HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 179.419 140.068 160.773 1.00 0.00 N ATOM 2 CA MET A 1 180.309 139.354 159.873 1.00 0.00 C ATOM 3 C MET A 1 181.569 140.182 159.646 1.00 0.00 C ATOM 4 O MET A 1 181.559 141.378 159.861 1.00 0.00 O ATOM 5 CB MET A 1 179.611 139.062 158.575 1.00 0.00 C ATOM 6 CG MET A 1 178.252 138.307 158.735 1.00 0.00 C ATOM 7 SD MET A 1 178.438 136.682 159.493 1.00 0.00 S ATOM 8 CE MET A 1 176.742 136.163 159.594 1.00 0.00 C ATOM 9 1H MET A 1 178.583 139.521 160.925 1.00 0.00 H ATOM 10 2H MET A 1 179.885 140.222 161.656 1.00 0.00 H ATOM 11 3H MET A 1 179.170 140.958 160.365 1.00 0.00 H ATOM 12 HA MET A 1 180.595 138.411 160.338 1.00 0.00 H ATOM 13 1HB MET A 1 179.417 139.996 158.048 1.00 0.00 H ATOM 14 2HB MET A 1 180.253 138.465 157.951 1.00 0.00 H ATOM 15 1HG MET A 1 177.578 138.898 159.352 1.00 0.00 H ATOM 16 2HG MET A 1 177.793 138.178 157.760 1.00 0.00 H ATOM 17 1HE MET A 1 176.691 135.171 160.045 1.00 0.00 H ATOM 18 2HE MET A 1 176.183 136.870 160.207 1.00 0.00 H ATOM 19 3HE MET A 1 176.317 136.131 158.604 1.00 0.00 H ATOM 20 N GLN A 2 182.665 139.576 159.198 1.00 0.00 N ATOM 21 CA GLN A 2 183.890 140.371 158.974 1.00 0.00 C ATOM 22 C GLN A 2 184.303 140.426 157.448 1.00 0.00 C ATOM 23 O GLN A 2 183.953 141.373 156.742 1.00 0.00 O ATOM 24 CB GLN A 2 185.059 139.785 159.822 1.00 0.00 C ATOM 25 CG GLN A 2 186.425 140.639 159.759 1.00 0.00 C ATOM 26 CD GLN A 2 187.506 140.067 160.649 1.00 0.00 C ATOM 27 OE1 GLN A 2 187.376 138.956 161.170 1.00 0.00 O ATOM 28 NE2 GLN A 2 188.582 140.824 160.832 1.00 0.00 N ATOM 29 H GLN A 2 182.661 138.572 159.031 1.00 0.00 H ATOM 30 HA GLN A 2 183.695 141.395 159.288 1.00 0.00 H ATOM 31 1HB GLN A 2 184.756 139.720 160.864 1.00 0.00 H ATOM 32 2HB GLN A 2 185.284 138.772 159.482 1.00 0.00 H ATOM 33 1HG GLN A 2 186.776 140.644 158.794 1.00 0.00 H ATOM 34 2HG GLN A 2 186.218 141.658 160.083 1.00 0.00 H ATOM 35 1HE2 GLN A 2 189.331 140.498 161.412 1.00 0.00 H ATOM 36 2HE2 GLN A 2 188.647 141.719 160.391 1.00 0.00 H ATOM 37 N LYS A 3 185.049 139.420 156.985 1.00 0.00 N ATOM 38 CA LYS A 3 185.555 139.341 155.598 1.00 0.00 C ATOM 39 C LYS A 3 184.468 138.969 154.602 1.00 0.00 C ATOM 40 O LYS A 3 184.467 139.417 153.455 1.00 0.00 O ATOM 41 CB LYS A 3 186.704 138.327 155.500 1.00 0.00 C ATOM 42 CG LYS A 3 187.986 138.756 156.198 1.00 0.00 C ATOM 43 CD LYS A 3 189.061 137.693 156.078 1.00 0.00 C ATOM 44 CE LYS A 3 190.337 138.114 156.788 1.00 0.00 C ATOM 45 NZ LYS A 3 191.387 137.059 156.715 1.00 0.00 N ATOM 46 H LYS A 3 185.296 138.670 157.612 1.00 0.00 H ATOM 47 HA LYS A 3 185.931 140.324 155.313 1.00 0.00 H ATOM 48 1HB LYS A 3 186.390 137.377 155.935 1.00 0.00 H ATOM 49 2HB LYS A 3 186.940 138.145 154.452 1.00 0.00 H ATOM 50 1HG LYS A 3 188.351 139.681 155.752 1.00 0.00 H ATOM 51 2HG LYS A 3 187.788 138.933 157.225 1.00 0.00 H ATOM 52 1HD LYS A 3 188.701 136.761 156.518 1.00 0.00 H ATOM 53 2HD LYS A 3 189.283 137.515 155.027 1.00 0.00 H ATOM 54 1HE LYS A 3 190.722 139.024 156.331 1.00 0.00 H ATOM 55 2HE LYS A 3 190.119 138.321 157.837 1.00 0.00 H ATOM 56 1HZ LYS A 3 192.216 137.376 157.197 1.00 0.00 H ATOM 57 2HZ LYS A 3 191.046 136.215 157.152 1.00 0.00 H ATOM 58 3HZ LYS A 3 191.609 136.872 155.749 1.00 0.00 H ATOM 59 N SER A 4 183.583 138.133 155.062 1.00 0.00 N ATOM 60 CA SER A 4 182.516 137.535 154.298 1.00 0.00 C ATOM 61 C SER A 4 181.573 137.036 155.338 1.00 0.00 C ATOM 62 O SER A 4 182.072 136.465 156.300 1.00 0.00 O ATOM 63 CB SER A 4 182.991 136.408 153.411 1.00 0.00 C ATOM 64 OG SER A 4 181.899 135.694 152.886 1.00 0.00 O ATOM 65 H SER A 4 183.653 137.868 156.034 1.00 0.00 H ATOM 66 HA SER A 4 182.081 138.286 153.650 1.00 0.00 H ATOM 67 1HB SER A 4 183.590 136.814 152.597 1.00 0.00 H ATOM 68 2HB SER A 4 183.630 135.737 153.984 1.00 0.00 H ATOM 69 HG SER A 4 181.400 136.321 152.358 1.00 0.00 H ATOM 70 N PRO A 5 180.260 136.938 155.092 1.00 0.00 N ATOM 71 CA PRO A 5 179.319 136.256 155.935 1.00 0.00 C ATOM 72 C PRO A 5 179.634 134.796 156.149 1.00 0.00 C ATOM 73 O PRO A 5 179.061 134.179 157.046 1.00 0.00 O ATOM 74 CB PRO A 5 178.014 136.449 155.149 1.00 0.00 C ATOM 75 CG PRO A 5 178.241 137.739 154.421 1.00 0.00 C ATOM 76 CD PRO A 5 179.653 137.695 154.008 1.00 0.00 C ATOM 77 HA PRO A 5 179.289 136.754 156.887 1.00 0.00 H ATOM 78 1HB PRO A 5 177.853 135.604 154.485 1.00 0.00 H ATOM 79 2HB PRO A 5 177.166 136.482 155.830 1.00 0.00 H ATOM 80 1HG PRO A 5 177.553 137.819 153.565 1.00 0.00 H ATOM 81 2HG PRO A 5 178.022 138.592 155.083 1.00 0.00 H ATOM 82 1HD PRO A 5 179.739 137.165 153.044 1.00 0.00 H ATOM 83 2HD PRO A 5 180.040 138.717 153.923 1.00 0.00 H ATOM 84 N LEU A 6 180.531 134.224 155.335 1.00 0.00 N ATOM 85 CA LEU A 6 180.861 132.828 155.577 1.00 0.00 C ATOM 86 C LEU A 6 181.592 132.775 156.940 1.00 0.00 C ATOM 87 O LEU A 6 181.556 131.767 157.647 1.00 0.00 O ATOM 88 CB LEU A 6 181.735 132.271 154.456 1.00 0.00 C ATOM 89 CG LEU A 6 181.070 132.177 153.081 1.00 0.00 C ATOM 90 CD1 LEU A 6 182.096 131.757 152.053 1.00 0.00 C ATOM 91 CD2 LEU A 6 179.926 131.193 153.141 1.00 0.00 C ATOM 92 H LEU A 6 180.963 134.738 154.566 1.00 0.00 H ATOM 93 HA LEU A 6 179.948 132.248 155.607 1.00 0.00 H ATOM 94 1HB LEU A 6 182.617 132.904 154.357 1.00 0.00 H ATOM 95 2HB LEU A 6 182.063 131.270 154.736 1.00 0.00 H ATOM 96 HG LEU A 6 180.692 133.159 152.792 1.00 0.00 H ATOM 97 1HD1 LEU A 6 181.622 131.690 151.074 1.00 0.00 H ATOM 98 2HD1 LEU A 6 182.899 132.494 152.018 1.00 0.00 H ATOM 99 3HD1 LEU A 6 182.505 130.785 152.325 1.00 0.00 H ATOM 100 1HD2 LEU A 6 179.451 131.125 152.162 1.00 0.00 H ATOM 101 2HD2 LEU A 6 180.303 130.211 153.429 1.00 0.00 H ATOM 102 3HD2 LEU A 6 179.192 131.530 153.879 1.00 0.00 H ATOM 103 N GLU A 7 182.261 133.894 157.278 1.00 0.00 N ATOM 104 CA GLU A 7 183.118 134.050 158.445 1.00 0.00 C ATOM 105 C GLU A 7 182.582 135.155 159.373 1.00 0.00 C ATOM 106 O GLU A 7 182.602 136.323 158.967 1.00 0.00 O ATOM 107 CB GLU A 7 184.550 134.377 158.015 1.00 0.00 C ATOM 108 CG GLU A 7 185.544 134.495 159.168 1.00 0.00 C ATOM 109 CD GLU A 7 186.970 134.739 158.698 1.00 0.00 C ATOM 110 OE1 GLU A 7 187.180 134.812 157.511 1.00 0.00 O ATOM 111 OE2 GLU A 7 187.839 134.851 159.533 1.00 0.00 O ATOM 112 H GLU A 7 182.170 134.709 156.696 1.00 0.00 H ATOM 113 HA GLU A 7 183.135 133.109 158.993 1.00 0.00 H ATOM 114 1HB GLU A 7 184.913 133.603 157.338 1.00 0.00 H ATOM 115 2HB GLU A 7 184.559 135.321 157.467 1.00 0.00 H ATOM 116 1HG GLU A 7 185.240 135.320 159.814 1.00 0.00 H ATOM 117 2HG GLU A 7 185.513 133.578 159.756 1.00 0.00 H ATOM 118 N LYS A 8 182.190 134.778 160.584 1.00 0.00 N ATOM 119 CA LYS A 8 181.584 135.546 161.670 1.00 0.00 C ATOM 120 C LYS A 8 182.585 136.448 162.381 1.00 0.00 C ATOM 121 O LYS A 8 183.740 136.077 162.594 1.00 0.00 O ATOM 122 CB LYS A 8 180.931 134.606 162.677 1.00 0.00 C ATOM 123 CG LYS A 8 179.719 133.862 162.139 1.00 0.00 C ATOM 124 CD LYS A 8 179.111 132.961 163.193 1.00 0.00 C ATOM 125 CE LYS A 8 177.900 132.215 162.651 1.00 0.00 C ATOM 126 NZ LYS A 8 177.315 131.295 163.666 1.00 0.00 N ATOM 127 H LYS A 8 182.296 133.787 160.749 1.00 0.00 H ATOM 128 HA LYS A 8 180.809 136.186 161.250 1.00 0.00 H ATOM 129 1HB LYS A 8 181.660 133.866 163.009 1.00 0.00 H ATOM 130 2HB LYS A 8 180.617 135.173 163.553 1.00 0.00 H ATOM 131 1HG LYS A 8 178.968 134.579 161.812 1.00 0.00 H ATOM 132 2HG LYS A 8 180.014 133.255 161.282 1.00 0.00 H ATOM 133 1HD LYS A 8 179.856 132.237 163.526 1.00 0.00 H ATOM 134 2HD LYS A 8 178.803 133.561 164.050 1.00 0.00 H ATOM 135 1HE LYS A 8 177.139 132.933 162.345 1.00 0.00 H ATOM 136 2HE LYS A 8 178.194 131.633 161.778 1.00 0.00 H ATOM 137 1HZ LYS A 8 176.516 130.820 163.269 1.00 0.00 H ATOM 138 2HZ LYS A 8 178.007 130.614 163.943 1.00 0.00 H ATOM 139 3HZ LYS A 8 177.023 131.826 164.473 1.00 0.00 H ATOM 140 N ALA A 9 182.113 137.636 162.754 1.00 0.00 N ATOM 141 CA ALA A 9 182.868 138.640 163.492 1.00 0.00 C ATOM 142 C ALA A 9 183.114 138.311 164.963 1.00 0.00 C ATOM 143 O ALA A 9 182.334 137.588 165.584 1.00 0.00 O ATOM 144 CB ALA A 9 182.164 139.984 163.366 1.00 0.00 C ATOM 145 H ALA A 9 181.157 137.851 162.510 1.00 0.00 H ATOM 146 HA ALA A 9 183.858 138.695 163.039 1.00 0.00 H ATOM 147 1HB ALA A 9 182.755 140.745 163.843 1.00 0.00 H ATOM 148 2HB ALA A 9 182.037 140.228 162.334 1.00 0.00 H ATOM 149 3HB ALA A 9 181.189 139.930 163.846 1.00 0.00 H ATOM 150 N GLY A 10 184.182 138.866 165.520 1.00 0.00 N ATOM 151 CA GLY A 10 184.417 138.796 166.952 1.00 0.00 C ATOM 152 C GLY A 10 183.469 139.793 167.587 1.00 0.00 C ATOM 153 O GLY A 10 182.830 140.512 166.841 1.00 0.00 O ATOM 154 H GLY A 10 184.834 139.364 164.929 1.00 0.00 H ATOM 155 1HA GLY A 10 184.241 137.782 167.308 1.00 0.00 H ATOM 156 2HA GLY A 10 185.459 139.029 167.170 1.00 0.00 H ATOM 157 N VAL A 11 183.452 139.907 168.908 1.00 0.00 N ATOM 158 CA VAL A 11 182.463 140.745 169.596 1.00 0.00 C ATOM 159 C VAL A 11 182.533 142.234 169.299 1.00 0.00 C ATOM 160 O VAL A 11 181.476 142.783 169.026 1.00 0.00 O ATOM 161 CB VAL A 11 182.598 140.563 171.114 1.00 0.00 C ATOM 162 CG1 VAL A 11 181.704 141.575 171.840 1.00 0.00 C ATOM 163 CG2 VAL A 11 182.234 139.135 171.481 1.00 0.00 C ATOM 164 H VAL A 11 184.101 139.352 169.447 1.00 0.00 H ATOM 165 HA VAL A 11 181.471 140.421 169.281 1.00 0.00 H ATOM 166 HB VAL A 11 183.626 140.767 171.413 1.00 0.00 H ATOM 167 1HG1 VAL A 11 181.804 141.441 172.916 1.00 0.00 H ATOM 168 2HG1 VAL A 11 182.005 142.586 171.571 1.00 0.00 H ATOM 169 3HG1 VAL A 11 180.665 141.416 171.551 1.00 0.00 H ATOM 170 1HG2 VAL A 11 182.329 139.001 172.558 1.00 0.00 H ATOM 171 2HG2 VAL A 11 181.206 138.933 171.178 1.00 0.00 H ATOM 172 3HG2 VAL A 11 182.906 138.446 170.968 1.00 0.00 H ATOM 173 N LEU A 12 183.705 142.848 169.229 1.00 0.00 N ATOM 174 CA LEU A 12 183.810 144.291 169.004 1.00 0.00 C ATOM 175 C LEU A 12 183.146 144.685 167.689 1.00 0.00 C ATOM 176 O LEU A 12 182.317 145.598 167.675 1.00 0.00 O ATOM 177 CB LEU A 12 185.277 144.727 168.989 1.00 0.00 C ATOM 178 CG LEU A 12 185.521 146.206 168.725 1.00 0.00 C ATOM 179 CD1 LEU A 12 184.921 147.021 169.844 1.00 0.00 C ATOM 180 CD2 LEU A 12 187.013 146.458 168.604 1.00 0.00 C ATOM 181 H LEU A 12 184.536 142.306 169.419 1.00 0.00 H ATOM 182 HA LEU A 12 183.312 144.806 169.825 1.00 0.00 H ATOM 183 1HB LEU A 12 185.722 144.484 169.952 1.00 0.00 H ATOM 184 2HB LEU A 12 185.799 144.161 168.217 1.00 0.00 H ATOM 185 HG LEU A 12 185.026 146.497 167.797 1.00 0.00 H ATOM 186 1HD1 LEU A 12 185.094 148.081 169.656 1.00 0.00 H ATOM 187 2HD1 LEU A 12 183.848 146.834 169.895 1.00 0.00 H ATOM 188 3HD1 LEU A 12 185.383 146.740 170.788 1.00 0.00 H ATOM 189 1HD2 LEU A 12 187.189 147.517 168.414 1.00 0.00 H ATOM 190 2HD2 LEU A 12 187.507 146.168 169.531 1.00 0.00 H ATOM 191 3HD2 LEU A 12 187.416 145.869 167.779 1.00 0.00 H ATOM 192 N SER A 13 183.534 144.010 166.608 1.00 0.00 N ATOM 193 CA SER A 13 183.064 144.236 165.243 1.00 0.00 C ATOM 194 C SER A 13 181.621 143.793 165.107 1.00 0.00 C ATOM 195 O SER A 13 180.827 144.407 164.389 1.00 0.00 O ATOM 196 CB SER A 13 183.939 143.487 164.260 1.00 0.00 C ATOM 197 OG SER A 13 185.234 144.025 164.228 1.00 0.00 O ATOM 198 H SER A 13 184.206 143.274 166.763 1.00 0.00 H ATOM 199 HA SER A 13 183.130 145.302 165.025 1.00 0.00 H ATOM 200 1HB SER A 13 183.985 142.441 164.540 1.00 0.00 H ATOM 201 2HB SER A 13 183.497 143.540 163.266 1.00 0.00 H ATOM 202 HG SER A 13 185.134 144.944 163.967 1.00 0.00 H ATOM 203 N LYS A 14 181.267 142.768 165.902 1.00 0.00 N ATOM 204 CA LYS A 14 179.893 142.267 165.772 1.00 0.00 C ATOM 205 C LYS A 14 178.979 143.356 166.303 1.00 0.00 C ATOM 206 O LYS A 14 178.032 143.774 165.637 1.00 0.00 O ATOM 207 CB LYS A 14 179.693 140.960 166.531 1.00 0.00 C ATOM 208 CG LYS A 14 178.316 140.360 166.387 1.00 0.00 C ATOM 209 CD LYS A 14 178.228 139.010 167.079 1.00 0.00 C ATOM 210 CE LYS A 14 176.834 138.415 166.957 1.00 0.00 C ATOM 211 NZ LYS A 14 176.734 137.089 167.627 1.00 0.00 N ATOM 212 H LYS A 14 181.982 142.160 166.251 1.00 0.00 H ATOM 213 HA LYS A 14 179.687 142.061 164.734 1.00 0.00 H ATOM 214 1HB LYS A 14 180.417 140.222 166.185 1.00 0.00 H ATOM 215 2HB LYS A 14 179.876 141.125 167.593 1.00 0.00 H ATOM 216 1HG LYS A 14 177.577 141.033 166.826 1.00 0.00 H ATOM 217 2HG LYS A 14 178.084 140.233 165.330 1.00 0.00 H ATOM 218 1HD LYS A 14 178.949 138.323 166.632 1.00 0.00 H ATOM 219 2HD LYS A 14 178.471 139.127 168.136 1.00 0.00 H ATOM 220 1HE LYS A 14 176.108 139.092 167.405 1.00 0.00 H ATOM 221 2HE LYS A 14 176.582 138.294 165.903 1.00 0.00 H ATOM 222 1HZ LYS A 14 175.795 136.729 167.523 1.00 0.00 H ATOM 223 2HZ LYS A 14 177.390 136.447 167.206 1.00 0.00 H ATOM 224 3HZ LYS A 14 176.946 137.192 168.610 1.00 0.00 H ATOM 225 N LEU A 15 179.364 143.898 167.442 1.00 0.00 N ATOM 226 CA LEU A 15 178.527 144.895 168.054 1.00 0.00 C ATOM 227 C LEU A 15 178.493 146.258 167.404 1.00 0.00 C ATOM 228 O LEU A 15 177.434 146.884 167.354 1.00 0.00 O ATOM 229 CB LEU A 15 178.960 145.078 169.514 1.00 0.00 C ATOM 230 CG LEU A 15 178.665 143.911 170.442 1.00 0.00 C ATOM 231 CD1 LEU A 15 179.225 144.211 171.822 1.00 0.00 C ATOM 232 CD2 LEU A 15 177.161 143.673 170.497 1.00 0.00 C ATOM 233 H LEU A 15 180.109 143.457 167.962 1.00 0.00 H ATOM 234 HA LEU A 15 177.499 144.539 168.008 1.00 0.00 H ATOM 235 1HB LEU A 15 180.035 145.257 169.538 1.00 0.00 H ATOM 236 2HB LEU A 15 178.456 145.958 169.918 1.00 0.00 H ATOM 237 HG LEU A 15 179.157 143.022 170.073 1.00 0.00 H ATOM 238 1HD1 LEU A 15 179.014 143.375 172.489 1.00 0.00 H ATOM 239 2HD1 LEU A 15 180.305 144.359 171.754 1.00 0.00 H ATOM 240 3HD1 LEU A 15 178.758 145.115 172.216 1.00 0.00 H ATOM 241 1HD2 LEU A 15 176.949 142.836 171.163 1.00 0.00 H ATOM 242 2HD2 LEU A 15 176.665 144.569 170.872 1.00 0.00 H ATOM 243 3HD2 LEU A 15 176.792 143.446 169.496 1.00 0.00 H ATOM 244 N PHE A 16 179.605 146.671 166.777 1.00 0.00 N ATOM 245 CA PHE A 16 179.502 147.978 166.158 1.00 0.00 C ATOM 246 C PHE A 16 179.342 147.985 164.647 1.00 0.00 C ATOM 247 O PHE A 16 179.261 149.059 164.061 1.00 0.00 O ATOM 248 CB PHE A 16 180.730 148.792 166.519 1.00 0.00 C ATOM 249 CG PHE A 16 180.801 149.161 167.967 1.00 0.00 C ATOM 250 CD1 PHE A 16 181.818 148.676 168.771 1.00 0.00 C ATOM 251 CD2 PHE A 16 179.845 149.999 168.529 1.00 0.00 C ATOM 252 CE1 PHE A 16 181.882 149.017 170.109 1.00 0.00 C ATOM 253 CE2 PHE A 16 179.908 150.343 169.865 1.00 0.00 C ATOM 254 CZ PHE A 16 180.928 149.851 170.657 1.00 0.00 C ATOM 255 H PHE A 16 180.484 146.213 166.992 1.00 0.00 H ATOM 256 HA PHE A 16 178.605 148.464 166.544 1.00 0.00 H ATOM 257 1HB PHE A 16 181.627 148.227 166.265 1.00 0.00 H ATOM 258 2HB PHE A 16 180.744 149.709 165.932 1.00 0.00 H ATOM 259 HD1 PHE A 16 182.572 148.018 168.338 1.00 0.00 H ATOM 260 HD2 PHE A 16 179.040 150.386 167.904 1.00 0.00 H ATOM 261 HE1 PHE A 16 182.686 148.628 170.731 1.00 0.00 H ATOM 262 HE2 PHE A 16 179.154 151.000 170.295 1.00 0.00 H ATOM 263 HZ PHE A 16 180.977 150.120 171.711 1.00 0.00 H ATOM 264 N PHE A 17 179.067 146.792 164.065 1.00 0.00 N ATOM 265 CA PHE A 17 178.633 146.689 162.643 1.00 0.00 C ATOM 266 C PHE A 17 179.718 147.369 161.842 1.00 0.00 C ATOM 267 O PHE A 17 179.569 147.908 160.756 1.00 0.00 O ATOM 268 CB PHE A 17 177.290 147.360 162.407 1.00 0.00 C ATOM 269 CG PHE A 17 176.265 146.720 163.044 1.00 0.00 C ATOM 270 CD1 PHE A 17 175.811 147.167 164.283 1.00 0.00 C ATOM 271 CD2 PHE A 17 175.720 145.692 162.480 1.00 0.00 C ATOM 272 CE1 PHE A 17 174.837 146.559 164.886 1.00 0.00 C ATOM 273 CE2 PHE A 17 174.739 145.075 163.079 1.00 0.00 C ATOM 274 CZ PHE A 17 174.279 145.522 164.327 1.00 0.00 C ATOM 275 H PHE A 17 179.453 145.940 164.447 1.00 0.00 H ATOM 276 HA PHE A 17 178.490 145.649 162.386 1.00 0.00 H ATOM 277 1HB PHE A 17 177.330 148.365 162.747 1.00 0.00 H ATOM 278 2HB PHE A 17 177.081 147.385 161.346 1.00 0.00 H ATOM 279 HD1 PHE A 17 176.277 148.027 164.740 1.00 0.00 H ATOM 280 HD2 PHE A 17 176.072 145.343 161.516 1.00 0.00 H ATOM 281 HE1 PHE A 17 174.494 146.911 165.843 1.00 0.00 H ATOM 282 HE2 PHE A 17 174.307 144.265 162.636 1.00 0.00 H ATOM 283 HZ PHE A 17 173.461 145.007 164.829 1.00 0.00 H ATOM 284 N SER A 18 180.912 146.795 162.079 1.00 0.00 N ATOM 285 CA SER A 18 182.007 147.372 161.280 1.00 0.00 C ATOM 286 C SER A 18 181.837 147.269 159.745 1.00 0.00 C ATOM 287 O SER A 18 181.974 148.279 159.056 1.00 0.00 O ATOM 288 CB SER A 18 183.308 146.706 161.664 1.00 0.00 C ATOM 289 OG SER A 18 184.375 147.224 160.920 1.00 0.00 O ATOM 290 H SER A 18 181.053 146.042 162.751 1.00 0.00 H ATOM 291 HA SER A 18 182.068 148.436 161.507 1.00 0.00 H ATOM 292 1HB SER A 18 183.493 146.859 162.726 1.00 0.00 H ATOM 293 2HB SER A 18 183.230 145.636 161.496 1.00 0.00 H ATOM 294 HG SER A 18 184.167 147.047 160.000 1.00 0.00 H ATOM 295 N TRP A 19 181.404 146.089 159.256 1.00 0.00 N ATOM 296 CA TRP A 19 181.194 145.734 157.837 1.00 0.00 C ATOM 297 C TRP A 19 180.144 146.507 157.072 1.00 0.00 C ATOM 298 O TRP A 19 180.101 146.432 155.842 1.00 0.00 O ATOM 299 CB TRP A 19 180.854 144.259 157.778 1.00 0.00 C ATOM 300 CG TRP A 19 179.508 143.962 158.284 1.00 0.00 C ATOM 301 CD1 TRP A 19 178.363 143.950 157.566 1.00 0.00 C ATOM 302 CD2 TRP A 19 179.142 143.632 159.602 1.00 0.00 C ATOM 303 NE1 TRP A 19 177.320 143.636 158.358 1.00 0.00 N ATOM 304 CE2 TRP A 19 177.770 143.433 159.614 1.00 0.00 C ATOM 305 CE3 TRP A 19 179.851 143.483 160.780 1.00 0.00 C ATOM 306 CZ2 TRP A 19 177.090 143.099 160.749 1.00 0.00 C ATOM 307 CZ3 TRP A 19 179.177 143.148 161.912 1.00 0.00 C ATOM 308 CH2 TRP A 19 177.821 142.958 161.901 1.00 0.00 C ATOM 309 H TRP A 19 181.311 145.346 159.934 1.00 0.00 H ATOM 310 HA TRP A 19 182.127 145.928 157.307 1.00 0.00 H ATOM 311 1HB TRP A 19 180.925 143.910 156.747 1.00 0.00 H ATOM 312 2HB TRP A 19 181.576 143.699 158.362 1.00 0.00 H ATOM 313 HD1 TRP A 19 178.295 144.164 156.504 1.00 0.00 H ATOM 314 HE1 TRP A 19 176.369 143.565 158.065 1.00 0.00 H ATOM 315 HE3 TRP A 19 180.931 143.629 160.800 1.00 0.00 H ATOM 316 HZ2 TRP A 19 176.010 142.944 160.755 1.00 0.00 H ATOM 317 HZ3 TRP A 19 179.722 143.042 162.788 1.00 0.00 H ATOM 318 HH2 TRP A 19 177.313 142.689 162.829 1.00 0.00 H ATOM 319 N THR A 20 179.265 147.173 157.803 1.00 0.00 N ATOM 320 CA THR A 20 178.191 147.925 157.204 1.00 0.00 C ATOM 321 C THR A 20 178.753 149.229 156.648 1.00 0.00 C ATOM 322 O THR A 20 178.061 149.843 155.840 1.00 0.00 O ATOM 323 CB THR A 20 177.087 148.201 158.214 1.00 0.00 C ATOM 324 OG1 THR A 20 177.610 148.957 159.300 1.00 0.00 O ATOM 325 CG2 THR A 20 176.519 146.898 158.732 1.00 0.00 C ATOM 326 H THR A 20 179.484 147.312 158.777 1.00 0.00 H ATOM 327 HA THR A 20 177.772 147.347 156.393 1.00 0.00 H ATOM 328 HB THR A 20 176.294 148.776 157.737 1.00 0.00 H ATOM 329 HG1 THR A 20 178.324 148.466 159.716 1.00 0.00 H ATOM 330 1HG2 THR A 20 175.756 147.098 159.429 1.00 0.00 H ATOM 331 2HG2 THR A 20 176.110 146.323 157.902 1.00 0.00 H ATOM 332 3HG2 THR A 20 177.303 146.329 159.211 1.00 0.00 H ATOM 333 N ARG A 21 180.016 149.557 156.974 1.00 0.00 N ATOM 334 CA ARG A 21 180.687 150.749 156.476 1.00 0.00 C ATOM 335 C ARG A 21 180.729 150.727 154.907 1.00 0.00 C ATOM 336 O ARG A 21 180.129 151.629 154.327 1.00 0.00 O ATOM 337 CB ARG A 21 182.115 150.844 157.036 1.00 0.00 C ATOM 338 CG ARG A 21 182.938 152.013 156.495 1.00 0.00 C ATOM 339 CD ARG A 21 184.341 151.961 156.968 1.00 0.00 C ATOM 340 NE ARG A 21 185.056 150.818 156.422 1.00 0.00 N ATOM 341 CZ ARG A 21 186.220 150.344 156.901 1.00 0.00 C ATOM 342 NH1 ARG A 21 186.790 150.923 157.934 1.00 0.00 N ATOM 343 NH2 ARG A 21 186.791 149.296 156.332 1.00 0.00 N ATOM 344 H ARG A 21 180.534 149.043 157.671 1.00 0.00 H ATOM 345 HA ARG A 21 180.140 151.625 156.821 1.00 0.00 H ATOM 346 1HB ARG A 21 182.074 150.942 158.118 1.00 0.00 H ATOM 347 2HB ARG A 21 182.611 150.013 156.833 1.00 0.00 H ATOM 348 1HG ARG A 21 182.943 151.981 155.404 1.00 0.00 H ATOM 349 2HG ARG A 21 182.498 152.953 156.830 1.00 0.00 H ATOM 350 1HD ARG A 21 184.861 152.868 156.661 1.00 0.00 H ATOM 351 2HD ARG A 21 184.356 151.886 158.055 1.00 0.00 H ATOM 352 HE ARG A 21 184.648 150.346 155.625 1.00 0.00 H ATOM 353 1HH1 ARG A 21 186.354 151.724 158.369 1.00 0.00 H ATOM 354 2HH1 ARG A 21 187.664 150.568 158.294 1.00 0.00 H ATOM 355 1HH2 ARG A 21 186.352 148.851 155.537 1.00 0.00 H ATOM 356 2HH2 ARG A 21 187.664 148.941 156.691 1.00 0.00 H ATOM 357 N PRO A 22 181.365 149.710 154.184 1.00 0.00 N ATOM 358 CA PRO A 22 181.360 149.623 152.737 1.00 0.00 C ATOM 359 C PRO A 22 179.951 149.328 152.241 1.00 0.00 C ATOM 360 O PRO A 22 179.575 149.764 151.154 1.00 0.00 O ATOM 361 CB PRO A 22 182.319 148.470 152.440 1.00 0.00 C ATOM 362 CG PRO A 22 182.314 147.640 153.690 1.00 0.00 C ATOM 363 CD PRO A 22 182.188 148.618 154.791 1.00 0.00 C ATOM 364 HA PRO A 22 181.740 150.552 152.322 1.00 0.00 H ATOM 365 1HB PRO A 22 181.972 147.911 151.558 1.00 0.00 H ATOM 366 2HB PRO A 22 183.316 148.865 152.199 1.00 0.00 H ATOM 367 1HG PRO A 22 181.478 146.923 153.666 1.00 0.00 H ATOM 368 2HG PRO A 22 183.237 147.048 153.756 1.00 0.00 H ATOM 369 1HD PRO A 22 181.688 148.174 155.606 1.00 0.00 H ATOM 370 2HD PRO A 22 183.181 148.944 155.077 1.00 0.00 H ATOM 371 N ILE A 23 179.096 148.748 153.121 1.00 0.00 N ATOM 372 CA ILE A 23 177.798 148.551 152.449 1.00 0.00 C ATOM 373 C ILE A 23 177.124 149.908 152.231 1.00 0.00 C ATOM 374 O ILE A 23 176.634 150.141 151.122 1.00 0.00 O ATOM 375 CB ILE A 23 176.877 147.629 153.273 1.00 0.00 C ATOM 376 CG1 ILE A 23 177.464 146.202 153.332 1.00 0.00 C ATOM 377 CG2 ILE A 23 175.458 147.612 152.672 1.00 0.00 C ATOM 378 CD1 ILE A 23 176.771 145.296 154.324 1.00 0.00 C ATOM 379 H ILE A 23 179.327 148.274 153.991 1.00 0.00 H ATOM 380 HA ILE A 23 177.972 148.069 151.488 1.00 0.00 H ATOM 381 HB ILE A 23 176.823 147.991 154.295 1.00 0.00 H ATOM 382 1HG1 ILE A 23 177.398 145.743 152.346 1.00 0.00 H ATOM 383 2HG1 ILE A 23 178.522 146.255 153.599 1.00 0.00 H ATOM 384 1HG2 ILE A 23 174.819 146.956 153.264 1.00 0.00 H ATOM 385 2HG2 ILE A 23 175.047 148.623 152.680 1.00 0.00 H ATOM 386 3HG2 ILE A 23 175.501 147.246 151.646 1.00 0.00 H ATOM 387 1HD1 ILE A 23 177.240 144.311 154.308 1.00 0.00 H ATOM 388 2HD1 ILE A 23 176.854 145.715 155.312 1.00 0.00 H ATOM 389 3HD1 ILE A 23 175.723 145.202 154.059 1.00 0.00 H ATOM 390 N LEU A 24 177.124 150.753 153.274 1.00 0.00 N ATOM 391 CA LEU A 24 176.545 152.080 153.321 1.00 0.00 C ATOM 392 C LEU A 24 177.277 152.987 152.353 1.00 0.00 C ATOM 393 O LEU A 24 176.713 153.601 151.456 1.00 0.00 O ATOM 394 CB LEU A 24 176.625 152.644 154.757 1.00 0.00 C ATOM 395 CG LEU A 24 176.005 154.018 154.968 1.00 0.00 C ATOM 396 CD1 LEU A 24 174.574 153.986 154.556 1.00 0.00 C ATOM 397 CD2 LEU A 24 176.148 154.419 156.439 1.00 0.00 C ATOM 398 H LEU A 24 177.484 150.380 154.139 1.00 0.00 H ATOM 399 HA LEU A 24 175.498 152.013 153.026 1.00 0.00 H ATOM 400 1HB LEU A 24 176.123 151.950 155.432 1.00 0.00 H ATOM 401 2HB LEU A 24 177.663 152.707 155.045 1.00 0.00 H ATOM 402 HG LEU A 24 176.517 154.750 154.339 1.00 0.00 H ATOM 403 1HD1 LEU A 24 174.137 154.956 154.704 1.00 0.00 H ATOM 404 2HD1 LEU A 24 174.506 153.718 153.515 1.00 0.00 H ATOM 405 3HD1 LEU A 24 174.038 153.252 155.157 1.00 0.00 H ATOM 406 1HD2 LEU A 24 175.719 155.373 156.588 1.00 0.00 H ATOM 407 2HD2 LEU A 24 175.638 153.692 157.065 1.00 0.00 H ATOM 408 3HD2 LEU A 24 177.204 154.450 156.706 1.00 0.00 H ATOM 409 N ARG A 25 178.597 152.756 152.319 1.00 0.00 N ATOM 410 CA ARG A 25 179.372 153.629 151.431 1.00 0.00 C ATOM 411 C ARG A 25 178.899 153.515 149.994 1.00 0.00 C ATOM 412 O ARG A 25 178.661 154.565 149.401 1.00 0.00 O ATOM 413 CB ARG A 25 180.839 153.285 151.501 1.00 0.00 C ATOM 414 CG ARG A 25 181.731 154.151 150.676 1.00 0.00 C ATOM 415 CD ARG A 25 183.162 153.810 150.882 1.00 0.00 C ATOM 416 NE ARG A 25 183.471 152.461 150.425 1.00 0.00 N ATOM 417 CZ ARG A 25 184.596 151.787 150.737 1.00 0.00 C ATOM 418 NH1 ARG A 25 185.506 152.345 151.502 1.00 0.00 N ATOM 419 NH2 ARG A 25 184.782 150.565 150.272 1.00 0.00 N ATOM 420 H ARG A 25 179.049 152.320 153.106 1.00 0.00 H ATOM 421 HA ARG A 25 179.242 154.660 151.761 1.00 0.00 H ATOM 422 1HB ARG A 25 181.181 153.354 152.534 1.00 0.00 H ATOM 423 2HB ARG A 25 180.986 152.275 151.181 1.00 0.00 H ATOM 424 1HG ARG A 25 181.493 154.016 149.620 1.00 0.00 H ATOM 425 2HG ARG A 25 181.582 155.196 150.952 1.00 0.00 H ATOM 426 1HD ARG A 25 183.784 154.508 150.326 1.00 0.00 H ATOM 427 2HD ARG A 25 183.402 153.875 151.941 1.00 0.00 H ATOM 428 HE ARG A 25 182.793 151.998 149.834 1.00 0.00 H ATOM 429 1HH1 ARG A 25 185.363 153.280 151.858 1.00 0.00 H ATOM 430 2HH1 ARG A 25 186.348 151.839 151.736 1.00 0.00 H ATOM 431 1HH2 ARG A 25 184.082 150.135 149.682 1.00 0.00 H ATOM 432 2HH2 ARG A 25 185.624 150.059 150.505 1.00 0.00 H ATOM 433 N LYS A 26 178.694 152.294 149.477 1.00 0.00 N ATOM 434 CA LYS A 26 178.198 152.087 148.129 1.00 0.00 C ATOM 435 C LYS A 26 176.748 152.487 147.955 1.00 0.00 C ATOM 436 O LYS A 26 176.398 153.242 147.066 1.00 0.00 O ATOM 437 CB LYS A 26 178.378 150.624 147.732 1.00 0.00 C ATOM 438 CG LYS A 26 179.817 150.220 147.477 1.00 0.00 C ATOM 439 CD LYS A 26 179.912 148.765 147.043 1.00 0.00 C ATOM 440 CE LYS A 26 181.348 148.371 146.737 1.00 0.00 C ATOM 441 NZ LYS A 26 181.456 146.940 146.323 1.00 0.00 N ATOM 442 H LYS A 26 178.811 151.512 150.105 1.00 0.00 H ATOM 443 HA LYS A 26 178.775 152.718 147.452 1.00 0.00 H ATOM 444 1HB LYS A 26 177.981 149.982 148.521 1.00 0.00 H ATOM 445 2HB LYS A 26 177.806 150.422 146.824 1.00 0.00 H ATOM 446 1HG LYS A 26 180.240 150.853 146.696 1.00 0.00 H ATOM 447 2HG LYS A 26 180.401 150.358 148.391 1.00 0.00 H ATOM 448 1HD LYS A 26 179.527 148.123 147.837 1.00 0.00 H ATOM 449 2HD LYS A 26 179.303 148.612 146.150 1.00 0.00 H ATOM 450 1HE LYS A 26 181.731 149.002 145.936 1.00 0.00 H ATOM 451 2HE LYS A 26 181.963 148.529 147.626 1.00 0.00 H ATOM 452 1HZ LYS A 26 182.422 146.717 146.130 1.00 0.00 H ATOM 453 2HZ LYS A 26 181.116 146.347 147.067 1.00 0.00 H ATOM 454 3HZ LYS A 26 180.903 146.787 145.492 1.00 0.00 H ATOM 455 N GLY A 27 175.877 152.099 148.899 1.00 0.00 N ATOM 456 CA GLY A 27 174.464 152.355 148.579 1.00 0.00 C ATOM 457 C GLY A 27 174.222 153.860 148.589 1.00 0.00 C ATOM 458 O GLY A 27 173.398 154.394 147.842 1.00 0.00 O ATOM 459 H GLY A 27 176.139 151.512 149.682 1.00 0.00 H ATOM 460 1HA GLY A 27 174.228 151.933 147.609 1.00 0.00 H ATOM 461 2HA GLY A 27 173.825 151.855 149.306 1.00 0.00 H ATOM 462 N TYR A 28 174.966 154.530 149.457 1.00 0.00 N ATOM 463 CA TYR A 28 174.859 155.960 149.633 1.00 0.00 C ATOM 464 C TYR A 28 175.338 156.701 148.388 1.00 0.00 C ATOM 465 O TYR A 28 174.591 157.508 147.834 1.00 0.00 O ATOM 466 CB TYR A 28 175.661 156.404 150.869 1.00 0.00 C ATOM 467 CG TYR A 28 175.514 157.871 151.195 1.00 0.00 C ATOM 468 CD1 TYR A 28 174.382 158.323 151.803 1.00 0.00 C ATOM 469 CD2 TYR A 28 176.535 158.760 150.875 1.00 0.00 C ATOM 470 CE1 TYR A 28 174.246 159.669 152.103 1.00 0.00 C ATOM 471 CE2 TYR A 28 176.402 160.096 151.171 1.00 0.00 C ATOM 472 CZ TYR A 28 175.264 160.551 151.783 1.00 0.00 C ATOM 473 OH TYR A 28 175.131 161.888 152.080 1.00 0.00 O ATOM 474 H TYR A 28 175.637 154.095 150.068 1.00 0.00 H ATOM 475 HA TYR A 28 173.809 156.215 149.771 1.00 0.00 H ATOM 476 1HB TYR A 28 175.339 155.827 151.740 1.00 0.00 H ATOM 477 2HB TYR A 28 176.718 156.196 150.712 1.00 0.00 H ATOM 478 HD1 TYR A 28 173.588 157.631 152.052 1.00 0.00 H ATOM 479 HD2 TYR A 28 177.438 158.399 150.388 1.00 0.00 H ATOM 480 HE1 TYR A 28 173.345 160.028 152.587 1.00 0.00 H ATOM 481 HE2 TYR A 28 177.201 160.793 150.920 1.00 0.00 H ATOM 482 HH TYR A 28 174.286 162.036 152.514 1.00 0.00 H ATOM 483 N ARG A 29 176.494 156.307 147.861 1.00 0.00 N ATOM 484 CA ARG A 29 177.174 157.000 146.775 1.00 0.00 C ATOM 485 C ARG A 29 176.692 156.672 145.356 1.00 0.00 C ATOM 486 O ARG A 29 176.700 157.539 144.481 1.00 0.00 O ATOM 487 CB ARG A 29 178.663 156.706 146.840 1.00 0.00 C ATOM 488 CG ARG A 29 179.384 157.326 148.023 1.00 0.00 C ATOM 489 CD ARG A 29 180.831 157.020 148.002 1.00 0.00 C ATOM 490 NE ARG A 29 181.527 157.622 149.126 1.00 0.00 N ATOM 491 CZ ARG A 29 182.842 157.487 149.370 1.00 0.00 C ATOM 492 NH1 ARG A 29 183.590 156.770 148.561 1.00 0.00 N ATOM 493 NH2 ARG A 29 183.384 158.076 150.422 1.00 0.00 N ATOM 494 H ARG A 29 177.060 155.666 148.402 1.00 0.00 H ATOM 495 HA ARG A 29 177.002 158.069 146.902 1.00 0.00 H ATOM 496 1HB ARG A 29 178.819 155.627 146.885 1.00 0.00 H ATOM 497 2HB ARG A 29 179.144 157.069 145.933 1.00 0.00 H ATOM 498 1HG ARG A 29 179.261 158.408 147.997 1.00 0.00 H ATOM 499 2HG ARG A 29 178.965 156.935 148.949 1.00 0.00 H ATOM 500 1HD ARG A 29 180.976 155.941 148.049 1.00 0.00 H ATOM 501 2HD ARG A 29 181.270 157.406 147.084 1.00 0.00 H ATOM 502 HE ARG A 29 180.984 158.180 149.770 1.00 0.00 H ATOM 503 1HH1 ARG A 29 183.177 156.321 147.756 1.00 0.00 H ATOM 504 2HH1 ARG A 29 184.578 156.669 148.744 1.00 0.00 H ATOM 505 1HH2 ARG A 29 182.808 158.626 151.045 1.00 0.00 H ATOM 506 2HH2 ARG A 29 184.371 157.974 150.605 1.00 0.00 H ATOM 507 N GLN A 30 176.308 155.413 145.121 1.00 0.00 N ATOM 508 CA GLN A 30 175.997 154.877 143.795 1.00 0.00 C ATOM 509 C GLN A 30 174.883 153.828 143.894 1.00 0.00 C ATOM 510 O GLN A 30 174.643 153.285 144.966 1.00 0.00 O ATOM 511 CB GLN A 30 177.255 154.277 143.168 1.00 0.00 C ATOM 512 CG GLN A 30 177.775 153.045 143.904 1.00 0.00 C ATOM 513 CD GLN A 30 179.032 152.483 143.281 1.00 0.00 C ATOM 514 OE1 GLN A 30 179.927 153.230 142.875 1.00 0.00 O ATOM 515 NE2 GLN A 30 179.110 151.162 143.199 1.00 0.00 N ATOM 516 H GLN A 30 176.199 154.788 145.901 1.00 0.00 H ATOM 517 HA GLN A 30 175.654 155.695 143.160 1.00 0.00 H ATOM 518 1HB GLN A 30 177.047 153.996 142.135 1.00 0.00 H ATOM 519 2HB GLN A 30 178.046 155.025 143.152 1.00 0.00 H ATOM 520 1HG GLN A 30 177.999 153.319 144.935 1.00 0.00 H ATOM 521 2HG GLN A 30 177.007 152.269 143.881 1.00 0.00 H ATOM 522 1HE2 GLN A 30 179.919 150.732 142.796 1.00 0.00 H ATOM 523 2HE2 GLN A 30 178.361 150.593 143.540 1.00 0.00 H ATOM 524 N ARG A 31 174.223 153.524 142.782 1.00 0.00 N ATOM 525 CA ARG A 31 173.311 152.375 142.767 1.00 0.00 C ATOM 526 C ARG A 31 174.034 151.056 143.017 1.00 0.00 C ATOM 527 O ARG A 31 175.086 150.792 142.436 1.00 0.00 O ATOM 528 CB ARG A 31 172.582 152.304 141.433 1.00 0.00 C ATOM 529 CG ARG A 31 171.483 151.243 141.356 1.00 0.00 C ATOM 530 CD ARG A 31 170.748 151.308 140.070 1.00 0.00 C ATOM 531 NE ARG A 31 169.686 150.313 140.002 1.00 0.00 N ATOM 532 CZ ARG A 31 168.855 150.152 138.953 1.00 0.00 C ATOM 533 NH1 ARG A 31 168.974 150.925 137.895 1.00 0.00 N ATOM 534 NH2 ARG A 31 167.921 149.219 138.988 1.00 0.00 N ATOM 535 H ARG A 31 174.354 154.079 141.948 1.00 0.00 H ATOM 536 HA ARG A 31 172.578 152.510 143.564 1.00 0.00 H ATOM 537 1HB ARG A 31 172.126 153.267 141.216 1.00 0.00 H ATOM 538 2HB ARG A 31 173.298 152.094 140.638 1.00 0.00 H ATOM 539 1HG ARG A 31 171.925 150.253 141.448 1.00 0.00 H ATOM 540 2HG ARG A 31 170.769 151.399 142.167 1.00 0.00 H ATOM 541 1HD ARG A 31 170.299 152.294 139.956 1.00 0.00 H ATOM 542 2HD ARG A 31 171.438 151.126 139.247 1.00 0.00 H ATOM 543 HE ARG A 31 169.563 149.700 140.797 1.00 0.00 H ATOM 544 1HH1 ARG A 31 169.689 151.638 137.869 1.00 0.00 H ATOM 545 2HH1 ARG A 31 168.352 150.804 137.110 1.00 0.00 H ATOM 546 1HH2 ARG A 31 167.830 148.626 139.801 1.00 0.00 H ATOM 547 2HH2 ARG A 31 167.299 149.099 138.203 1.00 0.00 H ATOM 548 N LEU A 32 173.437 150.211 143.872 1.00 0.00 N ATOM 549 CA LEU A 32 173.968 148.884 144.189 1.00 0.00 C ATOM 550 C LEU A 32 173.815 147.948 142.995 1.00 0.00 C ATOM 551 O LEU A 32 172.754 147.921 142.373 1.00 0.00 O ATOM 552 CB LEU A 32 173.248 148.285 145.406 1.00 0.00 C ATOM 553 CG LEU A 32 173.442 149.026 146.718 1.00 0.00 C ATOM 554 CD1 LEU A 32 172.530 148.420 147.785 1.00 0.00 C ATOM 555 CD2 LEU A 32 174.913 148.946 147.139 1.00 0.00 C ATOM 556 H LEU A 32 172.575 150.516 144.306 1.00 0.00 H ATOM 557 HA LEU A 32 175.028 148.980 144.423 1.00 0.00 H ATOM 558 1HB LEU A 32 172.178 148.256 145.198 1.00 0.00 H ATOM 559 2HB LEU A 32 173.597 147.262 145.549 1.00 0.00 H ATOM 560 HG LEU A 32 173.158 150.065 146.591 1.00 0.00 H ATOM 561 1HD1 LEU A 32 172.670 148.952 148.727 1.00 0.00 H ATOM 562 2HD1 LEU A 32 171.488 148.509 147.469 1.00 0.00 H ATOM 563 3HD1 LEU A 32 172.782 147.369 147.923 1.00 0.00 H ATOM 564 1HD2 LEU A 32 175.053 149.480 148.081 1.00 0.00 H ATOM 565 2HD2 LEU A 32 175.198 147.902 147.267 1.00 0.00 H ATOM 566 3HD2 LEU A 32 175.538 149.401 146.367 1.00 0.00 H ATOM 567 N GLU A 33 174.834 147.152 142.702 1.00 0.00 N ATOM 568 CA GLU A 33 174.747 146.161 141.637 1.00 0.00 C ATOM 569 C GLU A 33 174.428 144.774 142.190 1.00 0.00 C ATOM 570 O GLU A 33 174.969 144.354 143.203 1.00 0.00 O ATOM 571 CB GLU A 33 176.055 146.108 140.846 1.00 0.00 C ATOM 572 CG GLU A 33 176.418 147.413 140.140 1.00 0.00 C ATOM 573 CD GLU A 33 175.490 147.744 138.995 1.00 0.00 C ATOM 574 OE1 GLU A 33 174.908 146.839 138.446 1.00 0.00 O ATOM 575 OE2 GLU A 33 175.367 148.902 138.672 1.00 0.00 O ATOM 576 H GLU A 33 175.691 147.219 143.243 1.00 0.00 H ATOM 577 HA GLU A 33 173.944 146.451 140.959 1.00 0.00 H ATOM 578 1HB GLU A 33 176.874 145.851 141.516 1.00 0.00 H ATOM 579 2HB GLU A 33 175.990 145.326 140.090 1.00 0.00 H ATOM 580 1HG GLU A 33 176.385 148.229 140.866 1.00 0.00 H ATOM 581 2HG GLU A 33 177.438 147.338 139.765 1.00 0.00 H ATOM 582 N LEU A 34 174.016 143.883 141.261 1.00 0.00 N ATOM 583 CA LEU A 34 173.897 142.496 141.791 1.00 0.00 C ATOM 584 C LEU A 34 175.237 141.936 142.347 1.00 0.00 C ATOM 585 O LEU A 34 175.234 141.310 143.404 1.00 0.00 O ATOM 586 CB LEU A 34 173.381 141.571 140.682 1.00 0.00 C ATOM 587 CG LEU A 34 172.996 140.177 141.112 1.00 0.00 C ATOM 588 CD1 LEU A 34 171.842 140.255 142.076 1.00 0.00 C ATOM 589 CD2 LEU A 34 172.637 139.358 139.889 1.00 0.00 C ATOM 590 H LEU A 34 173.643 144.094 140.346 1.00 0.00 H ATOM 591 HA LEU A 34 173.179 142.505 142.611 1.00 0.00 H ATOM 592 1HB LEU A 34 172.503 142.030 140.228 1.00 0.00 H ATOM 593 2HB LEU A 34 174.154 141.479 139.919 1.00 0.00 H ATOM 594 HG LEU A 34 173.835 139.710 141.629 1.00 0.00 H ATOM 595 1HD1 LEU A 34 171.568 139.276 142.381 1.00 0.00 H ATOM 596 2HD1 LEU A 34 172.127 140.818 142.921 1.00 0.00 H ATOM 597 3HD1 LEU A 34 170.992 140.734 141.589 1.00 0.00 H ATOM 598 1HD2 LEU A 34 172.354 138.335 140.199 1.00 0.00 H ATOM 599 2HD2 LEU A 34 171.797 139.824 139.372 1.00 0.00 H ATOM 600 3HD2 LEU A 34 173.494 139.309 139.218 1.00 0.00 H ATOM 601 N SER A 35 176.359 142.329 141.715 1.00 0.00 N ATOM 602 CA SER A 35 177.763 141.983 142.024 1.00 0.00 C ATOM 603 C SER A 35 178.332 142.552 143.332 1.00 0.00 C ATOM 604 O SER A 35 179.439 142.193 143.735 1.00 0.00 O ATOM 605 CB SER A 35 178.650 142.439 140.881 1.00 0.00 C ATOM 606 OG SER A 35 178.705 143.837 140.812 1.00 0.00 O ATOM 607 H SER A 35 176.190 142.838 140.860 1.00 0.00 H ATOM 608 HA SER A 35 177.825 140.899 142.130 1.00 0.00 H ATOM 609 1HB SER A 35 179.654 142.041 141.017 1.00 0.00 H ATOM 610 2HB SER A 35 178.265 142.043 139.942 1.00 0.00 H ATOM 611 HG SER A 35 177.798 144.132 140.706 1.00 0.00 H ATOM 612 N ASP A 36 177.631 143.508 143.911 1.00 0.00 N ATOM 613 CA ASP A 36 178.037 144.083 145.192 1.00 0.00 C ATOM 614 C ASP A 36 177.547 143.214 146.332 1.00 0.00 C ATOM 615 O ASP A 36 177.955 143.415 147.477 1.00 0.00 O ATOM 616 CB ASP A 36 177.484 145.508 145.343 1.00 0.00 C ATOM 617 CG ASP A 36 178.181 146.521 144.472 1.00 0.00 C ATOM 618 OD1 ASP A 36 179.391 146.530 144.449 1.00 0.00 O ATOM 619 OD2 ASP A 36 177.491 147.289 143.827 1.00 0.00 O ATOM 620 H ASP A 36 176.723 143.716 143.535 1.00 0.00 H ATOM 621 HA ASP A 36 179.125 144.122 145.229 1.00 0.00 H ATOM 622 1HB ASP A 36 176.420 145.516 145.094 1.00 0.00 H ATOM 623 2HB ASP A 36 177.580 145.827 146.381 1.00 0.00 H ATOM 624 N ILE A 37 176.697 142.246 146.034 1.00 0.00 N ATOM 625 CA ILE A 37 176.127 141.490 147.128 1.00 0.00 C ATOM 626 C ILE A 37 176.993 140.338 147.655 1.00 0.00 C ATOM 627 O ILE A 37 177.503 139.499 146.913 1.00 0.00 O ATOM 628 CB ILE A 37 174.770 140.924 146.708 1.00 0.00 C ATOM 629 CG1 ILE A 37 173.845 142.042 146.353 1.00 0.00 C ATOM 630 CG2 ILE A 37 174.186 140.075 147.802 1.00 0.00 C ATOM 631 CD1 ILE A 37 172.583 141.602 145.786 1.00 0.00 C ATOM 632 H ILE A 37 176.391 142.011 145.100 1.00 0.00 H ATOM 633 HA ILE A 37 175.993 142.165 147.973 1.00 0.00 H ATOM 634 HB ILE A 37 174.892 140.314 145.816 1.00 0.00 H ATOM 635 1HG1 ILE A 37 173.634 142.634 147.243 1.00 0.00 H ATOM 636 2HG1 ILE A 37 174.333 142.701 145.629 1.00 0.00 H ATOM 637 1HG2 ILE A 37 173.218 139.681 147.483 1.00 0.00 H ATOM 638 2HG2 ILE A 37 174.853 139.254 148.016 1.00 0.00 H ATOM 639 3HG2 ILE A 37 174.063 140.639 148.641 1.00 0.00 H ATOM 640 1HD1 ILE A 37 171.980 142.454 145.559 1.00 0.00 H ATOM 641 2HD1 ILE A 37 172.766 141.055 144.904 1.00 0.00 H ATOM 642 3HD1 ILE A 37 172.068 140.977 146.500 1.00 0.00 H ATOM 643 N TYR A 38 177.122 140.359 148.972 1.00 0.00 N ATOM 644 CA TYR A 38 177.844 139.479 149.893 1.00 0.00 C ATOM 645 C TYR A 38 177.350 138.026 149.780 1.00 0.00 C ATOM 646 O TYR A 38 176.159 137.788 149.590 1.00 0.00 O ATOM 647 CB TYR A 38 177.698 139.979 151.327 1.00 0.00 C ATOM 648 CG TYR A 38 178.432 141.254 151.603 1.00 0.00 C ATOM 649 CD1 TYR A 38 178.901 142.024 150.554 1.00 0.00 C ATOM 650 CD2 TYR A 38 178.642 141.664 152.916 1.00 0.00 C ATOM 651 CE1 TYR A 38 179.579 143.200 150.809 1.00 0.00 C ATOM 652 CE2 TYR A 38 179.318 142.837 153.172 1.00 0.00 C ATOM 653 CZ TYR A 38 179.786 143.606 152.125 1.00 0.00 C ATOM 654 OH TYR A 38 180.461 144.777 152.380 1.00 0.00 O ATOM 655 H TYR A 38 176.633 141.130 149.406 1.00 0.00 H ATOM 656 HA TYR A 38 178.902 139.496 149.631 1.00 0.00 H ATOM 657 1HB TYR A 38 176.639 140.141 151.550 1.00 0.00 H ATOM 658 2HB TYR A 38 178.051 139.249 151.990 1.00 0.00 H ATOM 659 HD1 TYR A 38 178.737 141.702 149.525 1.00 0.00 H ATOM 660 HD2 TYR A 38 178.272 141.057 153.743 1.00 0.00 H ATOM 661 HE1 TYR A 38 179.949 143.806 149.983 1.00 0.00 H ATOM 662 HE2 TYR A 38 179.483 143.159 154.202 1.00 0.00 H ATOM 663 HH TYR A 38 180.498 144.924 153.328 1.00 0.00 H ATOM 664 N GLN A 39 178.270 137.050 149.924 1.00 0.00 N ATOM 665 CA GLN A 39 177.820 135.654 149.848 1.00 0.00 C ATOM 666 C GLN A 39 177.087 135.200 151.090 1.00 0.00 C ATOM 667 O GLN A 