5.71707 0.75387 4.72863 0.01246 0.05905 -0.04109 0.67525 0 0 0 -0.47335 -0.84923 0 0.0768 0.04852 0.01741 0 1.15175 -0.01722 0.42578 VAL_809 -5.2816 0.66907 2.38899 0.01837 0.03624 0.00794 0.22107 0 0 0 0 0 0 0.05619 0.16786 0.13412 0 2.64269 0.18092 1.24185 PHE_810 -5.34381 0.44335 2.59784 0.02494 0.2926 -0.33043 -1.15657 0 0 0 0 0 0 -0.01136 2.40039 -0.11871 0 1.21829 0.2163 0.23282 GLU_811 -3.68028 0.22108 4.08327 0.00626 0.25413 -0.23722 -0.53293 0 0 0 0 0 0 0.17217 2.36199 0.10246 0 -2.72453 0.06092 0.08733 GLY_812 -0.80033 0.04075 0.86908 0.00021 0 -0.18603 -0.09634 0 0 0 0 0 0 0.02985 0 0.4552 0 0.79816 0.85663 1.96718 ASN_813 -4.5523 0.32148 4.92407 0.01316 0.61236 -0.3823 -0.83702 0 0 0 0 0 0 0.08343 1.23685 -0.35217 0 -1.34026 0.89883 0.62612 ARG_814 -2.48422 0.18404 1.63308 0.01609 0.29327 -0.08594 -0.10337 0 0 0 0 0 0 0.0979 2.2277 -0.09503 0 -0.09474 -0.00693 1.58184 SER_815 -2.50198 0.37868 3.21456 0.00177 0.07997 -0.01172 -0.78191 0 0 0 -0.47335 -0.84923 0 0.01625 0.27406 -0.43855 0 -0.28969 -0.17731 -1.55843 SER_816 -1.46358 0.15011 0.93285 0.00178 0.07019 -0.21074 0.08847 0 0 0 0 0 0 0.14205 0.08606 -0.51966 0 -0.28969 -0.21952 -1.23169 VAL_817 -4.12867 0.35234 2.96944 0.01662 0.0564 -0.34806 -0.40376 0 0 0 0 0 0 -0.00107 0.00849 -0.65943 0 2.64269 -0.27478 0.2302 SER_818 -1.60286 0.09857 1.93738 0.00191 0.04999 -0.20969 -0.42689 0 0 0 0 0 0 -0.01113 0.1241 -0.08628 0 -0.28969 -0.46561 -0.8802 ASP_819 -1.88717 0.30732 2.10484 0.00555 0.35997 -0.23506 -0.61343 0 0 0 0 0 0 -0.04953 2.12636 -0.28656 0 -2.14574 -0.63174 -0.94519 SER_820 -4.66306 0.48202 4.98611 0.00328 0.03005 -0.14751 -2.74985 0 0 0 0 0 0 -0.00722 0.69041 0.4998 0 -0.28969 -0.21986 -1.38552 MET_821 -1.90531 0.29386 1.71928 0.0157 0.10001 -0.03667 -0.03099 0 0 0 0 0 0 0.11206 0.8467 -0.1396 0 1.65735 -0.00655 2.62584 ARG_822 -4.86283 0.49381 3.29256 0.01601 0.34874 -0.57724 0.07475 0 0 0 0 0 0 -0.00597 2.59684 -0.0809 0 -0.09474 -0.29165 0.90938 ASP_823 -5.70444 0.60898 5.52713 0.00239 0.24196 -0.14215 -2.68435 0 0 0 0 0 0 -0.00306 1.85065 -0.27366 0 -2.14574 -0.24642 -2.9687 ASN_824 -3.25217 0.99526 3.21361 0.00679 0.25503 -0.48872 -0.40261 0.02073 0 0 0 0 0 0.22898 1.13824 0.46496 0 -1.34026 5.02958 5.86943 PRO_825 -5.12248 1.62651 3.3887 0.00566 0.07951 -0.02887 -1.35738 0.11834 0 0 0 0 0 0.02738 0.25975 0.1556 0 -1.64321 5.28678 2.79629 PHE_826 -6.17217 0.8391 3.8734 0.02157 0.22035 0.12325 -1.33227 0 0 0 0 0 0 0.54457 1.73163 0.48275 0 1.21829 5.12492 6.6754 LEU_827 -5.17634 0.58808 2.19995 0.01757 0.08178 -0.04077 -0.62006 0 0 0 0 0 0 -0.00227 0.48234 -0.31102 0 1.66147 4.7707 3.6514 GLN_828 -3.48643 0.15768 3.15143 0.01068 0.86355 -0.11793 -1.17747 0 0 0 0 0 0 0.43918 2.27682 -0.16213 0 -1.45095 -0.30039 0.20405 TYR_829 -7.96129 1.28086 4.26991 0.02531 0.31373 -0.19926 -1.5109 0 0 0 0 0 0 -0.00539 1.53242 -0.3226 0.00046 0.58223 -0.13569 -2.13021 TYR_830 -8.67626 1.1202 4.79189 0.02138 0.22924 -0.192 -1.29977 0 0 0 0 0 0 -0.0504 2.74189 0.19939 0.00021 0.58223 -0.13852 -0.67052 ALA_831 -4.82301 0.41725 3.15571 0.0014 0 -0.13262 -1.44335 0 0 0 0 0 0 -0.05208 0 -0.3178 0 1.32468 -0.41612 -2.28595 SER_832 -4.20892 0.22206 4.09491 0.00225 0.06596 -0.12677 -2.12425 0 0 0 0 0 0 0.0161 0.88202 0.31438 0 -0.28969 -0.21495 -1.3669 ILE_833 -7.25109 0.66905 4.04154 0.0563 0.11699 -0.25732 -1.7749 0 0 0 0 0 0 -0.02254 1.13085 -0.30846 0 2.30374 0.03169 -1.26415 TYR_834 -10.5136 1.59753 4.47951 0.04241 0.25077 -0.233 -1.73987 0 0 0 0 0 0 0.00144 4.04632 -0.41773 0 0.58223 0.06094 -1.84308 ALA_835 -4.27489 0.1437 3.16316 0.00149 0 -0.0488 -1.37765 0 0 0 0 0 0 -0.04189 0 -0.19522 0 1.32468 -0.14721 -1.45264 LEU_836 -4.81499 0.51686 3.86052 0.01884 0.14224 -0.01108 -1.95145 0 0 0 0 0 0 0.00678 0.36324 -0.17376 0 1.66147 -0.14684 -0.52817 SER_837 -6.61059 0.49275 4.82053 0.00211 0.02549 -0.15552 -1.47124 0 0 0 0 0 0 0.17732 0.75775 0.20523 0 -0.28969 -0.03666 -2.08251 MET_838 -11.1005 2.63538 4.00311 0.00524 0.05272 -0.24601 -1.6008 0 0 0 0 0 0 -0.03635 1.91783 0.04742 0 1.65735 -0.13607 -2.80064 ALA_839 -4.27686 0.31384 3.43112 0.00129 0 -0.07963 -1.89797 0 0 0 0 0 0 -0.04609 0 -0.23222 0 1.32468 -0.28357 -1.74541 VAL_840 -5.69896 0.60623 3.19444 0.01984 0.05277 -0.01966 -1.74372 0 0 0 0 0 0 -0.05516 0.08709 -0.21389 0 2.64269 -0.37442 -1.50275 MET_841 -8.37584 1.14216 4.68311 0.01294 0.23974 -0.21914 -1.58368 0 0 0 0 0 0 0.115 2.67066 0.03307 0 1.65735 -0.08993 0.28543 LEU_842 -6.59857 0.43053 2.37739 0.03381 0.07817 -0.1567 -1.376 0 0 0 0 0 0 0.21607 3.28185 -0.30466 0 1.66147 -0.15722 -0.51386 ILE_843 -5.33147 0.67615 3.85253 0.02928 0.07196 -0.14051 -1.73444 0 0 0 0 0 0 -0.02725 0.12505 -0.4727 0 2.30374 -0.14721 -0.79488 LEU_844 -8.1725 0.64894 3.04186 0.02549 0.09566 -0.2148 -1.74729 0 0 0 0 0 0 -0.00394 0.12486 -0.29417 0 1.66147 -0.16672 -5.00114 LYS_845 -6.84376 0.45874 6.23877 0.03123 0.54598 -0.67129 -0.94585 0 0 0 0 0 0 -0.01803 3.68716 -0.02636 0 -0.71458 -0.35208 1.38992 ALA_846 -3.59266 0.23057 3.14451 0.00136 0 -0.09258 -1.62556 0 0 0 0 0 0 -0.04218 0 -0.22416 0 1.32468 -0.38808 -1.2641 ILE_847 -6.15136 0.7306 3.18709 0.04425 0.10703 -0.19935 -1.66477 0 0 0 0 0 0 -0.03341 1.56861 -0.47238 0 2.30374 -0.13889 -0.71885 ARG_848 -9.68823 1.35764 7.15042 0.04011 0.99435 -0.04261 -1.98335 0 0 0 0 0 0 -0.05517 4.31257 -0.16072 0 -0.09474 -0.16373 1.66654 GLY_849 -4.04486 0.52203 4.04233 0.00018 0 -0.29409 -1.837 0 0 0 0 0 0 0.02803 0 0.38211 0 0.79816 0.17899 -0.22412 VAL_850 -4.16772 0.17343 3.65149 0.02165 0.05272 -0.13911 -1.6943 0 0 0 0 0 0 -0.02997 -0.01473 -0.27732 0 2.64269 0.34832 0.56716 VAL_851 -7.10966 0.95878 2.01405 0.02366 0.05299 -0.21233 -1.79944 0 0 0 0 0 0 -0.03819 -0.00484 -0.27294 0 2.64269 -0.14309 -3.88832 PHE_852 -8.30639 1.03438 3.43935 0.02478 0.17687 -0.11303 -2.6728 0 0 0 0 0 0 -0.04068 4.21917 0.07798 0 1.21829 -0.15187 -1.09396 VAL_853 -6.28282 0.73412 3.84326 0.01779 0.051 -0.26212 -1.94447 0 0 0 0 0 0 -0.05494 0.00435 -0.36625 0 2.64269 -0.09388 -1.71127 LYS_854 -5.29025 0.26445 3.80167 0.00827 0.17744 -0.21052 -1.5915 0 0 0 0 0 0 -0.00676 1.11973 0.0265 0 -0.71458 -0.15884 -2.57439 GLY_855 -4.37415 0.39305 3.66013 0.00027 0 -0.06165 -2.26305 0 0 0 0 0 0 -0.0205 0 0.42294 0 0.79816 0.25261 -1.19219 THR_856 -6.02421 0.51943 5.2167 0.00684 0.05177 0.06808 -2.41998 0 0 0 0 0 0 0.05443 0.13931 0.09527 0 1.15175 0.34793 -0.79268 LEU_857 -6.74489 0.83639 4.21572 0.01289 0.06444 -0.13537 -2.86919 0 0 0 0 0 0 -0.03524 0.42725 -0.25981 0 1.66147 -0.14217 -2.9685 ARG_858 -6.72058 0.37037 5.81244 0.01147 0.25979 -0.04419 -1.92357 0 0 0 0 0 0 0.03212 2.19873 -0.09152 0 -0.09474 -0.17963 -0.36931 ALA_859 -6.56415 0.51934 2.92566 0.0015 0 -0.11932 -1.90705 0 0 0 0 0 0 -0.02352 0 -0.09744 0 1.32468 -0.17733 -4.11764 SER_860 -5.23641 0.27875 6.09104 0.00175 0.02514 -0.12082 -3.52855 0 0 0 0 -0.26725 0 -0.00035 0.75131 0.28196 0 -0.28969 -0.08989 -2.103 SER_861 -5.22018 0.23244 6.39026 0.00146 0.02341 0.11751 -2.96306 0 0 0 0 -0.78447 0 -0.01469 0.51265 0.33006 0 -0.28969 0.10843 -1.55587 ARG_862 -6.88676 0.49769 7.0321 0.01416 0.28284 -0.37988 -3.6579 0 0 0 0 -0.46652 0 -0.01887 2.16808 0.00817 0 -0.09474 0.08404 -1.4176 LEU_863 -7.32234 0.30685 2.92401 0.01521 0.07646 -0.1297 -1.79914 0 0 0 0 0 0 0.01519 0.16588 -0.31378 0 1.66147 -0.19037 -4.59027 HIS_864 -8.72666 0.59735 7.47281 0.0054 0.61489 -0.31621 -1.97982 0 0 0 0 0 0 -0.01212 1.98684 -0.21131 0 -0.30065 -0.08159 -0.95106 ASP_865 -4.82443 0.18383 5.68502 0.00459 0.31004 -0.14908 -1.6587 0 0 0 0 0 0 0.0306 1.44639 0.07618 0 -2.14574 -0.06996 -1.11127 GLU_866 -7.44323 0.75913 6.85113 0.00555 0.25172 -0.34643 -3.42544 0 0 0 0 -0.46652 0 0.0686 2.55853 -0.30304 0 -2.72453 -0.35223 -4.56675 LEU_867 -9.80706 1.14859 3.36445 0.01452 0.14325 -0.21479 -1.87395 0 0 0 0 0 0 0.07481 0.54202 -0.1995 0 1.66147 -0.18448 -5.33067 PHE_868 -9.82305 1.83098 3.09287 0.03714 0.24777 -0.04502 -1.92232 0 0 0 0 0 0 -0.01538 3.80462 -0.26981 0 1.21829 -0.00218 -1.84609 ARG_869 -6.31276 0.31311 5.69621 0.01994 0.51726 -0.25276 -1.79246 0 0 0 0 0 0 0.09966 1.9738 -0.04846 0 -0.09474 -0.12317 -0.00438 ARG_870 -7.73942 0.81649 7.33025 0.01981 0.53939 0.33262 -3.14461 0 0 0 -1.01008 0 0 0.01736 2.70371 -0.14902 0 -0.09474 -0.21455 -0.59278 ILE_871 -8.10757 1.06578 2.63026 0.04021 0.10271 -0.36209 -1.49525 0 0 0 0 0 0 -0.0496 1.64903 -0.42845 0 2.30374 -0.11937 -2.77059 LEU_872 -6.65379 1.35461 1.29121 0.02279 0.08296 -0.25238 -0.42762 0 0 0 0 0 0 -0.06375 0.28999 -0.29115 0 1.66147 -0.19042 -3.17607 ARG_873 -3.76586 0.24944 3.33581 0.01535 0.35897 -0.15119 -0.78341 0 0 0 0 0 0 0.10112 1.66761 -0.05408 0 -0.09474 -0.4167 0.46232 SER_874 -5.15254 0.89748 4.80231 0.00142 0.02103 0.01092 -2.07993 0.00018 0 0 -0.4994 -0.56752 0 0.05887 1.03493 -0.13467 0 -0.28969 -0.54132 -2.43794 PRO_875 -4.36344 1.05793 2.60713 0.00341 0.10209 -0.16065 -0.6597 0.02583 0 0 0 0 0 -0.00505 0.51259 -1.02721 0 -1.64321 -0.6035 -4.15378 MET_876 -5.63471 0.35243 2.62482 0.01636 0.24938 -0.21989 -0.54551 0 0 0 0 0 0 -0.06472 1.98089 -0.14519 0 1.65735 -0.44215 -0.17095 LYS_877 -3.4098 0.29125 3.67216 0.00695 0.10988 -0.08104 -1.47432 0 0 0 0 0 0 0.0518 0.93737 -0.02692 0 -0.71458 -0.36586 -1.00311 PHE_878 -10.08 1.08073 3.37129 0.02232 0.26813 -0.17713 -1.85455 0 0 0 0 0 0 -0.0086 1.73287 -0.27267 0 1.21829 -0.27296 -4.97225 PHE_879 -9.10581 0.56849 2.31204 0.02337 0.22598 -0.37791 -0.04195 0 0 0 0 0 0 0.17252 1.7737 0.01645 0 1.21829 -0.08336 -3.2982 ASP_880 -3.93581 0.10969 4.64057 0.004 0.28871 -0.44226 -1.18254 0 0 0 0 0 0 -0.03356 1.72826 -0.17588 0 -2.14574 -0.16199 -1.30656 THR_881 -3.91241 0.25296 3.3459 0.01134 0.06043 -0.21335 -1.94933 0 0 0 0 0 0 0.06825 0.06539 0.02214 0 1.15175 -0.05613 -1.15306 THR_882 -5.64874 1.11365 3.53419 0.00636 0.08555 -0.0971 -0.46166 0.00032 0 0 0 0 0 0.00021 0.22805 -0.06431 0 1.15175 0.14172 -0.01003 PRO_883 -5.46068 1.08529 2.40127 0.00364 0.12226 -0.28462 -0.22276 0.12584 0 0 0 0 0 0.00428 0.20618 -0.82503 0 -1.64321 -0.13553 -4.62308 THR_884 -4.4138 0.30871 2.61801 0.00567 0.06447 -0.05179 -0.97694 0 0 0 0 0 0 -0.01081 0.03552 0.00425 0 1.15175 -0.37911 -1.64407 GLY_885 -4.60294 0.7346 3.38176 0.00019 0 -0.26663 -0.45235 0 0 0 0 0 0 -0.02955 0 0.03727 0 0.79816 0.42122 0.02174 ARG_886 -7.28333 0.55275 5.95295 0.01144 0.2 -0.80385 -0.24346 0 0 0 0 0 0 0.047 1.32312 -0.15031 0 -0.09474 0.46864 -0.0198 ILE_887 -8.33589 0.68336 2.28694 0.02407 0.06841 -0.21492 -1.18105 0 0 0 0 0 0 -0.00973 0.14193 -0.44946 0 2.30374 -0.1305 -4.8131 LEU_888 -7.83895 0.92492 4.7501 0.01896 0.22703 0.03201 -2.83829 0 0 0 0 0 0 -0.00467 0.94602 -0.26232 0 1.66147 -0.15468 -2.53838 ASN_889 -7.1376 0.62864 7.01439 0.00798 0.26532 -0.53836 -2.38595 0 0 0 0 0 0 0.00661 1.1195 0.14223 0 -1.34026 -0.18499 -2.4025 ARG_890 -10.7766 0.99078 9.31917 0.03547 1.57961 -0.02649 -5.14106 0 0 0 0 -0.76834 0 -0.00225 3.73912 -0.07692 0 -0.09474 -0.21136 -1.4336 PHE_891 -9.39073 0.9275 2.71643 0.02174 0.2456 -0.03951 -1.36037 0 0 0 -0.48073 0 0 -0.04199 1.8599 0.02456 0 1.21829 -0.18365 -4.48298 SER_892 -4.89163 0.51433 4.36733 0.00166 0.02571 -0.12918 -0.75834 0 0 0 0 0 0 -0.04095 0.68118 0.17805 0 -0.28969 0.04227 -0.29924 LYS_893 -4.32596 0.19605 4.30253 0.01425 0.3457 -0.28631 -2.16883 0 0 0 0 0 0 0.24853 1.18799 -0.21451 0 -0.71458 0.23883 -1.17631 ASP_894 -6.4695 0.94323 7.2835 0.00326 0.27932 0.18686 -3.51875 0 0 0 0 -0.76834 0 0.15 1.91051 -0.35689 0 -2.14574 0.06648 -2.43605 MET_895 -7.93524 1.18342 4.32124 0.01357 0.21931 -0.32546 -1.03143 0 0 0 0 0 0 0.04911 2.1741 -0.06828 0 1.65735 -0.20898 0.04871 ASP_896 -5.04854 0.73624 5.92152 0.00478 0.30614 -0.26696 -1.15412 0 0 0 0 0 0 0.03962 1.85662 0.09954 0 -2.14574 0.01031 0.35941 GLU_897 -5.59128 0.06696 6.62866 0.00703 0.33069 0.14193 -3.86899 0 0 0 0 -1.41267 0 0.0082 2.73992 -0.18217 0 -2.72453 -0.11215 -3.96841 VAL_898 -6.66525 0.82411 3.32236 0.01895 0.04331 -0.13099 -1.98635 0 0 0 0 0 0 0.12002 0.00463 -0.39709 0 2.64269 -0.18207 -2.38568 ASP_899 -5.2853 0.30534 5.67665 0.00429 0.30036 0.0876 -3.91364 0 0 0 0 -1.17862 0 -0.04475 1.57381 -0.00364 0 -2.14574 -0.11171 -4.73536 VAL_900 -3.78527 0.47211 2.54785 0.02334 0.05384 -0.0203 -1.25761 0 0 0 0 0 0 -0.0187 -0.00062 -0.3467 0 2.64269 -0.131 0.17962 ARG_901 -5.56215 0.29363 4.31049 0.01204 0.22895 -0.34263 -1.71337 0 0 0 0 0 0 0.03926 1.92828 -0.20684 0 -0.09474 0.12294 -0.98413 LEU_902 -7.65369 1.48807 1.97751 0.01944 0.19859 0.09151 -1.64673 0.06138 0 0 0 0 0 0.38273 1.6433 -0.29297 0 1.66147 1.12352 -0.94588 PRO_903 -5.61819 1.38961 3.31664 0.00273 0.03529 -0.05775 -0.93323 0.20267 0 0 0 0 0 0.08316 0.53045 0.99613 0 -1.64321 1.68207 -0.01362 PHE_904 -6.2532 0.39141 3.617 0.02356 0.27333 -0.30536 -0.96097 0 0 0 0 0 0 0.03957 1.45893 -0.23154 0 1.21829 0.67393 -0.05504 GLN_905 -8.03053 0.46729 6.58926 0.0069 0.18118 0.0392 -3.1084 0 0 0 0 -1.80538 0 0.00314 2.30433 -0.23019 0 -1.45095 -0.15993 -5.19408 ALA_906 -4.80765 0.39545 3.34781 0.00131 0 -0.10427 -2.04433 0 0 0 0 0 0 0.03698 0 -0.08557 0 1.32468 -0.23731 -2.1729 GLU_907 -7.48179 0.43075 6.51292 0.00774 0.33031 -0.48928 -2.51326 0 0 0 0 0 0 -0.01696 3.0185 -0.20186 0 -2.72453 -0.2685 -3.39593 MET_908 -7.94325 0.73534 3.68325 0.0241 0.25637 -0.1507 -2.33878 0 0 0 0 0 0 -0.03946 1.84587 -0.05957 0 1.65735 -0.25831 -2.58778 PHE_909 -9.30248 1.39082 3.87378 0.02512 0.15421 -0.0442 -2.2839 0 0 0 0 0 0 0.08805 2.39243 -0.1822 0 1.21829 -0.03928 -2.70936 ILE_910 -6.19463 0.71953 3.15682 0.05735 0.11667 -0.21637 -1.94022 0 0 0 0 0 0 -0.02804 1.17809 -0.26512 0 2.30374 -0.03632 -1.14849 GLN_911 -7.07001 0.44281 6.00189 0.01507 1.03358 -0.01819 -1.98133 0 0 0 0 -0.94735 0 -0.03875 2.9087 -0.2226 0 -1.45095 -0.21771 -1.54482 ASN_912 -7.90158 0.5546 5.53385 0.00405 0.26756 -0.24357 -2.6208 0 0 0 0 0 0 0.15069 2.43619 0.1861 0 -1.34026 -0.09459 -3.06777 VAL_913 -6.54665 0.98365 2.7733 0.02244 0.05182 -0.27958 -1.85121 0 0 0 0 0 0 -0.03751 0.15956 -0.17261 0 2.64269 -0.05216 -2.30627 ILE_914 -9.00116 1.00994 3.5418 0.02596 0.06866 -0.26814 -1.5791 0 0 0 0 0 0 -0.0076 0.17705 -0.46086 0 2.30374 -0.09821 -4.28791 LEU_915 -7.7509 0.7451 3.60076 0.02342 0.08499 -0.00066 -1.98514 0 0 0 0 0 0 0.03091 0.20614 -0.29792 0 1.66147 -0.15679 -3.83861 VAL_916 -7.55589 0.99658 2.84393 0.02332 0.0551 -0.24061 -2.1775 0 0 0 0 0 0 0.16393 0.12821 -0.28919 0 2.64269 -0.2347 -3.64413 PHE_917 -6.57296 0.66322 3.3438 0.02289 0.1951 -0.17708 -1.68463 0 0 0 0 0 0 0.00926 1.33097 -0.52952 0 1.21829 0.01709 -2.16356 PHE_918 -7.78343 0.63913 3.51335 0.03208 0.27475 -0.15596 -1.4428 0 0 0 0 0 0 0.03052 1.95427 0.02352 0 1.21829 0.08775 -1.60851 CYS_919 -7.64454 0.97788 3.29659 0.00198 0.03781 -0.04096 -1.86192 0 0 0 0 0 0 0.03531 0.97257 0.2648 0 3.25479 0.26531 -0.44037 VAL_920 -6.80482 0.55789 2.60364 0.02003 0.05142 -0.02609 -1.61909 0 0 0 0 0 0 -0.05644 0.03966 -0.29043 0 2.64269 0.1944 -2.68714 GLY_921 -3.6973 0.16553 3.34566 0.00019 0 -0.21155 -1.49436 0 0 0 0 0 0 -0.00823 0 0.5096 0 0.79816 0.12847 -0.46383 MET_922 -7.6248 0.83831 3.64405 0.01651 0.09681 -0.27331 -1.74485 0 0 0 0 0 0 -0.03963 1.12778 -0.05999 0 1.65735 0.11997 -2.24179 ILE_923 -10.1554 1.28214 2.49231 0.02486 0.06715 0.09895 -1.78038 0 0 0 0 0 0 0.0197 0.30893 -0.45398 0 2.30374 -0.07678 -5.8687 ALA_924 -6.01118 0.67673 3.07078 0.00147 0 -0.07715 -0.64942 0 0 0 0 0 0 -0.05156 0 -0.26101 0 1.32468 -0.29532 -2.27197 GLY_925 -2.51743 0.15585 2.57586 9e-05 0 -0.18662 -0.74926 0 0 0 0 0 0 -0.01804 0 0.53308 0 0.79816 -0.11835 0.47334 VAL_926 -6.0341 