39 177.286 135.702 152.186 1.00 0.00 O ATOM 668 CB GLN A 39 179.016 134.733 149.596 1.00 0.00 C ATOM 669 CG GLN A 39 179.740 135.001 148.298 1.00 0.00 C ATOM 670 CD GLN A 39 178.850 134.811 147.091 1.00 0.00 C ATOM 671 OE1 GLN A 39 178.259 133.744 146.899 1.00 0.00 O ATOM 672 NE2 GLN A 39 178.745 135.846 146.265 1.00 0.00 N ATOM 673 H GLN A 39 179.242 137.265 150.095 1.00 0.00 H ATOM 674 HA GLN A 39 177.120 135.563 149.018 1.00 0.00 H ATOM 675 1HB GLN A 39 179.734 134.837 150.410 1.00 0.00 H ATOM 676 2HB GLN A 39 178.681 133.696 149.586 1.00 0.00 H ATOM 677 1HG GLN A 39 180.099 136.032 148.300 1.00 0.00 H ATOM 678 2HG GLN A 39 180.581 134.314 148.214 1.00 0.00 H ATOM 679 1HE2 GLN A 39 178.171 135.779 145.448 1.00 0.00 H ATOM 680 2HE2 GLN A 39 179.242 136.692 146.458 1.00 0.00 H ATOM 681 N ILE A 40 176.225 134.219 150.872 1.00 0.00 N ATOM 682 CA ILE A 40 175.337 133.578 151.832 1.00 0.00 C ATOM 683 C ILE A 40 176.057 132.651 152.853 1.00 0.00 C ATOM 684 O ILE A 40 176.818 131.775 152.450 1.00 0.00 O ATOM 685 CB ILE A 40 174.271 132.755 151.096 1.00 0.00 C ATOM 686 CG1 ILE A 40 173.461 133.592 150.303 1.00 0.00 C ATOM 687 CG2 ILE A 40 173.481 132.029 152.011 1.00 0.00 C ATOM 688 CD1 ILE A 40 172.599 132.874 149.410 1.00 0.00 C ATOM 689 H ILE A 40 176.192 133.873 149.924 1.00 0.00 H ATOM 690 HA ILE A 40 174.873 134.349 152.406 1.00 0.00 H ATOM 691 HB ILE A 40 174.757 132.054 150.419 1.00 0.00 H ATOM 692 1HG1 ILE A 40 172.844 134.219 150.948 1.00 0.00 H ATOM 693 2HG1 ILE A 40 174.089 134.247 149.717 1.00 0.00 H ATOM 694 1HG2 ILE A 40 172.741 131.460 151.471 1.00 0.00 H ATOM 695 2HG2 ILE A 40 174.098 131.369 152.566 1.00 0.00 H ATOM 696 3HG2 ILE A 40 172.986 132.716 152.687 1.00 0.00 H ATOM 697 1HD1 ILE A 40 172.025 133.556 148.850 1.00 0.00 H ATOM 698 2HD1 ILE A 40 173.194 132.274 148.743 1.00 0.00 H ATOM 699 3HD1 ILE A 40 171.937 132.230 149.984 1.00 0.00 H ATOM 700 N PRO A 41 175.828 132.828 154.185 1.00 0.00 N ATOM 701 CA PRO A 41 176.408 131.987 155.212 1.00 0.00 C ATOM 702 C PRO A 41 176.112 130.527 154.857 1.00 0.00 C ATOM 703 O PRO A 41 175.009 130.203 154.440 1.00 0.00 O ATOM 704 CB PRO A 41 175.684 132.432 156.505 1.00 0.00 C ATOM 705 CG PRO A 41 175.337 133.861 156.260 1.00 0.00 C ATOM 706 CD PRO A 41 174.972 133.920 154.788 1.00 0.00 C ATOM 707 HA PRO A 41 177.476 132.189 155.290 1.00 0.00 H ATOM 708 1HB PRO A 41 174.797 131.802 156.676 1.00 0.00 H ATOM 709 2HB PRO A 41 176.347 132.297 157.372 1.00 0.00 H ATOM 710 1HG PRO A 41 174.510 134.166 156.911 1.00 0.00 H ATOM 711 2HG PRO A 41 176.179 134.498 156.506 1.00 0.00 H ATOM 712 1HD PRO A 41 173.900 133.709 154.667 1.00 0.00 H ATOM 713 2HD PRO A 41 175.219 134.907 154.391 1.00 0.00 H ATOM 714 N SER A 42 177.094 129.641 155.018 1.00 0.00 N ATOM 715 CA SER A 42 176.879 128.254 154.614 1.00 0.00 C ATOM 716 C SER A 42 175.803 127.484 155.354 1.00 0.00 C ATOM 717 O SER A 42 175.248 126.545 154.782 1.00 0.00 O ATOM 718 CB SER A 42 178.187 127.501 154.756 1.00 0.00 C ATOM 719 OG SER A 42 178.562 127.392 156.103 1.00 0.00 O ATOM 720 H SER A 42 177.974 129.933 155.419 1.00 0.00 H ATOM 721 HA SER A 42 176.548 128.261 153.575 1.00 0.00 H ATOM 722 1HB SER A 42 178.084 126.507 154.322 1.00 0.00 H ATOM 723 2HB SER A 42 178.966 128.021 154.201 1.00 0.00 H ATOM 724 HG SER A 42 177.858 126.900 156.533 1.00 0.00 H ATOM 725 N ALA A 43 175.508 127.849 156.589 1.00 0.00 N ATOM 726 CA ALA A 43 174.429 127.138 157.239 1.00 0.00 C ATOM 727 C ALA A 43 173.134 127.530 156.522 1.00 0.00 C ATOM 728 O ALA A 43 172.322 126.686 156.142 1.00 0.00 O ATOM 729 CB ALA A 43 174.341 127.478 158.717 1.00 0.00 C ATOM 730 H ALA A 43 176.000 128.583 157.079 1.00 0.00 H ATOM 731 HA ALA A 43 174.598 126.065 157.160 1.00 0.00 H ATOM 732 1HB ALA A 43 173.471 126.987 159.152 1.00 0.00 H ATOM 733 2HB ALA A 43 175.242 127.133 159.223 1.00 0.00 H ATOM 734 3HB ALA A 43 174.247 128.557 158.837 1.00 0.00 H ATOM 735 N ASP A 44 173.062 128.808 156.137 1.00 0.00 N ATOM 736 CA ASP A 44 171.844 129.326 155.539 1.00 0.00 C ATOM 737 C ASP A 44 171.667 129.211 154.016 1.00 0.00 C ATOM 738 O ASP A 44 171.629 130.190 153.293 1.00 0.00 O ATOM 739 CB ASP A 44 171.714 130.802 155.924 1.00 0.00 C ATOM 740 CG ASP A 44 170.371 131.398 155.543 1.00 0.00 C ATOM 741 OD1 ASP A 44 169.552 130.680 155.021 1.00 0.00 O ATOM 742 OD2 ASP A 44 170.173 132.566 155.777 1.00 0.00 O ATOM 743 H ASP A 44 173.797 129.455 156.385 1.00 0.00 H ATOM 744 HA ASP A 44 171.012 128.743 155.936 1.00 0.00 H ATOM 745 1HB ASP A 44 171.850 130.911 157.001 1.00 0.00 H ATOM 746 2HB ASP A 44 172.503 131.378 155.434 1.00 0.00 H ATOM 747 N SER A 45 171.427 128.001 153.574 1.00 0.00 N ATOM 748 CA SER A 45 171.329 127.583 152.168 1.00 0.00 C ATOM 749 C SER A 45 170.349 126.451 152.077 1.00 0.00 C ATOM 750 O SER A 45 170.275 125.648 153.001 1.00 0.00 O ATOM 751 CB SER A 45 172.670 127.154 151.621 1.00 0.00 C ATOM 752 OG SER A 45 172.547 126.706 150.290 1.00 0.00 O ATOM 753 H SER A 45 171.523 127.341 154.334 1.00 0.00 H ATOM 754 HA SER A 45 170.979 128.428 151.573 1.00 0.00 H ATOM 755 1HB SER A 45 173.366 127.992 151.666 1.00 0.00 H ATOM 756 2HB SER A 45 173.078 126.355 152.243 1.00 0.00 H ATOM 757 HG SER A 45 171.935 125.967 150.315 1.00 0.00 H ATOM 758 N ALA A 46 169.573 126.426 151.005 1.00 0.00 N ATOM 759 CA ALA A 46 168.545 125.459 150.722 1.00 0.00 C ATOM 760 C ALA A 46 169.092 124.035 150.667 1.00 0.00 C ATOM 761 O ALA A 46 168.564 123.108 151.269 1.00 0.00 O ATOM 762 CB ALA A 46 167.855 125.818 149.416 1.00 0.00 C ATOM 763 H ALA A 46 169.752 127.147 150.321 1.00 0.00 H ATOM 764 HA ALA A 46 167.818 125.490 151.533 1.00 0.00 H ATOM 765 1HB ALA A 46 167.067 125.104 149.215 1.00 0.00 H ATOM 766 2HB ALA A 46 167.428 126.818 149.493 1.00 0.00 H ATOM 767 3HB ALA A 46 168.581 125.796 148.602 1.00 0.00 H ATOM 768 N ASP A 47 170.362 123.922 150.213 1.00 0.00 N ATOM 769 CA ASP A 47 170.859 122.541 150.124 1.00 0.00 C ATOM 770 C ASP A 47 170.857 121.932 151.525 1.00 0.00 C ATOM 771 O ASP A 47 170.219 120.905 151.765 1.00 0.00 O ATOM 772 CB ASP A 47 172.272 122.495 149.529 1.00 0.00 C ATOM 773 CG ASP A 47 172.296 122.778 148.049 1.00 0.00 C ATOM 774 OD1 ASP A 47 171.268 122.698 147.435 1.00 0.00 O ATOM 775 OD2 ASP A 47 173.351 123.074 147.538 1.00 0.00 O ATOM 776 H ASP A 47 170.902 124.686 149.831 1.00 0.00 H ATOM 777 HA ASP A 47 170.202 121.971 149.466 1.00 0.00 H ATOM 778 1HB ASP A 47 172.905 123.228 150.034 1.00 0.00 H ATOM 779 2HB ASP A 47 172.708 121.511 149.701 1.00 0.00 H ATOM 780 N ASN A 48 171.460 122.683 152.457 1.00 0.00 N ATOM 781 CA ASN A 48 171.652 122.282 153.842 1.00 0.00 C ATOM 782 C ASN A 48 170.388 122.323 154.677 1.00 0.00 C ATOM 783 O ASN A 48 170.146 121.346 155.384 1.00 0.00 O ATOM 784 CB ASN A 48 172.733 123.152 154.478 1.00 0.00 C ATOM 785 CG ASN A 48 174.124 122.820 153.969 1.00 0.00 C ATOM 786 OD1 ASN A 48 174.366 121.719 153.460 1.00 0.00 O ATOM 787 ND2 ASN A 48 175.035 123.755 154.098 1.00 0.00 N ATOM 788 H ASN A 48 171.896 123.542 152.150 1.00 0.00 H ATOM 789 HA ASN A 48 171.973 121.239 153.852 1.00 0.00 H ATOM 790 1HB ASN A 48 172.523 124.204 154.271 1.00 0.00 H ATOM 791 2HB ASN A 48 172.714 123.023 155.559 1.00 0.00 H ATOM 792 1HD2 ASN A 48 175.969 123.590 153.779 1.00 0.00 H ATOM 793 2HD2 ASN A 48 174.796 124.635 154.517 1.00 0.00 H ATOM 794 N LEU A 49 169.544 123.332 154.465 1.00 0.00 N ATOM 795 CA LEU A 49 168.313 123.451 155.219 1.00 0.00 C ATOM 796 C LEU A 49 167.310 122.388 154.806 1.00 0.00 C ATOM 797 O LEU A 49 166.624 121.856 155.683 1.00 0.00 O ATOM 798 CB LEU A 49 167.709 124.837 155.018 1.00 0.00 C ATOM 799 CG LEU A 49 168.482 126.003 155.673 1.00 0.00 C ATOM 800 CD1 LEU A 49 167.952 127.258 155.201 1.00 0.00 C ATOM 801 CD2 LEU A 49 168.372 125.899 157.186 1.00 0.00 C ATOM 802 H LEU A 49 169.878 124.126 153.943 1.00 0.00 H ATOM 803 HA LEU A 49 168.540 123.323 156.276 1.00 0.00 H ATOM 804 1HB LEU A 49 167.647 125.037 153.951 1.00 0.00 H ATOM 805 2HB LEU A 49 166.736 124.837 155.410 1.00 0.00 H ATOM 806 HG LEU A 49 169.533 125.955 155.382 1.00 0.00 H ATOM 807 1HD1 LEU A 49 168.499 128.082 155.664 1.00 0.00 H ATOM 808 2HD1 LEU A 49 168.061 127.313 154.125 1.00 0.00 H ATOM 809 3HD1 LEU A 49 166.897 127.329 155.465 1.00 0.00 H ATOM 810 1HD2 LEU A 49 168.918 126.719 157.647 1.00 0.00 H ATOM 811 2HD2 LEU A 49 167.322 125.949 157.479 1.00 0.00 H ATOM 812 3HD2 LEU A 49 168.796 124.950 157.516 1.00 0.00 H ATOM 813 N SER A 50 167.252 122.077 153.505 1.00 0.00 N ATOM 814 CA SER A 50 166.296 121.049 153.136 1.00 0.00 C ATOM 815 C SER A 50 166.759 119.690 153.587 1.00 0.00 C ATOM 816 O SER A 50 165.875 118.980 154.056 1.00 0.00 O ATOM 817 CB SER A 50 166.082 121.050 151.635 1.00 0.00 C ATOM 818 OG SER A 50 167.250 120.667 150.961 1.00 0.00 O ATOM 819 H SER A 50 167.870 122.455 152.809 1.00 0.00 H ATOM 820 HA SER A 50 165.347 121.270 153.628 1.00 0.00 H ATOM 821 1HB SER A 50 165.272 120.364 151.383 1.00 0.00 H ATOM 822 2HB SER A 50 165.781 122.044 151.310 1.00 0.00 H ATOM 823 HG SER A 50 167.912 121.332 151.177 1.00 0.00 H ATOM 824 N GLU A 51 168.068 119.419 153.667 1.00 0.00 N ATOM 825 CA GLU A 51 168.484 118.098 154.103 1.00 0.00 C ATOM 826 C GLU A 51 168.044 117.883 155.534 1.00 0.00 C ATOM 827 O GLU A 51 167.487 116.822 155.817 1.00 0.00 O ATOM 828 CB GLU A 51 170.000 117.927 153.997 1.00 0.00 C ATOM 829 CG GLU A 51 170.500 116.534 154.385 1.00 0.00 C ATOM 830 CD GLU A 51 171.986 116.357 154.177 1.00 0.00 C ATOM 831 OE1 GLU A 51 172.619 117.282 153.732 1.00 0.00 O ATOM 832 OE2 GLU A 51 172.483 115.293 154.465 1.00 0.00 O ATOM 833 H GLU A 51 168.730 119.970 153.135 1.00 0.00 H ATOM 834 HA GLU A 51 168.014 117.353 153.460 1.00 0.00 H ATOM 835 1HB GLU A 51 170.320 118.129 152.974 1.00 0.00 H ATOM 836 2HB GLU A 51 170.493 118.653 154.642 1.00 0.00 H ATOM 837 1HG GLU A 51 170.270 116.356 155.436 1.00 0.00 H ATOM 838 2HG GLU A 51 169.967 115.792 153.793 1.00 0.00 H ATOM 839 N LYS A 52 168.171 118.926 156.361 1.00 0.00 N ATOM 840 CA LYS A 52 167.780 118.881 157.753 1.00 0.00 C ATOM 841 C LYS A 52 166.289 118.622 157.909 1.00 0.00 C ATOM 842 O LYS A 52 165.940 117.705 158.652 1.00 0.00 O ATOM 843 CB LYS A 52 168.161 120.182 158.451 1.00 0.00 C ATOM 844 CG LYS A 52 167.877 120.202 159.932 1.00 0.00 C ATOM 845 CD LYS A 52 168.370 121.472 160.565 1.00 0.00 C ATOM 846 CE LYS A 52 168.122 121.479 162.030 1.00 0.00 C ATOM 847 NZ LYS A 52 168.599 122.720 162.663 1.00 0.00 N ATOM 848 H LYS A 52 168.722 119.704 156.020 1.00 0.00 H ATOM 849 HA LYS A 52 168.311 118.059 158.235 1.00 0.00 H ATOM 850 1HB LYS A 52 169.226 120.371 158.313 1.00 0.00 H ATOM 851 2HB LYS A 52 167.620 121.012 157.996 1.00 0.00 H ATOM 852 1HG LYS A 52 166.800 120.117 160.098 1.00 0.00 H ATOM 853 2HG LYS A 52 168.368 119.353 160.408 1.00 0.00 H ATOM 854 1HD LYS A 52 169.441 121.576 160.386 1.00 0.00 H ATOM 855 2HD LYS A 52 167.860 122.325 160.116 1.00 0.00 H ATOM 856 1HE LYS A 52 167.051 121.376 162.219 1.00 0.00 H ATOM 857 2HE LYS A 52 168.633 120.633 162.490 1.00 0.00 H ATOM 858 1HZ LYS A 52 168.412 122.686 163.661 1.00 0.00 H ATOM 859 2HZ LYS A 52 169.593 122.816 162.509 1.00 0.00 H ATOM 860 3HZ LYS A 52 168.117 123.511 162.258 1.00 0.00 H ATOM 861 N LEU A 53 165.436 119.314 157.117 1.00 0.00 N ATOM 862 CA LEU A 53 164.010 119.020 157.294 1.00 0.00 C ATOM 863 C LEU A 53 163.666 117.649 156.820 1.00 0.00 C ATOM 864 O LEU A 53 162.902 117.033 157.552 1.00 0.00 O ATOM 865 CB LEU A 53 163.156 120.042 156.551 1.00 0.00 C ATOM 866 CG LEU A 53 163.136 121.368 157.108 1.00 0.00 C ATOM 867 CD1 LEU A 53 162.103 122.196 156.385 1.00 0.00 C ATOM 868 CD2 LEU A 53 162.844 121.289 158.535 1.00 0.00 C ATOM 869 H LEU A 53 165.775 120.068 156.529 1.00 0.00 H ATOM 870 HA LEU A 53 163.773 119.091 158.356 1.00 0.00 H ATOM 871 1HB LEU A 53 163.521 120.121 155.525 1.00 0.00 H ATOM 872 2HB LEU A 53 162.127 119.680 156.522 1.00 0.00 H ATOM 873 HG LEU A 53 164.109 121.842 156.961 1.00 0.00 H ATOM 874 1HD1 LEU A 53 162.084 123.203 156.804 1.00 0.00 H ATOM 875 2HD1 LEU A 53 162.356 122.249 155.331 1.00 0.00 H ATOM 876 3HD1 LEU A 53 161.122 121.736 156.500 1.00 0.00 H ATOM 877 1HD2 LEU A 53 162.829 122.293 158.959 1.00 0.00 H ATOM 878 2HD2 LEU A 53 161.878 120.820 158.680 1.00 0.00 H ATOM 879 3HD2 LEU A 53 163.607 120.701 159.025 1.00 0.00 H ATOM 880 N GLU A 54 164.245 117.136 155.755 1.00 0.00 N ATOM 881 CA GLU A 54 163.875 115.846 155.248 1.00 0.00 C ATOM 882 C GLU A 54 164.238 114.817 156.281 1.00 0.00 C ATOM 883 O GLU A 54 163.407 113.945 156.527 1.00 0.00 O ATOM 884 CB GLU A 54 164.575 115.551 153.924 1.00 0.00 C ATOM 885 CG GLU A 54 164.083 116.410 152.736 1.00 0.00 C ATOM 886 CD GLU A 54 164.859 116.148 151.455 1.00 0.00 C ATOM 887 OE1 GLU A 54 165.781 115.363 151.490 1.00 0.00 O ATOM 888 OE2 GLU A 54 164.524 116.731 150.453 1.00 0.00 O ATOM 889 H GLU A 54 164.837 117.738 155.200 1.00 0.00 H ATOM 890 HA GLU A 54 162.800 115.837 155.064 1.00 0.00 H ATOM 891 1HB GLU A 54 165.645 115.716 154.035 1.00 0.00 H ATOM 892 2HB GLU A 54 164.431 114.503 153.662 1.00 0.00 H ATOM 893 1HG GLU A 54 163.029 116.199 152.560 1.00 0.00 H ATOM 894 2HG GLU A 54 164.175 117.459 153.000 1.00 0.00 H ATOM 895 N ARG A 55 165.369 115.011 156.959 1.00 0.00 N ATOM 896 CA ARG A 55 165.844 114.094 157.968 1.00 0.00 C ATOM 897 C ARG A 55 164.870 114.062 159.147 1.00 0.00 C ATOM 898 O ARG A 55 164.344 112.994 159.459 1.00 0.00 O ATOM 899 CB ARG A 55 167.223 114.499 158.462 1.00 0.00 C ATOM 900 CG ARG A 55 167.860 113.531 159.456 1.00 0.00 C ATOM 901 CD ARG A 55 169.128 114.073 160.000 1.00 0.00 C ATOM 902 NE ARG A 55 168.886 115.151 160.958 1.00 0.00 N ATOM 903 CZ ARG A 55 169.760 116.120 161.270 1.00 0.00 C ATOM 904 NH1 ARG A 55 170.944 116.151 160.699 1.00 0.00 N ATOM 905 NH2 ARG A 55 169.416 117.035 162.151 1.00 0.00 N ATOM 906 H ARG A 55 166.003 115.714 156.596 1.00 0.00 H ATOM 907 HA ARG A 55 165.915 113.100 157.529 1.00 0.00 H ATOM 908 1HB ARG A 55 167.901 114.592 157.614 1.00 0.00 H ATOM 909 2HB ARG A 55 167.165 115.475 158.944 1.00 0.00 H ATOM 910 1HG ARG A 55 167.173 113.355 160.287 1.00 0.00 H ATOM 911 2HG ARG A 55 168.075 112.585 158.958 1.00 0.00 H ATOM 912 1HD ARG A 55 169.675 113.281 160.508 1.00 0.00 H ATOM 913 2HD ARG A 55 169.734 114.467 159.186 1.00 0.00 H ATOM 914 HE ARG A 55 167.985 115.179 161.431 1.00 0.00 H ATOM 915 1HH1 ARG A 55 171.198 115.444 160.024 1.00 0.00 H ATOM 916 2HH1 ARG A 55 171.600 116.882 160.936 1.00 0.00 H ATOM 917 1HH2 ARG A 55 168.497 116.994 162.580 1.00 0.00 H ATOM 918 2HH2 ARG A 55 170.064 117.769 162.395 1.00 0.00 H ATOM 919 N GLU A 56 164.570 115.267 159.685 1.00 0.00 N ATOM 920 CA GLU A 56 163.772 115.337 160.913 1.00 0.00 C ATOM 921 C GLU A 56 162.309 115.009 160.677 1.00 0.00 C ATOM 922 O GLU A 56 161.720 114.310 161.500 1.00 0.00 O ATOM 923 CB GLU A 56 163.918 116.738 161.519 1.00 0.00 C ATOM 924 CG GLU A 56 165.319 117.051 162.068 1.00 0.00 C ATOM 925 CD GLU A 56 165.740 116.146 163.157 1.00 0.00 C ATOM 926 OE1 GLU A 56 164.971 115.939 164.064 1.00 0.00 O ATOM 927 OE2 GLU A 56 166.839 115.649 163.093 1.00 0.00 O ATOM 928 H GLU A 56 164.989 116.110 159.315 1.00 0.00 H ATOM 929 HA GLU A 56 164.158 114.594 161.612 1.00 0.00 H ATOM 930 1HB GLU A 56 163.680 117.489 160.762 1.00 0.00 H ATOM 931 2HB GLU A 56 163.206 116.857 162.336 1.00 0.00 H ATOM 932 1HG GLU A 56 166.042 116.976 161.253 1.00 0.00 H ATOM 933 2HG GLU A 56 165.333 118.072 162.434 1.00 0.00 H ATOM 934 N TRP A 57 161.809 115.393 159.514 1.00 0.00 N ATOM 935 CA TRP A 57 160.433 115.167 159.120 1.00 0.00 C ATOM 936 C TRP A 57 160.204 113.703 158.889 1.00 0.00 C ATOM 937 O TRP A 57 159.317 113.187 159.557 1.00 0.00 O ATOM 938 CB TRP A 57 160.105 115.966 157.855 1.00 0.00 C ATOM 939 CG TRP A 57 158.681 115.994 157.537 1.00 0.00 C ATOM 940 CD1 TRP A 57 157.660 116.053 158.417 1.00 0.00 C ATOM 941 CD2 TRP A 57 158.079 115.968 156.235 1.00 0.00 C ATOM 942 NE1 TRP A 57 156.483 116.062 157.764 1.00 0.00 N ATOM 943 CE2 TRP A 57 156.722 116.012 156.421 1.00 0.00 C ATOM 944 CE3 TRP A 57 158.589 115.911 154.939 1.00 0.00 C ATOM 945 CZ2 TRP A 57 155.837 115.999 155.359 1.00 0.00 C ATOM 946 CZ3 TRP A 57 157.700 115.900 153.875 1.00 0.00 C ATOM 947 CH2 TRP A 57 156.370 115.944 154.083 1.00 0.00 C ATOM 948 H TRP A 57 162.356 115.996 158.925 1.00 0.00 H ATOM 949 HA TRP A 57 159.781 115.510 159.924 1.00 0.00 H ATOM 950 1HB TRP A 57 160.451 116.994 157.975 1.00 0.00 H ATOM 951 2HB TRP A 57 160.639 115.537 157.005 1.00 0.00 H ATOM 952 HD1 TRP A 57 157.772 116.087 159.500 1.00 0.00 H ATOM 953 HE1 TRP A 57 155.570 116.099 158.194 1.00 0.00 H ATOM 954 HE3 TRP A 57 159.662 115.879 154.767 1.00 0.00 H ATOM 955 HZ2 TRP A 57 154.798 116.033 155.498 1.00 0.00 H ATOM 956 HZ3 TRP A 57 158.104 115.854 152.865 1.00 0.00 H ATOM 957 HH2 TRP A 57 155.701 115.934 153.225 1.00 0.00 H ATOM 958 N ASP A 58 161.072 113.037 158.146 1.00 0.00 N ATOM 959 CA ASP A 58 160.881 111.632 157.867 1.00 0.00 C ATOM 960 C ASP A 58 160.949 110.871 159.175 1.00 0.00 C ATOM 961 O ASP A 58 160.121 109.981 159.362 1.00 0.00 O ATOM 962 CB ASP A 58 161.938 111.115 156.888 1.00 0.00 C ATOM 963 CG ASP A 58 161.697 111.586 155.440 1.00 0.00 C ATOM 964 OD1 ASP A 58 160.641 112.112 155.176 1.00 0.00 O ATOM 965 OD2 ASP A 58 162.574 111.410 154.625 1.00 0.00 O ATOM 966 H ASP A 58 161.774 113.535 157.621 1.00 0.00 H ATOM 967 HA ASP A 58 159.909 111.496 157.410 1.00 0.00 H ATOM 968 1HB ASP A 58 162.927 111.455 157.206 1.00 0.00 H ATOM 969 2HB ASP A 58 161.947 110.026 156.904 1.00 0.00 H ATOM 970 N ARG A 59 161.783 111.323 160.111 1.00 0.00 N ATOM 971 CA ARG A 59 161.759 110.597 161.364 1.00 0.00 C ATOM 972 C ARG A 59 160.427 110.760 162.112 1.00 0.00 C ATOM 973 O ARG A 59 159.988 109.757 162.669 1.00 0.00 O ATOM 974 CB ARG A 59 162.901 111.062 162.253 1.00 0.00 C ATOM 975 CG ARG A 59 164.282 110.611 161.803 1.00 0.00 C ATOM 976 CD ARG A 59 165.354 111.230 162.615 1.00 0.00 C ATOM 977 NE ARG A 59 166.672 110.752 162.227 1.00 0.00 N ATOM 978 CZ ARG A 59 167.833 111.258 162.680 1.00 0.00 C ATOM 979 NH1 ARG A 59 167.826 112.256 163.535 1.00 0.00 N ATOM 980 NH2 ARG A 59 168.981 110.752 162.265 1.00 0.00 N ATOM 981 H ARG A 59 162.509 112.003 159.927 1.00 0.00 H ATOM 982 HA ARG A 59 161.876 109.535 161.144 1.00 0.00 H ATOM 983 1HB ARG A 59 162.905 112.151 162.297 1.00 0.00 H ATOM 984 2HB ARG A 59 162.745 110.693 163.266 1.00 0.00 H ATOM 985 1HG ARG A 59 164.361 109.529 161.899 1.00 0.00 H ATOM 986 2HG ARG A 59 164.436 110.894 160.763 1.00 0.00 H ATOM 987 1HD ARG A 59 165.331 112.314 162.484 1.00 0.00 H ATOM 988 2HD ARG A 59 165.199 110.988 163.666 1.00 0.00 H ATOM 989 HE ARG A 59 166.718 109.984 161.571 1.00 0.00 H ATOM 990 1HH1 ARG A 59 166.948 112.643 163.853 1.00 0.00 H ATOM 991 2HH1 ARG A 59 168.698 112.636 163.876 1.00 0.00 H ATOM 992 1HH2 ARG A 59 168.987 109.984 161.608 1.00 0.00 H ATOM 993 2HH2 ARG A 59 169.852 111.132 162.605 1.00 0.00 H ATOM 994 N GLU A 60 159.791 111.959 162.082 1.00 0.00 N ATOM 995 CA GLU A 60 158.509 112.105 162.793 1.00 0.00 C ATOM 996 C GLU A 60 157.443 111.334 162.011 1.00 0.00 C ATOM 997 O GLU A 60 156.571 110.654 162.551 1.00 0.00 O ATOM 998 CB GLU A 60 158.125 113.582 162.934 1.00 0.00 C ATOM 999 CG GLU A 60 159.041 114.386 163.853 1.00 0.00 C ATOM 1000 CD GLU A 60 158.981 113.931 165.281 1.00 0.00 C ATOM 1001 OE1 GLU A 60 157.905 113.871 165.819 1.00 0.00 O ATOM 1002 OE2 GLU A 60 160.013 113.643 165.835 1.00 0.00 O ATOM 1003 H GLU A 60 160.263 112.759 161.683 1.00 0.00 H ATOM 1004 HA GLU A 60 158.611 111.687 163.794 1.00 0.00 H ATOM 1005 1HB GLU A 60 158.137 114.056 161.950 1.00 0.00 H ATOM 1006 2HB GLU A 60 157.109 113.659 163.323 1.00 0.00 H ATOM 1007 1HG GLU A 60 160.069 114.294 163.496 1.00 0.00 H ATOM 1008 2HG GLU A 60 158.759 115.439 163.799 1.00 0.00 H ATOM 1009 N LEU A 61 157.655 111.285 160.687 1.00 0.00 N ATOM 1010 CA LEU A 61 156.591 110.589 159.957 1.00 0.00 C ATOM 1011 C LEU A 61 156.647 109.117 160.359 1.00 0.00 C ATOM 1012 O LEU A 61 155.614 108.495 160.607 1.00 0.00 O ATOM 1013 CB LEU A 61 156.768 110.747 158.427 1.00 0.00 C ATOM 1014 CG LEU A 61 156.581 112.180 157.871 1.00 0.00 C ATOM 1015 CD1 LEU A 61 156.997 112.217 156.402 1.00 0.00 C ATOM 1016 CD2 LEU A 61 155.162 112.594 158.036 1.00 0.00 C ATOM 1017 H LEU A 61 158.316 111.854 160.179 1.00 0.00 H ATOM 1018 HA LEU A 61 155.635 111.022 160.230 1.00 0.00 H ATOM 1019 1HB LEU A 61 157.762 110.418 158.159 1.00 0.00 H ATOM 1020 2HB LEU A 61 156.048 110.101 157.925 1.00 0.00 H ATOM 1021 HG LEU A 61 157.218 112.861 158.410 1.00 0.00 H ATOM 1022 1HD1 LEU A 61 156.866 113.226 156.012 1.00 0.00 H ATOM 1023 2HD1 LEU A 61 158.033 111.931 156.314 1.00 0.00 H ATOM 1024 3HD1 LEU A 61 156.380 111.525 155.832 1.00 0.00 H ATOM 1025 1HD2 LEU A 61 155.031 113.597 157.648 1.00 0.00 H ATOM 1026 2HD2 LEU A 61 154.516 111.907 157.489 1.00 0.00 H ATOM 1027 3HD2 LEU A 61 154.904 112.577 159.074 1.00 0.00 H ATOM 1028 N ALA A 62 157.865 108.624 160.560 1.00 0.00 N ATOM 1029 CA ALA A 62 158.045 107.230 160.926 1.00 0.00 C ATOM 1030 C ALA A 62 157.696 106.939 162.406 1.00 0.00 C ATOM 1031 O ALA A 62 157.079 105.918 162.711 1.00 0.00 O ATOM 1032 CB ALA A 62 159.476 106.815 160.621 1.00 0.00 C ATOM 1033 H ALA A 62 158.655 109.173 160.244 1.00 0.00 H ATOM 1034 HA ALA A 62 157.356 106.637 160.325 1.00 0.00 H ATOM 1035 1HB ALA A 62 159.605 105.758 160.852 1.00 0.00 H ATOM 1036 2HB ALA A 62 159.687 106.983 159.566 1.00 0.00 H ATOM 1037 3HB ALA A 62 160.159 107.399 161.222 1.00 0.00 H ATOM 1038 N SER A 63 158.014 107.907 163.292 1.00 0.00 N ATOM 1039 CA SER A 63 157.905 107.741 164.757 1.00 0.00 C ATOM 1040 C SER A 63 156.474 107.787 165.309 1.00 0.00 C ATOM 1041 O SER A 63 156.150 107.080 166.265 1.00 0.00 O ATOM 1042 CB SER A 63 158.724 108.812 165.447 1.00 0.00 C ATOM 1043 OG SER A 63 160.089 108.661 165.166 1.00 0.00 O ATOM 1044 H SER A 63 158.524 108.684 162.897 1.00 0.00 H ATOM 1045 HA SER A 63 158.305 106.761 165.016 1.00 0.00 H ATOM 1046 1HB SER A 63 158.387 109.795 165.116 1.00 0.00 H ATOM 1047 2HB SER A 63 158.562 108.756 166.522 1.00 0.00 H ATOM 1048 HG SER A 63 160.181 108.797 164.219 1.00 0.00 H ATOM 1049 N LYS A 64 155.620 108.583 164.678 1.00 0.00 N ATOM 1050 CA LYS A 64 154.265 108.774 165.213 1.00 0.00 C ATOM 1051 C LYS A 64 153.215 108.139 164.348 1.00 0.00 C ATOM 1052 O LYS A 64 153.357 108.072 163.130 1.00 0.00 O ATOM 1053 CB LYS A 64 153.964 110.263 165.371 1.00 0.00 C ATOM 1054 CG LYS A 64 154.769 110.963 166.446 1.00 0.00 C ATOM 1055 CD LYS A 64 154.317 112.410 166.614 1.00 0.00 C ATOM 1056 CE LYS A 64 155.116 113.120 167.696 1.00 0.00 C ATOM 1057 NZ LYS A 64 154.880 112.524 169.041 1.00 0.00 N ATOM 1058 H LYS A 64 155.918 109.122 163.875 1.00 0.00 H ATOM 1059 HA LYS A 64 154.209 108.298 166.191 1.00 0.00 H ATOM 1060 1HB LYS A 64 154.156 110.773 164.429 1.00 0.00 H ATOM 1061 2HB LYS A 64 152.909 110.397 165.607 1.00 0.00 H ATOM 1062 1HG LYS A 64 154.645 110.438 167.394 1.00 0.00 H ATOM 1063 2HG LYS A 64 155.826 110.949 166.178 1.00 0.00 H ATOM 1064 1HD LYS A 64 154.445 112.943 165.671 1.00 0.00 H ATOM 1065 2HD LYS A 64 153.259 112.432 166.883 1.00 0.00 H ATOM 1066 1HE LYS A 64 156.178 113.055 167.461 1.00 0.00 H ATOM 1067 2HE LYS A 64 154.831 114.174 167.722 1.00 0.00 H ATOM 1068 1HZ LYS A 64 155.426 113.021 169.731 1.00 0.00 H ATOM 1069 2HZ LYS A 64 153.900 112.594 169.274 1.00 0.00 H ATOM 1070 3HZ LYS A 64 155.155 111.552 169.031 1.00 0.00 H ATOM 1071 N LYS A 65 152.125 107.678 164.980 1.00 0.00 N ATOM 1072 CA LYS A 65 151.022 107.138 164.206 1.00 0.00 C ATOM 1073 C LYS A 65 150.291 108.343 163.600 1.00 0.00 C ATOM 1074 O LYS A 65 149.616 108.244 162.574 1.00 0.00 O ATOM 1075 CB LYS A 65 150.091 106.294 165.073 1.00 0.00 C ATOM 1076 CG LYS A 65 150.702 104.991 165.565 1.00 0.00 C ATOM 1077 CD LYS A 65 149.719 104.211 166.424 1.00 0.00 C ATOM 1078 CE LYS A 65 150.327 102.903 166.912 1.00 0.00 C ATOM 1079 NZ LYS A 65 149.386 102.146 167.782 1.00 0.00 N ATOM 1080 H LYS A 65 152.066 107.723 165.987 1.00 0.00 H ATOM 1081 HA LYS A 65 151.422 106.495 163.420 1.00 0.00 H ATOM 1082 1HB LYS A 65 149.785 106.873 165.947 1.00 0.00 H ATOM 1083 2HB LYS A 65 149.190 106.052 164.510 1.00 0.00 H ATOM 1084 1HG LYS A 65 150.990 104.379 164.710 1.00 0.00 H ATOM 1085 2HG LYS A 65 151.594 105.208 166.153 1.00 0.00 H ATOM 1086 1HD LYS A 65 149.431 104.812 167.287 1.00 0.00 H ATOM 1087 2HD LYS A 65 148.824 103.989 165.843 1.00 0.00 H ATOM 1088 1HE LYS A 65 150.590 102.286 166.054 1.00 0.00 H ATOM 1089 2HE LYS A 65 151.235 103.117 167.475 1.00 0.00 H ATOM 1090 1HZ LYS A 65 149.824 101.288 168.085 1.00 0.00 H ATOM 1091 2HZ LYS A 65 149.148 102.706 168.589 1.00 0.00 H ATOM 1092 3HZ LYS A 65 148.547 101.930 167.264 1.00 0.00 H ATOM 1093 N LYS A 66 150.439 109.497 164.299 1.00 0.00 N ATOM 1094 CA LYS A 66 149.834 110.791 163.921 1.00 0.00 C ATOM 1095 C LYS A 66 150.918 111.909 163.909 1.00 0.00 C ATOM 1096 O LYS A 66 150.997 112.696 164.851 1.00 0.00 O ATOM 1097 CB LYS A 66 148.702 111.150 164.878 1.00 0.00 C ATOM 1098 CG LYS A 66 147.532 110.177 164.854 1.00 0.00 C ATOM 1099 CD LYS A 66 146.448 110.593 165.834 1.00 0.00 C ATOM 1100 CE LYS A 66 145.280 109.620 165.812 1.00 0.00 C ATOM 1101 NZ LYS A 66 144.218 110.009 166.779 1.00 0.00 N ATOM 1102 H LYS A 66 150.994 109.462 165.142 1.00 0.00 H ATOM 1103 HA LYS A 66 149.423 110.704 162.915 1.00 0.00 H ATOM 1104 1HB LYS A 66 149.086 111.188 165.898 1.00 0.00 H ATOM 1105 2HB LYS A 66 148.320 112.142 164.634 1.00 0.00 H ATOM 1106 1HG LYS A 66 147.108 110.144 163.850 1.00 0.00 H ATOM 1107 2HG LYS A 66 147.884 109.179 165.115 1.00 0.00 H ATOM 1108 1HD LYS A 66 146.863 110.627 166.842 1.00 0.00 H ATOM 1109 2HD LYS A 66 146.086 111.588 165.576 1.00 0.00 H ATOM 1110 1HE LYS A 66 144.854 109.593 164.810 1.00 0.00 H ATOM 1111 2HE LYS A 66 145.639 108.622 166.062 1.00 0.00 H ATOM 1112 1HZ LYS A 66 143.462 109.341 166.735 1.00 0.00 H ATOM 1113 2HZ LYS A 66 144.601 110.023 167.714 1.00 0.00 H ATOM 1114 3HZ LYS A 66 143.869 110.928 166.545 1.00 0.00 H ATOM 1115 N PRO A 67 151.750 111.979 162.857 1.00 0.00 N ATOM 1116 CA PRO A 67 152.832 112.954 162.723 1.00 0.00 C ATOM 1117 C PRO A 67 152.332 114.400 162.729 1.00 0.00 C ATOM 1118 O PRO A 67 151.217 114.672 162.285 1.00 0.00 O ATOM 1119 CB PRO A 67 153.452 112.582 161.373 1.00 0.00 C ATOM 1120 CG PRO A 67 153.072 111.134 161.157 1.00 0.00 C ATOM 1121 CD PRO A 67 151.722 111.005 161.742 1.00 0.00 C ATOM 1122 HA PRO A 67 153.548 112.811 163.541 1.00 0.00 H ATOM 1123 1HB PRO A 67 153.060 113.241 160.584 1.00 0.00 H ATOM 1124 2HB PRO A 67 154.543 112.733 161.406 1.00 0.00 H ATOM 1125 1HG PRO A 67 153.089 110.891 160.088 1.00 0.00 H ATOM 1126 2HG PRO A 67 153.804 110.475 161.643 1.00 0.00 H ATOM 1127 1HD PRO A 67 150.966 111.272 160.991 1.00 0.00 H ATOM 1128 2HD PRO A 67 151.588 110.034 162.068 1.00 0.00 H ATOM 1129 N LYS A 68 153.167 115.327 163.215 1.00 0.00 N ATOM 1130 CA LYS A 68 152.817 116.751 163.194 1.00 0.00 C ATOM 1131 C LYS A 68 153.916 117.524 162.484 1.00 0.00 C ATOM 1132 O LYS A 68 155.079 117.346 162.850 1.00 0.00 O ATOM 1133 CB LYS A 68 152.611 117.287 164.606 1.00 0.00 C ATOM 1134 CG LYS A 68 151.456 116.650 165.358 1.00 0.00 C ATOM 1135 CD LYS A 68 151.292 117.264 166.740 1.00 0.00 C ATOM 1136 CE LYS A 68 150.150 116.612 167.504 1.00 0.00 C ATOM 1137 NZ LYS A 68 149.979 117.202 168.860 1.00 0.00 N ATOM 1138 H LYS A 68 154.060 115.036 163.587 1.00 0.00 H ATOM 1139 HA LYS A 68 151.888 116.877 162.637 1.00 0.00 H ATOM 1140 1HB LYS A 68 153.505 117.131 165.182 1.00 0.00 H ATOM 1141 2HB LYS A 68 152.432 118.363 164.564 1.00 0.00 H ATOM 1142 1HG LYS A 68 150.532 116.793 164.795 1.00 0.00 H ATOM 1143 2HG LYS A 68 151.635 115.579 165.464 1.00 0.00 H ATOM 1144 1HD LYS A 68 152.216 117.138 167.307 1.00 0.00 H ATOM 1145 2HD LYS A 68 151.088 118.331 166.643 1.00 0.00 H ATOM 1146 1HE LYS A 68 149.222 116.738 166.947 1.00 0.00 H ATOM 1147 2HE LYS A 68 150.344 115.544 167.607 1.00 0.00 H ATOM 1148 1HZ LYS A 68 149.213 116.743 169.333 1.00 0.00 H ATOM 1149 2HZ LYS A 68 150.828 117.074 169.392 1.00 0.00 H ATOM 1150 3HZ LYS A 68 149.780 118.188 168.776 1.00 0.00 H ATOM 1151 N LEU A 69 153.584 118.357 161.502 1.00 0.00 N ATOM 1152 CA LEU A 69 154.659 119.085 160.845 1.00 0.00 C ATOM 1153 C LEU A 69 155.335 120.002 161.848 1.00 0.00 C ATOM 1154 O LEU A 69 156.560 119.989 161.852 1.00 0.00 O ATOM 1155 CB LEU A 69 154.111 119.899 159.664 1.00 0.00 C ATOM 1156 CG LEU A 69 155.143 120.748 158.897 1.00 0.00 C ATOM 1157 CD1 LEU A 69 156.210 119.835 158.298 1.00 0.00 C ATOM 1158 CD2 LEU A 69 154.435 121.548 157.813 1.00 0.00 C ATOM 1159 H LEU A 69 152.631 118.505 161.201 1.00 0.00 H ATOM 1160 HA LEU A 69 155.371 118.369 160.435 1.00 0.00 H ATOM 1161 1HB LEU A 69 153.658 119.220 158.960 1.00 0.00 H ATOM 1162 2HB LEU A 69 153.338 120.573 160.035 1.00 0.00 H ATOM 1163 HG LEU A 69 155.635 121.428 159.585 1.00 0.00 H ATOM 1164 1HD1 LEU A 69 156.943 120.437 157.755 1.00 0.00 H ATOM 1165 2HD1 LEU A 69 156.713 119.289 159.098 1.00 0.00 H ATOM 1166 3HD1 LEU A 69 155.742 119.127 157.612 1.00 0.00 H ATOM 1167 1HD2 LEU A 69 155.161 122.148 157.273 1.00 0.00 H ATOM 1168 2HD2 LEU A 69 153.952 120.880 157.136 1.00 0.00 H ATOM 1169 3HD2 LEU A 69 153.694 122.200 158.268 1.00 0.00 H ATOM 1170 N ILE A 70 154.590 120.763 162.661 1.00 0.00 N ATOM 1171 CA ILE A 70 155.225 121.654 163.621 1.00 0.00 C ATOM 1172 C ILE A 70 156.127 120.933 164.626 1.00 0.00 C ATOM 1173 O ILE A 70 157.156 121.450 165.046 1.00 0.00 O ATOM 1174 CB ILE A 70 154.142 122.454 164.382 1.00 0.00 C ATOM 1175 CG1 ILE A 70 154.780 123.603 165.159 1.00 0.00 C ATOM 1176 CG2 ILE A 70 153.356 121.532 165.327 1.00 0.00 C ATOM 1177 CD1 ILE A 70 155.425 124.647 164.281 1.00 0.00 C ATOM 1178 H ILE A 70 153.582 120.731 162.598 1.00 0.00 H ATOM 1179 HA ILE A 70 155.860 122.344 163.071 1.00 0.00 H ATOM 1180 HB ILE A 70 153.452 122.900 163.668 1.00 0.00 H ATOM 1181 1HG1 ILE A 70 154.023 124.091 165.771 1.00 0.00 H ATOM 1182 2HG1 ILE A 70 155.541 123.208 165.833 1.00 0.00 H ATOM 1183 1HG2 ILE A 70 152.600 122.112 165.855 1.00 0.00 H ATOM 1184 2HG2 ILE A 70 152.873 120.744 164.749 1.00 0.00 H ATOM 1185 3HG2 ILE A 70 154.036 121.086 166.047 1.00 0.00 H ATOM 1186 1HD1 ILE A 70 155.856 125.431 164.904 1.00 0.00 H ATOM 1187 2HD1 ILE A 70 156.202 124.190 163.690 1.00 0.00 H ATOM 1188 3HD1 ILE A 70 154.676 125.079 163.622 1.00 0.00 H ATOM 1189 N ASN A 71 155.833 119.647 164.898 1.00 0.00 N ATOM 1190 CA ASN A 71 156.765 119.049 165.869 1.00 0.00 C ATOM 1191 C ASN A 71 158.147 118.847 165.235 1.00 0.00 C ATOM 1192 O ASN A 71 159.134 118.754 165.965 1.00 0.00 O ATOM 1193 CB ASN A 71 156.230 117.736 166.400 1.00 0.00 C ATOM 1194 CG ASN A 71 156.905 117.310 167.672 1.00 0.00 C ATOM 1195 OD1 ASN A 71 156.891 118.038 168.670 1.00 0.00 O ATOM 1196 ND2 ASN A 71 157.498 116.145 167.655 1.00 0.00 N ATOM 1197 H ASN A 71 155.043 119.127 164.543 1.00 0.00 H ATOM 1198 HA ASN A 71 156.885 119.737 166.707 1.00 0.00 H ATOM 1199 1HB ASN A 71 155.161 117.829 166.584 1.00 0.00 H ATOM 1200 2HB ASN A 71 156.367 116.956 165.649 1.00 0.00 H ATOM 1201 1HD2 ASN A 71 157.964 115.809 168.473 1.00 0.00 H ATOM 1202 2HD2 ASN A 71 157.485 115.590 166.824 1.00 0.00 H ATOM 1203 N ALA A 72 158.217 118.692 163.914 1.00 0.00 N ATOM 1204 CA ALA A 72 159.478 118.486 163.238 1.00 0.00 C ATOM 1205 C ALA A 72 160.168 119.824 163.133 1.00 0.00 C ATOM 1206 O ALA A 72 161.326 119.907 163.524 1.00 0.00 O ATOM 1207 CB ALA A 72 159.281 117.868 161.854 1.00 0.00 C ATOM 1208 H ALA A 72 157.449 118.825 163.273 1.00 0.00 H ATOM 1209 HA ALA A 72 160.091 117.800 163.824 1.00 0.00 H ATOM 1210 1HB ALA A 72 160.248 117.772 161.357 1.00 0.00 H ATOM 1211 2HB ALA A 72 158.827 116.882 161.958 1.00 0.00 H ATOM 1212 3HB ALA A 72 158.634 118.501 161.263 1.00 0.00 H ATOM 1213 N LEU A 73 159.421 120.858 162.734 1.00 0.00 N ATOM 1214 CA LEU A 73 159.971 122.170 162.428 1.00 0.00 C ATOM 1215 C LEU A 73 160.387 122.884 163.705 1.00 0.00 C ATOM 1216 O LEU A 73 161.416 123.547 163.673 1.00 0.00 O ATOM 1217 CB LEU A 73 158.939 123.019 161.667 1.00 0.00 C ATOM 1218 CG LEU A 73 158.511 122.486 160.347 1.00 0.00 C ATOM 1219 CD1 LEU A 73 157.500 123.446 159.713 1.00 0.00 C ATOM 1220 CD2 LEU A 73 159.677 122.314 159.495 1.00 0.00 C ATOM 1221 H LEU A 73 158.456 120.629 162.530 1.00 0.00 H ATOM 1222 HA LEU A 73 160.842 122.040 161.787 1.00 0.00 H ATOM 1223 1HB LEU A 73 158.065 123.121 162.276 1.00 0.00 H ATOM 1224 2HB LEU A 73 159.360 124.012 161.502 1.00 0.00 H ATOM 1225 HG LEU A 73 158.015 121.523 160.485 1.00 0.00 H ATOM 1226 1HD1 LEU A 73 157.185 123.057 158.747 1.00 0.00 H ATOM 1227 2HD1 LEU A 73 156.630 123.542 160.366 1.00 0.00 H ATOM 1228 3HD1 LEU A 73 157.963 124.423 159.578 1.00 0.00 H ATOM 1229 1HD2 LEU A 73 159.369 121.926 158.535 1.00 0.00 H ATOM 1230 2HD2 LEU A 73 160.172 123.276 159.356 1.00 0.00 H ATOM 1231 3HD2 LEU A 73 160.347 121.636 159.951 1.00 0.00 H ATOM 1232 N ARG A 74 159.608 122.769 164.766 1.00 0.00 N ATOM 1233 CA ARG A 74 159.993 123.416 166.003 1.00 0.00 C ATOM 1234 C ARG A 74 161.280 122.823 166.558 1.00 0.00 C ATOM 1235 O ARG A 74 162.147 123.602 166.924 1.00 0.00 O ATOM 1236 CB ARG A 74 158.882 123.281 167.033 1.00 0.00 C ATOM 1237 CG ARG A 74 159.139 123.984 168.341 1.00 0.00 C ATOM 1238 CD ARG A 74 159.259 125.450 168.161 1.00 0.00 C ATOM 1239 NE ARG A 74 159.391 126.136 169.424 1.00 0.00 N ATOM 1240 CZ ARG A 74 159.730 127.430 169.558 1.00 0.00 C ATOM 1241 NH1 ARG A 74 159.967 128.161 168.492 1.00 0.00 N ATOM 1242 NH2 ARG A 74 159.823 127.961 170.752 1.00 0.00 N ATOM 1243 H ARG A 74 158.791 122.186 164.765 1.00 0.00 H ATOM 1244 HA ARG A 74 160.145 124.477 165.805 1.00 0.00 H ATOM 1245 1HB ARG A 74 157.957 123.679 166.623 1.00 0.00 H ATOM 1246 2HB ARG A 74 158.716 122.225 167.253 1.00 0.00 H ATOM 1247 1HG ARG A 74 158.314 123.789 169.026 1.00 0.00 H ATOM 1248 2HG ARG A 74 160.069 123.614 168.778 1.00 0.00 H ATOM 1249 1HD ARG A 74 160.140 125.672 167.557 1.00 0.00 H ATOM 1250 2HD ARG A 74 158.369 125.829 167.658 1.00 0.00 H ATOM 1251 HE ARG A 74 159.215 125.607 170.268 1.00 0.00 H ATOM 1252 1HH1 ARG A 74 159.896 127.751 167.572 1.00 0.00 H ATOM 1253 2HH1 ARG A 74 160.223 129.134 168.592 1.00 0.00 H ATOM 1254 1HH2 ARG A 74 159.639 127.397 171.572 1.00 0.00 H ATOM 1255 2HH2 ARG A 74 160.077 128.932 170.854 1.00 0.00 H ATOM 1256 N ARG A 75 161.438 121.495 166.457 1.00 0.00 N ATOM 1257 CA ARG A 75 162.606 120.778 167.001 1.00 0.00 C ATOM 1258 C ARG A 75 163.864 121.240 166.261 1.00 0.00 C ATOM 1259 O ARG A 75 164.639 122.088 166.674 1.00 0.00 O ATOM 1260 CB ARG A 75 162.453 119.273 166.855 1.00 0.00 C ATOM 1261 CG ARG A 75 163.529 118.452 167.551 1.00 0.00 C ATOM 1262 CD ARG A 75 163.218 117.001 167.517 1.00 0.00 C ATOM 1263 NE ARG A 75 164.236 116.212 168.202 1.00 0.00 N ATOM 1264 CZ ARG A 75 164.197 114.873 168.348 1.00 0.00 C ATOM 1265 NH1 ARG A 75 163.191 114.187 167.854 1.00 0.00 N ATOM 1266 NH2 ARG A 75 165.172 114.249 168.986 1.00 0.00 N ATOM 1267 H ARG A 75 160.678 120.942 166.087 1.00 0.00 H ATOM 1268 HA ARG A 75 162.690 120.995 168.066 1.00 0.00 H ATOM 1269 1HB ARG A 75 161.490 118.964 167.259 1.00 0.00 H ATOM 1270 2HB ARG A 75 162.466 119.007 165.799 1.00 0.00 H ATOM 1271 1HG ARG A 75 164.486 118.609 167.052 1.00 0.00 H ATOM 1272 2HG ARG A 75 163.607 118.762 168.593 1.00 0.00 H ATOM 1273 1HD ARG A 75 162.261 116.821 168.007 1.00 0.00 H ATOM 1274 2HD ARG A 75 163.165 116.663 166.481 1.00 0.00 H ATOM 1275 HE ARG A 75 165.026 116.705 168.595 1.00 0.00 H ATOM 1276 1HH1 ARG A 75 162.446 114.664 167.366 1.00 0.00 H ATOM 1277 2HH1 ARG A 75 163.162 113.184 167.963 1.00 0.00 H ATOM 1278 1HH2 ARG A 75 165.946 114.776 169.367 1.00 0.00 H ATOM 1279 2HH2 ARG A 75 165.142 113.246 169.096 1.00 0.00 H ATOM 1280 N CYS A 76 163.538 121.479 164.980 1.00 0.00 N ATOM 1281 CA CYS A 76 164.659 121.846 164.084 1.00 0.00 C ATOM 1282 C CYS A 76 165.323 123.183 164.467 1.00 0.00 C ATOM 1283 O CYS A 76 166.545 123.319 164.450 1.00 0.00 O ATOM 1284 CB CYS A 76 164.173 121.939 162.641 1.00 0.00 C ATOM 1285 SG CYS A 76 163.776 120.365 161.904 1.00 0.00 S ATOM 1286 H CYS A 76 162.696 121.145 164.540 1.00 0.00 H ATOM 1287 HA CYS A 76 165.425 121.075 164.157 1.00 0.00 H ATOM 1288 1HB CYS A 76 163.303 122.551 162.597 1.00 0.00 H ATOM 1289 2HB CYS A 76 164.937 122.413 162.030 1.00 0.00 H ATOM 1290 HG CYS A 76 162.816 120.044 162.769 1.00 0.00 H ATOM 1291 N PHE A 77 164.487 124.120 164.914 1.00 0.00 N ATOM 1292 CA PHE A 77 164.896 125.494 165.198 1.00 0.00 C ATOM 1293 C PHE A 77 164.796 125.946 166.659 1.00 0.00 C ATOM 1294 O PHE A 77 165.167 127.086 166.938 1.00 0.00 O ATOM 1295 CB PHE A 77 164.059 126.439 164.331 1.00 0.00 C ATOM 1296 CG PHE A 77 164.257 126.235 162.845 1.00 0.00 C ATOM 1297 CD1 PHE A 77 163.261 125.647 162.069 1.00 0.00 C ATOM 1298 CD2 PHE A 77 165.431 126.626 162.228 1.00 0.00 C ATOM 1299 CE1 PHE A 77 163.443 125.461 160.714 1.00 0.00 C ATOM 1300 CE2 PHE A 77 165.614 126.442 160.879 1.00 0.00 C ATOM 1301 CZ PHE A 77 164.616 125.857 160.117 1.00 0.00 C ATOM 1302 H PHE A 77 163.504 123.910 164.803 1.00 0.00 H ATOM 1303 HA PHE A 77 165.954 125.585 164.952 1.00 0.00 H ATOM 1304 1HB PHE A 77 163.000 126.300 164.557 1.00 0.00 H ATOM 1305 2HB PHE A 77 164.311 127.472 164.570 1.00 0.00 H ATOM 1306 HD1 PHE A 77 162.335 125.336 162.542 1.00 0.00 H ATOM 1307 HD2 PHE A 77 166.217 127.086 162.828 1.00 0.00 H ATOM 1308 HE1 PHE A 77 162.654 124.999 160.118 1.00 0.00 H ATOM 1309 HE2 PHE A 77 166.536 126.754 160.412 1.00 0.00 H ATOM 1310 HZ PHE A 77 164.761 125.710 159.046 1.00 0.00 H ATOM 1311 N PHE A 78 164.345 125.066 167.555 1.00 0.00 N ATOM 1312 CA PHE A 78 164.113 125.377 168.962 1.00 0.00 C ATOM 1313 C PHE A 78 165.238 125.878 169.862 1.00 0.00 C ATOM 1314 O PHE A 78 165.111 126.995 170.352 1.00 0.00 O ATOM 1315 CB PHE A 78 163.536 124.123 169.633 1.00 0.00 C ATOM 1316 CG PHE A 78 163.357 124.259 171.116 1.00 0.00 C ATOM 1317 CD1 PHE A 78 162.292 124.962 171.633 1.00 0.00 C ATOM 1318 CD2 PHE A 78 164.263 123.679 171.997 1.00 0.00 C ATOM 1319 CE1 PHE A 78 162.126 125.089 172.986 1.00 0.00 C ATOM 1320 CE2 PHE A 78 164.098 123.804 173.353 1.00 0.00 C ATOM 1321 CZ PHE A 78 163.031 124.509 173.851 1.00 0.00 C ATOM 1322 H PHE A 78 164.111 124.157 167.190 1.00 0.00 H ATOM 1323 HA PHE A 78 163.411 126.210 168.991 1.00 0.00 H ATOM 1324 1HB PHE A 78 162.571 123.890 169.196 1.00 0.00 H ATOM 1325 2HB PHE A 78 164.192 123.274 169.445 1.00 0.00 H ATOM 1326 HD1 PHE A 78 161.580 125.418 170.955 1.00 0.00 H ATOM 1327 HD2 PHE A 78 165.112 123.119 171.601 1.00 0.00 H ATOM 1328 HE1 PHE A 78 161.280 125.648 173.379 1.00 0.00 H ATOM 1329 HE2 PHE A 78 164.814 123.346 174.035 1.00 0.00 H ATOM 1330 HZ PHE A 78 162.900 124.611 174.927 1.00 0.00 H ATOM 1331 N TRP A 79 166.351 125.144 169.978 1.00 0.00 N ATOM 1332 CA TRP A 79 167.407 125.603 170.888 1.00 0.00 C ATOM 1333 C TRP A 79 167.940 126.938 170.375 1.00 0.00 C ATOM 1334 O TRP A 79 168.296 127.785 171.180 1.00 0.00 O ATOM 1335 CB TRP A 79 168.543 124.598 170.984 1.00 0.00 C ATOM 1336 CG TRP A 79 169.412 124.564 169.771 1.00 0.00 C ATOM 1337 CD1 TRP A 79 169.284 123.739 168.699 1.00 0.00 C ATOM 1338 CD2 TRP A 79 170.564 125.407 169.500 1.00 0.00 C ATOM 1339 NE1 TRP A 79 170.271 124.003 167.780 1.00 0.00 N ATOM 1340 CE2 TRP A 79 171.062 125.025 168.258 1.00 0.00 C ATOM 1341 CE3 TRP A 79 171.196 126.442 170.211 1.00 0.00 C ATOM 1342 CZ2 TRP A 79 172.171 125.635 167.696 1.00 0.00 C ATOM 1343 CZ3 TRP A 79 172.305 127.054 169.649 1.00 0.00 C ATOM 1344 CH2 TRP A 79 172.781 126.664 168.424 1.00 0.00 C ATOM 1345 H TRP A 79 166.419 124.245 169.523 1.00 0.00 H ATOM 1346 HA TRP A 79 166.986 125.717 171.887 1.00 0.00 H ATOM 1347 1HB TRP A 79 169.166 124.835 171.846 1.00 0.00 H ATOM 1348 2HB TRP A 79 168.134 123.600 171.141 1.00 0.00 H ATOM 1349 HD1 TRP A 79 168.513 122.979 168.587 1.00 0.00 H ATOM 1350 HE1 TRP A 79 170.397 123.527 166.899 1.00 0.00 H ATOM 1351 HE3 TRP A 79 170.820 126.758 171.184 1.00 0.00 H ATOM 1352 HZ2 TRP A 79 172.563 125.339 166.724 1.00 0.00 H ATOM 1353 HZ3 TRP A 79 172.791 127.856 170.207 1.00 0.00 H ATOM 1354 HH2 TRP A 79 173.656 127.166 168.010 1.00 0.00 H ATOM 1355 N ARG A 80 167.945 127.122 169.051 1.00 0.00 N ATOM 1356 CA ARG A 80 168.463 128.374 168.516 1.00 0.00 C ATOM 1357 C ARG A 80 167.504 129.538 168.741 1.00 0.00 C ATOM 1358 O ARG A 80 167.985 130.564 169.207 1.00 0.00 O ATOM 1359 CB ARG A 80 168.739 128.240 167.033 1.00 0.00 C ATOM 1360 CG ARG A 80 169.607 129.322 166.453 1.00 0.00 C ATOM 1361 CD ARG A 80 169.831 129.126 164.993 1.00 0.00 C ATOM 1362 NE ARG A 80 170.623 127.937 164.721 1.00 0.00 N ATOM 1363 CZ ARG A 80 171.968 127.881 164.788 1.00 0.00 C ATOM 1364 NH1 ARG A 80 172.654 128.952 165.119 1.00 0.00 N ATOM 1365 NH2 ARG A 80 172.596 126.750 164.522 1.00 0.00 N ATOM 1366 H ARG A 80 167.639 126.386 168.429 1.00 0.00 H ATOM 1367 HA ARG A 80 169.388 128.611 169.040 1.00 0.00 H ATOM 1368 1HB ARG A 80 169.226 127.285 166.839 1.00 0.00 H ATOM 1369 2HB ARG A 80 167.795 128.244 166.485 1.00 0.00 H ATOM 1370 1HG ARG A 80 169.139 130.269 166.595 1.00 0.00 H ATOM 1371 2HG ARG A 80 170.577 129.318 166.952 1.00 0.00 H ATOM 1372 1HD ARG A 80 168.872 129.019 164.488 1.00 0.00 H ATOM 1373 2HD ARG A 80 170.361 129.989 164.586 1.00 0.00 H ATOM 1374 HE ARG A 80 170.130 127.093 164.462 1.00 0.00 H ATOM 1375 1HH1 ARG A 80 172.174 129.817 165.323 1.00 0.00 H ATOM 1376 2HH1 ARG A 80 173.661 128.910 165.170 1.00 0.00 H ATOM 1377 1HH2 ARG A 80 172.069 125.926 164.268 1.00 0.00 H ATOM 1378 2HH2 ARG A 80 173.604 126.708 164.572 1.00 0.00 H ATOM 1379 N PHE A 81 166.198 129.241 168.760 1.00 0.00 N ATOM 1380 CA PHE A 81 165.190 130.270 169.038 1.00 0.00 C ATOM 1381 C PHE A 81 165.498 130.808 170.429 1.00 0.00 C ATOM 1382 O PHE A 81 165.643 132.021 170.552 1.00 0.00 O ATOM 1383 CB PHE A 81 163.773 129.693 168.969 1.00 0.00 C ATOM 1384 CG PHE A 81 162.688 130.677 169.330 1.00 0.00 C ATOM 1385 CD1 PHE A 81 162.276 131.617 168.432 1.00 0.00 C ATOM 1386 CD2 PHE A 81 162.085 130.648 170.585 1.00 0.00 C ATOM 1387 CE1 PHE A 81 161.280 132.523 168.760 1.00 0.00 C ATOM 1388 CE2 PHE A 81 161.095 131.553 170.900 1.00 0.00 C ATOM 1389 CZ PHE A 81 160.699 132.486 169.981 1.00 0.00 C ATOM 1390 H PHE A 81 165.863 128.465 168.207 1.00 0.00 H ATOM 1391 HA PHE A 81 165.255 131.048 168.275 1.00 0.00 H ATOM 1392 1HB PHE A 81 163.576 129.330 167.960 1.00 0.00 H ATOM 1393 2HB PHE A 81 163.693 128.842 169.643 1.00 0.00 H ATOM 1394 HD1 PHE A 81 162.739 131.651 167.444 1.00 0.00 H ATOM 1395 HD2 PHE A 81 162.398 129.905 171.321 1.00 0.00 H ATOM 1396 HE1 PHE A 81 160.967 133.255 168.046 1.00 0.00 H ATOM 1397 HE2 PHE A 81 160.624 131.527 171.884 1.00 0.00 H ATOM 1398 HZ PHE A 81 159.918 133.201 170.235 1.00 0.00 H ATOM 1399 N MET A 82 165.680 129.909 171.402 1.00 0.00 N ATOM 1400 CA MET A 82 165.896 130.189 172.819 1.00 0.00 C ATOM 1401 C MET A 82 167.280 130.780 173.095 1.00 0.00 C ATOM 1402 O MET A 82 167.501 131.685 173.897 1.00 0.00 O ATOM 1403 CB MET A 82 165.694 128.920 173.626 1.00 0.00 C ATOM 1404 CG MET A 82 164.292 128.386 173.605 1.00 0.00 C ATOM 1405 SD MET A 82 163.096 129.543 174.315 1.00 0.00 S ATOM 1406 CE MET A 82 161.597 128.643 174.106 1.00 0.00 C ATOM 1407 H MET A 82 165.512 128.957 171.107 1.00 0.00 H ATOM 1408 HA MET A 82 165.163 130.931 173.138 1.00 0.00 H ATOM 1409 1HB MET A 82 166.352 128.142 173.250 1.00 0.00 H ATOM 1410 2HB MET A 82 165.966 129.103 174.666 1.00 0.00 H ATOM 1411 1HG MET A 82 163.998 128.175 172.574 1.00 0.00 H ATOM 1412 2HG MET A 82 164.247 127.456 174.169 1.00 0.00 H ATOM 1413 1HE MET A 82 160.765 129.226 174.496 1.00 0.00 H ATOM 1414 2HE MET A 82 161.436 128.444 173.045 1.00 0.00 H ATOM 1415 3HE MET A 82 161.662 127.709 174.640 1.00 0.00 H ATOM 1416 N PHE A 83 168.200 130.373 172.197 1.00 0.00 N ATOM 1417 CA PHE A 83 169.600 130.791 172.367 1.00 0.00 C ATOM 1418 C PHE A 83 169.632 132.310 172.275 1.00 0.00 C ATOM 1419 O PHE A 83 170.225 133.007 173.095 1.00 0.00 O ATOM 1420 CB PHE A 83 170.493 130.171 171.285 1.00 0.00 C ATOM 1421 CG PHE A 83 171.929 130.527 171.404 1.00 0.00 C ATOM 1422 CD1 PHE A 83 172.740 129.909 172.340 1.00 0.00 C ATOM 1423 CD2 PHE A 83 172.475 131.483 170.580 1.00 0.00 C ATOM 1424 CE1 PHE A 83 174.076 130.247 172.445 1.00 0.00 C ATOM 1425 CE2 PHE A 83 173.806 131.827 170.674 1.00 0.00 C ATOM 1426 CZ PHE A 83 174.609 131.207 171.609 1.00 0.00 C ATOM 1427 H PHE A 83 167.973 129.542 171.679 1.00 0.00 H ATOM 1428 HA PHE A 83 169.960 130.443 173.335 1.00 0.00 H ATOM 1429 1HB PHE A 83 170.411 129.086 171.324 1.00 0.00 H ATOM 1430 2HB PHE A 83 170.152 130.487 170.309 1.00 0.00 H ATOM 1431 HD1 PHE A 83 172.312 129.150 172.996 1.00 0.00 H ATOM 1432 HD2 PHE A 83 171.841 131.968 169.845 1.00 0.00 H ATOM 1433 HE1 PHE A 83 174.706 129.755 173.185 1.00 0.00 H ATOM 1434 HE2 PHE A 83 174.224 132.585 170.013 1.00 0.00 H ATOM 1435 HZ PHE A 83 175.662 131.477 171.690 1.00 0.00 H ATOM 1436 N TYR A 84 168.925 132.786 171.255 1.00 0.00 N ATOM 1437 CA TYR A 84 168.852 134.196 170.927 1.00 0.00 C ATOM 1438 C TYR A 84 167.857 134.863 171.870 1.00 0.00 C ATOM 1439 O TYR A 84 168.225 135.786 172.592 1.00 0.00 O ATOM 1440 CB TYR A 84 168.454 134.383 169.470 1.00 0.00 C ATOM 1441 CG TYR A 84 169.515 133.969 168.504 1.00 0.00 C ATOM 1442 CD1 TYR A 84 169.178 133.244 167.374 1.00 0.00 C ATOM 1443 CD2 TYR A 84 170.836 134.310 168.739 1.00 0.00 C ATOM 1444 CE1 TYR A 84 170.162 132.861 166.480 1.00 0.00 C ATOM 1445 CE2 TYR A 84 171.820 133.927 167.846 1.00 0.00 C ATOM 1446 CZ TYR A 84 171.484 133.204 166.718 1.00 0.00 C ATOM 1447 OH TYR A 84 172.460 132.823 165.829 1.00 0.00 O ATOM 1448 H TYR A 84 168.524 132.101 170.628 1.00 0.00 H ATOM 1449 HA TYR A 84 169.833 134.644 171.088 1.00 0.00 H ATOM 1450 1HB TYR A 84 167.556 133.804 169.262 1.00 0.00 H ATOM 1451 2HB TYR A 84 168.216 135.434 169.289 1.00 0.00 H ATOM 1452 HD1 TYR A 84 168.139 132.976 167.190 1.00 0.00 H ATOM 1453 HD2 TYR A 84 171.102 134.880 169.630 1.00 0.00 H ATOM 1454 HE1 TYR A 84 169.898 132.291 165.590 1.00 0.00 H ATOM 1455 HE2 TYR A 84 172.860 134.195 168.031 1.00 0.00 H ATOM 1456 HH TYR A 84 172.057 132.364 165.087 1.00 0.00 H ATOM 1457 N GLY A 85 166.734 134.169 172.057 1.00 0.00 N ATOM 1458 CA GLY A 85 165.523 134.522 172.797 1.00 0.00 C ATOM 1459 C GLY A 85 165.726 134.934 174.252 1.00 0.00 C ATOM 1460 O GLY A 85 165.187 135.957 174.666 1.00 0.00 O ATOM 1461 H GLY A 85 166.619 133.417 171.396 1.00 0.00 H ATOM 1462 1HA GLY A 85 165.029 135.346 172.289 1.00 0.00 H ATOM 1463 2HA GLY A 85 164.843 133.671 172.787 1.00 0.00 H ATOM 1464 N ILE A 86 166.530 134.180 174.980 1.00 0.00 N ATOM 1465 CA ILE A 86 166.767 134.502 176.391 1.00 0.00 C ATOM 1466 C ILE A 86 167.298 135.929 176.594 1.00 0.00 C ATOM 1467 O ILE A 86 167.061 136.449 177.678 1.00 0.00 O ATOM 1468 CB ILE A 86 167.765 133.520 177.032 1.00 0.00 C ATOM 1469 CG1 ILE A 86 167.764 133.712 178.559 1.00 0.00 C ATOM 1470 CG2 ILE A 86 169.174 133.726 176.451 1.00 0.00 C ATOM 1471 CD1 ILE A 86 166.439 133.391 179.214 1.00 0.00 C ATOM 1472 H ILE A 86 166.930 133.364 174.538 1.00 0.00 H ATOM 1473 HA ILE A 86 165.821 134.419 176.924 1.00 0.00 H ATOM 1474 HB ILE A 86 167.447 132.498 176.833 1.00 0.00 H ATOM 1475 1HG1 ILE A 86 168.529 133.074 179.000 1.00 0.00 H ATOM 1476 2HG1 ILE A 86 168.020 134.745 178.791 1.00 0.00 H ATOM 1477 1HG2 ILE A 86 169.864 133.025 176.916 1.00 0.00 H ATOM 1478 2HG2 ILE A 86 169.151 133.555 175.382 1.00 0.00 H ATOM 1479 3HG2 ILE A 86 169.505 134.734 176.645 1.00 0.00 H ATOM 1480 1HD1 ILE A 86 166.517 133.550 180.289 1.00 0.00 H ATOM 1481 2HD1 ILE A 86 165.664 134.043 178.805 1.00 0.00 H ATOM 1482 3HD1 ILE A 86 166.179 132.352 179.018 1.00 0.00 H ATOM 1483 N LEU A 87 168.036 136.492 175.631 1.00 0.00 N ATOM 1484 CA LEU A 87 168.581 137.835 175.798 1.00 0.00 C ATOM 1485 C LEU A 87 167.473 138.863 175.889 1.00 0.00 C ATOM 1486 O LEU A 87 167.722 139.924 176.444 1.00 0.00 O ATOM 1487 CB LEU A 87 169.507 138.171 174.632 1.00 0.00 C ATOM 1488 CG LEU A 87 170.820 137.418 174.585 1.00 0.00 C ATOM 1489 CD1 LEU A 87 171.542 137.750 173.281 1.00 0.00 C ATOM 1490 CD2 LEU A 87 171.659 137.793 175.788 1.00 0.00 C ATOM 1491 H LEU A 87 168.137 136.053 174.729 1.00 0.00 H ATOM 1492 HA LEU A 87 169.162 137.860 176.714 1.00 0.00 H ATOM 1493 1HB LEU A 87 168.986 137.971 173.718 1.00 0.00 H ATOM 1494 2HB LEU A 87 169.742 139.237 174.670 1.00 0.00 H ATOM 1495 HG LEU A 87 170.627 136.343 174.597 1.00 0.00 H ATOM 1496 1HD1 LEU A 87 172.488 137.211 173.240 1.00 0.00 H ATOM 1497 2HD1 LEU A 87 170.918 137.455 172.434 1.00 0.00 H ATOM 1498 3HD1 LEU A 87 171.734 138.824 173.234 1.00 0.00 H ATOM 1499 1HD2 LEU A 87 172.604 137.252 175.756 1.00 0.00 H ATOM 1500 2HD2 LEU A 87 171.855 138.867 175.775 1.00 0.00 H ATOM 1501 3HD2 LEU A 87 171.130 137.537 176.687 1.00 0.00 H ATOM 1502 N LEU A 88 166.423 138.642 175.099 1.00 0.00 N ATOM 1503 CA LEU A 88 165.287 139.552 174.947 1.00 0.00 C ATOM 1504 C LEU A 88 164.604 139.616 176.273 1.00 0.00 C ATOM 1505 O LEU A 88 164.295 140.717 176.724 1.00 0.00 O ATOM 1506 CB LEU A 88 164.318 139.066 173.869 1.00 0.00 C ATOM 1507 CG LEU A 88 164.855 139.012 172.516 1.00 0.00 C ATOM 1508 CD1 LEU A 88 163.865 138.393 171.619 1.00 0.00 C ATOM 1509 CD2 LEU A 88 165.194 140.350 172.073 1.00 0.00 C ATOM 1510 H LEU A 88 166.199 137.694 174.839 1.00 0.00 H ATOM 1511 HA LEU A 88 165.644 140.524 174.633 1.00 0.00 H ATOM 1512 1HB LEU A 88 163.981 138.076 174.130 1.00 0.00 H ATOM 1513 2HB LEU A 88 163.453 139.728 173.857 1.00 0.00 H ATOM 1514 HG LEU A 88 165.748 138.391 172.505 1.00 0.00 H ATOM 1515 1HD1 LEU A 88 164.250 138.355 170.655 1.00 0.00 H ATOM 1516 2HD1 LEU A 88 163.645 137.385 171.961 1.00 0.00 H ATOM 1517 3HD1 LEU A 88 162.951 138.986 171.622 1.00 0.00 H ATOM 1518 1HD2 LEU A 88 165.595 140.306 171.065 1.00 0.00 H ATOM 1519 2HD2 LEU A 88 164.300 140.974 172.082 1.00 0.00 H ATOM 1520 3HD2 LEU A 88 165.894 140.750 172.700 1.00 0.00 H ATOM 1521 N TYR A 89 164.505 138.474 176.921 1.00 0.00 N ATOM 1522 CA TYR A 89 163.903 138.350 178.223 1.00 0.00 C ATOM 1523 C TYR A 89 164.740 139.116 179.251 1.00 0.00 C ATOM 1524 O TYR A 89 164.363 140.104 179.867 1.00 0.00 O ATOM 1525 CB TYR A 89 163.766 136.875 178.616 1.00 0.00 C ATOM 1526 CG TYR A 89 163.304 136.670 179.989 1.00 0.00 C ATOM 1527 CD1 TYR A 89 161.993 136.984 180.336 1.00 0.00 C ATOM 1528 CD2 TYR A 89 164.169 136.161 180.942 1.00 0.00 C ATOM 1529 CE1 TYR A 89 161.556 136.790 181.629 1.00 0.00 C ATOM 1530 CE2 TYR A 89 163.732 135.967 182.238 1.00 0.00 C ATOM 1531 CZ TYR A 89 162.430 136.279 182.583 1.00 0.00 C ATOM 1532 OH TYR A 89 161.995 136.085 183.874 1.00 0.00 O ATOM 1533 H TYR A 89 164.753 137.656 176.372 1.00 0.00 H ATOM 1534 HA TYR A 89 162.905 138.790 178.189 1.00 0.00 H ATOM 1535 1HB TYR A 89 163.064 136.381 177.943 1.00 0.00 H ATOM 1536 2HB TYR A 89 164.730 136.379 178.505 1.00 0.00 H ATOM 1537 HD1 TYR A 89 161.314 137.383 179.587 1.00 0.00 H ATOM 1538 HD2 TYR A 89 165.196 135.915 180.670 1.00 0.00 H ATOM 1539 HE1 TYR A 89 160.527 137.037 181.900 1.00 0.00 H ATOM 1540 HE2 TYR A 89 164.414 135.567 182.989 1.00 0.00 H ATOM 1541 HH TYR A 89 161.076 136.357 183.945 1.00 0.00 H ATOM 1542 N LEU A 90 166.050 138.801 179.172 1.00 0.00 N ATOM 1543 CA LEU A 90 166.952 139.351 180.209 1.00 0.00 C ATOM 1544 C LEU A 90 167.003 140.884 180.047 1.00 0.00 C ATOM 1545 O LEU A 90 167.016 141.606 181.033 1.00 0.00 O ATOM 1546 CB LEU A 90 168.352 138.756 180.090 1.00 0.00 C ATOM 1547 CG LEU A 90 168.472 137.263 180.447 1.00 0.00 C ATOM 1548 CD1 LEU A 90 169.846 136.768 180.085 1.00 0.00 C ATOM 1549 CD2 LEU A 90 168.197 137.074 181.922 1.00 0.00 C ATOM 1550 H LEU A 90 166.376 138.029 178.605 1.00 0.00 H ATOM 1551 HA LEU A 90 166.557 139.094 181.191 1.00 0.00 H ATOM 1552 1HB LEU A 90 168.695 138.881 179.064 1.00 0.00 H ATOM 1553 2HB LEU A 90 169.022 139.310 180.746 1.00 0.00 H ATOM 1554 HG LEU A 90 167.761 136.698 179.877 1.00 0.00 H ATOM 1555 1HD1 LEU A 90 169.931 135.712 180.338 1.00 0.00 H ATOM 1556 2HD1 LEU A 90 170.007 136.896 179.038 1.00 0.00 H ATOM 1557 3HD1 LEU A 90 170.594 137.334 180.639 1.00 0.00 H ATOM 1558 1HD2 LEU A 90 168.282 136.016 182.176 1.00 0.00 H ATOM 1559 2HD2 LEU A 90 168.921 137.646 182.503 1.00 0.00 H ATOM 1560 3HD2 LEU A 90 167.189 137.424 182.151 1.00 0.00 H ATOM 1561 N GLY A 91 166.822 141.362 178.822 1.00 0.00 N ATOM 1562 CA GLY A 91 166.791 142.809 178.630 1.00 0.00 C ATOM 1563 C GLY A 91 165.587 143.496 179.286 1.00 0.00 C ATOM 1564 O GLY A 91 165.770 144.393 180.105 1.00 0.00 O ATOM 1565 H GLY A 91 167.040 140.778 178.024 1.00 0.00 H ATOM 1566 1HA GLY A 91 167.704 143.242 179.040 1.00 0.00 H ATOM 1567 2HA GLY A 91 166.777 143.026 177.566 1.00 0.00 H ATOM 1568 N GLU A 92 164.387 143.033 178.908 1.00 0.00 N ATOM 1569 CA GLU A 92 163.045 143.577 179.181 1.00 0.00 C ATOM 1570 C GLU A 92 162.731 143.513 180.693 1.00 0.00 C ATOM 1571 O GLU A 92 162.111 144.414 181.261 1.00 0.00 O ATOM 1572 CB GLU A 92 161.984 142.806 178.392 1.00 0.00 C ATOM 1573 CG GLU A 92 162.020 143.050 176.873 1.00 0.00 C ATOM 1574 CD GLU A 92 161.684 144.443 176.504 1.00 0.00 C ATOM 1575 OE1 GLU A 92 160.637 144.906 176.894 1.00 0.00 O ATOM 1576 OE2 GLU A 92 162.472 145.062 175.826 1.00 0.00 O ATOM 1577 H GLU A 92 164.425 142.251 178.268 1.00 0.00 H ATOM 1578 HA GLU A 92 163.019 144.619 178.860 1.00 0.00 H ATOM 1579 1HB GLU A 92 162.109 141.733 178.563 1.00 0.00 H ATOM 1580 2HB GLU A 92 160.992 143.082 178.751 1.00 0.00 H ATOM 1581 1HG GLU A 92 163.014 142.820 176.504 1.00 0.00 H ATOM 1582 2HG GLU A 92 161.330 142.384 176.398 1.00 0.00 H ATOM 1583 N VAL A 93 163.254 142.481 181.350 1.00 0.00 N ATOM 1584 CA VAL A 93 163.006 142.369 182.792 1.00 0.00 C ATOM 1585 C VAL A 93 163.768 143.368 183.641 1.00 0.00 C ATOM 1586 O VAL A 93 163.400 143.568 184.792 1.00 0.00 O ATOM 1587 CB VAL A 93 163.367 140.948 183.276 1.00 0.00 C ATOM 1588 CG1 VAL A 93 162.515 139.954 182.621 1.00 0.00 C ATOM 1589 CG2 VAL A 93 164.787 140.671 183.015 1.00 0.00 C ATOM 1590 H VAL A 93 163.716 141.718 180.874 1.00 0.00 H ATOM 1591 HA VAL A 93 161.949 142.575 182.970 1.00 0.00 H ATOM 1592 HB VAL A 93 163.175 140.878 184.347 1.00 0.00 H ATOM 1593 1HG1 VAL A 93 162.781 138.961 182.972 1.00 0.00 H ATOM 1594 2HG1 VAL A 93 161.470 140.156 182.859 1.00 0.00 H ATOM 1595 3HG1 VAL A 93 162.658 140.007 181.548 1.00 0.00 H ATOM 1596 1HG2 VAL A 93 165.031 139.668 183.360 1.00 0.00 H ATOM 1597 2HG2 VAL A 93 164.971 140.742 181.985 1.00 0.00 H ATOM 1598 3HG2 VAL A 93 165.397 141.390 183.540 1.00 0.00 H ATOM 1599 N THR A 94 164.897 143.880 183.119 1.00 0.00 N ATOM 1600 CA THR A 94 165.731 144.860 183.816 1.00 0.00 C ATOM 1601 C THR A 94 165.078 146.183 183.510 1.00 0.00 C ATOM 1602 O THR A 94 165.015 147.096 184.330 1.00 0.00 O ATOM 1603 CB THR A 94 167.199 144.848 183.359 1.00 0.00 C ATOM 1604 OG1 THR A 94 167.271 145.180 181.972 1.00 0.00 O ATOM 1605 CG2 THR A 94 167.807 143.492 183.577 1.00 0.00 C ATOM 1606 H THR A 94 165.047 143.815 182.123 1.00 0.00 H ATOM 1607 HA THR A 94 165.746 144.625 184.873 1.00 0.00 H ATOM 1608 HB THR A 94 167.752 145.574 183.915 1.00 0.00 H ATOM 1609 HG1 THR A 94 166.782 144.532 181.462 1.00 0.00 H ATOM 1610 1HG2 THR A 94 168.845 143.502 183.248 1.00 0.00 H ATOM 1611 2HG2 THR A 94 167.764 143.240 184.636 1.00 0.00 H ATOM 1612 3HG2 THR A 94 167.258 142.756 183.010 1.00 0.00 H ATOM 1613 N LYS A 95 164.341 146.161 182.396 1.00 0.00 N ATOM 1614 CA LYS A 95 163.579 147.399 182.231 1.00 0.00 C ATOM 1615 C LYS A 95 162.523 147.461 183.358 1.00 0.00 C ATOM 1616 O LYS A 95 162.274 148.527 183.925 1.00 0.00 O ATOM 1617 CB LYS A 95 162.917 147.467 180.857 1.00 0.00 C ATOM 1618 CG LYS A 95 162.333 148.821 180.510 1.00 0.00 C ATOM 1619 CD LYS A 95 161.544 148.764 179.217 1.00 0.00 C ATOM 1620 CE LYS A 95 162.455 148.490 178.018 1.00 0.00 C ATOM 1621 NZ LYS A 95 161.694 148.446 176.739 1.00 0.00 N ATOM 1622 H LYS A 95 164.626 145.569 181.625 1.00 0.00 H ATOM 1623 HA LYS A 95 164.262 148.247 182.312 1.00 0.00 H ATOM 1624 1HB LYS A 95 163.648 147.209 180.088 1.00 0.00 H ATOM 1625 2HB LYS A 95 162.117 146.735 180.804 1.00 0.00 H ATOM 1626 1HG LYS A 95 161.676 149.149 181.311 1.00 0.00 H ATOM 1627 2HG LYS A 95 163.140 149.549 180.402 1.00 0.00 H ATOM 1628 1HD LYS A 95 160.794 147.973 179.282 1.00 0.00 H ATOM 1629 2HD LYS A 95 161.031 149.714 179.062 1.00 0.00 H ATOM 1630 1HE LYS A 95 163.212 149.271 177.951 1.00 0.00 H ATOM 1631 2HE LYS A 95 162.962 147.534 178.157 1.00 0.00 H ATOM 1632 1HZ LYS A 95 162.329 148.263 175.975 1.00 0.00 H ATOM 1633 2HZ LYS A 95 161.000 147.712 176.783 1.00 0.00 H ATOM 1634 3HZ LYS A 95 161.235 149.334 176.589 1.00 0.00 H ATOM 1635 N ALA A 96 161.904 146.298 183.663 1.00 0.00 N ATOM 1636 CA ALA A 96 160.906 146.235 184.734 1.00 0.00 C ATOM 1637 C ALA A 96 161.502 146.642 186.088 1.00 0.00 C ATOM 1638 O ALA A 96 160.917 147.436 186.797 1.00 0.00 O ATOM 1639 CB ALA A 96 160.323 144.836 184.800 1.00 0.00 C ATOM 1640 H ALA A 96 162.128 145.458 183.139 1.00 0.00 H ATOM 1641 HA ALA A 96 160.111 146.945 184.502 1.00 0.00 H ATOM 1642 1HB ALA A 96 159.580 144.793 185.576 1.00 0.00 H ATOM 1643 2HB ALA A 96 159.864 144.588 183.841 1.00 0.00 H ATOM 1644 3HB ALA A 96 161.114 144.127 185.016 1.00 0.00 H ATOM 1645 N VAL A 97 162.757 146.226 186.328 1.00 0.00 N ATOM 1646 CA VAL A 97 163.477 146.514 187.598 1.00 0.00 C ATOM 1647 C VAL A 97 163.938 147.962 187.775 1.00 0.00 C ATOM 1648 O VAL A 97 163.726 148.582 188.812 1.00 0.00 O ATOM 1649 CB VAL A 97 164.716 145.615 187.715 1.00 0.00 C ATOM 1650 CG1 VAL A 97 165.573 146.050 188.893 1.00 0.00 C ATOM 1651 CG2 VAL A 97 164.296 144.196 187.856 1.00 0.00 C ATOM 1652 H VAL A 97 163.084 145.453 185.759 1.00 0.00 H ATOM 1653 HA VAL A 97 162.809 146.282 188.428 1.00 0.00 H ATOM 1654 HB VAL A 97 165.319 145.728 186.822 1.00 0.00 H ATOM 1655 1HG1 VAL A 97 166.448 145.404 188.963 1.00 0.00 H ATOM 1656 2HG1 VAL A 97 165.895 147.081 188.750 1.00 0.00 H ATOM 1657 3HG1 VAL A 97 164.993 145.974 189.812 1.00 0.00 H ATOM 1658 1HG2 VAL A 97 165.178 143.563 187.938 1.00 0.00 H ATOM 1659 2HG2 VAL A 97 163.685 144.085 188.751 1.00 0.00 H ATOM 1660 3HG2 VAL A 97 163.744 143.914 187.024 1.00 0.00 H ATOM 1661 N GLN A 98 164.478 148.498 186.674 1.00 0.00 N ATOM 1662 CA GLN A 98 165.059 149.839 186.480 1.00 0.00 C ATOM 1663 C GLN A 98 164.451 151.076 187.254 1.00 0.00 C ATOM 1664 O GLN A 98 165.224 151.904 187.734 1.00 0.00 O ATOM 1665 CB GLN A 98 165.020 150.169 184.984 1.00 0.00 C ATOM 1666 CG GLN A 98 165.464 151.483 184.663 1.00 0.00 C ATOM 1667 CD GLN A 98 165.368 151.775 183.206 1.00 0.00 C ATOM 1668 OE1 GLN A 98 166.220 151.358 182.417 1.00 0.00 O ATOM 1669 NE2 GLN A 98 164.330 152.500 182.818 1.00 0.00 N ATOM 1670 H GLN A 98 164.560 147.892 185.870 1.00 0.00 H ATOM 1671 HA GLN A 98 166.091 149.806 186.828 1.00 0.00 H ATOM 1672 1HB GLN A 98 165.645 149.461 184.438 1.00 0.00 H ATOM 1673 2HB GLN A 98 164.006 150.060 184.614 1.00 0.00 H ATOM 1674 1HG GLN A 98 164.844 152.205 185.199 1.00 0.00 H ATOM 1675 2HG GLN A 98 166.489 151.584 184.961 1.00 0.00 H ATOM 1676 1HE2 GLN A 98 164.212 152.729 181.851 1.00 0.00 H ATOM 1677 2HE2 GLN A 98 163.664 152.817 183.489 1.00 0.00 H ATOM 1678 N PRO A 99 163.109 151.236 187.397 1.00 0.00 N ATOM 1679 CA PRO A 99 162.573 152.400 188.085 1.00 0.00 C ATOM 1680 C PRO A 99 163.080 152.496 189.521 1.00 0.00 C ATOM 1681 O PRO A 99 162.901 153.509 190.179 1.00 0.00 O ATOM 1682 CB PRO A 99 161.091 152.161 188.042 1.00 0.00 C ATOM 1683 CG PRO A 99 160.886 151.295 186.814 1.00 0.00 C ATOM 1684 CD PRO A 99 162.083 150.377 186.812 1.00 0.00 C ATOM 1685 HA PRO A 99 162.851 153.303 187.527 1.00 0.00 H ATOM 1686 1HB PRO A 99 160.764 151.674 188.962 1.00 0.00 H ATOM 1687 2HB PRO A 99 160.576 153.089 187.981 1.00 0.00 H ATOM 1688 1HG PRO A 99 159.965 150.769 186.883 1.00 0.00 H ATOM 1689 2HG PRO A 99 160.829 151.920 185.913 1.00 0.00 H ATOM 1690 1HD PRO A 99 161.872 149.518 187.412 1.00 0.00 H ATOM 1691 2HD PRO A 99 162.313 150.088 185.794 1.00 0.00 H ATOM 1692 N LEU A 100 163.518 151.361 190.039 1.00 0.00 N ATOM 1693 CA LEU A 100 163.998 151.303 191.415 1.00 0.00 C ATOM 1694 C LEU A 100 165.215 152.170 191.585 1.00 0.00 C ATOM 1695 O LEU A 100 165.374 152.809 192.628 1.00 0.00 O ATOM 1696 CB LEU A 100 164.323 149.861 191.800 1.00 0.00 C ATOM 1697 CG LEU A 100 163.118 148.926 191.950 1.00 0.00 C ATOM 1698 CD1 LEU A 100 163.603 147.522 192.267 1.00 0.00 C ATOM 1699 CD2 LEU A 100 162.211 149.445 193.038 1.00 0.00 C ATOM 1700 H LEU A 100 163.549 150.504 189.502 1.00 0.00 H ATOM 1701 HA LEU A 100 163.215 151.689 192.067 1.00 0.00 H ATOM 1702 1HB LEU A 100 164.980 149.438 191.041 1.00 0.00 H ATOM 1703 2HB LEU A 100 164.858 149.868 192.750 1.00 0.00 H ATOM 1704 HG LEU A 100 162.569 148.885 191.007 1.00 0.00 H ATOM 1705 1HD1 LEU A 100 162.750 146.859 192.373 1.00 0.00 H ATOM 1706 2HD1 LEU A 100 164.240 147.165 191.457 1.00 0.00 H ATOM 1707 3HD1 LEU A 100 164.170 147.533 193.197 1.00 0.00 H ATOM 1708 1HD2 LEU A 100 161.365 148.790 193.143 1.00 0.00 H ATOM 1709 2HD2 LEU A 100 162.758 149.485 193.979 1.00 0.00 H ATOM 1710 3HD2 LEU A 100 161.866 150.443 192.777 1.00 0.00 H ATOM 1711 N LEU A 101 165.992 152.250 190.526 1.00 0.00 N ATOM 1712 CA LEU A 101 167.193 153.041 190.466 1.00 0.00 C ATOM 1713 C LEU A 101 166.759 154.526 190.512 1.00 0.00 C ATOM 1714 O LEU A 101 167.405 155.321 191.189 1.00 0.00 O ATOM 1715 CB LEU A 101 167.988 152.746 189.192 1.00 0.00 C ATOM 1716 CG LEU A 101 168.652 151.346 189.126 1.00 0.00 C ATOM 1717 CD1 LEU A 101 169.210 151.118 187.740 1.00 0.00 C ATOM 1718 CD2 LEU A 101 169.727 151.254 190.161 1.00 0.00 C ATOM 1719 H LEU A 101 165.760 151.673 189.730 1.00 0.00 H ATOM 1720 HA LEU A 101 167.831 152.784 191.311 1.00 0.00 H ATOM 1721 1HB LEU A 101 167.320 152.838 188.337 1.00 0.00 H ATOM 1722 2HB LEU A 101 168.778 153.493 189.094 1.00 0.00 H ATOM 1723 HG LEU A 101 167.900 150.578 189.313 1.00 0.00 H ATOM 1724 1HD1 LEU A 101 169.676 150.134 187.694 1.00 0.00 H ATOM 1725 2HD1 LEU A 101 168.406 151.172 187.011 1.00 0.00 H ATOM 1726 3HD1 LEU A 101 169.954 151.882 187.518 1.00 0.00 H ATOM 1727 1HD2 LEU A 101 170.194 150.269 190.115 1.00 0.00 H ATOM 1728 2HD2 LEU A 101 170.461 152.001 189.979 1.00 0.00 H ATOM 1729 3HD2 LEU A 101 169.294 151.404 191.151 1.00 0.00 H ATOM 1730 N LEU A 102 165.655 154.848 189.796 1.00 0.00 N ATOM 1731 CA LEU A 102 165.046 156.195 189.804 1.00 0.00 C ATOM 1732 C LEU A 102 164.642 156.554 191.218 1.00 0.00 C ATOM 1733 O LEU A 102 165.071 157.604 191.677 1.00 0.00 O ATOM 1734 CB LEU A 102 163.822 156.258 188.882 1.00 0.00 C ATOM 1735 CG LEU A 102 163.095 157.561 188.867 1.00 0.00 C ATOM 1736 CD1 LEU A 102 163.996 158.603 188.458 1.00 0.00 C ATOM 1737 CD2 LEU A 102 161.897 157.466 187.921 1.00 0.00 C ATOM 1738 H LEU A 102 165.253 154.135 189.205 1.00 0.00 H ATOM 1739 HA LEU A 102 165.776 156.909 189.430 1.00 0.00 H ATOM 1740 1HB LEU A 102 164.141 156.044 187.867 1.00 0.00 H ATOM 1741 2HB LEU A 102 163.146 155.523 189.174 1.00 0.00 H ATOM 1742 HG LEU A 102 162.746 157.795 189.870 1.00 0.00 H ATOM 1743 1HD1 LEU A 102 163.470 159.550 188.446 1.00 0.00 H ATOM 1744 2HD1 LEU A 102 164.828 158.660 189.159 1.00 0.00 H ATOM 1745 3HD1 LEU A 102 164.373 158.388 187.463 1.00 0.00 H ATOM 1746 1HD2 LEU A 102 161.365 158.420 187.910 1.00 0.00 H ATOM 1747 2HD2 LEU A 102 162.237 157.238 186.936 1.00 0.00 H ATOM 1748 3HD2 LEU A 102 161.223 156.677 188.264 1.00 0.00 H ATOM 1749 N GLY A 103 164.076 155.585 191.928 1.00 0.00 N ATOM 1750 CA GLY A 103 163.592 155.760 193.292 1.00 0.00 C ATOM 1751 C GLY A 103 164.787 156.110 194.155 1.00 0.00 C ATOM 1752 O GLY A 103 164.775 157.191 194.738 1.00 0.00 O ATOM 1753 H GLY A 103 163.689 154.859 191.339 1.00 0.00 H ATOM 1754 1HA GLY A 103 162.836 156.545 193.319 1.00 0.00 H ATOM 1755 2HA GLY A 103 163.109 154.845 193.633 1.00 0.00 H ATOM 1756 N ARG A 104 165.843 155.313 194.073 1.00 0.00 N ATOM 1757 CA ARG A 104 167.009 155.536 194.918 1.00 0.00 C ATOM 1758 C ARG A 104 167.743 156.855 194.613 1.00 0.00 C ATOM 1759 O ARG A 104 168.088 157.535 195.576 1.00 0.00 O ATOM 1760 CB ARG A 104 167.987 154.384 194.765 1.00 0.00 C ATOM 1761 CG ARG A 104 167.510 153.051 195.356 1.00 0.00 C ATOM 1762 CD ARG A 104 168.442 151.961 195.057 1.00 0.00 C ATOM 1763 NE ARG A 104 167.989 150.706 195.591 1.00 0.00 N ATOM 1764 CZ ARG A 104 168.563 149.516 195.336 1.00 0.00 C ATOM 1765 NH1 ARG A 104 169.614 149.447 194.546 1.00 0.00 N ATOM 1766 NH2 ARG A 104 168.070 148.415 195.877 1.00 0.00 N ATOM 1767 H ARG A 104 165.709 154.473 193.518 1.00 0.00 H ATOM 1768 HA ARG A 104 166.672 155.587 195.953 1.00 0.00 H ATOM 1769 1HB ARG A 104 168.195 154.222 193.711 1.00 0.00 H ATOM 1770 2HB ARG A 104 168.930 154.641 195.248 1.00 0.00 H ATOM 1771 1HG ARG A 104 167.425 153.143 196.439 1.00 0.00 H ATOM 1772 2HG ARG A 104 166.536 152.794 194.936 1.00 0.00 H ATOM 1773 1HD ARG A 104 168.543 151.855 193.980 1.00 0.00 H ATOM 1774 2HD ARG A 104 169.412 152.184 195.491 1.00 0.00 H ATOM 1775 HE ARG A 104 167.183 150.718 196.202 1.00 0.00 H ATOM 1776 1HH1 ARG A 104 169.991 150.289 194.131 1.00 0.00 H ATOM 1777 2HH1 ARG A 104 170.044 148.555 194.353 1.00 0.00 H ATOM 1778 1HH2 ARG A 104 167.262 148.468 196.482 1.00 0.00 H ATOM 1779 2HH2 ARG A 104 168.500 147.523 195.685 1.00 0.00 H ATOM 1780 N ILE A 105 167.819 157.270 193.344 1.00 0.00 N ATOM 1781 CA ILE A 105 168.469 158.525 192.925 1.00 0.00 C ATOM 1782 C ILE A 105 167.688 159.747 193.457 1.00 0.00 C ATOM 1783 O ILE A 105 168.264 160.659 194.038 1.00 0.00 O ATOM 1784 CB ILE A 105 168.578 158.608 191.392 1.00 0.00 C ATOM 1785 CG1 ILE A 105 169.572 157.547 190.866 1.00 0.00 C ATOM 1786 CG2 ILE A 105 169.003 159.991 190.971 1.00 0.00 C ATOM 1787 CD1 ILE A 105 169.467 157.299 189.370 1.00 0.00 C ATOM 1788 H ILE A 105 167.611 156.559 192.655 1.00 0.00 H ATOM 1789 HA ILE A 105 169.474 158.551 193.344 1.00 0.00 H ATOM 1790 HB ILE A 105 167.615 158.384 190.948 1.00 0.00 H ATOM 1791 1HG1 ILE A 105 170.590 157.862 191.091 1.00 0.00 H ATOM 1792 2HG1 ILE A 105 169.401 156.607 191.379 1.00 0.00 H ATOM 1793 1HG2 ILE A 105 169.075 160.034 189.890 1.00 0.00 H ATOM 1794 2HG2 ILE A 105 168.266 160.719 191.314 1.00 0.00 H ATOM 1795 3HG2 ILE A 105 169.973 160.224 191.409 1.00 0.00 H ATOM 1796 1HD1 ILE A 105 170.196 156.541 189.074 1.00 0.00 H ATOM 1797 2HD1 ILE A 105 168.464 156.951 189.127 1.00 0.00 H ATOM 1798 3HD1 ILE A 105 169.668 158.219 188.835 1.00 0.00 H ATOM 1799 N ILE A 106 166.357 159.657 193.379 1.00 0.00 N ATOM 1800 CA ILE A 106 165.461 160.719 193.876 1.00 0.00 C ATOM 1801 C ILE A 106 165.588 160.763 195.403 1.00 0.00 C ATOM 1802 O ILE A 106 165.774 161.836 195.979 1.00 0.00 O ATOM 1803 CB ILE A 106 163.996 160.471 193.466 1.00 0.00 C ATOM 1804 CG1 ILE A 106 163.833 160.621 191.950 1.00 0.00 C ATOM 1805 CG2 ILE A 106 163.062 161.436 194.206 1.00 0.00 C ATOM 1806 CD1 ILE A 106 162.492 160.159 191.433 1.00 0.00 C ATOM 1807 H ILE A 106 165.988 158.919 192.797 1.00 0.00 H ATOM 1808 HA ILE A 106 165.770 161.671 193.445 1.00 0.00 H ATOM 1809 HB ILE A 106 163.716 159.446 193.713 1.00 0.00 H ATOM 1810 1HG1 ILE A 106 163.966 161.663 191.672 1.00 0.00 H ATOM 1811 2HG1 ILE A 106 164.611 160.045 191.443 1.00 0.00 H ATOM 1812 1HG2 ILE A 106 162.031 161.249 193.904 1.00 0.00 H ATOM 1813 2HG2 ILE A 106 163.159 161.283 195.281 1.00 0.00 H ATOM 1814 3HG2 ILE A 106 163.330 162.464 193.960 1.00 0.00 H ATOM 1815 1HD1 ILE A 106 162.452 160.296 190.351 1.00 0.00 H ATOM 1816 2HD1 ILE A 106 162.352 159.104 191.671 1.00 0.00 H ATOM 1817 3HD1 ILE A 106 161.710 160.739 191.896 1.00 0.00 H ATOM 1818 N ALA A 107 165.664 159.588 196.018 1.00 0.00 N ATOM 1819 CA ALA A 107 165.685 159.487 197.484 1.00 0.00 C ATOM 1820 C ALA A 107 166.891 160.242 198.053 1.00 0.00 C ATOM 1821 O ALA A 107 166.773 160.891 199.090 1.00 0.00 O ATOM 1822 CB ALA A 107 165.700 158.025 197.907 1.00 0.00 C ATOM 1823 H ALA A 107 165.457 158.756 195.487 1.00 0.00 H ATOM 1824 HA ALA A 107 164.781 159.958 197.871 1.00 0.00 H ATOM 1825 1HB ALA A 107 165.694 157.962 198.993 1.00 0.00 H ATOM 1826 2HB ALA A 107 164.829 157.529 197.516 1.00 0.00 H ATOM 1827 3HB ALA A 107 166.588 157.544 197.524 1.00 0.00 H ATOM 1828 N SER A 108 167.952 160.311 197.261 1.00 0.00 N ATOM 1829 CA SER A 108 169.140 161.044 197.711 1.00 0.00 C ATOM 1830 C SER A 108 168.782 162.502 198.023 1.00 0.00 C ATOM 1831 O SER A 108 169.158 162.996 199.085 1.00 0.00 O ATOM 1832 CB SER A 108 170.225 160.995 196.657 1.00 0.00 C ATOM 1833 OG SER A 108 171.365 161.672 197.083 1.00 0.00 O ATOM 1834 H SER A 108 168.020 159.566 196.582 1.00 0.00 H ATOM 1835 HA SER A 108 169.517 160.570 198.618 1.00 0.00 H ATOM 1836 1HB SER A 108 170.477 159.955 196.442 1.00 0.00 H ATOM 1837 2HB SER A 108 169.859 161.438 195.738 1.00 0.00 H ATOM 1838 HG SER A 108 171.998 161.606 196.364 1.00 0.00 H ATOM 1839 N TYR A 109 167.851 163.078 197.264 1.00 0.00 N ATOM 1840 CA TYR A 109 167.568 164.515 197.381 1.00 0.00 C ATOM 1841 C TYR A 109 166.452 164.832 198.383 1.00 0.00 C ATOM 1842 O TYR A 109 165.403 165.378 198.045 1.00 0.00 O ATOM 1843 CB TYR A 109 167.217 165.060 195.992 1.00 0.00 C ATOM 1844 CG TYR A 109 168.338 164.932 194.999 1.00 0.00 C ATOM 1845 CD1 TYR A 109 168.440 163.782 194.220 1.00 0.00 C ATOM 1846 CD2 TYR A 109 169.262 165.947 194.860 1.00 0.00 C ATOM 1847 CE1 TYR A 109 169.467 163.655 193.303 1.00 0.00 C ATOM 1848 CE2 TYR A 109 170.289 165.824 193.946 1.00 0.00 C ATOM 1849 CZ TYR A 109 170.391 164.682 193.171 1.00 0.00 C ATOM 1850 OH TYR A 109 171.407 164.561 192.268 1.00 0.00 O ATOM 1851 H TYR A 109 167.425 162.564 196.505 1.00 0.00 H ATOM 1852 HA TYR A 109 168.465 165.008 197.756 1.00 0.00 H ATOM 1853 1HB TYR A 109 166.347 164.528 195.601 1.00 0.00 H ATOM 1854 2HB TYR A 109 166.948 166.115 196.072 1.00 0.00 H ATOM 1855 HD1 TYR A 109 167.710 162.984 194.331 1.00 0.00 H ATOM 1856 HD2 TYR A 109 169.180 166.846 195.472 1.00 0.00 H ATOM 1857 HE1 TYR A 109 169.545 162.754 192.693 1.00 0.00 H ATOM 1858 HE2 TYR A 109 171.020 166.625 193.835 1.00 0.00 H ATOM 1859 HH TYR A 109 171.332 163.718 191.815 1.00 0.00 H ATOM 1860 N ASP A 110 166.754 164.541 199.652 1.00 0.00 N ATOM 1861 CA ASP A 110 165.931 164.680 200.854 1.00 0.00 C ATOM 1862 C ASP A 110 166.864 165.104 202.041 1.00 0.00 C ATOM 1863 O ASP A 110 167.339 164.261 202.796 1.00 0.00 O ATOM 1864 CB ASP A 110 165.205 163.365 201.149 1.00 0.00 C ATOM 1865 CG ASP A 110 164.200 163.475 202.281 1.00 0.00 C ATOM 1866 OD1 ASP A 110 164.109 164.523 202.869 1.00 0.00 O ATOM 1867 OD2 ASP A 110 163.531 162.507 202.549 1.00 0.00 O ATOM 1868 H ASP A 110 167.618 164.021 199.685 1.00 0.00 H ATOM 1869 HA ASP A 110 165.190 165.443 200.675 1.00 0.00 H ATOM 1870 1HB ASP A 110 164.680 163.031 200.252 1.00 0.00 H ATOM 1871 2HB ASP A 110 165.935 162.597 201.407 1.00 0.00 H ATOM 1872 N PRO A 111 166.937 166.440 202.354 1.00 0.00 N ATOM 1873 CA PRO A 111 167.821 167.167 203.315 1.00 0.00 C ATOM 1874 C PRO A 111 167.813 166.962 204.849 1.00 0.00 C ATOM 1875 O PRO A 111 167.933 167.932 205.599 1.00 0.00 O ATOM 1876 CB PRO A 111 167.425 168.627 203.021 1.00 0.00 C ATOM 1877 CG PRO A 111 167.079 168.610 201.549 1.00 0.00 C ATOM 1878 CD PRO A 111 166.372 167.346 201.315 1.00 0.00 C ATOM 1879 HA PRO A 111 168.860 166.945 203.033 1.00 0.00 H ATOM 1880 1HB PRO A 111 166.581 168.924 203.660 1.00 0.00 H ATOM 1881 2HB PRO A 111 168.261 169.300 203.261 1.00 0.00 H ATOM 1882 1HG PRO A 111 166.457 169.482 201.296 1.00 0.00 H ATOM 1883 2HG PRO A 111 167.994 168.686 200.945 1.00 0.00 H ATOM 1884 1HD PRO A 111 165.292 167.504 201.473 1.00 0.00 H ATOM 1885 2HD PRO A 111 166.574 166.999 200.287 1.00 0.00 H ATOM 1886 N ASP A 112 167.689 165.734 205.315 1.00 0.00 N ATOM 1887 CA ASP A 112 167.827 165.372 206.729 1.00 0.00 C ATOM 1888 C ASP A 112 169.214 164.837 207.092 1.00 0.00 C ATOM 1889 O ASP A 112 169.438 164.425 208.232 1.00 0.00 O ATOM 1890 CB ASP A 112 166.780 164.329 207.121 1.00 0.00 C ATOM 1891 CG ASP A 112 165.371 164.903 207.207 1.00 0.00 C ATOM 1892 OD1 ASP A 112 165.234 166.029 207.625 1.00 0.00 O ATOM 1893 OD2 ASP A 112 164.448 164.211 206.854 1.00 0.00 O ATOM 1894 H ASP A 112 167.459 165.053 204.611 1.00 0.00 H ATOM 1895 HA ASP A 112 167.678 166.272 207.326 1.00 0.00 H ATOM 1896 1HB ASP A 112 166.783 163.519 206.388 1.00 0.00 H ATOM 1897 2HB ASP A 112 167.039 163.898 208.087 1.00 0.00 H ATOM 1898 N ASN A 113 170.131 164.829 206.129 1.00 0.00 N ATOM 1899 CA ASN A 113 171.473 164.306 206.390 1.00 0.00 C ATOM 1900 C ASN A 113 172.568 164.880 205.475 1.00 0.00 C ATOM 1901 O ASN A 113 172.332 165.769 204.656 1.00 0.00 O ATOM 1902 CB ASN A 113 171.451 162.787 206.289 1.00 0.00 C ATOM 1903 CG ASN A 113 171.090 162.325 204.971 1.00 0.00 C ATOM 1904 OD1 ASN A 113 171.702 162.706 203.988 1.00 0.00 O ATOM 1905 ND2 ASN A 113 170.085 161.490 204.899 1.00 0.00 N ATOM 1906 H ASN A 113 169.902 165.174 205.207 1.00 0.00 H ATOM 1907 HA ASN A 113 171.760 164.601 207.400 1.00 0.00 H ATOM 1908 1HB ASN A 113 172.433 162.391 206.543 1.00 0.00 H ATOM 1909 2HB ASN A 113 170.741 162.385 207.008 1.00 0.00 H ATOM 1910 1HD2 ASN A 113 169.790 161.137 204.010 1.00 0.00 H ATOM 1911 2HD2 ASN A 113 169.612 161.204 205.732 1.00 0.00 H ATOM 1912 N LYS A 114 173.776 164.344 205.647 1.00 0.00 N ATOM 1913 CA LYS A 114 175.019 164.756 204.983 1.00 0.00 C ATOM 1914 C LYS A 114 175.488 163.788 203.912 1.00 0.00 C ATOM 1915 O LYS A 114 176.675 163.757 203.591 1.00 0.00 O ATOM 1916 CB LYS A 114 176.124 164.942 206.021 1.00 0.00 C ATOM 1917 CG LYS A 114 175.861 166.058 207.020 1.00 0.00 C ATOM 1918 CD LYS A 114 177.017 166.210 207.995 1.00 0.00 C ATOM 1919 CE LYS A 114 176.760 167.333 208.991 1.00 0.00 C ATOM 1920 NZ LYS A 114 177.874 167.473 209.968 1.00 0.00 N ATOM 1921 H LYS A 114 173.831 163.579 206.304 1.00 0.00 H ATOM 1922 HA LYS A 114 174.839 165.708 204.481 1.00 0.00 H ATOM 1923 1HB LYS A 114 176.258 164.016 206.579 1.00 0.00 H ATOM 1924 2HB LYS A 114 177.065 165.160 205.515 1.00 0.00 H ATOM 1925 1HG LYS A 114 175.721 166.999 206.486 1.00 0.00 H ATOM 1926 2HG LYS A 114 174.952 165.839 207.579 1.00 0.00 H ATOM 1927 1HD LYS A 114 177.158 165.277 208.542 1.00 0.00 H ATOM 1928 2HD LYS A 114 177.931 166.429 207.444 1.00 0.00 H ATOM 1929 1HE LYS A 114 176.640 168.271 208.452 1.00 0.00 H ATOM 1930 2HE LYS A 114 175.838 167.126 209.534 1.00 0.00 H ATOM 1931 1HZ LYS A 114 177.667 168.224 210.609 1.00 0.00 H ATOM 1932 2HZ LYS A 114 177.982 166.610 210.482 1.00 0.00 H ATOM 1933 3HZ LYS A 114 178.731 167.679 209.474 1.00 0.00 H ATOM 1934 N VAL A 115 174.587 162.995 203.364 1.00 0.00 N ATOM 1935 CA VAL A 115 174.968 162.026 202.346 1.00 0.00 C ATOM 1936 C VAL A 115 175.613 162.688 201.126 1.00 0.00 C ATOM 1937 O VAL A 115 175.177 163.741 200.657 1.00 0.00 O ATOM 1938 CB VAL A 115 173.749 161.232 201.886 1.00 0.00 C ATOM 1939 CG1 VAL A 115 172.799 162.132 201.071 1.00 0.00 C ATOM 1940 CG2 VAL A 115 174.179 160.082 201.100 1.00 0.00 C ATOM 1941 H VAL A 115 173.617 163.053 203.659 1.00 0.00 H ATOM 1942 HA VAL A 115 175.697 161.340 202.780 1.00 0.00 H ATOM 1943 HB VAL A 115 173.196 160.892 202.761 1.00 0.00 H ATOM 1944 1HG1 VAL A 115 171.933 161.549 200.749 1.00 0.00 H ATOM 1945 2HG1 VAL A 115 172.469 162.957 201.682 1.00 0.00 H ATOM 1946 3HG1 VAL A 115 173.322 162.514 200.195 1.00 0.00 H ATOM 1947 1HG2 VAL A 115 173.307 159.520 200.776 1.00 0.00 H ATOM 1948 2HG2 VAL A 115 174.734 160.423 200.233 1.00 0.00 H ATOM 1949 3HG2 VAL A 115 174.816 159.443 201.710 1.00 0.00 H ATOM 1950 N GLU A 116 176.673 162.053 200.626 1.00 0.00 N ATOM 1951 CA GLU A 116 177.438 162.473 199.450 1.00 0.00 C ATOM 1952 C GLU A 116 176.830 161.967 198.154 1.00 0.00 C ATOM 1953 O GLU A 116 176.385 160.823 198.132 1.00 0.00 O ATOM 1954 CB GLU A 116 178.882 161.983 199.557 1.00 0.00 C ATOM 1955 CG GLU A 116 179.662 162.581 200.721 1.00 0.00 C ATOM 1956 CD GLU A 116 181.089 162.103 200.777 1.00 0.00 C ATOM 1957 OE1 GLU A 116 181.441 161.249 200.000 1.00 0.00 O ATOM 1958 OE2 GLU A 116 181.827 162.593 201.599 1.00 0.00 O ATOM 1959 H GLU A 116 176.961 161.215 201.110 1.00 0.00 H ATOM 1960 HA GLU A 116 177.450 163.563 199.416 1.00 0.00 H ATOM 1961 1HB GLU A 116 178.891 160.899 199.670 1.00 0.00 H ATOM 1962 2HB GLU A 116 179.417 162.222 198.638 1.00 0.00 H ATOM 1963 1HG GLU A 116 179.658 163.666 200.627 1.00 0.00 H ATOM 1964 2HG GLU A 116 179.160 162.322 201.653 1.00 0.00 H ATOM 1965 N ARG A 117 177.093 162.690 197.055 1.00 0.00 N ATOM 1966 CA ARG A 117 176.688 162.478 195.661 1.00 0.00 C ATOM 1967 C ARG A 117 176.854 161.117 195.026 1.00 0.00 C ATOM 1968 O ARG A 117 176.038 160.826 194.157 1.00 0.00 O ATOM 1969 CB ARG A 117 177.441 163.471 194.788 1.00 0.00 C ATOM 1970 CG ARG A 117 177.018 164.902 194.949 