1.04606 1.22753 0.03312 0.05262 -0.12091 -0.47578 0 0 0 0 0 0 0.44499 -0.02232 -0.357 0 2.64269 0.15964 -1.40347 PHE_927 -10.7478 2.31448 2.52027 0.04601 0.28284 0.03292 -1.73472 5e-05 0 0 0 0 0 0.02554 2.7112 -0.26822 0 1.21829 -0.06837 -3.66752 PRO_928 -5.07145 1.13681 2.53393 0.00239 0.03573 0.04801 -0.77778 0.13084 0 0 0 0 0 -0.14635 0.59283 -0.65155 0 -1.64321 0.03761 -3.77219 TRP_929 -6.59084 0.89012 1.29365 0.0232 0.531 -0.1281 -0.57611 0 0 0 0 0 0 -0.03566 4.14108 0.14549 0 2.26099 -0.11696 1.83786 PHE_930 -10.1607 1.99084 2.17146 0.02737 0.18265 0.05321 -1.05437 0 0 0 0 0 0 -0.0148 1.54732 -0.27893 0 1.21829 -0.23752 -4.55514 LEU_931 -6.87359 0.91397 2.34931 0.02321 0.11078 -0.0561 -0.53271 0 0 0 0 0 0 -0.05199 1.48508 -0.28917 0 1.66147 -0.21049 -1.47024 VAL_932 -3.61607 0.55193 3.0108 0.01941 0.05193 -0.17428 -0.67962 0 0 0 0 0 0 0.32746 -0.02059 -0.29289 0 2.64269 -0.24475 1.57602 ALA_933 -4.42561 0.42466 2.40748 0.00152 0 -0.12654 -0.84954 0 0 0 0 0 0 -0.05451 0 -0.23852 0 1.32468 -0.36334 -1.89971 VAL_934 -6.87144 0.58028 2.17991 0.05143 0.06006 0.10192 -2.55283 0 0 0 0 0 0 -0.06188 0.13429 -0.10782 0 2.64269 -0.42368 -4.26708 GLY_935 -3.60788 0.57767 3.47888 0.00025 0 -0.13765 -1.24132 0.06525 0 0 0 0 0 0.01652 0 0.03314 0 0.79816 5.02133 5.00434 PRO_936 -6.93459 0.94033 3.77097 0.00257 0.03565 -0.32761 -1.47408 0.09208 0 0 0 0 0 0.23103 0.80872 0.2721 0 -1.64321 5.17927 0.95322 LEU_937 -7.39277 0.90555 3.34264 0.01747 0.07401 -0.25748 -1.19931 0 0 0 0 0 0 0.49318 0.31326 -0.26829 0 1.66147 -0.06875 -2.37902 LEU_938 -6.07634 0.49782 3.56522 0.01882 0.07691 -0.10643 -1.90296 0 0 0 0 0 0 0.03821 0.10938 -0.30066 0 1.66147 -0.24423 -2.66278 ILE_939 -5.55929 0.55545 3.26107 0.02308 0.06864 -0.15586 -1.51221 0 0 0 0 0 0 0.03142 0.17226 -0.38037 0 2.30374 -0.16722 -1.35929 LEU_940 -7.29185 0.76244 3.33824 0.02812 0.17913 0.09542 -1.65688 0 0 0 0 0 0 -0.02478 0.71807 -0.23364 0 1.66147 -0.10438 -2.52865 PHE_941 -9.88882 1.64075 2.70029 0.02955 0.19211 0.00279 -1.75525 0 0 0 0 0 0 -0.04095 2.68601 0.18572 0 1.21829 -0.1977 -3.22721 SER_942 -4.77047 0.67453 4.57015 0.00176 0.06126 -0.13463 -2.4261 0 0 0 0 0 0 0.03454 0.76762 0.3125 0 -0.28969 -0.08393 -1.28246 VAL_943 -5.45358 0.59511 3.17269 0.02411 0.05352 -0.10451 -1.37884 0 0 0 0 0 0 -0.05652 -0.00361 -0.21643 0 2.64269 -0.06175 -0.7871 LEU_944 -8.45084 0.69321 2.47181 0.02629 0.08384 0.02113 -1.0457 0 0 0 0 0 0 -0.03053 2.86296 -0.30551 0 1.66147 -0.23119 -2.24306 HIS_945 -6.83529 0.30406 5.92772 0.00431 0.50477 -0.12538 -3.07343 0 0 0 0 0 0 0.13138 1.38792 -0.13131 0 -0.30065 -0.13001 -2.33591 ILE_946 -6.06435 0.49222 3.85009 0.02874 0.0718 -0.26743 -1.53289 0 0 0 0 0 0 -0.0028 0.2121 -0.42056 0 2.30374 0.06807 -1.26127 VAL_947 -7.02696 0.85056 1.73834 0.01916 0.04406 -0.39486 -0.61033 0 0 0 0 0 0 -0.00563 0.26421 0.39394 0 2.64269 0.04107 -2.04374 SER_948 -5.73002 0.61662 5.16247 0.00222 0.06013 0.03344 -2.65057 0 0 0 0 0 0 -0.02914 0.55296 0.3257 0 -0.28969 0.38662 -1.55926 ARG_949 -7.40513 0.39036 6.68305 0.01599 0.4514 -0.4294 -1.65227 0 0 0 0 0 0 -0.01931 2.06504 -0.15105 0 -0.09474 0.21015 0.06409 VAL_950 -6.55718 1.37017 2.20027 0.02293 0.07291 -0.20828 -0.4018 0 0 0 0 0 0 -0.04235 0.64583 0.29782 0 2.64269 -0.3379 -0.29488 LEU_951 -8.32364 1.22627 1.87603 0.02167 0.17078 -0.0328 -1.75872 0 0 0 0 0 0 0.06135 1.35473 -0.26545 0 1.66147 -0.05225 -4.06058 ILE_952 -7.82032 0.93902 3.38118 0.04335 0.12252 -0.07334 -2.04179 0 0 0 0 0 0 -0.06103 1.22227 -0.19858 0 2.30374 0.01058 -2.17241 ARG_953 -6.31404 0.2507 5.55152 0.01318 0.38321 -0.34731 -1.85129 0 0 0 0 0 0 0.01814 2.70944 -0.08105 0 -0.09474 -0.1764 0.06136 GLU_954 -6.39111 0.32256 6.05545 0.00677 0.70613 -0.07353 -2.39039 0 0 0 -0.94942 0 0 -0.04058 3.58338 -0.31688 0 -2.72453 -0.29578 -2.50794 LEU_955 -10.4704 1.73565 3.37067 0.03183 0.16436 -0.19687 -1.74879 0 0 0 0 0 0 0.07457 1.08402 -0.22078 0 1.66147 -0.22483 -4.73913 LYS_956 -6.06187 0.36754 5.71602 0.01455 0.46462 -0.31585 -1.71727 0 0 0 0 0 0 0.18479 2.08454 -0.06106 0 -0.71458 -0.21688 -0.25545 ARG_957 -5.46536 0.51507 4.82139 0.01313 0.30058 -0.17653 -2.03642 0 0 0 0 0 0 -0.044 2.19806 -0.11368 0 -0.09474 -0.40093 -0.48344 LEU_958 -8.65152 1.15448 3.76368 0.02725 0.18834 -0.21411 -1.64665 0 0 0 0 0 0 -0.03805 0.89833 -0.26571 0 1.66147 -0.31689 -3.43939 ASP_959 -6.88259 0.53357 7.9075 0.00498 0.31311 -0.37941 -1.80365 0 0 0 0 0 0 0.0112 1.28839 0.10652 0 -2.14574 -0.26542 -1.31154 ASN_960 -4.63985 0.34448 5.13187 0.00611 0.22386 -0.33266 -1.24171 0 0 0 0 0 0 -0.02398 1.15772 0.5111 0 -1.34026 0.03296 -0.17035 ILE_961 -5.33154 0.51921 3.44092 0.03655 0.07411 -0.07643 -1.55687 0 0 0 0 0 0 -0.00958 0.17621 -0.31828 0 2.30374 0.14171 -0.60024 THR_962 -5.76106 0.38214 4.18402 0.00661 0.06514 -0.32988 -1.69848 0 0 0 0 -0.44954 0 -0.02863 0.10767 -0.01219 0 1.15175 -0.21842 -2.60088 GLN_963 -5.94973 0.50042 5.40988 0.00711 0.20027 0.08277 -1.454 0 0 0 0 0 0 -0.0357 2.47799 -0.14354 0 -1.45095 -0.37385 -0.72934 SER_964 -4.2318 0.94661 4.29326 0.00172 0.02314 -0.16141 -1.80806 0.00832 0 0 0 0 0 0.89547 0.55898 0.33819 0 -0.28969 4.96591 5.54064 PRO_965 -5.35186 0.94854 3.37623 0.00227 0.03604 -0.19413 -1.37575 0.02848 0 0 0 0 0 -0.09459 0.16043 0.70073 0 -1.64321 5.23473 1.8279 PHE_966 -9.19967 1.24154 3.03132 0.03038 0.25559 -0.19961 -1.09901 0 0 0 0 0 0 0.12298 1.45045 -0.27012 0 1.21829 0.1054 -3.31245 LEU_967 -6.87347 0.34372 3.72668 0.01648 0.08638 -0.16782 -2.17919 0 0 0 0 0 0 -0.00365 0.07429 -0.2442 0 1.66147 -0.11079 -3.6701 SER_968 -6.94245 0.96118 6.84889 0.00167 0.0234 -0.22217 -2.98987 0 0 0 -0.85112 0 0 0.13886 0.40311 0.30043 0 -0.28969 -0.16 -2.77776 HIS_969 -6.69343 0.42307 5.13579 0.00475 0.56919 -0.1254 -2.48404 0 0 0 0 0 0 -0.01466 1.80033 -0.13506 0 -0.30065 0.01448 -1.80564 ILE_970 -8.85646 1.25452 3.2063 0.0302 0.06963 -0.20836 -1.81647 0 0 0 0 0 0 -0.01959 0.11213 -0.39494 0 2.30374 0.0109 -4.30839 THR_971 -6.43332 0.33219 4.33648 0.01194 0.06269 -0.26003 -2.30638 0 0 0 0 0 0 -0.00576 0.01286 0.01317 0 1.15175 0.09318 -2.99123 SER_972 -4.40672 0.16876 4.95261 0.00153 0.02471 -0.21769 -2.40186 0 0 0 0 0 0 0.06495 0.53528 0.27329 0 -0.28969 0.04666 -1.24817 SER_973 -5.70037 0.75013 5.09265 0.00213 0.04908 0.00967 -1.05435 0 0 0 0 0 0 0.06302 0.21659 -0.02749 0 -0.28969 -0.20171 -1.09033 ILE_974 -9.21139 2.07878 1.34414 0.02995 0.07106 -0.22832 -0.36691 0 0 0 0 0 0 0.02999 0.30468 -0.28393 0 2.30374 -0.20288 -4.1311 GLN_975 -4.26462 0.15384 3.08273 0.00655 0.17749 -0.15626 -0.63359 0 0 0 0 0 0 0.00123 2.42042 0.22459 0 -1.45095 0.22092 -0.21766 GLY_976 -3.22701 0.2068 3.06827 0.00022 0 -0.08257 -2.04819 0 0 0 0 0 0 0.04236 0 0.08239 0 0.79816 1.13141 -0.02815 LEU_977 -9.16969 1.24703 3.73368 0.0236 0.09643 -0.21553 -1.20864 0 0 0 0 0 0 -0.02601 0.31881 -0.28718 0 1.66147 0.75228 -3.07376 ALA_978 -2.76083 0.10269 2.75433 0.00133 0 -0.14102 -0.92607 0 0 0 0 0 0 -0.0502 0 -0.28828 0 1.32468 -0.37478 -0.35814 THR_979 -4.98713 0.55348 3.36793 0.01085 0.05933 -0.34408 -0.88061 0 0 0 0 0 0 -0.02679 0.01477 0.00348 0 1.15175 -0.19714 -1.27416 ILE_980 -9.72082 0.77259 3.22176 0.02452 0.0712 -0.08649 -2.27512 0 0 0 0 0 0 -0.05633 0.13797 -0.37657 0 2.30374 0.03988 -5.94367 HIS_981 -8.54627 0.44437 6.44091 0.00781 0.35055 0.2423 -0.95143 0 0 0 0 -0.93389 0 0.00368 2.3346 -0.02081 0 -0.30065 -0.09247 -1.02131 ALA_982 -3.12521 0.29891 2.46741 0.00134 0 -0.04152 -0.59719 0 0 0 0 0 0 -0.03044 0 -0.05493 0 1.32468 -0.15698 0.08606 TYR_983 -5.56469 0.64311 2.96099 0.05678 0.22402 -0.11808 -0.24431 0 0 0 0 0 0 0.01455 3.42502 -0.01396 2e-05 0.58223 -0.18965 1.77604 ASN_984 -3.53874 0.44087 3.60843 0.00937 0.64474 -0.1788 -0.13421 0 0 0 0 0 0 -0.07803 1.40359 -1.0071 0 -1.34026 -0.42628 -0.5964 LYS_985 -6.16016 0.50684 4.41792 0.01598 0.34009 0.09985 -1.32713 0 0 0 0 0 0 0.00156 2.66806 0.16922 0 -0.71458 -0.22764 -0.20999 ARG_986 -6.61009 0.41995 4.46897 0.01159 0.19613 -0.06973 -0.57349 0 0 0 0 0 0 -0.02693 2.05804 -0.22644 0 -0.09474 0.25128 -0.19546 GLN_987 -2.85087 0.17058 2.91806 0.00721 0.19206 -0.0694 -0.84789 0 0 0 0 0 0 -0.02498 2.21041 -0.06249 0 -1.45095 0.07425 0.26601 GLU_988 -5.2944 0.40738 5.59132 0.01059 1.08546 -0.11181 -2.44838 0 0 0 0 -0.7975 0 -0.0258 3.00608 -0.30213 0 -2.72453 -0.2304 -1.83412 PHE_989 -9.52064 1.58962 3.13344 0.04224 0.23792 -0.01373 -1.81813 0 0 0 0 0 0 0.01445 1.62467 -0.38622 0 1.21829 -0.15088 -4.02898 LEU_990 -7.74075 1.05197 3.38809 0.01654 0.07986 -0.20621 -1.96202 0 0 0 0 0 0 -0.02837 0.11294 -0.29839 0 1.66147 -0.14014 -4.065 HIS_991 -5.78829 0.52558 5.9784 0.00428 0.55594 -0.18104 -2.12915 0 0 0 0 0 0 0.11857 1.32978 -0.15615 0 -0.30065 -0.13034 -0.17308 ARG_992 -6.26447 0.43585 6.36173 0.01068 0.19775 -0.07583 -2.85947 0 0 0 0 -0.7975 0 0.09359 1.45947 -0.16506 0 -0.09474 -0.18887 -1.88686 TYR_993 -12.1047 2.11531 4.38688 0.02634 0.26149 -0.23764 -1.4927 0 0 0 0 0 0 -0.02842 1.6723 -0.02251 0.00072 0.58223 -0.25218 -5.09284 GLN_994 -8.1286 0.60325 8.22363 0.00609 0.16561 0.20807 -2.59409 0 0 0 0 -1.74421 0 0.08401 2.33456 -0.25849 0 -1.45095 -0.22832 -2.77943 GLU_995 -5.80808 0.46272 6.46481 0.00538 0.23938 -0.41113 -1.67322 0 0 0 0 0 0 -0.0072 2.56462 -0.31185 0 -2.72453 -0.42807 -1.62717 LEU_996 -7.08604 0.76317 4.78807 0.01795 0.07724 0.00058 -2.12197 0 0 0 0 0 0 -0.0242 0.15446 -0.30798 0 1.66147 -0.39878 -2.47604 LEU_997 -9.93674 1.07156 4.31214 0.0207 0.07458 -0.08183 -1.86827 0 0 0 0 0 0 -0.01058 0.24287 -0.27675 0 1.66147 -0.28147 -5.0723 ASP_998 -7.10834 0.27853 8.10163 0.00398 0.29244 -0.06767 -4.06337 0 0 0 -1.03015 0 0 0.01697 1.44866 0.01825 0 -2.14574 -0.25289 -4.5077 ASP_999 -4.88651 0.66291 4.80289 0.00445 0.30596 -0.31963 -0.81666 0 0 0 0 0 0 0.06285 1.56933 -0.01973 0 -2.14574 -0.2674 -1.04727 ASN_1000 -7.64653 0.66415 6.71126 0.00565 0.30246 -0.06392 -2.42051 0 0 0 0 -0.44954 0 -0.04334 2.39899 0.12374 0 -1.34026 -0.06962 -1.82746 GLN_1001 -9.69035 1.09593 7.25514 0.00581 0.1713 0.12053 -2.81079 0 0 0 0 0 0 -0.01465 2.69422 -0.16688 0 -1.45095 -0.03909 -2.82978 ALA_1002 -6.22378 1.87443 2.92038 0.00102 0 -0.04007 -1.89808 0.00407 0 0 0 0 0 0.62872 0 0.02405 0 1.32468 0.69608 -0.68851 PRO_1003 -7.84266 2.21323 4.17085 0.00297 0.03886 0.11768 -2.17539 0.01632 0 0 0 0 0 0.43391 0.09211 0.76394 0 -1.64321 1.11863 -2.69277 PHE_1004 -8.88794 0.66847 5.06099 0.04826 0.22759 -0.21483 -1.47121 0 0 0 0 0 0 0.21864 3.50508 -0.01468 0 1.21829 0.24546 0.60412 PHE_1005 -8.97364 1.17427 4.13548 0.02557 0.2697 -0.08074 -2.03665 0 0 0 0 0 0 0.2456 2.27772 -0.33223 0 1.21829 -0.09186 -2.16849 LEU_1006 -8.96811 1.11612 2.43646 0.0236 0.17388 0.17487 -1.73099 0 0 0 0 0 0 -0.05207 1.15411 -0.30415 0 1.66147 -0.198 -4.51281 PHE_1007 -8.77084 1.56201 4.4997 0.02198 0.27349 -0.0927 -2.54508 0 0 0 0 0 0 -0.01407 2.04321 -0.07569 0 1.21829 -0.26164 -2.14137 THR_1008 -6.76955 1.07145 4.99664 0.01191 0.0606 -0.05487 -2.51017 0 0 0 0 0 0 0.21144 0.19205 0.05928 0 1.15175 0.14728 -1.4322 CYS_1009 -7.91341 0.64387 3.57379 0.00234 0.01261 -0.00615 -1.93801 0 0 0 0 0 0 0.01659 0.16695 0.3598 0 3.25479 0.2241 -1.60273 ALA_1010 -5.91334 0.68126 2.756 0.00116 0 -0.07989 -1.94021 0 0 0 0 0 0 0.05266 0 -0.13158 0 1.32468 -0.16629 -3.41554 MET_1011 -7.71062 0.39784 4.49113 0.01246 0.08907 -0.40171 -1.99312 0 0 0 0 0 0 0.14764 1.03083 -0.06273 0 1.65735 -0.22584 -2.56771 ARG_1012 -11.3448 1.54693 7.28152 0.0274 1.50947 -0.47292 -1.36152 0 0 0 0 0 0 0.04465 3.33068 -0.15469 0 -0.09474 -0.18651 0.12549 TRP_1013 -11.4756 1.24815 5.71413 0.01781 0.29477 -0.16963 -2.80142 0 0 0 0 -1.01814 0 0.0042 1.26035 -0.2615 0 2.26099 -0.13712 -5.06304 LEU_1014 -7.48946 0.59042 3.55529 0.02154 0.16185 -0.18222 -1.6075 0 0 0 0 0 0 0.10557 0.40125 -0.19014 0 1.66147 0.0223 -2.94964 ALA_1015 -5.25564 0.11193 4.00441 0.0013 0 -0.04826 -0.85614 0 0 0 0 0 0 -0.01144 0 -0.20143 0 1.32468 -0.10424 -1.03482 VAL_1016 -6.86889 0.756 3.31167 0.02191 0.05308 -0.04972 -2.46458 0 0 0 0 0 0 0.00051 0.18638 -0.30705 0 2.64269 -0.19911 -2.91711 ARG_1017 -9.30519 0.96365 6.92436 0.02463 0.49399 -0.27015 -2.64814 0 0 0 -0.51566 0 0 0.1009 2.46168 -0.15153 0 -0.09474 -0.15471 -2.17091 LEU_1018 -8.24387 0.76247 2.25421 0.02443 0.07932 -0.2161 -1.62338 0 0 0 0 0 0 -0.04268 0.30696 -0.28269 0 1.66147 -0.24498 -5.56483 ASP_1019 -5.1379 0.46546 5.68079 0.00413 0.2976 -0.37557 -0.06374 0 0 0 0 0 0 -0.04103 1.66011 -0.10408 0 -2.14574 -0.26078 -0.02075 LEU_1020 -5.31053 0.49319 2.86659 0.0221 0.16158 -0.0121 -0.18078 0 0 0 0 0 0 0.28246 1.41888 -0.29035 0 1.66147 -0.22659 0.88592 ILE_1021 -7.46066 1.23468 1.62626 0.0363 0.08219 -0.24061 -1.26139 0 0 0 0 0 0 -0.05168 1.98779 0.36031 0 2.30374 -0.23389 -1.61694 SER_1022 -5.02838 1.67574 5.01613 0.00186 0.04739 -0.22758 0.19733 0 0 0 -1.11709 0 0 0.65478 0.39645 0.08866 0 -0.28969 -0.20044 1.21517 ILE_1023 -7.33714 2.25677 2.64975 0.02052 0.06489 0.06463 0.58657 0 0 0 0 0 0 0.15538 0.35062 0.60282 0 2.30374 4.92514 6.64367 ALA_1024 -4.45385 0.20246 3.39014 0.00131 0 0.03811 -0.95856 0 0 0 -1.11709 0 0 0.01273 0 -0.3467 0 1.32468 4.67113 2.76436 LEU_1025 -6.65726 0.82948 3.62834 0.0189 0.12644 -0.30776 -1.49074 0 0 0 0 0 0 0.00624 2.006 -0.17639 0 1.66147 -0.24417 -0.59944 ILE_1026 -7.92764 1.08615 2.1678 0.05743 0.10697 -0.28034 -0.78496 0 0 0 0 0 0 0.07487 3.39387 -0.3303 0 2.30374 0.03471 -0.0977 THR_1027 -7.64442 1.22123 4.12263 0.01458 0.0622 -0.19024 -1.47292 0 0 0 0 0 0 0.00703 0.12661 0.0242 0 1.15175 0.21533 -2.36201 THR_1028 -7.13586 1.32375 3.91354 0.00805 0.05592 -0.22837 -0.8376 0 0 0 0 0 0 0.02015 0.18002 -0.06665 0 1.15175 0.17138 -1.44393 THR_1029 -5.26992 0.49349 4.26486 0.00778 0.05743 -0.31475 -1.68748 0 0 0 0 0 0 -0.03839 0.10995 0.04466 0 1.15175 -0.10952 -1.29015 GLY_1030 -4.20284 0.67316 3.38863 0.00017 0 -0.17545 -2.08211 0 0 0 0 0 0 0.17711 0 0.28885 0 0.79816 0.58444 -0.54988 LEU_1031 -10.5392 2.23664 2.04137 0.03021 0.06515 -0.04738 -1.69211 0 0 0 0 0 0 -0.03682 0.51111 -0.24836 0 1.66147 0.48013 -5.53777 MET_1032 -9.1953 2.55962 1.73263 0.02631 0.28545 -0.18201 -1.2971 0 0 0 0 0 0 0.87029 2.43139 0.00377 0 1.65735 -0.26598 -1.37358 ILE_1033 -5.53628 0.5119 4.08322 0.02923 0.05764 -0.06205 -3.39484 0 0 0 0 0 0 0.32269 0.39609 -0.44419 0 2.30374 -0.04976 -1.78261 VAL_1034 -5.91081 0.74056 2.06661 0.03014 0.05619 -0.13827 -1.97895 0 0 0 0 0 0 -0.0422 -5e-05 -0.22598 0 2.64269 0.0022 -2.75786 LEU_1035 -8.46445 1.16797 2.97022 0.02377 0.11357 -0.49787 -0.45035 0 0 0 0 0 0 0.00918 0.30025 -0.11238 0 1.66147 -0.23606 -3.51469 MET_1036 -9.82007 1.28665 3.63025 0.01035 0.17308 -0.41387 -0.65695 0 0 0 -0.50237 0 0 -0.03316 2.12298 0.3679 0 1.65735 0.51108 -1.66678 HIS_1037 -5.04728 0.35516 3.56075 0.00297 0.34644 -0.36488 -0.46054 0 0 0 0 0 0 0.28665 2.12874 -0.2804 0 -0.30065 0.65458 0.88155 GLY_1038 -2.68221 0.37261 2.59343 6e-05 0 -0.15452 0.16394 0 0 0 0 0 0 -0.0342 0 -0.88654 0 0.79816 1.27293 1.44366 GLN_1039 -4.07089 1.29855 2.26416 0.00703 0.21591 -0.2012 -0.68739 0 0 0 0 0 0 -0.02205 2.75992 -0.26159 0 -1.45095 1.08473 0.93624 ILE_1040 -6.42188 1.66294 3.38282 0.03941 0.0752 -0.26798 -0.51957 0.00304 0 0 0 0 0 0.02191 0.24826 0.17494 0 2.30374 5.02096 5.72378 PRO_1041 -3.66994 0.62461 1.69007 0.00355 0.07235 -0.34794 -0.01045 0.10222 0 0 0 0 0 0.11816 0.15545 -0.80462 0 -1.64321 5.03476 1.32498 SER_1042 -5.1176 1.07007 3.28345 0.00223 0.05953 -0.20511 -0.61598 0 0 0 0 0 0 -0.03136 0.26522 -0.17753 0 -0.28969 -0.31171 -2.06848 ALA_1043 -3.89388 0.23159 2.04811 0.0013 0 -0.14292 -0.11763 0 0 0 0 0 0 -0.03776 0 -0.32973 