1.00 0.00 C ATOM 1971 CD ARG A 117 177.796 165.813 194.049 1.00 0.00 C ATOM 1972 NE ARG A 117 177.402 167.198 194.210 1.00 0.00 N ATOM 1973 CZ ARG A 117 178.020 168.242 193.624 1.00 0.00 C ATOM 1974 NH1 ARG A 117 179.058 168.038 192.842 1.00 0.00 N ATOM 1975 NH2 ARG A 117 177.583 169.472 193.834 1.00 0.00 N ATOM 1976 H ARG A 117 177.511 163.589 197.248 1.00 0.00 H ATOM 1977 HA ARG A 117 175.615 162.667 195.602 1.00 0.00 H ATOM 1978 1HB ARG A 117 178.506 163.415 195.010 1.00 0.00 H ATOM 1979 2HB ARG A 117 177.311 163.204 193.740 1.00 0.00 H ATOM 1980 1HG ARG A 117 175.960 164.999 194.703 1.00 0.00 H ATOM 1981 2HG ARG A 117 177.183 165.217 195.980 1.00 0.00 H ATOM 1982 1HD ARG A 117 178.857 165.731 194.279 1.00 0.00 H ATOM 1983 2HD ARG A 117 177.627 165.529 193.009 1.00 0.00 H ATOM 1984 HE ARG A 117 176.608 167.395 194.805 1.00 0.00 H ATOM 1985 1HH1 ARG A 117 179.392 167.099 192.681 1.00 0.00 H ATOM 1986 2HH1 ARG A 117 179.521 168.820 192.402 1.00 0.00 H ATOM 1987 1HH2 ARG A 117 176.786 169.629 194.435 1.00 0.00 H ATOM 1988 2HH2 ARG A 117 178.046 170.254 193.395 1.00 0.00 H ATOM 1989 N SER A 118 177.861 160.314 195.399 1.00 0.00 N ATOM 1990 CA SER A 118 178.015 158.991 194.797 1.00 0.00 C ATOM 1991 C SER A 118 176.825 158.093 195.121 1.00 0.00 C ATOM 1992 O SER A 118 176.447 157.214 194.357 1.00 0.00 O ATOM 1993 CB SER A 118 179.290 158.330 195.283 1.00 0.00 C ATOM 1994 OG SER A 118 179.212 158.030 196.651 1.00 0.00 O ATOM 1995 H SER A 118 178.526 160.633 196.089 1.00 0.00 H ATOM 1996 HA SER A 118 178.081 159.106 193.719 1.00 0.00 H ATOM 1997 1HB SER A 118 179.464 157.414 194.717 1.00 0.00 H ATOM 1998 2HB SER A 118 180.135 158.993 195.102 1.00 0.00 H ATOM 1999 HG SER A 118 178.451 157.455 196.752 1.00 0.00 H ATOM 2000 N ILE A 119 176.042 158.498 196.133 1.00 0.00 N ATOM 2001 CA ILE A 119 174.883 157.671 196.487 1.00 0.00 C ATOM 2002 C ILE A 119 173.916 157.677 195.300 1.00 0.00 C ATOM 2003 O ILE A 119 173.104 156.766 195.138 1.00 0.00 O ATOM 2004 CB ILE A 119 174.169 158.177 197.739 1.00 0.00 C ATOM 2005 CG1 ILE A 119 173.228 157.099 198.273 1.00 0.00 C ATOM 2006 CG2 ILE A 119 173.413 159.457 197.424 1.00 0.00 C ATOM 2007 CD1 ILE A 119 173.940 155.869 198.773 1.00 0.00 C ATOM 2008 H ILE A 119 176.205 159.302 196.721 1.00 0.00 H ATOM 2009 HA ILE A 119 175.224 156.658 196.695 1.00 0.00 H ATOM 2010 HB ILE A 119 174.902 158.376 198.519 1.00 0.00 H ATOM 2011 1HG1 ILE A 119 172.635 157.508 199.089 1.00 0.00 H ATOM 2012 2HG1 ILE A 119 172.538 156.799 197.484 1.00 0.00 H ATOM 2013 1HG2 ILE A 119 172.912 159.807 198.307 1.00 0.00 H ATOM 2014 2HG2 ILE A 119 174.112 160.217 197.080 1.00 0.00 H ATOM 2015 3HG2 ILE A 119 172.680 159.263 196.651 1.00 0.00 H ATOM 2016 1HD1 ILE A 119 173.208 155.148 199.136 1.00 0.00 H ATOM 2017 2HD1 ILE A 119 174.514 155.425 197.960 1.00 0.00 H ATOM 2018 3HD1 ILE A 119 174.611 156.143 199.586 1.00 0.00 H ATOM 2019 N ALA A 120 173.969 158.773 194.523 1.00 0.00 N ATOM 2020 CA ALA A 120 173.115 158.918 193.375 1.00 0.00 C ATOM 2021 C ALA A 120 173.880 158.618 192.129 1.00 0.00 C ATOM 2022 O ALA A 120 173.353 157.899 191.304 1.00 0.00 O ATOM 2023 CB ALA A 120 172.527 160.325 193.320 1.00 0.00 C ATOM 2024 H ALA A 120 174.651 159.506 194.631 1.00 0.00 H ATOM 2025 HA ALA A 120 172.296 158.204 193.456 1.00 0.00 H ATOM 2026 1HB ALA A 120 171.894 160.421 192.437 1.00 0.00 H ATOM 2027 2HB ALA A 120 171.931 160.506 194.216 1.00 0.00 H ATOM 2028 3HB ALA A 120 173.337 161.056 193.268 1.00 0.00 H ATOM 2029 N ILE A 121 175.105 159.138 192.009 1.00 0.00 N ATOM 2030 CA ILE A 121 175.857 158.946 190.782 1.00 0.00 C ATOM 2031 C ILE A 121 176.220 157.517 190.414 1.00 0.00 C ATOM 2032 O ILE A 121 175.975 157.007 189.324 1.00 0.00 O ATOM 2033 CB ILE A 121 177.158 159.771 190.855 1.00 0.00 C ATOM 2034 CG1 ILE A 121 176.843 161.252 190.833 1.00 0.00 C ATOM 2035 CG2 ILE A 121 178.070 159.409 189.728 1.00 0.00 C ATOM 2036 CD1 ILE A 121 178.049 162.146 191.136 1.00 0.00 C ATOM 2037 H ILE A 121 175.470 159.666 192.793 1.00 0.00 H ATOM 2038 HA ILE A 121 175.239 159.297 189.957 1.00 0.00 H ATOM 2039 HB ILE A 121 177.660 159.572 191.792 1.00 0.00 H ATOM 2040 1HG1 ILE A 121 176.452 161.526 189.853 1.00 0.00 H ATOM 2041 2HG1 ILE A 121 176.084 161.464 191.549 1.00 0.00 H ATOM 2042 1HG2 ILE A 121 178.982 160.000 189.794 1.00 0.00 H ATOM 2043 2HG2 ILE A 121 178.319 158.352 189.787 1.00 0.00 H ATOM 2044 3HG2 ILE A 121 177.574 159.612 188.780 1.00 0.00 H ATOM 2045 1HD1 ILE A 121 177.744 163.193 191.102 1.00 0.00 H ATOM 2046 2HD1 ILE A 121 178.435 161.912 192.127 1.00 0.00 H ATOM 2047 3HD1 ILE A 121 178.826 161.971 190.393 1.00 0.00 H ATOM 2048 N TYR A 122 176.560 156.741 191.456 1.00 0.00 N ATOM 2049 CA TYR A 122 176.937 155.359 191.170 1.00 0.00 C ATOM 2050 C TYR A 122 175.736 154.671 190.512 1.00 0.00 C ATOM 2051 O TYR A 122 175.913 153.770 189.691 1.00 0.00 O ATOM 2052 CB TYR A 122 177.367 154.627 192.438 1.00 0.00 C ATOM 2053 CG TYR A 122 177.887 153.244 192.191 1.00 0.00 C ATOM 2054 CD1 TYR A 122 179.168 153.063 191.694 1.00 0.00 C ATOM 2055 CD2 TYR A 122 177.084 152.143 192.461 1.00 0.00 C ATOM 2056 CE1 TYR A 122 179.646 151.786 191.466 1.00 0.00 C ATOM 2057 CE2 TYR A 122 177.562 150.868 192.235 1.00 0.00 C ATOM 2058 CZ TYR A 122 178.837 150.687 191.739 1.00 0.00 C ATOM 2059 OH TYR A 122 179.313 149.415 191.513 1.00 0.00 O ATOM 2060 H TYR A 122 176.568 157.043 192.415 1.00 0.00 H ATOM 2061 HA TYR A 122 177.779 155.359 190.478 1.00 0.00 H ATOM 2062 1HB TYR A 122 178.148 155.200 192.942 1.00 0.00 H ATOM 2063 2HB TYR A 122 176.520 154.557 193.122 1.00 0.00 H ATOM 2064 HD1 TYR A 122 179.797 153.927 191.482 1.00 0.00 H ATOM 2065 HD2 TYR A 122 176.075 152.287 192.853 1.00 0.00 H ATOM 2066 HE1 TYR A 122 180.654 151.643 191.074 1.00 0.00 H ATOM 2067 HE2 TYR A 122 176.930 150.005 192.446 1.00 0.00 H ATOM 2068 HH TYR A 122 178.638 148.776 191.749 1.00 0.00 H ATOM 2069 N LEU A 123 174.524 155.038 190.954 1.00 0.00 N ATOM 2070 CA LEU A 123 173.313 154.368 190.538 1.00 0.00 C ATOM 2071 C LEU A 123 172.921 154.891 189.187 1.00 0.00 C ATOM 2072 O LEU A 123 172.365 154.135 188.397 1.00 0.00 O ATOM 2073 CB LEU A 123 172.190 154.605 191.545 1.00 0.00 C ATOM 2074 CG LEU A 123 172.442 154.092 192.937 1.00 0.00 C ATOM 2075 CD1 LEU A 123 171.301 154.473 193.813 1.00 0.00 C ATOM 2076 CD2 LEU A 123 172.625 152.583 192.894 1.00 0.00 C ATOM 2077 H LEU A 123 174.342 155.855 191.515 1.00 0.00 H ATOM 2078 HA LEU A 123 173.504 153.296 190.487 1.00 0.00 H ATOM 2079 1HB LEU A 123 172.007 155.668 191.614 1.00 0.00 H ATOM 2080 2HB LEU A 123 171.306 154.136 191.184 1.00 0.00 H ATOM 2081 HG LEU A 123 173.345 154.558 193.341 1.00 0.00 H ATOM 2082 1HD1 LEU A 123 171.478 154.106 194.817 1.00 0.00 H ATOM 2083 2HD1 LEU A 123 171.205 155.561 193.835 1.00 0.00 H ATOM 2084 3HD1 LEU A 123 170.383 154.036 193.422 1.00 0.00 H ATOM 2085 1HD2 LEU A 123 172.808 152.210 193.903 1.00 0.00 H ATOM 2086 2HD2 LEU A 123 171.728 152.120 192.496 1.00 0.00 H ATOM 2087 3HD2 LEU A 123 173.475 152.338 192.257 1.00 0.00 H ATOM 2088 N GLY A 124 173.280 156.150 188.926 1.00 0.00 N ATOM 2089 CA GLY A 124 173.132 156.802 187.643 1.00 0.00 C ATOM 2090 C GLY A 124 173.952 156.153 186.580 1.00 0.00 C ATOM 2091 O GLY A 124 173.454 155.948 185.480 1.00 0.00 O ATOM 2092 H GLY A 124 173.426 156.722 189.739 1.00 0.00 H ATOM 2093 1HA GLY A 124 172.082 156.783 187.351 1.00 0.00 H ATOM 2094 2HA GLY A 124 173.425 157.847 187.738 1.00 0.00 H ATOM 2095 N ILE A 125 175.171 155.790 186.939 1.00 0.00 N ATOM 2096 CA ILE A 125 176.114 155.132 186.080 1.00 0.00 C ATOM 2097 C ILE A 125 175.544 153.767 185.786 1.00 0.00 C ATOM 2098 O ILE A 125 175.381 153.438 184.622 1.00 0.00 O ATOM 2099 CB ILE A 125 177.493 155.012 186.739 1.00 0.00 C ATOM 2100 CG1 ILE A 125 178.117 156.387 186.874 1.00 0.00 C ATOM 2101 CG2 ILE A 125 178.382 154.080 185.923 1.00 0.00 C ATOM 2102 CD1 ILE A 125 179.340 156.413 187.757 1.00 0.00 C ATOM 2103 H ILE A 125 175.472 156.009 187.878 1.00 0.00 H ATOM 2104 HA ILE A 125 176.241 155.720 185.172 1.00 0.00 H ATOM 2105 HB ILE A 125 177.381 154.609 187.747 1.00 0.00 H ATOM 2106 1HG1 ILE A 125 178.396 156.752 185.887 1.00 0.00 H ATOM 2107 2HG1 ILE A 125 177.382 157.072 187.285 1.00 0.00 H ATOM 2108 1HG2 ILE A 125 179.360 154.002 186.397 1.00 0.00 H ATOM 2109 2HG2 ILE A 125 177.926 153.095 185.871 1.00 0.00 H ATOM 2110 3HG2 ILE A 125 178.500 154.479 184.916 1.00 0.00 H ATOM 2111 1HD1 ILE A 125 179.732 157.429 187.807 1.00 0.00 H ATOM 2112 2HD1 ILE A 125 179.071 156.077 188.762 1.00 0.00 H ATOM 2113 3HD1 ILE A 125 180.101 155.753 187.345 1.00 0.00 H ATOM 2114 N GLY A 126 175.081 153.073 186.839 1.00 0.00 N ATOM 2115 CA GLY A 126 174.482 151.751 186.735 1.00 0.00 C ATOM 2116 C GLY A 126 173.254 151.804 185.836 1.00 0.00 C ATOM 2117 O GLY A 126 173.172 150.930 184.982 1.00 0.00 O ATOM 2118 H GLY A 126 175.251 153.457 187.758 1.00 0.00 H ATOM 2119 1HA GLY A 126 175.210 151.050 186.335 1.00 0.00 H ATOM 2120 2HA GLY A 126 174.209 151.395 187.727 1.00 0.00 H ATOM 2121 N LEU A 127 172.487 152.902 185.864 1.00 0.00 N ATOM 2122 CA LEU A 127 171.266 153.117 185.100 1.00 0.00 C ATOM 2123 C LEU A 127 171.678 153.278 183.660 1.00 0.00 C ATOM 2124 O LEU A 127 171.145 152.612 182.773 1.00 0.00 O ATOM 2125 CB LEU A 127 170.505 154.365 185.593 1.00 0.00 C ATOM 2126 CG LEU A 127 169.247 154.696 184.851 1.00 0.00 C ATOM 2127 CD1 LEU A 127 168.337 153.544 184.892 1.00 0.00 C ATOM 2128 CD2 LEU A 127 168.601 155.928 185.472 1.00 0.00 C ATOM 2129 H LEU A 127 172.660 153.394 186.727 1.00 0.00 H ATOM 2130 HA LEU A 127 170.603 152.266 185.243 1.00 0.00 H ATOM 2131 1HB LEU A 127 170.244 154.221 186.638 1.00 0.00 H ATOM 2132 2HB LEU A 127 171.163 155.221 185.523 1.00 0.00 H ATOM 2133 HG LEU A 127 169.481 154.895 183.816 1.00 0.00 H ATOM 2134 1HD1 LEU A 127 167.432 153.783 184.357 1.00 0.00 H ATOM 2135 2HD1 LEU A 127 168.818 152.684 184.425 1.00 0.00 H ATOM 2136 3HD1 LEU A 127 168.096 153.309 185.925 1.00 0.00 H ATOM 2137 1HD2 LEU A 127 167.686 156.170 184.932 1.00 0.00 H ATOM 2138 2HD2 LEU A 127 168.363 155.727 186.519 1.00 0.00 H ATOM 2139 3HD2 LEU A 127 169.291 156.770 185.412 1.00 0.00 H ATOM 2140 N CYS A 128 172.691 154.110 183.476 1.00 0.00 N ATOM 2141 CA CYS A 128 173.163 154.397 182.146 1.00 0.00 C ATOM 2142 C CYS A 128 173.729 153.160 181.469 1.00 0.00 C ATOM 2143 O CYS A 128 173.356 152.882 180.330 1.00 0.00 O ATOM 2144 CB CYS A 128 174.226 155.483 182.192 1.00 0.00 C ATOM 2145 SG CYS A 128 173.575 157.140 182.570 1.00 0.00 S ATOM 2146 H CYS A 128 173.036 154.630 184.269 1.00 0.00 H ATOM 2147 HA CYS A 128 172.322 154.741 181.554 1.00 0.00 H ATOM 2148 1HB CYS A 128 174.969 155.232 182.946 1.00 0.00 H ATOM 2149 2HB CYS A 128 174.731 155.529 181.243 1.00 0.00 H ATOM 2150 HG CYS A 128 172.752 157.208 181.524 1.00 0.00 H ATOM 2151 N LEU A 129 174.421 152.332 182.243 1.00 0.00 N ATOM 2152 CA LEU A 129 175.036 151.146 181.683 1.00 0.00 C ATOM 2153 C LEU A 129 173.938 150.148 181.296 1.00 0.00 C ATOM 2154 O LEU A 129 174.112 149.560 180.241 1.00 0.00 O ATOM 2155 CB LEU A 129 176.005 150.503 182.687 1.00 0.00 C ATOM 2156 CG LEU A 129 177.289 151.302 182.979 1.00 0.00 C ATOM 2157 CD1 LEU A 129 178.064 150.625 184.100 1.00 0.00 C ATOM 2158 CD2 LEU A 129 178.127 151.393 181.714 1.00 0.00 C ATOM 2159 H LEU A 129 174.769 152.690 183.119 1.00 0.00 H ATOM 2160 HA LEU A 129 175.599 151.431 180.795 1.00 0.00 H ATOM 2161 1HB LEU A 129 175.492 150.362 183.615 1.00 0.00 H ATOM 2162 2HB LEU A 129 176.302 149.527 182.307 1.00 0.00 H ATOM 2163 HG LEU A 129 177.035 152.275 183.303 1.00 0.00 H ATOM 2164 1HD1 LEU A 129 178.972 151.190 184.306 1.00 0.00 H ATOM 2165 2HD1 LEU A 129 177.451 150.591 184.993 1.00 0.00 H ATOM 2166 3HD1 LEU A 129 178.327 149.613 183.800 1.00 0.00 H ATOM 2167 1HD2 LEU A 129 179.036 151.959 181.920 1.00 0.00 H ATOM 2168 2HD2 LEU A 129 178.391 150.389 181.380 1.00 0.00 H ATOM 2169 3HD2 LEU A 129 177.555 151.897 180.933 1.00 0.00 H ATOM 2170 N LEU A 130 172.768 150.149 181.986 1.00 0.00 N ATOM 2171 CA LEU A 130 171.610 149.276 181.717 1.00 0.00 C ATOM 2172 C LEU A 130 171.232 149.502 180.267 1.00 0.00 C ATOM 2173 O LEU A 130 171.198 148.542 179.505 1.00 0.00 O ATOM 2174 CB LEU A 130 170.409 149.600 182.651 1.00 0.00 C ATOM 2175 CG LEU A 130 169.218 148.621 182.576 1.00 0.00 C ATOM 2176 CD1 LEU A 130 168.378 148.731 183.866 1.00 0.00 C ATOM 2177 CD2 LEU A 130 168.378 148.938 181.345 1.00 0.00 C ATOM 2178 H LEU A 130 172.856 150.577 182.896 1.00 0.00 H ATOM 2179 HA LEU A 130 171.894 148.241 181.907 1.00 0.00 H ATOM 2180 1HB LEU A 130 170.763 149.610 183.682 1.00 0.00 H ATOM 2181 2HB LEU A 130 170.037 150.589 182.408 1.00 0.00 H ATOM 2182 HG LEU A 130 169.591 147.598 182.507 1.00 0.00 H ATOM 2183 1HD1 LEU A 130 167.542 148.046 183.815 1.00 0.00 H ATOM 2184 2HD1 LEU A 130 168.998 148.482 184.726 1.00 0.00 H ATOM 2185 3HD1 LEU A 130 168.005 149.751 183.971 1.00 0.00 H ATOM 2186 1HD2 LEU A 130 167.536 148.245 181.292 1.00 0.00 H ATOM 2187 2HD2 LEU A 130 168.006 149.951 181.414 1.00 0.00 H ATOM 2188 3HD2 LEU A 130 168.989 148.835 180.450 1.00 0.00 H ATOM 2189 N PHE A 131 171.140 150.775 179.887 1.00 0.00 N ATOM 2190 CA PHE A 131 170.669 151.204 178.576 1.00 0.00 C ATOM 2191 C PHE A 131 171.662 150.778 177.510 1.00 0.00 C ATOM 2192 O PHE A 131 171.261 150.247 176.479 1.00 0.00 O ATOM 2193 CB PHE A 131 170.475 152.730 178.532 1.00 0.00 C ATOM 2194 CG PHE A 131 169.209 153.206 179.234 1.00 0.00 C ATOM 2195 CD1 PHE A 131 169.260 153.697 180.520 1.00 0.00 C ATOM 2196 CD2 PHE A 131 167.987 153.155 178.595 1.00 0.00 C ATOM 2197 CE1 PHE A 131 168.106 154.131 181.162 1.00 0.00 C ATOM 2198 CE2 PHE A 131 166.832 153.591 179.234 1.00 0.00 C ATOM 2199 CZ PHE A 131 166.900 154.077 180.516 1.00 0.00 C ATOM 2200 H PHE A 131 171.209 151.438 180.654 1.00 0.00 H ATOM 2201 HA PHE A 131 169.704 150.733 178.381 1.00 0.00 H ATOM 2202 1HB PHE A 131 171.311 153.209 178.989 1.00 0.00 H ATOM 2203 2HB PHE A 131 170.435 153.060 177.499 1.00 0.00 H ATOM 2204 HD1 PHE A 131 170.202 153.742 181.027 1.00 0.00 H ATOM 2205 HD2 PHE A 131 167.934 152.768 177.576 1.00 0.00 H ATOM 2206 HE1 PHE A 131 168.160 154.514 182.168 1.00 0.00 H ATOM 2207 HE2 PHE A 131 165.876 153.546 178.721 1.00 0.00 H ATOM 2208 HZ PHE A 131 165.995 154.417 181.021 1.00 0.00 H ATOM 2209 N VAL A 132 172.949 150.851 177.865 1.00 0.00 N ATOM 2210 CA VAL A 132 174.047 150.528 176.960 1.00 0.00 C ATOM 2211 C VAL A 132 174.160 149.030 176.654 1.00 0.00 C ATOM 2212 O VAL A 132 174.188 148.653 175.487 1.00 0.00 O ATOM 2213 CB VAL A 132 175.378 151.017 177.563 1.00 0.00 C ATOM 2214 CG1 VAL A 132 176.544 150.531 176.717 1.00 0.00 C ATOM 2215 CG2 VAL A 132 175.367 152.526 177.659 1.00 0.00 C ATOM 2216 H VAL A 132 173.123 151.333 178.743 1.00 0.00 H ATOM 2217 HA VAL A 132 173.866 151.042 176.013 1.00 0.00 H ATOM 2218 HB VAL A 132 175.499 150.594 178.542 1.00 0.00 H ATOM 2219 1HG1 VAL A 132 177.481 150.880 177.151 1.00 0.00 H ATOM 2220 2HG1 VAL A 132 176.544 149.440 176.688 1.00 0.00 H ATOM 2221 3HG1 VAL A 132 176.447 150.922 175.703 1.00 0.00 H ATOM 2222 1HG2 VAL A 132 176.307 152.871 178.086 1.00 0.00 H ATOM 2223 2HG2 VAL A 132 175.240 152.952 176.665 1.00 0.00 H ATOM 2224 3HG2 VAL A 132 174.540 152.842 178.298 1.00 0.00 H ATOM 2225 N VAL A 133 174.138 148.212 177.719 1.00 0.00 N ATOM 2226 CA VAL A 133 174.341 146.763 177.774 1.00 0.00 C ATOM 2227 C VAL A 133 173.156 146.126 177.069 1.00 0.00 C ATOM 2228 O VAL A 133 173.395 145.352 176.146 1.00 0.00 O ATOM 2229 CB VAL A 133 174.437 146.265 179.228 1.00 0.00 C ATOM 2230 CG1 VAL A 133 174.423 144.756 179.264 1.00 0.00 C ATOM 2231 CG2 VAL A 133 175.701 146.816 179.871 1.00 0.00 C ATOM 2232 H VAL A 133 174.153 148.701 178.600 1.00 0.00 H ATOM 2233 HA VAL A 133 175.276 146.516 177.270 1.00 0.00 H ATOM 2234 HB VAL A 133 173.576 146.606 179.776 1.00 0.00 H ATOM 2235 1HG1 VAL A 133 174.491 144.417 180.298 1.00 0.00 H ATOM 2236 2HG1 VAL A 133 173.498 144.392 178.825 1.00 0.00 H ATOM 2237 3HG1 VAL A 133 175.270 144.370 178.699 1.00 0.00 H ATOM 2238 1HG2 VAL A 133 175.767 146.465 180.900 1.00 0.00 H ATOM 2239 2HG2 VAL A 133 176.571 146.475 179.315 1.00 0.00 H ATOM 2240 3HG2 VAL A 133 175.671 147.883 179.863 1.00 0.00 H ATOM 2241 N ARG A 134 171.945 146.649 177.329 1.00 0.00 N ATOM 2242 CA ARG A 134 170.684 146.196 176.737 1.00 0.00 C ATOM 2243 C ARG A 134 170.717 146.427 175.251 1.00 0.00 C ATOM 2244 O ARG A 134 170.407 145.575 174.417 1.00 0.00 O ATOM 2245 CB ARG A 134 169.493 146.931 177.340 1.00 0.00 C ATOM 2246 CG ARG A 134 168.140 146.404 176.919 1.00 0.00 C ATOM 2247 CD ARG A 134 167.043 147.161 177.548 1.00 0.00 C ATOM 2248 NE ARG A 134 166.918 148.507 176.984 1.00 0.00 N ATOM 2249 CZ ARG A 134 166.369 149.555 177.623 1.00 0.00 C ATOM 2250 NH1 ARG A 134 165.901 149.409 178.834 1.00 0.00 N ATOM 2251 NH2 ARG A 134 166.302 150.732 177.026 1.00 0.00 N ATOM 2252 H ARG A 134 171.908 147.245 178.143 1.00 0.00 H ATOM 2253 HA ARG A 134 170.559 145.156 176.936 1.00 0.00 H ATOM 2254 1HB ARG A 134 169.544 146.876 178.428 1.00 0.00 H ATOM 2255 2HB ARG A 134 169.538 147.984 177.063 1.00 0.00 H ATOM 2256 1HG ARG A 134 168.038 146.487 175.836 1.00 0.00 H ATOM 2257 2HG ARG A 134 168.049 145.356 177.213 1.00 0.00 H ATOM 2258 1HD ARG A 134 166.102 146.634 177.390 1.00 0.00 H ATOM 2259 2HD ARG A 134 167.234 147.255 178.619 1.00 0.00 H ATOM 2260 HE ARG A 134 167.268 148.659 176.047 1.00 0.00 H ATOM 2261 1HH1 ARG A 134 165.952 148.510 179.292 1.00 0.00 H ATOM 2262 2HH1 ARG A 134 165.488 150.197 179.314 1.00 0.00 H ATOM 2263 1HH2 ARG A 134 166.664 150.844 176.088 1.00 0.00 H ATOM 2264 2HH2 ARG A 134 165.891 151.519 177.506 1.00 0.00 H ATOM 2265 N THR A 135 171.240 147.596 174.912 1.00 0.00 N ATOM 2266 CA THR A 135 171.206 147.875 173.495 1.00 0.00 C ATOM 2267 C THR A 135 172.180 146.930 172.788 1.00 0.00 C ATOM 2268 O THR A 135 171.872 146.148 171.885 1.00 0.00 O ATOM 2269 CB THR A 135 171.569 149.347 173.201 1.00 0.00 C ATOM 2270 OG1 THR A 135 170.624 150.213 173.844 1.00 0.00 O ATOM 2271 CG2 THR A 135 171.554 149.607 171.742 1.00 0.00 C ATOM 2272 H THR A 135 171.375 148.335 175.585 1.00 0.00 H ATOM 2273 HA THR A 135 170.198 147.693 173.125 1.00 0.00 H ATOM 2274 HB THR A 135 172.548 149.559 173.584 1.00 0.00 H ATOM 2275 HG1 THR A 135 170.673 150.088 174.797 1.00 0.00 H ATOM 2276 1HG2 THR A 135 171.808 150.631 171.559 1.00 0.00 H ATOM 2277 2HG2 THR A 135 172.282 148.957 171.248 1.00 0.00 H ATOM 2278 3HG2 THR A 135 170.556 149.404 171.345 1.00 0.00 H ATOM 2279 N LEU A 136 173.339 146.762 173.475 1.00 0.00 N ATOM 2280 CA LEU A 136 174.298 145.946 172.750 1.00 0.00 C ATOM 2281 C LEU A 136 173.920 144.455 172.648 1.00 0.00 C ATOM 2282 O LEU A 136 174.171 143.830 171.629 1.00 0.00 O ATOM 2283 CB LEU A 136 175.668 146.062 173.416 1.00 0.00 C ATOM 2284 CG LEU A 136 176.331 147.430 173.325 1.00 0.00 C ATOM 2285 CD1 LEU A 136 177.585 147.443 174.177 1.00 0.00 C ATOM 2286 CD2 LEU A 136 176.660 147.745 171.850 1.00 0.00 C ATOM 2287 H LEU A 136 173.558 147.324 174.286 1.00 0.00 H ATOM 2288 HA LEU A 136 174.349 146.313 171.726 1.00 0.00 H ATOM 2289 1HB LEU A 136 175.564 145.813 174.471 1.00 0.00 H ATOM 2290 2HB LEU A 136 176.341 145.336 172.957 1.00 0.00 H ATOM 2291 HG LEU A 136 175.653 148.192 173.717 1.00 0.00 H ATOM 2292 1HD1 LEU A 136 178.059 148.422 174.113 1.00 0.00 H ATOM 2293 2HD1 LEU A 136 177.321 147.236 175.215 1.00 0.00 H ATOM 2294 3HD1 LEU A 136 178.276 146.681 173.819 1.00 0.00 H ATOM 2295 1HD2 LEU A 136 177.134 148.728 171.783 1.00 0.00 H ATOM 2296 2HD2 LEU A 136 177.338 146.986 171.458 1.00 0.00 H ATOM 2297 3HD2 LEU A 136 175.739 147.747 171.264 1.00 0.00 H ATOM 2298 N LEU A 137 173.161 143.933 173.635 1.00 0.00 N ATOM 2299 CA LEU A 137 172.742 142.515 173.650 1.00 0.00 C ATOM 2300 C LEU A 137 171.518 142.242 172.789 1.00 0.00 C ATOM 2301 O LEU A 137 171.457 141.276 172.021 1.00 0.00 O ATOM 2302 CB LEU A 137 172.441 142.040 175.099 1.00 0.00 C ATOM 2303 CG LEU A 137 173.659 141.981 176.060 1.00 0.00 C ATOM 2304 CD1 LEU A 137 173.170 141.620 177.508 1.00 0.00 C ATOM 2305 CD2 LEU A 137 174.657 140.956 175.550 1.00 0.00 C ATOM 2306 H LEU A 137 173.135 144.454 174.499 1.00 0.00 H ATOM 2307 HA LEU A 137 173.559 141.912 173.255 1.00 0.00 H ATOM 2308 1HB LEU A 137 171.712 142.706 175.535 1.00 0.00 H ATOM 2309 2HB LEU A 137 172.009 141.044 175.054 1.00 0.00 H ATOM 2310 HG LEU A 137 174.130 142.948 176.106 1.00 0.00 H ATOM 2311 1HD1 LEU A 137 174.024 141.580 178.182 1.00 0.00 H ATOM 2312 2HD1 LEU A 137 172.492 142.356 177.848 1.00 0.00 H ATOM 2313 3HD1 LEU A 137 172.673 140.648 177.493 1.00 0.00 H ATOM 2314 1HD2 LEU A 137 175.514 140.914 176.224 1.00 0.00 H ATOM 2315 2HD2 LEU A 137 174.181 139.974 175.506 1.00 0.00 H ATOM 2316 3HD2 LEU A 137 174.994 141.242 174.553 1.00 0.00 H ATOM 2317 N LEU A 138 170.531 143.161 172.903 1.00 0.00 N ATOM 2318 CA LEU A 138 169.285 142.873 172.206 1.00 0.00 C ATOM 2319 C LEU A 138 169.128 143.199 170.730 1.00 0.00 C ATOM 2320 O LEU A 138 168.372 142.527 170.030 1.00 0.00 O ATOM 2321 CB LEU A 138 168.151 143.599 172.958 1.00 0.00 C ATOM 2322 CG LEU A 138 167.577 142.882 174.117 1.00 0.00 C ATOM 2323 CD1 LEU A 138 168.586 142.739 175.145 1.00 0.00 C ATOM 2324 CD2 LEU A 138 166.367 143.647 174.640 1.00 0.00 C ATOM 2325 H LEU A 138 170.725 144.056 173.334 1.00 0.00 H ATOM 2326 HA LEU A 138 169.131 141.801 172.246 1.00 0.00 H ATOM 2327 1HB LEU A 138 168.530 144.555 173.317 1.00 0.00 H ATOM 2328 2HB LEU A 138 167.338 143.792 172.257 1.00 0.00 H ATOM 2329 HG LEU A 138 167.289 141.940 173.829 1.00 0.00 H ATOM 2330 1HD1 LEU A 138 168.169 142.220 175.984 1.00 0.00 H ATOM 2331 2HD1 LEU A 138 169.406 142.189 174.762 1.00 0.00 H ATOM 2332 3HD1 LEU A 138 168.926 143.726 175.461 1.00 0.00 H ATOM 2333 1HD2 LEU A 138 165.942 143.117 175.498 1.00 0.00 H ATOM 2334 2HD2 LEU A 138 166.673 144.647 174.948 1.00 0.00 H ATOM 2335 3HD2 LEU A 138 165.617 143.724 173.853 1.00 0.00 H ATOM 2336 N HIS A 139 169.949 144.099 170.173 1.00 0.00 N ATOM 2337 CA HIS A 139 169.549 144.136 168.749 1.00 0.00 C ATOM 2338 C HIS A 139 170.012 142.794 168.038 1.00 0.00 C ATOM 2339 O HIS A 139 169.196 142.200 167.325 1.00 0.00 O ATOM 2340 CB HIS A 139 170.148 145.345 168.050 1.00 0.00 C ATOM 2341 CG HIS A 139 169.469 146.619 168.383 1.00 0.00 C ATOM 2342 ND1 HIS A 139 168.201 146.907 167.974 1.00 0.00 N ATOM 2343 CD2 HIS A 139 169.888 147.683 169.087 1.00 0.00 C ATOM 2344 CE1 HIS A 139 167.863 148.105 168.417 1.00 0.00 C ATOM 2345 NE2 HIS A 139 168.866 148.593 169.091 1.00 0.00 N ATOM 2346 H HIS A 139 170.681 144.686 170.558 1.00 0.00 H ATOM 2347 HA HIS A 139 168.464 144.208 168.673 1.00 0.00 H ATOM 2348 1HB HIS A 139 171.160 145.434 168.307 1.00 0.00 H ATOM 2349 2HB HIS A 139 170.097 145.202 166.971 1.00 0.00 H ATOM 2350 HD2 HIS A 139 170.856 147.800 169.563 1.00 0.00 H ATOM 2351 HE1 HIS A 139 166.915 148.597 168.249 1.00 0.00 H ATOM 2352 HE2 HIS A 139 168.890 149.495 169.545 1.00 0.00 H ATOM 2353 N PRO A 140 171.242 142.257 168.373 1.00 0.00 N ATOM 2354 CA PRO A 140 171.741 140.981 167.906 1.00 0.00 C ATOM 2355 C PRO A 140 170.745 139.881 168.206 1.00 0.00 C ATOM 2356 O PRO A 140 170.531 139.084 167.295 1.00 0.00 O ATOM 2357 CB PRO A 140 173.042 140.797 168.695 1.00 0.00 C ATOM 2358 CG PRO A 140 173.543 142.163 168.895 1.00 0.00 C ATOM 2359 CD PRO A 140 172.308 142.977 169.170 1.00 0.00 C ATOM 2360 HA PRO A 140 171.944 141.044 166.825 1.00 0.00 H ATOM 2361 1HB PRO A 140 172.837 140.277 169.643 1.00 0.00 H ATOM 2362 2HB PRO A 140 173.740 140.168 168.126 1.00 0.00 H ATOM 2363 1HG PRO A 140 174.256 142.186 169.724 1.00 0.00 H ATOM 2364 2HG PRO A 140 174.084 142.504 168.000 1.00 0.00 H ATOM 2365 1HD PRO A 140 172.092 142.957 170.227 1.00 0.00 H ATOM 2366 2HD PRO A 140 172.457 143.947 168.846 1.00 0.00 H ATOM 2367 N ALA A 141 170.031 139.960 169.336 1.00 0.00 N ATOM 2368 CA ALA A 141 169.029 138.941 169.635 1.00 0.00 C ATOM 2369 C ALA A 141 167.903 138.971 168.622 1.00 0.00 C ATOM 2370 O ALA A 141 167.483 137.893 168.191 1.00 0.00 O ATOM 2371 CB ALA A 141 168.483 139.144 171.029 1.00 0.00 C ATOM 2372 H ALA A 141 170.320 140.558 170.105 1.00 0.00 H ATOM 2373 HA ALA A 141 169.503 137.959 169.584 1.00 0.00 H ATOM 2374 1HB ALA A 141 167.722 138.394 171.234 1.00 0.00 H ATOM 2375 2HB ALA A 141 169.274 139.050 171.735 1.00 0.00 H ATOM 2376 3HB ALA A 141 168.046 140.131 171.104 1.00 0.00 H ATOM 2377 N ILE A 142 167.460 140.162 168.221 1.00 0.00 N ATOM 2378 CA ILE A 142 166.406 140.194 167.224 1.00 0.00 C ATOM 2379 C ILE A 142 166.901 139.725 165.869 1.00 0.00 C ATOM 2380 O ILE A 142 166.208 138.933 165.234 1.00 0.00 O ATOM 2381 CB ILE A 142 165.823 141.600 167.105 1.00 0.00 C ATOM 2382 CG1 ILE A 142 165.142 141.981 168.411 1.00 0.00 C ATOM 2383 CG2 ILE A 142 164.847 141.666 165.930 1.00 0.00 C ATOM 2384 CD1 ILE A 142 164.021 141.031 168.803 1.00 0.00 C ATOM 2385 H ILE A 142 167.871 141.022 168.559 1.00 0.00 H ATOM 2386 HA ILE A 142 165.611 139.521 167.544 1.00 0.00 H ATOM 2387 HB ILE A 142 166.629 142.316 166.941 1.00 0.00 H ATOM 2388 1HG1 ILE A 142 165.882 141.997 169.211 1.00 0.00 H ATOM 2389 2HG1 ILE A 142 164.729 142.986 168.321 1.00 0.00 H ATOM 2390 1HG2 ILE A 142 164.436 142.672 165.855 1.00 0.00 H ATOM 2391 2HG2 ILE A 142 165.371 141.417 165.008 1.00 0.00 H ATOM 2392 3HG2 ILE A 142 164.037 140.955 166.090 1.00 0.00 H ATOM 2393 1HD1 ILE A 142 163.577 141.361 169.742 1.00 0.00 H ATOM 2394 2HD1 ILE A 142 163.260 141.026 168.025 1.00 0.00 H ATOM 2395 3HD1 ILE A 142 164.423 140.027 168.923 1.00 0.00 H ATOM 2396 N PHE A 143 168.144 140.096 165.502 1.00 0.00 N ATOM 2397 CA PHE A 143 168.620 139.520 164.247 1.00 0.00 C ATOM 2398 C PHE A 143 168.653 138.028 164.274 1.00 0.00 C ATOM 2399 O PHE A 143 168.173 137.423 163.331 1.00 0.00 O ATOM 2400 CB PHE A 143 169.993 140.013 163.903 1.00 0.00 C ATOM 2401 CG PHE A 143 170.615 139.261 162.765 1.00 0.00 C ATOM 2402 CD1 PHE A 143 170.083 139.341 161.486 1.00 0.00 C ATOM 2403 CD2 PHE A 143 171.729 138.475 162.964 1.00 0.00 C ATOM 2404 CE1 PHE A 143 170.653 138.653 160.445 1.00 0.00 C ATOM 2405 CE2 PHE A 143 172.300 137.788 161.920 1.00 0.00 C ATOM 2406 CZ PHE A 143 171.758 137.878 160.659 1.00 0.00 C ATOM 2407 H PHE A 143 168.634 140.870 165.937 1.00 0.00 H ATOM 2408 HA PHE A 143 167.936 139.816 163.451 1.00 0.00 H ATOM 2409 1HB PHE A 143 169.944 141.055 163.641 1.00 0.00 H ATOM 2410 2HB PHE A 143 170.640 139.923 164.775 1.00 0.00 H ATOM 2411 HD1 PHE A 143 169.201 139.960 161.314 1.00 0.00 H ATOM 2412 HD2 PHE A 143 172.158 138.402 163.963 1.00 0.00 H ATOM 2413 HE1 PHE A 143 170.233 138.722 159.463 1.00 0.00 H ATOM 2414 HE2 PHE A 143 173.180 137.170 162.091 1.00 0.00 H ATOM 2415 HZ PHE A 143 172.201 137.342 159.847 1.00 0.00 H ATOM 2416 N GLY A 144 168.991 137.459 165.422 1.00 0.00 N ATOM 2417 CA GLY A 144 169.065 136.016 165.514 1.00 0.00 C ATOM 2418 C GLY A 144 167.695 135.446 165.186 1.00 0.00 C ATOM 2419 O GLY A 144 167.644 134.519 164.390 1.00 0.00 O ATOM 2420 H GLY A 144 169.418 138.031 166.137 1.00 0.00 H ATOM 2421 1HA GLY A 144 169.821 135.640 164.825 1.00 0.00 H ATOM 2422 2HA GLY A 144 169.378 135.735 166.514 1.00 0.00 H ATOM 2423 N LEU A 145 166.636 136.094 165.613 1.00 0.00 N ATOM 2424 CA LEU A 145 165.312 135.577 165.344 1.00 0.00 C ATOM 2425 C LEU A 145 164.978 135.857 163.870 1.00 0.00 C ATOM 2426 O LEU A 145 164.360 135.010 163.240 1.00 0.00 O ATOM 2427 CB LEU A 145 164.296 136.212 166.258 1.00 0.00 C ATOM 2428 CG LEU A 145 164.460 135.882 167.724 1.00 0.00 C ATOM 2429 CD1 LEU A 145 163.480 136.565 168.477 1.00 0.00 C ATOM 2430 CD2 LEU A 145 164.351 134.423 167.913 1.00 0.00 C ATOM 2431 H LEU A 145 166.799 136.762 166.359 1.00 0.00 H ATOM 2432 HA LEU A 145 165.313 134.503 165.527 1.00 0.00 H ATOM 2433 1HB LEU A 145 164.355 137.290 166.147 1.00 0.00 H ATOM 2434 2HB LEU A 145 163.300 135.890 165.948 1.00 0.00 H ATOM 2435 HG LEU A 145 165.440 136.222 168.068 1.00 0.00 H ATOM 2436 1HD1 LEU A 145 163.597 136.334 169.493 1.00 0.00 H ATOM 2437 2HD1 LEU A 145 163.595 137.642 168.334 1.00 0.00 H ATOM 2438 3HD1 LEU A 145 162.483 136.255 168.145 1.00 0.00 H ATOM 2439 1HD2 LEU A 145 164.470 134.182 168.973 1.00 0.00 H ATOM 2440 2HD2 LEU A 145 163.395 134.092 167.580 1.00 0.00 H ATOM 2441 3HD2 LEU A 145 165.131 133.921 167.337 1.00 0.00 H ATOM 2442 N HIS A 146 165.522 136.943 163.296 1.00 0.00 N ATOM 2443 CA HIS A 146 165.265 137.144 161.866 1.00 0.00 C ATOM 2444 C HIS A 146 166.012 136.135 160.987 1.00 0.00 C ATOM 2445 O HIS A 146 165.434 135.657 160.010 1.00 0.00 O ATOM 2446 CB HIS A 146 165.655 138.562 161.442 1.00 0.00 C ATOM 2447 CG HIS A 146 164.758 139.600 161.951 1.00 0.00 C ATOM 2448 ND1 HIS A 146 165.112 140.936 161.990 1.00 0.00 N ATOM 2449 CD2 HIS A 146 163.521 139.529 162.449 1.00 0.00 C ATOM 2450 CE1 HIS A 146 164.122 141.633 162.491 1.00 0.00 C ATOM 2451 NE2 HIS A 146 163.144 140.812 162.780 1.00 0.00 N ATOM 2452 H HIS A 146 165.926 137.641 163.906 1.00 0.00 H ATOM 2453 HA HIS A 146 164.202 137.003 161.670 1.00 0.00 H ATOM 2454 1HB HIS A 146 166.663 138.781 161.791 1.00 0.00 H ATOM 2455 2HB HIS A 146 165.666 138.625 160.361 1.00 0.00 H ATOM 2456 HD2 HIS A 146 162.921 138.625 162.572 1.00 0.00 H ATOM 2457 HE1 HIS A 146 164.114 142.713 162.641 1.00 0.00 H ATOM 2458 HE2 HIS A 146 162.254 141.072 163.180 1.00 0.00 H ATOM 2459 N HIS A 147 167.180 135.674 161.480 1.00 0.00 N ATOM 2460 CA HIS A 147 168.115 134.780 160.796 1.00 0.00 C ATOM 2461 C HIS A 147 167.357 133.465 160.690 1.00 0.00 C ATOM 2462 O HIS A 147 167.166 132.910 159.607 1.00 0.00 O ATOM 2463 CB HIS A 147 169.436 134.598 161.556 1.00 0.00 C ATOM 2464 CG HIS A 147 170.454 133.819 160.805 1.00 0.00 C ATOM 2465 ND1 HIS A 147 171.151 134.342 159.734 1.00 0.00 N ATOM 2466 CD2 HIS A 147 170.900 132.550 160.962 1.00 0.00 C ATOM 2467 CE1 HIS A 147 171.983 133.428 159.265 1.00 0.00 C ATOM 2468 NE2 HIS A 147 171.851 132.332 159.993 1.00 0.00 N ATOM 2469 H HIS A 147 167.536 136.208 162.254 1.00 0.00 H ATOM 2470 HA HIS A 147 168.382 135.191 159.823 1.00 0.00 H ATOM 2471 1HB HIS A 147 169.859 135.578 161.792 1.00 0.00 H ATOM 2472 2HB HIS A 147 169.251 134.103 162.474 1.00 0.00 H ATOM 2473 HD2 HIS A 147 170.567 131.834 161.718 1.00 0.00 H ATOM 2474 HE1 HIS A 147 172.664 133.556 158.423 1.00 0.00 H ATOM 2475 HE2 HIS A 147 172.362 131.470 159.862 1.00 0.00 H ATOM 2476 N ILE A 148 166.785 133.101 161.863 1.00 0.00 N ATOM 2477 CA ILE A 148 166.023 131.867 162.004 1.00 0.00 C ATOM 2478 C ILE A 148 164.825 131.894 161.106 1.00 0.00 C ATOM 2479 O ILE A 148 164.654 130.924 160.386 1.00 0.00 O ATOM 2480 CB ILE A 148 165.561 131.633 163.458 1.00 0.00 C ATOM 2481 CG1 ILE A 148 166.703 131.346 164.324 1.00 0.00 C ATOM 2482 CG2 ILE A 148 164.548 130.499 163.511 1.00 0.00 C ATOM 2483 CD1 ILE A 148 166.351 131.346 165.805 1.00 0.00 C ATOM 2484 H ILE A 148 167.098 133.610 162.680 1.00 0.00 H ATOM 2485 HA ILE A 148 166.658 131.033 161.708 1.00 0.00 H ATOM 2486 HB ILE A 148 165.104 132.532 163.838 1.00 0.00 H ATOM 2487 1HG1 ILE A 148 167.114 130.372 164.065 1.00 0.00 H ATOM 2488 2HG1 ILE A 148 167.481 132.090 164.153 1.00 0.00 H ATOM 2489 1HG2 ILE A 148 164.230 130.343 164.541 1.00 0.00 H ATOM 2490 2HG2 ILE A 148 163.690 130.754 162.902 1.00 0.00 H ATOM 2491 3HG2 ILE A 148 165.006 129.586 163.130 1.00 0.00 H ATOM 2492 1HD1 ILE A 148 167.215 131.132 166.373 1.00 0.00 H ATOM 2493 2HD1 ILE A 148 165.964 132.326 166.088 1.00 0.00 H ATOM 2494 3HD1 ILE A 148 165.594 130.587 165.999 1.00 0.00 H ATOM 2495 N GLY A 149 164.149 133.028 161.022 1.00 0.00 N ATOM 2496 CA GLY A 149 162.981 133.178 160.183 1.00 0.00 C ATOM 2497 C GLY A 149 163.313 132.862 158.733 1.00 0.00 C ATOM 2498 O GLY A 149 162.540 132.119 158.137 1.00 0.00 O ATOM 2499 H GLY A 149 164.320 133.664 161.787 1.00 0.00 H ATOM 2500 1HA GLY A 149 162.193 132.514 160.536 1.00 0.00 H ATOM 2501 2HA GLY A 149 162.606 134.197 160.266 1.00 0.00 H ATOM 2502 N MET A 150 164.439 133.362 158.215 1.00 0.00 N ATOM 2503 CA MET A 150 164.873 133.103 156.848 1.00 0.00 C ATOM 2504 C MET A 150 165.175 131.609 156.715 1.00 0.00 C ATOM 2505 O MET A 150 164.806 130.926 155.768 1.00 0.00 O ATOM 2506 CB MET A 150 166.095 133.949 156.496 1.00 0.00 C ATOM 2507 CG MET A 150 165.787 135.396 156.222 1.00 0.00 C ATOM 2508 SD MET A 150 164.660 135.621 154.803 1.00 0.00 S ATOM 2509 CE MET A 150 165.697 135.115 153.466 1.00 0.00 C ATOM 2510 H MET A 150 164.866 134.053 158.821 1.00 0.00 H ATOM 2511 HA MET A 150 164.068 133.375 156.166 1.00 0.00 H ATOM 2512 1HB MET A 150 166.813 133.908 157.314 1.00 0.00 H ATOM 2513 2HB MET A 150 166.580 133.536 155.611 1.00 0.00 H ATOM 2514 1HG MET A 150 165.324 135.843 157.105 1.00 0.00 H ATOM 2515 2HG MET A 150 166.713 135.932 156.015 1.00 0.00 H ATOM 2516 1HE MET A 150 165.148 135.198 152.528 1.00 0.00 H ATOM 2517 2HE MET A 150 166.580 135.755 153.428 1.00 0.00 H ATOM 2518 3HE MET A 150 166.001 134.097 153.614 1.00 0.00 H ATOM 2519 N GLN A 151 165.716 131.056 157.817 1.00 0.00 N ATOM 2520 CA GLN A 151 166.004 129.624 157.627 1.00 0.00 C ATOM 2521 C GLN A 151 164.694 128.833 157.563 1.00 0.00 C ATOM 2522 O GLN A 151 164.526 127.982 156.694 1.00 0.00 O ATOM 2523 CB GLN A 151 166.883 129.088 158.751 1.00 0.00 C ATOM 2524 CG GLN A 151 168.278 129.643 158.764 1.00 0.00 C ATOM 2525 CD GLN A 151 169.124 129.044 159.866 1.00 0.00 C ATOM 2526 OE1 GLN A 151 168.611 128.662 160.922 1.00 0.00 O ATOM 2527 NE2 GLN A 151 170.426 128.956 159.628 1.00 0.00 N ATOM 2528 H GLN A 151 166.097 131.596 158.587 1.00 0.00 H ATOM 2529 HA GLN A 151 166.539 129.497 156.687 1.00 0.00 H ATOM 2530 1HB GLN A 151 166.425 129.314 159.709 1.00 0.00 H ATOM 2531 2HB GLN A 151 166.953 128.015 158.669 1.00 0.00 H ATOM 2532 1HG GLN A 151 168.752 129.425 157.812 1.00 0.00 H ATOM 2533 2HG GLN A 151 168.227 130.723 158.918 1.00 0.00 H ATOM 2534 1HE2 GLN A 151 171.036 128.567 160.320 1.00 0.00 H ATOM 2535 2HE2 GLN A 151 170.800 129.277 158.758 1.00 0.00 H ATOM 2536 N MET A 152 163.720 129.228 158.390 1.00 0.00 N ATOM 2537 CA MET A 152 162.424 128.567 158.425 1.00 0.00 C ATOM 2538 C MET A 152 161.747 128.647 157.073 1.00 0.00 C ATOM 2539 O MET A 152 161.262 127.637 156.563 1.00 0.00 O ATOM 2540 CB MET A 152 161.540 129.188 159.509 1.00 0.00 C ATOM 2541 CG MET A 152 161.984 128.902 160.911 1.00 0.00 C ATOM 2542 SD MET A 152 161.064 129.843 162.134 1.00 0.00 S ATOM 2543 CE MET A 152 159.461 129.064 162.025 1.00 0.00 C ATOM 2544 H MET A 152 164.011 129.838 159.136 1.00 0.00 H ATOM 2545 HA MET A 152 162.576 127.513 158.657 1.00 0.00 H ATOM 2546 1HB MET A 152 161.516 130.259 159.383 1.00 0.00 H ATOM 2547 2HB MET A 152 160.519 128.823 159.402 1.00 0.00 H ATOM 2548 1HG MET A 152 161.856 127.848 161.122 1.00 0.00 H ATOM 2549 2HG MET A 152 163.038 129.143 161.014 1.00 0.00 H ATOM 2550 1HE MET A 152 158.776 129.539 162.729 1.00 0.00 H ATOM 2551 2HE MET A 152 159.072 129.169 161.010 1.00 0.00 H ATOM 2552 3HE MET A 152 159.553 128.004 162.270 1.00 0.00 H ATOM 2553 N ARG A 153 161.803 129.812 156.441 1.00 0.00 N ATOM 2554 CA ARG A 153 161.195 129.872 155.129 1.00 0.00 C ATOM 2555 C ARG A 153 161.984 129.254 154.008 1.00 0.00 C ATOM 2556 O ARG A 153 161.349 128.647 153.157 1.00 0.00 O ATOM 2557 CB ARG A 153 160.914 131.309 154.753 1.00 0.00 C ATOM 2558 CG ARG A 153 159.836 131.937 155.501 1.00 0.00 C ATOM 2559 CD ARG A 153 158.539 131.323 155.180 1.00 0.00 C ATOM 2560 NE ARG A 153 158.227 130.226 156.077 1.00 0.00 N ATOM 2561 CZ ARG A 153 157.350 129.247 155.810 1.00 0.00 C ATOM 2562 NH1 ARG A 153 156.714 129.237 154.684 1.00 0.00 N ATOM 2563 NH2 ARG A 153 157.140 128.306 156.681 1.00 0.00 N ATOM 2564 H ARG A 153 162.079 130.626 156.977 1.00 0.00 H ATOM 2565 HA ARG A 153 160.261 129.309 155.167 1.00 0.00 H ATOM 2566 1HB ARG A 153 161.814 131.908 154.905 1.00 0.00 H ATOM 2567 2HB ARG A 153 160.661 131.363 153.714 1.00 0.00 H ATOM 2568 1HG ARG A 153 160.021 131.825 156.571 1.00 0.00 H ATOM 2569 2HG ARG A 153 159.790 133.000 155.250 1.00 0.00 H ATOM 2570 1HD ARG A 153 157.762 132.058 155.266 1.00 0.00 H ATOM 2571 2HD ARG A 153 158.561 130.936 154.163 1.00 0.00 H ATOM 2572 HE ARG A 153 158.705 130.198 156.969 1.00 0.00 H ATOM 2573 1HH1 ARG A 153 156.876 129.968 154.005 1.00 0.00 H ATOM 2574 2HH1 ARG A 153 156.054 128.499 154.483 1.00 0.00 H ATOM 2575 1HH2 ARG A 153 157.637 128.313 157.561 1.00 0.00 H ATOM 2576 2HH2 ARG A 153 156.480 127.569 156.478 1.00 0.00 H ATOM 2577 N ILE A 154 163.297 129.389 153.992 1.00 0.00 N ATOM 2578 CA ILE A 154 164.034 128.795 152.892 1.00 0.00 C ATOM 2579 C ILE A 154 163.837 127.295 152.887 1.00 0.00 C ATOM 2580 O ILE A 154 163.623 126.692 151.834 1.00 0.00 O ATOM 2581 CB ILE A 154 165.535 129.119 152.978 1.00 0.00 C ATOM 2582 CG1 ILE A 154 165.769 130.586 152.772 1.00 0.00 C ATOM 2583 CG2 ILE A 154 166.326 128.287 151.935 1.00 0.00 C ATOM 2584 CD1 ILE A 154 167.147 131.045 153.200 1.00 0.00 C ATOM 2585 H ILE A 154 163.773 129.855 154.746 1.00 0.00 H ATOM 2586 HA ILE A 154 163.647 129.201 151.959 1.00 0.00 H ATOM 2587 HB ILE A 154 165.900 128.881 153.973 1.00 0.00 H ATOM 2588 1HG1 ILE A 154 165.636 130.830 151.719 1.00 0.00 H ATOM 2589 2HG1 ILE A 154 165.027 131.154 153.338 1.00 0.00 H ATOM 2590 1HG2 ILE A 154 167.387 128.527 152.007 1.00 0.00 H ATOM 2591 2HG2 ILE A 154 166.181 127.224 152.131 1.00 0.00 H ATOM 2592 3HG2 ILE A 154 165.967 128.525 150.932 1.00 0.00 H ATOM 2593 1HD1 ILE A 154 167.245 132.103 153.024 1.00 0.00 H ATOM 2594 2HD1 ILE A 154 167.288 130.838 154.263 1.00 0.00 H ATOM 2595 3HD1 ILE A 154 167.903 130.512 152.623 1.00 0.00 H ATOM 2596 N ALA A 155 163.925 126.742 154.098 1.00 0.00 N ATOM 2597 CA ALA A 155 163.832 125.327 154.382 1.00 0.00 C ATOM 2598 C ALA A 155 162.494 124.753 153.915 1.00 0.00 C ATOM 2599 O ALA A 155 162.524 123.713 153.260 1.00 0.00 O ATOM 2600 CB ALA A 155 164.023 125.092 155.867 1.00 0.00 C ATOM 2601 H ALA A 155 164.112 127.359 154.880 1.00 0.00 H ATOM 2602 HA ALA A 155 164.623 124.811 153.835 1.00 0.00 H ATOM 2603 1HB ALA A 155 163.948 124.069 156.072 1.00 0.00 H ATOM 2604 2HB ALA A 155 164.990 125.445 156.166 1.00 0.00 H ATOM 2605 3HB ALA A 155 163.255 125.631 156.422 1.00 0.00 H ATOM 2606 N MET A 156 161.389 125.453 154.165 1.00 0.00 N ATOM 2607 CA MET A 156 160.025 125.047 153.814 1.00 0.00 C ATOM 2608 C MET A 156 159.777 125.328 152.334 1.00 0.00 C ATOM 2609 O MET A 156 159.280 124.503 151.587 1.00 0.00 O ATOM 2610 CB MET A 156 159.010 125.765 154.672 1.00 0.00 C ATOM 2611 CG MET A 156 159.009 125.327 156.137 1.00 0.00 C ATOM 2612 SD MET A 156 158.888 123.540 156.325 1.00 0.00 S ATOM 2613 CE MET A 156 157.264 123.247 155.696 1.00 0.00 C ATOM 2614 H MET A 156 161.505 126.317 154.686 1.00 0.00 H ATOM 2615 HA MET A 156 159.920 123.977 153.990 1.00 0.00 H ATOM 2616 1HB MET A 156 159.202 126.840 154.642 1.00 0.00 H ATOM 2617 2HB MET A 156 158.008 125.599 154.269 1.00 0.00 H ATOM 2618 1HG MET A 156 159.921 125.662 156.615 1.00 0.00 H ATOM 2619 2HG MET A 156 158.181 125.777 156.644 1.00 0.00 H ATOM 2620 1HE MET A 156 157.043 122.188 155.745 1.00 0.00 H ATOM 2621 2HE MET A 156 156.535 123.800 156.294 1.00 0.00 H ATOM 2622 3HE MET A 156 157.210 123.581 154.660 1.00 0.00 H ATOM 2623 N PHE A 157 160.460 126.354 151.828 1.00 0.00 N ATOM 2624 CA PHE A 157 160.194 126.467 150.383 1.00 0.00 C ATOM 2625 C PHE A 157 160.746 125.249 149.637 1.00 0.00 C ATOM 2626 O PHE A 157 160.056 124.719 148.770 1.00 0.00 O ATOM 2627 CB PHE A 157 160.808 127.739 149.820 1.00 0.00 C ATOM 2628 CG PHE A 157 160.119 128.989 150.265 1.00 0.00 C ATOM 2629 CD1 PHE A 157 160.844 130.107 150.617 1.00 0.00 C ATOM 2630 CD2 PHE A 157 158.749 129.039 150.333 1.00 0.00 C ATOM 2631 CE1 PHE A 157 160.213 131.253 151.026 1.00 0.00 C ATOM 2632 CE2 PHE A 157 158.109 130.194 150.745 1.00 0.00 C ATOM 2633 CZ PHE A 157 158.842 131.298 151.090 1.00 0.00 C ATOM 2634 H PHE A 157 160.848 127.114 152.365 1.00 0.00 H ATOM 2635 HA PHE A 157 159.114 126.514 150.233 1.00 0.00 H ATOM 2636 1HB PHE A 157 161.855 127.802 150.119 1.00 0.00 H ATOM 2637 2HB PHE A 157 160.780 127.704 148.730 1.00 0.00 H ATOM 2638 HD1 PHE A 157 161.933 130.073 150.565 1.00 0.00 H ATOM 2639 HD2 PHE A 157 158.166 128.160 150.058 1.00 0.00 H ATOM 2640 HE1 PHE A 157 160.795 132.123 151.298 1.00 0.00 H ATOM 2641 HE2 PHE A 157 157.026 130.227 150.794 1.00 0.00 H ATOM 2642 HZ PHE A 157 158.341 132.206 151.415 1.00 0.00 H ATOM 2643 N SER A 158 161.943 124.796 150.028 1.00 0.00 N ATOM 2644 CA SER A 158 162.550 123.671 149.327 1.00 0.00 C ATOM 2645 C SER A 158 161.789 122.362 149.561 1.00 0.00 C ATOM 2646 O SER A 158 161.525 121.621 148.615 1.00 0.00 O ATOM 2647 CB SER A 158 163.989 123.509 149.768 1.00 0.00 C ATOM 2648 OG SER A 158 164.729 124.600 149.428 1.00 0.00 O ATOM 2649 H SER A 158 162.442 125.297 150.753 1.00 0.00 H ATOM 2650 HA SER A 158 162.512 123.874 148.256 1.00 0.00 H ATOM 2651 1HB SER A 158 164.025 123.364 150.847 1.00 0.00 H ATOM 2652 2HB SER A 158 164.414 122.620 149.304 1.00 0.00 H ATOM 2653 HG SER A 158 164.351 125.338 149.915 1.00 0.00 H ATOM 2654 N LEU A 159 161.286 122.198 150.785 1.00 0.00 N ATOM 2655 CA LEU A 159 160.583 120.960 151.115 1.00 0.00 C ATOM 2656 C LEU A 159 159.308 120.909 150.279 1.00 0.00 C ATOM 2657 O LEU A 159 159.002 119.889 149.659 1.00 0.00 O ATOM 2658 CB LEU A 159 160.251 120.900 152.615 1.00 0.00 C ATOM 2659 CG LEU A 159 159.558 119.647 153.086 1.00 0.00 C ATOM 2660 CD1 LEU A 159 160.481 118.440 152.864 1.00 0.00 C ATOM 2661 CD2 LEU A 159 159.185 119.797 154.574 1.00 0.00 C ATOM 2662 H LEU A 159 161.642 122.762 151.543 1.00 0.00 H ATOM 2663 HA LEU A 159 161.229 120.116 150.876 1.00 0.00 H ATOM 2664 1HB LEU A 159 161.177 120.997 153.182 1.00 0.00 H ATOM 2665 2HB LEU A 159 159.608 121.745 152.863 1.00 0.00 H ATOM 2666 HG LEU A 159 158.651 119.489 152.497 1.00 0.00 H ATOM 2667 1HD1 LEU A 159 159.988 117.545 153.198 1.00 0.00 H ATOM 2668 2HD1 LEU A 159 160.712 118.350 151.801 1.00 0.00 H ATOM 2669 3HD1 LEU A 159 161.404 118.578 153.427 1.00 0.00 H ATOM 2670 1HD2 LEU A 159 158.688 118.901 154.914 1.00 0.00 H ATOM 2671 2HD2 LEU A 159 160.092 119.954 155.163 1.00 0.00 H ATOM 2672 3HD2 LEU A 159 158.519 120.651 154.699 1.00 0.00 H ATOM 2673 N ILE A 160 158.598 122.029 150.328 1.00 0.00 N ATOM 2674 CA ILE A 160 157.304 122.107 149.662 1.00 0.00 C ATOM 2675 C ILE A 160 157.421 121.917 148.162 1.00 0.00 C ATOM 2676 O ILE A 160 156.658 121.116 147.633 1.00 0.00 O ATOM 2677 CB ILE A 160 156.634 123.458 149.955 1.00 0.00 C ATOM 2678 CG1 ILE A 160 156.229 123.541 151.400 1.00 0.00 C ATOM 2679 CG2 ILE A 160 155.438 123.660 149.054 1.00 0.00 C ATOM 2680 CD1 ILE A 160 155.819 124.908 151.828 1.00 0.00 C ATOM 2681 H ILE A 160 158.940 122.871 150.753 1.00 0.00 H ATOM 2682 HA ILE A 160 156.672 121.307 150.045 1.00 0.00 H ATOM 2683 HB ILE A 160 157.349 124.264 149.782 1.00 0.00 H ATOM 2684 1HG1 ILE A 160 155.400 122.859 151.582 1.00 0.00 H ATOM 2685 2HG1 ILE A 160 157.060 123.220 152.029 1.00 0.00 H ATOM 2686 1HG2 ILE A 160 154.975 124.621 149.275 1.00 0.00 H ATOM 2687 2HG2 ILE A 160 155.760 123.643 148.013 1.00 0.00 H ATOM 2688 3HG2 ILE A 160 154.718 122.864 149.224 1.00 0.00 H ATOM 2689 1HD1 ILE A 160 155.546 124.893 152.855 1.00 0.00 H ATOM 2690 2HD1 ILE A 160 156.650 125.602 151.683 1.00 0.00 H ATOM 2691 3HD1 ILE A 160 154.967 125.235 151.234 1.00 0.00 H ATOM 2692 N TYR A 161 158.472 122.470 147.566 1.00 0.00 N ATOM 2693 CA TYR A 161 158.681 122.394 146.128 1.00 0.00 C ATOM 2694 C TYR A 161 159.047 120.987 145.638 1.00 0.00 C ATOM 2695 O TYR A 161 158.987 120.696 144.443 1.00 0.00 O ATOM 2696 CB TYR A 161 159.770 123.387 145.705 1.00 0.00 C ATOM 2697 CG TYR A 161 159.386 124.855 145.921 1.00 0.00 C ATOM 2698 CD1 TYR A 161 158.044 125.211 146.079 1.00 0.00 C ATOM 2699 CD2 TYR A 161 160.376 125.836 145.960 1.00 0.00 C ATOM 2700 CE1 TYR A 161 157.699 126.536 146.275 1.00 0.00 C ATOM 2701 CE2 TYR A 161 160.027 127.162 146.155 1.00 0.00 C ATOM 2702 CZ TYR A 161 158.694 127.513 146.312 1.00 0.00 C ATOM 2703 OH TYR A 161 158.347 128.830 146.506 1.00 0.00 O ATOM 2704 H TYR A 161 158.919 123.228 148.065 1.00 0.00 H ATOM 2705 HA TYR A 161 157.740 122.645 145.636 1.00 0.00 H ATOM 2706 1HB TYR A 161 160.681 123.188 146.266 1.00 0.00 H ATOM 2707 2HB TYR A 161 159.999 123.248 144.649 1.00 0.00 H ATOM 2708 HD1 TYR A 161 157.270 124.444 146.049 1.00 0.00 H ATOM 2709 HD2 TYR A 161 161.423 125.560 145.836 1.00 0.00 H ATOM 2710 HE1 TYR A 161 156.653 126.814 146.397 1.00 0.00 H ATOM 2711 HE2 TYR A 161 160.801 127.931 146.185 1.00 0.00 H ATOM 2712 HH TYR A 161 157.396 128.896 146.623 1.00 0.00 H ATOM 2713 N LYS A 162 159.528 120.148 146.573 1.00 0.00 N ATOM 2714 CA LYS A 162 159.915 118.785 146.224 1.00 0.00 C ATOM 2715 C LYS A 162 158.619 117.995 146.191 1.00 0.00 C ATOM 2716 O LYS A 162 158.338 117.320 145.200 1.00 0.00 O ATOM 2717 CB LYS A 162 160.902 118.187 147.220 1.00 0.00 C ATOM 2718 CG LYS A 162 161.394 116.788 146.856 1.00 0.00 C ATOM 2719 CD LYS A 162 162.482 116.326 147.798 1.00 0.00 C ATOM 2720 CE LYS A 162 162.991 114.933 147.420 1.00 0.00 C ATOM 2721 NZ LYS A 162 164.062 114.474 148.323 1.00 0.00 N ATOM 2722 H LYS A 162 159.530 120.354 147.562 1.00 0.00 H ATOM 2723 HA LYS A 162 160.408 118.790 145.251 1.00 0.00 H ATOM 2724 1HB LYS A 162 161.773 118.838 147.305 1.00 0.00 H ATOM 2725 2HB LYS A 162 160.438 118.132 148.206 1.00 0.00 H ATOM 2726 1HG LYS A 162 160.561 116.086 146.902 1.00 0.00 H ATOM 2727 2HG LYS A 162 161.785 116.794 145.839 1.00 0.00 H ATOM 2728 1HD LYS A 162 163.316 117.030 147.765 1.00 0.00 H ATOM 2729 2HD LYS A 162 162.094 116.296 148.816 1.00 0.00 H ATOM 2730 1HE LYS A 162 162.166 114.222 147.462 1.00 0.00 H ATOM 2731 2HE LYS A 162 163.375 114.951 146.401 1.00 0.00 H ATOM 2732 1HZ LYS A 162 164.369 113.554 148.040 1.00 0.00 H ATOM 2733 2HZ LYS A 162 164.839 115.117 148.278 1.00 0.00 H ATOM 2734 3HZ LYS A 162 163.711 114.435 149.270 1.00 0.00 H ATOM 2735 N LYS A 163 157.796 118.221 147.218 1.00 0.00 N ATOM 2736 CA LYS A 163 156.539 117.490 147.264 1.00 0.00 C ATOM 2737 C LYS A 163 155.535 118.015 146.262 1.00 0.00 C ATOM 2738 O LYS A 163 154.711 117.247 145.791 1.00 0.00 O ATOM 2739 CB LYS A 163 155.951 117.545 148.674 1.00 0.00 C ATOM 2740 CG LYS A 163 156.692 116.704 149.689 1.00 0.00 C ATOM 2741 CD LYS A 163 156.640 115.231 149.323 1.00 0.00 C ATOM 2742 CE LYS A 163 157.280 114.376 150.389 1.00 0.00 C ATOM 2743 NZ LYS A 163 157.268 112.931 150.026 1.00 0.00 N ATOM 2744 H LYS A 163 158.135 118.794 147.985 1.00 0.00 H ATOM 2745 HA LYS A 163 156.738 116.450 147.003 1.00 0.00 H ATOM 2746 1HB LYS A 163 155.952 118.580 149.029 1.00 0.00 H ATOM 2747 2HB LYS A 163 154.915 117.209 148.651 1.00 0.00 H ATOM 2748 1HG LYS A 163 157.737 117.024 149.734 1.00 0.00 H ATOM 2749 2HG LYS A 163 156.246 116.843 150.672 1.00 0.00 H ATOM 2750 1HD LYS A 163 155.600 114.923 149.198 1.00 0.00 H ATOM 2751 2HD LYS A 163 157.165 115.071 148.379 1.00 0.00 H ATOM 2752 1HE LYS A 163 158.312 114.693 150.538 1.00 0.00 H ATOM 2753 2HE LYS A 163 156.748 114.505 151.322 1.00 0.00 H ATOM 2754 1HZ LYS A 163 157.704 112.394 150.762 1.00 0.00 H ATOM 2755 2HZ LYS A 163 156.314 112.622 149.904 1.00 0.00 H ATOM 2756 3HZ LYS A 163 157.778 112.796 149.165 1.00 0.00 H ATOM 2757 N THR A 164 155.699 119.258 145.825 1.00 0.00 N ATOM 2758 CA THR A 164 154.730 119.740 144.849 1.00 0.00 C ATOM 2759 C THR A 164 154.878 118.922 143.564 1.00 0.00 C ATOM 2760 O THR A 164 153.876 118.555 142.949 1.00 0.00 O ATOM 2761 CB THR A 164 154.915 121.234 144.549 1.00 0.00 C ATOM 2762 OG1 THR A 164 154.774 121.988 145.757 1.00 0.00 O ATOM 2763 CG2 THR A 164 153.923 121.687 143.579 1.00 0.00 C ATOM 2764 H THR A 164 156.273 119.870 146.382 1.00 0.00 H ATOM 2765 HA THR A 164 153.729 119.615 145.259 1.00 0.00 H ATOM 2766 HB THR A 164 155.916 121.403 144.146 1.00 0.00 H ATOM 2767 HG1 THR A 164 155.415 121.678 146.404 1.00 0.00 H ATOM 2768 1HG2 THR A 164 154.068 122.747 143.377 1.00 0.00 H ATOM 2769 2HG2 THR A 164 154.033 121.133 142.671 1.00 0.00 H ATOM 2770 3HG2 THR A 164 152.923 121.529 143.980 1.00 0.00 H ATOM 2771 N LEU A 165 156.116 118.651 143.169 1.00 0.00 N ATOM 2772 CA LEU A 165 156.168 117.854 141.945 1.00 0.00 C ATOM 2773 C LEU A 165 155.784 116.399 142.207 1.00 0.00 C ATOM 2774 O LEU A 165 154.980 115.852 141.454 1.00 0.00 O ATOM 2775 CB LEU A 165 157.576 117.910 141.334 1.00 0.00 C ATOM 2776 CG LEU A 165 157.970 119.226 140.725 1.00 0.00 C ATOM 2777 CD1 LEU A 165 159.441 119.187 140.345 1.00 0.00 C ATOM 2778 CD2 LEU A 165 157.106 119.500 139.525 1.00 0.00 C ATOM 2779 H LEU A 165 156.966 118.945 143.630 1.00 0.00 H ATOM 2780 HA LEU A 165 155.452 118.265 141.235 1.00 0.00 H ATOM 2781 1HB LEU A 165 158.304 117.674 142.112 1.00 0.00 H ATOM 2782 2HB LEU A 165 157.648 117.150 140.555 1.00 0.00 H ATOM 2783 HG LEU A 165 157.836 120.023 141.461 1.00 0.00 H ATOM 2784 1HD1 LEU A 165 159.728 120.143 139.903 1.00 0.00 H ATOM 2785 2HD1 LEU A 165 160.043 119.005 141.236 1.00 0.00 H ATOM 2786 3HD1 LEU A 165 159.609 118.387 139.621 1.00 0.00 H ATOM 2787 1HD2 LEU A 165 157.390 120.458 139.083 1.00 0.00 H ATOM 2788 2HD2 LEU A 165 157.239 118.710 138.794 1.00 0.00 H ATOM 2789 3HD2 LEU A 165 156.063 119.539 139.830 1.00 0.00 H ATOM 2790 N LYS A 166 156.126 115.877 143.377 1.00 0.00 N ATOM 2791 CA LYS A 166 155.846 114.471 143.685 1.00 0.00 C ATOM 2792 C LYS A 166 154.430 114.158 144.211 1.00 0.00 C ATOM 2793 O LYS A 166 154.261 113.681 145.332 1.00 0.00 O ATOM 2794 CB LYS A 166 156.871 113.970 144.699 1.00 0.00 C ATOM 2795 CG LYS A 166 158.273 113.902 144.178 1.00 0.00 C ATOM 2796 CD LYS A 166 159.220 113.394 145.226 1.00 0.00 C ATOM 2797 CE LYS A 166 160.620 113.277 144.689 1.00 0.00 C ATOM 2798 NZ LYS A 166 160.728 112.216 143.630 1.00 0.00 N ATOM 2799 H LYS A 166 156.743 116.393 143.996 1.00 0.00 H ATOM 2800 HA LYS A 166 155.943 113.899 142.761 1.00 0.00 H ATOM 2801 1HB LYS A 166 156.868 114.623 145.572 1.00 0.00 H ATOM 2802 2HB LYS A 166 156.596 112.991 145.031 1.00 0.00 H ATOM 2803 1HG LYS A 166 158.310 113.237 143.316 1.00 0.00 H ATOM 2804 2HG LYS A 166 158.593 114.896 143.863 1.00 0.00 H ATOM 2805 1HD LYS A 166 159.222 114.077 146.078 1.00 0.00 H ATOM 2806 2HD LYS A 166 158.890 112.414 145.570 1.00 0.00 H ATOM 2807 1HE LYS A 166 160.927 114.232 144.264 1.00 0.00 H ATOM 2808 2HE LYS A 166 161.302 113.029 145.504 1.00 0.00 H ATOM 2809 1HZ LYS A 166 161.679 112.169 143.296 1.00 0.00 H ATOM 2810 2HZ LYS A 166 160.462 111.322 144.018 1.00 0.00 H ATOM 2811 3HZ LYS A 166 160.113 112.444 142.861 1.00 0.00 H ATOM 2812 N LEU A 167 153.423 114.344 143.347 1.00 0.00 N ATOM 2813 CA LEU A 167 152.005 114.122 143.667 1.00 0.00 C ATOM 2814 C LEU A 167 151.257 113.283 142.646 1.00 0.00 C ATOM 2815 O LEU A 167 151.520 113.344 141.449 1.00 0.00 O ATOM 2816 CB LEU A 167 151.286 115.474 143.811 1.00 0.00 C ATOM 2817 CG LEU A 167 151.752 116.342 144.948 1.00 0.00 C ATOM 2818 CD1 LEU A 167 151.108 117.725 144.831 1.00 0.00 C ATOM 2819 CD2 LEU A 167 151.396 115.687 146.254 1.00 0.00 C ATOM 2820 H LEU A 167 153.728 114.834 142.520 1.00 0.00 H ATOM 2821 HA LEU A 167 151.952 113.578 144.605 1.00 0.00 H ATOM 2822 1HB LEU A 167 151.419 116.038 142.887 1.00 0.00 H ATOM 2823 2HB LEU A 167 150.221 115.289 143.949 1.00 0.00 H ATOM 2824 HG LEU A 167 152.800 116.467 144.890 1.00 0.00 H ATOM 2825 1HD1 LEU A 167 151.446 118.354 145.656 1.00 0.00 H ATOM 2826 2HD1 LEU A 167 151.398 118.182 143.885 1.00 0.00 H ATOM 2827 3HD1 LEU A 167 150.035 117.627 144.870 1.00 0.00 H ATOM 2828 1HD2 LEU A 167 151.733 116.314 147.080 1.00 0.00 H ATOM 2829 2HD2 LEU A 167 150.315 115.559 146.314 1.00 0.00 H ATOM 2830 3HD2 LEU A 167 151.881 114.712 146.317 1.00 0.00 H ATOM 2831 N SER A 168 150.289 112.521 143.141 1.00 0.00 N ATOM 2832 CA SER A 168 149.355 111.776 142.305 1.00 0.00 C ATOM 2833 C SER A 168 148.529 112.669 141.427 1.00 0.00 C ATOM 2834 O SER A 168 148.175 113.768 141.840 1.00 0.00 O ATOM 2835 CB SER A 168 148.420 110.938 143.137 1.00 0.00 C ATOM 2836 OG SER A 168 147.414 110.372 142.324 1.00 0.00 O ATOM 2837 H SER A 168 150.169 112.414 144.136 1.00 0.00 H ATOM 2838 HA SER A 168 149.928 111.115 141.657 1.00 0.00 H ATOM 2839 1HB SER A 168 148.984 110.151 143.634 1.00 0.00 H ATOM 2840 2HB SER A 168 147.970 111.553 143.907 1.00 0.00 H ATOM 2841 HG SER A 168 147.870 109.808 141.694 1.00 0.00 H ATOM 2842 N SER A 169 148.219 112.196 140.238 1.00 0.00 N ATOM 2843 CA SER A 169 147.417 112.971 139.315 1.00 0.00 C ATOM 2844 C SER A 169 146.054 113.294 139.940 1.00 0.00 C ATOM 2845 O SER A 169 145.496 114.327 139.583 1.00 0.00 O ATOM 2846 CB SER A 169 147.228 112.212 138.014 1.00 0.00 C ATOM 2847 OG SER A 169 146.436 111.073 138.207 1.00 0.00 O ATOM 2848 H SER A 169 148.552 111.282 139.967 1.00 0.00 H ATOM 2849 HA SER A 169 147.931 113.891 139.106 1.00 0.00 H ATOM 2850 1HB SER A 169 146.758 112.864 137.278 1.00 0.00 H ATOM 2851 2HB SER A 169 148.201 111.920 137.619 1.00 0.00 H ATOM 2852 HG SER A 169 145.588 111.391 138.525 1.00 0.00 H ATOM 2853 N ARG A 170 145.582 112.489 140.912 1.00 0.00 N ATOM 2854 CA ARG A 170 144.287 112.629 141.587 1.00 0.00 C ATOM 2855 C ARG A 170 144.311 113.934 142.413 1.00 0.00 C ATOM 2856 O ARG A 170 143.266 114.507 142.722 1.00 0.00 O ATOM 2857 CB ARG A 170 144.006 111.438 142.491 1.00 0.00 C ATOM 2858 CG ARG A 170 143.716 110.131 141.760 1.00 0.00 C ATOM 2859 CD ARG A 170 143.506 109.002 142.711 1.00 0.00 C ATOM 2860 NE ARG A 170 143.225 107.749 142.013 1.00 0.00 N ATOM 2861 CZ ARG A 170 143.130 106.543 142.613 1.00 0.00 C ATOM 2862 NH1 ARG A 170 143.297 106.440 143.914 1.00 0.00 N ATOM 2863 NH2 ARG A 170 142.872 105.467 141.895 1.00 0.00 N ATOM 2864 H ARG A 170 146.163 111.689 141.148 1.00 0.00 H ATOM 2865 HA ARG A 170 143.501 112.671 140.833 1.00 0.00 H ATOM 2866 1HB ARG A 170 144.860 111.267 143.145 1.00 0.00 H ATOM 2867 2HB ARG A 170 143.146 111.658 143.126 1.00 0.00 H ATOM 2868 1HG ARG A 170 142.815 110.244 141.157 1.00 0.00 H ATOM 2869 2HG ARG A 170 144.559 109.882 141.112 1.00 0.00 H ATOM 2870 1HD ARG A 170 144.403 108.862 143.314 1.00 0.00 H ATOM 2871 2HD ARG A 170 142.663 109.227 143.362 1.00 0.00 H ATOM 2872 HE ARG A 170 143.090 107.787 141.012 1.00 0.00 H ATOM 2873 1HH1 ARG A 170 143.495 107.264 144.464 1.00 0.00 H ATOM 2874 2HH1 ARG A 170 143.227 105.539 144.362 1.00 0.00 H ATOM 2875 1HH2 ARG A 170 142.744 105.545 140.894 1.00 0.00 H ATOM 2876 2HH2 ARG A 170 142.802 104.565 142.343 1.00 0.00 H ATOM 2877 N VAL A 171 145.525 114.332 142.819 1.00 0.00 N ATOM 2878 CA VAL A 171 145.748 115.497 143.678 1.00 0.00 C ATOM 2879 C VAL A 171 145.898 116.656 142.715 1.00 0.00 C ATOM 2880 O VAL A 171 145.218 117.667 142.890 1.00 0.00 O ATOM 2881 CB VAL A 171 147.028 115.340 144.537 1.00 0.00 C ATOM 2882 CG1 VAL A 171 147.273 116.591 145.347 1.00 0.00 C ATOM 2883 CG2 VAL A 171 146.894 114.117 145.447 1.00 0.00 C ATOM 2884 H VAL A 171 146.377 113.905 142.490 1.00 0.00 H ATOM 2885 HA VAL A 171 144.917 115.597 144.377 1.00 0.00 H ATOM 2886 HB VAL A 171 147.883 115.212 143.887 1.00 0.00 H ATOM 2887 1HG1 VAL A 171 148.169 116.467 145.941 1.00 0.00 H ATOM 2888 2HG1 VAL A 171 147.398 117.441 144.675 1.00 0.00 H ATOM 2889 3HG1 VAL A 171 146.423 116.770 146.006 1.00 0.00 H ATOM 2890 1HG2 VAL A 171 147.798 114.010 146.049 1.00 0.00 H ATOM 2891 2HG2 VAL A 171 146.034 114.244 146.103 1.00 0.00 H ATOM 2892 3HG2 VAL A 171 146.757 113.226 144.840 1.00 0.00 H ATOM 2893 N LEU A 172 146.697 116.439 141.668 1.00 0.00 N ATOM 2894 CA LEU A 172 147.093 117.505 140.745 1.00 0.00 C ATOM 2895 C LEU A 172 145.919 118.106 139.965 1.00 0.00 C ATOM 2896 O LEU A 172 145.886 119.313 139.725 1.00 0.00 O ATOM 2897 CB LEU A 172 148.140 116.960 139.748 1.00 0.00 C ATOM 2898 CG LEU A 172 149.558 116.612 140.363 1.00 0.00 C ATOM 2899 CD1 LEU A 172 150.426 115.895 139.293 1.00 0.00 C ATOM 2900 CD2 LEU A 172 150.226 117.885 140.842 1.00 0.00 C ATOM 2901 H LEU A 172 147.125 115.521 141.621 1.00 0.00 H ATOM 2902 HA LEU A 172 147.540 118.311 141.325 1.00 0.00 H ATOM 2903 1HB LEU A 172 147.749 116.061 139.295 1.00 0.00 H ATOM 2904 2HB LEU A 172 148.291 117.699 138.963 1.00 0.00 H ATOM 2905 HG LEU A 172 149.433 115.926 141.207 1.00 0.00 H ATOM 2906 1HD1 LEU A 172 151.397 115.657 139.714 1.00 0.00 H ATOM 2907 2HD1 LEU A 172 149.938 114.986 138.983 1.00 0.00 H ATOM 2908 3HD1 LEU A 172 150.555 116.548 138.432 1.00 0.00 H ATOM 2909 1HD2 LEU A 172 151.203 117.647 141.268 1.00 0.00 H ATOM 2910 2HD2 LEU A 172 150.353 118.568 140.003 1.00 0.00 H ATOM 2911 3HD2 LEU A 172 149.605 118.358 141.604 1.00 0.00 H ATOM 2912 N ASP A 173 144.842 117.309 139.808 1.00 0.00 N ATOM 2913 CA ASP A 173 143.604 117.678 139.100 1.00 0.00 C ATOM 2914 C ASP A 173 142.880 118.835 139.810 1.00 0.00 C ATOM 2915 O ASP A 173 142.143 119.589 139.179 1.00 0.00 O ATOM 2916 CB ASP A 173 142.660 116.476 138.989 1.00 0.00 C ATOM 2917 CG ASP A 173 143.085 115.485 137.914 1.00 0.00 C ATOM 2918 OD1 ASP A 173 143.934 115.824 137.123 1.00 0.00 O ATOM 2919 OD2 ASP A 173 142.558 114.398 137.896 1.00 0.00 O ATOM 2920 H ASP A 173 145.125 116.338 139.847 1.00 0.00 H ATOM 2921 HA ASP A 173 143.865 118.010 138.094 1.00 0.00 H ATOM 2922 1HB ASP A 173 142.619 115.957 139.947 1.00 0.00 H ATOM 2923 2HB ASP A 173 141.654 116.824 138.764 1.00 0.00 H ATOM 2924 N LYS A 174 143.126 118.974 141.118 1.00 0.00 N ATOM 2925 CA LYS A 174 142.499 119.983 141.966 1.00 0.00 C ATOM 2926 C LYS A 174 143.393 121.216 142.092 1.00 0.00 C ATOM 2927 O LYS A 174 144.506 121.109 142.606 1.00 0.00 O ATOM 2928 CB LYS A 174 142.192 119.398 143.344 1.00 0.00 C ATOM 2929 CG LYS A 174 141.416 120.319 144.252 1.00 0.00 C ATOM 2930 CD LYS A 174 141.108 119.652 145.576 1.00 0.00 C ATOM 2931 CE LYS A 174 140.330 120.577 146.493 1.00 0.00 C ATOM 2932 NZ LYS A 174 140.041 119.943 147.805 1.00 0.00 N ATOM 2933 H LYS A 174 143.726 118.310 141.586 1.00 0.00 H ATOM 2934 HA LYS A 174 141.560 120.290 141.503 1.00 0.00 H ATOM 2935 1HB LYS A 174 141.618 118.479 143.230 1.00 0.00 H ATOM 2936 2HB LYS A 174 143.125 119.141 143.846 1.00 0.00 H ATOM 2937 1HG LYS A 174 141.999 121.225 144.438 1.00 0.00 H ATOM 2938 2HG LYS A 174 140.484 120.601 143.773 1.00 0.00 H ATOM 2939 1HD LYS A 174 140.520 118.749 145.401 1.00 0.00 H ATOM 2940 2HD LYS A 174 142.039 119.369 146.067 1.00 0.00 H ATOM 2941 1HE LYS A 174 140.904 121.488 146.663 1.00 0.00 H ATOM 2942 2HE LYS A 174 139.388 120.849 146.021 1.00 0.00 H ATOM 2943 1HZ LYS A 174 139.524 120.589 148.384 1.00 0.00 H ATOM 2944 2HZ LYS A 174 139.493 119.106 147.660 1.00 0.00 H ATOM 2945 3HZ LYS A 174 140.910 119.703 148.262 1.00 0.00 H ATOM 2946 N ILE A 175 142.860 122.396 141.800 1.00 0.00 N ATOM 2947 CA ILE A 175 143.692 123.587 141.794 1.00 0.00 C ATOM 2948 C ILE A 175 143.971 124.155 143.185 1.00 0.00 C ATOM 2949 O ILE A 175 143.315 125.081 143.664 1.00 0.00 O ATOM 2950 CB ILE A 175 143.046 124.687 140.936 1.00 0.00 C ATOM 2951 CG1 ILE A 175 142.837 124.188 139.519 1.00 0.00 C ATOM 2952 CG2 ILE A 175 143.899 125.927 140.946 1.00 0.00 C ATOM 2953 CD1 ILE A 175 142.043 125.133 138.659 1.00 0.00 C ATOM 2954 H ILE A 175 141.910 122.458 141.486 1.00 0.00 H ATOM 2955 HA ILE A 175 144.660 123.321 141.371 1.00 0.00 H ATOM 2956 HB ILE A 175 142.085 124.923 141.326 1.00 0.00 H ATOM 2957 1HG1 ILE A 175 143.804 124.024 139.049 1.00 0.00 H ATOM 2958 2HG1 ILE A 175 142.317 123.232 139.548 1.00 0.00 H ATOM 2959 1HG2 ILE A 175 143.430 126.697 140.336 1.00 0.00 H ATOM 2960 2HG2 ILE A 175 144.002 126.289 141.970 1.00 0.00 H ATOM 2961 3HG2 ILE A 175 144.885 125.695 140.544 1.00 0.00 H ATOM 2962 1HD1 ILE A 175 141.933 124.711 137.662 1.00 0.00 H ATOM 2963 2HD1 ILE A 175 141.057 125.286 139.100 1.00 0.00 H ATOM 2964 3HD1 ILE A 175 142.562 126.087 138.594 1.00 0.00 H ATOM 2965 N SER A 176 145.080 123.688 143.720 1.00 0.00 N ATOM 2966 CA SER A 176 145.719 124.127 144.951 1.00 0.00 C ATOM 2967 C SER A 176 146.906 125.030 144.784 1.00 0.00 C ATOM 2968 O SER A 176 147.441 125.510 145.781 1.00 0.00 O ATOM 2969 CB SER A 176 146.145 122.908 145.745 1.00 0.00 C ATOM 2970 OG SER A 176 147.129 122.181 145.060 1.00 0.00 O ATOM 2971 H SER A 176 145.249 122.758 143.366 1.00 0.00 H ATOM 2972 HA SER A 176 144.989 124.708 145.514 1.00 0.00 H ATOM 2973 1HB SER A 176 146.529 123.223 146.715 1.00 0.00 H ATOM 2974 2HB SER A 176 145.278 122.272 145.928 1.00 0.00 H ATOM 2975 HG SER A 176 147.867 122.784 144.938 1.00 0.00 H ATOM 2976 N ILE A 177 147.360 125.191 143.561 1.00 0.00 N ATOM 2977 CA ILE A 177 148.569 125.967 143.422 1.00 0.00 C ATOM 2978 C ILE A 177 148.447 127.477 143.538 1.00 0.00 C ATOM 2979 O ILE A 177 149.378 128.064 144.077 1.00 0.00 O ATOM 2980 CB ILE A 177 149.227 125.634 142.077 1.00 0.00 C ATOM 2981 CG1 ILE A 177 149.573 124.141 142.020 1.00 0.00 C ATOM 2982 CG2 ILE A 177 150.479 126.498 141.875 1.00 0.00 C ATOM 2983 CD1 ILE A 177 150.492 123.690 143.128 1.00 0.00 C ATOM 2984 H ILE A 177 146.912 124.791 142.750 1.00 0.00 H ATOM 2985 HA ILE A 177 149.231 125.688 144.239 1.00 0.00 H ATOM 2986 HB ILE A 177 148.522 125.830 141.269 1.00 0.00 H ATOM 2987 1HG1 ILE A 177 148.651 123.559 142.075 1.00 0.00 H ATOM 2988 2HG1 ILE A 177 150.049 123.920 141.066 1.00 0.00 H ATOM 2989 1HG2 ILE A 177 150.940 126.255 140.917 1.00 0.00 H ATOM 2990 2HG2 ILE A 177 150.199 127.551 141.884 1.00 0.00 H ATOM 2991 3HG2 ILE A 177 151.189 126.304 142.678 1.00 0.00 H ATOM 2992 1HD1 ILE A 177 150.692 122.623 143.023 1.00 0.00 H ATOM 2993 2HD1 ILE A 177 151.425 124.241 143.067 1.00 0.00 H ATOM 2994 3HD1 ILE A 177 150.019 123.877 144.093 1.00 0.00 H ATOM 2995 N GLY A 178 147.386 128.106 143.000 1.00 0.00 N ATOM 2996 CA GLY A 178 147.266 129.560 143.136 1.00 0.00 C ATOM 2997 C GLY A 178 147.239 129.875 144.643 1.00 0.00 C ATOM 2998 O GLY A 178 147.859 130.842 145.081 1.00 0.00 O ATOM 2999 H GLY A 178 146.669 127.573 142.528 1.00 0.00 H ATOM 3000 1HA GLY A 178 148.105 130.048 142.640 1.00 0.00 H ATOM 3001 2HA GLY A 178 146.362 129.904 142.639 1.00 0.00 H ATOM 3002 N GLN A 179 146.608 128.958 145.410 1.00 0.00 N ATOM 3003 CA GLN A 179 146.434 129.014 146.865 1.00 0.00 C ATOM 3004 C GLN A 179 147.773 128.811 147.512 1.00 0.00 C ATOM 3005 O GLN A 179 148.142 129.622 148.356 1.00 0.00 O ATOM 3006 CB GLN A 179 145.439 127.958 147.353 1.00 0.00 C ATOM 3007 CG GLN A 179 145.090 128.067 148.833 1.00 0.00 C ATOM 3008 CD GLN A 179 144.359 129.356 149.162 1.00 0.00 C ATOM 3009 OE1 GLN A 179 143.339 129.682 148.550 1.00 0.00 O ATOM 3010 NE2 GLN A 179 144.877 130.098 150.135 1.00 0.00 N ATOM 3011 H GLN A 179 146.164 128.204 144.905 1.00 0.00 H ATOM 3012 HA GLN A 179 146.032 129.991 147.133 1.00 0.00 H ATOM 3013 1HB GLN A 179 144.515 128.038 146.783 1.00 0.00 H ATOM 3014 2HB GLN A 179 145.845 126.972 147.179 1.00 0.00 H ATOM 3015 1HG GLN A 179 144.448 127.231 149.106 1.00 0.00 H ATOM 3016 2HG GLN A 179 146.012 128.038 149.416 1.00 0.00 H ATOM 3017 1HE2 GLN A 179 144.440 130.958 150.397 1.00 0.00 H ATOM 3018 2HE2 GLN A 179 145.707 129.796 150.606 1.00 0.00 H ATOM 3019 N LEU A 180 148.569 127.913 146.941 1.00 0.00 N ATOM 3020 CA LEU A 180 149.875 127.611 147.485 1.00 0.00 C ATOM 3021 C LEU A 180 150.731 128.838 147.376 1.00 0.00 C ATOM 3022 O LEU A 180 151.174 129.331 148.408 1.00 0.00 O ATOM 3023 CB LEU A 180 150.545 126.445 146.744 1.00 0.00 C ATOM 3024 CG LEU A 180 151.993 126.076 147.230 1.00 0.00 C ATOM 3025 CD1 LEU A 180 151.933 125.565 148.676 1.00 0.00 C ATOM 3026 CD2 LEU A 180 152.587 125.028 146.304 1.00 0.00 C ATOM 3027 H LEU A 180 148.066 127.229 146.386 1.00 0.00 H ATOM 3028 HA LEU A 180 149.764 127.325 148.529 1.00 0.00 H ATOM 3029 1HB LEU A 180 149.920 125.559 146.856 1.00 0.00 H ATOM 3030 2HB LEU A 180 150.600 126.688 145.704 1.00 0.00 H ATOM 3031 HG LEU A 180 152.621 126.970 147.218 1.00 0.00 H ATOM 3032 1HD1 LEU A 180 152.939 125.309 149.014 1.00 0.00 H ATOM 3033 2HD1 LEU A 180 151.521 126.343 149.321 1.00 0.00 H ATOM 3034 3HD1 LEU A 180 151.297 124.678 148.724 1.00 0.00 H ATOM 3035 1HD2 LEU A 180 153.594 124.771 146.641 1.00 0.00 H ATOM 3036 2HD2 LEU A 180 151.964 124.134 146.317 1.00 0.00 H ATOM 3037 3HD2 LEU A 180 152.634 125.422 145.292 1.00 0.00 H ATOM 3038 N ILE A 181 150.798 129.413 146.191 1.00 0.00 N ATOM 3039 CA ILE A 181 151.616 130.573 145.955 1.00 0.00 C ATOM 3040 C ILE A 181 151.187 131.781 146.791 1.00 0.00 C ATOM 3041 O ILE A 181 152.034 132.406 147.428 1.00 0.00 O ATOM 3042 CB ILE A 181 151.589 130.951 144.470 1.00 0.00 C ATOM 3043 CG1 ILE A 181 152.335 129.892 143.635 1.00 0.00 C ATOM 3044 CG2 ILE A 181 152.201 132.328 144.263 1.00 0.00 C ATOM 3045 CD1 ILE A 181 152.139 130.041 142.142 1.00 0.00 C ATOM 3046 H ILE A 181 150.390 128.874 145.439 1.00 0.00 H ATOM 3047 HA ILE A 181 152.624 130.330 146.230 1.00 0.00 H ATOM 3048 HB ILE A 181 150.562 130.965 144.119 1.00 0.00 H ATOM 3049 1HG1 ILE A 181 153.403 129.948 143.848 1.00 0.00 H ATOM 3050 2HG1 ILE A 181 151.996 128.895 143.925 1.00 0.00 H ATOM 3051 1HG2 ILE A 181 152.174 132.582 143.205 1.00 0.00 H ATOM 3052 2HG2 ILE A 181 151.633 133.067 144.828 1.00 0.00 H ATOM 3053 3HG2 ILE A 181 153.235 132.323 144.609 1.00 0.00 H ATOM 3054 1HD1 ILE A 181 152.694 129.258 141.621 1.00 0.00 H ATOM 3055 2HD1 ILE A 181 151.077 129.953 141.903 1.00 0.00 H ATOM 3056 3HD1 ILE A 181 152.503 131.016 141.823 1.00 0.00 H ATOM 3057 N SER A 182 149.860 131.955 146.942 1.00 0.00 N ATOM 3058 CA SER A 182 149.352 133.050 147.776 1.00 0.00 C ATOM 3059 C SER A 182 149.825 132.864 149.222 1.00 0.00 C ATOM 3060 O SER A 182 150.397 133.837 149.707 1.00 0.00 O ATOM 3061 CB SER A 182 147.836 133.104 147.722 1.00 0.00 C ATOM 3062 OG SER A 182 147.389 133.411 146.428 1.00 0.00 O ATOM 3063 H SER A 182 149.258 131.507 146.263 1.00 0.00 H ATOM 3064 HA SER A 182 149.763 133.989 147.405 1.00 0.00 H ATOM 3065 1HB SER A 182 147.426 132.141 148.033 1.00 0.00 H ATOM 3066 2HB SER A 182 147.475 133.855 148.423 1.00 0.00 H ATOM 3067 HG SER A 182 147.690 132.692 145.866 1.00 0.00 H ATOM 3068 N LEU A 183 149.841 131.635 149.769 1.00 0.00 N ATOM 3069 CA LEU A 183 150.184 131.336 151.166 1.00 0.00 C ATOM 3070 C LEU A 183 151.674 131.523 151.280 1.00 0.00 C ATOM 3071 O LEU A 183 152.208 132.166 152.172 1.00 0.00 O ATOM 3072 CB LEU A 183 149.780 129.909 151.555 1.00 0.00 C ATOM 3073 CG LEU A 183 148.278 129.647 151.645 1.00 0.00 C ATOM 3074 CD1 LEU A 183 148.032 128.156 151.822 1.00 0.00 C ATOM 3075 CD2 LEU A 183 147.700 130.434 152.795 1.00 0.00 C ATOM 3076 H LEU A 183 149.319 130.979 149.204 1.00 0.00 H ATOM 3077 HA LEU A 183 149.614 131.994 151.821 1.00 0.00 H ATOM 3078 1HB LEU A 183 150.190 129.223 150.826 1.00 0.00 H ATOM 3079 2HB LEU A 183 150.216 129.678 152.526 1.00 0.00 H ATOM 3080 HG LEU A 183 147.800 129.955 150.719 1.00 0.00 H ATOM 3081 1HD1 LEU A 183 146.961 127.968 151.887 1.00 0.00 H ATOM 3082 2HD1 LEU A 183 148.444 127.615 150.969 1.00 0.00 H ATOM 3083 3HD1 LEU A 183 148.516 127.813 152.738 1.00 0.00 H ATOM 3084 1HD2 LEU A 183 146.627 130.248 152.859 1.00 0.00 H ATOM 3085 2HD2 LEU A 183 148.178 130.125 153.726 1.00 0.00 H ATOM 3086 3HD2 LEU A 183 147.874 131.499 152.634 1.00 0.00 H ATOM 3087 N LEU A 184 152.343 131.109 150.210 1.00 0.00 N ATOM 3088 CA LEU A 184 153.790 131.122 150.373 1.00 0.00 C ATOM 3089 C LEU A 184 154.307 132.564 150.499 1.00 0.00 C ATOM 3090 O LEU A 184 155.170 132.814 151.338 1.00 0.00 O ATOM 3091 CB LEU A 184 154.466 130.433 149.199 1.00 0.00 C ATOM 3092 CG LEU A 184 154.272 128.907 149.119 1.00 0.00 C ATOM 3093 CD1 LEU A 184 154.865 128.397 147.854 1.00 0.00 C ATOM 3094 CD2 LEU A 184 154.903 128.261 150.303 1.00 0.00 C ATOM 3095 H LEU A 184 151.900 130.604 149.457 1.00 0.00 H ATOM 3096 HA LEU A 184 154.042 130.576 151.281 1.00 0.00 H ATOM 3097 1HB LEU A 184 154.092 130.853 148.299 1.00 0.00 H ATOM 3098 2HB LEU A 184 155.537 130.629 149.250 1.00 0.00 H ATOM 3099 HG LEU A 184 153.217 128.678 149.105 1.00 0.00 H ATOM 3100 1HD1 LEU A 184 154.729 127.332 147.798 1.00 0.00 H ATOM 3101 2HD1 LEU A 184 154.387 128.857 147.026 1.00 0.00 H ATOM 3102 3HD1 LEU A 184 155.931 128.629 147.831 1.00 0.00 H ATOM 3103 1HD2 LEU A 184 154.763 127.181 150.246 1.00 0.00 H ATOM 3104 2HD2 LEU A 184 155.969 128.491 150.318 1.00 0.00 H ATOM 3105 3HD2 LEU A 184 154.438 128.639 151.214 1.00 0.00 H ATOM 3106 N SER A 185 153.713 133.479 149.712 1.00 0.00 N ATOM 3107 CA SER A 185 154.012 134.915 149.705 1.00 0.00 C ATOM 3108 C SER A 185 153.555 135.665 150.969 1.00 0.00 C ATOM 3109 O SER A 185 154.216 136.599 151.419 1.00 0.00 O ATOM 3110 CB SER A 185 153.369 135.557 148.486 1.00 0.00 C ATOM 3111 OG SER A 185 151.975 135.602 148.616 1.00 0.00 O ATOM 3112 H SER A 185 153.098 133.073 149.015 1.00 0.00 H ATOM 3113 HA SER A 185 155.096 135.033 149.660 1.00 0.00 H ATOM 3114 1HB SER A 185 153.758 136.566 148.359 1.00 0.00 H ATOM 3115 2HB SER A 185 153.631 134.993 147.601 1.00 0.00 H ATOM 3116 HG SER A 185 151.691 134.694 148.754 1.00 0.00 H ATOM 3117 N ASN A 186 152.522 135.118 151.622 1.00 0.00 N ATOM 3118 CA ASN A 186 152.017 135.656 152.893 1.00 0.00 C ATOM 3119 C ASN A 186 152.905 135.193 154.037 1.00 0.00 C ATOM 3120 O ASN A 186 153.204 135.969 154.946 1.00 0.00 O ATOM 3121 CB ASN A 186 150.574 135.244 153.127 1.00 0.00 C ATOM 3122 CG ASN A 186 149.614 135.945 152.212 1.00 0.00 C ATOM 3123 OD1 ASN A 186 149.916 137.020 151.680 1.00 0.00 O ATOM 3124 ND2 ASN A 186 148.459 135.360 152.017 1.00 0.00 N ATOM 3125 H ASN A 186 151.913 134.520 151.078 1.00 0.00 H ATOM 3126 HA ASN A 186 152.073 136.746 152.855 1.00 0.00 H ATOM 3127 1HB ASN A 186 150.475 134.166 152.981 1.00 0.00 H ATOM 3128 2HB ASN A 186 150.297 135.461 154.159 1.00 0.00 H ATOM 3129 1HD2 ASN A 186 147.780 135.782 151.416 1.00 0.00 H ATOM 3130 2HD2 ASN A 186 148.256 134.491 152.468 1.00 0.00 H ATOM 3131 N ASN A 187 153.310 133.938 153.934 1.00 0.00 N ATOM 3132 CA ASN A 187 154.136 133.252 154.908 1.00 0.00 C ATOM 3133 C ASN A 187 155.540 133.839 154.854 1.00 0.00 C ATOM 3134 O ASN A 187 156.171 134.144 155.864 1.00 0.00 O ATOM 3135 CB ASN A 187 154.145 131.770 154.653 1.00 0.00 C ATOM 3136 CG ASN A 187 152.841 131.118 155.012 1.00 0.00 C ATOM 3137 OD1 ASN A 187 152.059 131.658 155.802 1.00 0.00 O ATOM 3138 ND2 ASN A 187 152.591 129.968 154.449 1.00 0.00 N ATOM 3139 H ASN A 187 153.106 133.433 153.084 1.00 0.00 H ATOM 3140 HA ASN A 187 153.726 133.429 155.904 1.00 0.00 H ATOM 3141 1HB ASN A 187 154.354 131.582 153.600 1.00 0.00 H ATOM 3142 2HB ASN A 187 154.922 131.317 155.219 1.00 0.00 H ATOM 3143 1HD2 ASN A 187 151.738 129.486 154.652 1.00 0.00 H ATOM 3144 2HD2 ASN A 187 153.253 129.567 153.817 1.00 0.00 H ATOM 3145 N LEU A 188 155.920 134.248 153.649 1.00 0.00 N ATOM 3146 CA LEU A 188 157.250 134.856 153.589 1.00 0.00 C ATOM 3147 C LEU A 188 157.328 136.104 154.440 1.00 0.00 C ATOM 3148 O LEU A 188 158.246 136.223 155.251 1.00 0.00 O ATOM 3149 CB LEU A 188 157.615 135.208 152.131 1.00 0.00 C ATOM 3150 CG LEU A 188 158.994 135.911 151.929 1.00 0.00 C ATOM 3151 CD1 LEU A 188 160.090 135.026 152.451 1.00 0.00 C ATOM 3152 CD2 LEU A 188 159.196 136.219 150.437 1.00 0.00 C ATOM 3153 H LEU A 188 155.541 133.908 152.775 1.00 0.00 H ATOM 3154 HA LEU A 188 157.973 134.143 153.982 1.00 0.00 H ATOM 3155 1HB LEU A 188 157.622 134.293 151.545 1.00 0.00 H ATOM 3156 2HB LEU A 188 156.850 135.862 151.731 1.00 0.00 H ATOM 3157 HG LEU A 188 159.016 136.842 152.499 1.00 0.00 H ATOM 3158 1HD1 LEU A 188 161.055 135.519 152.310 1.00 0.00 H ATOM 3159 2HD1 LEU A 188 159.932 134.840 153.516 1.00 0.00 H ATOM 3160 3HD1 LEU A 188 160.083 134.091 151.916 1.00 0.00 H ATOM 3161 1HD2 LEU A 188 160.161 136.712 150.293 1.00 0.00 H ATOM 3162 2HD2 LEU A 188 159.175 135.290 149.866 1.00 0.00 H ATOM 3163 3HD2 LEU A 188 158.398 136.876 150.088 1.00 0.00 H ATOM 3164 N ASN A 189 156.376 137.008 154.284 1.00 0.00 N ATOM 3165 CA ASN A 189 156.403 138.210 155.084 1.00 0.00 C ATOM 3166 C ASN A 189 156.022 137.974 156.558 1.00 0.00 C ATOM 3167 O ASN A 189 156.630 138.608 157.421 1.00 0.00 O ATOM 3168 CB ASN A 189 155.494 139.255 154.471 1.00 0.00 C ATOM 3169 CG ASN A 189 156.047 139.822 153.193 1.00 0.00 C ATOM 3170 OD1 ASN A 189 157.263 139.808 152.967 1.00 0.00 O ATOM 3171 ND2 ASN A 189 155.176 140.320 152.350 1.00 0.00 N ATOM 3172 H ASN A 189 155.626 136.866 153.621 1.00 0.00 H ATOM 3173 HA ASN A 189 157.422 138.598 155.089 1.00 0.00 H ATOM 3174 1HB ASN A 189 154.516 138.812 154.268 1.00 0.00 H ATOM 3175 2HB ASN A 189 155.344 140.068 155.181 1.00 0.00 H ATOM 3176 1HD2 ASN A 189 155.486 140.712 151.483 1.00 0.00 H ATOM 3177 2HD2 ASN A 189 154.202 140.310 152.575 1.00 0.00 H ATOM 3178 N LYS A 190 155.051 137.092 156.880 1.00 0.00 N ATOM 3179 CA LYS A 190 154.879 136.988 158.342 1.00 0.00 C ATOM 3180 C LYS A 190 155.917 136.114 159.095 1.00 0.00 C ATOM 3181 O LYS A 190 156.163 136.380 160.272 1.00 0.00 O ATOM 3182 CB LYS A 190 153.477 136.457 158.637 1.00 0.00 C ATOM 3183 CG LYS A 190 152.356 137.429 158.300 1.00 0.00 C ATOM 3184 CD LYS A 190 151.004 136.892 158.750 1.00 0.00 C ATOM 3185 CE LYS A 190 149.885 137.882 158.446 1.00 0.00 C ATOM 3186 NZ LYS A 190 148.564 137.400 158.942 1.00 0.00 N ATOM 3187 H LYS A 190 154.459 136.599 156.220 1.00 0.00 H ATOM 3188 HA LYS A 190 154.987 137.985 158.768 1.00 0.00 H ATOM 3189 1HB LYS A 190 153.308 135.540 158.067 1.00 0.00 H ATOM 3190 2HB LYS A 190 153.397 136.205 159.695 1.00 0.00 H ATOM 3191 1HG LYS A 190 152.541 138.382 158.795 1.00 0.00 H ATOM 3192 2HG LYS A 190 152.331 137.597 157.223 1.00 0.00 H ATOM 3193 1HD LYS A 190 150.796 135.951 158.236 1.00 0.00 H ATOM 3194 2HD LYS A 190 151.025 136.702 159.823 1.00 0.00 H ATOM 3195 1HE LYS A 190 150.110 138.838 158.915 1.00 0.00 H ATOM 3196 2HE LYS A 190 149.820 138.035 157.368 1.00 0.00 H ATOM 3197 1HZ LYS A 190 147.852 138.081 158.721 1.00 0.00 H ATOM 3198 2HZ LYS A 190 148.338 136.520 158.499 1.00 0.00 H ATOM 3199 3HZ LYS A 190 148.607 137.271 159.943 1.00 0.00 H ATOM 3200 N PHE A 191 156.484 135.075 158.477 1.00 0.00 N ATOM 3201 CA PHE A 191 157.549 134.353 159.209 1.00 0.00 C ATOM 3202 C PHE A 191 158.890 135.040 159.378 1.00 0.00 C ATOM 3203 O PHE A 191 159.546 134.842 160.401 1.00 0.00 O ATOM 3204 CB PHE A 191 157.831 133.022 158.556 1.00 0.00 C ATOM 3205 CG PHE A 191 156.864 131.981 158.874 1.00 0.00 C ATOM 3206 CD1 PHE A 191 155.835 131.697 158.047 1.00 0.00 C ATOM 3207 CD2 PHE A 191 157.016 131.282 160.045 1.00 0.00 C ATOM 3208 CE1 PHE A 191 154.945 130.717 158.372 1.00 0.00 C ATOM 3209 CE2 PHE A 191 156.142 130.309 160.376 1.00 0.00 C ATOM 3210 CZ PHE A 191 155.095 130.018 159.539 1.00 0.00 C ATOM 3211 H PHE A 191 156.266 134.816 157.523 1.00 0.00 H ATOM 3212 HA PHE A 191 157.195 134.178 160.227 1.00 0.00 H ATOM 3213 1HB PHE A 191 157.845 133.145 157.486 1.00 0.00 H ATOM 3214 2HB PHE A 191 158.817 132.669 158.859 1.00 0.00 H ATOM 3215 HD1 PHE A 191 155.728 132.251 157.135 1.00 0.00 H ATOM 3216 HD2 PHE A 191 157.849 131.517 160.710 1.00 0.00 H ATOM 3217 HE1 PHE A 191 154.131 130.494 157.715 1.00 0.00 H ATOM 3218 HE2 PHE A 191 156.264 129.757 161.303 1.00 0.00 H ATOM 3219 HZ PHE A 191 154.390 129.240 159.802 1.00 0.00 H ATOM 3220 N ASP A 192 159.331 135.806 158.391 1.00 0.00 N ATOM 3221 CA ASP A 192 160.614 136.470 158.531 1.00 0.00 C ATOM 3222 C ASP A 192 160.777 137.592 159.526 1.00 0.00 C ATOM 3223 O ASP A 192 161.719 137.537 160.318 1.00 0.00 O ATOM 3224 CB ASP A 192 161.027 137.019 157.156 1.00 0.00 C ATOM 3225 CG ASP A 192 161.364 135.941 156.174 1.00 0.00 C ATOM 3226 OD1 ASP A 192 161.492 134.828 156.577 1.00 0.00 O ATOM 3227 OD2 ASP A 192 161.493 136.244 155.012 1.00 0.00 O ATOM 3228 H ASP A 192 158.791 135.886 157.541 1.00 0.00 H ATOM 3229 HA ASP A 192 161.326 135.724 158.884 1.00 0.00 H ATOM 3230 1HB ASP A 192 160.214 137.622 156.747 1.00 0.00 H ATOM 3231 2HB ASP A 192 161.895 137.671 157.271 1.00 0.00 H ATOM 3232 N GLU A 193 159.923 138.586 159.529 1.00 0.00 N ATOM 3233 CA GLU A 193 160.178 139.543 160.589 1.00 0.00 C ATOM 3234 C GLU A 193 159.491 139.116 161.897 1.00 0.00 C ATOM 3235 O GLU A 193 160.083 139.208 162.973 1.00 0.00 O ATOM 3236 CB GLU A 193 159.698 140.931 160.168 1.00 0.00 C ATOM 3237 CG GLU A 193 160.474 141.536 158.998 1.00 0.00 C ATOM 3238 CD GLU A 193 159.964 142.895 158.596 1.00 0.00 C ATOM 3239 OE1 GLU A 193 158.981 143.326 159.148 1.00 0.00 O ATOM 3240 OE2 GLU A 193 160.557 143.500 157.736 1.00 0.00 O ATOM 3241 H GLU A 193 159.197 138.731 158.842 1.00 0.00 H ATOM 3242 HA GLU A 193 161.254 139.584 160.762 1.00 0.00 H ATOM 3243 1HB GLU A 193 158.647 140.881 159.884 1.00 0.00 H ATOM 3244 2HB GLU A 193 159.777 141.614 161.013 1.00 0.00 H ATOM 3245 1HG GLU A 193 161.525 141.623 159.278 1.00 0.00 H ATOM 3246 2HG GLU A 193 160.409 140.861 158.144 1.00 0.00 H ATOM 3247 N GLY A 194 158.348 138.443 161.722 1.00 0.00 N ATOM 3248 CA GLY A 194 157.450 138.045 162.810 1.00 0.00 C ATOM 3249 C GLY A 194 158.027 137.193 163.961 1.00 0.00 C ATOM 3250 O GLY A 194 157.467 137.325 165.050 1.00 0.00 O ATOM 3251 H GLY A 194 158.014 138.302 160.779 1.00 0.00 H ATOM 3252 1HA GLY A 194 157.038 138.946 163.267 1.00 0.00 H ATOM 3253 2HA GLY A 194 156.624 137.475 162.386 1.00 0.00 H ATOM 3254 N LEU A 195 159.042 136.345 163.726 1.00 0.00 N ATOM 3255 CA LEU A 195 159.629 135.538 164.813 1.00 0.00 C ATOM 3256 C LEU A 195 160.124 136.492 165.934 1.00 0.00 C ATOM 3257 O LEU A 195 160.190 136.096 167.097 1.00 0.00 O ATOM 3258 CB LEU A 195 160.790 134.682 164.291 1.00 0.00 C ATOM 3259 CG LEU A 195 161.218 133.549 165.188 1.00 0.00 C ATOM 3260 CD1 LEU A 195 160.035 132.565 165.370 1.00 0.00 C ATOM 3261 CD2 LEU A 195 162.390 132.870 164.600 1.00 0.00 C ATOM 3262 H LEU A 195 159.460 136.289 162.808 1.00 0.00 H ATOM 3263 HA LEU A 195 158.868 134.860 165.198 1.00 0.00 H ATOM 3264 1HB LEU A 195 160.503 134.256 163.330 1.00 0.00 H ATOM 3265 2HB LEU A 195 161.657 135.330 164.135 1.00 0.00 H ATOM 3266 HG LEU A 195 161.480 133.939 166.166 1.00 0.00 H ATOM 3267 1HD1 LEU A 195 160.338 131.751 166.012 1.00 0.00 H ATOM 3268 2HD1 LEU A 195 159.193 133.088 165.822 1.00 0.00 H ATOM 3269 3HD1 LEU A 195 159.738 132.169 164.399 1.00 0.00 H ATOM 3270 1HD2 LEU A 195 162.700 132.051 165.248 1.00 0.00 H ATOM 3271 2HD2 LEU A 195 162.128 132.476 163.619 1.00 0.00 H ATOM 3272 3HD2 LEU A 195 163.174 133.551 164.502 1.00 0.00 H ATOM 3273 N ALA A 196 160.490 137.720 165.552 1.00 0.00 N ATOM 3274 CA ALA A 196 160.953 138.706 166.553 1.00 0.00 C ATOM 3275 C ALA A 196 159.896 139.013 167.610 1.00 0.00 C ATOM 3276 O ALA A 196 160.216 139.437 168.721 1.00 0.00 O ATOM 3277 CB ALA A 196 161.386 139.974 165.857 1.00 0.00 C ATOM 3278 H ALA A 196 160.454 138.043 164.593 1.00 0.00 H ATOM 3279 HA ALA A 196 161.786 138.287 167.068 1.00 0.00 H ATOM 3280 1HB ALA A 196 161.755 140.684 166.592 1.00 0.00 H ATOM 3281 2HB ALA A 196 162.167 139.743 165.153 1.00 0.00 H ATOM 3282 3HB ALA A 196 160.536 140.406 165.329 1.00 0.00 H ATOM 3283 N LEU A 197 158.659 138.935 167.200 1.00 0.00 N ATOM 3284 CA LEU A 197 157.510 139.246 168.022 1.00 0.00 C ATOM 3285 C LEU A 197 157.037 138.005 168.778 1.00 0.00 C ATOM 3286 O LEU A 197 156.662 138.111 169.945 1.00 0.00 O ATOM 3287 CB LEU A 197 156.371 139.794 167.160 1.00 0.00 C ATOM 3288 CG LEU A 197 156.666 141.084 166.423 1.00 0.00 C ATOM 3289 CD1 LEU A 197 155.520 141.400 165.474 1.00 0.00 C ATOM 3290 CD2 LEU A 197 156.870 142.210 167.434 1.00 0.00 C ATOM 3291 H LEU A 197 158.431 138.496 166.320 1.00 0.00 H ATOM 3292 HA LEU A 197 157.793 140.016 168.737 1.00 0.00 H ATOM 3293 1HB LEU A 197 156.104 139.044 166.419 1.00 0.00 H ATOM 3294 2HB LEU A 197 155.502 139.968 167.799 1.00 0.00 H ATOM 3295 HG LEU A 197 157.573 140.964 165.825 1.00 0.00 H ATOM 3296 1HD1 LEU A 197 155.733 142.328 164.944 1.00 0.00 H ATOM 3297 2HD1 LEU A 197 155.410 140.588 164.753 1.00 0.00 H ATOM 3298 3HD1 LEU A 197 154.611 141.509 166.033 1.00 0.00 H ATOM 3299 1HD2 LEU A 197 157.085 143.140 166.906 1.00 0.00 H ATOM 3300 2HD2 LEU A 197 155.964 142.333 168.032 1.00 0.00 H ATOM 3301 3HD2 LEU A 197 157.707 141.964 168.089 1.00 0.00 H ATOM 3302 N ALA A 198 157.262 136.844 168.156 1.00 0.00 N ATOM 3303 CA ALA A 198 156.776 135.583 168.710 1.00 0.00 C ATOM 3304 C ALA A 198 157.247 135.292 170.167 1.00 0.00 C ATOM 3305 O ALA A 198 156.389 134.924 170.970 1.00 0.00 O ATOM 3306 CB ALA A 198 157.207 134.463 167.764 1.00 0.00 C ATOM 3307 H ALA A 198 157.562 136.880 167.188 1.00 0.00 H ATOM 3308 HA ALA A 198 155.687 135.643 168.759 1.00 0.00 H ATOM 3309 1HB ALA A 198 156.801 133.497 168.122 1.00 0.00 H ATOM 3310 2HB ALA A 198 156.831 134.661 166.778 1.00 0.00 H ATOM 3311 3HB ALA A 198 158.295 134.410 167.734 1.00 0.00 H ATOM 3312 N HIS A 199 158.488 135.692 170.547 1.00 0.00 N ATOM 3313 CA HIS A 199 159.037 135.461 171.912 1.00 0.00 C ATOM 3314 C HIS A 199 158.317 136.184 173.074 1.00 0.00 C ATOM 3315 O HIS A 199 158.397 135.736 174.226 1.00 0.00 O ATOM 3316 CB HIS A 199 160.520 135.864 171.944 1.00 0.00 C ATOM 3317 CG HIS A 199 161.307 135.194 173.050 1.00 0.00 C ATOM 3318 ND1 HIS A 199 161.409 135.718 174.294 1.00 0.00 N ATOM 3319 CD2 HIS A 199 162.024 134.041 173.074 1.00 0.00 C ATOM 3320 CE1 HIS A 199 162.155 134.918 175.050 1.00 0.00 C ATOM 3321 NE2 HIS A 199 162.533 133.905 174.327 1.00 0.00 N ATOM 3322 H HIS A 199 159.129 136.009 169.834 1.00 0.00 H ATOM 3323 HA HIS A 199 158.944 134.403 172.157 1.00 0.00 H ATOM 3324 1HB HIS A 199 160.987 135.613 170.993 1.00 0.00 H ATOM 3325 2HB HIS A 199 160.601 136.944 172.073 1.00 0.00 H ATOM 3326 HD2 HIS A 199 162.161 133.370 172.264 1.00 0.00 H ATOM 3327 HE1 HIS A 199 162.409 135.083 176.098 1.00 0.00 H ATOM 3328 HE2 HIS A 199 163.111 133.138 174.641 1.00 0.00 H ATOM 3329 N PHE A 200 157.615 137.268 172.760 1.00 0.00 N ATOM 3330 CA PHE A 200 157.037 138.130 173.804 1.00 0.00 C ATOM 3331 C PHE A 200 155.834 137.478 174.480 1.00 0.00 C ATOM 3332 O PHE A 200 155.412 137.807 175.593 1.00 0.00 O ATOM 3333 CB PHE A 200 156.625 139.477 173.205 1.00 0.00 C ATOM 3334 CG PHE A 200 157.771 140.431 173.006 1.00 0.00 C ATOM 3335 CD1 PHE A 200 158.206 140.758 171.732 1.00 0.00 C ATOM 3336 CD2 PHE A 200 158.416 141.003 174.097 1.00 0.00 C ATOM 3337 CE1 PHE A 200 159.258 141.634 171.549 1.00 0.00 C ATOM 3338 CE2 PHE A 200 159.466 141.878 173.919 1.00 0.00 C ATOM 3339 CZ PHE A 200 159.890 142.196 172.643 1.00 0.00 C ATOM 3340 H PHE A 200 157.451 137.512 171.795 1.00 0.00 H ATOM 3341 HA PHE A 200 157.799 138.299 174.560 1.00 0.00 H ATOM 3342 1HB PHE A 200 156.156 139.319 172.257 1.00 0.00 H ATOM 3343 2HB PHE A 200 155.893 139.957 173.857 1.00 0.00 H ATOM 3344 HD1 PHE A 200 157.707 140.316 170.869 1.00 0.00 H ATOM 3345 HD2 PHE A 200 158.084 140.754 175.097 1.00 0.00 H ATOM 3346 HE1 PHE A 200 159.590 141.883 170.541 1.00 0.00 H ATOM 3347 HE2 PHE A 200 159.962 142.319 174.782 1.00 0.00 H ATOM 3348 HZ PHE A 200 160.720 142.886 172.501 1.00 0.00 H ATOM 3349 N VAL A 201 155.412 136.382 173.847 1.00 0.00 N ATOM 3350 CA VAL A 201 154.328 135.585 174.411 1.00 0.00 C ATOM 3351 C VAL A 201 154.726 135.012 175.793 1.00 0.00 C ATOM 3352 O VAL A 201 153.873 134.709 176.627 1.00 0.00 O ATOM 3353 CB VAL A 201 153.964 134.428 173.462 1.00 0.00 C ATOM 3354 CG1 VAL A 201 155.017 133.350 173.517 1.00 0.00 C ATOM 3355 CG2 VAL A 201 152.613 133.874 173.827 1.00 0.00 C ATOM 3356 H VAL A 201 155.709 136.131 172.914 1.00 0.00 H ATOM 3357 HA VAL A 201 153.451 136.224 174.529 1.00 0.00 H ATOM 3358 HB VAL A 201 153.940 134.802 172.443 1.00 0.00 H ATOM 3359 1HG1 VAL A 201 154.744 132.542 172.841 1.00 0.00 H ATOM 3360 2HG1 VAL A 201 155.979 133.767 173.215 1.00 0.00 H ATOM 3361 3HG1 VAL A 201 155.087 132.973 174.511 1.00 0.00 H ATOM 3362 1HG2 VAL A 201 152.361 133.057 173.152 1.00 0.00 H ATOM 3363 2HG2 VAL A 201 152.636 133.505 174.853 1.00 0.00 H ATOM 3364 3HG2 VAL A 201 151.862 134.661 173.741 1.00 0.00 H ATOM 3365 N TRP A 202 156.043 134.865 176.014 1.00 0.00 N ATOM 3366 CA TRP A 202 156.525 134.279 177.258 1.00 0.00 C ATOM 3367 C TRP A 202 157.233 135.353 178.076 1.00 0.00 C ATOM 3368 O TRP A 202 157.173 135.347 179.298 1.00 0.00 O ATOM 3369 CB TRP A 202 157.470 133.120 176.984 1.00 0.00 C ATOM 3370 CG TRP A 202 156.783 131.908 176.429 1.00 0.00 C ATOM 3371 CD1 TRP A 202 155.645 131.332 176.903 1.00 0.00 C ATOM 3372 CD2 TRP A 202 157.182 131.116 175.295 1.00 0.00 C ATOM 3373 NE1 TRP A 202 155.317 130.244 176.145 1.00 0.00 N ATOM 3374 CE2 TRP A 202 156.251 130.097 175.150 1.00 0.00 C ATOM 3375 CE3 TRP A 202 158.265 131.189 174.382 1.00 0.00 C ATOM 3376 CZ2 TRP A 202 156.343 129.146 174.143 1.00 0.00 C ATOM 3377 CZ3 TRP A 202 158.353 130.239 173.375 1.00 0.00 C ATOM 3378 CH2 TRP A 202 157.418 129.245 173.257 1.00 0.00 C ATOM 3379 H TRP A 202 156.746 135.134 175.335 1.00 0.00 H ATOM 3380 HA TRP A 202 155.674 133.893 177.818 1.00 0.00 H ATOM 3381 1HB TRP A 202 158.237 133.437 176.274 1.00 0.00 H ATOM 3382 2HB TRP A 202 157.976 132.837 177.907 1.00 0.00 H ATOM 3383 HD1 TRP A 202 155.078 131.686 177.762 1.00 0.00 H ATOM 3384 HE1 TRP A 202 154.517 129.643 176.291 1.00 0.00 H ATOM 3385 HE3 TRP A 202 159.010 131.981 174.468 1.00 0.00 H ATOM 3386 HZ2 TRP A 202 155.609 128.347 174.033 1.00 0.00 H ATOM 3387 HZ3 TRP A 202 159.189 130.302 172.677 1.00 0.00 H ATOM 3388 HH2 TRP A 202 157.519 128.515 172.455 1.00 0.00 H ATOM 3389 N ILE A 203 157.778 136.360 177.396 1.00 0.00 N ATOM 3390 CA ILE A 203 158.338 137.461 178.193 1.00 0.00 C ATOM 3391 C ILE A 203 157.378 138.299 179.026 1.00 0.00 C ATOM 3392 O ILE A 203 157.645 138.547 180.194 1.00 0.00 O ATOM 3393 CB ILE A 203 159.111 138.433 177.285 1.00 0.00 C ATOM 3394 CG1 ILE A 203 160.335 137.770 176.714 1.00 0.00 C ATOM 3395 CG2 ILE A 203 159.492 139.678 178.050 1.00 0.00 C ATOM 3396 CD1 ILE A 203 161.015 138.580 175.636 1.00 0.00 C ATOM 3397 H ILE A 203 158.022 136.232 176.416 1.00 0.00 H ATOM 3398 HA ILE A 203 159.016 137.025 178.923 1.00 0.00 H ATOM 3399 HB ILE A 203 158.496 138.708 176.454 1.00 0.00 H ATOM 3400 1HG1 ILE A 203 161.053 137.587 177.513 1.00 0.00 H ATOM 3401 2HG1 ILE A 203 160.060 136.802 176.294 1.00 0.00 H ATOM 3402 1HG2 ILE A 203 160.027 140.341 177.407 1.00 0.00 H ATOM 3403 2HG2 ILE A 203 158.592 140.173 178.412 1.00 0.00 H ATOM 3404 3HG2 ILE A 203 160.119 139.408 178.893 1.00 0.00 H ATOM 3405 1HD1 ILE A 203 161.881 138.047 175.274 1.00 0.00 H ATOM 3406 2HD1 ILE A 203 160.324 138.745 174.817 1.00 0.00 H ATOM 3407 3HD1 ILE A 203 161.326 139.539 176.046 1.00 0.00 H ATOM 3408 N SER A 204 156.267 138.740 178.423 1.00 0.00 N ATOM 3409 CA SER A 204 155.315 139.582 179.149 1.00 0.00 C ATOM 3410 C SER A 204 154.552 138.980 180.351 1.00 0.00 C ATOM 3411 O SER A 204 154.547 139.674 181.356 1.00 0.00 O ATOM 3412 CB SER A 204 154.279 140.097 178.153 1.00 0.00 C ATOM 3413 OG SER A 204 154.853 141.005 177.254 1.00 0.00 O ATOM 3414 H SER A 204 156.076 138.427 177.478 1.00 0.00 H ATOM 3415 HA SER A 204 155.871 140.413 179.578 1.00 0.00 H ATOM 3416 1HB SER A 204 153.858 139.267 177.610 1.00 0.00 H ATOM 3417 2HB SER A 204 153.464 140.580 178.693 1.00 0.00 H ATOM 3418 HG SER A 204 154.142 141.286 176.672 1.00 0.00 H ATOM 3419 N PRO A 205 154.068 137.721 180.366 1.00 0.00 N ATOM 3420 CA PRO A 205 153.399 137.189 181.549 1.00 0.00 C ATOM 3421 C PRO A 205 154.369 137.351 182.728 1.00 0.00 C ATOM 3422 O PRO A 205 153.956 137.837 183.781 1.00 0.00 O ATOM 3423 CB PRO A 205 153.174 135.717 181.164 1.00 0.00 C ATOM 3424 CG PRO A 205 152.984 135.774 179.639 1.00 0.00 C ATOM 3425 CD PRO A 205 153.971 136.825 179.183 1.00 0.00 C ATOM 3426 HA PRO A 205 152.441 137.710 181.698 1.00 0.00 H ATOM 3427 1HB PRO A 205 154.039 135.111 181.473 1.00 0.00 H ATOM 3428 2HB PRO A 205 152.298 135.319 181.697 1.00 0.00 H ATOM 3429 1HG PRO A 205 153.178 134.786 179.194 1.00 0.00 H ATOM 3430 2HG PRO A 205 151.944 136.031 179.395 1.00 0.00 H ATOM 3431 1HD PRO A 205 154.883 136.381 178.972 1.00 0.00 H ATOM 3432 2HD PRO A 205 153.585 137.330 178.309 1.00 0.00 H ATOM 3433 N LEU A 206 155.644 137.026 182.465 1.00 0.00 N ATOM 3434 CA LEU A 206 156.750 136.840 183.411 1.00 0.00 C ATOM 3435 C LEU A 206 157.030 138.240 183.926 1.00 0.00 C ATOM 3436 O LEU A 206 157.052 138.481 185.132 1.00 0.00 O ATOM 3437 CB LEU A 206 157.988 136.229 182.737 1.00 0.00 C ATOM 3438 CG LEU A 206 157.848 134.761 182.304 1.00 0.00 C ATOM 3439 CD1 LEU A 206 159.097 134.330 181.544 1.00 0.00 C ATOM 3440 CD2 LEU A 206 157.629 133.894 183.526 1.00 0.00 C ATOM 3441 H LEU A 206 155.824 136.797 181.498 1.00 0.00 H ATOM 3442 HA LEU A 206 156.447 136.134 184.183 1.00 0.00 H ATOM 3443 1HB LEU A 206 158.221 136.796 181.882 1.00 0.00 H ATOM 3444 2HB LEU A 206 158.828 136.294 183.431 1.00 0.00 H ATOM 3445 HG LEU A 206 156.999 134.660 181.631 1.00 0.00 H ATOM 3446 1HD1 LEU A 206 158.996 133.291 181.238 1.00 0.00 H ATOM 3447 2HD1 LEU A 206 159.218 134.949 180.673 1.00 0.00 H ATOM 3448 3HD1 LEU A 206 159.973 134.435 182.192 1.00 0.00 H ATOM 3449 1HD2 LEU A 206 157.529 132.853 183.220 1.00 0.00 H ATOM 3450 2HD2 LEU A 206 158.480 133.995 184.201 1.00 0.00 H ATOM 3451 3HD2 LEU A 206 156.721 134.211 184.039 1.00 0.00 H ATOM 3452 N GLN A 207 157.032 139.154 182.955 1.00 0.00 N ATOM 3453 CA GLN A 207 157.273 140.552 183.277 1.00 0.00 C ATOM 3454 C GLN A 207 156.141 141.204 184.046 1.00 0.00 C ATOM 3455 O GLN A 207 156.481 141.872 185.012 1.00 0.00 O ATOM 3456 CB GLN A 207 157.530 141.347 182.000 1.00 0.00 C ATOM 3457 CG GLN A 207 157.870 142.788 182.232 1.00 0.00 C ATOM 3458 CD GLN A 207 158.176 143.515 180.955 1.00 0.00 C ATOM 3459 OE1 GLN A 207 158.955 143.039 180.125 1.00 0.00 O ATOM 3460 NE2 GLN A 207 157.572 144.668 180.779 1.00 0.00 N ATOM 3461 H GLN A 207 157.117 138.835 182.000 1.00 0.00 H ATOM 3462 HA GLN A 207 158.149 140.604 183.924 1.00 0.00 H ATOM 3463 1HB GLN A 207 158.353 140.892 181.446 1.00 0.00 H ATOM 3464 2HB GLN A 207 156.648 141.308 181.366 1.00 0.00 H ATOM 3465 1HG GLN A 207 157.021 143.280 182.711 1.00 0.00 H ATOM 3466 2HG GLN A 207 158.749 142.845 182.877 1.00 0.00 H ATOM 3467 1HE2 GLN A 207 157.736 145.198 179.946 1.00 0.00 H ATOM 3468 2HE2 GLN A 207 156.947 145.016 181.478 1.00 0.00 H ATOM 3469 N VAL A 208 154.878 140.900 183.758 1.00 0.00 N ATOM 3470 CA VAL A 208 153.834 141.502 184.566 1.00 0.00 C ATOM 3471 C VAL A 208 153.921 141.010 186.011 1.00 0.00 C ATOM 3472 O VAL A 208 153.805 141.848 186.892 1.00 0.00 O ATOM 3473 CB VAL A 208 152.447 141.170 183.992 1.00 0.00 C ATOM 3474 CG1 VAL A 208 151.357 141.642 184.951 1.00 0.00 C ATOM 3475 CG2 VAL A 208 152.296 141.819 182.621 1.00 0.00 C ATOM 3476 H VAL A 208 154.704 140.459 182.868 1.00 0.00 H ATOM 3477 HA VAL A 208 153.964 142.579 184.549 1.00 0.00 H ATOM 3478 HB VAL A 208 152.347 140.086 183.897 1.00 0.00 H ATOM 3479 1HG1 VAL A 208 150.378 141.402 184.536 1.00 0.00 H ATOM 3480 2HG1 VAL A 208 151.476 141.142 185.910 1.00 0.00 H ATOM 3481 3HG1 VAL A 208 151.437 142.712 185.088 1.00 0.00 H ATOM 3482 1HG2 VAL A 208 151.315 141.584 182.213 1.00 0.00 H ATOM 3483 2HG2 VAL A 208 152.400 142.897 182.717 1.00 0.00 H ATOM 3484 3HG2 VAL A 208 153.065 141.440 181.955 1.00 0.00 H ATOM 3485 N THR A 209 154.229 139.721 186.224 1.00 0.00 N ATOM 3486 CA THR A 209 154.319 139.112 187.562 1.00 0.00 C ATOM 3487 C THR A 209 155.424 139.843 188.334 1.00 0.00 C ATOM 3488 O THR A 209 155.185 140.293 189.454 1.00 0.00 O ATOM 3489 CB THR A 209 154.622 137.604 187.498 1.00 0.00 C ATOM 3490 OG1 THR A 209 153.562 136.931 186.803 1.00 0.00 O ATOM 3491 CG2 THR A 209 154.751 137.031 188.895 1.00 0.00 C ATOM 3492 H THR A 209 154.268 139.109 185.416 1.00 0.00 H ATOM 3493 HA THR A 209 153.360 139.230 188.068 1.00 0.00 H ATOM 3494 HB THR A 209 155.546 137.444 186.959 1.00 0.00 H ATOM 3495 HG1 THR A 209 153.499 137.273 185.907 1.00 0.00 H ATOM 3496 1HG2 THR A 209 154.966 135.964 188.832 1.00 0.00 H ATOM 3497 2HG2 THR A 209 155.564 137.535 189.421 1.00 0.00 H ATOM 3498 3HG2 THR A 209 153.820 137.181 189.438 1.00 0.00 H ATOM 3499 N LEU A 210 156.517 140.134 187.623 1.00 0.00 N ATOM 3500 CA LEU A 210 157.714 140.790 188.164 1.00 0.00 C ATOM 3501 C LEU A 210 157.312 142.178 188.624 1.00 0.00 C ATOM 3502 O LEU A 210 157.505 142.525 189.793 1.00 0.00 O ATOM 3503 CB LEU A 210 158.830 140.873 187.105 1.00 0.00 C ATOM 3504 CG LEU A 210 160.064 141.682 187.501 1.00 0.00 C ATOM 3505 CD1 LEU A 210 160.637 141.132 188.796 1.00 0.00 C ATOM 3506 CD2 LEU A 210 161.096 141.622 186.371 1.00 0.00 C ATOM 3507 H LEU A 210 156.620 139.680 186.723 1.00 0.00 H ATOM 3508 HA LEU A 210 158.085 140.206 189.006 1.00 0.00 H ATOM 3509 1HB LEU A 210 159.159 139.862 186.868 1.00 0.00 H ATOM 3510 2HB LEU A 210 158.427 141.310 186.218 1.00 0.00 H ATOM 3511 HG LEU A 210 159.777 142.722 187.677 1.00 0.00 H ATOM 3512 1HD1 LEU A 210 161.518 141.709 189.079 1.00 0.00 H ATOM 3513 2HD1 LEU A 210 159.888 141.203 189.586 1.00 0.00 H ATOM 3514 3HD1 LEU A 210 160.919 140.088 188.656 1.00 0.00 H ATOM 3515 1HD2 LEU A 210 161.978 142.201 186.653 1.00 0.00 H ATOM 3516 2HD2 LEU A 210 161.383 140.585 186.196 1.00 0.00 H ATOM 3517 3HD2 LEU A 210 160.664 142.039 185.461 1.00 0.00 H ATOM 3518 N LEU A 211 156.631 142.868 187.724 1.00 0.00 N ATOM 3519 CA LEU A 211 156.185 144.225 187.963 1.00 0.00 C ATOM 3520 C LEU A 211 155.168 144.310 189.098 1.00 0.00 C ATOM 3521 O LEU A 211 155.296 145.235 189.896 1.00 0.00 O ATOM 3522 CB LEU A 211 155.583 144.787 186.683 1.00 0.00 C ATOM 3523 CG LEU A 211 156.580 145.153 185.587 1.00 0.00 C ATOM 3524 CD1 LEU A 211 155.890 145.320 184.356 1.00 0.00 C ATOM 3525 CD2 LEU A 211 157.296 146.380 185.963 1.00 0.00 C ATOM 3526 H LEU A 211 156.623 142.516 186.777 1.00 0.00 H ATOM 3527 HA LEU A 211 157.046 144.820 188.244 1.00 0.00 H ATOM 3528 1HB LEU A 211 154.895 144.056 186.274 1.00 0.00 H ATOM 3529 2HB LEU A 211 155.017 145.687 186.930 1.00 0.00 H ATOM 3530 HG LEU A 211 157.295 144.342 185.460 1.00 0.00 H ATOM 3531 1HD1 LEU A 211 156.590 145.577 183.583 1.00 0.00 H ATOM 3532 2HD1 LEU A 211 155.387 144.394 184.094 1.00 0.00 H ATOM 3533 3HD1 LEU A 211 155.171 146.099 184.458 1.00 0.00 H ATOM 3534 1HD2 LEU A 211 158.004 146.638 185.184 1.00 0.00 H ATOM 3535 2HD2 LEU A 211 156.581 147.195 186.088 1.00 0.00 H ATOM 3536 3HD2 LEU A 211 157.810 146.222 186.866 1.00 0.00 H ATOM 3537 N MET A 212 154.317 143.290 189.271 1.00 0.00 N ATOM 3538 CA MET A 212 153.357 143.306 190.362 1.00 0.00 C ATOM 3539 C MET A 212 154.108 143.137 191.691 1.00 0.00 C ATOM 3540 O MET A 212 153.790 143.781 192.689 1.00 0.00 O ATOM 3541 CB MET A 212 152.296 142.192 190.175 1.00 0.00 C ATOM 3542 CG MET A 212 151.345 142.393 188.952 1.00 0.00 C ATOM 3543 SD MET A 212 150.408 143.914 189.038 1.00 0.00 S ATOM 3544 CE MET A 212 151.355 144.952 187.955 1.00 0.00 C ATOM 3545 H MET A 212 154.197 142.670 188.486 1.00 0.00 H ATOM 3546 HA MET A 212 152.861 144.275 190.374 1.00 0.00 H ATOM 3547 1HB MET A 212 152.796 141.232 190.050 1.00 0.00 H ATOM 3548 2HB MET A 212 151.676 142.126 191.070 1.00 0.00 H ATOM 3549 1HG MET A 212 151.920 142.404 188.048 1.00 0.00 H ATOM 3550 2HG MET A 212 150.642 141.562 188.899 1.00 0.00 H ATOM 3551 1HE MET A 212 150.896 145.937 187.903 1.00 0.00 H ATOM 3552 2HE MET A 212 152.372 145.045 188.335 1.00 0.00 H ATOM 3553 3HE MET A 212 151.379 144.514 186.962 1.00 0.00 H ATOM 3554 N GLY A 213 155.256 142.435 191.596 1.00 0.00 N ATOM 3555 CA GLY A 213 156.084 142.199 192.790 1.00 0.00 C ATOM 3556 C GLY A 213 156.863 143.479 193.104 1.00 0.00 C ATOM 3557 O GLY A 213 156.947 143.899 194.259 1.00 0.00 O ATOM 3558 H GLY A 213 155.370 141.849 190.779 1.00 0.00 H ATOM 3559 1HA GLY A 213 155.449 141.915 193.629 1.00 0.00 H ATOM 3560 2HA GLY A 213 156.761 141.367 192.609 1.00 0.00 H ATOM 3561 N LEU A 214 157.294 144.176 192.050 1.00 0.00 N ATOM 3562 CA LEU A 214 158.154 145.355 192.218 1.00 0.00 C ATOM 3563 C LEU A 214 157.370 146.534 192.797 1.00 0.00 C ATOM 3564 O LEU A 214 157.903 147.339 193.561 1.00 0.00 O ATOM 3565 CB LEU A 214 158.781 145.769 190.867 1.00 0.00 C ATOM 3566 CG LEU A 214 159.827 144.776 190.276 1.00 0.00 C ATOM 3567 CD1 LEU A 214 160.228 145.229 188.903 1.00 0.00 C ATOM 3568 CD2 LEU A 214 161.004 144.702 191.180 1.00 0.00 C ATOM 3569 H LEU A 214 157.209 143.715 191.151 1.00 0.00 H ATOM 3570 HA LEU A 214 158.952 145.104 192.915 1.00 0.00 H ATOM 3571 1HB LEU A 214 157.987 145.884 190.137 1.00 0.00 H ATOM 3572 2HB LEU A 214 159.270 146.728 190.991 1.00 0.00 H ATOM 3573 HG LEU A 214 159.377 143.785 190.182 1.00 0.00 H ATOM 3574 1HD1 LEU A 214 160.960 144.533 188.490 1.00 0.00 H ATOM 3575 2HD1 LEU A 214 159.381 145.254 188.282 1.00 0.00 H ATOM 3576 3HD1 LEU A 214 160.659 146.208 188.961 1.00 0.00 H ATOM 3577 1HD2 LEU A 214 161.737 144.006 190.767 1.00 0.00 H ATOM 3578 2HD2 LEU A 214 161.447 145.674 191.270 1.00 0.00 H ATOM 3579 3HD2 LEU A 214 160.688 144.354 192.162 1.00 0.00 H ATOM 3580 N LEU A 215 156.074 146.530 192.543 1.00 0.00 N ATOM 3581 CA LEU A 215 155.134 147.542 193.012 1.00 0.00 C ATOM 3582 C LEU A 215 154.628 147.127 194.406 1.00 0.00 C ATOM 3583 O LEU A 215 154.054 146.057 194.608 1.00 0.00 O ATOM 3584 CB LEU A 215 153.962 147.688 192.024 1.00 0.00 C ATOM 3585 CG LEU A 215 154.289 148.372 190.712 1.00 0.00 C ATOM 3586 CD1 LEU A 215 153.116 148.213 189.748 1.00 0.00 C ATOM 3587 CD2 LEU A 215 154.587 149.818 190.965 1.00 0.00 C ATOM 3588 H LEU A 215 155.816 145.916 191.779 1.00 0.00 H ATOM 3589 HA LEU A 215 155.650 148.500 193.073 1.00 0.00 H ATOM 3590 1HB LEU A 215 153.579 146.700 191.794 1.00 0.00 H ATOM 3591 2HB LEU A 215 153.169 148.260 192.507 1.00 0.00 H ATOM 3592 HG LEU A 215 155.160 147.895 190.258 1.00 0.00 H ATOM 3593 1HD1 LEU A 215 153.351 148.707 188.804 1.00 0.00 H ATOM 3594 2HD1 LEU A 215 152.933 147.152 189.568 1.00 0.00 H ATOM 3595 3HD1 LEU A 215 152.226 148.668 190.182 1.00 0.00 H ATOM 3596 1HD2 LEU A 215 154.822 150.309 190.026 1.00 0.00 H ATOM 3597 2HD2 LEU A 215 153.717 150.296 191.417 1.00 0.00 H ATOM 3598 3HD2 LEU A 215 155.432 149.900 191.636 1.00 0.00 H ATOM 3599 N TRP A 216 154.909 148.009 195.389 1.00 0.00 N ATOM 3600 CA TRP A 216 154.638 147.840 196.826 1.00 0.00 C ATOM 3601 C TRP A 216 153.150 147.758 197.108 1.00 0.00 C ATOM 3602 O TRP A 216 152.344 148.466 196.506 1.00 0.00 O ATOM 3603 CB TRP A 216 155.246 148.994 197.613 1.00 0.00 C ATOM 3604 CG TRP A 216 156.714 148.990 197.619 1.00 0.00 C ATOM 3605 CD1 TRP A 216 157.533 149.821 196.916 1.00 0.00 C ATOM 3606 CD2 TRP A 216 157.581 148.110 198.367 1.00 0.00 C ATOM 3607 NE1 TRP A 216 158.844 149.519 197.174 1.00 0.00 N ATOM 3608 CE2 TRP A 216 158.893 148.476 198.062 1.00 0.00 C ATOM 3609 CE3 TRP A 216 157.353 147.058 199.263 1.00 0.00 C ATOM 3610 CZ2 TRP A 216 159.984 147.824 198.615 1.00 0.00 C ATOM 3611 CZ3 TRP A 216 158.446 146.405 199.819 1.00 0.00 C ATOM 3612 CH2 TRP A 216 159.728 146.780 199.504 1.00 0.00 C ATOM 3613 H TRP A 216 155.372 148.856 195.092 1.00 0.00 H ATOM 3614 HA TRP A 216 155.096 146.909 197.157 1.00 0.00 H ATOM 3615 1HB TRP A 216 154.906 149.941 197.191 1.00 0.00 H ATOM 3616 2HB TRP A 216 154.897 148.952 198.645 1.00 0.00 H ATOM 3617 HD1 TRP A 216 157.194 150.611 196.246 1.00 0.00 H ATOM 3618 HE1 TRP A 216 159.645 149.988 196.775 1.00 0.00 H ATOM 3619 HE3 TRP A 216 156.337 146.758 199.517 1.00 0.00 H ATOM 3620 HZ2 TRP A 216 161.010 148.107 198.378 1.00 0.00 H ATOM 3621 HZ3 TRP A 216 158.260 145.585 200.513 1.00 0.00 H ATOM 3622 HH2 TRP A 216 160.563 146.247 199.959 1.00 0.00 H ATOM 3623 N GLU A 217 152.798 146.874 198.041 1.00 0.00 N ATOM 3624 CA GLU A 217 151.432 146.583 198.452 1.00 0.00 C ATOM 3625 C GLU A 217 150.598 147.685 199.112 1.00 0.00 C ATOM 3626 O GLU A 217 149.398 147.682 198.896 1.00 0.00 O ATOM 3627 CB GLU A 217 151.461 145.388 199.403 1.00 0.00 C ATOM 3628 CG GLU A 217 151.838 144.070 198.740 1.00 0.00 C ATOM 3629 CD GLU A 217 151.899 142.922 199.711 1.00 0.00 C ATOM 3630 OE1 GLU A 217 151.763 143.155 200.887 1.00 0.00 O ATOM 3631 OE2 GLU A 217 152.084 141.810 199.274 1.00 0.00 O ATOM 3632 H GLU A 217 153.542 146.349 198.478 1.00 0.00 H ATOM 3633 HA GLU A 217 150.866 146.339 197.551 1.00 0.00 H ATOM 3634 1HB GLU A 217 152.176 145.578 200.203 1.00 0.00 H ATOM 3635 2HB GLU A 217 150.479 145.264 199.862 1.00 0.00 H ATOM 3636 1HG GLU A 217 151.102 143.839 197.970 1.00 0.00 H ATOM 3637 2HG GLU A 217 152.808 144.184 198.256 1.00 0.00 H ATOM 3638 N LEU A 218 151.207 148.547 199.965 1.00 0.00 N ATOM 3639 CA LEU A 218 150.582 149.674 200.709 1.00 0.00 C ATOM 3640 C LEU A 218 149.228 149.392 201.374 1.00 0.00 C ATOM 3641 O LEU A 218 148.441 150.314 201.560 1.00 0.00 O ATOM 3642 CB LEU A 218 150.409 150.860 199.765 1.00 0.00 C ATOM 3643 CG LEU A 218 151.663 151.736 199.558 1.00 0.00 C ATOM 3644 CD1 LEU A 218 152.664 150.985 198.772 1.00 0.00 C ATOM 3645 CD2 LEU A 218 151.294 152.953 198.898 1.00 0.00 C ATOM 3646 H LEU A 218 152.207 148.429 200.049 1.00 0.00 H ATOM 3647 HA LEU A 218 151.249 149.947 201.525 1.00 0.00 H ATOM 3648 1HB LEU A 218 150.100 150.485 198.787 1.00 0.00 H ATOM 3649 2HB LEU A 218 149.615 151.500 200.152 1.00 0.00 H ATOM 3650 HG LEU A 218 152.107 151.969 200.526 1.00 0.00 H ATOM 3651 1HD1 LEU A 218 153.540 151.597 198.628 1.00 0.00 H ATOM 3652 2HD1 LEU A 218 152.939 150.078 199.305 1.00 0.00 H ATOM 3653 3HD1 LEU A 218 152.241 150.724 197.802 1.00 0.00 H ATOM 3654 1HD2 LEU A 218 152.182 153.573 198.753 1.00 0.00 H ATOM 3655 2HD2 LEU A 218 150.873 152.730 197.973 1.00 0.00 H ATOM 3656 3HD2 LEU A 218 150.570 153.494 199.507 1.00 0.00 H ATOM 3657 N LEU A 219 148.948 148.119 201.716 1.00 0.00 N ATOM 3658 CA LEU A 219 147.625 147.757 202.284 1.00 0.00 C ATOM 3659 C LEU A 219 146.501 148.064 201.317 1.00 0.00 C ATOM 3660 O LEU A 219 145.370 148.289 201.730 1.00 0.00 O ATOM 3661 CB LEU A 219 147.369 148.511 203.605 1.00 0.00 C ATOM 3662 CG LEU A 219 148.437 148.352 204.674 1.00 0.00 C ATOM 3663 CD1 LEU A 219 148.078 149.210 205.878 1.00 0.00 C ATOM 3664 CD2 LEU A 219 148.552 146.888 205.057 1.00 0.00 C ATOM 3665 H LEU A 219 149.642 147.397 201.585 1.00 0.00 H ATOM 3666 HA LEU A 219 147.619 146.688 202.490 1.00 0.00 H ATOM 3667 1HB LEU A 219 147.279 149.556 203.390 1.00 0.00 H ATOM 3668 2HB LEU A 219 146.424 148.164 204.026 1.00 0.00 H ATOM 3669 HG LEU A 219 149.396 148.702 204.287 1.00 0.00 H ATOM 3670 1HD1 LEU A 219 148.843 149.097 206.645 1.00 0.00 H ATOM 3671 2HD1 LEU A 219 148.020 150.257 205.575 1.00 0.00 H ATOM 3672 3HD1 LEU A 219 147.115 148.893 206.276 1.00 0.00 H ATOM 3673 1HD2 LEU A 219 149.318 146.771 205.824 1.00 0.00 H ATOM 3674 2HD2 LEU A 219 147.594 146.537 205.445 1.00 0.00 H ATOM 3675 3HD2 LEU A 219 148.825 146.301 204.179 1.00 0.00 H ATOM 3676 N GLN A 220 146.839 148.149 200.041 1.00 0.00 N ATOM 3677 CA GLN A 220 145.860 148.445 199.021 1.00 0.00 C ATOM 3678 C GLN A 220 146.426 148.037 197.677 1.00 0.00 C ATOM 3679 O GLN A 220 147.338 148.696 197.184 1.00 0.00 O ATOM 3680 CB GLN A 220 145.501 149.913 199.037 1.00 0.00 C ATOM 3681 CG GLN A 220 146.615 150.791 198.858 1.00 0.00 C ATOM 3682 CD GLN A 220 146.288 152.106 199.120 1.00 0.00 C ATOM 3683 OE1 GLN A 220 145.394 152.665 198.500 1.00 0.00 O ATOM 3684 NE2 GLN A 220 146.983 152.700 200.053 1.00 0.00 N ATOM 3685 H GLN A 220 147.755 147.881 199.727 1.00 0.00 H ATOM 3686 HA GLN A 220 144.955 147.869 199.224 1.00 0.00 H ATOM 3687 1HB GLN A 220 144.793 150.117 198.260 1.00 0.00 H ATOM 3688 2HB GLN A 220 145.035 150.156 199.967 1.00 0.00 H ATOM 3689 1HG GLN A 220 147.406 150.494 199.532 1.00 0.00 H ATOM 3690 2HG GLN A 220 146.958 150.719 197.825 1.00 0.00 H ATOM 3691 1HE2 GLN A 220 146.794 153.652 200.288 1.00 0.00 H ATOM 3692 2HE2 GLN A 220 147.706 152.202 200.533 1.00 0.00 H ATOM 3693 N ALA A 221 145.844 147.032 197.043 1.00 0.00 N ATOM 3694 CA ALA A 221 146.433 146.444 195.834 1.00 0.00 C ATOM 3695 C ALA A 221 146.361 147.209 194.494 1.00 0.00 C ATOM 3696 O ALA A 221 145.802 146.706 193.523 1.00 0.00 O ATOM 3697 CB ALA A 221 145.818 145.069 195.662 1.00 0.00 C ATOM 3698 H ALA A 221 145.006 146.592 197.443 1.00 0.00 H ATOM 3699 HA ALA A 221 147.505 146.377 196.025 1.00 0.00 H ATOM 3700 1HB ALA A 221 146.315 144.554 194.874 1.00 0.00 H ATOM 3701 2HB ALA A 221 145.922 144.506 196.588 1.00 0.00 H ATOM 3702 3HB ALA A 221 144.765 145.175 195.419 1.00 0.00 H ATOM 3703 N SER A 222 147.064 148.373 194.461 1.00 0.00 N ATOM 3704 CA SER A 222 147.172 149.338 193.349 1.00 0.00 C ATOM 3705 C SER A 222 147.974 148.771 192.192 1.00 0.00 C ATOM 3706 O SER A 222 147.674 148.955 191.017 1.00 0.00 O ATOM 3707 CB SER A 222 147.818 150.633 193.827 1.00 0.00 C ATOM 3708 OG SER A 222 149.175 150.435 194.117 1.00 0.00 O ATOM 3709 H SER A 222 147.381 148.622 195.382 1.00 0.00 H ATOM 3710 HA SER A 222 146.174 149.553 192.985 1.00 0.00 H ATOM 3711 1HB SER A 222 147.716 151.389 193.066 1.00 0.00 H ATOM 3712 2HB SER A 222 147.301 150.991 194.718 1.00 0.00 H ATOM 3713 HG SER A 222 149.591 151.292 194.042 1.00 0.00 H ATOM 3714 N ALA A 223 148.785 147.769 192.538 1.00 0.00 N ATOM 3715 CA ALA A 223 149.569 147.251 191.409 1.00 0.00 C ATOM 3716 C ALA A 223 148.611 146.538 190.469 1.00 0.00 C ATOM 3717 O ALA A 223 148.639 146.794 189.264 1.00 0.00 O ATOM 3718 CB ALA A 223 150.659 146.315 191.900 1.00 0.00 C ATOM 3719 H ALA A 223 148.975 147.457 193.479 1.00 0.00 H ATOM 3720 HA ALA A 223 150.043 148.083 190.889 1.00 0.00 H ATOM 3721 1HB ALA A 223 151.197 145.910 191.054 1.00 0.00 H ATOM 3722 2HB ALA A 223 151.346 146.864 192.536 1.00 0.00 H ATOM 3723 3HB ALA A 223 150.212 145.501 192.468 1.00 0.00 H ATOM 3724 N PHE A 224 147.713 145.777 191.056 1.00 0.00 N ATOM 3725 CA PHE A 224 146.775 144.937 190.347 1.00 0.00 C ATOM 3726 C PHE A 224 145.572 145.716 189.839 1.00 0.00 C ATOM 3727 O PHE A 224 145.111 145.388 188.763 1.00 0.00 O ATOM 3728 CB PHE A 224 146.310 143.818 191.247 1.00 0.00 C ATOM 3729 CG PHE A 224 147.361 142.772 191.496 1.00 0.00 C ATOM 3730 CD1 PHE A 224 148.163 142.829 192.623 1.00 0.00 C ATOM 3731 CD2 PHE A 224 147.549 141.733 190.604 1.00 0.00 C ATOM 3732 CE1 PHE A 224 149.129 141.870 192.851 1.00 0.00 C ATOM 3733 CE2 PHE A 224 148.509 140.773 190.827 1.00 0.00 C ATOM 3734 CZ PHE A 224 149.301 140.840 191.952 1.00 0.00 C ATOM 3735 H PHE A 224 147.730 145.724 192.065 1.00 0.00 H ATOM 3736 HA PHE A 224 147.287 144.503 189.488 1.00 0.00 H ATOM 3737 1HB PHE A 224 146.002 144.226 192.200 1.00 0.00 H ATOM 3738 2HB PHE A 224 145.454 143.340 190.810 1.00 0.00 H ATOM 3739 HD1 PHE A 224 148.027 143.633 193.325 1.00 0.00 H ATOM 3740 HD2 PHE A 224 146.915 141.680 189.704 1.00 0.00 H ATOM 3741 HE1 PHE A 224 149.752 141.926 193.741 1.00 0.00 H ATOM 3742 HE2 PHE A 224 148.645 139.959 190.115 1.00 0.00 H ATOM 3743 HZ PHE A 224 150.062 140.083 192.130 1.00 0.00 H ATOM 3744 N CYS A 225 145.212 146.807 190.512 1.00 0.00 N ATOM 3745 CA CYS A 225 144.114 147.678 190.084 1.00 0.00 C ATOM 3746 C CYS A 225 144.544 148.472 188.851 1.00 0.00 C ATOM 3747 O CYS A 225 143.782 148.526 187.893 1.00 0.00 O ATOM 3748 CB CYS A 225 143.724 148.615 191.183 1.00 0.00 C ATOM 3749 SG CYS A 225 142.988 147.813 192.572 1.00 0.00 S ATOM 3750 H CYS A 225 145.556 146.902 191.458 1.00 0.00 H ATOM 3751 HA CYS A 225 143.254 147.058 189.827 1.00 0.00 H ATOM 3752 1HB CYS A 225 144.592 149.149 191.523 1.00 0.00 H ATOM 3753 2HB CYS A 225 143.016 149.349 190.800 1.00 0.00 H ATOM 3754 HG CYS A 225 144.051 147.071 192.883 1.00 0.00 H ATOM 3755 N GLY A 226 145.783 148.973 188.843 1.00 0.00 N ATOM 3756 CA GLY A 226 146.311 149.643 187.661 1.00 0.00 C ATOM 3757 C GLY A 226 146.470 148.612 186.561 1.00 0.00 C ATOM 3758 O GLY A 226 146.081 148.921 185.443 1.00 0.00 O ATOM 3759 H GLY A 226 146.376 148.886 189.651 1.00 0.00 H ATOM 3760 1HA GLY A 226 145.634 150.442 187.356 1.00 0.00 H ATOM 3761 2HA GLY A 226 147.266 150.111 187.901 1.00 0.00 H ATOM 3762 N LEU A 227 146.850 147.392 186.909 1.00 0.00 N ATOM 3763 CA LEU A 227 146.941 146.360 185.893 1.00 0.00 C ATOM 3764 C LEU A 227 145.530 146.114 185.337 1.00 0.00 C ATOM 3765 O LEU A 227 145.423 146.157 184.120 1.00 0.00 O ATOM 3766 CB LEU A 227 147.528 145.068 186.481 1.00 0.00 C ATOM 3767 CG LEU A 227 147.616 143.894 185.532 1.00 0.00 C ATOM 3768 CD1 LEU A 227 148.479 144.258 184.362 1.00 0.00 C ATOM 3769 CD2 LEU A 227 148.176 142.686 186.274 1.00 0.00 C ATOM 3770 H LEU A 227 147.325 147.244 187.789 1.00 0.00 H ATOM 3771 HA LEU A 227 147.609 146.702 185.105 1.00 0.00 H ATOM 3772 1HB LEU A 227 148.535 145.277 186.844 1.00 0.00 H ATOM 3773 2HB LEU A 227 146.925 144.768 187.315 1.00 0.00 H ATOM 3774 HG LEU A 227 146.628 143.659 185.154 1.00 0.00 H ATOM 3775 1HD1 LEU A 227 148.542 143.411 183.680 1.00 0.00 H ATOM 3776 2HD1 LEU A 227 148.046 145.112 183.843 1.00 0.00 H ATOM 3777 3HD1 LEU A 227 149.476 144.515 184.714 1.00 0.00 H ATOM 3778 1HD2 LEU A 227 148.240 141.838 185.592 1.00 0.00 H ATOM 3779 2HD2 LEU A 227 149.170 142.921 186.653 1.00 0.00 H ATOM 3780 3HD2 LEU A 227 147.527 142.435 187.100 1.00 0.00 H ATOM 3781 N ALA A 228 144.495 146.029 186.191 1.00 0.00 N ATOM 3782 CA ALA A 228 143.117 145.703 185.810 1.00 0.00 C ATOM 3783 C ALA A 228 142.717 146.764 184.804 1.00 0.00 C ATOM 3784 O ALA A 228 142.265 146.369 183.736 1.00 0.00 O ATOM 3785 CB ALA A 228 142.174 145.692 187.006 1.00 0.00 C ATOM 3786 H ALA A 228 144.761 145.952 187.152 1.00 0.00 H ATOM 3787 HA ALA A 228 143.085 144.710 185.369 1.00 0.00 H ATOM 3788 1HB ALA A 228 141.164 145.521 186.666 1.00 0.00 H ATOM 3789 2HB ALA A 228 142.449 144.936 187.659 1.00 0.00 H ATOM 3790 3HB ALA A 228 142.222 146.626 187.508 1.00 0.00 H ATOM 3791 N PHE A 229 143.107 148.029 185.046 1.00 0.00 N ATOM 3792 CA PHE A 229 142.769 149.093 184.108 1.00 0.00 C ATOM 3793 C PHE A 229 143.389 148.793 182.760 1.00 0.00 C ATOM 3794 O PHE A 229 142.667 148.853 181.773 1.00 0.00 O ATOM 3795 CB PHE A 229 143.260 150.457 184.623 1.00 0.00 C ATOM 3796 CG PHE A 229 142.865 151.624 183.741 1.00 0.00 C ATOM 3797 CD1 PHE A 229 141.567 152.125 183.761 1.00 0.00 C ATOM 3798 CD2 PHE A 229 143.795 152.218 182.893 1.00 0.00 C ATOM 3799 CE1 PHE A 229 141.209 153.191 182.953 1.00 0.00 C ATOM 3800 CE2 PHE A 229 143.441 153.284 182.087 1.00 0.00 C ATOM 3801 CZ PHE A 229 142.147 153.772 182.116 1.00 0.00 C ATOM 3802 H PHE A 229 143.396 148.230 185.994 1.00 0.00 H ATOM 3803 HA PHE A 229 141.684 149.136 184.006 1.00 0.00 H ATOM 3804 1HB PHE A 229 142.859 150.633 185.621 1.00 0.00 H ATOM 3805 2HB PHE A 229 144.335 150.446 184.704 1.00 0.00 H ATOM 3806 HD1 PHE A 229 140.829 151.667 184.422 1.00 0.00 H ATOM 3807 HD2 PHE A 229 144.816 151.832 182.870 1.00 0.00 H ATOM 3808 HE1 PHE A 229 140.188 153.573 182.978 1.00 0.00 H ATOM 3809 HE2 PHE A 229 144.178 153.738 181.430 1.00 0.00 H ATOM 3810 HZ PHE A 229 141.866 154.610 181.479 1.00 0.00 H ATOM 3811 N LEU A 230 144.667 148.395 182.730 1.00 0.00 N ATOM 3812 CA LEU A 230 145.338 148.160 181.464 1.00 0.00 C ATOM 3813 C LEU A 230 144.811 146.923 180.729 1.00 0.00 C ATOM 3814 O LEU A 230 144.707 146.986 179.514 1.00 0.00 O ATOM 3815 CB LEU A 230 146.846 147.999 181.658 1.00 0.00 C ATOM 3816 CG LEU A 230 147.573 149.200 182.107 1.00 0.00 C ATOM 3817 CD1 LEU A 230 149.031 148.828 182.388 1.00 0.00 C ATOM 3818 CD2 LEU A 230 147.470 150.263 181.043 1.00 0.00 C ATOM 3819 H LEU A 230 145.165 148.414 183.612 1.00 0.00 H ATOM 3820 HA LEU A 230 145.169 149.024 180.822 1.00 0.00 H ATOM 3821 1HB LEU A 230 147.018 147.229 182.385 1.00 0.00 H ATOM 3822 2HB LEU A 230 147.289 147.681 180.710 1.00 0.00 H ATOM 3823 HG LEU A 230 147.137 149.559 183.023 1.00 0.00 H ATOM 3824 1HD1 LEU A 230 149.578 149.715 182.722 1.00 0.00 H ATOM 3825 2HD1 LEU A 230 149.068 148.070 183.164 1.00 0.00 H ATOM 3826 3HD1 LEU A 230 149.492 148.440 181.478 1.00 0.00 H ATOM 3827 1HD2 LEU A 230 148.006 151.157 181.368 1.00 0.00 H ATOM 3828 2HD2 LEU A 230 147.907 149.896 180.122 1.00 0.00 H ATOM 3829 3HD2 LEU A 230 146.421 150.510 180.875 1.00 0.00 H ATOM 3830 N ILE A 231 144.389 145.890 181.467 1.00 0.00 N ATOM 3831 CA ILE A 231 143.931 144.579 181.001 1.00 0.00 C ATOM 3832 C ILE A 231 142.622 144.827 180.279 1.00 0.00 C ATOM 3833 O ILE A 231 142.490 144.435 179.122 1.00 0.00 O ATOM 3834 CB ILE A 231 143.736 143.586 182.144 1.00 0.00 C ATOM 3835 CG1 ILE A 231 145.095 143.257 182.809 1.00 0.00 C ATOM 3836 CG2 ILE A 231 143.069 142.324 181.637 1.00 0.00 C ATOM 3837 CD1 ILE A 231 146.042 142.515 181.919 1.00 0.00 C ATOM 3838 H ILE A 231 144.590 146.002 182.450 1.00 0.00 H ATOM 3839 HA ILE A 231 144.681 144.159 180.331 1.00 0.00 H ATOM 3840 HB ILE A 231 143.111 144.034 182.910 1.00 0.00 H ATOM 3841 1HG1 ILE A 231 145.569 144.168 183.121 1.00 0.00 H ATOM 3842 2HG1 ILE A 231 144.925 142.659 183.699 1.00 0.00 H ATOM 3843 1HG2 ILE A 231 142.937 141.625 182.464 1.00 0.00 H ATOM 3844 2HG2 ILE A 231 142.094 142.572 181.213 1.00 0.00 H ATOM 3845 3HG2 ILE A 231 143.691 141.866 180.871 1.00 0.00 H ATOM 3846 1HD1 ILE A 231 146.971 142.320 182.458 1.00 0.00 H ATOM 3847 2HD1 ILE A 231 145.593 141.569 181.619 1.00 0.00 H ATOM 3848 3HD1 ILE A 231 146.255 143.114 181.034 1.00 0.00 H ATOM 3849 N VAL A 232 141.789 145.646 180.890 1.00 0.00 N ATOM 3850 CA VAL A 232 140.480 146.016 180.391 1.00 0.00 C ATOM 3851 C VAL A 232 140.636 146.835 179.119 1.00 0.00 C ATOM 3852 O VAL A 232 139.966 146.536 178.141 1.00 0.00 O ATOM 3853 CB VAL A 232 139.707 146.824 181.440 1.00 0.00 C ATOM 3854 CG1 VAL A 232 138.520 147.393 180.853 1.00 0.00 C ATOM 3855 CG2 VAL A 232 139.368 145.961 182.582 1.00 0.00 C ATOM 3856 H VAL A 232 141.980 145.820 181.867 1.00 0.00 H ATOM 3857 HA VAL A 232 139.925 145.108 180.166 1.00 0.00 H ATOM 3858 HB VAL A 232 140.325 147.649 181.780 1.00 0.00 H ATOM 3859 1HG1 VAL A 232 137.985 147.959 181.599 1.00 0.00 H ATOM 3860 2HG1 VAL A 232 138.796 148.043 180.043 1.00 0.00 H ATOM 3861 3HG1 VAL A 232 137.880 146.595 180.478 1.00 0.00 H ATOM 3862 1HG2 VAL A 232 138.821 146.539 183.324 1.00 0.00 H ATOM 3863 2HG2 VAL A 232 138.754 145.134 182.242 1.00 0.00 H ATOM 3864 3HG2 VAL A 232 140.259 145.585 183.016 1.00 0.00 H ATOM 3865 N LEU A 233 141.614 147.731 179.095 1.00 0.00 N ATOM 3866 CA LEU A 233 141.868 148.570 177.934 1.00 0.00 C ATOM 3867 C LEU A 233 142.411 147.693 176.789 1.00 0.00 C ATOM 3868 O LEU A 233 141.919 147.823 175.681 1.00 0.00 O ATOM 3869 CB LEU A 233 142.869 149.677 178.257 1.00 0.00 C ATOM 3870 CG LEU A 233 143.108 150.667 177.171 1.00 0.00 C ATOM 3871 CD1 LEU A 233 141.768 151.303 176.753 1.00 0.00 C ATOM 3872 CD2 LEU A 233 144.063 151.696 177.644 1.00 0.00 C ATOM 3873 H LEU A 233 142.008 147.973 179.989 1.00 0.00 H ATOM 3874 HA LEU A 233 140.931 149.035 177.627 1.00 0.00 H ATOM 3875 1HB LEU A 233 142.513 150.224 179.133 1.00 0.00 H ATOM 3876 2HB LEU A 233 143.815 149.226 178.503 1.00 0.00 H ATOM 3877 HG LEU A 233 143.523 150.157 176.298 1.00 0.00 H ATOM 3878 1HD1 LEU A 233 141.940 152.025 175.961 1.00 0.00 H ATOM 3879 2HD1 LEU A 233 141.090 150.525 176.394 1.00 0.00 H ATOM 3880 3HD1 LEU A 233 141.321 151.807 177.610 1.00 0.00 H ATOM 3881 1HD2 LEU A 233 144.241 152.421 176.848 1.00 0.00 H ATOM 3882 2HD2 LEU A 233 143.648 152.204 178.515 1.00 0.00 H ATOM 3883 3HD2 LEU A 233 145.008 151.218 177.917 1.00 0.00 H ATOM 3884 N ALA A 234 143.267 146.713 177.127 1.00 0.00 N ATOM 3885 CA ALA A 234 143.874 145.785 176.169 1.00 0.00 C ATOM 3886 C ALA A 234 142.698 145.020 175.552 1.00 0.00 C ATOM 3887 O ALA A 234 142.683 144.900 174.333 1.00 0.00 O ATOM 3888 CB ALA A 234 144.865 144.844 176.840 1.00 0.00 C ATOM 3889 H ALA A 234 143.663 146.798 178.049 