0 1.32468 -0.47447 -1.39071 TYR_1044 -6.5954 1.22864 3.01184 0.02217 0.2562 -0.14752 -0.54516 0 0 0 0 0 0 -0.0038 3.00454 -0.09362 4e-05 0.58223 -0.3776 0.34256 ALA_1045 -6.28589 1.02997 1.79069 0.00124 0 -0.11972 -0.9405 0 0 0 0 0 0 -0.0445 0 -0.1065 0 1.32468 -0.24295 -3.59348 GLY_1046 -4.54181 0.56957 3.38567 0.00013 0 -0.23086 -1.98711 0 0 0 0 0 0 -0.02208 0 0.32635 0 0.79816 0.25686 -1.44512 LEU_1047 -9.12116 1.14011 3.39966 0.02452 0.15425 -0.10368 -0.91708 0 0 0 0 0 0 0.02072 0.47961 -0.19078 0 1.66147 0.49909 -2.95327 ALA_1048 -6.45073 0.51006 2.11117 0.00171 0 0.1597 -1.83952 0 0 0 0 0 0 -0.03898 0 -0.20002 0 1.32468 -0.13942 -4.56136 ILE_1049 -8.79506 1.71642 1.81095 0.0417 0.07506 -0.26879 -2.30725 0 0 0 0 0 0 0.01434 0.41791 -0.45106 0 2.30374 -0.18348 -5.62552 SER_1050 -4.1692 0.16668 4.44973 0.00171 0.05126 -0.32003 -1.32944 0 0 0 0 0 0 -0.01322 0.10599 -0.12282 0 -0.28969 -0.33195 -1.801 TYR_1051 -10.6075 1.90583 5.13481 0.03332 0.24457 -0.08772 -1.942 0 0 0 0 0 0 -0.02802 2.65435 -0.05045 7e-05 0.58223 -0.20374 -2.36423 ALA_1052 -5.4771 0.42343 2.54635 0.00169 0 -0.1043 -0.64742 0 0 0 0 0 0 -0.03855 0 -0.32581 0 1.32468 -0.21062 -2.50765 VAL_1053 -4.25643 0.36909 1.85011 0.02439 0.0573 -0.29711 -0.95292 0 0 0 0 0 0 -0.03758 0.59786 0.09908 0 2.64269 -0.46523 -0.36875 GLN_1054 -5.26873 0.46914 4.8888 0.01138 0.31957 -0.01665 -2.3178 0 0 0 0 -0.93568 0 0.149 2.52395 0.09096 0 -1.45095 -0.1387 -1.67572 LEU_1055 -8.06768 1.11347 2.1249 0.02116 0.22578 0.0209 -1.87915 0 0 0 0 0 0 -0.02498 0.95899 -0.17677 0 1.66147 -0.01553 -4.03745 THR_1056 -4.56151 0.48188 4.10849 0.01603 0.06945 -0.42164 -1.26757 0 0 0 0 0 0 -0.02529 0.1793 0.0812 0 1.15175 0.12194 -0.06596 GLY_1057 -3.75178 0.5339 3.52745 9e-05 0 -0.32757 -0.88587 0 0 0 0 0 0 -0.00807 0 0.72445 0 0.79816 0.37493 0.9857 LEU_1058 -8.21329 1.18303 3.40539 0.01648 0.06896 -0.04334 -1.45127 0 0 0 0 0 0 -0.03991 0.25092 -0.2955 0 1.66147 0.10562 -3.35145 PHE_1059 -8.62166 1.30096 3.50523 0.02928 0.25664 -0.0325 -1.4656 0 0 0 0 0 0 0.02307 2.05474 -0.16254 0 1.21829 -0.16764 -2.06172 GLN_1060 -7.12601 0.30248 5.68868 0.00874 0.2497 -0.55773 -1.63897 0 0 0 0 0 0 0.00417 4.00688 -0.19467 0 -1.45095 -0.15874 -0.8664 PHE_1061 -6.97817 0.80163 4.8909 0.02636 0.20101 -0.51372 -2.33733 0 0 0 0 0 0 -0.03389 2.33734 0.07783 0 1.21829 -0.18861 -0.49837 THR_1062 -7.61538 0.98742 4.62908 0.006 0.05407 0.02404 -1.76741 0 0 0 0 0 0 0.10182 0.21245 0.10416 0 1.15175 -0.08186 -2.19386 VAL_1063 -6.8526 0.70347 2.89901 0.03069 0.05392 0.12274 -1.60903 0 0 0 0 0 0 -0.03873 0.04791 -0.38864 0 2.64269 -0.00374 -2.39232 ARG_1064 -6.74503 0.23158 5.75433 0.01138 0.20597 -0.5496 -1.44477 0 0 0 0 0 0 -0.0099 1.52676 -0.05981 0 -0.09474 -0.03388 -1.20771 LEU_1065 -8.75167 1.0411 4.11793 0.01908 0.08317 -0.17141 -2.37662 0 0 0 0 0 0 0.20749 0.35939 -0.31214 0 1.66147 -0.20928 -4.33148 ALA_1066 -4.98795 0.5229 3.73627 0.00138 0 -0.13552 -1.24372 0 0 0 0 0 0 0.01516 0 -0.27541 0 1.32468 -0.37403 -1.41624 SER_1067 -4.89358 0.20769 5.11399 0.00141 0.02387 -0.22154 -2.07612 0 0 0 0 0 0 0.0257 0.45886 0.31065 0 -0.28969 -0.18889 -1.52765 GLU_1068 -6.4437 0.68658 6.87555 0.00602 0.68594 -0.13506 -3.62608 0 0 0 0 -1.18906 0 -0.03327 3.2911 -0.28374 0 -2.72453 -0.1309 -3.02117 THR_1069 -6.73738 0.34359 4.75343 0.0044 0.05295 -0.21109 -2.32902 0 0 0 0 0 0 0.23984 0.2201 0.09484 0 1.15175 -0.20328 -2.61987 GLU_1070 -5.18467 0.41269 5.14985 0.01088 1.03483 -0.27804 -1.80483 0 0 0 0 0 0 -0.02028 2.84398 -0.2187 0 -2.72453 -0.2011 -0.97991 ALA_1071 -4.94053 0.25686 4.31204 0.00143 0 -0.16869 -1.8748 0 0 0 0 0 0 -0.04312 0 -0.2772 0 1.32468 -0.38969 -1.79903 ARG_1072 -9.78927 1.18023 8.86682 0.02308 1.32102 0.1918 -4.82533 0 0 0 0 -2.18663 0 -0.01511 3.643 -0.10776 0 -0.09474 -0.41367 -2.20657 PHE_1073 -8.73092 1.02685 2.82203 0.02558 0.22615 -0.22266 -1.7812 0 0 0 0 0 0 0.05182 2.29047 0.01131 0 1.21829 -0.22411 -3.28639 THR_1074 -4.51233 0.3385 4.73833 0.00499 0.05379 -0.08483 -1.35225 0 0 0 0 0 0 0.06502 0.06402 0.04519 0 1.15175 -0.14009 0.37211 SER_1075 -4.68527 0.54154 5.87973 0.00149 0.06015 -0.15429 -2.1001 0 0 0 0 -0.41971 0 -0.00836 0.85045 0.32003 0 -0.28969 0.00782 0.0038 VAL_1076 -7.90149 1.6534 2.57432 0.02652 0.0576 -0.13758 -2.42253 0 0 0 0 0 0 0.09822 0.5962 0.20456 0 2.64269 -0.03239 -2.64049 GLU_1077 -6.36799 0.64054 5.33818 0.00722 0.37904 -0.32164 -1.97916 0 0 0 0 0 0 -0.07442 2.89803 -0.22702 0 -2.72453 -0.25652 -2.68826 ARG_1078 -7.57761 0.76998 5.85727 0.01106 0.218 -0.56574 -1.61211 0 0 0 0 0 0 0.03532 1.42098 -0.14729 0 -0.09474 -0.27841 -1.96329 ILE_1079 -8.69921 1.23464 2.78055 0.02387 0.06174 -0.19415 -1.74688 0 0 0 0 0 0 -0.04804 0.12987 -0.47403 0 2.30374 -0.1465 -4.77439 ASN_1080 -6.64412 0.33378 4.73431 0.00547 0.25083 -0.49784 -0.23695 0 0 0 0 0 0 0.11432 1.22499 0.12872 0 -1.34026 -0.0144 -1.94115 HIS_1081 -8.9699 0.62638 6.59853 0.00805 0.30988 -0.58083 -2.06685 0 0 0 0 0 0 -0.00147 2.96228 -0.20525 0 -0.30065 0.03026 -1.58956 TYR_1082 -11.3125 1.78668 5.82564 0.03302 0.25309 0.0245 -1.76485 0 0 0 -0.98838 0 0 1.13537 3.51179 0.10085 0.00051 0.58223 -0.04977 -0.86182 ILE_1083 -9.1268 1.5196 3.73709 0.03249 0.07931 0.07813 -2.25017 0 0 0 -0.51068 0 0 0.03986 0.97066 0.12723 0 2.30374 -0.23839 -3.23794 LYS_1084 -3.85076 0.29848 3.43635 0.01449 0.33707 -0.11647 -0.7218 0 0 0 0 0 0 -0.0403 1.22635 0.03524 0 -0.71458 -0.25036 -0.34631 THR_1085 -4.26475 0.70889 2.40254 0.0142 0.07685 -0.02249 -1.01397 0 0 0 0 -0.56752 0 0.17862 0.0546 1.23802 0 1.15175 2.39672 2.35347 LEU_1086 -7.1163 0.82591 2.71905 0.01785 0.09597 -0.01046 0.01868 0 0 0 0 0 0 0.10022 0.24976 -0.16259 0 1.66147 2.70912 1.10868 SER_1087 -4.285 0.59067 3.59795 0.00175 0.04896 -0.05609 0.0106 0 0 0 0 0 0 0.14379 0.68013 0.10622 0 -0.28969 0.09261 0.6419 LEU_1088 -6.1628 0.83438 2.96196 0.02481 0.20839 -0.26349 0.39916 0 0 0 -0.98838 0 0 -0.10704 2.65534 0.11445 0 1.66147 -0.00606 1.3322 GLU_1089 -2.60996 0.40575 2.16109 0.00928 0.38454 -0.13848 0.21066 0 0 0 0 0 0 -0.07376 3.4835 -0.30166 0 -2.72453 -0.24032 0.56611 ALA_1090 -2.94404 0.98562 2.21276 0.00124 0 -0.06553 0.20047 0.0035 0 0 0 0 0 0.02246 0 -0.40745 0 1.32468 -0.24084 1.0929 PRO_1091 -2.41837 0.71027 0.49838 0.00372 0.11886 -0.11907 -0.15407 0.10105 0 0 0 0 0 0.20234 0.14279 -0.78478 0 -1.64321 -0.05762 -3.39971 ALA_1092 -1.72774 0.23333 0.31 0.00126 0 -0.03341 -0.14654 0 0 0 0 0 0 0.02382 0 -0.54387 0 1.32468 -0.12897 -0.68745 ARG_1093 -3.34924 0.41007 2.48511 0.0192 0.63796 -0.40567 -0.24327 0 0 0 0 0 0 0.46566 1.93072 -0.15301 0 -0.09474 0.08233 1.78513 ILE_1094 -1.62738 0.17742 0.95941 0.02597 0.08026 -0.12162 -0.06205 0 0 0 0 0 0 -0.03833 0.10669 -0.4897 0 2.30374 0.01938 1.33381 LYS_1095 -4.62463 0.23834 3.72012 0.00865 0.19358 -0.74772 -0.76198 0 0 0 0 0 0 -0.00552 1.90702 0.08928 0 -0.71458 -0.04122 -0.73865 ASN_1096 -3.05537 0.15871 2.48532 0.00528 0.23852 -0.22767 -0.43924 0 0 0 0 0 0 0.01679 1.36522 0.17571 0 -1.34026 0.08794 -0.52906 LYS_1097 -2.87126 0.09304 2.25202 0.02122 0.51475 -0.54586 -0.936 0 0 0 0 0 0 0.00389 2.85418 0.2308 0 -0.71458 0.42908 1.33129 ALA_1098 -3.98459 1.15853 2.34007 0.00115 0 -0.00538 -1.27202 0.04767 0 0 0 0 0 -0.00499 0 -0.53605 0 1.32468 0.34457 -0.58637 PRO_1099 -3.48464 1.54918 2.2084 0.00204 0.03131 -0.0602 -1.2867 0.12028 0 0 0 0 0 0.20963 0.99894 -0.58351 0 -1.64321 5.39986 3.46137 PRO_1100 -3.02158 1.26009 1.26497 0.00223 0.03533 -0.24881 -0.383 0.09134 0 0 0 0 0 -0.06962 1.72153 -0.36781 0 -1.64321 5.17056 3.81203 HIS_1101 -6.11775 0.56743 4.6494 0.00609 0.45998 -0.35286 -0.88918 0 0 0 0 0 0 0.07774 1.29064 -0.42596 0 -0.30065 -0.44081 -1.47593 ASP_1102 -2.54861 0.05575 2.30106 0.00369 0.76349 -0.0316 -0.72133 0 0 0 0 0 0 -0.05784 2.92428 -0.02095 0 -2.14574 -0.41335 0.10885 TRP_1103 -6.67821 1.07054 2.19187 0.02004 0.24965 -0.4205 -0.07007 3e-05 0 0 0 0 0 -0.00607 4.1611 -0.20411 0 2.26099 5.17781 7.75307 PRO_1104 -4.85732 0.9477 2.63633 0.00385 0.12037 -0.42739 1.07998 0.00627 0 0 0 0 0 0.04112 0.10875 -0.63803 0 -1.64321 5.29288 2.6713 GLN_1105 -5.20062 0.56215 3.84071 0.01093 0.72867 -0.29864 -1.90095 0 0 0 0 0 0 -0.03693 1.9291 -0.05981 0 -1.45095 -0.2467 -2.12303 GLU_1106 -4.95652 0.41867 5.14999 0.01035 0.37561 -0.63887 -1.54449 0 0 0 0 -0.3056 0 0.05682 2.4229 -0.03686 0 -2.72453 -0.39819 -2.17074 GLY_1107 -2.03364 0.4188 1.86575 9e-05 0 -0.25457 0.1979 0 0 0 0 0 0 -0.1173 0 -1.47137 0 0.79816 -0.6054 -1.20158 GLU_1108 -2.93342 0.34292 3.9538 0.00596 0.2548 -0.35029 -1.56421 0 0 0 0 0 0 -0.02299 2.31707 -0.05184 0 -2.72453 -0.09786 -0.8706 ILE_1109 -4.98746 0.74982 2.47058 0.0376 0.08494 0.22354 -0.35634 0 0 0 0 0 0 0.03393 0.96384 -0.73749 0 2.30374 0.07406 0.86076 THR_1110 -4.27673 0.72223 2.18943 0.00704 0.04852 0.04759 -1.57828 0 0 0 0 0 0 0.02406 0.18241 0.06348 0 1.15175 -0.31018 -1.72867 PHE_1111 -8.13301 1.13574 2.80337 0.02641 0.27277 -0.00465 -0.34961 0 0 0 0 0 0 -0.13352 1.81324 0.33245 0 1.21829 0.01906 -0.99945 GLU_1112 -5.08592 0.69336 3.66698 0.00637 0.28677 -0.11281 -0.56252 0 0 0 0 0 0 -0.02122 2.51498 -0.28187 0 -2.72453 -0.11398 -1.73438 ASN_1113 -6.16632 0.67606 4.70534 0.00711 0.25213 -0.18879 -1.25747 0 0 0 0 0 0 0.35075 1.26636 0.116 0 -1.34026 -0.22125 -1.80034 ALA_1114 -5.94069 0.52028 3.16268 0.00138 0 -0.11987 -0.9143 0 0 0 0 0 0 -0.04197 0 -0.14945 0 1.32468 -0.13323 -2.2905 GLU_1115 -5.80636 0.37963 5.05915 0.00748 0.33516 -0.14638 -1.7726 0 0 0 0 0 0 -0.00794 3.0092 -0.19422 0 -2.72453 -0.30749 -2.1689 MET_1116 -6.87525 0.55818 5.50413 0.01679 -0.01126 -0.09129 -1.73383 0 0 0 0 0 0 -0.01534 1.4727 0.07368 0 1.65735 0.03168 0.58753 ARG_1117 -6.6755 0.32941 6.05366 0.01595 0.32048 -0.45891 -1.81496 0 0 0 0 0 0 0.04542 2.26451 -0.13707 0 -0.09474 0.02679 -0.12496 TYR_1118 -8.69841 1.03279 4.20245 0.02431 0.21939 -0.17561 -1.39644 0 0 0 0 0 0 0.10083 2.3434 0.14091 5e-05 0.58223 -0.24498 -1.86907 ARG_1119 -5.13201 0.5109 5.70161 0.01658 0.56259 0.26168 -2.79038 0 0 0 0 -0.84374 0 -0.03397 2.1908 -0.05267 0 -0.09474 -0.20491 0.09174 GLU_1120 -4.66488 0.39638 4.64545 0.00572 0.26326 -0.40319 -0.7978 0 0 0 0 0 0 -0.02346 2.55892 -0.31741 0 -2.72453 -0.35731 -1.41883 ASN_1121 -4.07818 0.22106 3.78153 0.00643 0.26389 -0.30667 -0.79855 0 0 0 0 0 0 -0.03946 1.17219 0.14896 0 -1.34026 -0.21923 -1.18827 LEU_1122 -4.26273 0.72737 2.54733 0.01995 0.21653 0.09403 -1.3373 0.0121 0 0 0 0 0 0.02017 0.4106 -0.19258 0 1.66147 1.07457 0.99152 PRO_1123 -5.65599 1.45782 2.02392 0.00361 0.10935 -0.2365 0.84046 0.11416 0 0 0 0 0 0.00273 0.23455 -0.962 0 -1.64321 0.87166 -2.83944 LEU_1124 -6.0743 0.67721 0.34492 0.02423 0.09494 -0.05397 0.76674 0 0 0 0 0 0 0.03533 0.052 -0.1722 0 1.66147 -0.37722 -3.02084 VAL_1125 -4.39904 0.50676 1.22582 0.02673 0.0608 -0.25663 0.57974 0 0 0 0 0 0 0.4155 0.30377 1.27353 0 2.64269 4.78618 7.16584 LEU_1126 -5.47613 0.95364 3.28256 0.01879 0.05292 -0.09851 -1.06822 0 0 0 0 0 0 0.03889 0.29669 0.01328 0 1.66147 4.89505 4.57042 LYS_1127 -2.66817 0.2165 2.68839 0.00874 0.19526 -0.06966 -0.6514 0 0 0 0 0 0 -0.00833 0.86783 -0.04234 0 -0.71458 -0.10183 -0.27957 LYS_1128 -3.65903 0.35773 3.4343 0.00832 0.17551 -0.13288 -0.91054 0 0 0 0 0 0 -0.00822 1.14643 0.00564 0 -0.71458 -0.17958 -0.47691 VAL_1129 -8.12401 1.17819 3.28836 0.02735 0.05162 -0.15793 -0.61209 0 0 0 0 0 0 -0.04988 0.02949 -0.3348 0 2.64269 -0.20541 -2.26642 SER_1130 -5.50238 0.42799 4.74487 0.0019 0.07027 -0.16513 -1.70218 0 0 0 0 0 0 0.07454 1.11718 0.2768 0 -0.28969 -0.10666 -1.05249 PHE_1131 -4.34572 0.88809 4.17415 0.02245 0.21762 -0.05157 -1.19231 0 0 0 0 0 0 0.02546 1.50021 -0.21557 0 1.21829 -0.13571 2.10537 THR_1132 -6.10081 0.42041 4.22084 0.00792 0.05831 -0.21791 -1.58279 0 0 0 0 0 0 -0.03471 0.06812 0.02282 0 1.15175 -0.05003 -2.03608 ILE_1133 -7.891 1.04085 4.17155 0.03549 0.07578 -0.13934 -1.48906 0 0 0 0 0 0 0.32241 0.34367 -0.19686 0 2.30374 -0.06325 -1.48602 LYS_1134 -4.6904 0.92522 4.81056 0.00663 0.08881 0.05579 -2.20325 0.03819 0 0 0 0 0 0.47845 1.6334 0.0516 0 -0.71458 5.03703 5.51745 PRO_1135 -4.71262 1.54124 2.5699 0.00267 0.03607 -0.23734 -0.53958 0.23556 0 0 0 0 0 -0.10305 1.16912 0.25498 0 -1.64321 4.97865 3.5524 LYS_1136 -5.20542 0.49188 4.50178 0.00723 0.12582 -0.12191 -0.44319 0 0 0 0 0 0 -0.03856 0.9378 -0.1219 0 -0.71458 -0.31121 -0.89226 GLU_1137 -3.98407 0.13553 4.22815 0.00547 0.25327 0.17892 -3.09575 0 0 0 0 -0.84374 0 0.09003 2.39375 -0.18197 0 -2.72453 -0.17376 -3.71871 LYS_1138 -2.67173 0.07991 2.1717 0.06444 0.38623 -0.16854 -0.5346 0 0 0 0 0 0 -0.00332 1.88737 0.26696 0 -0.71458 0.35244 1.11626 ILE_1139 -4.09668 0.23268 2.28502 0.02825 0.14801 -0.01338 -1.7018 0 0 0 -0.26995 0 0 -0.02756 0.06999 0.15076 0 2.30374 0.49179 -0.39913 GLY_1140 -2.60488 0.27727 2.81933 9e-05 0 -0.03735 -1.53911 0 0 0 0 0 0 -0.02413 0 0.35355 0 0.79816 0.21518 0.2581 ILE_1141 -3.71524 0.23111 3.18389 0.03509 0.08055 -0.02674 -1.07083 0 0 0 0 0 0 0.08666 0.42932 -0.00031 0 2.30374 0.02921 1.56645 VAL_1142 -2.82673 0.27234 2.44665 0.01946 0.0537 -0.21477 0.86422 0 0 0 0 0 0 -0.05883 -0.0096 -0.2423 0 2.64269 -0.13554 2.81129 GLY_1143 -2.20734 0.19117 2.35262 0.00011 0 -0.19692 0.5489 0 0 0 0 0 0 -0.0192 0 0.63035 0 0.79816 0.09441 2.19227 ARG_1144 -8.16011 0.9431 6.95169 0.01015 0.19508 -0.31422 -2.33387 0 0 0 -0.26995 0 0 0.00883 1.61516 -0.1526 0 -0.09474 0.02484 -1.57665 THR_1145 -2.99199 0.15854 3.55147 0.0094 0.0548 -0.14682 -0.73304 0 0 0 0 0 0 -0.07188 0.02159 0.05497 0 1.15175 -0.30918 0.74962 GLY_1146 -1.12595 0.26901 1.18814 8e-05 0 -0.05908 0.5431 0 0 0 0 0 0 -0.14123 0 -1.46967 0 0.79816 -0.5122 -0.50965 SER_1147 -2.18396 0.17805 2.57467 0.00219 0.05515 -0.02495 -0.22517 0 0 0 0 0 0 -0.03379 0.12171 -0.25304 0 -0.28969 -0.67224 -0.75107 GLY_1148 -2.19339 0.37228 2.84179 0.00014 0 0.23929 -0.84195 0 0 0 0 0 0 0.01382 0 -1.40028 0 0.79816 -0.50481 -0.67496 LYS_1149 -3.38586 0.32574 3.52309 0.01516 0.18859 -0.00327 -0.83608 0 0 0 0 0 0 -0.02397 2.11344 -0.04819 0 -0.71458 -0.13999 1.01407 SER_1150 -2.29669 0.40951 2.50717 0.00237 0.05741 -0.15936 0.25113 0 0 0 0 0 0 -0.0328 0.09832 -0.34794 0 -0.28969 -0.20879 -0.00935 SER_1151 -3.71407 0.216 3.76288 0.00342 0.07536 0.24152 -2.49747 0 0 0 0 0 0 0.18289 0.32995 -0.02204 0 -0.28969 -0.15121 -1.86246 LEU_1152 -7.07329 1.01698 2.58326 0.02386 0.15191 0.03639 -1.19229 0 0 0 0 0 0 0.07555 0.58586 -0.03085 0 1.66147 0.59974 -1.5614 GLY_1153 -4.12009 0.42712 3.0705 0.00021 0 -0.17123 -0.34901 0 0 0 0 0 0 -0.07218 0 0.10926 0 0.79816 1.04113 0.73388 MET_1154 -7.51327 0.49068 4.23327 0.01201 0.24587 -0.43572 -0.75897 0 0 0 0 0 0 -0.03593 1.75222 0.00365 0 1.65735 0.5255 0.17665 ALA_1155 -4.83314 0.39709 3.74889 0.00168 0 -0.08411 -1.87772 0 0 0 0 0 0 -0.00767 0 -0.10656 0 1.32468 -0.12747 -1.56434 LEU_1156 -9.05798 1.01038 3.36765 0.02989 0.07655 -0.30142 -1.27653 0 0 0 0 0 0 -0.04294 0.21312 -0.30837 0 1.66147 -0.24344 -4.87163 PHE_1157 -8.63355 1.04772 3.64537 0.02785 0.19883 -0.29997 -2.38298 0 0 0 0 0 0 0.18779 2.69572 -0.01165 0 1.21829 -0.14762 -2.45419 ARG_1158 -5.27709 0.25595 4.65764 0.01055 0.18353 -0.43275 -1.95636 0 0 0 0 0 0 0.10406 1.32787 -0.16749 0 -0.09474 -0.17654 -1.5654 LEU_1159 -3.79407 0.39846 2.56236 0.01603 0.10095 -0.19991 -1.04222 0 0 0 0 0 0 0.04108 0.15794 -0.13811 0 1.66147 -0.35988 -0.5959 VAL_1160 -5.07619 0.73881 1.98466 0.02329 0.05745 -0.22066 -0.63636 0 0 0 0 0 0 -0.02114 0.01508 0.29521 0 2.64269 -0.17667 -0.37384 GLU_1161 -2.18264 0.2024 2.40445 0.00768 0.3721 -0.07239 -1.0171 0 0 0 0 0 0 -0.03828 2.30381 0.06537 0 -2.72453 