1.00 0.00 H ATOM 3890 HA ALA A 234 144.419 146.347 175.412 1.00 0.00 H ATOM 3891 1HB ALA A 234 145.240 144.130 176.108 1.00 0.00 H ATOM 3892 2HB ALA A 234 145.699 145.421 177.244 1.00 0.00 H ATOM 3893 3HB ALA A 234 144.380 144.317 177.633 1.00 0.00 H ATOM 3894 N LEU A 235 141.660 144.751 176.351 1.00 0.00 N ATOM 3895 CA LEU A 235 140.501 144.021 175.835 1.00 0.00 C ATOM 3896 C LEU A 235 139.660 144.942 174.962 1.00 0.00 C ATOM 3897 O LEU A 235 139.191 144.452 173.944 1.00 0.00 O ATOM 3898 CB LEU A 235 139.663 143.469 176.984 1.00 0.00 C ATOM 3899 CG LEU A 235 140.300 142.381 177.787 1.00 0.00 C ATOM 3900 CD1 LEU A 235 139.496 142.123 178.983 1.00 0.00 C ATOM 3901 CD2 LEU A 235 140.428 141.126 176.931 1.00 0.00 C ATOM 3902 H LEU A 235 141.821 144.776 177.349 1.00 0.00 H ATOM 3903 HA LEU A 235 140.856 143.188 175.231 1.00 0.00 H ATOM 3904 1HB LEU A 235 139.430 144.263 177.648 1.00 0.00 H ATOM 3905 2HB LEU A 235 138.731 143.080 176.580 1.00 0.00 H ATOM 3906 HG LEU A 235 141.287 142.700 178.112 1.00 0.00 H ATOM 3907 1HD1 LEU A 235 139.960 141.330 179.570 1.00 0.00 H ATOM 3908 2HD1 LEU A 235 139.437 143.019 179.577 1.00 0.00 H ATOM 3909 3HD1 LEU A 235 138.522 141.826 178.696 1.00 0.00 H ATOM 3910 1HD2 LEU A 235 140.894 140.332 177.515 1.00 0.00 H ATOM 3911 2HD2 LEU A 235 139.438 140.805 176.605 1.00 0.00 H ATOM 3912 3HD2 LEU A 235 141.044 141.344 176.057 1.00 0.00 H ATOM 3913 N VAL A 236 139.622 146.239 175.245 1.00 0.00 N ATOM 3914 CA VAL A 236 138.900 147.212 174.432 1.00 0.00 C ATOM 3915 C VAL A 236 139.547 147.305 173.054 1.00 0.00 C ATOM 3916 O VAL A 236 138.829 147.166 172.062 1.00 0.00 O ATOM 3917 CB VAL A 236 138.909 148.613 175.110 1.00 0.00 C ATOM 3918 CG1 VAL A 236 138.436 149.641 174.175 1.00 0.00 C ATOM 3919 CG2 VAL A 236 138.059 148.584 176.349 1.00 0.00 C ATOM 3920 H VAL A 236 139.895 146.442 176.195 1.00 0.00 H ATOM 3921 HA VAL A 236 137.863 146.888 174.338 1.00 0.00 H ATOM 3922 HB VAL A 236 139.916 148.868 175.375 1.00 0.00 H ATOM 3923 1HG1 VAL A 236 138.450 150.612 174.666 1.00 0.00 H ATOM 3924 2HG1 VAL A 236 139.087 149.666 173.302 1.00 0.00 H ATOM 3925 3HG1 VAL A 236 137.469 149.418 173.880 1.00 0.00 H ATOM 3926 1HG2 VAL A 236 138.069 149.557 176.815 1.00 0.00 H ATOM 3927 2HG2 VAL A 236 137.036 148.322 176.081 1.00 0.00 H ATOM 3928 3HG2 VAL A 236 138.450 147.849 177.040 1.00 0.00 H ATOM 3929 N GLN A 237 140.889 147.340 173.028 1.00 0.00 N ATOM 3930 CA GLN A 237 141.718 147.477 171.834 1.00 0.00 C ATOM 3931 C GLN A 237 141.556 146.188 170.991 1.00 0.00 C ATOM 3932 O GLN A 237 141.335 146.301 169.790 1.00 0.00 O ATOM 3933 CB GLN A 237 143.189 147.704 172.190 1.00 0.00 C ATOM 3934 CG GLN A 237 143.470 149.099 172.774 1.00 0.00 C ATOM 3935 CD GLN A 237 144.857 149.215 173.376 1.00 0.00 C ATOM 3936 OE1 GLN A 237 145.235 148.437 174.258 1.00 0.00 O ATOM 3937 NE2 GLN A 237 145.632 150.194 172.904 1.00 0.00 N ATOM 3938 H GLN A 237 141.306 147.490 173.937 1.00 0.00 H ATOM 3939 HA GLN A 237 141.379 148.344 171.268 1.00 0.00 H ATOM 3940 1HB GLN A 237 143.506 146.964 172.911 1.00 0.00 H ATOM 3941 2HB GLN A 237 143.803 147.575 171.299 1.00 0.00 H ATOM 3942 1HG GLN A 237 143.384 149.840 171.976 1.00 0.00 H ATOM 3943 2HG GLN A 237 142.740 149.307 173.559 1.00 0.00 H ATOM 3944 1HE2 GLN A 237 146.557 150.319 173.263 1.00 0.00 H ATOM 3945 2HE2 GLN A 237 145.290 150.811 172.184 1.00 0.00 H ATOM 3946 N ALA A 238 141.466 145.027 171.683 1.00 0.00 N ATOM 3947 CA ALA A 238 141.298 143.683 171.084 1.00 0.00 C ATOM 3948 C ALA A 238 139.906 143.612 170.476 1.00 0.00 C ATOM 3949 O ALA A 238 139.831 143.238 169.309 1.00 0.00 O ATOM 3950 CB ALA A 238 141.496 142.586 172.118 1.00 0.00 C ATOM 3951 H ALA A 238 141.765 145.088 172.644 1.00 0.00 H ATOM 3952 HA ALA A 238 142.045 143.546 170.303 1.00 0.00 H ATOM 3953 1HB ALA A 238 141.329 141.616 171.655 1.00 0.00 H ATOM 3954 2HB ALA A 238 142.513 142.632 172.507 1.00 0.00 H ATOM 3955 3HB ALA A 238 140.803 142.718 172.922 1.00 0.00 H ATOM 3956 N GLY A 239 138.902 144.156 171.160 1.00 0.00 N ATOM 3957 CA GLY A 239 137.511 144.198 170.710 1.00 0.00 C ATOM 3958 C GLY A 239 137.427 145.053 169.469 1.00 0.00 C ATOM 3959 O GLY A 239 136.966 144.544 168.455 1.00 0.00 O ATOM 3960 H GLY A 239 139.109 144.304 172.132 1.00 0.00 H ATOM 3961 1HA GLY A 239 137.160 143.185 170.507 1.00 0.00 H ATOM 3962 2HA GLY A 239 136.882 144.601 171.502 1.00 0.00 H ATOM 3963 N LEU A 240 138.015 146.224 169.519 1.00 0.00 N ATOM 3964 CA LEU A 240 138.019 147.158 168.409 1.00 0.00 C ATOM 3965 C LEU A 240 138.779 146.558 167.229 1.00 0.00 C ATOM 3966 O LEU A 240 138.305 146.692 166.110 1.00 0.00 O ATOM 3967 CB LEU A 240 138.654 148.465 168.807 1.00 0.00 C ATOM 3968 CG LEU A 240 137.821 149.342 169.715 1.00 0.00 C ATOM 3969 CD1 LEU A 240 138.628 150.379 170.245 1.00 0.00 C ATOM 3970 CD2 LEU A 240 136.645 149.910 168.929 1.00 0.00 C ATOM 3971 H LEU A 240 138.322 146.533 170.433 1.00 0.00 H ATOM 3972 HA LEU A 240 136.992 147.353 168.114 1.00 0.00 H ATOM 3973 1HB LEU A 240 139.587 148.256 169.313 1.00 0.00 H ATOM 3974 2HB LEU A 240 138.872 149.028 167.914 1.00 0.00 H ATOM 3975 HG LEU A 240 137.448 148.749 170.552 1.00 0.00 H ATOM 3976 1HD1 LEU A 240 138.024 151.008 170.898 1.00 0.00 H ATOM 3977 2HD1 LEU A 240 139.445 149.947 170.813 1.00 0.00 H ATOM 3978 3HD1 LEU A 240 139.029 150.981 169.428 1.00 0.00 H ATOM 3979 1HD2 LEU A 240 136.052 150.530 169.570 1.00 0.00 H ATOM 3980 2HD2 LEU A 240 137.012 150.497 168.101 1.00 0.00 H ATOM 3981 3HD2 LEU A 240 136.041 149.104 168.555 1.00 0.00 H ATOM 3982 N GLY A 241 139.848 145.814 167.486 1.00 0.00 N ATOM 3983 CA GLY A 241 140.611 145.197 166.414 1.00 0.00 C ATOM 3984 C GLY A 241 139.727 144.179 165.652 1.00 0.00 C ATOM 3985 O GLY A 241 139.790 144.098 164.434 1.00 0.00 O ATOM 3986 H GLY A 241 140.225 145.824 168.421 1.00 0.00 H ATOM 3987 1HA GLY A 241 140.973 145.969 165.734 1.00 0.00 H ATOM 3988 2HA GLY A 241 141.487 144.701 166.831 1.00 0.00 H ATOM 3989 N ARG A 242 138.776 143.566 166.372 1.00 0.00 N ATOM 3990 CA ARG A 242 137.946 142.552 165.691 1.00 0.00 C ATOM 3991 C ARG A 242 136.874 143.336 164.910 1.00 0.00 C ATOM 3992 O ARG A 242 136.723 143.096 163.717 1.00 0.00 O ATOM 3993 CB ARG A 242 137.306 141.601 166.673 1.00 0.00 C ATOM 3994 CG ARG A 242 138.290 140.649 167.384 1.00 0.00 C ATOM 3995 CD ARG A 242 137.594 139.669 168.209 1.00 0.00 C ATOM 3996 NE ARG A 242 138.519 138.755 168.868 1.00 0.00 N ATOM 3997 CZ ARG A 242 138.985 138.909 170.125 1.00 0.00 C ATOM 3998 NH1 ARG A 242 138.605 139.939 170.843 1.00 0.00 N ATOM 3999 NH2 ARG A 242 139.823 138.023 170.633 1.00 0.00 N ATOM 4000 H ARG A 242 138.855 143.555 167.378 1.00 0.00 H ATOM 4001 HA ARG A 242 138.578 141.961 165.028 1.00 0.00 H ATOM 4002 1HB ARG A 242 136.783 142.167 167.439 1.00 0.00 H ATOM 4003 2HB ARG A 242 136.567 140.988 166.158 1.00 0.00 H ATOM 4004 1HG ARG A 242 138.878 140.113 166.640 1.00 0.00 H ATOM 4005 2HG ARG A 242 138.952 141.223 168.024 1.00 0.00 H ATOM 4006 1HD ARG A 242 137.017 140.187 168.981 1.00 0.00 H ATOM 4007 2HD ARG A 242 136.924 139.085 167.588 1.00 0.00 H ATOM 4008 HE ARG A 242 138.835 137.949 168.346 1.00 0.00 H ATOM 4009 1HH1 ARG A 242 137.964 140.617 170.455 1.00 0.00 H ATOM 4010 2HH1 ARG A 242 138.953 140.054 171.784 1.00 0.00 H ATOM 4011 1HH2 ARG A 242 140.116 137.229 170.080 1.00 0.00 H ATOM 4012 2HH2 ARG A 242 140.171 138.138 171.574 1.00 0.00 H ATOM 4013 N MET A 243 136.380 144.424 165.514 1.00 0.00 N ATOM 4014 CA MET A 243 135.269 145.273 165.027 1.00 0.00 C ATOM 4015 C MET A 243 135.662 145.887 163.690 1.00 0.00 C ATOM 4016 O MET A 243 134.915 145.778 162.722 1.00 0.00 O ATOM 4017 CB MET A 243 134.917 146.373 166.041 1.00 0.00 C ATOM 4018 CG MET A 243 134.268 145.866 167.332 1.00 0.00 C ATOM 4019 SD MET A 243 133.977 147.191 168.534 1.00 0.00 S ATOM 4020 CE MET A 243 133.581 146.243 169.994 1.00 0.00 C ATOM 4021 H MET A 243 136.683 144.582 166.465 1.00 0.00 H ATOM 4022 HA MET A 243 134.389 144.646 164.882 1.00 0.00 H ATOM 4023 1HB MET A 243 135.804 146.910 166.310 1.00 0.00 H ATOM 4024 2HB MET A 243 134.231 147.085 165.582 1.00 0.00 H ATOM 4025 1HG MET A 243 133.315 145.395 167.099 1.00 0.00 H ATOM 4026 2HG MET A 243 134.907 145.124 167.789 1.00 0.00 H ATOM 4027 1HE MET A 243 133.377 146.921 170.824 1.00 0.00 H ATOM 4028 2HE MET A 243 132.702 145.628 169.802 1.00 0.00 H ATOM 4029 3HE MET A 243 134.426 145.599 170.252 1.00 0.00 H ATOM 4030 N MET A 244 136.946 146.230 163.612 1.00 0.00 N ATOM 4031 CA MET A 244 137.700 146.811 162.496 1.00 0.00 C ATOM 4032 C MET A 244 137.524 146.047 161.180 1.00 0.00 C ATOM 4033 O MET A 244 137.439 146.677 160.123 1.00 0.00 O ATOM 4034 CB MET A 244 139.173 146.878 162.867 1.00 0.00 C ATOM 4035 CG MET A 244 139.962 147.618 161.992 1.00 0.00 C ATOM 4036 SD MET A 244 141.671 147.588 162.438 1.00 0.00 S ATOM 4037 CE MET A 244 141.619 148.394 163.980 1.00 0.00 C ATOM 4038 H MET A 244 137.387 146.305 164.517 1.00 0.00 H ATOM 4039 HA MET A 244 137.317 147.815 162.312 1.00 0.00 H ATOM 4040 1HB MET A 244 139.279 147.315 163.856 1.00 0.00 H ATOM 4041 2HB MET A 244 139.577 145.888 162.911 1.00 0.00 H ATOM 4042 1HG MET A 244 139.859 147.218 160.983 1.00 0.00 H ATOM 4043 2HG MET A 244 139.623 148.655 161.984 1.00 0.00 H ATOM 4044 1HE MET A 244 142.622 148.455 164.393 1.00 0.00 H ATOM 4045 2HE MET A 244 141.220 149.393 163.853 1.00 0.00 H ATOM 4046 3HE MET A 244 140.981 147.833 164.661 1.00 0.00 H ATOM 4047 N MET A 245 137.386 144.716 161.281 1.00 0.00 N ATOM 4048 CA MET A 245 137.276 143.874 160.096 1.00 0.00 C ATOM 4049 C MET A 245 135.974 144.078 159.350 1.00 0.00 C ATOM 4050 O MET A 245 135.939 143.786 158.159 1.00 0.00 O ATOM 4051 CB MET A 245 137.429 142.414 160.492 1.00 0.00 C ATOM 4052 CG MET A 245 138.804 142.053 161.024 1.00 0.00 C ATOM 4053 SD MET A 245 140.107 142.375 159.842 1.00 0.00 S ATOM 4054 CE MET A 245 140.649 144.005 160.371 1.00 0.00 C ATOM 4055 H MET A 245 137.308 144.260 162.177 1.00 0.00 H ATOM 4056 HA MET A 245 138.075 144.145 159.411 1.00 0.00 H ATOM 4057 1HB MET A 245 136.697 142.168 161.258 1.00 0.00 H ATOM 4058 2HB MET A 245 137.225 141.779 159.628 1.00 0.00 H ATOM 4059 1HG MET A 245 139.007 142.629 161.927 1.00 0.00 H ATOM 4060 2HG MET A 245 138.828 140.996 161.283 1.00 0.00 H ATOM 4061 1HE MET A 245 141.462 144.344 159.728 1.00 0.00 H ATOM 4062 2HE MET A 245 139.818 144.704 160.306 1.00 0.00 H ATOM 4063 3HE MET A 245 141.000 143.955 161.404 1.00 0.00 H ATOM 4064 N LYS A 246 134.941 144.546 160.036 1.00 0.00 N ATOM 4065 CA LYS A 246 133.671 144.777 159.364 1.00 0.00 C ATOM 4066 C LYS A 246 133.858 145.743 158.219 1.00 0.00 C ATOM 4067 O LYS A 246 133.354 145.465 157.131 1.00 0.00 O ATOM 4068 CB LYS A 246 132.629 145.305 160.340 1.00 0.00 C ATOM 4069 CG LYS A 246 131.271 145.567 159.720 1.00 0.00 C ATOM 4070 CD LYS A 246 130.274 146.067 160.757 1.00 0.00 C ATOM 4071 CE LYS A 246 128.927 146.381 160.122 1.00 0.00 C ATOM 4072 NZ LYS A 246 127.939 146.874 161.128 1.00 0.00 N ATOM 4073 H LYS A 246 135.033 144.774 161.013 1.00 0.00 H ATOM 4074 HA LYS A 246 133.313 143.834 158.965 1.00 0.00 H ATOM 4075 1HB LYS A 246 132.495 144.590 161.152 1.00 0.00 H ATOM 4076 2HB LYS A 246 132.983 146.239 160.782 1.00 0.00 H ATOM 4077 1HG LYS A 246 131.370 146.316 158.930 1.00 0.00 H ATOM 4078 2HG LYS A 246 130.891 144.645 159.277 1.00 0.00 H ATOM 4079 1HD LYS A 246 130.136 145.307 161.526 1.00 0.00 H ATOM 4080 2HD LYS A 246 130.663 146.971 161.228 1.00 0.00 H ATOM 4081 1HE LYS A 246 129.058 147.142 159.353 1.00 0.00 H ATOM 4082 2HE LYS A 246 128.531 145.481 159.651 1.00 0.00 H ATOM 4083 1HZ LYS A 246 127.061 147.070 160.670 1.00 0.00 H ATOM 4084 2HZ LYS A 246 127.798 146.168 161.837 1.00 0.00 H ATOM 4085 3HZ LYS A 246 128.289 147.718 161.559 1.00 0.00 H ATOM 4086 N TYR A 247 134.608 146.817 158.459 1.00 0.00 N ATOM 4087 CA TYR A 247 134.826 147.901 157.515 1.00 0.00 C ATOM 4088 C TYR A 247 135.876 147.418 156.526 1.00 0.00 C ATOM 4089 O TYR A 247 135.709 147.495 155.318 1.00 0.00 O ATOM 4090 CB TYR A 247 135.273 149.187 158.225 1.00 0.00 C ATOM 4091 CG TYR A 247 134.296 149.697 159.187 1.00 0.00 C ATOM 4092 CD1 TYR A 247 134.443 149.416 160.540 1.00 0.00 C ATOM 4093 CD2 TYR A 247 133.234 150.454 158.752 1.00 0.00 C ATOM 4094 CE1 TYR A 247 133.524 149.896 161.447 1.00 0.00 C ATOM 4095 CE2 TYR A 247 132.309 150.937 159.663 1.00 0.00 C ATOM 4096 CZ TYR A 247 132.453 150.660 161.002 1.00 0.00 C ATOM 4097 OH TYR A 247 131.534 151.140 161.907 1.00 0.00 O ATOM 4098 H TYR A 247 135.027 146.881 159.377 1.00 0.00 H ATOM 4099 HA TYR A 247 133.888 148.122 157.003 1.00 0.00 H ATOM 4100 1HB TYR A 247 136.210 149.004 158.754 1.00 0.00 H ATOM 4101 2HB TYR A 247 135.461 149.965 157.486 1.00 0.00 H ATOM 4102 HD1 TYR A 247 135.287 148.816 160.884 1.00 0.00 H ATOM 4103 HD2 TYR A 247 133.119 150.670 157.696 1.00 0.00 H ATOM 4104 HE1 TYR A 247 133.640 149.677 162.509 1.00 0.00 H ATOM 4105 HE2 TYR A 247 131.469 151.533 159.319 1.00 0.00 H ATOM 4106 HH TYR A 247 130.867 151.652 161.443 1.00 0.00 H ATOM 4107 N ARG A 248 136.810 146.614 157.049 1.00 0.00 N ATOM 4108 CA ARG A 248 137.796 146.181 156.040 1.00 0.00 C ATOM 4109 C ARG A 248 137.120 145.317 154.964 1.00 0.00 C ATOM 4110 O ARG A 248 137.293 145.605 153.781 1.00 0.00 O ATOM 4111 CB ARG A 248 138.921 145.398 156.697 1.00 0.00 C ATOM 4112 CG ARG A 248 140.016 144.949 155.757 1.00 0.00 C ATOM 4113 CD ARG A 248 141.096 144.247 156.477 1.00 0.00 C ATOM 4114 NE ARG A 248 142.138 143.796 155.581 1.00 0.00 N ATOM 4115 CZ ARG A 248 143.226 143.097 155.961 1.00 0.00 C ATOM 4116 NH1 ARG A 248 143.393 142.780 157.226 1.00 0.00 N ATOM 4117 NH2 ARG A 248 144.124 142.730 155.064 1.00 0.00 N ATOM 4118 H ARG A 248 137.048 146.553 158.032 1.00 0.00 H ATOM 4119 HA ARG A 248 138.217 147.065 155.563 1.00 0.00 H ATOM 4120 1HB ARG A 248 139.382 146.007 157.474 1.00 0.00 H ATOM 4121 2HB ARG A 248 138.517 144.516 157.172 1.00 0.00 H ATOM 4122 1HG ARG A 248 139.601 144.269 155.012 1.00 0.00 H ATOM 4123 2HG ARG A 248 140.445 145.818 155.257 1.00 0.00 H ATOM 4124 1HD ARG A 248 141.543 144.920 157.208 1.00 0.00 H ATOM 4125 2HD ARG A 248 140.686 143.378 156.988 1.00 0.00 H ATOM 4126 HE ARG A 248 142.045 144.021 154.599 1.00 0.00 H ATOM 4127 1HH1 ARG A 248 142.706 143.060 157.912 1.00 0.00 H ATOM 4128 2HH1 ARG A 248 144.208 142.257 157.511 1.00 0.00 H ATOM 4129 1HH2 ARG A 248 143.995 142.974 154.091 1.00 0.00 H ATOM 4130 2HH2 ARG A 248 144.938 142.206 155.349 1.00 0.00 H ATOM 4131 N ASP A 249 136.271 144.382 155.400 1.00 0.00 N ATOM 4132 CA ASP A 249 135.598 143.413 154.541 1.00 0.00 C ATOM 4133 C ASP A 249 134.500 144.025 153.664 1.00 0.00 C ATOM 4134 O ASP A 249 134.388 143.667 152.493 1.00 0.00 O ATOM 4135 CB ASP A 249 135.004 142.303 155.402 1.00 0.00 C ATOM 4136 CG ASP A 249 136.075 141.358 155.970 1.00 0.00 C ATOM 4137 OD1 ASP A 249 137.194 141.415 155.514 1.00 0.00 O ATOM 4138 OD2 ASP A 249 135.762 140.600 156.844 1.00 0.00 O ATOM 4139 H ASP A 249 136.229 144.265 156.403 1.00 0.00 H ATOM 4140 HA ASP A 249 136.338 142.988 153.864 1.00 0.00 H ATOM 4141 1HB ASP A 249 134.448 142.742 156.228 1.00 0.00 H ATOM 4142 2HB ASP A 249 134.303 141.722 154.811 1.00 0.00 H ATOM 4143 N GLN A 250 133.774 144.997 154.227 1.00 0.00 N ATOM 4144 CA GLN A 250 132.700 145.726 153.539 1.00 0.00 C ATOM 4145 C GLN A 250 133.317 146.574 152.446 1.00 0.00 C ATOM 4146 O GLN A 250 132.828 146.549 151.317 1.00 0.00 O ATOM 4147 CB GLN A 250 131.909 146.603 154.510 1.00 0.00 C ATOM 4148 CG GLN A 250 130.709 147.242 153.912 1.00 0.00 C ATOM 4149 CD GLN A 250 129.900 147.978 154.916 1.00 0.00 C ATOM 4150 OE1 GLN A 250 130.307 148.132 156.070 1.00 0.00 O ATOM 4151 NE2 GLN A 250 128.730 148.449 154.500 1.00 0.00 N ATOM 4152 H GLN A 250 133.886 145.135 155.221 1.00 0.00 H ATOM 4153 HA GLN A 250 132.018 145.009 153.097 1.00 0.00 H ATOM 4154 1HB GLN A 250 131.583 146.002 155.361 1.00 0.00 H ATOM 4155 2HB GLN A 250 132.554 147.394 154.896 1.00 0.00 H ATOM 4156 1HG GLN A 250 131.030 147.951 153.144 1.00 0.00 H ATOM 4157 2HG GLN A 250 130.087 146.474 153.470 1.00 0.00 H ATOM 4158 1HE2 GLN A 250 128.139 148.953 155.132 1.00 0.00 H ATOM 4159 2HE2 GLN A 250 128.437 148.300 153.556 1.00 0.00 H ATOM 4160 N ARG A 251 134.441 147.187 152.777 1.00 0.00 N ATOM 4161 CA ARG A 251 135.156 147.979 151.790 1.00 0.00 C ATOM 4162 C ARG A 251 135.681 147.068 150.698 1.00 0.00 C ATOM 4163 O ARG A 251 135.470 147.424 149.549 1.00 0.00 O ATOM 4164 CB ARG A 251 136.310 148.736 152.429 1.00 0.00 C ATOM 4165 CG ARG A 251 135.900 149.936 153.272 1.00 0.00 C ATOM 4166 CD ARG A 251 137.078 150.657 153.802 1.00 0.00 C ATOM 4167 NE ARG A 251 137.905 151.202 152.738 1.00 0.00 N ATOM 4168 CZ ARG A 251 139.228 151.402 152.828 1.00 0.00 C ATOM 4169 NH1 ARG A 251 139.865 151.101 153.938 1.00 0.00 N ATOM 4170 NH2 ARG A 251 139.890 151.903 151.804 1.00 0.00 N ATOM 4171 H ARG A 251 134.841 147.144 153.699 1.00 0.00 H ATOM 4172 HA ARG A 251 134.468 148.709 151.363 1.00 0.00 H ATOM 4173 1HB ARG A 251 136.876 148.061 153.070 1.00 0.00 H ATOM 4174 2HB ARG A 251 136.985 149.093 151.652 1.00 0.00 H ATOM 4175 1HG ARG A 251 135.319 150.630 152.660 1.00 0.00 H ATOM 4176 2HG ARG A 251 135.294 149.600 154.116 1.00 0.00 H ATOM 4177 1HD ARG A 251 136.745 151.483 154.433 1.00 0.00 H ATOM 4178 2HD ARG A 251 137.687 149.973 154.393 1.00 0.00 H ATOM 4179 HE ARG A 251 137.451 151.447 151.868 1.00 0.00 H ATOM 4180 1HH1 ARG A 251 139.357 150.717 154.723 1.00 0.00 H ATOM 4181 2HH1 ARG A 251 140.861 151.251 154.005 1.00 0.00 H ATOM 4182 1HH2 ARG A 251 139.401 152.136 150.951 1.00 0.00 H ATOM 4183 2HH2 ARG A 251 140.884 152.054 151.872 1.00 0.00 H ATOM 4184 N ALA A 252 136.116 145.855 151.040 1.00 0.00 N ATOM 4185 CA ALA A 252 136.709 144.973 150.031 1.00 0.00 C ATOM 4186 C ALA A 252 135.685 144.725 148.924 1.00 0.00 C ATOM 4187 O ALA A 252 136.077 144.778 147.760 1.00 0.00 O ATOM 4188 CB ALA A 252 137.165 143.667 150.663 1.00 0.00 C ATOM 4189 H ALA A 252 136.327 145.672 152.010 1.00 0.00 H ATOM 4190 HA ALA A 252 137.575 145.469 149.600 1.00 0.00 H ATOM 4191 1HB ALA A 252 137.593 143.022 149.897 1.00 0.00 H ATOM 4192 2HB ALA A 252 137.917 143.874 151.425 1.00 0.00 H ATOM 4193 3HB ALA A 252 136.325 143.174 151.117 1.00 0.00 H ATOM 4194 N GLY A 253 134.399 144.636 149.285 1.00 0.00 N ATOM 4195 CA GLY A 253 133.354 144.456 148.280 1.00 0.00 C ATOM 4196 C GLY A 253 133.279 145.674 147.345 1.00 0.00 C ATOM 4197 O GLY A 253 133.349 145.477 146.130 1.00 0.00 O ATOM 4198 H GLY A 253 134.236 144.478 150.273 1.00 0.00 H ATOM 4199 1HA GLY A 253 133.558 143.555 147.701 1.00 0.00 H ATOM 4200 2HA GLY A 253 132.395 144.309 148.777 1.00 0.00 H ATOM 4201 N LYS A 254 133.291 146.892 147.915 1.00 0.00 N ATOM 4202 CA LYS A 254 133.101 148.101 147.100 1.00 0.00 C ATOM 4203 C LYS A 254 134.381 148.380 146.302 1.00 0.00 C ATOM 4204 O LYS A 254 134.304 148.774 145.140 1.00 0.00 O ATOM 4205 CB LYS A 254 132.742 149.310 147.975 1.00 0.00 C ATOM 4206 CG LYS A 254 131.407 149.195 148.685 1.00 0.00 C ATOM 4207 CD LYS A 254 130.281 148.985 147.706 1.00 0.00 C ATOM 4208 CE LYS A 254 129.994 150.261 146.901 1.00 0.00 C ATOM 4209 NZ LYS A 254 128.895 150.062 145.912 1.00 0.00 N ATOM 4210 H LYS A 254 133.254 146.960 148.924 1.00 0.00 H ATOM 4211 HA LYS A 254 132.282 147.932 146.412 1.00 0.00 H ATOM 4212 1HB LYS A 254 133.513 149.453 148.733 1.00 0.00 H ATOM 4213 2HB LYS A 254 132.717 150.210 147.359 1.00 0.00 H ATOM 4214 1HG LYS A 254 131.435 148.352 149.380 1.00 0.00 H ATOM 4215 2HG LYS A 254 131.217 150.106 149.255 1.00 0.00 H ATOM 4216 1HD LYS A 254 130.543 148.181 147.016 1.00 0.00 H ATOM 4217 2HD LYS A 254 129.379 148.698 148.243 1.00 0.00 H ATOM 4218 1HE LYS A 254 129.714 151.066 147.581 1.00 0.00 H ATOM 4219 2HE LYS A 254 130.896 150.565 146.366 1.00 0.00 H ATOM 4220 1HZ LYS A 254 128.738 150.922 145.405 1.00 0.00 H ATOM 4221 2HZ LYS A 254 129.152 149.331 145.264 1.00 0.00 H ATOM 4222 3HZ LYS A 254 128.048 149.800 146.398 1.00 0.00 H ATOM 4223 N ILE A 255 135.504 147.943 146.866 1.00 0.00 N ATOM 4224 CA ILE A 255 136.793 148.077 146.215 1.00 0.00 C ATOM 4225 C ILE A 255 136.863 147.176 144.997 1.00 0.00 C ATOM 4226 O ILE A 255 137.182 147.713 143.944 1.00 0.00 O ATOM 4227 CB ILE A 255 137.934 147.740 147.188 1.00 0.00 C ATOM 4228 CG1 ILE A 255 138.035 148.815 148.255 1.00 0.00 C ATOM 4229 CG2 ILE A 255 139.243 147.595 146.427 1.00 0.00 C ATOM 4230 CD1 ILE A 255 138.925 148.440 149.412 1.00 0.00 C ATOM 4231 H ILE A 255 135.484 147.758 147.857 1.00 0.00 H ATOM 4232 HA ILE A 255 136.910 149.111 145.891 1.00 0.00 H ATOM 4233 HB ILE A 255 137.713 146.808 147.694 1.00 0.00 H ATOM 4234 1HG1 ILE A 255 138.420 149.727 147.807 1.00 0.00 H ATOM 4235 2HG1 ILE A 255 137.041 149.030 148.642 1.00 0.00 H ATOM 4236 1HG2 ILE A 255 140.044 147.356 147.124 1.00 0.00 H ATOM 4237 2HG2 ILE A 255 139.151 146.796 145.694 1.00 0.00 H ATOM 4238 3HG2 ILE A 255 139.473 148.532 145.916 1.00 0.00 H ATOM 4239 1HD1 ILE A 255 138.948 149.258 150.133 1.00 0.00 H ATOM 4240 2HD1 ILE A 255 138.538 147.543 149.892 1.00 0.00 H ATOM 4241 3HD1 ILE A 255 139.934 148.249 149.049 1.00 0.00 H ATOM 4242 N ASN A 256 136.383 145.931 145.113 1.00 0.00 N ATOM 4243 CA ASN A 256 136.417 144.977 144.009 1.00 0.00 C ATOM 4244 C ASN A 256 135.536 145.537 142.906 1.00 0.00 C ATOM 4245 O ASN A 256 135.984 145.552 141.762 1.00 0.00 O ATOM 4246 CB ASN A 256 135.948 143.605 144.448 1.00 0.00 C ATOM 4247 CG ASN A 256 136.962 142.899 145.307 1.00 0.00 C ATOM 4248 OD1 ASN A 256 138.148 143.252 145.306 1.00 0.00 O ATOM 4249 ND2 ASN A 256 136.519 141.909 146.041 1.00 0.00 N ATOM 4250 H ASN A 256 136.285 145.609 146.069 1.00 0.00 H ATOM 4251 HA ASN A 256 137.444 144.875 143.660 1.00 0.00 H ATOM 4252 1HB ASN A 256 135.023 143.699 145.003 1.00 0.00 H ATOM 4253 2HB ASN A 256 135.741 142.994 143.570 1.00 0.00 H ATOM 4254 1HD2 ASN A 256 137.148 141.404 146.632 1.00 0.00 H ATOM 4255 2HD2 ASN A 256 135.551 141.660 146.010 1.00 0.00 H ATOM 4256 N GLU A 257 134.403 146.142 143.283 1.00 0.00 N ATOM 4257 CA GLU A 257 133.533 146.772 142.291 1.00 0.00 C ATOM 4258 C GLU A 257 134.240 147.895 141.569 1.00 0.00 C ATOM 4259 O GLU A 257 134.239 147.905 140.337 1.00 0.00 O ATOM 4260 CB GLU A 257 132.262 147.310 142.952 1.00 0.00 C ATOM 4261 CG GLU A 257 131.273 147.927 141.993 1.00 0.00 C ATOM 4262 CD GLU A 257 130.057 148.495 142.687 1.00 0.00 C ATOM 4263 OE1 GLU A 257 130.006 148.444 143.891 1.00 0.00 O ATOM 4264 OE2 GLU A 257 129.182 148.980 142.007 1.00 0.00 O ATOM 4265 H GLU A 257 134.097 145.991 144.237 1.00 0.00 H ATOM 4266 HA GLU A 257 133.262 146.023 141.547 1.00 0.00 H ATOM 4267 1HB GLU A 257 131.768 146.519 143.470 1.00 0.00 H ATOM 4268 2HB GLU A 257 132.527 148.062 143.685 1.00 0.00 H ATOM 4269 1HG GLU A 257 131.769 148.727 141.439 1.00 0.00 H ATOM 4270 2HG GLU A 257 130.956 147.169 141.279 1.00 0.00 H ATOM 4271 N ARG A 258 134.979 148.698 142.322 1.00 0.00 N ATOM 4272 CA ARG A 258 135.684 149.792 141.688 1.00 0.00 C ATOM 4273 C ARG A 258 136.703 149.267 140.663 1.00 0.00 C ATOM 4274 O ARG A 258 136.823 149.839 139.581 1.00 0.00 O ATOM 4275 CB ARG A 258 136.402 150.641 142.725 1.00 0.00 C ATOM 4276 CG ARG A 258 137.217 151.760 142.165 1.00 0.00 C ATOM 4277 CD ARG A 258 137.853 152.558 143.234 1.00 0.00 C ATOM 4278 NE ARG A 258 138.772 151.757 144.035 1.00 0.00 N ATOM 4279 CZ ARG A 258 140.012 151.442 143.673 1.00 0.00 C ATOM 4280 NH1 ARG A 258 140.487 151.861 142.521 1.00 0.00 N ATOM 4281 NH2 ARG A 258 140.768 150.709 144.473 1.00 0.00 N ATOM 4282 H ARG A 258 134.815 148.673 143.321 1.00 0.00 H ATOM 4283 HA ARG A 258 134.959 150.421 141.176 1.00 0.00 H ATOM 4284 1HB ARG A 258 135.679 151.071 143.401 1.00 0.00 H ATOM 4285 2HB ARG A 258 137.068 150.011 143.314 1.00 0.00 H ATOM 4286 1HG ARG A 258 138.002 151.354 141.526 1.00 0.00 H ATOM 4287 2HG ARG A 258 136.575 152.421 141.578 1.00 0.00 H ATOM 4288 1HD ARG A 258 138.415 153.381 142.788 1.00 0.00 H ATOM 4289 2HD ARG A 258 137.085 152.960 143.894 1.00 0.00 H ATOM 4290 HE ARG A 258 138.442 151.416 144.928 1.00 0.00 H ATOM 4291 1HH1 ARG A 258 139.909 152.421 141.910 1.00 0.00 H ATOM 4292 2HH1 ARG A 258 141.428 151.622 142.246 1.00 0.00 H ATOM 4293 1HH2 ARG A 258 140.402 150.387 145.358 1.00 0.00 H ATOM 4294 2HH2 ARG A 258 141.709 150.470 144.198 1.00 0.00 H ATOM 4295 N LEU A 259 137.384 148.164 141.028 1.00 0.00 N ATOM 4296 CA LEU A 259 138.480 147.613 140.224 1.00 0.00 C ATOM 4297 C LEU A 259 137.947 147.104 138.885 1.00 0.00 C ATOM 4298 O LEU A 259 138.585 147.416 137.882 1.00 0.00 O ATOM 4299 CB LEU A 259 139.175 146.479 140.979 1.00 0.00 C ATOM 4300 CG LEU A 259 139.947 146.896 142.246 1.00 0.00 C ATOM 4301 CD1 LEU A 259 140.473 145.662 142.944 1.00 0.00 C ATOM 4302 CD2 LEU A 259 141.051 147.809 141.874 1.00 0.00 C ATOM 4303 H LEU A 259 137.210 147.791 141.950 1.00 0.00 H ATOM 4304 HA LEU A 259 139.203 148.406 140.036 1.00 0.00 H ATOM 4305 1HB LEU A 259 138.426 145.747 141.273 1.00 0.00 H ATOM 4306 2HB LEU A 259 139.881 145.995 140.306 1.00 0.00 H ATOM 4307 HG LEU A 259 139.269 147.405 142.934 1.00 0.00 H ATOM 4308 1HD1 LEU A 259 141.018 145.956 143.840 1.00 0.00 H ATOM 4309 2HD1 LEU A 259 139.639 145.019 143.223 1.00 0.00 H ATOM 4310 3HD1 LEU A 259 141.140 145.123 142.273 1.00 0.00 H ATOM 4311 1HD2 LEU A 259 141.597 148.105 142.772 1.00 0.00 H ATOM 4312 2HD2 LEU A 259 141.731 147.299 141.186 1.00 0.00 H ATOM 4313 3HD2 LEU A 259 140.643 148.696 141.390 1.00 0.00 H ATOM 4314 N VAL A 260 136.715 146.602 138.866 1.00 0.00 N ATOM 4315 CA VAL A 260 136.053 146.014 137.699 1.00 0.00 C ATOM 4316 C VAL A 260 135.767 147.161 136.772 1.00 0.00 C ATOM 4317 O VAL A 260 136.186 147.131 135.613 1.00 0.00 O ATOM 4318 CB VAL A 260 134.743 145.291 138.071 1.00 0.00 C ATOM 4319 CG1 VAL A 260 133.984 144.891 136.813 1.00 0.00 C ATOM 4320 CG2 VAL A 260 135.050 144.084 138.920 1.00 0.00 C ATOM 4321 H VAL A 260 136.415 146.279 139.779 1.00 0.00 H ATOM 4322 HA VAL A 260 136.710 145.269 137.253 1.00 0.00 H ATOM 4323 HB VAL A 260 134.113 145.966 138.621 1.00 0.00 H ATOM 4324 1HG1 VAL A 260 133.061 144.381 137.092 1.00 0.00 H ATOM 4325 2HG1 VAL A 260 133.744 145.784 136.233 1.00 0.00 H ATOM 4326 3HG1 VAL A 260 134.600 144.223 136.213 1.00 0.00 H ATOM 4327 1HG2 VAL A 260 134.121 143.577 139.181 1.00 0.00 H ATOM 4328 2HG2 VAL A 260 135.692 143.402 138.365 1.00 0.00 H ATOM 4329 3HG2 VAL A 260 135.546 144.392 139.809 1.00 0.00 H ATOM 4330 N ILE A 261 135.251 148.219 137.366 1.00 0.00 N ATOM 4331 CA ILE A 261 134.903 149.404 136.623 1.00 0.00 C ATOM 4332 C ILE A 261 136.146 150.082 136.030 1.00 0.00 C ATOM 4333 O ILE A 261 136.143 150.316 134.820 1.00 0.00 O ATOM 4334 CB ILE A 261 134.154 150.389 137.533 1.00 0.00 C ATOM 4335 CG1 ILE A 261 132.773 149.813 137.918 1.00 0.00 C ATOM 4336 CG2 ILE A 261 134.011 151.723 136.842 1.00 0.00 C ATOM 4337 CD1 ILE A 261 132.086 150.586 139.028 1.00 0.00 C ATOM 4338 H ILE A 261 134.972 148.089 138.332 1.00 0.00 H ATOM 4339 HA ILE A 261 134.245 149.116 135.803 1.00 0.00 H ATOM 4340 HB ILE A 261 134.707 150.522 138.453 1.00 0.00 H ATOM 4341 1HG1 ILE A 261 132.126 149.816 137.043 1.00 0.00 H ATOM 4342 2HG1 ILE A 261 132.892 148.776 138.239 1.00 0.00 H ATOM 4343 1HG2 ILE A 261 133.478 152.414 137.495 1.00 0.00 H ATOM 4344 2HG2 ILE A 261 134.997 152.123 136.618 1.00 0.00 H ATOM 4345 3HG2 ILE A 261 133.466 151.599 135.941 1.00 0.00 H ATOM 4346 1HD1 ILE A 261 131.121 150.127 139.248 1.00 0.00 H ATOM 4347 2HD1 ILE A 261 132.710 150.567 139.924 1.00 0.00 H ATOM 4348 3HD1 ILE A 261 131.934 151.618 138.714 1.00 0.00 H ATOM 4349 N THR A 262 137.221 150.215 136.831 1.00 0.00 N ATOM 4350 CA THR A 262 138.457 150.883 136.416 1.00 0.00 C ATOM 4351 C THR A 262 139.192 150.097 135.309 1.00 0.00 C ATOM 4352 O THR A 262 139.651 150.719 134.358 1.00 0.00 O ATOM 4353 CB THR A 262 139.416 151.092 137.597 1.00 0.00 C ATOM 4354 OG1 THR A 262 138.758 151.850 138.620 1.00 0.00 O ATOM 4355 CG2 THR A 262 140.683 151.847 137.130 1.00 0.00 C ATOM 4356 H THR A 262 137.054 150.018 137.808 1.00 0.00 H ATOM 4357 HA THR A 262 138.196 151.861 136.008 1.00 0.00 H ATOM 4358 HB THR A 262 139.703 150.124 138.008 1.00 0.00 H ATOM 4359 HG1 THR A 262 137.976 151.377 138.915 1.00 0.00 H ATOM 4360 1HG2 THR A 262 141.356 151.989 137.977 1.00 0.00 H ATOM 4361 2HG2 THR A 262 141.184 151.272 136.366 1.00 0.00 H ATOM 4362 3HG2 THR A 262 140.401 152.819 136.726 1.00 0.00 H ATOM 4363 N SER A 263 139.231 148.758 135.445 1.00 0.00 N ATOM 4364 CA SER A 263 139.911 147.864 134.503 1.00 0.00 C ATOM 4365 C SER A 263 139.290 147.995 133.132 1.00 0.00 C ATOM 4366 O SER A 263 140.030 148.259 132.188 1.00 0.00 O ATOM 4367 CB SER A 263 139.828 146.428 134.977 1.00 0.00 C ATOM 4368 OG SER A 263 140.493 145.568 134.093 1.00 0.00 O ATOM 4369 H SER A 263 138.888 148.398 136.326 1.00 0.00 H ATOM 4370 HA SER A 263 140.954 148.138 134.460 1.00 0.00 H ATOM 4371 1HB SER A 263 140.270 146.347 135.969 1.00 0.00 H ATOM 4372 2HB SER A 263 138.782 146.133 135.060 1.00 0.00 H ATOM 4373 HG SER A 263 141.403 145.872 134.061 1.00 0.00 H ATOM 4374 N GLU A 264 137.965 147.964 133.063 1.00 0.00 N ATOM 4375 CA GLU A 264 137.285 147.990 131.778 1.00 0.00 C ATOM 4376 C GLU A 264 137.462 149.371 131.175 1.00 0.00 C ATOM 4377 O GLU A 264 137.843 149.427 130.011 1.00 0.00 O ATOM 4378 CB GLU A 264 135.799 147.656 131.932 1.00 0.00 C ATOM 4379 CG GLU A 264 135.514 146.201 132.291 1.00 0.00 C ATOM 4380 CD GLU A 264 135.944 145.235 131.216 1.00 0.00 C ATOM 4381 OE1 GLU A 264 135.593 145.444 130.081 1.00 0.00 O ATOM 4382 OE2 GLU A 264 136.623 144.287 131.533 1.00 0.00 O ATOM 4383 H GLU A 264 137.422 147.719 133.884 1.00 0.00 H ATOM 4384 HA GLU A 264 137.744 147.249 131.123 1.00 0.00 H ATOM 4385 1HB GLU A 264 135.364 148.285 132.709 1.00 0.00 H ATOM 4386 2HB GLU A 264 135.278 147.880 131.001 1.00 0.00 H ATOM 4387 1HG GLU A 264 136.038 145.955 133.215 1.00 0.00 H ATOM 4388 2HG GLU A 264 134.445 146.084 132.470 1.00 0.00 H ATOM 4389 N MET A 265 137.496 150.397 132.010 1.00 0.00 N ATOM 4390 CA MET A 265 137.605 151.789 131.621 1.00 0.00 C ATOM 4391 C MET A 265 138.973 152.062 130.964 1.00 0.00 C ATOM 4392 O MET A 265 139.052 152.612 129.871 1.00 0.00 O ATOM 4393 CB MET A 265 137.400 152.702 132.824 1.00 0.00 C ATOM 4394 CG MET A 265 137.500 154.194 132.508 1.00 0.00 C ATOM 4395 SD MET A 265 137.372 155.213 133.959 1.00 0.00 S ATOM 4396 CE MET A 265 138.952 154.920 134.712 1.00 0.00 C ATOM 4397 H MET A 265 137.119 150.207 132.930 1.00 0.00 H ATOM 4398 HA MET A 265 136.820 152.011 130.896 1.00 0.00 H ATOM 4399 1HB MET A 265 136.419 152.516 133.259 1.00 0.00 H ATOM 4400 2HB MET A 265 138.128 152.477 133.569 1.00 0.00 H ATOM 4401 1HG MET A 265 138.455 154.402 132.023 1.00 0.00 H ATOM 4402 2HG MET A 265 136.705 154.472 131.823 1.00 0.00 H ATOM 4403 1HE MET A 265 139.026 155.491 135.634 1.00 0.00 H ATOM 4404 2HE MET A 265 139.061 153.856 134.932 1.00 0.00 H ATOM 4405 3HE MET A 265 139.740 155.230 134.032 1.00 0.00 H ATOM 4406 N ILE A 266 140.018 151.555 131.659 1.00 0.00 N ATOM 4407 CA ILE A 266 141.382 151.777 131.154 1.00 0.00 C ATOM 4408 C ILE A 266 141.740 150.930 129.905 1.00 0.00 C ATOM 4409 O ILE A 266 141.724 151.410 128.777 1.00 0.00 O ATOM 4410 CB ILE A 266 142.418 151.483 132.263 1.00 0.00 C ATOM 4411 CG1 ILE A 266 142.251 152.481 133.430 1.00 0.00 C ATOM 4412 CG2 ILE A 266 143.861 151.547 131.691 1.00 0.00 C ATOM 4413 CD1 ILE A 266 142.348 153.929 133.012 1.00 0.00 C ATOM 4414 H ILE A 266 139.861 151.131 132.564 1.00 0.00 H ATOM 4415 HA ILE A 266 141.460 152.816 130.834 1.00 0.00 H ATOM 4416 HB ILE A 266 142.242 150.495 132.668 1.00 0.00 H ATOM 4417 1HG1 ILE A 266 141.281 152.326 133.904 1.00 0.00 H ATOM 4418 2HG1 ILE A 266 143.018 152.291 134.184 1.00 0.00 H ATOM 4419 1HG2 ILE A 266 144.581 151.337 132.489 1.00 0.00 H ATOM 4420 2HG2 ILE A 266 143.972 150.806 130.900 1.00 0.00 H ATOM 4421 3HG2 ILE A 266 144.050 152.540 131.285 1.00 0.00 H ATOM 4422 1HD1 ILE A 266 142.221 154.572 133.887 1.00 0.00 H ATOM 4423 2HD1 ILE A 266 143.327 154.115 132.566 1.00 0.00 H ATOM 4424 3HD1 ILE A 266 141.569 154.152 132.283 1.00 0.00 H ATOM 4425 N GLU A 267 141.200 149.679 129.942 1.00 0.00 N ATOM 4426 CA GLU A 267 141.463 148.832 128.743 1.00 0.00 C ATOM 4427 C GLU A 267 140.704 149.394 127.544 1.00 0.00 C ATOM 4428 O GLU A 267 141.208 149.361 126.420 1.00 0.00 O ATOM 4429 CB GLU A 267 141.050 147.385 129.004 1.00 0.00 C ATOM 4430 CG GLU A 267 141.931 146.654 129.996 1.00 0.00 C ATOM 4431 CD GLU A 267 143.329 146.453 129.496 1.00 0.00 C ATOM 4432 OE1 GLU A 267 143.485 145.956 128.406 1.00 0.00 O ATOM 4433 OE2 GLU A 267 144.247 146.798 130.204 1.00 0.00 O ATOM 4434 H GLU A 267 140.814 149.261 130.778 1.00 0.00 H ATOM 4435 HA GLU A 267 142.534 148.841 128.536 1.00 0.00 H ATOM 4436 1HB GLU A 267 140.026 147.361 129.383 1.00 0.00 H ATOM 4437 2HB GLU A 267 141.066 146.827 128.068 1.00 0.00 H ATOM 4438 1HG GLU A 267 141.967 147.225 130.925 1.00 0.00 H ATOM 4439 2HG GLU A 267 141.486 145.684 130.215 1.00 0.00 H ATOM 4440 N ASN A 268 139.561 149.997 127.804 1.00 0.00 N ATOM 4441 CA ASN A 268 138.813 150.592 126.709 1.00 0.00 C ATOM 4442 C ASN A 268 138.779 152.073 126.584 1.00 0.00 C ATOM 4443 O ASN A 268 137.927 152.528 125.823 1.00 0.00 O ATOM 4444 CB ASN A 268 137.395 150.086 126.769 1.00 0.00 C ATOM 4445 CG ASN A 268 137.291 148.617 126.450 1.00 0.00 C ATOM 4446 OD1 ASN A 268 137.322 148.218 125.281 1.00 0.00 O ATOM 4447 ND2 ASN A 268 137.168 147.806 127.471 1.00 0.00 N ATOM 4448 H ASN A 268 139.088 149.837 128.681 1.00 0.00 H ATOM 4449 HA ASN A 268 139.299 150.292 125.782 1.00 0.00 H ATOM 4450 1HB ASN A 268 136.987 150.260 127.766 1.00 0.00 H ATOM 4451 2HB ASN A 268 136.780 150.644 126.060 1.00 0.00 H ATOM 4452 1HD2 ASN A 268 137.094 146.820 127.319 1.00 0.00 H ATOM 4453 2HD2 ASN A 268 137.148 148.173 128.401 1.00 0.00 H ATOM 4454 N ILE A 269 139.748 152.785 127.136 1.00 0.00 N ATOM 4455 CA ILE A 269 139.665 154.221 127.212 1.00 0.00 C ATOM 4456 C ILE A 269 139.538 154.975 125.890 1.00 0.00 C ATOM 4457 O ILE A 269 138.948 156.047 125.932 1.00 0.00 O ATOM 4458 CB ILE A 269 140.898 154.755 127.957 1.00 0.00 C ATOM 4459 CG1 ILE A 269 140.652 156.185 128.434 1.00 0.00 C ATOM 4460 CG2 ILE A 269 142.159 154.689 127.044 1.00 0.00 C ATOM 4461 CD1 ILE A 269 141.625 156.650 129.486 1.00 0.00 C ATOM 4462 H ILE A 269 140.351 152.249 127.746 1.00 0.00 H ATOM 4463 HA ILE A 269 138.767 154.472 127.764 1.00 0.00 H ATOM 4464 HB ILE A 269 141.073 154.150 128.849 1.00 0.00 H ATOM 4465 1HG1 ILE A 269 140.713 156.863 127.588 1.00 0.00 H ATOM 4466 2HG1 ILE A 269 139.643 156.263 128.843 1.00 0.00 H ATOM 4467 1HG2 ILE A 269 143.025 155.073 127.591 1.00 0.00 H ATOM 4468 2HG2 ILE A 269 142.344 153.655 126.752 1.00 0.00 H ATOM 4469 3HG2 ILE A 269 141.997 155.293 126.156 1.00 0.00 H ATOM 4470 1HD1 ILE A 269 141.386 157.675 129.774 1.00 0.00 H ATOM 4471 2HD1 ILE A 269 141.554 156.000 130.361 1.00 0.00 H ATOM 4472 3HD1 ILE A 269 142.623 156.613 129.091 1.00 0.00 H ATOM 4473 N GLN A 270 139.957 154.400 124.755 1.00 0.00 N ATOM 4474 CA GLN A 270 139.817 154.919 123.407 1.00 0.00 C ATOM 4475 C GLN A 270 138.357 155.021 122.997 1.00 0.00 C ATOM 4476 O GLN A 270 138.002 155.970 122.299 1.00 0.00 O ATOM 4477 CB GLN A 270 140.572 154.041 122.417 1.00 0.00 C ATOM 4478 CG GLN A 270 142.086 154.160 122.510 1.00 0.00 C ATOM 4479 CD GLN A 270 142.799 153.218 121.563 1.00 0.00 C ATOM 4480 OE1 GLN A 270 142.303 152.131 121.257 1.00 0.00 O ATOM 4481 NE2 GLN A 270 143.970 153.630 121.090 1.00 0.00 N ATOM 4482 H GLN A 270 140.522 153.572 124.881 1.00 0.00 H ATOM 4483 HA GLN A 270 140.251 155.920 123.376 1.00 0.00 H ATOM 4484 1HB GLN A 270 140.306 152.996 122.582 1.00 0.00 H ATOM 4485 2HB GLN A 270 140.275 154.299 121.401 1.00 0.00 H ATOM 4486 1HG GLN A 270 142.376 155.182 122.258 1.00 0.00 H ATOM 4487 2HG GLN A 270 142.398 153.922 123.528 1.00 0.00 H ATOM 4488 1HE2 GLN A 270 144.487 153.050 120.460 1.00 0.00 H ATOM 4489 2HE2 GLN A 270 144.335 154.520 121.365 1.00 0.00 H ATOM 4490 N SER A 271 137.502 154.087 123.470 1.00 0.00 N ATOM 4491 CA SER A 271 136.089 154.079 123.123 1.00 0.00 C ATOM 4492 C SER A 271 135.404 154.921 124.164 1.00 0.00 C ATOM 4493 O SER A 271 134.527 155.724 123.881 1.00 0.00 O ATOM 4494 CB SER A 271 135.524 152.674 123.106 1.00 0.00 C ATOM 4495 OG SER A 271 135.495 152.128 124.396 1.00 0.00 O ATOM 4496 H SER A 271 137.817 153.460 124.196 1.00 0.00 H ATOM 4497 HA SER A 271 135.965 154.472 122.119 1.00 0.00 H ATOM 4498 1HB SER A 271 134.521 152.693 122.695 1.00 0.00 H ATOM 4499 2HB SER A 271 136.131 152.046 122.456 1.00 0.00 H ATOM 4500 HG SER A 271 136.398 152.169 124.722 1.00 0.00 H ATOM 4501 N VAL A 272 136.119 155.065 125.297 1.00 0.00 N ATOM 4502 CA VAL A 272 135.409 155.879 126.295 1.00 0.00 C ATOM 4503 C VAL A 272 135.385 157.298 125.791 1.00 0.00 C ATOM 4504 O VAL A 272 134.312 157.904 125.754 1.00 0.00 O ATOM 4505 CB VAL A 272 136.108 155.811 127.668 1.00 0.00 C ATOM 4506 CG1 VAL A 272 135.468 156.786 128.639 1.00 0.00 C ATOM 4507 CG2 VAL A 272 136.043 154.383 128.206 1.00 0.00 C ATOM 4508 H VAL A 272 136.802 154.369 125.569 1.00 0.00 H ATOM 4509 HA VAL A 272 134.398 155.491 126.412 1.00 0.00 H ATOM 4510 HB VAL A 272 137.138 156.107 127.553 1.00 0.00 H ATOM 4511 1HG1 VAL A 272 135.975 156.725 129.605 1.00 0.00 H ATOM 4512 2HG1 VAL A 272 135.556 157.800 128.248 1.00 0.00 H ATOM 4513 3HG1 VAL A 272 134.421 156.536 128.765 1.00 0.00 H ATOM 4514 1HG2 VAL A 272 136.539 154.337 129.178 1.00 0.00 H ATOM 4515 2HG2 VAL A 272 135.004 154.084 128.316 1.00 0.00 H ATOM 4516 3HG2 VAL A 272 136.540 153.714 127.518 1.00 0.00 H ATOM 4517 N LYS A 273 136.519 157.691 125.209 1.00 0.00 N ATOM 4518 CA LYS A 273 136.848 158.913 124.542 1.00 0.00 C ATOM 4519 C LYS A 273 136.003 159.120 123.285 1.00 0.00 C ATOM 4520 O LYS A 273 135.407 160.185 123.126 1.00 0.00 O ATOM 4521 CB LYS A 273 138.360 158.927 124.185 1.00 0.00 C ATOM 4522 CG LYS A 273 139.285 159.205 125.371 1.00 0.00 C ATOM 4523 CD LYS A 273 140.761 159.055 124.976 1.00 0.00 C ATOM 4524 CE LYS A 273 141.168 160.095 123.939 1.00 0.00 C ATOM 4525 NZ LYS A 273 141.368 161.420 124.538 1.00 0.00 N ATOM 4526 H LYS A 273 137.286 157.082 125.456 1.00 0.00 H ATOM 4527 HA LYS A 273 136.631 159.742 125.217 1.00 0.00 H ATOM 4528 1HB LYS A 273 138.643 157.964 123.757 1.00 0.00 H ATOM 4529 2HB LYS A 273 138.546 159.677 123.440 1.00 