0.05964 -0.61948 LEU_1162 -5.72047 0.51306 1.9406 0.01722 0.08309 -0.31988 -0.11217 0 0 0 0 0 0 -0.04466 0.2738 -0.15547 0 1.66147 -0.11597 -1.97939 SER_1163 -1.30679 0.04914 1.34141 0.00181 0.02549 0.04262 0.62912 0 0 0 0 0 0 0.04593 0.3957 0.32341 0 -0.28969 -0.0931 1.16505 GLY_1164 -2.69468 0.29638 1.51574 0.00017 0 -0.10256 0.33785 0 0 0 0 0 0 0.04072 0 -0.55848 0 0.79816 0.08825 -0.27845 GLY_1165 -1.7652 0.09247 1.24081 0.00017 0 -0.15152 -0.27913 0 0 0 0 0 0 0.02978 0 -0.26168 0 0.79816 0.00693 -0.2892 CYS_1166 -3.9865 0.37212 0.01817 0.0038 0.04549 -0.18714 -0.15994 0 0 0 0 0 0 0.00103 0.07135 -0.26572 0 3.25479 -0.13617 -0.96872 ILE_1167 -3.29693 0.34809 0.97763 0.02962 0.08502 -0.08332 -0.28525 0 0 0 0 0 0 -0.03541 0.8803 -0.63183 0 2.30374 -0.38068 -0.08903 LYS_1168 -4.52516 0.62388 3.36371 0.00779 0.13187 -0.10404 -1.68128 0 0 0 0 0 0 0.35365 1.18985 0.00343 0 -0.71458 -0.51755 -1.86843 ILE_1169 -6.4338 0.89729 3.13947 0.02383 0.13567 -0.1995 -1.00058 0 0 0 0 0 0 -0.0688 0.79338 0.41024 0 2.30374 -0.24821 -0.24728 ASP_1170 -5.68123 1.02328 5.50856 0.00478 0.29909 -0.30733 -1.41833 0 0 0 0 0 0 -0.08035 1.62594 -0.03363 0 -2.14574 -0.1143 -1.31924 GLY_1171 -2.32454 0.54357 2.3618 8e-05 0 -0.17621 -1.07495 0 0 0 0 0 0 0.06426 0 0.44547 0 0.79816 -0.06721 0.57042 VAL_1172 -5.50902 0.87577 3.49668 0.01633 0.02883 -0.02734 -1.9151 0 0 0 0 0 0 0.16803 0.1056 -0.09582 0 2.64269 0.31539 0.10204 ARG_1173 -6.45943 0.76633 3.82519 0.02033 0.4632 -0.43495 0.38846 0 0 0 0 0 0 0.05998 2.9634 -0.10921 0 -0.09474 0.0514 1.43995 ILE_1174 -3.29146 0.51078 2.23772 0.03081 0.14827 -0.11822 -0.97725 0 0 0 0 0 0 -0.05922 0.12342 0.06764 0 2.30374 -0.21574 0.7605 SER_1175 -2.18131 0.08132 2.70769 0.00166 0.05208 -0.21877 -0.23599 0 0 0 0 0 0 -0.01881 0.23439 -0.14766 0 -0.28969 0.51484 0.49976 ASP_1176 -4.76117 0.53159 5.45739 0.00863 0.70653 -0.07726 -1.76484 0 0 0 -0.52418 0 0 -0.03738 1.60908 -0.71487 0 -2.14574 0.4034 -1.30883 ILE_1177 -2.05865 0.12744 2.16473 0.02691 0.10525 -0.11334 -0.51357 0 0 0 0 0 0 -0.07029 0.17607 0.65256 0 2.30374 -0.04722 2.75364 GLY_1178 -3.18516 0.4495 3.68454 2e-05 0 0.03126 -2.40152 0 0 0 -0.52418 0 0 -0.03087 0 -1.2992 0 0.79816 0.64187 -1.8356 LEU_1179 -5.24726 0.57524 3.59623 0.02147 0.23204 -0.17926 -0.90829 0 0 0 0 0 0 -0.0375 0.3693 -0.07361 0 1.66147 0.71976 0.72959 ALA_1180 -5.43181 0.67243 3.19967 0.00155 0 -0.21498 -1.42788 0 0 0 0 0 0 -0.04386 0 -0.28568 0 1.32468 -0.052 -2.25789 ASP_1181 -5.39862 0.45754 6.22525 0.00588 0.29868 -0.38728 -0.89882 0 0 0 0 0 0 -0.02423 2.22824 -0.14421 0 -2.14574 -0.33075 -0.11406 LEU_1182 -5.45589 0.51351 3.97546 0.01999 0.07417 -0.15056 -0.28666 0 0 0 0 0 0 0.00605 0.1622 -0.31363 0 1.66147 -0.29383 -0.08773 ARG_1183 -9.60092 0.87658 7.99928 0.01048 0.18078 -0.34998 -3.75584 0 0 0 0 -0.88917 0 0.04174 1.36982 -0.14948 0 -0.09474 -0.27516 -4.63662 SER_1184 -3.6346 0.38366 4.14243 0.00184 0.06668 -0.12039 -1.88751 0 0 0 0 0 0 -0.01552 1.03099 0.29444 0 -0.28969 -0.12789 -0.15554 LYS_1185 -3.61906 0.44956 3.45614 0.00808 0.14929 -0.15986 -1.01354 0 0 0 0 0 0 0.01682 0.97297 -0.01955 0 -0.71458 -0.1485 -0.62224 LEU_1186 -4.79355 0.84768 2.86172 0.0186 0.08474 0.11097 -0.69463 0 0 0 0 0 0 0.17852 0.1089 -0.15916 0 1.66147 -0.27385 -0.04859 THR_1187 -2.19119 0.60262 2.74796 0.00879 0.07586 -0.2145 -0.51607 0 0 0 0 0 0 0.09353 0.31626 1.50708 0 1.15175 1.009 4.5911 ILE_1188 -5.99404 0.75593 1.64285 0.04424 0.09485 -0.49174 -0.31033 0 0 0 0 0 0 0.12729 2.09195 -0.09515 0 2.30374 0.90063 1.07023 ILE_1189 -8.30242 1.46639 2.2162 0.05938 0.10948 -0.3016 -0.98653 0.01253 0 0 0 0 0 -0.04615 1.17709 0.02856 0 2.30374 -0.19994 -2.46328 PRO_1190 -4.9773 1.17594 2.10498 0.0023 0.03569 -0.00757 -0.15081 0.26463 0 0 0 0 0 0.00282 1.76752 -0.56437 0 -1.64321 0.01466 -1.97471 GLN_1191 -5.66652 0.60867 2.60713 0.00839 0.23878 -0.36773 -0.00228 0 0 0 0 0 0 0.04546 2.57773 -0.24375 0 -1.45095 -0.24503 -1.89011 GLU_1192 -6.62267 1.84225 5.27856 0.00899 0.39104 -0.34369 -1.25927 0.00553 0 0 -0.58471 0 0 0.06226 3.20799 -0.14758 0 -2.72453 4.96201 4.07618 PRO_1193 -7.13781 2.21724 2.31743 0.00293 0.03933 -0.1807 -1.21088 0.07147 0 0 0 0 0 -0.07323 0.27473 -0.26713 0 -1.64321 5.18347 -0.40637 VAL_1194 -6.3105 0.96183 2.15811 0.02377 0.06859 -0.28036 -0.00419 0 0 0 0 0 0 -0.06309 2.29311 -0.47655 0 2.64269 -0.11187 0.90156 LEU_1195 -7.12455 0.71957 4.35496 0.01872 0.06765 -0.13448 -0.96461 0 0 0 0 0 0 -0.02519 1.86366 -0.35853 0 1.66147 -0.2603 -0.18163 PHE_1196 -6.00729 1.10306 0.34991 0.02468 0.28339 -0.11292 0.63999 0 0 0 0 0 0 -0.09751 1.90133 0.42861 0 1.21829 0.23185 -0.03662 SER_1197 -3.5042 0.40681 3.52079 0.00189 0.05137 0.14014 -0.20212 0 0 0 -0.84051 -0.38958 0 -0.04416 0.10278 -0.24794 0 -0.28969 0.04867 -1.24573 GLY_1198 -2.76453 0.41032 2.11204 4e-05 0 -0.2141 -1.12879 0 0 0 0 0 0 -0.05175 0 -1.50367 0 0.79816 -0.54079 -2.88306 THR_1199 -4.98833 0.31777 3.74997 0.00712 0.07974 -0.01991 -1.28426 0 0 0 -0.84051 -0.38958 0 -0.01284 0.01392 -0.52919 0 1.15175 -0.30061 -3.04496 VAL_1200 -4.95119 0.42502 0.91734 0.02195 0.06541 -0.16472 -0.23045 0 0 0 0 0 0 -0.0749 1.87567 -0.12664 0 2.64269 -0.21059 0.18959 ARG_1201 -8.06921 0.77006 5.9378 0.01554 0.45553 -0.37089 -2.30837 0 0 0 -0.58471 0 0 -0.00061 2.0676 -0.07679 0 -0.09474 -0.35376 -2.61255 SER_1202 -1.92044 0.06612 2.18462 0.00202 0.056 0.14657 0.02163 0 0 0 0 -0.74426 0 -0.04954 0.10355 -0.32394 0 -0.28969 -0.50034 -1.2477 ASN_1203 -5.83812 0.60474 4.88944 0.00928 0.86502 -0.28613 0.5633 0 0 0 0 -0.74426 0 -0.01651 2.03291 0.25982 0 -1.34026 -0.00197 0.99725 LEU_1204 -6.05147 0.62029 1.49178 0.01704 0.08636 -0.38833 0.01549 0 0 0 0 0 0 0.61866 2.80742 -0.08209 0 1.66147 0.0888 0.88541 ASP_1205 -5.72768 1.35524 6.77546 0.00417 0.30377 0.3343 -3.17718 0.00396 0 0 0 -0.88917 0 -0.05136 3.0911 -0.3922 0 -2.14574 -0.43829 -0.95364 PRO_1206 -3.13962 1.02113 2.4577 0.00223 0.03643 0.43336 -1.29667 0.14761 0 0 -1.41925 0 0 -0.15442 0.50923 -0.47125 0 -1.64321 -0.32909 -3.84583 PHE_1207 -5.62833 0.99518 3.081 0.0246 0.2065 0.03075 -0.2085 0 0 0 0 0 0 0.29443 1.56186 -0.17929 0 1.21829 0.15641 1.5529 ASN_1208 -5.51861 0.63282 4.53375 0.00693 0.25832 -0.23034 -1.31013 0 0 0 0 0 0 0.3398 1.20594 0.10336 0 -1.34026 0.22736 -1.09105 GLN_1209 -6.02992 0.82696 4.84974 0.01105 0.32453 0.26163 -0.77524 0 0 0 -0.90359 0 0 0.00482 2.84167 -0.02284 0 -1.45095 -0.06001 -0.12215 TYR_1210 -6.58984 1.16602 2.19745 0.02406 0.31611 -0.08194 -1.17933 0 0 0 0 0 0 -0.02474 2.87436 0.18155 0.00012 0.58223 -0.16856 -0.7025 THR_1211 -5.16718 0.43959 3.53936 0.00852 0.07519 -0.0576 -0.54025 0 0 0 0 0 0 0.0411 0.0234 -0.35374 0 1.15175 -0.36183 -1.20169 GLU_1212 -4.44264 0.47385 3.66104 0.00642 0.2644 -0.15246 -0.77795 0 0 0 0 0 0 -0.04023 2.54824 -0.02758 0 -2.72453 -0.49801 -1.70945 GLU_1213 -4.50393 0.62551 3.59351 0.00767 0.36675 -0.25658 -0.21407 0 0 0 0 0 0 0.03448 2.87107 -0.2616 0 -2.72453 -0.51157 -0.97329 GLN_1214 -4.33428 0.31043 3.95076 0.01082 0.81247 -0.42158 -0.91751 0 0 0 0 0 0 -0.06455 2.42181 -0.25441 0 -1.45095 -0.445 -0.382 ILE_1215 -7.04872 0.81607 3.99388 0.02669 0.07205 -0.14842 -1.35555 0 0 0 0 0 0 -0.0183 0.15111 -0.38591 0 2.30374 -0.22173 -1.81508 TRP_1216 -9.17327 0.99906 6.27059 0.03091 0.33799 0.0745 -1.08012 0 0 0 0 0 0 0.08269 2.34171 -0.02112 0 2.26099 -0.15428 1.96965 ASP_1217 -4.8249 0.25292 5.42016 0.00438 0.31018 -0.4394 -1.38633 0 0 0 0 0 0 -0.04089 1.49637 0.00793 0 -2.14574 -0.25314 -1.59847 ALA_1218 -5.33022 0.34108 3.87819 0.0014 0 -0.03962 -2.87319 0 0 0 0 0 0 -0.03028 0 -0.17216 0 1.32468 -0.32744 -3.22757 LEU_1219 -6.27808 0.64786 3.60202 0.02027 0.07197 -0.15018 -2.3909 0 0 0 0 0 0 -0.02507 0.55944 -0.24168 0 1.66147 -0.26603 -2.78892 GLU_1220 -4.26982 0.10577 4.52244 0.00783 0.33357 -0.05343 -1.61665 0 0 0 0 0 0 -0.0288 2.9137 -0.15047 0 -2.72453 -0.15538 -1.11577 ARG_1221 -5.46188 0.24901 5.1338 0.01156 0.20668 -0.26396 -1.99419 0 0 0 0 0 0 -0.04174 1.34682 -0.13226 0 -0.09474 -0.22777 -1.26867 THR_1222 -6.59321 0.39255 5.39297 0.00994 0.05771 -0.10902 -2.77087 0 0 0 0 0 0 0.05209 0.05511 0.0235 0 1.15175 -0.06589 -2.40338 HIS_1223 -5.8604 0.32003 5.05696 0.00457 0.6066 -0.08766 -2.31144 0 0 0 0 0 0 0.03388 1.39572 -0.04977 0 -0.30065 0.04011 -1.15205 MET_1224 -7.46054 0.55641 4.82902 0.01652 0.01461 -0.11524 -2.09551 0 0 0 0 0 0 0.09154 1.44753 0.06901 0 1.65735 0.08883 -0.90048 LYS_1225 -5.41477 0.28828 4.53348 0.00702 0.11363 -0.13952 -1.81723 0 0 0 0 0 0 0.01762 0.87506 -0.0566 0 -0.71458 -0.09298 -2.40058 GLU_1226 -7.00719 0.49989 5.54148 0.00667 0.2752 -0.22216 -2.11579 0 0 0 0 0 0 -0.03108 3.11304 -0.28664 0 -2.72453 -0.4246 -3.37571 CYS_1227 -5.90712 0.33837 4.17848 0.00216 0.01166 -0.26402 -1.49063 0 0 0 0 0 0 0.07897 0.23562 0.34741 0 3.25479 -0.21759 0.5681 ILE_1228 -5.72833 0.6819 4.00788 0.02767 0.05471 -0.05815 -1.04681 0 0 0 0 0 0 -0.05626 0.20434 -0.35277 0 2.30374 -0.04218 -0.00426 ALA_1229 -3.99598 0.47039 1.84238 0.00122 0 -0.22945 -0.82894 0 0 0 0 0 0 -0.02442 0 -0.30532 0 1.32468 -0.30526 -2.05069 GLN_1230 -4.56107 0.20832 3.49531 0.00854 0.22512 -0.34038 -1.37464 0 0 0 0 0 0 -0.05286 2.51093 -0.10894 0 -1.45095 -0.4949 -1.93553 LEU_1231 -3.41168 0.37229 3.15317 0.01518 0.07349 0.04628 -1.11674 0.01089 0 0 0 0 0 -0.01321 0.26496 -0.1711 0 1.66147 -0.28208 0.60291 PRO_1232 -2.26124 0.32236 0.94281 0.00276 0.06971 -0.06981 -0.15032 0.0673 0 0 0 0 0 -0.09196 0.07214 -0.98771 0 -1.64321 -0.35521 -4.0824 LEU_1233 -4.61301 0.49463 2.0214 0.02234 0.05242 0.12097 0.23334 0 0 0 0 0 0 0.30148 0.12806 -0.3314 0 1.66147 -0.40126 -0.30956 LYS_1234 -1.33535 0.06882 0.96288 0.0074 0.12592 -0.14956 0.13018 0 0 0 0 0 0 -0.06351 0.86982 -0.0633 0 -0.71458 -0.3815 -0.54279 LEU_1235 -4.54792 0.45505 3.96033 0.0174 0.05903 -0.37136 -1.013 0 0 0 0 0 0 -0.00984 0.16105 -0.27325 0 1.66147 -0.36784 -0.26886 GLU_1236 -3.41402 0.3615 2.80005 0.00844 0.37935 -0.00158 -0.75901 0 0 0 0 0 0 -0.0548 2.84836 -0.25204 0 -2.72453 -0.35623 -1.16453 SER_1237 -3.54527 0.31448 3.63988 0.0019 0.06775 -0.18892 -0.26958 0 0 0 0 0 0 0.01364 0.66052 0.32239 0 -0.28969 -0.19718 0.52992 GLU_1238 -6.44778 0.64417 5.73769 0.00618 0.25936 -0.52416 -1.57478 0 0 0 0 0 0 0.06632 2.5667 -0.34396 0 -2.72453 -0.19126 -2.52605 VAL_1239 -6.57393 0.66555 3.94708 0.01976 0.05378 -0.15429 -1.48943 0 0 0 0 0 0 -0.05028 0.23998 -0.09657 0 2.64269 -0.33318 -1.12885 MET_1240 -5.64801 0.59989 4.72642 0.01695 0.22673 -0.14391 -1.67167 0 0 0 0 0 0 -0.03167 1.99058 -0.0887 0 1.65735 -0.16749 1.46647 GLU_1241 -4.73447 0.3653 5.19323 0.0055 0.24225 -0.24181 -1.01969 0 0 0 0 0 0 0.17734 2.57923 -0.3612 0 -2.72453 -0.38282 -0.90166 ASN_1242 -5.77992 0.66014 4.98374 0.00812 0.25257 -0.23625 -1.23502 0 0 0 0 0 0 -0.03793 1.26996 0.19802 0 -1.34026 -0.25568 -1.51252 GLY_1243 -2.42595 0.20117 2.94218 0.00011 0 -0.19927 -0.92233 0 0 0 0 0 0 -0.04255 0 0.52895 0 0.79816 0.18986 1.07033 ASP_1244 -2.73133 0.15703 3.20869 0.0045 0.33894 -0.30137 -1.03336 0 0 0 0 0 0 -0.03332 1.7948 -0.16179 0 -2.14574 -0.04781 -0.95075 ASN_1245 -5.27839 0.36873 5.73666 0.01519 0.61555 0.19011 -2.79386 0 0 0 -0.64711 0 0 0.15131 1.67064 -0.31751 0 -1.34026 -0.12111 -1.75005 PHE_1246 -6.63424 1.18765 4.69342 0.07209 0.24395 -0.17853 -0.55672 0 0 0 0 0 0 -0.06064 2.90017 0.10419 0 1.21829 0.00761 2.99724 SER_1247 -4.36246 0.37612 3.5746 0.00233 0.05787 -0.07925 -0.17393 0 0 0 -0.64711 0 0 -0.0119 0.15562 -0.24447 0 -0.28969 -0.3836 -2.02587 VAL_1248 -6.2099 0.98911 2.74257 0.01319 0.04747 -0.42805 -0.70482 0 0 0 0 0 0 0.11671 0.02659 -0.42656 0 2.64269 -0.24078 -1.43178 GLY_1249 -4.09779 0.54089 4.18399 0.00025 0 0.02453 -0.47113 0 0 0 0 0 0 0.09623 0 0.06269 0 0.79816 0.15782 1.29564 GLU_1250 -3.95078 0.28827 3.25906 0.0087 0.33876 0.01965 -0.54315 0 0 0 0 0 0 0.73612 2.87006 -0.27356 0 -2.72453 -0.1667 -0.13809 ARG_1251 -4.55709 0.50986 3.05126 0.025 0.62299 -0.1786 -0.40076 0 0 0 0 0 0 0.01919 3.40874 -0.01181 0 -0.09474 -0.26298 2.13107 GLN_1252 -7.38258 1.23016 5.28218 0.00936 0.65398 -0.25811 -1.47243 0 0 0 0 0 0 0.43631 1.82638 -0.07177 0 -1.45095 -0.02583 -1.2233 LEU_1253 -9.22258 0.8225 4.65958 0.0182 0.19864 -0.21711 -2.32186 0 0 0 0 0 0 0.12748 0.50523 -0.17365 0 1.66147 0.0361 -3.906 LEU_1254 -7.04867 0.89446 4.82329 0.03372 0.09221 -0.26137 -2.15477 0 0 0 0 0 0 -0.01222 0.28819 -0.25669 0 1.66147 -0.08028 -2.02066 CYS_1255 -5.25858 0.3573 4.11395 0.00185 0.01134 -0.12423 -1.74804 0 0 0 0 0 0 -0.00378 0.10926 0.26928 0 3.25479 -0.05908 0.92405 ILE_1256 -6.42228 0.97916 3.7777 0.0277 0.06605 -0.15525 -1.94364 0 0 0 0 0 0 -0.01478 0.12822 -0.47216 0 2.30374 0.10284 -1.62269 ALA_1257 -6.07199 0.80308 3.54199 0.0016 0 0.13579 -1.76486 0 0 0 0 0 0 -0.03395 0 -0.11726 0 1.32468 -0.07233 -2.25326 ARG_1258 -5.75899 0.33589 5.05838 0.01105 0.19853 -0.31947 -2.27072 0 0 0 0 0 0 0.13928 1.54592 -0.11547 0 -0.09474 -0.27417 -1.54452 ALA_1259 -3.91334 0.30584 3.31908 0.00128 0 -0.16047 -0.13676 0 0 0 0 0 0 -0.04284 0 -0.14045 0 1.32468 -0.36938 0.18763 LEU_1260 -4.36041 0.42827 3.17143 0.01584 0.0736 -0.26356 -0.50639 0 0 0 0 0 0 -0.00754 0.13695 -0.29115 0 1.66147 -0.31359 -0.25507 LEU_1261 -6.28638 0.68656 2.71277 0.02258 0.08174 -0.0608 -1.0075 0 0 0 0 0 0 -0.03985 0.13004 -0.2837 0 1.66147 -0.24592 -2.62896 ARG_1262 -4.60049 0.25007 3.58554 0.01449 0.44159 -0.42499 -0.26393 0 0 0 0 0 0 -0.05271 2.17871 -0.02734 0 -0.09474 -0.36035 0.64584 HIS_1263 -3.33301 0.16148 2.19196 0.00482 0.40045 -0.12576 0.49239 0 0 0 0 0 0 0.03702 1.75031 -0.3893 0 -0.30065 0.35748 1.24719 CYS_1264 -2.68366 0.2018 1.00019 0.00371 0.04181 -0.19991 0.03141 0 0 0 0 0 0 0.2325 0.12398 -0.41127 0 3.25479 0.53592 2.13128 LYS_1265 -1.34432 0.17366 0.68723 0.00742 0.12426 -0.17699 0.06401 0 0 0 0 0 0 0.01866 0.96368 0.11493 0 -0.71458 -0.09914 -0.18118 ILE_1266 -2.24553 0.23149 0.36949 0.02701 0.07306 -0.28488 0.17655 0 0 0 0 0 0 0.02004 0.14752 -0.6718 0 2.30374 -0.19613 -0.04946 LEU_1267 -2.52765 0.2693 0.20372 0.01932 0.0996 -0.19178 0.1154 0 0 0 0 0 0 -0.00883 0.34191 -0.13936 0 1.66147 -0.06566 -0.22254 ILE_1268 -2.35037 0.2226 0.55884 0.02493 0.07391 -0.24317 0.04528 0 0 0 0 0 0 -0.04719 0.17369 -0.74929 0 2.30374 -0.09374 -0.08077 LEU_1269 -2.22285 0.149 0.18341 0.01547 0.05504 -0.155 0.12386 0 0 0 0 0 0 -0.01773 0.20766 -0.17923 0 1.66147 -0.24699 -0.42589 ASP_1270 -0.99531 0.05996 1.29529 0.00747 0.66609 -0.04978 0.33458 0 0 0 0 0 0 -0.05133 1.38553 -0.84509 0 -2.14574 0.07549 -0.26283 GLU_1271 -1.10796 0.08026 1.1424 0.00836 0.36464 -0.07451 0.17609 0 0 0 0 0 0 -0.0311 2.48357 0.35984 0 -2.72453 0.31212 0.98919 ALA_1272 -2.00022 0.31351 1.09168 0.00138 0 -0.27754 0.47497 0 0 0 0 0 0 -0.03391 0 0.57046 0 1.32468 0.51283 1.97784 THR_1273 -0.97847 0.03414 0.75205 0.00663 0.06216 -0.1108 -0.02922 0 0 0 0 0 0 -0.03253 0.03065 -0.10681 0 1.15175 0.13439 0.91394 ALA_1274 -3.20762 0.24486 2.65119 0.0015 0 -0.24061 -1.2215 0 0 0 0 0 0 -0.02672 0 0.01558 0 1.32468 0.1307 -0.32796 ALA_1275 -3.15309 0.2717 2.36862 0.00146 0 -0.17794 -0.5826 0 0 0 0 0 0 -0.06448 0 -0.37927 0 1.32468 0.04381 -0.34711 MET_1276 -4.45226 0.27602 3.33673 0.02179 0.24632 -0.32102 -1.46304 0 0 0 0 0 0 -0.04654 1.85925 -0.14833 0 1.65735 -0.41383 0.55244 ASP_1277 -4.44617 0.25201 5.11553 0.00387 0.28175 -0.52046 -0.76181 0 0 0 0 0 0 0.03382 1.70667 -0.15352 0 -2.14574 -0.2421 -0.87614 THR_1278 -5.34919 0.70498 4.70357 0.00972 0.0594 -0.28743 -1.72908 0 0 0 0 0 0 -0.01359 0.00159 -0.00971 0 1.15175 -0.09922 -0.85721 GLU_1279 -6.06433 0.40389 5.18999 0.00613 0.25661 -0.51193 -1.28795 0 0 0 0 0 0 -0.04472 2.5861 -0.35 0 -2.72453 -0.23283 -2.77358 THR_1280 -5.24399 0.31728 5.02412 0.00958 0.05603 -0.10617 -2.96175 0 0 0 0 0 0 -0.0235 0.02036 -0.02247 0 1.15175 -0.20542 -1.98418 ASP_1281 -4.75125 0.15974 4.87936 0.0045 0.29598 -0.30008 -1.74783 0 0 0 0 0 0 -0.02783 1.43938 0.06452 0 -2.14574 -0.10434 -2.23358 LEU_1282 -5.4068 0.52675 4.31688 0.01792 0.07182 -0.19181 -1.32735 0 0 0 0 0 0 0.05414 0.48368 -0.204 0 1.66147 -0.16913 -0.16643 LEU_1283 -4.83006 0.25939 4.44238 0.0188 0.06952 -0.1705 -2.0251 0 0 0 0 0 0 0.56345 0.21118 -0.29354 0 1.66147 -0.18279 -0.2758 ILE_1284 -5.75699 0.47066 3.98297 0.03437 0.07423 -0.14422 -2.38911 0 0 0 0 0 0 -0.03723 0.16748 -0.42509 0 2.30374 -0.18545 -1.90465 GLN_1285 -5.36216 0.37631 4.32252 0.01269 0.87687 -0.30571 -2.17809 0 0 0 0 0 0 -0.00562 2.43167 -0.25663 0 -1.45095 -0.20992 -1.74904 GLU_1286 -5.87383 0.54341 6.12531 0.00595 0.28113 -0.50333 -1.23779 0 0 0 0 0 0 -0.01589 2.50588 -0.32534 0 -2.72453 -0.46839 -1.68742 THR_1287 -4.25983 0.24207 4.50895 0.00828 0.06001 -0.19075 -1.65429 0 0 0 0 0 0 -0.01265 0.1268 0.03647 0 1.15175 -0.25 -0.23319 ILE_1288 -7.23807 0.80317 3.72911 0.02934 0.06936 -0.34383 -1.15207 0 0 0 0 0 0 -0.05913 0.13426 -0.36251 0 2.30374 -0.0154 -2.10203 ARG_1289 -5.76656 0.27308 5.46621 0.01731 0.46911 -0.35562 -2.30325 0 0 0 0 0 0 -0.02387 1.9091 -0.09702 0 -0.09474 -0.17321 -0.67946 GLU_1290 -4.90359 0.3305 5.26033 0.00566 0.24721 -0.24405 -0.98884 0 0 0 0 0 0 -0.03966 2.70142 -0.28042 0 -2.72453 -0.32001 -0.95597 ALA_1291 -5.26869 0.45672 3.87837 0.00127 0 -0.02338 -2.71878 0 0 0 0 0 0 -0.00604 0 -0.22863 0 1.32468 -0.40813 -2.99261 PHE_1292 -6.56753 0.78425 2.99712 0.05117 0.22952 -0.2525 -0.75671 0 0 0 0 0 0 0.00156 3.52919 0.03206 0 1.21829 -0.25272 1.01371 ALA_1293 -3.18238 0.2936 2.82589 0.00127 0 -0.11787 -0.76943 0 0 0 0 0 0 0.01422 0 -0.13401 0 1.32468 -0.18819 0.06777 ASP_1294 -3.79141 0.45026 3.81101 0.00417 0.29875 -0.3213 -0.3859 0 0 0 0 0 0 -0.02372 1.537 -0.12347 0 -2.14574 -0.3092 -0.99955 CYS_1295 -5.00089 0.70639 4.62379 0.00426 0.01696 -0.09886 -3.08366 0 0 0 0 0 0 0.06576 0.08041 0.35275 0 3.25479 0.1371 1.05879 THR_1296 -4.55862 0.70741 3.54562 0.0111 0.0851 -0.08496 -0.71769 0 0 0 0 0 0 0.03295 1.99699 0.21987 0 1.15175 0.22467 2.61419 MET_1297 -4.83326 0.84741 1.70246 0.01005 0.03366 -0.13396 -0.78662 0 0 0 0 0 0 0.16452 1.71856 0.00852 0 1.65735 -0.05907 0.32962 LEU_1298 -6.35741 0.53606 3.92549 0.02873 0.07816 -0.37461 -1.07085 0 0 0 0 0 0 0.10443 0.0629 -0.28041 0 1.66147 -0.01489 -1.70092 THR_1299 -5.15782 0.31786 4.50098 0.01014 0.06253 -0.25185 -2.29584 0 0 0 0 0 0 0.0111 0.01003 0.00186 0 1.15175 0.00454 -1.63473 ILE_1300 -5.60683 0.37798 3.78831 0.04359 0.11883 -0.33642 -1.25583 0 0 0 0 0 0 -0.03735 0.93527 -0.27225 0 2.30374 0.04219 0.10124 ALA_1301 -5.2461 0.35919 4.11588 0.00129 0 0.1172 -1.24199 0 0 0 0 0 0 -0.02272 0 -0.05789 0 1.32468 -0.00916 -0.65961 HIS_1302 -7.58753 0.673 5.02881 0.00773 0.3628 -0.25083 -1.57663 0 0 0 -0.71193 0 0 0.4626 2.12281 0.03702 0 -0.30065 -0.12219 -1.855 ARG_1303 -5.2684 0.27468 4.12546 0.01115 0.21377 -0.40263 -0.60717 0 0 0 0 0 0 -0.04173 1.40052 -0.1674 0 -0.09474 -0.2776 -0.83408 LEU_1304 -3.86479 0.19957 2.71937 0.01933 0.07408 -0.1677 -0.8528 0 0 0 0 0 0 -0.0385 0.21912 -0.23297 0 1.66147 -0.18189 -0.44572 HIS_D_1305 -4.2744 0.38689 3.9285 0.0066 1.07295 -0.05961 -0.52007 0 0 0 0 0 0 0.00955 1.85718 -0.35364 0 -0.30065 -0.00499 1.74831 THR_1306 -4.47009 0.18136 2.94425 0.00588 0.09096 -0.14254 -1.24959 0 0 0 0 -0.47907 0 0.01625 0.03818 -0.50409 0 1.15175 -0.21341 -2.63016 VAL_1307 -4.50243 0.53394 1.40729 0.02574 0.05553 -0.11945 -0.24644 0 0 0 0 0 0 0.01362 0.19622 0.00544 0 2.64269 -0.25467 -0.24252 LEU_1308 -5.64168 0.61361 2.22088 0.02545 0.20174 -0.28973 -0.05157 0 0 0 0 0 0 -0.09457 2.15667 -0.0151 0 1.66147 -0.10419 0.68299 GLY_1309 -1.63792 0.15785 1.97725 5e-05 0 -0.15798 -0.94993 0 0 0 0 0 0 -0.07093 0 0.3015 0 0.79816 -0.07926 0.33879 SER_1310 -4.51272 0.67376 4.24098 0.00197 0.04911 -0.04819 -0.33423 0 0 0 -1.04633 0 0 -0.01571 0.82137 -0.10134 0 -0.28969 -0.28391 -0.84492 ASP_1311 -1.31188 0.05203 1.71822 0.00712 0.73808 0.06108 0.28142 0 0 0 0 0 0 -0.05574 1.92468 -0.33472 0 -2.14574 -0.61879 0.31576 ARG_1312 -5.77541 0.56608 4.93844 0.01397 0.26567 0.05597 -0.60341 0 0 0 -1.04633 0 0 0.05468 1.65086 0.18946 0 -0.09474 -0.24437 -0.02913 ILE_1313 -3.77225 0.54245 2.30414 0.02554 0.11691 -0.11862 -0.34736 0 0 0 0 0 0 -0.01022 0.82104 0.21635 0 2.30374 -0.02177 2.05996 MET_1314 -3.73785 0.50385 2.22321 0.01419 0.0928 -0.21103 0.68013 0 0 0 0 0 0 -0.03998 0.79333 -0.11555 0 1.65735 -0.29747 1.56297 VAL_1315 -6.35972 1.02122 3.631 0.01834 0.05238 -0.15803 -1.96248 0 0 0 0 0 0 0.15044 0.04906 -0.29351 0 2.64269 -0.07356 -1.28216 LEU_1316 -7.42784 0.66874 4.12891 0.03063 0.10115 -0.05216 -1.40177 0 0 0 0 0 0 0.21499 0.21974 -0.28232 0 1.66147 -0.07996 -2.21841 ALA_1317 -3.38512 0.31145 3.12938 0.00123 0 -0.10792 -1.21244 0 0 0 0 0 0 0.01204 0 -0.30113 0 1.32468 -0.42179 -0.64962 GLN_1318 -5.02623 0.73446 3.8126 0.00937 0.71615 -0.07763 -1.51068 0 0 0 0 0 0 0.3178 2.23718 -0.1833 0 -1.45095 -0.37759 -0.79881 GLY_1319 -5.70348 0.89929 5.06844 0.00024 0 -0.1689 -0.80119 0 0 0 0 0 0 -0.07039 0 0.29105 0 0.79816 0.3397 0.65293 GLN_1320 -4.5527 0.23444 4.41876 0.00879 0.60907 -0.22309 -1.94177 0 0 0 0 0 0 0.06686 2.85086 -0.25443 0 -1.45095 0.27948 0.04532 VAL_1321 -5.19462 0.44133 4.57214 0.02091 0.05262 -0.22167 -1.37718 0 0 0 0 0 0 -0.012 -0.01826 -0.33366 0 2.64269 -0.2244 0.3479 VAL_1322 -6.08759 0.37802 4.07171 0.01807 0.04848 -0.18365 -2.31386 0 0 0 0 0 0 -0.05492 0.10329 -0.3503 0 2.64269 0.0291 -1.69896 GLU_1323 -7.66472 0.5359 6.62401 0.00693 0.84313 -0.59545 -1.54507 0 0 0 0 0 0 0.07222 5.206 -0.3366 0 -2.72453 -0.1506 0.27122 PHE_1324 -4.00419 0.39328 3.94633 0.02224 0.20623 -0.13827 -1.06564 0 0 0 0 0 0 0.00133 1.46034 -0.23291 0 1.21829 -0.17345 1.63357 ASP_1325 -3.70872 0.26495 3.89004 0.00415 0.30079 -0.30473 -1.03301 0 0 0 0 0 0 0.04228 1.51914 -0.04267 0 -2.14574 -0.08585 -1.29937 THR_1326 -4.83611 0.88901 4.04035 0.01971 0.07753 -0.02432 -1.60939 0.00354 0 0 0 0 0 0.15867 0.46429 0.15716 0 1.15175 0.01013 0.50231 PRO_1327 -4.53315 0.87743 2.86917 0.00222 0.03667 -0.11493 -1.59187 0.01686 0 0 0 0 0 -0.1598 0.61767 -0.55735 0 -1.64321 -0.00324 -4.18354 SER_1328 -3.89599 0.52725 3.23542 0.00231 0.05679 -0.07945 -1.17925 0 0 0 0 0 0 -0.02862 0.13894 -0.32643 0 -0.28969 -0.38074 -2.21944 VAL_1329 -6.95677 0.79203 3.49416 0.0195 0.05561 -0.16351 -1.32935 0 0 0 0 0 0 -0.01489 -0.02504 -0.32905 0 2.64269 -0.27912 -2.09376 LEU_1330 -6.86664 0.54919 3.31602 0.02507 0.06399 -0.35252 0.00662 0 0 0 0 0 0 -0.00658 0.28969 -0.29422 0 1.66147 -0.18969 -1.79759 LEU_1331 -4.10683 0.37206 3.15444 0.01893 0.07895 -0.38095 0.51822 0 0 0 0 0 0 -0.02354 0.14411 -0.27476 0 1.66147 -0.2236 0.9385 SER_1332 -3.51416 0.13948 4.15837 0.00215 0.05106 -0.13182 -1.41208 0 0 0 0 0 0 -0.03516 0.39194 -0.09542 0 -0.28969 -0.33993 -1.07525 ASN_1333 -5.88006 0.46031 6.93702 0.01441 0.65454 0.0841 -2.49961 0 0 0 -1.1159 -0.55831 0 0.00395 1.50509 -0.76673 0 -1.34026 0.00998 -2.49147 ASP_1334 -2.9093 0.24727 3.33377 0.00462 0.29752 -0.13947 -0.61391 0 0 0 0 0 0 -0.14308 1.4564 0.01874 0 -2.14574 0.3146 -0.27859 SER_1335 -2.81096 0.43352 3.48289 0.0018 0.05397 0.04682 -0.54764 0 0 0 -0.40397 -0.55831 0 0.02869 0.11419 -0.27262 0 -0.28969 -0.26511 -0.98641 SER_1336 -4.75082 0.40122 3.58464 0.00279 0.03173 -0.13456 -1.8727 0 0 0 0 -0.47907 0 0.06001 0.78729 -0.17814 0 -0.28969 -0.46886 -3.30615 ARG_1337 -7.10471 0.49752 4.54112 0.01047 0.20571 -0.18012 -1.07712 0 0 0 0 0 0 0.03987 1.89251 -0.00433 0 -0.09474 -0.23586 -1.50968 PHE_1338 -6.49321 0.64814 2.93868 0.02167 0.20808 0.01524 -0.61314 0 0 0 0 0 0 0.0655 2.12066 -0.00426 0 1.21829 -0.14596 -0.0203 TYR_1339 -4.73743 0.60704 3.24533 0.02197 0.23587 -0.16181 -0.46239 0 0 0 0 0 0 -0.00099 1.29337 -0.46371 0 0.58223 0.03165 0.19114 ALA_1340 -4.42331 0.20319 2.73849 0.00166 0 -0.27237 -0.55228 0 0 0 0 0 0 -0.02925 0 -0.09274 0 1.32468 0.01571 -1.08623 MET_1341 -6.77108 0.77397 2.97069 0.00641 0.06411 -0.0725 -0.92408 0 0 0 0 0 0 -0.03586 1.36741 0.03451 0 1.65735 -0.08707 -1.01613 CYS_1342 -7.54319 0.86875 3.80962 0.00211 0.01174 -0.13849 -1.28476 0 0 0 0 0 0 0.01824 0.11639 0.33771 0 3.25479 0.12027 -0.42681 ALA_1343 -4.07582 0.55585 2.44794 0.00141 0 -0.03883 -0.62037 0 0 0 0 0 0 0.07323 0 0.01288 0 1.32468 0.01508 -0.30395 ALA_1344 -2.471 0.86501 2.26327 0.00103 0 -0.07942 -1.25266 0.03841 0 0 0 0 0 0.49261 0 -0.14435 0 1.32468 0.51624 1.55383 PRO_1345 -5.14715 1.21827 3.66939 0.01227 0.0869 -0.28513 -0.7889 0.08577 0 0 0 0 0 0.02045 0.48253 -0.76965 0 -1.64321 0.88738 -2.17107 VAL_1346 -3.36763 0.35933 3.00089 0.02426 0.05658 0.01128 -2.36951 0 0 0 0 0 0 -0.05856 0.09442 -0.06634 0 2.64269 0.14234 0.46976 ASP_1347 -2.93256 0.21372 2.94864 0.00446 0.32374 -0.21823 -1.01485 0 0 0 0 0 0 -0.05069 1.31999 0.0281 0 -2.14574 -0.27104 -1.79446 ASN_1348 -5.34217 0.32792 4.13319 0.00647 0.27366 -0.26632 -1.24418 0 0 0 0 0 0 -0.01556 1.18282 0.052 0 -1.34026 -0.18121 -2.41365 ALA_1349 -4.83808 0.45303 3.50875 0.0012 0 0.02831 -1.15464 0 0 0 0 0 0 0.0803 0 0.07439 0 1.32468 -0.05268 -0.57474 GLY_1350 -3.79604 0.4168 3.80972 0.00011 0 -0.23336 -1.47621 0 0 0 0 0 0 -0.02381 0 0.4352 0 0.79816 0.43158 0.36215 LEU_1351 -5.48759 0.28331 4.11612 0.02229 0.19679 -0.07522 -2.0709 0 0 0 0 0 0 0.02365 0.55991 -0.1906 0 1.66147 0.42728 -0.53349 PHE_1352 -9.0798 0.7592 6.17108 0.02301 0.29035 0.02413 -2.6262 0 0 0 0 0 0 -0.00695 1.33622 -0.39108 0 1.21829 -0.01595 -2.2977 SER_1353 -5.50618 0.32754 4.9018 0.00171 0.06335 -0.10458 -2.48315 0 0 0 0 0 0 -0.02921 0.69049 0.32052 0 -0.28969 0.05112 -2.0563 TYR_1354 -4.96855 0.31702 4.45096 0.0236 0.24024 -0.11875 -2.33078 0 0 0 0 0 0 0.05598 2.1481 0.15751 0 0.58223 -0.05117 0.5064 MET_1355 -7.56781 0.59796 4.36174 0.01437 0.02636 -0.28099 -1.87805 0 0 0 0 0 0 0.09596 1.38994 0.10057 0 1.65735 0.23946 -1.24314 THR_1356 -7.21497 0.54531 4.93982 0.00736 0.05723 -0.17053 -3.00888 0 0 0 0 0 0 0.06964 0.56732 0.0168 0 1.15175 0.33282 -2.70632 PHE_1357 -6.63579 0.53868 4.90001 0.02325 0.35043 -0.04171 -2.46276 0 0 0 0 0 0 -0.04025 2.9333 0.06655 0 1.21829 -0.10686 0.74314 SER_1358 -4.30782 0.40266 4.80773 0.00118 0.02212 -0.12293 -1.66844 0 0 0 0 0 0 -0.04322 0.48108 0.28059 0 -0.28969 -0.16131 -0.59804 TRP_1359 -5.65604 0.51418 3.01181 0.02688 0.30073 -0.30571 -0.5652 0 0 0 0 0 0 0.18918 2.2523 0.05069 0 2.26099 -0.15089 1.92892 LEU_1360 -6.66805 0.9344 2.39675 0.02453 0.24066 0.11595 -2.39314 0 0 0 0 0 0 0.10305 1.21054 -0.26484 0 1.66147 -0.16365 -2.80233 SER_1361 -5.9668 1.46117 5.84951 0.00154 0.02336 -0.19561 -2.68729 0.0474 0 0 0 0 0 0.047 0.71803 0.16956 0 -0.28969 5.10269 4.28087 PRO_1362 -3.60997 1.2686 2.04315 0.00227 0.03689 -0.23929 -0.36019 0.12163 0 0 0 0 0 -0.13485 0.81227 -0.44704 0 -1.64321 4.96336 2.81362 LEU_1363 -5.56911 0.71696 2.75783 0.02018 0.06147 0.12064 -1.91135 0 0 0 0 0 0 0.24051 0.53782 -0.18554 0 1.66147 0.15525 -1.39387 ALA_1364 -5.555 0.6106 3.02013 0.00162 0 -0.14804 -1.16943 0 0 0 0 0 0 -0.04017 0 -0.24023 0 1.32468 0.18665 -2.00919 GLN_1365 -5.025 0.38134 4.38309 0.007 0.20133 -0.23348 -2.46547 0 0 0 0 0 0 -0.05086 2.24978 -0.25649 0 -1.45095 -0.35913 -2.61883 VAL_1366 -5.20746 0.39429 3.88854 0.01812 0.05187 -0.20659 -1.59709 0 0 0 0 0 0 0.05217 0.0528 -0.2649 0 2.64269 -0.21876 -0.39432 VAL_1367 -7.27945 0.46595 2.64531 0.01669 0.04682 -0.32241 -1.3059 0 0 0 0 0 0 -0.04971 0.00027 -0.21131 0 2.64269 -0.13653 -3.48758 HIS_1368 -4.79586 0.19834 3.86432 0.00772 0.34612 -0.40469 -0.34556 0 0 0 0 0 0 0.19705 2.29631 -0.01531 0 -0.30065 -0.1514 0.89639 LYS_1369 -3.21267 0.1993 3.17999 0.01032 0.20785 -0.02164 -0.65037 0 0 0 0 0 0 0.25472 1.31359 -0.01289 0 -0.71458 -0.25915 0.29448 LYS_1370 -4.21434 0.32567 3.19421 0.01468 0.30561 -0.26343 -0.7049 0 0 0 0 0 0 -0.02512 1.58611 -0.09643 0 -0.71458 -0.39881 -0.9913 GLY_1371 -1.8975 0.06645 2.26772 8e-05 0 -0.16979 -0.14486 0 0 0 0 0 0 -0.10182 0 -1.37697 0 0.79816 -0.67046 -1.22898 GLU_1372 -5.18035 0.65134 4.07668 0.01008 0.76995 -0.26065 -1.0602 0 0 0 -0.82831 0 0 -0.04412 3.37876 -0.27805 0 -2.72453 -0.73587 -2.22527 LEU_1373 -5.34192 0.50012 -0.45676 0.03664 0.1948 -0.22055 0.11886 0 0 0 0 0 0 0.14415 1.29349 -0.07558 0 1.66147 -0.03512 -2.1804 LEU_1374 -4.96512 0.53275 4.1463 0.01625 0.04971 0.14375 -2.13481 0 0 0 0 0 0 -0.04348 1.43581 -0.00471 0 1.66147 -0.0144 0.82352 MET_1375 -5.35617 1.03234 1.9464 0.01897 0.13532 -0.26704 -0.04844 0 0 0 0 0 0 0.05789 1.33246 0.16469 0 1.65735 -0.17928 0.49449 GLU_1376 -3.89311 0.59962 3.42973 0.00597 0.2871 -0.37165 -0.5463 0 0 0 0 0 0 -0.05562 2.60077 -0.34032 0 -2.72453 -0.2456 -1.25394 ASP_1377 -6.54182 0.78859 6.03705 0.00274 0.27798 0.11851 -2.56319 0 0 0 0 0 0 0.03727 1.71751 -0.33039 0 -2.14574 -0.40233 -3.00382 VAL_1378 -7.45758 1.57847 2.78259 0.03223 0.05691 -0.18146 -1.30106 0 0 0 0 0 0 -0.04269 0.06784 -0.16197 0 2.64269 -0.20939 -2.19343 TRP_1379 -5.59435 1.86551 3.78734 0.02177 0.31035 -0.33554 -1.15599 0.0493 0 0 0 0 0 0.85147 1.92155 0.02319 0 2.26099 5.26664 9.27222 PRO_1380 -7.1618 2.58647 4.48348 0.00265 0.03739 -0.1365 -1.14348 0.15555 0 0 0 0 0 -0.09424 0.07896 -0.05244 0 -1.64321 5.36533 2.47817 LEU_1381 -7.30215 1.53709 4.60493 0.02907 0.17528 -0.16708 -1.00542 0 0 0 0 0 0 0.00254 2.31202 -0.16262 0 1.66147 0.11575 1.80087 SER_1382 -4.26214 0.21059 4.47549 0.00195 0.06569 -0.09428 -1.62463 0 0 0 0 0 0 0.03603 1.07042 0.27174 0 -0.28969 0.05325 -0.08559 LYS_1383 -5.11638 0.32893 4.88182 0.00677 0.11064 -0.03524 -1.60345 0 0 0 0 0 0 -0.04064 0.90143 -0.08296 0 -0.71458 -0.23141 -1.59507 TYR_1384 -6.48624 0.42146 4.59255 0.02476 0.21946 -0.4514 -1.42101 0 0 0 0 0 0 -0.04122 2.16406 0.06396 0.00017 0.58223 -0.22675 -0.55797 GLU_1385 -4.35776 0.37654 4.28457 0.00683 0.72895 -0.3276 -0.4498 0 0 0 0 0 0 -0.02735 2.8083 -0.22887 0 -2.72453 -0.15497 -0.0657 SER_1386 -2.65867 0.10584 3.72044 0.00218 0.0494 0.06283 -0.73763 0 0 0 0 0 0 -0.00225 0.15477 -0.23766 0 -0.28969 -0.37867 -0.20913 SER_1387 -3.33451 0.17503 3.96135 0.00223 0.05135 -0.16982 -0.80946 0 0 0 0 0 0 -0.04625 0.4184 0.02515 0 -0.28969 -0.55751 -0.57374 ASP_1388 -3.56374 0.26942 3.23673 0.00404 0.27481 -0.02149 -1.09881 0 0 0 0 0 0 -0.02033 1.65301 -0.03698 0 -2.14574 -0.50037 -1.94944 VAL_1389 -3.33845 0.18857 2.96297 0.02339 0.05511 -0.05757 -0.81925 0 0 0 0 0 0 -0.05274 0.01449 -0.15284 0 2.64269 -0.34322 1.12315 ASN_1390 -3.48606 0.20356 3.07256 0.00654 0.25609 -0.14436 -0.62241 0 0 0 0 0 0 -0.04762 1.0166 0.37994 0 -1.34026 -0.07738 -0.7828 CYS_1391 -4.83999 0.4381 4.29699 0.00191 0.01057 -0.23444 -0.44861 0 0 0 0 0 0 0.11593 0.13366 0.33836 0 3.25479 0.18809 3.25537 ARG_1392 -6.33042 0.29604 6.39494 0.01553 0.43353 -0.30952 -2.00011 0 0 0 0 0 0 0.05871 2.422 -0.16129 0 -0.09474 -0.03879 0.6859 ARG_1393 -7.18473 0.63892 5.51455 0.01558 0.30349 0.03258 -2.23477 0 0 0 0 0 0 0.04248 2.3559 -0.04945 0 -0.09474 -0.33549 -0.99568 LEU_1394 -7.22739 0.6776 4.09808 0.02162 0.17507 -0.11362 -2.01825 0 0 0 0 0 0 -0.0214 0.88211 -0.26678 0 1.66147 -0.2571 -2.3886 GLU_1395 -5.09195 0.24255 4.94727 0.00571 0.25124 -0.19764 -1.69003 0 0 0 0 0 0 0.00329 2.53823 -0.29374 0 -2.72453 -0.36635 -2.37595 ARG_1396 -6.21627 0.41168 6.72871 0.01058 0.19485 -0.66339 -1.05661 0 0 0 0 0 0 0.04751 1.28784 -0.15888 0 -0.09474 -0.38565 0.10562 LEU_1397 -6.91538 0.86386 2.35836 0.01209 0.06635 -0.1227 -0.73926 0 0 0 0 0 0 -0.02953 0.39647 -0.28536 0 1.66147 -0.23653 -2.97016 TRP_1398 -5.22379 0.49797 2.13534 0.03145 0.28831 -0.23669 -0.84159 0 0 0 0 0 0 -0.00723 2.51675 0.02741 0 2.26099 -0.08323 1.3657 GLN_1399 -3.05505 0.10517 3.33429 0.01016 0.33237 -0.033 -0.59651 0 0 0 0 0 0 0.01159 2.44469 0.03778 0 -1.45095 0.06717 1.20773 GLU_1400 -1.85303 0.16406 1.23933 0.00681 0.31851 -0.16013 -0.08747 0 0 0 0 0 0 -0.07814 2.34047 -0.05509 0 -2.72453 -0.13289 -1.02212 GLU_1401 -4.80637 0.37735 4.41167 0.01014 0.79936 0.22196 -2.26035 0 0 0 0 0 0 -0.0598 3.27417 0.26007 0 -2.72453 0.15382 -0.34251 LEU_1402 -4.65594 0.24242 2.91172 0.02078 0.20862 -0.14283 -0.78539 0 0 0 0 0 0 -0.02645 0.2754 -0.11987 0 1.66147 0.46313 0.05306 ASN_1403 -4.07637 0.32089 4.01264 0.00636 0.29706 -0.24277 -0.2626 0 0 0 0 0 0 0.08272 1.2819 0.04361 0 -1.34026 0.03096 0.15415 GLU_1404 -5.76026 0.59587 6.68998 0.00695 0.66886 -0.88713 -1.14824 0 0 0 0 0 0 -0.04604 2.88506 -0.18509 0 -2.72453 -0.09382 0.00161 VAL_1405 -5.8046 0.69818 3.68029 0.02127 0.05269 -0.02871 -1.86339 0 0 0 0 0 0 -0.02553 0.02668 -0.23651 0 2.64269 -0.09089 -0.92783 GLY_1406 -3.96026 0.73552 3.55848 0.00023 0 -0.16765 -1.48518 0.00564 0 0 0 0 0 -0.01125 0 -0.62296 0 0.79816 5.05627 3.907 PRO_1407 -4.97548 0.68755 3.49106 0.00225 0.04528 -0.17151 -1.22213 0.18185 0 0 0 0 0 -0.05005 0.17326 0.01984 0 -1.64321 5.06158 1.6003 ASP_1408 -5.96051 0.56183 5.97657 0.0041 0.27368 -0.50229 -2.15125 0 0 0 0 0 0 0.16006 1.67021 0.02251 0 -2.14574 -0.15256 -2.2434 ALA_1409 -2.75068 0.22591 2.24809 0.00147 0 0.02607 -0.91754 0 0 0 0 0 0 -0.01494 0 -0.3348 0 1.32468 -0.36802 -0.55974 ALA_1410 -2.97607 0.21478 1.95653 0.00153 0 -0.02992 -0.38912 0 0 0 0 0 0 0.0147 0 0.02243 0 1.32468 -0.2715 -0.13196 SER_1411 -1.91577 0.06452 2.26679 0.00539 0.07946 -0.15065 -1.20032 0 0 0 0 0 0 0.20984 0.1701 -0.27495 0 -0.28969 0.97542 -0.05986 LEU_1412 -4.83373 0.34066 1.49156 0.01631 0.09082 -0.04983 -1.00229 0 0 0 0 0 0 0.01629 0.30407 -0.18137 0 1.66147 0.856 -1.29005 ARG_1413 -5.25243 0.70963 3.47344 0.01169 0.25562 -0.08673 -0.15505 0 0 0 0 -0.85812 0 0.2391 1.61207 0.00109 0 -0.09474 -0.15871 -0.30314 ARG_1414 -3.49943 0.37689 2.47625 0.01892 0.49784 -0.0078 -1.29705 0 0 0 0 0 0 -0.1117 1.8984 -0.07135 0 -0.09474 -0.19989 -0.01367 VAL_1415 -6.30176 1.13968 2.40256 0.02161 0.07045 -0.24944 -0.65802 0 0 0 0 0 0 -0.13997 0.44073 0.42266 0 2.64269 -0.12765 -0.33646 VAL_1416 -7.12839 1.34695 1.49474 0.0314 0.05758 -0.07197 -1.49154 0 0 0 0 0 0 -0.05882 -0.00256 -0.32907 0 2.64269 -0.03412 -3.54311 TRP_1417 -7.8478 0.67495 4.00727 0.01911 0.24507 -0.13642 -1.38461 0 0 0 0 0 0 -0.04166 2.82655 -0.03877 0 2.26099 -0.16352 0.42116 ILE_1418 -4.367 0.27817 3.00244 0.02659 0.06642 -0.18518 0.03926 0 0 0 0 0 0 0.15426 0.11779 -0.44696 0 2.30374 -0.13039 0.85912 PHE_1419 -6.01525 1.04115 1.40065 0.02698 0.21373 -0.20652 -0.40901 0 0 0 0 0 0 0.03935 1.47272 -0.38196 0 1.21829 0.10574 -1.49412 CYS_1420 -5.7746 0.94214 3.21729 0.00427 0.03744 0.09179 -2.5966 0 0 0 0 0 0 -0.04688 1.07163 -0.08775 0 3.25479 0.45605 0.56957 ARG_1421 -4.65858 0.73829 4.02258 0.01485 0.31733 -0.03685 -0.8522 0 0 0 0 0 0 0.00878 1.64487 0.4994 0 -0.09474 5.29027 6.89401 THR_1422 -4.74691 0.68041 3.0962 0.00773 0.0874 -0.24813 -0.30894 0 0 0 0 0 0 -0.02131 0.07818 -0.19149 0 1.15175 4.70652 4.29142 ARG_1423 -5.85618 0.38193 5.83832 0.01067 0.18917 -0.24708 -0.43841 0 0 0 0 0 0 0.22001 1.49819 -0.12252 0 -0.09474 -0.45087 0.9285 LEU_1424 -7.21916 1.18596 3.79205 0.02184 0.08736 -0.06049 -1.20833 0 0 0 0 0 0 0.05033 0.95824 -0.23069 0 1.66147 -0.27998 -1.24139 ILE_1425 -8.20989 1.32974 3.16369 0.04988 0.11962 -0.30857 -0.93875 0 0 0 0 0 0 0.01088 1.17537 -0.19621 0 2.30374 -0.13157 -1.63205 LEU_1426 -6.84507 0.76453 3.71029 0.01928 0.09481 -0.10699 -0.68327 0 0 0 0 0 0 -0.00065 0.14526 -0.31411 0 1.66147 -0.23235 -1.78681 SER_1427 -3.21378 0.13735 3.79405 0.00186 0.0601 0.00187 -1.98715 0 0 0 0 0 0 -0.04982 0.17916 -0.24006 0 -0.28969 -0.48396 -2.09007 ILE_1428 -4.50827 0.60758 2.13959 0.03338 0.0797 -0.03494 -0.38982 0 0 0 0 0 0 0.16676 1.11428 0.11894 0 2.30374 -0.41815 1.21282 VAL_1429 -4.81531 0.85342 1.99041 0.01516 0.04151 -0.11037 0.19977 0 0 0 0 0 0 -0.04781 0.09804 -0.74172 0 2.64269 -0.23977 -0.11397 CYS_1430 -4.45783 0.88009 2.55172 0.00308 0.03295 0.06288 -0.95389 0 0 0 0 0 0 -0.0733 0.20259 0.16564 0 3.25479 -0.18753 1.48119 LEU_1431 -6.88982 0.93576 3.44396 0.01917 0.10102 -0.0871 -0.07984 0 0 0 0 0 0 -0.03452 0.16842 -0.19872 0 1.66147 -0.21201 -1.17221 MET_1432 -5.23753 0.41216 3.12301 0.02017 0.23866 -0.39115 -0.2751 0 0 0 0 0 0 -0.06654 2.10221 -0.16138 0 1.65735 -0.29242 1.12944 ILE_1433 -5.63787 0.71436 3.43461 0.02817 0.06956 -0.00596 -1.57906 0 0 0 0 0 0 0.10579 0.24108 -0.37084 0 2.30374 -0.14412 -0.84053 THR_1434 -7.75923 0.33496 4.57747 0.00616 0.05389 0.09889 -2.1705 0 0 0 0 0 0 -0.03284 0.40317 0.11559 0 1.15175 -0.03916 -3.25986 GLN_1435 -5.26568 0.36044 4.86248 0.00657 0.17708 -0.27114 -1.41199 0 0 0 0 -0.82026 0 0.00175 2.31534 -0.11257 0 -1.45095 -0.10483 -1.71376 LEU_1436 -3.1484 0.34681 2.88544 0.01777 0.06781 -0.18287 -0.29346 0 0 0 0 0 0 -0.03609 0.28965 -0.26554 0 1.66147 -0.14728 1.1953 ALA_1437 -3.22158 0.35574 1.98194 0.00123 0 -0.02863 -0.49835 0 0 0 0 0 0 -0.05439 0 -0.20568 0 1.32468 -0.36277 -0.7078 GLY_1438 -1.97528 0.19203 2.20283 4e-05 0 -0.05695 -0.57148 0 0 0 0 0 0 -0.0652 0 -1.3531 0 0.79816 -0.64647 -1.47542 PHE_1439 -6.38421 1.00179 1.62378 0.02333 0.12136 -0.09504 -0.12634 0 0 0 0 0 0 0.05609 1.73274 0.0645 0 1.21829 -0.53967 -1.30337 SER_1440 -1.81388 0.03748 0.97514 0.0029 0.09563 -0.02954 0.22395 0 0 0 0 0 0 -0.02356 0.25725 -0.18868 0 -0.28969 0.85393 0.10091 GLY_1441 -2.48077 0.74084 1.26283 1e-05 0 -0.21062 0.00564 0.01558 0 0 0 0 0 0.1604 0 0.29026 0 0.79816 0.97914 1.56148 PRO_1442 -2.33254 0.72997 0.3937 0.00349 0.10926 0.02446 -0.09104 0.07118 0 0 0 0 0 0.3183 0.44777 0.01515 0 -1.64321 0.27934 -1.67416 ALA_1443 -3.44224 0.82286 0.55929 0.00116 0 -0.31093 0.00681 0 0 0 0 0 0 0.05293 0 -0.26569 0 1.32468 0.67872 -0.5724 PHE_1444 -6.27366 1.23435 -0.01286 0.02759 0.57421 -0.15357 -0.47109 0 0 0 0 0 0 0.00207 1.02867 -0.42367 0 1.21829 0.20292 -3.04675 VAL_1445 -4.89822 0.88811 0.96411 0.0199 0.05484 -0.1312 -0.48649 0 0 0 0 0 0 -0.01707 0.13501 -0.48068 0 2.64269 -0.14499 -1.45401 VAL_1446 -4.14044 0.59023 1.64643 0.02594 0.05616 -0.06104 -0.64706 0 0 0 0 0 0 0.07604 0.03882 -0.26356 0 2.64269 -0.05675 -0.09255 LYS_1447 -3.9647 0.51829 3.03474 0.00734 0.13112 -0.17276 -0.14833 0 0 0 0 0 0 -0.06435 0.8664 -0.03686 0 -0.71458 -0.34755 -0.89123 HIS_1448 -6.24552 1.17683 3.98897 0.00465 0.52898 -0.41877 -0.50085 0 0 0 0 0 0 -0.00551 1.81337 -0.0484 0 -0.30065 -0.34154 -0.34845 LEU_1449 -7.21954 0.93735 3.29335 0.01887 0.17246 -0.11478 -2.14934 0 0 0 0 0 0 -0.01949 1.13424 -0.29758 0 1.66147 -0.20177 -2.78475 LEU_1450 -5.29977 0.61046 4.86002 0.02008 0.16097 -0.18085 -1.46382 0 0 0 0 0 0 -0.01656 0.61133 -0.22885 0 1.66147 -0.21841 0.51609 GLU_1451 -4.11752 0.27175 4.62099 0.00552 0.24381 0.0302 -1.32204 0 0 0 -0.9594 0 0 0.21039 2.62133 -0.35581 0 -2.72453 -0.32225 -1.79757 TYR_1452 -4.76452 0.71076 2.98404 0.02224 0.23902 -0.18822 -0.5073 0 0 0 0 0 0 0.21644 1.52076 -0.14966 2e-05 0.58223 -0.24762 0.41818 THR_1453 -5.21967 0.24998 4.81566 0.01292 0.06477 -0.08591 -3.10485 0 0 0 0 0 0 -0.0218 0.07304 0.07467 0 1.15175 -0.01285 -2.0023 GLN_1454 -3.34556 0.37356 3.42348 0.00756 0.47231 -0.0052 -1.06811 0 0 0 -0.9594 0 0 -0.11509 2.05893 0.33437 0 -1.45095 0.80401 0.52991 ALA_1455 -1.19905 0.27009 1.13391 0.00225 0 -0.07045 0.16693 0 0 0 0 0 0 -0.01294 0 0.2877 0 1.32468 0.68612 2.58924 THR_1456 -2.37972 0.16846 2.24738 0.01021 0.06894 -0.22111 -0.4931 0 0 0 0 0 0 0.01016 0.06077 0.43051 0 1.15175 0.12706 1.18131 GLU_1457 -3.21674 0.11151 2.34125 0.0054 0.26093 -0.37348 -0.5745 0 0 0 0 0 0 0.05569 2.82776 -0.058 0 -2.72453 0.13724 -1.20747 SER_1458 -4.20458 0.11304 5.39311 0.00165 0.0674 0.40447 -2.81161 0 0 0 -1.4301 -1.3754 0 -0.02346 0.17131 -0.46724 0 -0.28969 -0.3806 -4.8317 ASN_1459 -2.8172 0.2502 2.72841 0.00485 0.58071 -0.12589 -0.25527 0 0 0 0 0 0 0.03962 2.03674 0.45772 0 -1.34026 0.47938 2.039 LEU_1460 -4.26895 0.31653 4.04836 0.01988 0.07589 -0.406 -0.14844 0 0 0 -0.58688 0 0 -0.02567 0.26769 -0.27235 0 1.66147 0.60216 1.28368 GLN_1461 -6.16903 0.3439 6.0256 0.00695 0.20431 -0.11397 -2.09508 0 0 0 -1.4301 -0.51728 0 0.15574 2.8578 -0.16181 0 -1.45095 -0.2443 -2.58821 TYR_1462 -6.36919 0.82735 5.12997 0.02353 0.28652 -0.11873 -1.62252 0 0 0 0 0 0 -0.03678 1.69699 -0.04859 6e-05 0.58223 -0.21064 0.1402 SER_1463 -3.5534 0.15226 3.65121 0.00213 0.05882 -0.12665 -1.18483 0 0 0 -0.58688 0 0 -0.10543 0.43093 -0.31866 0 -0.28969 -0.2347 -2.10489 LEU_1464 -2.91979 0.32397 2.52714 0.01672 0.07772 0.0963 -0.87262 0 0 0 0 0 0 -0.01998 0.19625 -0.29159 0 1.66147 -0.25669 0.53891 LEU_1465 -2.69999 0.11804 2.42355 0.02034 0.12805 -0.10104 -0.35382 0 0 0 0 0 0 -0.02002 0.14644 0.02245 0 1.66147 0.32751 1.673 LEU_1466 -3.26778 0.19348 0.99134 0.02124 0.0555 -0.28455 -0.20546 0 0 0 0 0 0 -0.01822 0.12834 -0.31957 0 1.66147 0.27384 -0.77037 VAL_1467 -2.96645 0.40412 1.01748 0.01672 0.04061 -0.06823 0.30117 0 0 0 0 0 0 -0.0748 0.01851 -0.39921 0 2.64269 -0.4063 0.52631 LEU_1468 -1.01931 0.05842 0.56921 0.01919 0.08999 -0.02596 0.25059 0 0 0 0 0 0 0.08232 0.11062 -0.29711 0 1.66147 -0.42186 1.07757 GLY_1469 -1.60808 0.34841 0.88706 0.00013 0 -0.11843 0.04527 0 0 0 0 0 0 0.12164 0 -0.81569 0 0.79816 0.115 -0.22653 LEU_1470 -1.94681 0.2128 -0.10185 0.01726 0.05084 -0.10317 0.04476 0 0 0 0 0 0 0.1351 0.14496 -0.2127 0 1.66147 0.19501 0.09766 LEU_1471 -1.35142 0.0406 1.08122 0.01854 0.09168 -0.01582 0.09533 0 0 0 0 0 0 0.02455 0.16141 -0.15777 0 1.66147 0.14578 1.79557 LEU_1472 -4.29713 0.46668 1.24882 0.02061 0.08258 -0.26886 0.72355 0 0 0 0 0 0 -0.03222 0.43634 -0.15425 0 1.66147 0.01219 -0.10023 THR_1473 -2.29864 0.08272 1.59592 0.01153 0.06295 -0.10375 0.5765 0 0 0 0 0 0 0.11083 0.12234 0.0113 0 1.15175 0.0142 1.33763 GLU_1474 -6.8211 1.19406 4.46215 0.01057 0.50224 -0.35008 -1.46462 0 0 0 0 0 0 0.11274 2.73442 -0.03957 0 -2.72453 0.30234 -2.08138 VAL_1475 -4.82345 0.74703 3.15746 0.02439 0.05514 -0.17104 -0.57451 0 0 0 0 0 0 -0.05725 -0.01847 -0.29905 0 2.64269 -0.00454 0.67842 VAL_1476 -5.5054 0.54201 2.92411 0.01428 0.06504 -0.17455 -0.91245 0 0 0 -0.85112 0 0 -0.10065 0.92228 0.2398 0 2.64269 -0.08853 -0.28249 ARG_1477 -6.42814 1.12458 5.45521 0.01633 0.38758 -0.11934 -1.24158 0 0 0 0 0 0 0.06127 2.42557 -0.01558 0 -0.09474 -0.06252 1.50863 SER_1478 -5.00558 0.56878 4.32675 0.00222 0.0774 -0.14619 -1.19684 0 0 0 0 0 0 -0.0627 1.60936 0.19094 0 -0.28969 -0.21169 -0.13724 TRP_1479 -6.3373 0.55439 3.69898 0.01851 0.23931 -0.06055 -1.39038 0 0 0 0 0 0 -0.00949 1.26144 -0.29974 0 2.26099 -0.09132 -0.15514 SER_1480 -4.7524 0.17058 4.89089 0.00197 0.05112 0.02362 -2.50246 0 0 0 0 0 0 -0.01956 0.18902 -0.21753 0 -0.28969 -0.1872 -2.64164 LEU_1481 -7.21038 0.56772 4.44119 0.02032 0.1528 -0.2871 -1.71662 0 0 0 0 0 0 -0.02991 0.67181 -0.20366 0 1.66147 -0.28521 -2.21756 ALA_1482 -4.17541 0.16292 3.40813 0.00144 0 -0.01899 -2.24857 0 0 0 0 0 0 -0.02043 0 -0.25023 0 1.32468 -0.24768 -2.06412 LEU_1483 -7.93883 1.09886 3.32691 0.02778 0.08665 -0.2808 -0.49081 0 0 0 0 0 0 0.01205 0.12212 -0.27636 0 1.66147 -0.34838 -2.99934 THR_1484 -5.54888 0.32166 5.31227 0.00865 0.05782 -0.20545 -3.44417 0 0 0 0 0 0 -0.02156 -0.0028 -0.01367 0 1.15175 -0.07159 -2.45599 TRP_1485 -9.9908 0.98741 4.18656 0.02732 0.28769 -0.25175 -2.28184 0 0 0 0 0 0 0.07854 2.73145 0.0922 0 2.26099 -0.10805 -1.98028 ALA_1486 -4.54595 0.57224 3.24751 0.0014 0 0.0411 -2.16052 0 0 0 -0.4843 0 0 0.02173 0 -0.07107 0 1.32468 -0.45629 -2.50945 LEU_1487 -7.04739 0.63381 4.37152 0.0192 0.0698 -0.35493 -2.44629 0 0 0 0 0 0 0.05986 0.40758 -0.2165 0 1.66147 -0.0513 -2.89317 ASN_1488 -4.71704 0.18194 4.20863 0.00651 0.27247 -0.35699 -1.26955 0 0 0 0 0 0 -0.01595 1.35739 0.45234 0 -1.34026 0.52212 -0.69838 TYR_1489 -5.90722 0.50972 3.47577 0.05174 0.22381 -0.08029 -1.72692 0 0 0 0 0 0 0.08096 3.38842 0.08331 4e-05 0.58223 0.21576 0.89733 ARG_1490 -5.89946 0.52035 5.52096 0.01989 0.54882 -0.17692 -2.93175 0 0 0 -0.4843 0 0 0.03266 2.27439 -0.1285 0 -0.09474 -0.23809 -1.03669 THR_1491 -5.73381 0.61135 5.13557 0.01077 0.0637 -0.16042 -2.46942 0 0 0 0 0 0 -0.0333 0.07059 0.01627 0 1.15175 -0.15197 -1.4889 GLY_1492 -3.38192 0.265 3.74235 9e-05 0 -0.21781 -1.76997 0 0 0 0 0 0 -0.07347 0 0.4709 0 0.79816 0.13043 -0.03623 VAL_1493 -4.26821 0.62897 3.93324 0.01925 0.05093 -0.06617 -2.30479 0 0 0 0 0 0 -0.01226 0.00674 -0.31998 0 2.64269 0.05286 0.36326 ARG_1494 -5.68943 0.22369 4.92764 0.02134 0.70552 -0.26297 -1.94508 0 0 0 0 0 0 -0.00865 1.66985 0.00112 0 -0.09474 -0.03686 -0.48857 LEU_1495 -5.68901 0.58919 3.97953 0.02067 0.0754 -0.35375 -2.15646 0 0 0 0 0 0 0.07563 0.20725 -0.28616 0 1.66147 -0.14421 -2.02045 ARG_1496 -6.27905 0.44962 4.75535 0.01886 0.5964 -0.29419 -1.86028 0 0 0 0 0 0 0.00144 2.3704 -0.12569 0 -0.09474 -0.34898 -0.81086 GLY_1497 -3.84462 0.23045 4.19143 0.00017 0 -0.12084 -2.52279 0 0 0 0 0 0 -0.0285 0 0.4986 0 0.79816 -0.03828 -0.83621 ALA_1498 -4.87516 0.41096 3.79996 0.00136 0 -0.17201 -1.74211 0 0 0 0 0 0 -0.03907 0 -0.15962 0 1.32468 0.01455 -1.43647 VAL_1499 -5.68694 0.5121 4.09106 0.02229 0.05203 -0.05044 -1.41363 0 0 0 0 0 0 -0.05366 0.07372 -0.30722 0 2.64269 -0.2004 -0.3184 LEU_1500 -7.00389 0.52975 4.43883 0.01939 0.05651 -0.29404 -1.36334 0 0 0 0 0 0 -0.01446 0.16677 -0.30486 0 1.66147 -0.2002 -2.30807 THR_1501 -4.7672 0.5523 4.33686 0.01059 0.06207 -0.18223 -2.54178 0 0 0 0 0 0 0.03802 0.02598 -0.00427 0 1.15175 -0.10725 -1.42518 MET_1502 -3.96076 0.2371 3.10868 0.00534 0.0577 -0.18324 -1.06157 0 0 0 0 0 0 -0.05096 2.04892 -0.15831 0 1.65735 -0.08631 1.61394 ALA_1503 -4.51013 0.24239 3.24807 0.00165 0 0.08865 -2.6884 0 0 0 0 0 0 0.04845 0 0.03179 0 1.32468 -0.3619 -2.57475 PHE_1504 -6.56981 0.68359 3.90595 0.05989 0.22898 -0.16752 -1.39038 0 0 0 0 0 0 0.05213 2.87577 0.21615 0 1.21829 -0.35709 0.75596 LYS_1505 -3.02642 0.14116 3.04263 0.00823 0.20346 -0.1362 -0.84201 0 0 0 0 0 0 -0.03527 1.1616 0.01362 0 -0.71458 -0.29499 -0.47877 LYS_1506 -4.13715 0.25688 3.83466 0.0074 0.11784 -0.23124 -0.56696 0 0 0 0 0 0 0.01188 0.89125 -0.10198 0 -0.71458 -0.32824 -0.96023 ILE_1507 -5.9019 0.47087 4.33501 0.02672 0.06728 -0.24499 -2.09705 0 0 0 0 0 0 -0.038 0.15943 -0.43583 0 2.30374 -0.1617 -1.51644 LEU_1508 -5.17515 0.23616 4.67454 0.02244 0.18717 -0.26334 -1.94512 0 0 0 0 0 0 0.17601 0.68881 -0.22246 0 1.66147 -0.10137 -0.06085 LYS_1509 -5.48382 0.4715 4.73304 0.00993 0.22871 -0.13338 -1.64455 0 0 0 0 0 0 0.04723 1.11421 0.04326 0 -0.71458 -0.21413 -1.54257 LEU_1510 -7.03033 0.90596 3.95038 0.03236 0.15854 -0.04828 -2.09629 0 0 0 0 0 0 0.0288 0.91932 -0.27589 0 1.66147 -0.26621 -2.06015 LYS_1511 -6.14891 0.61484 5.55735 0.00723 0.11148 -0.34186 -1.44708 0 0 0 0 0 0 0.00976 0.94603 -0.05156 0 -0.71458 -0.34136 -1.79865 ASN_1512 -5.0805 0.21311 5.13203 0.00645 0.25239 -0.5585 -0.75287 0 0 0 0 0 0 0.10062 1.16236 0.11068 0 -1.34026 -0.22391 -0.97838 ILE_1513 -6.36206 0.65383 3.87107 0.03172 0.05493 0.01265 -1.53033 0 0 0 0 0 0 0.01574 0.21412 -0.35782 0 2.30374 -0.05494 -1.14736 LYS_1514 -5.7558 0.38216 4.98395 0.01631 0.60452 -0.11766 -2.32033 0 0 0 0 0 0 -0.02629 2.16811 -0.03537 0 -0.71458 -0.18876 -1.00374 GLU_1515 -5.07178 0.43453 4.72075 0.00662 0.30093 -0.26613 -1.7303 0 0 0 0 0 0 0.34871 2.71131 -0.12548 0 -2.72453 -0.27504 -1.67041 LYS_1516 -3.76088 0.27299 4.19072 0.00686 0.11354 -0.03062 -1.59278 0 0 0 0 0 0 -0.04025 0.8707 -0.05932 0 -0.71458 -0.39416 -1.13779 SER_1517 -3.73491 0.66174 4.47085 0.0021 0.04251 0.11439 -1.39596 0 0 0 0 0 0 0.03335 0.10573 -0.38425 0 -0.28969 -0.40121 -0.77533 LEU_1518 -2.75968 0.27498 2.08369 0.01624 0.07315 -0.02278 -0.82304 0 0 0 0 0 0 -0.04764 0.1343 -0.28578 0 1.66147 -0.29449 0.0104 GLY_1519 -1.5161 0.35361 1.6988 7e-05 0 -0.15824 -0.63761 0 0 0 0 0 0 -0.05676 0 0.58292 0 0.79816 0.10741 1.17227 GLU_1520 -3.04727 0.12819 2.83205 0.00585 0.24694 0.01464 -0.1123 0 0 0 0 0 0 0.03217 2.59117 -0.03212 0 -2.72453 0.26839 0.20318 LEU_1521 -1.29788 0.09998 0.72466 0.01582 0.05438 -0.143 -0.05928 0 0 0 0 0 0 -0.00645 0.19104 -0.15627 0 1.66147 -0.07306 1.01142 ILE_1522 -3.58837 0.40503 1.00569 0.03294 0.08306 -0.36971 0.72037 0 0 0 0 0 0 -0.0306 0.18737 -0.69936 0 2.30374 -0.22375 -0.17358 ASN_1523 -1.56753 0.07286 0.99432 0.00525 0.26594 -0.20397 0.11089 0 0 0 0 0 0 0.00856 1.57538 -0.26968 0 -1.34026 -0.40601 -0.75425 ILE_1524 -3.74213 0.90588 1.72682 0.0315 0.0786 -0.09983 0.70487 0 0 0 0 0 0 -0.01755 1.12571 -0.38408 0 2.30374 -0.37516 2.25838 CYS_1525 -1.62138 0.15835 0.82171 0.00352 0.02937 -0.05704 0.31022 0 0 0 0 0 0 -0.01262 0.65184 0.35772 0 3.25479 -0.22987 3.66662 SER_1526 -2.59007 0.58928 1.72744 0.00165 0.0707 -0.16788 0.04913 0 0 0 0 0 0 0.02383 0.1244 -0.5141 0 -0.28969 -0.23643 -1.21176 ASN_1527 -4.09396 0.2799 3.73274 0.00508 0.34914 -0.05873 -1.76902 0 0 0 -0.90951 0 0 -0.02391 1.90833 0.04329 0 -1.34026 0.17714 -1.69977 ASP_1528 -3.21879 0.19305 3.20373 0.00415 0.30182 -0.02903 -1.20928 0 0 0 0 0 0 -0.01884 1.34242 9e-05 0 -2.14574 0.24912 -1.32728 GLY_1529 -3.68232 0.38236 3.02121 0.00016 0 -0.09062 -1.4873 0 0 0 -0.90951 0 0 -0.04632 0 0.53433 0 0.79816 0.18418 -1.29567 GLN_1530 -4.99574 0.30223 4.90915 0.00651 0.17921 -0.50219 -0.81052 0 0 0 0 0 0 0.145 2.2928 -0.14393 0 -1.45095 0.17463 0.1062 ARG_1531 -4.79775 0.30451 4.26702 0.02043 0.56885 -0.26977 -1.28102 0 0 0 0 0 0 -0.01685 2.2082 -0.03669 0 -0.09474 -0.16581 0.70637 MET_1532 -5.3295 0.39682 3.08123 0.00819 0.00891 -0.18768 -0.37813 0 0 0 0 0 0 0.00659 1.23025 -0.01822 0 1.65735 -0.13928 0.33653 PHE_1533 -6.23718 0.78204 2.94615 0.0228 0.30403 -0.20265 -0.43184 0 0 0 0 0 0 0.30602 1.70229 -0.1915 0 1.21829 0.03435 0.2528 GLU_1534 -2.73469 0.11043 2.53558 0.00676 0.29867 -0.19028 -1.05069 0 0 0 0 0 0 0.11418 2.39436 -0.19962 0 -2.72453 -0.04521 -1.48505 ALA_1535 -2.93145 0.0878 2.11516 0.00128 0 0.00031 -0.06518 0 0 0 0 0 0 0.199 0 0.23428 0 1.32468 0.07766 1.04354 ALA_1536 -2.40477 0.37391 0.46015 0.00142 0 -0.03561 0.15838 0 0 0 0 0 0 -0.02124 0 -0.13354 0 1.32468 -0.20501 -0.48162 ALA_1537 -1.31806 0.11631 0.32284 0.00162 0 0.07292 0.28334 0 0 0 0 0 0 0.01703 0 -0.32033 0 1.32468 -0.67352 -0.17317 VAL_1538 -3.06042 0.39053 0.90743 0.00976 0.037 0.05932 -0.13701 0 0 0 0 0 0 -0.00038 0.70202 2.58316 0 2.64269 1.0057 5.13979 GLY_1539 -2.02641 0.22075 1.04545 0.0003 0 0.01318 -0.25779 0 0 0 0 0 0 0.10237 0 -0.2681 0 0.79816 1.27603 0.90394 SER_1540 -2.4752 0.1706 2.81897 0.00239 0.04833 0.16057 -1.55182 0 0 0 0 0 0 -0.00378 0.64463 -0.24844 0 -0.28969 -0.01326 -0.73669 LEU_1541 -3.37501 0.43841 1.25185 0.01692 0.07409 -0.22494 -0.53895 0 0 0 0 0 0 0.05488 0.42708 -0.18286 0 1.66147 -0.15928 -0.55635 LEU_1542 -3.6642 0.31092 2.48051 0.02202 0.14876 0.19192 -1.05063 0 0 0 0 0 0 0.1748 0.46758 0.00931 0 1.66147 0.21666 0.96913 ALA_1543 -1.79353 0.24318 1.34573 0.00132 0 -0.05624 0.51583 0 0 0 0 0 0 -0.15593 0 0.31467 0 1.32468 1.54679 3.2865 GLY_1544 -0.76828 0.11974 0.61174 0.0001 0 0.05021 0.18884 0 0 0 0 0 0 -0.10886 0 0.41707 0 0.79816 1.24834 2.55707 GLY_1545 -2.73571 0.5743 2.74928 0.00014 0 0.04437 -0.70693 0.0134 0 0 0 0 0 0.19621 0 -1.12887 0 0.79816 0.18621 -0.00942 PRO_1546 -2.46897 0.50025 0.75581 0.00608 0.13757 -0.22622 -0.26276 0.12998 0 0 0 0 0 0.53323 0.97506 -0.83156 0 -1.64321 -0.05576 -2.4505 VAL_1547 -3.89494 0.39541 2.12029 0.02071 0.04339 0.04954 -1.67067 0 0 0 0 0 0 -0.04516 0.0205 -0.62616 0 2.64269 -0.36523 -1.30963 VAL_1548 -2.43873 0.32499 0.79109 0.0147 0.0442 -0.16255 0.46349 0 0 0 0 0 0 0.01792 0.00321 -0.28687 0 2.64269 -0.29737 1.11678 ALA_1549 -2.7895 0.39151 0.54 0.00138 0 -0.1669 0.82457 0 0 0 0 0 0 -0.03592 0 0.44001 0 1.32468 0.03349 0.56332 ILE_1550 -4.0769 0.49 0.66814 0.02893 0.13195 -0.16262 0.35989 0 0 0 0 0 0 0.00755 0.20535 -0.06805 0 2.30374 0.08875 -0.02325 LEU_1551 -2.38982 0.15151 0.8079 0.01789 0.09829 -0.09539 0.01671 0 0 0 0 0 0 0.03393 0.21103 -0.173 0 1.66147 0.15266 0.49317 GLY_1552 -1.96439 0.13506 1.00571 0.00011 0 -0.12739 0.63413 0 0 0 0 0 0 -0.04614 0 0.3055 0 0.79816 0.42854 1.16929 MET_1553 -2.29949 0.16353 0.95187 0.00931 0.17007 -0.16303 0.12448 0 0 0 0 0 0 -0.04039 1.926 0.2192 0 1.65735 0.22367 2.94256 ILE_1554 -3.18216 0.5402 0.78701 0.02866 0.07748 -0.2017 0.28051 0 0 0 0 0 0 0.00949 0.99926 0.22221 0 2.30374 -0.14136 1.72333 TYR_1555 -3.15811 0.47441 2.22294 0.02095 0.22543 -0.07621 -0.1458 0 0 0 0 0 0 -0.04862 2.17489 0.12693 0 0.58223 -0.40279 1.99626 ASN_1556 -3.90782 0.26095 2.96457 0.00635 0.25403 0.02739 -1.62985 0 0 0 0 0 0 0.00658 1.24983 0.14695 0 -1.34026 -0.21278 -2.17407 VAL_1557 -3.05432 0.3882 1.98652 0.02258 0.05608 -0.24939 -0.84157 0 0 0 0 0 0 0.03338 0.03413 -0.09848 0 2.64269 -0.03026 0.88955 ILE_1558 -4.84745 1.06123 1.9084 0.04749 0.26505 -0.27715 -0.12187 0 0 0 0 0 0 0.57394 1.95603 0.47786 0 2.30374 -0.07873 3.26855 ILE_1559 -5.44302 0.72807 2.7758 0.02124 0.05852 0.01962 -0.94746 0 0 0 0 0 0 0.1199 0.3096 -0.47859 0 2.30374 0.00567 -0.52693 LEU_1560 -5.2357 0.33817 3.25748 0.02272 0.09767 -0.23019 -0.96293 0 0 0 -0.66551 0 0 0.21881 0.21846 -0.28237 0 1.66147 -0.07503 -1.63697 GLY_1561 -2.3983 0.81145 3.08447 0.0001 0 -0.04786 -1.01729 0.00014 0 0 0 0 0 -0.04075 0 0.00112 0 0.79816 5.05407 6.24531 PRO_1562 -5.14722 0.84163 2.75915 0.00241 0.03759 -0.28571 -0.5334 0.0215 0 0 0 0 0 -0.11403 0.60495 -0.65612 0 -1.64321 5.11617 1.00371 THR_1563 -3.59788 0.52786 2.8409 0.00951 0.08204 0.05838 -1.34461 0 0 0 -0.66551 0 0 -0.01227 0.19127 -0.01962 0 1.15175 -0.21477 -0.99296 GLY_1564 -2.8274 0.43928 3.68288 3e-05 0 -0.10573 -1.70663 0 0 0 0 0 0 -0.06694 0 0.29129 0 0.79816 -0.13149 0.37345 PHE_1565 -3.34481 0.39733 2.08787 0.02545 0.30565 0.00795 -0.71492 0 0 0 0 0 0 0.00624 1.4274 -0.48423 0 1.21829 0.09075 1.02297 LEU_1566 -6.34475 0.56612 2.26492 0.01373 0.07852 0.04593 -0.19537 0 0 0 0 0 0 0.14015 0.32072 -0.27104 0 1.66147 -0.08168 -1.80128 GLY_1567 -3.75066 0.21406 3.38249 0.00013 0 -0.275 -0.99962 0 0 0 0 0 0 -0.01893 0 0.57715 0 0.79816 0.16916 0.09696 SER_1568 -5.67673 0.66774 5.61265 0.00177 0.05933 -0.13214 -2.79359 0 0 0 0 0 0 -0.00175 0.63635 0.32814 0 -0.28969 0.37461 -1.2133 ALA_1569 -5.91163 0.37633 3.17385 0.00138 0 0.06766 -2.64571 0 0 0 0 0 0 0.29307 0 -0.34451 0 1.32468 -0.21968 -3.88455 VAL_1570 -7.66508 0.94285 3.35122 0.02427 0.05584 -0.17009 -2.07124 0 0 0 0 0 0 -0.02834 0.2154 -0.20421 0 2.64269 -0.32871 -3.23541 PHE_1571 -5.61024 0.49145 2.77546 0.02123 0.20257 -0.21329 -0.99239 0 0 0 0 0 0 0.03317 1.94243 0.00117 0 1.21829 -0.09646 -0.22662 ILE_1572 -5.0161 0.78442 2.8776 0.03654 0.07498 -0.30091 -0.77864 0 0 0 0 0 0 0.01741 0.31982 -0.47738 0 2.30374 -0.05956 -0.21808 LEU_1573 -5.65755 0.63689 2.50076 0.01831 0.06541 -0.00932 -1.49531 0 0 0 0 0 0 0.14472 0.48571 -0.13653 0 1.66147 0.5388 -1.24663 PHE_1574 -9.96822 1.38273 1.70355 0.03009 0.24905 0.01896 -1.22257 0 0 0 0 0 0 0.04455 3.20405 -0.00031 0 1.21829 0.46216 -2.87767 TYR_1575 -8.58518 1.72688 3.1086 0.04071 0.2165 -0.33075 -1.612 0.00033 0 0 0 0 0 0.00122 3.08907 -0.04566 0.00013 0.58223 5.11597 3.30805 PRO_1576 -4.14677 1.07095 2.70303 0.00188 0.03401 -0.32996 -0.08118 0.08481 0 0 0 0 0 -0.03203 0.09322 0.49233 0 -1.64321 5.20079 3.44787 ALA_1577 -4.89773 0.97043 1.87331 0.00162 0 -0.23279 0.10075 0 0 0 0 0 0 0.51222 0 0.23182 0 1.32468 0.22561 0.10991 MET_1578 -9.11546 1.47031 2.84958 0.02275 0.13562 0.14192 -1.00962 0 0 0 0 0 0 -0.04537 0.99853 0.42774 0 1.65735 0.30448 -2.16216 MET_1579 -4.98651 0.74978 2.74214 0.00911 0.07513 -0.05406 -0.38321 0 0 0 0 0 0 0.39299 0.83355 2.34125 0 1.65735 5.12589 8.50341 PHE_1580 -3.87565 0.52177 0.92568 0.02301 0.22938 -0.18311 -0.19957 0 0 0 -0.33949 0 0 -0.0418 1.95544 0.13728 0 1.21829 4.89791 5.26914 VAL_1581 -3.65039 0.59601 2.26846 0.01802 0.04128 -0.01555 1.10249 0 0 0 0 0 0 0.54392 0.01574 -0.2894 0 2.64269 -0.32835 2.94491 SER_1582 -3.5311 0.41069 3.75003 0.00231 0.06628 0.30438 0.64059 0 0 0 0 0 0 0.68778 0.54196 0.78672 0 -0.28969 1.35036 4.7203 ARG_1583 -6.75594 1.02091 3.82967 0.02245 0.59734 -0.31347 0.49534 0 0 0 0 0 0 -0.06438 2.33788 -0.18231 0 -0.09474 1.3637 2.25645 LEU_1584 -7.0553 0.68485 2.08782 0.02047 0.17377 -0.06318 -0.50733 0 0 0 0 0 0 0.18449 0.58039 -0.17441 0 1.66147 -0.18326 -2.59023 THR_1585 -6.63385 1.67212 4.78197 0.01069 0.06109 -0.08511 0.04603 0 0 0 -0.33949 0 0 -0.02511 0.41992 -0.25472 0 1.15175 -0.08335 0.72194 ALA_1586 -3.32971 0.39291 2.38592 0.00104 0 -0.135 0.40522 0 0 0 0 0 0 -0.01111 0 -0.28553 0 1.32468 -0.40339 0.34502 TYR_1587 -7.19624 1.46768 4.33901 0.02758 0.21888 -0.32456 -0.14526 0 0 0 0 0 0 0.00587 2.94563 -0.00329 0.00037 0.58223 -0.29619 1.62173 PHE_1588 -4.52194 0.64239 2.97959 0.02689 0.24011 0.0521 0.22784 0 0 0 0 0 0 -0.01148 2.32054 0.30429 0 1.21829 0.07522 3.55385 ARG_1589 -5.50683 0.68036 4.14941 0.03151 0.55612 -0.28501 -0.94671 0 0 0 0 -0.6081 0 -0.04343 2.56109 -0.02535 0 -0.09474 -0.19806 0.27025 ARG_1590 -1.76252 0.16942 1.55183 0.01795 0.47459 0.0291 0.4563 0 0 0 0 0 0 -0.05913 2.17385 -0.13364 0 -0.09474 -0.49757 2.32544 LYS_1591 -5.69186 0.82491 2.77948 0.00762 0.12281 -0.19107 -0.05401 0 0 0 0 0 0 0.18861 1.64199 0.23964 0 -0.71458 -0.26409 -1.11056 CYS_1592 -5.69327 0.52896 1.56176 0.00233 0.01029 -0.03703 -0.26375 0 0 0 0 0 0 0.02721 0.47575 0.07908 0 3.25479 0.85624 0.80236 VAL_1593 -6.01927 1.03768 3.2326 0.02584 0.07312 -0.60784 -0.14938 0 0 0 0 0 0 -0.03684 0.91593 0.1573 0 2.64269 0.79186 2.0637 ALA_1594 -5.7673 0.72101 3.9063 0.00139 0 -0.58432 -0.17102 0 0 0 0 0 0 -0.03049 0 -0.21781 0 1.32468 -0.33045 -1.148 ALA_1595 -5.43607 0.5342 3.50303 0.00131 0 -0.13244 -1.61313 0 0 0 0 0 0 -0.00145 0 -0.12522 0 1.32468 -0.39875 -2.34384 THR_1596 -6.85288 0.88766 4.73547 0.01285 0.06038 -0.3594 -1.71794 0 0 0 0 0 0 -0.01752 0.09811 -0.0182 0 1.15175 -0.01461 -2.03432 ASP_1597 -5.40923 0.31351 5.64146 0.0048 0.30667 -0.39315 -2.30042 0 0 0 0 0 0 0.08175 1.38089 0.16178 0 -2.14574 -0.01299 -2.37066 ASP_1598 -6.49206 0.7284 7.02091 0.00399 0.31918 -0.26714 -3.06808 0 0 0 0 -0.6081 0 -0.0018 1.63429 -0.15835 0 -2.14574 -0.28766 -3.32215 ARG_1599 -10.2496 0.98404 7.33504 0.01205 0.28775 -0.16716 -0.39219 0 0 0 0 0 0 -0.03541 2.35339 -0.11124 0 -0.09474 -0.24592 -0.32395 VAL_1600 -5.94249 1.0493 3.78672 0.02292 0.03863 0.09084 -1.46081 0 0 0 0 0 0 0.05015 0.40046 -0.07007 0 2.64269 -0.24127 0.36707 GLN_1601 -3.78948 0.4163 3.50873 0.00661 0.18075 -0.25087 -1.0864 0 0 0 0 0 0 -0.0234 2.33092 -0.24687 0 -1.45095 -0.31839 -0.72306 LYS_1602 -5.5599 0.44857 5.13741 0.01505 0.34672 -0.08061 -2.43156 0 0 0 0 0 0 0.13318 1.16066 0.01356 0 -0.71458 -0.2976 -1.8291 MET_1603 -8.048 1.22662 5.21685 0.00857 0.02929 0.28694 -2.45302 0 0 0 0 0 0 0.00571 2.49304 0.11706 0 1.65735 -0.10453 0.43589 ASN_1604 -3.30429 0.28864 3.28479 0.00588 0.27407 -0.20446 -0.85324 0 0 0 0 0 0 -0.02205 1.29572 0.04208 0 -1.34026 -0.05805 -0.59118 GLU_1605 -3.80383 0.20364 3.84472 0.00724 0.6981 -0.14064 -1.35457 0 0 0 0 0 0 -0.01989 2.70353 -0.26487 0 -2.72453 -0.18073 -1.03183 VAL_1606 -8.3217 1.18183 3.90796 0.02564 0.05094 -0.03591 -0.62147 0 0 0 0 0 0 -0.05692 -0.00631 -0.29474 0 2.64269 -0.17542 -1.70342 LEU_1607 -5.72917 0.68689 3.20603 0.02074 0.17419 -0.39839 -0.53145 0 0 0 0 0 0 -0.03837 0.75427 -0.22743 0 1.66147 -0.16133 -0.58255 THR_1608 -2.62926 0.19211 3.02994 0.00925 0.06163 -0.30359 -0.51635 0 0 0 0 0 0 0.16541 0.02145 0.00436 0 1.15175 -0.07676 1.10995 TYR_1609 -3.80766 0.25592 2.18112 0.02378 0.31035 -0.02484 -0.74025 0 0 0 0 0 0 0.10878 2.54081 -0.01497 1e-05 0.58223 0.05998 1.47526 ILE_1610 -6.59656 0.82857 2.70841 0.03635 0.10808 -0.34769 -0.07093 0 0 0 0 0 0 0.06311 0.94502 -0.18604 0 2.30374 0.13775 -0.07019 LYS_1611 -3.02722 0.223 1.80471 0.01058 0.20072 -0.14764 -0.59472 0 0 0 0 0 0 0.14306 1.34446 -0.02625 0 -0.71458 -0.10751 -0.89138 PHE_1612 -4.87131 0.78236 2.6884 0.02301 0.27089 -0.29389 -0.55445 0 0 0 0 0 0 -0.01498 2.05767 0.0078 0 1.21829 -0.01931 1.29449 ILE_1613 -4.31556 0.70634 3.12001 0.02928 0.0973 -0.01333 -1.05465 0 0 0 0 0 0 0.22466 0.20751 0.65705 0 2.30374 0.19593 2.15827 LYS_1614 -4.23569 0.67959 2.59743 0.00872 0.19893 -0.24298 -0.71487 0 0 0 0 0 0 0.00031 1.13671 0.01403 0 -0.71458 -0.16547 -1.43788 MET_1615 -8.46288 1.21657 3.52045 0.02231 0.21773 -0.3193 0.00149 0 0 0 0 0 0 0.26742 1.68209 -0.0231 0 1.65735 -0.19661 -0.41648 TYR_1616 -9.11636 1.32563 4.45929 0.02595 0.30655 -0.12579 -0.23924 0 0 0 0 0 0 -0.00722 1.53368 -0.27118 0.00246 0.58223 -0.05192 -1.57591 ALA_1617 -4.2151 0.46664 3.6424 0.00157 0 0.14616 -1.8443 0 0 0 0 0 0 0.03242 0 -0.09825 0 1.32468 -0.11263 -0.65641 TRP_1618 -8.40224 1.55517 3.64825 0.03302 0.5684 0.13365 -2.18247 0 0 0 0 0 0 0.0862 3.26708 -0.30041 0 2.26099 -0.01394 0.6537 VAL_1619 -7.13259 0.84933 2.58615 0.02104 0.07129 -0.12882 -1.47817 0 0 0 0 0 0 -0.13546 0.58947 0.44339 0 2.64269 0.06215 -1.60953 LYS_1620 -5.6682 1.1475 4.83781 0.00718 0.12579 -0.04397 -1.77535 0 0 0 0 0 0 -0.02988 0.93323 -0.03951 0 -0.71458 -0.21426 -1.43424 ALA_1621 -4.61559 0.57003 3.66181 0.0013 0 0.08329 -2.13435 0 0 0 0 0 0 0.01691 0 -0.22444 0 1.32468 -0.42585 -1.7422 PHE_1622 -9.71226 1.29297 2.80137 0.05553 0.20016 -0.05908 -0.94801 0 0 0 0 0 0 0.05861 2.78994 0.08876 0 1.21829 -0.29389 -2.5076 SER_1623 -4.87036 0.46897 4.61299 0.00168 0.06293 -0.24088 -1.57379 0 0 0 0 0 0 -0.02612 0.83697 0.30429 0 -0.28969 -0.0628 -0.77581 GLN_1624 -6.06214 0.614 5.68788 0.0074 0.19447 -0.13132 -2.15229 0 0 0 0 0 0 -0.03132 2.2619 -0.23619 0 -1.45095 -0.15211 -1.45066 CYS_1625 -5.80968 0.54089 4.15259 0.0018 0.01051 0.06314 -2.61296 0 0 0 0 0 0 -0.0284 0.15594 0.26027 0 3.25479 0.0261 0.01498 VAL_1626 -6.71691 0.79312 3.69408 0.01989 0.05084 -0.13668 -1.91864 0 0 0 0 0 0 -0.04901 0.0707 -0.22313 0 2.64269 0.10676 -1.66627 GLN_1627 -5.61234 0.3508 5.29246 0.00727 0.19243 -0.1611 -1.7281 0 0 0 0 0 0 -0.04121 2.23637 -0.20242 0 -1.45095 -0.21993 -1.33672 LYS_1628 -5.26205 0.46824 5.24134 0.00696 0.11004 -0.15967 -1.76193 0 0 0 0 0 0 0.10763 0.97743 -0.09046 0 -0.71458 -0.28493 -1.36199 ILE_1629 -5.39537 0.52128 4.67582 0.02767 0.07 -0.04573 -1.4128 0 0 0 0 0 0 -0.04357 0.26198 -0.31571 0 2.30374 -0.19275 0.45456 ARG_1630 -6.19922 0.33509 5.14798 0.01039 0.18943 -0.36322 -2.013 0 0 0 0 0 0 -0.03716 1.47145 -0.13268 0 -0.09474 -0.23139 -1.91706 GLU_1631 -6.35262 0.55116 6.79475 0.0116 1.09721 0.03608 -3.52036 0 0 0 0 -0.79417 0 0.0537 2.95734 -0.2398 0 -2.72453 -0.34755 -2.47717 GLU_1632 -5.21455 0.39511 5.2285 0.00603 0.26199 -0.12477 -1.71696 0 0 0 0 0 0 -0.00794 2.58511 -0.34307 0 -2.72453 -0.44217 -2.09726 GLU_1633 -5.26547 0.75548 4.51429 0.00708 0.30951 -0.13552 -1.62158 0 0 0 0 0 0 -0.02622 2.81863 -0.12542 0 -2.72453 -0.37786 -1.87163 ARG_1634 -5.52531 0.39874 