0.00 H ATOM 4530 1HG LYS A 273 139.117 160.220 125.734 1.00 0.00 H ATOM 4531 2HG LYS A 273 139.062 158.510 126.176 1.00 0.00 H ATOM 4532 1HD LYS A 273 141.388 159.174 125.863 1.00 0.00 H ATOM 4533 2HD LYS A 273 140.929 158.057 124.564 1.00 0.00 H ATOM 4534 1HE LYS A 273 142.103 159.781 123.451 1.00 0.00 H ATOM 4535 2HE LYS A 273 140.393 160.169 123.176 1.00 0.00 H ATOM 4536 1HZ LYS A 273 141.644 162.102 123.797 1.00 0.00 H ATOM 4537 2HZ LYS A 273 140.509 161.727 124.974 1.00 0.00 H ATOM 4538 3HZ LYS A 273 142.098 161.368 125.235 1.00 0.00 H ATOM 4539 N ALA A 274 135.813 158.041 122.487 1.00 0.00 N ATOM 4540 CA ALA A 274 135.018 158.230 121.268 1.00 0.00 C ATOM 4541 C ALA A 274 133.570 158.549 121.650 1.00 0.00 C ATOM 4542 O ALA A 274 132.913 159.374 121.015 1.00 0.00 O ATOM 4543 CB ALA A 274 135.097 156.994 120.398 1.00 0.00 C ATOM 4544 H ALA A 274 136.408 157.226 122.550 1.00 0.00 H ATOM 4545 HA ALA A 274 135.424 159.076 120.713 1.00 0.00 H ATOM 4546 1HB ALA A 274 134.499 157.143 119.499 1.00 0.00 H ATOM 4547 2HB ALA A 274 136.145 156.814 120.115 1.00 0.00 H ATOM 4548 3HB ALA A 274 134.719 156.141 120.948 1.00 0.00 H ATOM 4549 N TYR A 275 133.090 157.850 122.692 1.00 0.00 N ATOM 4550 CA TYR A 275 131.714 157.987 123.142 1.00 0.00 C ATOM 4551 C TYR A 275 131.545 159.281 123.910 1.00 0.00 C ATOM 4552 O TYR A 275 130.501 159.912 123.794 1.00 0.00 O ATOM 4553 CB TYR A 275 131.308 156.801 123.994 1.00 0.00 C ATOM 4554 CG TYR A 275 130.944 155.567 123.190 1.00 0.00 C ATOM 4555 CD1 TYR A 275 131.741 154.435 123.255 1.00 0.00 C ATOM 4556 CD2 TYR A 275 129.816 155.571 122.390 1.00 0.00 C ATOM 4557 CE1 TYR A 275 131.410 153.316 122.525 1.00 0.00 C ATOM 4558 CE2 TYR A 275 129.484 154.449 121.659 1.00 0.00 C ATOM 4559 CZ TYR A 275 130.277 153.323 121.724 1.00 0.00 C ATOM 4560 OH TYR A 275 129.945 152.203 120.993 1.00 0.00 O ATOM 4561 H TYR A 275 133.679 157.225 123.217 1.00 0.00 H ATOM 4562 HA TYR A 275 131.063 158.021 122.269 1.00 0.00 H ATOM 4563 1HB TYR A 275 132.125 156.540 124.668 1.00 0.00 H ATOM 4564 2HB TYR A 275 130.466 157.070 124.597 1.00 0.00 H ATOM 4565 HD1 TYR A 275 132.628 154.431 123.883 1.00 0.00 H ATOM 4566 HD2 TYR A 275 129.190 156.461 122.337 1.00 0.00 H ATOM 4567 HE1 TYR A 275 132.037 152.427 122.578 1.00 0.00 H ATOM 4568 HE2 TYR A 275 128.594 154.453 121.028 1.00 0.00 H ATOM 4569 HH TYR A 275 130.618 151.530 121.119 1.00 0.00 H ATOM 4570 N CYS A 276 132.672 159.786 124.459 1.00 0.00 N ATOM 4571 CA CYS A 276 132.743 160.997 125.312 1.00 0.00 C ATOM 4572 C CYS A 276 131.915 160.835 126.600 1.00 0.00 C ATOM 4573 O CYS A 276 131.122 161.708 127.009 1.00 0.00 O ATOM 4574 CB CYS A 276 132.236 162.248 124.555 1.00 0.00 C ATOM 4575 SG CYS A 276 133.115 162.571 122.960 1.00 0.00 S ATOM 4576 H CYS A 276 133.397 159.113 124.668 1.00 0.00 H ATOM 4577 HA CYS A 276 133.786 161.173 125.576 1.00 0.00 H ATOM 4578 1HB CYS A 276 131.214 162.143 124.343 1.00 0.00 H ATOM 4579 2HB CYS A 276 132.349 163.127 125.188 1.00 0.00 H ATOM 4580 HG CYS A 276 132.804 161.408 122.392 1.00 0.00 H ATOM 4581 N TRP A 277 132.170 159.693 127.249 1.00 0.00 N ATOM 4582 CA TRP A 277 131.558 159.310 128.523 1.00 0.00 C ATOM 4583 C TRP A 277 132.241 159.948 129.719 1.00 0.00 C ATOM 4584 O TRP A 277 132.888 159.223 130.477 1.00 0.00 O ATOM 4585 CB TRP A 277 131.592 157.808 128.672 1.00 0.00 C ATOM 4586 CG TRP A 277 130.602 157.125 127.877 1.00 0.00 C ATOM 4587 CD1 TRP A 277 129.391 157.599 127.501 1.00 0.00 C ATOM 4588 CD2 TRP A 277 130.717 155.829 127.343 1.00 0.00 C ATOM 4589 NE1 TRP A 277 128.738 156.665 126.758 1.00 0.00 N ATOM 4590 CE2 TRP A 277 129.530 155.570 126.644 1.00 0.00 C ATOM 4591 CE3 TRP A 277 131.708 154.871 127.389 1.00 0.00 C ATOM 4592 CZ2 TRP A 277 129.314 154.379 125.998 1.00 0.00 C ATOM 4593 CZ3 TRP A 277 131.500 153.678 126.744 1.00 0.00 C ATOM 4594 CH2 TRP A 277 130.325 153.432 126.057 1.00 0.00 C ATOM 4595 H TRP A 277 132.792 159.019 126.822 1.00 0.00 H ATOM 4596 HA TRP A 277 130.525 159.655 128.525 1.00 0.00 H ATOM 4597 1HB TRP A 277 132.566 157.440 128.388 1.00 0.00 H ATOM 4598 2HB TRP A 277 131.433 157.542 129.716 1.00 0.00 H ATOM 4599 HD1 TRP A 277 129.005 158.571 127.754 1.00 0.00 H ATOM 4600 HE1 TRP A 277 127.817 156.771 126.358 1.00 0.00 H ATOM 4601 HE3 TRP A 277 132.635 155.058 127.925 1.00 0.00 H ATOM 4602 HZ2 TRP A 277 128.392 154.175 125.454 1.00 0.00 H ATOM 4603 HZ3 TRP A 277 132.274 152.943 126.787 1.00 0.00 H ATOM 4604 HH2 TRP A 277 130.191 152.474 125.555 1.00 0.00 H ATOM 4605 N GLU A 278 132.130 161.253 129.900 1.00 0.00 N ATOM 4606 CA GLU A 278 133.025 161.857 130.888 1.00 0.00 C ATOM 4607 C GLU A 278 132.441 161.868 132.295 1.00 0.00 C ATOM 4608 O GLU A 278 132.933 161.137 133.158 1.00 0.00 O ATOM 4609 CB GLU A 278 133.370 163.294 130.465 1.00 0.00 C ATOM 4610 CG GLU A 278 134.339 163.991 131.365 1.00 0.00 C ATOM 4611 CD GLU A 278 134.604 165.454 130.942 1.00 0.00 C ATOM 4612 OE1 GLU A 278 134.328 165.785 129.821 1.00 0.00 O ATOM 4613 OE2 GLU A 278 135.072 166.200 131.745 1.00 0.00 O ATOM 4614 H GLU A 278 131.474 161.826 129.387 1.00 0.00 H ATOM 4615 HA GLU A 278 133.940 161.265 130.926 1.00 0.00 H ATOM 4616 1HB GLU A 278 133.795 163.285 129.460 1.00 0.00 H ATOM 4617 2HB GLU A 278 132.459 163.892 130.429 1.00 0.00 H ATOM 4618 1HG GLU A 278 133.945 163.984 132.381 1.00 0.00 H ATOM 4619 2HG GLU A 278 135.280 163.441 131.365 1.00 0.00 H ATOM 4620 N GLU A 279 131.403 162.646 132.474 1.00 0.00 N ATOM 4621 CA GLU A 279 130.691 162.909 133.710 1.00 0.00 C ATOM 4622 C GLU A 279 129.938 161.678 134.167 1.00 0.00 C ATOM 4623 O GLU A 279 129.927 161.246 135.320 1.00 0.00 O ATOM 4624 CB GLU A 279 129.716 164.073 133.537 1.00 0.00 C ATOM 4625 CG GLU A 279 130.376 165.411 133.306 1.00 0.00 C ATOM 4626 CD GLU A 279 129.381 166.560 133.247 1.00 0.00 C ATOM 4627 OE1 GLU A 279 128.202 166.307 133.341 1.00 0.00 O ATOM 4628 OE2 GLU A 279 129.807 167.682 133.106 1.00 0.00 O ATOM 4629 H GLU A 279 131.099 163.149 131.653 1.00 0.00 H ATOM 4630 HA GLU A 279 131.412 163.185 134.476 1.00 0.00 H ATOM 4631 1HB GLU A 279 129.069 163.878 132.702 1.00 0.00 H ATOM 4632 2HB GLU A 279 129.088 164.158 134.424 1.00 0.00 H ATOM 4633 1HG GLU A 279 131.083 165.599 134.114 1.00 0.00 H ATOM 4634 2HG GLU A 279 130.936 165.372 132.372 1.00 0.00 H ATOM 4635 N ALA A 280 129.589 160.898 133.129 1.00 0.00 N ATOM 4636 CA ALA A 280 128.892 159.662 133.501 1.00 0.00 C ATOM 4637 C ALA A 280 129.759 158.769 134.415 1.00 0.00 C ATOM 4638 O ALA A 280 129.280 158.363 135.470 1.00 0.00 O ATOM 4639 CB ALA A 280 128.488 158.900 132.255 1.00 0.00 C ATOM 4640 H ALA A 280 129.647 161.173 132.158 1.00 0.00 H ATOM 4641 HA ALA A 280 127.993 159.926 134.058 1.00 0.00 H ATOM 4642 1HB ALA A 280 127.983 157.992 132.539 1.00 0.00 H ATOM 4643 2HB ALA A 280 127.819 159.516 131.650 1.00 0.00 H ATOM 4644 3HB ALA A 280 129.377 158.655 131.675 1.00 0.00 H ATOM 4645 N MET A 281 131.044 158.558 134.058 1.00 0.00 N ATOM 4646 CA MET A 281 131.990 157.717 134.825 1.00 0.00 C ATOM 4647 C MET A 281 132.588 158.474 135.992 1.00 0.00 C ATOM 4648 O MET A 281 132.747 157.959 137.097 1.00 0.00 O ATOM 4649 CB MET A 281 133.099 157.197 133.919 1.00 0.00 C ATOM 4650 CG MET A 281 132.636 156.188 132.883 1.00 0.00 C ATOM 4651 SD MET A 281 133.965 155.601 131.852 1.00 0.00 S ATOM 4652 CE MET A 281 133.092 154.442 130.810 1.00 0.00 C ATOM 4653 H MET A 281 131.346 158.970 133.186 1.00 0.00 H ATOM 4654 HA MET A 281 131.447 156.871 135.234 1.00 0.00 H ATOM 4655 1HB MET A 281 133.559 158.033 133.391 1.00 0.00 H ATOM 4656 2HB MET A 281 133.874 156.724 134.526 1.00 0.00 H ATOM 4657 1HG MET A 281 132.185 155.330 133.386 1.00 0.00 H ATOM 4658 2HG MET A 281 131.878 156.645 132.243 1.00 0.00 H ATOM 4659 1HE MET A 281 133.788 153.992 130.110 1.00 0.00 H ATOM 4660 2HE MET A 281 132.643 153.666 131.426 1.00 0.00 H ATOM 4661 3HE MET A 281 132.312 154.965 130.260 1.00 0.00 H ATOM 4662 N GLU A 282 132.651 159.786 135.808 1.00 0.00 N ATOM 4663 CA GLU A 282 133.201 160.587 136.906 1.00 0.00 C ATOM 4664 C GLU A 282 132.290 160.438 138.121 1.00 0.00 C ATOM 4665 O GLU A 282 132.759 160.208 139.236 1.00 0.00 O ATOM 4666 CB GLU A 282 133.327 162.058 136.510 1.00 0.00 C ATOM 4667 CG GLU A 282 133.948 162.954 137.590 1.00 0.00 C ATOM 4668 CD GLU A 282 134.023 164.379 137.189 1.00 0.00 C ATOM 4669 OE1 GLU A 282 133.618 164.689 136.096 1.00 0.00 O ATOM 4670 OE2 GLU A 282 134.485 165.172 137.970 1.00 0.00 O ATOM 4671 H GLU A 282 132.690 160.169 134.872 1.00 0.00 H ATOM 4672 HA GLU A 282 134.207 160.234 137.128 1.00 0.00 H ATOM 4673 1HB GLU A 282 133.939 162.142 135.612 1.00 0.00 H ATOM 4674 2HB GLU A 282 132.342 162.456 136.271 1.00 0.00 H ATOM 4675 1HG GLU A 282 133.352 162.876 138.501 1.00 0.00 H ATOM 4676 2HG GLU A 282 134.952 162.592 137.814 1.00 0.00 H ATOM 4677 N LYS A 283 131.000 160.633 137.866 1.00 0.00 N ATOM 4678 CA LYS A 283 129.982 160.572 138.899 1.00 0.00 C ATOM 4679 C LYS A 283 129.631 159.146 139.360 1.00 0.00 C ATOM 4680 O LYS A 283 129.502 158.885 140.551 1.00 0.00 O ATOM 4681 CB LYS A 283 128.727 161.276 138.403 1.00 0.00 C ATOM 4682 CG LYS A 283 128.897 162.772 138.187 1.00 0.00 C ATOM 4683 CD LYS A 283 127.658 163.385 137.572 1.00 0.00 C ATOM 4684 CE LYS A 283 127.854 164.867 137.295 1.00 0.00 C ATOM 4685 NZ LYS A 283 126.682 165.461 136.611 1.00 0.00 N ATOM 4686 H LYS A 283 130.720 160.725 136.896 1.00 0.00 H ATOM 4687 HA LYS A 283 130.363 161.080 139.777 1.00 0.00 H ATOM 4688 1HB LYS A 283 128.410 160.834 137.456 1.00 0.00 H ATOM 4689 2HB LYS A 283 127.919 161.129 139.120 1.00 0.00 H ATOM 4690 1HG LYS A 283 129.094 163.258 139.144 1.00 0.00 H ATOM 4691 2HG LYS A 283 129.748 162.950 137.525 1.00 0.00 H ATOM 4692 1HD LYS A 283 127.426 162.875 136.635 1.00 0.00 H ATOM 4693 2HD LYS A 283 126.814 163.260 138.251 1.00 0.00 H ATOM 4694 1HE LYS A 283 128.018 165.392 138.235 1.00 0.00 H ATOM 4695 2HE LYS A 283 128.735 165.005 136.667 1.00 0.00 H ATOM 4696 1HZ LYS A 283 126.852 166.444 136.445 1.00 0.00 H ATOM 4697 2HZ LYS A 283 126.533 164.993 135.728 1.00 0.00 H ATOM 4698 3HZ LYS A 283 125.863 165.355 137.192 1.00 0.00 H ATOM 4699 N MET A 284 129.683 158.167 138.420 1.00 0.00 N ATOM 4700 CA MET A 284 129.283 156.848 138.998 1.00 0.00 C ATOM 4701 C MET A 284 130.410 156.362 139.939 1.00 0.00 C ATOM 4702 O MET A 284 130.126 155.758 140.979 1.00 0.00 O ATOM 4703 CB MET A 284 129.009 155.803 137.894 1.00 0.00 C ATOM 4704 CG MET A 284 127.718 156.045 137.097 1.00 0.00 C ATOM 4705 SD MET A 284 127.377 154.728 135.900 1.00 0.00 S ATOM 4706 CE MET A 284 128.579 155.107 134.620 1.00 0.00 C ATOM 4707 H MET A 284 129.643 158.311 137.417 1.00 0.00 H ATOM 4708 HA MET A 284 128.368 156.978 139.574 1.00 0.00 H ATOM 4709 1HB MET A 284 129.841 155.794 137.188 1.00 0.00 H ATOM 4710 2HB MET A 284 128.946 154.809 138.340 1.00 0.00 H ATOM 4711 1HG MET A 284 126.875 156.114 137.781 1.00 0.00 H ATOM 4712 2HG MET A 284 127.792 156.966 136.568 1.00 0.00 H ATOM 4713 1HE MET A 284 128.491 154.380 133.812 1.00 0.00 H ATOM 4714 2HE MET A 284 128.393 156.109 134.230 1.00 0.00 H ATOM 4715 3HE MET A 284 129.584 155.062 135.042 1.00 0.00 H ATOM 4716 N ILE A 285 131.658 156.653 139.539 1.00 0.00 N ATOM 4717 CA ILE A 285 132.834 156.316 140.350 1.00 0.00 C ATOM 4718 C ILE A 285 132.870 157.085 141.669 1.00 0.00 C ATOM 4719 O ILE A 285 133.020 156.422 142.690 1.00 0.00 O ATOM 4720 CB ILE A 285 134.128 156.593 139.569 1.00 0.00 C ATOM 4721 CG1 ILE A 285 134.255 155.625 138.390 1.00 0.00 C ATOM 4722 CG2 ILE A 285 135.351 156.480 140.501 1.00 0.00 C ATOM 4723 CD1 ILE A 285 135.358 155.997 137.405 1.00 0.00 C ATOM 4724 H ILE A 285 131.790 157.278 138.755 1.00 0.00 H ATOM 4725 HA ILE A 285 132.786 155.256 140.598 1.00 0.00 H ATOM 4726 HB ILE A 285 134.093 157.600 139.148 1.00 0.00 H ATOM 4727 1HG1 ILE A 285 134.456 154.620 138.766 1.00 0.00 H ATOM 4728 2HG1 ILE A 285 133.308 155.589 137.846 1.00 0.00 H ATOM 4729 1HG2 ILE A 285 136.262 156.678 139.931 1.00 0.00 H ATOM 4730 2HG2 ILE A 285 135.260 157.208 141.307 1.00 0.00 H ATOM 4731 3HG2 ILE A 285 135.396 155.474 140.921 1.00 0.00 H ATOM 4732 1HD1 ILE A 285 135.387 155.267 136.598 1.00 0.00 H ATOM 4733 2HD1 ILE A 285 135.158 156.988 136.991 1.00 0.00 H ATOM 4734 3HD1 ILE A 285 136.319 156.006 137.920 1.00 0.00 H ATOM 4735 N GLU A 286 132.564 158.368 141.669 1.00 0.00 N ATOM 4736 CA GLU A 286 132.532 159.112 142.917 1.00 0.00 C ATOM 4737 C GLU A 286 131.476 158.544 143.847 1.00 0.00 C ATOM 4738 O GLU A 286 131.808 158.408 145.016 1.00 0.00 O ATOM 4739 CB GLU A 286 132.254 160.591 142.662 1.00 0.00 C ATOM 4740 CG GLU A 286 132.241 161.455 143.917 1.00 0.00 C ATOM 4741 CD GLU A 286 132.005 162.922 143.621 1.00 0.00 C ATOM 4742 OE1 GLU A 286 131.848 163.259 142.474 1.00 0.00 O ATOM 4743 OE2 GLU A 286 131.983 163.700 144.547 1.00 0.00 O ATOM 4744 H GLU A 286 132.600 158.901 140.809 1.00 0.00 H ATOM 4745 HA GLU A 286 133.512 159.037 143.390 1.00 0.00 H ATOM 4746 1HB GLU A 286 133.008 160.992 141.987 1.00 0.00 H ATOM 4747 2HB GLU A 286 131.296 160.699 142.176 1.00 0.00 H ATOM 4748 1HG GLU A 286 131.453 161.099 144.585 1.00 0.00 H ATOM 4749 2HG GLU A 286 133.195 161.343 144.433 1.00 0.00 H ATOM 4750 N ASN A 287 130.279 158.215 143.355 1.00 0.00 N ATOM 4751 CA ASN A 287 129.239 157.714 144.248 1.00 0.00 C ATOM 4752 C ASN A 287 129.688 156.399 144.893 1.00 0.00 C ATOM 4753 O ASN A 287 129.479 156.260 146.096 1.00 0.00 O ATOM 4754 CB ASN A 287 127.938 157.551 143.486 1.00 0.00 C ATOM 4755 CG ASN A 287 127.305 158.873 143.132 1.00 0.00 C ATOM 4756 OD1 ASN A 287 127.600 159.902 143.748 1.00 0.00 O ATOM 4757 ND2 ASN A 287 126.439 158.863 142.150 1.00 0.00 N ATOM 4758 H ASN A 287 130.102 158.264 142.365 1.00 0.00 H ATOM 4759 HA ASN A 287 129.082 158.444 145.040 1.00 0.00 H ATOM 4760 1HB ASN A 287 128.124 156.990 142.567 1.00 0.00 H ATOM 4761 2HB ASN A 287 127.236 156.974 144.086 1.00 0.00 H ATOM 4762 1HD2 ASN A 287 125.988 159.711 141.872 1.00 0.00 H ATOM 4763 2HD2 ASN A 287 126.229 158.007 141.679 1.00 0.00 H ATOM 4764 N LEU A 288 130.470 155.587 144.162 1.00 0.00 N ATOM 4765 CA LEU A 288 130.992 154.304 144.657 1.00 0.00 C ATOM 4766 C LEU A 288 131.855 154.640 145.872 1.00 0.00 C ATOM 4767 O LEU A 288 131.629 154.106 146.960 1.00 0.00 O ATOM 4768 CB LEU A 288 131.816 153.569 143.595 1.00 0.00 C ATOM 4769 CG LEU A 288 132.266 152.139 143.971 1.00 0.00 C ATOM 4770 CD1 LEU A 288 132.583 151.356 142.701 1.00 0.00 C ATOM 4771 CD2 LEU A 288 133.483 152.215 144.891 1.00 0.00 C ATOM 4772 H LEU A 288 130.453 155.692 143.153 1.00 0.00 H ATOM 4773 HA LEU A 288 130.156 153.662 144.933 1.00 0.00 H ATOM 4774 1HB LEU A 288 131.226 153.502 142.681 1.00 0.00 H ATOM 4775 2HB LEU A 288 132.707 154.151 143.383 1.00 0.00 H ATOM 4776 HG LEU A 288 131.453 151.625 144.487 1.00 0.00 H ATOM 4777 1HD1 LEU A 288 132.902 150.344 142.966 1.00 0.00 H ATOM 4778 2HD1 LEU A 288 131.694 151.303 142.074 1.00 0.00 H ATOM 4779 3HD1 LEU A 288 133.383 151.857 142.156 1.00 0.00 H ATOM 4780 1HD2 LEU A 288 133.802 151.205 145.158 1.00 0.00 H ATOM 4781 2HD2 LEU A 288 134.294 152.726 144.378 1.00 0.00 H ATOM 4782 3HD2 LEU A 288 133.223 152.765 145.794 1.00 0.00 H ATOM 4783 N ARG A 289 132.726 155.642 145.693 1.00 0.00 N ATOM 4784 CA ARG A 289 133.678 156.042 146.719 1.00 0.00 C ATOM 4785 C ARG A 289 133.046 156.901 147.816 1.00 0.00 C ATOM 4786 O ARG A 289 133.562 157.043 148.918 1.00 0.00 O ATOM 4787 CB ARG A 289 134.838 156.812 146.118 1.00 0.00 C ATOM 4788 CG ARG A 289 135.818 155.965 145.337 1.00 0.00 C ATOM 4789 CD ARG A 289 136.868 156.782 144.717 1.00 0.00 C ATOM 4790 NE ARG A 289 137.607 157.612 145.738 1.00 0.00 N ATOM 4791 CZ ARG A 289 138.630 157.162 146.526 1.00 0.00 C ATOM 4792 NH1 ARG A 289 139.046 155.922 146.432 1.00 0.00 N ATOM 4793 NH2 ARG A 289 139.208 157.986 147.394 1.00 0.00 N ATOM 4794 H ARG A 289 132.779 155.997 144.746 1.00 0.00 H ATOM 4795 HA ARG A 289 134.065 155.149 147.186 1.00 0.00 H ATOM 4796 1HB ARG A 289 134.455 157.580 145.450 1.00 0.00 H ATOM 4797 2HB ARG A 289 135.390 157.314 146.913 1.00 0.00 H ATOM 4798 1HG ARG A 289 136.294 155.247 146.006 1.00 0.00 H ATOM 4799 2HG ARG A 289 135.287 155.429 144.545 1.00 0.00 H ATOM 4800 1HD ARG A 289 137.583 156.133 144.220 1.00 0.00 H ATOM 4801 2HD ARG A 289 136.420 157.456 143.986 1.00 0.00 H ATOM 4802 HE ARG A 289 137.325 158.577 145.850 1.00 0.00 H ATOM 4803 1HH1 ARG A 289 138.610 155.290 145.775 1.00 0.00 H ATOM 4804 2HH1 ARG A 289 139.814 155.593 147.029 1.00 0.00 H ATOM 4805 1HH2 ARG A 289 138.892 158.941 147.470 1.00 0.00 H ATOM 4806 2HH2 ARG A 289 139.970 157.655 147.982 1.00 0.00 H ATOM 4807 N GLN A 290 131.830 157.408 147.552 1.00 0.00 N ATOM 4808 CA GLN A 290 131.238 158.100 148.722 1.00 0.00 C ATOM 4809 C GLN A 290 130.999 157.007 149.796 1.00 0.00 C ATOM 4810 O GLN A 290 131.268 157.226 150.980 1.00 0.00 O ATOM 4811 CB GLN A 290 129.928 158.817 148.367 1.00 0.00 C ATOM 4812 CG GLN A 290 130.101 160.014 147.477 1.00 0.00 C ATOM 4813 CD GLN A 290 128.775 160.647 147.096 1.00 0.00 C ATOM 4814 OE1 GLN A 290 127.727 159.997 147.134 1.00 0.00 O ATOM 4815 NE2 GLN A 290 128.814 161.922 146.725 1.00 0.00 N ATOM 4816 H GLN A 290 131.544 157.621 146.609 1.00 0.00 H ATOM 4817 HA GLN A 290 131.941 158.851 149.083 1.00 0.00 H ATOM 4818 1HB GLN A 290 129.257 158.121 147.867 1.00 0.00 H ATOM 4819 2HB GLN A 290 129.435 159.147 149.280 1.00 0.00 H ATOM 4820 1HG GLN A 290 130.691 160.750 147.993 1.00 0.00 H ATOM 4821 2HG GLN A 290 130.602 159.707 146.572 1.00 0.00 H ATOM 4822 1HE2 GLN A 290 127.971 162.392 146.462 1.00 0.00 H ATOM 4823 2HE2 GLN A 290 129.685 162.412 146.708 1.00 0.00 H ATOM 4824 N THR A 291 130.589 155.808 149.338 1.00 0.00 N ATOM 4825 CA THR A 291 130.419 154.746 150.333 1.00 0.00 C ATOM 4826 C THR A 291 131.748 154.331 150.931 1.00 0.00 C ATOM 4827 O THR A 291 131.887 154.350 152.151 1.00 0.00 O ATOM 4828 CB THR A 291 129.729 153.514 149.727 1.00 0.00 C ATOM 4829 OG1 THR A 291 128.420 153.877 149.267 1.00 0.00 O ATOM 4830 CG2 THR A 291 129.614 152.409 150.769 1.00 0.00 C ATOM 4831 H THR A 291 130.274 155.741 148.377 1.00 0.00 H ATOM 4832 HA THR A 291 129.801 155.131 151.145 1.00 0.00 H ATOM 4833 HB THR A 291 130.313 153.153 148.879 1.00 0.00 H ATOM 4834 HG1 THR A 291 128.496 154.552 148.587 1.00 0.00 H ATOM 4835 1HG2 THR A 291 129.123 151.542 150.327 1.00 0.00 H ATOM 4836 2HG2 THR A 291 130.612 152.126 151.114 1.00 0.00 H ATOM 4837 3HG2 THR A 291 129.026 152.765 151.614 1.00 0.00 H ATOM 4838 N GLU A 292 132.744 154.117 150.073 1.00 0.00 N ATOM 4839 CA GLU A 292 134.029 153.667 150.596 1.00 0.00 C ATOM 4840 C GLU A 292 134.665 154.661 151.559 1.00 0.00 C ATOM 4841 O GLU A 292 135.243 154.221 152.541 1.00 0.00 O ATOM 4842 CB GLU A 292 134.993 153.395 149.453 1.00 0.00 C ATOM 4843 CG GLU A 292 136.319 152.835 149.881 1.00 0.00 C ATOM 4844 CD GLU A 292 137.216 152.545 148.741 1.00 0.00 C ATOM 4845 OE1 GLU A 292 136.795 152.707 147.623 1.00 0.00 O ATOM 4846 OE2 GLU A 292 138.324 152.161 148.974 1.00 0.00 O ATOM 4847 H GLU A 292 132.558 154.070 149.079 1.00 0.00 H ATOM 4848 HA GLU A 292 133.863 152.752 151.158 1.00 0.00 H ATOM 4849 1HB GLU A 292 134.539 152.688 148.755 1.00 0.00 H ATOM 4850 2HB GLU A 292 135.176 154.306 148.915 1.00 0.00 H ATOM 4851 1HG GLU A 292 136.809 153.554 150.541 1.00 0.00 H ATOM 4852 2HG GLU A 292 136.149 151.917 150.449 1.00 0.00 H ATOM 4853 N LEU A 293 134.547 155.948 151.269 1.00 0.00 N ATOM 4854 CA LEU A 293 135.148 156.960 152.117 1.00 0.00 C ATOM 4855 C LEU A 293 134.495 156.965 153.480 1.00 0.00 C ATOM 4856 O LEU A 293 135.258 157.013 154.442 1.00 0.00 O ATOM 4857 CB LEU A 293 135.020 158.335 151.473 1.00 0.00 C ATOM 4858 CG LEU A 293 135.782 159.479 152.184 1.00 0.00 C ATOM 4859 CD1 LEU A 293 136.105 160.532 151.212 1.00 0.00 C ATOM 4860 CD2 LEU A 293 134.930 160.027 153.324 1.00 0.00 C ATOM 4861 H LEU A 293 134.008 156.218 150.465 1.00 0.00 H ATOM 4862 HA LEU A 293 136.206 156.728 152.231 1.00 0.00 H ATOM 4863 1HB LEU A 293 135.389 158.276 150.449 1.00 0.00 H ATOM 4864 2HB LEU A 293 133.963 158.608 151.443 1.00 0.00 H ATOM 4865 HG LEU A 293 136.721 159.097 152.586 1.00 0.00 H ATOM 4866 1HD1 LEU A 293 136.643 161.338 151.713 1.00 0.00 H ATOM 4867 2HD1 LEU A 293 136.728 160.117 150.424 1.00 0.00 H ATOM 4868 3HD1 LEU A 293 135.199 160.916 150.788 1.00 0.00 H ATOM 4869 1HD2 LEU A 293 135.468 160.834 153.826 1.00 0.00 H ATOM 4870 2HD2 LEU A 293 133.992 160.411 152.923 1.00 0.00 H ATOM 4871 3HD2 LEU A 293 134.721 159.233 154.036 1.00 0.00 H ATOM 4872 N LYS A 294 133.161 156.896 153.562 1.00 0.00 N ATOM 4873 CA LYS A 294 132.460 156.915 154.836 1.00 0.00 C ATOM 4874 C LYS A 294 132.927 155.640 155.535 1.00 0.00 C ATOM 4875 O LYS A 294 133.224 155.672 156.726 1.00 0.00 O ATOM 4876 CB LYS A 294 130.945 156.936 154.649 1.00 0.00 C ATOM 4877 CG LYS A 294 130.403 158.245 154.109 1.00 0.00 C ATOM 4878 CD LYS A 294 128.900 158.176 153.899 1.00 0.00 C ATOM 4879 CE LYS A 294 128.358 159.484 153.340 1.00 0.00 C ATOM 4880 NZ LYS A 294 126.889 159.420 153.102 1.00 0.00 N ATOM 4881 H LYS A 294 132.619 156.855 152.705 1.00 0.00 H ATOM 4882 HA LYS A 294 132.728 157.821 155.381 1.00 0.00 H ATOM 4883 1HB LYS A 294 130.654 156.142 153.961 1.00 0.00 H ATOM 4884 2HB LYS A 294 130.458 156.737 155.603 1.00 0.00 H ATOM 4885 1HG LYS A 294 130.627 159.049 154.813 1.00 0.00 H ATOM 4886 2HG LYS A 294 130.885 158.474 153.161 1.00 0.00 H ATOM 4887 1HD LYS A 294 128.667 157.368 153.201 1.00 0.00 H ATOM 4888 2HD LYS A 294 128.408 157.966 154.848 1.00 0.00 H ATOM 4889 1HE LYS A 294 128.569 160.289 154.043 1.00 0.00 H ATOM 4890 2HE LYS A 294 128.860 159.708 152.397 1.00 0.00 H ATOM 4891 1HZ LYS A 294 126.568 160.304 152.732 1.00 0.00 H ATOM 4892 2HZ LYS A 294 126.686 158.685 152.439 1.00 0.00 H ATOM 4893 3HZ LYS A 294 126.414 159.228 153.972 1.00 0.00 H ATOM 4894 N LEU A 295 133.158 154.576 154.745 1.00 0.00 N ATOM 4895 CA LEU A 295 133.591 153.401 155.493 1.00 0.00 C ATOM 4896 C LEU A 295 135.032 153.582 155.977 1.00 0.00 C ATOM 4897 O LEU A 295 135.304 153.215 157.122 1.00 0.00 O ATOM 4898 CB LEU A 295 133.481 152.130 154.616 1.00 0.00 C ATOM 4899 CG LEU A 295 132.059 151.717 154.211 1.00 0.00 C ATOM 4900 CD1 LEU A 295 132.133 150.584 153.172 1.00 0.00 C ATOM 4901 CD2 LEU A 295 131.299 151.286 155.430 1.00 0.00 C ATOM 4902 H LEU A 295 132.805 154.521 153.798 1.00 0.00 H ATOM 4903 HA LEU A 295 132.946 153.288 156.364 1.00 0.00 H ATOM 4904 1HB LEU A 295 134.042 152.285 153.717 1.00 0.00 H ATOM 4905 2HB LEU A 295 133.923 151.300 155.153 1.00 0.00 H ATOM 4906 HG LEU A 295 131.552 152.565 153.746 1.00 0.00 H ATOM 4907 1HD1 LEU A 295 131.123 150.289 152.883 1.00 0.00 H ATOM 4908 2HD1 LEU A 295 132.673 150.930 152.295 1.00 0.00 H ATOM 4909 3HD1 LEU A 295 132.652 149.725 153.606 1.00 0.00 H ATOM 4910 1HD2 LEU A 295 130.286 150.992 155.143 1.00 0.00 H ATOM 4911 2HD2 LEU A 295 131.803 150.441 155.892 1.00 0.00 H ATOM 4912 3HD2 LEU A 295 131.250 152.110 156.138 1.00 0.00 H ATOM 4913 N THR A 296 135.862 154.262 155.152 1.00 0.00 N ATOM 4914 CA THR A 296 137.282 154.486 155.425 1.00 0.00 C ATOM 4915 C THR A 296 137.507 155.259 156.706 1.00 0.00 C ATOM 4916 O THR A 296 138.347 154.830 157.486 1.00 0.00 O ATOM 4917 CB THR A 296 137.963 155.238 154.259 1.00 0.00 C ATOM 4918 OG1 THR A 296 137.852 154.464 153.060 1.00 0.00 O ATOM 4919 CG2 THR A 296 139.439 155.482 154.569 1.00 0.00 C ATOM 4920 H THR A 296 135.494 154.444 154.230 1.00 0.00 H ATOM 4921 HA THR A 296 137.769 153.516 155.528 1.00 0.00 H ATOM 4922 HB THR A 296 137.472 156.184 154.107 1.00 0.00 H ATOM 4923 HG1 THR A 296 136.925 154.307 152.865 1.00 0.00 H ATOM 4924 1HG2 THR A 296 139.902 156.013 153.738 1.00 0.00 H ATOM 4925 2HG2 THR A 296 139.526 156.082 155.478 1.00 0.00 H ATOM 4926 3HG2 THR A 296 139.940 154.532 154.715 1.00 0.00 H ATOM 4927 N ARG A 297 136.658 156.248 156.986 1.00 0.00 N ATOM 4928 CA ARG A 297 136.668 157.056 158.196 1.00 0.00 C ATOM 4929 C ARG A 297 136.482 156.264 159.462 1.00 0.00 C ATOM 4930 O ARG A 297 137.023 156.680 160.477 1.00 0.00 O ATOM 4931 CB ARG A 297 135.597 158.121 158.157 1.00 0.00 C ATOM 4932 CG ARG A 297 135.874 159.274 157.237 1.00 0.00 C ATOM 4933 CD ARG A 297 134.742 160.196 157.207 1.00 0.00 C ATOM 4934 NE ARG A 297 134.485 160.730 158.527 1.00 0.00 N ATOM 4935 CZ ARG A 297 133.364 161.359 158.902 1.00 0.00 C ATOM 4936 NH1 ARG A 297 132.384 161.530 158.041 1.00 0.00 N ATOM 4937 NH2 ARG A 297 133.252 161.801 160.142 1.00 0.00 N ATOM 4938 H ARG A 297 136.130 156.566 156.183 1.00 0.00 H ATOM 4939 HA ARG A 297 137.639 157.544 158.267 1.00 0.00 H ATOM 4940 1HB ARG A 297 134.657 157.677 157.846 1.00 0.00 H ATOM 4941 2HB ARG A 297 135.453 158.529 159.159 1.00 0.00 H ATOM 4942 1HG ARG A 297 136.754 159.813 157.584 1.00 0.00 H ATOM 4943 2HG ARG A 297 136.049 158.902 156.230 1.00 0.00 H ATOM 4944 1HD ARG A 297 134.963 161.022 156.530 1.00 0.00 H ATOM 4945 2HD ARG A 297 133.854 159.670 156.860 1.00 0.00 H ATOM 4946 HE ARG A 297 135.209 160.623 159.226 1.00 0.00 H ATOM 4947 1HH1 ARG A 297 132.477 161.189 157.095 1.00 0.00 H ATOM 4948 2HH1 ARG A 297 131.538 162.004 158.325 1.00 0.00 H ATOM 4949 1HH2 ARG A 297 134.019 161.662 160.800 1.00 0.00 H ATOM 4950 2HH2 ARG A 297 132.411 162.276 160.435 1.00 0.00 H ATOM 4951 N LYS A 298 135.687 155.203 159.422 1.00 0.00 N ATOM 4952 CA LYS A 298 135.373 154.450 160.618 1.00 0.00 C ATOM 4953 C LYS A 298 136.449 153.399 160.745 1.00 0.00 C ATOM 4954 O LYS A 298 137.005 153.138 161.803 1.00 0.00 O ATOM 4955 CB LYS A 298 133.981 153.814 160.548 1.00 0.00 C ATOM 4956 CG LYS A 298 132.857 154.792 160.502 1.00 0.00 C ATOM 4957 CD LYS A 298 132.831 155.641 161.714 1.00 0.00 C ATOM 4958 CE LYS A 298 131.682 156.619 161.676 1.00 0.00 C ATOM 4959 NZ LYS A 298 131.654 157.466 162.848 1.00 0.00 N ATOM 4960 H LYS A 298 135.448 154.804 158.527 1.00 0.00 H ATOM 4961 HA LYS A 298 135.360 155.122 161.470 1.00 0.00 H ATOM 4962 1HB LYS A 298 133.913 153.181 159.657 1.00 0.00 H ATOM 4963 2HB LYS A 298 133.829 153.173 161.418 1.00 0.00 H ATOM 4964 1HG LYS A 298 132.967 155.432 159.623 1.00 0.00 H ATOM 4965 2HG LYS A 298 131.909 154.256 160.423 1.00 0.00 H ATOM 4966 1HD LYS A 298 132.732 155.009 162.598 1.00 0.00 H ATOM 4967 2HD LYS A 298 133.769 156.198 161.790 1.00 0.00 H ATOM 4968 1HE LYS A 298 131.769 157.247 160.791 1.00 0.00 H ATOM 4969 2HE LYS A 298 130.741 156.072 161.616 1.00 0.00 H ATOM 4970 1HZ LYS A 298 130.873 158.103 162.784 1.00 0.00 H ATOM 4971 2HZ LYS A 298 131.554 156.893 163.675 1.00 0.00 H ATOM 4972 3HZ LYS A 298 132.513 157.992 162.904 1.00 0.00 H ATOM 4973 N ALA A 299 136.979 153.045 159.566 1.00 0.00 N ATOM 4974 CA ALA A 299 138.051 152.053 159.761 1.00 0.00 C ATOM 4975 C ALA A 299 139.188 152.801 160.500 1.00 0.00 C ATOM 4976 O ALA A 299 139.756 152.272 161.459 1.00 0.00 O ATOM 4977 CB ALA A 299 138.522 151.470 158.434 1.00 0.00 C ATOM 4978 H ALA A 299 136.530 153.195 158.670 1.00 0.00 H ATOM 4979 HA ALA A 299 137.674 151.229 160.369 1.00 0.00 H ATOM 4980 1HB ALA A 299 139.345 150.779 158.613 1.00 0.00 H ATOM 4981 2HB ALA A 299 137.701 150.941 157.958 1.00 0.00 H ATOM 4982 3HB ALA A 299 138.858 152.268 157.787 1.00 0.00 H ATOM 4983 N ALA A 300 139.358 154.083 160.110 1.00 0.00 N ATOM 4984 CA ALA A 300 140.352 155.023 160.632 1.00 0.00 C ATOM 4985 C ALA A 300 140.094 155.366 162.093 1.00 0.00 C ATOM 4986 O ALA A 300 141.059 155.262 162.842 1.00 0.00 O ATOM 4987 CB ALA A 300 140.358 156.275 159.768 1.00 0.00 C ATOM 4988 H ALA A 300 138.902 154.329 159.247 1.00 0.00 H ATOM 4989 HA ALA A 300 141.326 154.543 160.584 1.00 0.00 H ATOM 4990 1HB ALA A 300 141.122 156.963 160.129 1.00 0.00 H ATOM 4991 2HB ALA A 300 140.576 156.002 158.734 1.00 0.00 H ATOM 4992 3HB ALA A 300 139.386 156.756 159.817 1.00 0.00 H ATOM 4993 N TYR A 301 138.836 155.494 162.507 1.00 0.00 N ATOM 4994 CA TYR A 301 138.459 155.880 163.864 1.00 0.00 C ATOM 4995 C TYR A 301 138.727 154.728 164.813 1.00 0.00 C ATOM 4996 O TYR A 301 139.104 154.946 165.960 1.00 0.00 O ATOM 4997 CB TYR A 301 137.001 156.296 163.924 1.00 0.00 C ATOM 4998 CG TYR A 301 136.714 157.615 163.217 1.00 0.00 C ATOM 4999 CD1 TYR A 301 137.763 158.337 162.634 1.00 0.00 C ATOM 5000 CD2 TYR A 301 135.422 158.100 163.152 1.00 0.00 C ATOM 5001 CE1 TYR A 301 137.506 159.537 161.990 1.00 0.00 C ATOM 5002 CE2 TYR A 301 135.162 159.304 162.506 1.00 0.00 C ATOM 5003 CZ TYR A 301 136.203 160.021 161.927 1.00 0.00 C ATOM 5004 OH TYR A 301 135.943 161.222 161.284 1.00 0.00 O ATOM 5005 H TYR A 301 138.148 155.624 161.779 1.00 0.00 H ATOM 5006 HA TYR A 301 139.062 156.737 164.162 1.00 0.00 H ATOM 5007 1HB TYR A 301 136.389 155.528 163.472 1.00 0.00 H ATOM 5008 2HB TYR A 301 136.700 156.387 164.934 1.00 0.00 H ATOM 5009 HD1 TYR A 301 138.783 157.955 162.686 1.00 0.00 H ATOM 5010 HD2 TYR A 301 134.606 157.538 163.607 1.00 0.00 H ATOM 5011 HE1 TYR A 301 138.324 160.100 161.536 1.00 0.00 H ATOM 5012 HE2 TYR A 301 134.140 159.687 162.455 1.00 0.00 H ATOM 5013 HH TYR A 301 136.770 161.609 160.987 1.00 0.00 H ATOM 5014 N VAL A 302 138.454 153.533 164.344 1.00 0.00 N ATOM 5015 CA VAL A 302 138.716 152.376 165.165 1.00 0.00 C ATOM 5016 C VAL A 302 140.240 152.285 165.389 1.00 0.00 C ATOM 5017 O VAL A 302 140.640 152.255 166.556 1.00 0.00 O ATOM 5018 CB VAL A 302 138.193 151.110 164.485 1.00 0.00 C ATOM 5019 CG1 VAL A 302 138.595 149.943 165.227 1.00 0.00 C ATOM 5020 CG2 VAL A 302 136.691 151.181 164.363 1.00 0.00 C ATOM 5021 H VAL A 302 138.158 153.394 163.391 1.00 0.00 H ATOM 5022 HA VAL A 302 138.204 152.493 166.111 1.00 0.00 H ATOM 5023 HB VAL A 302 138.635 151.030 163.493 1.00 0.00 H ATOM 5024 1HG1 VAL A 302 138.215 149.047 164.731 1.00 0.00 H ATOM 5025 2HG1 VAL A 302 139.657 149.898 165.270 1.00 0.00 H ATOM 5026 3HG1 VAL A 302 138.198 149.997 166.218 1.00 0.00 H ATOM 5027 1HG2 VAL A 302 136.322 150.277 163.879 1.00 0.00 H ATOM 5028 2HG2 VAL A 302 136.256 151.264 165.343 1.00 0.00 H ATOM 5029 3HG2 VAL A 302 136.415 152.046 163.771 1.00 0.00 H ATOM 5030 N ARG A 303 141.046 152.492 164.320 1.00 0.00 N ATOM 5031 CA ARG A 303 142.508 152.459 164.500 1.00 0.00 C ATOM 5032 C ARG A 303 143.040 153.679 165.252 1.00 0.00 C ATOM 5033 O ARG A 303 143.995 153.520 166.013 1.00 0.00 O ATOM 5034 CB ARG A 303 143.207 152.367 163.132 1.00 0.00 C ATOM 5035 CG ARG A 303 142.950 151.099 162.375 1.00 0.00 C ATOM 5036 CD ARG A 303 143.456 151.169 160.995 1.00 0.00 C ATOM 5037 NE ARG A 303 142.732 152.155 160.200 1.00 0.00 N ATOM 5038 CZ ARG A 303 143.130 152.605 158.986 1.00 0.00 C ATOM 5039 NH1 ARG A 303 144.232 152.154 158.451 1.00 0.00 N ATOM 5040 NH2 ARG A 303 142.402 153.502 158.343 1.00 0.00 N ATOM 5041 H ARG A 303 140.668 152.409 163.382 1.00 0.00 H ATOM 5042 HA ARG A 303 142.758 151.577 165.090 1.00 0.00 H ATOM 5043 1HB ARG A 303 142.888 153.191 162.507 1.00 0.00 H ATOM 5044 2HB ARG A 303 144.284 152.457 163.267 1.00 0.00 H ATOM 5045 1HG ARG A 303 143.439 150.281 162.871 1.00 0.00 H ATOM 5046 2HG ARG A 303 141.882 150.911 162.336 1.00 0.00 H ATOM 5047 1HD ARG A 303 144.504 151.447 161.007 1.00 0.00 H ATOM 5048 2HD ARG A 303 143.345 150.197 160.517 1.00 0.00 H ATOM 5049 HE ARG A 303 141.874 152.527 160.580 1.00 0.00 H ATOM 5050 1HH1 ARG A 303 144.788 151.468 158.943 1.00 0.00 H ATOM 5051 2HH1 ARG A 303 144.530 152.491 157.543 1.00 0.00 H ATOM 5052 1HH2 ARG A 303 141.548 153.851 158.757 1.00 0.00 H ATOM 5053 2HH2 ARG A 303 142.698 153.837 157.437 1.00 0.00 H ATOM 5054 N TYR A 304 142.317 154.797 165.168 1.00 0.00 N ATOM 5055 CA TYR A 304 142.600 156.094 165.773 1.00 0.00 C ATOM 5056 C TYR A 304 142.668 155.908 167.271 1.00 0.00 C ATOM 5057 O TYR A 304 143.679 156.263 167.874 1.00 0.00 O ATOM 5058 CB TYR A 304 141.554 157.133 165.421 1.00 0.00 C ATOM 5059 CG TYR A 304 141.852 158.499 165.969 1.00 0.00 C ATOM 5060 CD1 TYR A 304 142.422 159.441 165.171 1.00 0.00 C ATOM 5061 CD2 TYR A 304 141.548 158.803 167.286 1.00 0.00 C ATOM 5062 CE1 TYR A 304 142.694 160.685 165.667 1.00 0.00 C ATOM 5063 CE2 TYR A 304 141.823 160.050 167.780 1.00 0.00 C ATOM 5064 CZ TYR A 304 142.394 160.989 166.975 1.00 0.00 C ATOM 5065 OH TYR A 304 142.670 162.236 167.464 1.00 0.00 O ATOM 5066 H TYR A 304 141.674 154.791 164.390 1.00 0.00 H ATOM 5067 HA TYR A 304 143.555 156.458 165.395 1.00 0.00 H ATOM 5068 1HB TYR A 304 141.468 157.211 164.335 1.00 0.00 H ATOM 5069 2HB TYR A 304 140.603 156.823 165.795 1.00 0.00 H ATOM 5070 HD1 TYR A 304 142.658 159.208 164.147 1.00 0.00 H ATOM 5071 HD2 TYR A 304 141.096 158.054 167.924 1.00 0.00 H ATOM 5072 HE1 TYR A 304 143.151 161.439 165.026 1.00 0.00 H ATOM 5073 HE2 TYR A 304 141.586 160.292 168.819 1.00 0.00 H ATOM 5074 HH TYR A 304 143.099 162.758 166.784 1.00 0.00 H ATOM 5075 N PHE A 305 141.641 155.253 167.821 1.00 0.00 N ATOM 5076 CA PHE A 305 141.508 154.970 169.239 1.00 0.00 C ATOM 5077 C PHE A 305 142.528 153.926 169.693 1.00 0.00 C ATOM 5078 O PHE A 305 143.257 154.095 170.659 1.00 0.00 O ATOM 5079 CB PHE A 305 140.122 154.484 169.570 1.00 0.00 C ATOM 5080 CG PHE A 305 139.873 154.344 171.067 1.00 0.00 C ATOM 5081 CD1 PHE A 305 139.600 155.468 171.853 1.00 0.00 C ATOM 5082 CD2 PHE A 305 139.904 153.138 171.696 1.00 0.00 C ATOM 5083 CE1 PHE A 305 139.373 155.344 173.212 1.00 0.00 C ATOM 5084 CE2 PHE A 305 139.679 153.007 173.048 1.00 0.00 C ATOM 5085 CZ PHE A 305 139.414 154.109 173.802 1.00 0.00 C ATOM 5086 H PHE A 305 140.860 155.102 167.190 1.00 0.00 H ATOM 5087 HA PHE A 305 141.685 155.881 169.788 1.00 0.00 H ATOM 5088 1HB PHE A 305 139.392 155.172 169.165 1.00 0.00 H ATOM 5089 2HB PHE A 305 139.954 153.515 169.099 1.00 0.00 H ATOM 5090 HD1 PHE A 305 139.566 156.452 171.382 1.00 0.00 H ATOM 5091 HD2 PHE A 305 140.110 152.288 171.115 1.00 0.00 H ATOM 5092 HE1 PHE A 305 139.162 156.229 173.812 1.00 0.00 H ATOM 5093 HE2 PHE A 305 139.713 152.030 173.512 1.00 0.00 H ATOM 5094 HZ PHE A 305 139.238 154.009 174.873 1.00 0.00 H ATOM 5095 N ASN A 306 142.725 152.900 168.833 1.00 0.00 N ATOM 5096 CA ASN A 306 143.603 151.842 169.385 1.00 0.00 C ATOM 5097 C ASN A 306 144.969 152.481 169.685 1.00 0.00 C ATOM 5098 O ASN A 306 145.571 152.162 170.715 1.00 0.00 O ATOM 5099 CB ASN A 306 143.734 150.671 168.429 1.00 0.00 C ATOM 5100 CG ASN A 306 142.491 149.856 168.351 1.00 0.00 C ATOM 5101 OD1 ASN A 306 141.625 149.948 169.217 1.00 0.00 O ATOM 5102 ND2 ASN A 306 142.382 149.055 167.327 1.00 0.00 N ATOM 5103 H ASN A 306 142.121 152.748 168.032 1.00 0.00 H ATOM 5104 HA ASN A 306 143.167 151.471 170.314 1.00 0.00 H ATOM 5105 1HB ASN A 306 143.975 151.040 167.434 1.00 0.00 H ATOM 5106 2HB ASN A 306 144.555 150.030 168.748 1.00 0.00 H ATOM 5107 1HD2 ASN A 306 141.567 148.483 167.223 1.00 0.00 H ATOM 5108 2HD2 ASN A 306 143.113 149.014 166.646 1.00 0.00 H ATOM 5109 N SER A 307 145.385 153.462 168.872 1.00 0.00 N ATOM 5110 CA SER A 307 146.671 154.092 169.160 1.00 0.00 C ATOM 5111 C SER A 307 146.552 155.106 170.289 1.00 0.00 C ATOM 5112 O SER A 307 147.308 155.016 171.261 1.00 0.00 O ATOM 5113 CB SER A 307 147.203 154.765 167.909 1.00 0.00 C ATOM 5114 OG SER A 307 148.429 155.400 168.164 1.00 0.00 O ATOM 5115 H SER A 307 144.888 153.570 167.995 1.00 0.00 H ATOM 5116 HA SER A 307 147.373 153.318 169.472 1.00 0.00 H ATOM 5117 1HB SER A 307 147.332 154.023 167.123 1.00 0.00 H ATOM 5118 2HB SER A 307 146.479 155.496 167.554 1.00 0.00 H ATOM 5119 HG SER A 307 148.245 156.082 168.816 1.00 0.00 H ATOM 5120 N SER A 308 145.537 155.959 170.194 1.00 0.00 N ATOM 5121 CA SER A 308 145.309 157.055 171.120 1.00 0.00 C ATOM 5122 C SER A 308 145.093 156.578 172.542 1.00 0.00 C ATOM 5123 O SER A 308 145.589 157.236 173.447 1.00 0.00 O ATOM 5124 CB SER A 308 144.116 157.861 170.679 1.00 0.00 C ATOM 5125 OG SER A 308 144.347 158.459 169.438 1.00 0.00 O ATOM 5126 H SER A 308 144.983 155.944 169.348 1.00 0.00 H ATOM 5127 HA SER A 308 146.194 157.692 171.117 1.00 0.00 H ATOM 5128 1HB SER A 308 143.258 157.225 170.618 1.00 0.00 H ATOM 5129 2HB SER A 308 143.902 158.628 171.420 1.00 0.00 H ATOM 5130 HG SER A 308 144.419 157.738 168.806 1.00 0.00 H ATOM 5131 N ALA A 309 144.474 155.396 172.680 1.00 0.00 N ATOM 5132 CA ALA A 309 144.208 154.720 173.941 1.00 0.00 C ATOM 5133 C ALA A 309 145.491 154.430 174.699 1.00 0.00 C ATOM 5134 O ALA A 309 145.440 154.417 175.928 1.00 0.00 O ATOM 5135 CB ALA A 309 143.437 153.433 173.676 1.00 0.00 C ATOM 5136 H ALA A 309 144.095 154.962 171.857 1.00 0.00 H ATOM 5137 HA ALA A 309 143.602 155.378 174.561 1.00 0.00 H ATOM 5138 1HB ALA A 309 143.235 152.931 174.615 1.00 0.00 H ATOM 5139 2HB ALA A 309 142.497 153.669 173.183 1.00 0.00 H ATOM 5140 3HB ALA A 309 144.030 152.780 173.036 1.00 0.00 H ATOM 5141 N PHE A 310 146.564 154.062 173.987 1.00 0.00 N ATOM 5142 CA PHE A 310 147.864 153.827 174.598 1.00 0.00 C ATOM 5143 C PHE A 310 148.292 155.128 175.193 1.00 0.00 C ATOM 5144 O PHE A 310 148.646 155.187 176.369 1.00 0.00 O ATOM 5145 CB PHE A 310 148.900 153.330 173.564 1.00 0.00 C ATOM 5146 CG PHE A 310 150.272 153.056 174.146 1.00 0.00 C ATOM 5147 CD1 PHE A 310 150.575 151.826 174.695 1.00 0.00 C ATOM 5148 CD2 PHE A 310 151.247 154.040 174.138 1.00 0.00 C ATOM 5149 CE1 PHE A 310 151.838 151.580 175.230 1.00 0.00 C ATOM 5150 CE2 PHE A 310 152.504 153.799 174.668 1.00 0.00 C ATOM 5151 CZ PHE A 310 152.795 152.566 175.215 1.00 0.00 C ATOM 5152 H PHE A 310 146.593 154.225 172.989 1.00 0.00 H ATOM 5153 HA PHE A 310 147.769 153.041 175.349 1.00 0.00 H ATOM 5154 1HB PHE A 310 148.539 152.411 173.100 1.00 0.00 H ATOM 5155 2HB PHE A 310 149.010 154.072 172.773 1.00 0.00 H ATOM 5156 HD1 PHE A 310 149.814 151.045 174.706 1.00 0.00 H ATOM 5157 HD2 PHE A 310 151.015 155.016 173.707 1.00 0.00 H ATOM 5158 HE1 PHE A 310 152.064 150.618 175.655 1.00 0.00 H ATOM 5159 HE2 PHE A 310 153.259 154.579 174.655 1.00 0.00 H ATOM 5160 HZ PHE A 310 153.784 152.375 175.634 1.00 0.00 H ATOM 5161 N PHE A 311 148.134 156.191 174.419 1.00 0.00 N ATOM 5162 CA PHE A 311 148.748 157.363 175.011 1.00 0.00 C ATOM 5163 C PHE A 311 147.891 157.817 176.191 1.00 0.00 C ATOM 5164 O PHE A 311 148.436 158.085 177.262 1.00 0.00 O ATOM 5165 CB PHE A 311 148.882 158.495 173.987 1.00 0.00 C ATOM 5166 CG PHE A 311 149.859 158.194 172.872 1.00 0.00 C ATOM 5167 CD1 PHE A 311 149.441 158.178 171.543 1.00 0.00 C ATOM 5168 CD2 PHE A 311 151.197 157.928 173.152 1.00 0.00 C ATOM 5169 CE1 PHE A 311 150.336 157.902 170.521 1.00 0.00 C ATOM 5170 CE2 PHE A 311 152.095 157.