5.25783 0.01096 0.19677 -0.15118 -1.99257 0 0 0 0 0 0 -0.04229 1.50706 -0.12779 0 -0.09474 -0.32319 -0.8857 ARG_1635 -6.03465 0.41492 6.09852 0.01035 0.19463 -0.12726 -2.50496 0 0 0 0 -0.79417 0 0.02889 1.4357 -0.15299 0 -0.09474 -0.36592 -1.8917 ILE_1636 -8.18613 1.06424 4.38323 0.0277 0.07348 -0.09668 -2.86897 0 0 0 0 0 0 -0.00947 0.7712 0.24557 0 2.30374 -0.08708 -2.37917 LEU_1637 -5.11136 0.76924 3.91819 0.01845 0.06021 -0.18743 -1.77167 0 0 0 0 0 0 0.29429 0.19684 -0.3114 0 1.66147 -0.11652 -0.57969 GLU_1638 -3.17478 0.30616 3.16807 0.00582 0.29039 -0.21111 -0.68136 0 0 0 0 0 0 -0.04396 2.60625 -0.21702 0 -2.72453 -0.45046 -1.12653 LYS_1639 -3.82194 0.26904 3.95066 0.00974 0.17541 -0.26094 -1.88393 0 0 0 0 0 0 -0.01059 0.8237 0.2268 0 -0.71458 0.07993 -1.1567 ALA_1640 -2.2663 0.23055 2.10688 0.00477 0 -0.01584 -0.8717 0 0 0 0 0 0 0.05876 0 0.2443 0 1.32468 0.45647 1.27258 GLY_1641 -2.87413 0.16796 2.20744 7e-05 0 -0.22944 -1.29497 0 0 0 0 0 0 -0.06606 0 -1.45903 0 0.79816 -0.35854 -3.10854 TYR_1642 -6.37331 0.64318 3.63519 0.02514 0.14915 -0.15153 -1.2301 0 0 0 0 -0.75859 0 0.04982 3.35506 0.16678 5e-05 0.58223 -0.41032 -0.31726 PHE_1643 -6.43352 0.86867 2.25202 0.02242 0.19065 -0.15029 0.59156 0 0 0 0 0 0 -0.01449 2.5597 0.03533 0 1.21829 -0.17442 0.96591 GLN_1644 -1.57794 0.072 1.68796 0.01066 0.88141 -0.17765 0.27645 0 0 0 0 0 0 -0.03827 2.23373 -0.22665 0 -1.45095 -0.38164 1.30912 SER_1645 -1.83479 0.24589 1.61589 0.00163 0.05167 -0.20128 0.46023 0 0 0 0 0 0 -0.03585 0.19623 -0.17488 0 -0.28969 -0.32343 -0.28838 ILE_1646 -5.92618 1.08376 2.32478 0.03138 0.08472 -0.09681 0.15178 0 0 0 0 0 0 -0.04761 0.10669 -0.53602 0 2.30374 -0.22222 -0.74198 THR_1647 -4.75311 0.94753 2.86106 0.01879 0.08277 0.20581 -2.05568 0 0 0 0 -0.75859 0 0.29031 0.98602 0.2767 0 1.15175 -0.14294 -0.88959 VAL_1648 -5.71266 1.15046 2.36031 0.02771 0.07461 -0.15979 0.1494 0 0 0 0 0 0 -0.1051 0.57614 0.44496 0 2.64269 -0.14654 1.30218 GLY_1649 -3.21293 0.70398 2.51933 8e-05 0 0.0041 -0.15056 0 0 0 0 0 0 -0.00597 0 0.55742 0 0.79816 0.15137 1.36497 VAL_1650 -6.49012 1.3793 2.80149 0.0291 0.05729 0.01334 -1.60783 0 0 0 0 0 0 0.01133 0.42585 -0.08891 0 2.64269 0.19741 -0.62906 ALA_1651 -5.17769 1.09594 2.60941 0.00115 0 0.00018 -1.08694 0.00612 0 0 0 0 0 0.04172 0 -0.05981 0 1.32468 0.56628 -0.67896 PRO_1652 -7.50915 2.34781 3.17511 0.00275 0.04601 -0.02788 -0.98906 0.00909 0 0 0 0 0 0.39047 0.13556 0.16325 0 -1.64321 0.64299 -3.25627 ILE_1653 -7.56466 1.36832 3.29194 0.04676 0.11417 0.01098 -1.37465 0 0 0 0 0 0 -0.03646 1.1523 -0.34599 0 2.30374 0.03143 -1.00211 VAL_1654 -5.09161 0.52301 3.42718 0.02426 0.03791 -0.02048 -1.63628 0 0 0 0 0 0 0.12108 0.1691 0.01409 0 2.64269 -0.15513 0.05583 VAL_1655 -4.28312 0.44347 1.96326 0.02559 0.0568 -0.10794 -0.95403 0 0 0 0 0 0 -0.04684 0.49009 0.14704 0 2.64269 -0.27047 0.10656 VAL_1656 -7.25215 1.30285 2.27618 0.02452 0.05638 0.19483 -2.96166 0 0 0 0 0 0 0.14437 0.24169 -0.13414 0 2.64269 -0.1182 -3.58265 ILE_1657 -6.17343 1.08453 3.03053 0.05462 0.12947 0.206 -1.90873 0 0 0 0 0 0 -0.00769 1.29242 -0.17207 0 2.30374 0.11403 -0.04658 ALA_1658 -3.09368 0.21535 2.92607 0.00139 0 -0.08109 -1.59948 0 0 0 0 0 0 -0.00358 0 -0.34764 0 1.32468 -0.23507 -0.89304 SER_1659 -5.96274 0.88859 5.44443 0.00137 0.02375 -0.15354 -0.1829 0 0 0 -0.29027 0 0 0.0767 0.89923 0.02133 0 -0.28969 -0.42064 0.05561 VAL_1660 -6.82413 1.03191 2.03755 0.01859 0.05241 -0.15663 0.55579 0 0 0 0 0 0 -0.00381 0.17309 -0.15051 0 2.64269 -0.19024 -0.81329 VAL_1661 -3.43046 0.29684 2.50538 0.02022 0.04976 -0.16349 -0.62244 0 0 0 0 0 0 -0.00166 0.08844 -0.14047 0 2.64269 -0.20881 1.03601 THR_1662 -5.27701 0.84164 4.5471 0.00669 0.04644 0.07417 0.23204 0 0 0 0 0 0 0.32579 0.43466 0.25112 0 1.15175 -0.20165 2.43274 PHE_1663 -2.53333 0.2611 1.14329 0.02568 0.28397 0.04299 0.29298 0 0 0 0 0 0 -0.13152 1.66066 0.40356 0 1.21829 0.08464 2.7523 SER_1664 -3.82447 0.70883 3.08729 0.0021 0.08094 0.01482 0.22318 0 0 0 0 0 0 0.55888 0.40133 -0.33353 0 -0.28969 0.11406 0.74375 VAL_1665 -5.59515 0.78874 0.73852 0.02331 0.0548 -0.38352 0.56005 0 0 0 0 0 0 0.19193 0.02809 -0.6748 0 2.64269 -0.19095 -1.81627 HIS_1666 -2.69079 0.2181 2.27496 0.00365 0.37459 -0.14404 -0.57453 0 0 0 -0.29027 0 0 0.03493 1.47027 -0.24078 0 -0.30065 -0.19743 -0.06199 MET_1667 -4.24966 0.49488 0.70887 0.0174 0.37247 -0.08878 -0.36866 0 0 0 0 0 0 0.96389 2.8438 0.16921 0 1.65735 0.26619 2.78697 THR_1668 -2.85973 0.39823 0.60015 0.00616 0.08122 -0.1099 -0.01875 0 0 0 0 0 0 0.00914 0.03844 -0.4 0 1.15175 0.13784 -0.96545 LEU_1669 -6.67987 0.97035 1.05468 0.01485 0.06677 0.14995 -0.70649 0 0 0 0 0 0 0.34777 1.19642 -0.09535 0 1.66147 0.03477 -1.98468 GLY_1670 -0.89878 0.06978 0.61385 4e-05 0 -0.07341 -0.39125 0 0 0 0 0 0 -0.04952 0 0.34115 0 0.79816 0.50348 0.91349 PHE_1671 -5.7923 0.75626 2.70523 0.02443 -0.0452 -0.01171 -1.22586 0 0 0 0 0 0 0.19766 3.52736 -0.16292 0 1.21829 0.5012 1.69244 ASP_1672 -3.01471 0.21797 2.4421 0.00427 0.30866 -0.16525 -0.65182 0 0 0 0 0 0 -0.03756 1.37376 -0.01722 0 -2.14574 0.15759 -1.52795 LEU_1673 -6.51009 0.80604 2.09592 0.02056 0.18844 -0.32127 -0.80858 0 0 0 0 0 0 0.27691 0.44825 -0.13588 0 1.66147 0.13071 -2.14751 THR_1674 -7.79402 2.11788 4.06707 0.00959 0.07892 -0.49475 0.13972 0 0 0 0 0 0 0.43014 0.45683 -0.42848 0 1.15175 0.01022 -0.25513 ALA_1675 -2.83774 0.20944 2.83959 0.00103 0 -0.16107 -0.42732 0 0 0 0 0 0 -0.01585 0 -0.05224 0 1.32468 -0.21703 0.66349 ALA_1676 -2.95927 0.33343 2.06233 0.00159 0 -0.24578 -0.37912 0 0 0 0 0 0 -0.03268 0 -0.27232 0 1.32468 -0.28742 -0.45457 GLN_1677 -4.78151 0.95919 2.873 0.01175 0.7371 -0.21707 -0.03164 0 0 0 0 0 0 -0.01635 1.85106 -0.10081 0 -1.45095 -0.46994 -0.63617 ALA_1678 -2.27231 0.2411 1.93324 0.00448 0 -0.18677 -1.0423 0 0 0 0 0 0 0.07783 0 0.29555 0 1.32468 -0.07166 0.30383 PHE_1679 -7.62708 1.71126 2.49866 0.02388 0.21478 -0.57353 0.37816 0 0 0 0 0 0 0.47814 1.67092 -0.2535 0 1.21829 0.11495 -0.14508 THR_1680 -3.48755 0.46465 2.37534 0.00664 0.05446 0.01094 -0.30518 0 0 0 0 0 0 0.14872 0.16623 0.03323 0 1.15175 0.23591 0.85515 VAL_1681 -6.27537 1.5349 2.08608 0.02144 0.04941 0.1724 -1.71921 0 0 0 0 0 0 -0.00365 0.02312 -0.40777 0 2.64269 0.07491 -1.80106 VAL_1682 -7.04389 1.89939 1.6926 0.01733 0.03964 -0.06875 -0.8606 0 0 0 0 0 0 0.1708 0.05437 -0.7921 0 2.64269 -0.38685 -2.63537 THR_1683 -5.73448 1.51865 2.61882 0.00754 0.055 0.06017 -2.1725 0 0 0 0 0 0 0.11046 0.31068 0.21272 0 1.15175 -0.29869 -2.15984 VAL_1684 -5.17387 1.17729 0.55051 0.01958 0.04257 -0.20481 0.55899 0 0 0 0 0 0 0.00051 0.25532 0.57984 0 2.64269 0.34937 0.79798 PHE_1685 -6.11193 1.3591 1.37404 0.0572 0.21461 -0.20505 0.65684 0 0 0 0 0 0 -0.03085 3.9998 0.0526 0 1.21829 0.3413 2.92595 ASN_1686 -5.3658 0.7263 3.67381 0.00466 0.26509 -0.40511 -1.32228 0 0 0 0 0 0 -0.03829 1.48968 -0.46891 0 -1.34026 -0.12039 -2.9015 SER_1687 -3.05157 0.54735 2.33493 0.00265 0.05256 -0.22376 0.39203 0 0 0 0 0 0 -0.0547 0.24661 -0.00446 0 -0.28969 0.15755 0.10949 MET_1688 -7.14434 0.92367 2.55182 0.00837 0.07482 -0.19685 -0.48769 0 0 0 0 0 0 0.00629 2.18107 0.06793 0 1.65735 0.17885 -0.17871 THR_1689 -3.77001 0.4764 0.08488 0.00754 0.13212 -0.30258 -0.6116 0 0 0 0 0 0 -0.04698 2.07459 0.45646 0 1.15175 0.21593 -0.13149 PHE_1690 -8.17469 1.29002 2.37985 0.03067 0.22641 -0.00391 -2.53378 0 0 0 0 0 0 -0.04949 2.68476 -0.22046 0 1.21829 0.31772 -2.8346 ALA_1691 -4.34586 0.72658 2.22739 0.00142 0 -0.1378 -0.28726 0 0 0 0 0 0 -0.00753 0 -0.06467 0 1.32468 -0.0375 -0.60055 LEU_1692 -2.63597 0.15042 1.98811 0.02105 0.19686 -0.07923 0.41674 0 0 0 0 0 0 -0.04456 1.00672 -0.26502 0 1.66147 -0.3029 2.11368 LYS_1693 -2.16043 0.13358 1.60953 0.01581 0.36652 -0.25018 -0.05009 0 0 0 0 0 0 0.04842 1.33032 -0.07945 0 -0.71458 -0.40851 -0.15906 VAL_1694 -5.20263 1.01008 1.10671 0.01703 0.04161 -0.08904 -0.61537 0 0 0 0 0 0 -0.07055 0.01163 -0.42333 0 2.64269 -0.51118 -2.08234 THR_1695 -3.51349 0.95073 1.6084 0.00913 0.0591 -0.16143 -0.40697 0.00043 0 0 0 0 0 0.16771 0.01949 0.06783 0 1.15175 -0.43031 -0.47764 PRO_1696 -2.33668 0.87572 0.86925 0.00285 0.06893 -0.00504 -0.21953 0.13061 0 0 0 0 0 -0.00785 0.34147 -0.98683 0 -1.64321 -0.52992 -3.44021 PHE_1697 -6.27555 0.8684 0.91167 0.02956 0.09481 -0.01399 0.21714 0 0 0 0 0 0 -0.02515 2.32296 -0.17298 0 1.21829 -0.44897 -1.27381 SER_1698 -2.12473 0.15813 1.64042 0.00275 0.06063 -0.16643 0.11054 0 0 0 0 0 0 -0.03042 0.28662 0.27922 0 -0.28969 -0.10474 -0.1777 VAL_1699 -5.44696 0.7548 0.51771 0.01598 0.0421 -0.35802 0.21538 0 0 0 0 0 0 -0.06043 0.12578 -0.78271 0 2.64269 -0.19279 -2.52648 LYS_1700 -2.05099 0.21821 1.24283 0.00787 0.14951 -0.21866 0.09548 0 0 0 0 0 0 0.18536 0.87551 0.06917 0 -0.71458 -0.08131 -0.22162 SER_1701 -4.66539 1.13465 4.02539 0.0019 0.05758 -0.15409 -1.14615 0 0 0 0 -1.16643 0 0.09136 0.54616 -0.45388 0 -0.28969 0.07748 -1.94112 LEU_1702 -4.93163 1.33712 0.44226 0.01527 0.16558 0.14158 -0.61464 0 0 0 0 0 0 -0.0301 0.99615 -0.2298 0 1.66147 -0.12843 -1.17517 SER_1703 -4.38872 0.9929 4.42039 0.00248 0.05602 -0.30743 -0.35864 0 0 0 0 -1.16643 0 0.0328 0.1119 -0.28521 0 -0.28969 -0.35118 -1.53081 GLU_1704 -6.3696 0.74755 4.90338 0.00825 0.79971 0.00681 -2.68645 0 0 0 0 0 0 0.02789 3.48247 -0.21531 0 -2.72453 -0.4807 -2.50052 ALA_1705 -3.74899 0.6494 2.99685 0.00163 0 -0.03158 -1.37356 0 0 0 0 0 0 -0.05203 0 -0.35988 0 1.32468 -0.52397 -1.11745 SER_1706 -4.0642 0.26218 3.95401 0.00221 0.07018 -0.55107 0.13601 0 0 0 0 0 0 0.28079 0.18737 -0.28296 0 -0.28969 -0.59611 -0.89127 VAL_1707 -6.11627 1.12686 3.78691 0.01337 0.04185 -0.48431 -0.02818 0 0 0 0 0 0 0.08134 -0.0156 -0.35265 0 2.64269 -0.31815 0.37786 ALA_1708 -5.7226 0.77061 2.55113 0.00128 0 0.10696 -1.07354 0 0 0 0 0 0 0.03848 0 -0.2923 0 1.32468 -0.25841 -2.5537 VAL_1709 -6.4691 0.84956 2.26334 0.03047 0.05978 -0.33902 -0.63906 0 0 0 0 0 0 0.0703 0.01987 -0.42537 0 2.64269 -0.23077 -2.16732 ASP_1710 -5.66793 0.67305 7.50549 0.00779 0.50719 0.35514 -7.54949 0 0 0 -0.38966 0 0 -0.02397 1.59048 -0.75281 0 -2.14574 -0.16074 -6.05119 ARG_1711 -3.37204 0.14395 2.42466 0.0235 1.26514 0.02465 0.19664 0 0 0 0 0 0 -0.02421 2.87242 -0.17997 0 -0.09474 -0.42971 2.85028 PHE_1712 -4.44675 0.4062 3.15764 0.02196 0.23261 -0.15178 -1.20754 0 0 0 -0.38966 0 0 0.20441 1.77996 0.02998 0 1.21829 -0.31396 0.54134 LYS_1713 -4.94291 0.59142 4.45467 0.03396 0.7344 -0.34297 -1.02177 0 0 0 0 0 0 -0.04129 2.55355 -0.02622 0 -0.71458 -0.04314 1.23512 SER_1714 -2.8245 0.54647 1.69816 0.00605 0.11605 -0.13735 -0.60203 0 0 0 0 0 0 0.02237 0.76191 1.16776 0 -0.28969 0.95759 1.42278 LEU_1715 -6.06499 0.4625 2.67732 0.03002 0.15801 0.05816 -1.10575 0 0 0 0 0 0 0.02205 1.02936 0.65471 0 1.66147 1.4255 1.00835 PHE_1716 -6.36835 0.84492 0.91028 0.02561 0.15403 -0.22283 -0.21708 0 0 0 0 0 0 0.06464 1.7958 0.02378 0 1.21829 0.37755 -1.39335 LEU_1717 -7.59488 0.60274 2.22409 0.0171 0.06237 0.07739 -1.55041 0 0 0 0 0 0 -0.01747 1.04705 -0.14011 0 1.66147 0.00093 -3.60973 MET_1718 -6.8101 0.51757 4.79239 0.00917 -0.00577 -0.06358 -2.79088 0 0 0 -0.82831 0 0 0.05163 1.1501 0.31942 0 1.65735 0.00417 -1.99685 GLU_1719 -3.94804 0.26182 3.34683 0.00976 0.37334 -0.12151 -1.2653 0 0 0 0 0 0 0.00993 2.60824 -0.17352 0 -2.72453 -0.14696 -1.76994 GLU_1720 -5.06738 0.55969 3.63277 0.01096 1.19688 -0.5085 -0.39205 0 0 0 0 0 0 -0.05898 3.26752 -0.30922 0 -2.72453 -0.36533 -0.75819 VAL_1721 -8.78356 1.29851 2.45269 0.02029 0.04838 0.15986 -2.40582 0 0 0 0 0 0 -0.01084 -0.0181 -0.33578 0 2.64269 -0.36187 -5.29355 HIS_1722 -9.68683 1.70497 7.21108 0.0046 0.40473 -0.24068 -1.96236 0 0 0 0 0 0 0.4456 2.67198 -0.11519 0 -0.30065 -0.24329 -0.10604 MET_1723 -5.07097 0.40596 3.73702 0.01238 0.25345 -0.20844 -1.21545 0 0 0 0 0 0 -0.06568 1.91315 -0.17398 0 1.65735 -0.35041 0.89436 ILE_1724 -6.21078 0.77654 2.80769 0.01968 0.04286 -0.24088 -0.78748 0 0 0 0 0 0 -0.03421 0.20239 0.12517 0 2.30374 0.16475 -0.83054 LYS_1725 -6.59366 1.55239 5.14332 0.01111 0.37881 -0.01718 -3.1823 0 0 0 0 0 0 -0.03613 2.57587 -0.11644 0 -0.71458 0.21283 -0.78594 ASN_1726 -3.59951 0.16036 3.42125 0.00999 0.33935 -0.07568 -1.40441 0 0 0 0 0 0 -0.06027 1.6576 -0.33872 0 -1.34026 -0.4332 -1.6635 LYS_1727 -4.42093 0.98631 4.27273 0.00735 0.13142 -0.07404 -1.27029 0.00365 0 0 0 0 0 0.13503 0.99384 0.17186 0 -0.71458 -0.34752 -0.12517 PRO_1728 -3.11368 1.20963 2.07687 0.00241 0.0371 -0.01719 -0.79079 0.11646 0 0 0 0 0 -0.05065 0.65565 -0.66136 0 -1.64321 0.01226 -2.16649 ALA_1729 -3.76177 0.54907 2.35873 0.00141 0 -0.13116 -0.90292 0 0 0 0 0 0 -0.07838 0 -0.36241 0 1.32468 -0.29466 -1.2974 SER_1730 -4.91884 1.24673 4.82248 0.00254 0.06874 -0.37174 -1.61597 3e-05 0 0 0 0 0 0.05048 0.5676 0.3062 0 -0.28969 4.85783 4.72639 PRO_1731 -6.05878 1.47017 3.6344 0.0025 0.04407 -0.14963 -1.12553 0.09289 0 0 0 0 0 0.28894 0.25826 0.23154 0 -1.64321 5.05664 2.10225 HIS_1732 -5.46142 0.60827 4.84059 0.00534 0.59758 -0.19041 -1.61608 0 0 0 0 0 0 0.36822 1.3776 -0.1463 0 -0.30065 -0.10107 -0.01833 ILE_1733 -7.28326 1.02873 3.10361 0.03168 0.07241 -0.20434 -1.89081 0 0 0 0 0 0 -0.03579 0.19435 -0.33472 0 2.30374 -0.02817 -3.04257 LYS_1734 -5.34738 0.26509 5.24577 0.00825 0.1267 -0.47691 -1.22689 0 0 0 0 0 0 -0.03331 0.91402 -0.03726 0 -0.71458 -0.22094 -1.49744 ILE_1735 -4.52693 0.26116 3.88856 0.02611 0.06969 -0.31422 -0.67857 0 0 0 0 0 0 0.03481 0.28919 -0.43316 0 2.30374 -0.18448 0.73589 GLU_1736 -5.34592 0.40014 4.36107 0.00743 0.78992 -0.34897 -0.64697 0 0 0 0 0 0 -0.01275 2.69045 -0.29613 0 -2.72453 -0.19645 -1.32271 MET_1737 -7.04159 0.7476 3.33335 0.00831 0.00443 -0.01669 -0.99136 0 0 0 0 0 0 -0.04452 1.5892 -0.09297 0 1.65735 -0.2768 -1.12369 LYS_1738 -3.4942 0.27144 3.59951 0.00728 0.11635 -0.14718 -0.00725 0 0 0 0 0 0 0.10482 1.05185 -0.00035 0 -0.71458 -0.29054 0.49716 ASN_1739 -2.0177 0.20572 0.94532 0.00582 0.27354 -0.17544 0.02256 0 0 0 0 0 0 -0.07348 2.57484 -0.2031 0 -1.34026 -0.14285 0.07498 ALA_1740 -4.10628 0.34303 2.66655 0.00152 0 -0.06003 -0.94773 0 0 0 0 0 0 0.00692 0 -0.05328 0 1.32468 0.61989 -0.20474 THR_1741 -5.74601 0.32637 3.443 0.00868 0.05933 -0.26982 -0.34588 0 0 0 0 0 0 0.01369 0.035 0.06297 0 1.15175 0.59991 -0.66101 LEU_1742 -3.21321 0.27265 2.99467 0.01982 0.07442 -0.41463 0.14264 0 0 0 0 0 0 -0.01858 0.15375 -0.31096 0 1.66147 -0.11872 1.24332 ALA_1743 -4.76901 0.3219 3.58024 0.00136 0 -0.00978 -2.072 0 0 0 0 0 0 -0.00922 0 0.00694 0 1.32468 -0.16039 -1.78527 TRP_1744 -11.67 1.46964 5.69494 0.02733 0.31733 -0.70613 -1.701 0 0 0 0 0 0 0.00201 2.50997 -0.0641 0 2.26099 -0.20737 -2.06634 ASP_1745 -4.87962 0.33903 5.63192 0.00462 0.31695 -0.44506 -1.21946 0 0 0 0 0 0 -0.07294 1.39785 -0.01211 0 -2.14574 -0.3838 -1.46836 SER_1746 -3.22533 0.37476 4.29755 0.00162 0.04497 -0.18309 -2.47785 0 0 0 0 0 0 -0.01337 0.36771 0.10205 0 -0.28969 0.21099 -0.7897 SER_1747 -5.55835 0.54466 5.62931 0.00242 0.07482 -0.11375 -2.2459 0 0 0 0 0 0 -0.02846 1.01415 0.28102 0 -0.28969 0.33269 -0.35707 HIS_1748 -7.47026 0.3799 5.34053 0.00809 0.37321 -0.53775 -0.23966 0 0 0 0 0 0 0.00536 2.68223 -0.09788 0 -0.30065 -0.24069 -0.09757 SER_1749 -2.26842 0.194 2.95591 0.00116 0.02277 -0.43461 0.11564 0 0 0 0 0 0 -0.03802 0.78134 0.0907 0 -0.28969 -0.18352 0.94727 SER_1750 -2.40364 0.13541 3.13716 0.00125 0.0231 -0.11393 -0.0473 0 0 0 0 0 0 0.08707 0.59402 0.24608 0 -0.28969 -0.00216 1.36736 THR:CtermProteinFull_1751 -4.47371 0.28355 3.5634 0.01781 0.14393 -0.09801 -0.65573 0 0 0 0 0 0 0 0.09535 0 0 1.15175 -0.00208 0.02625 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb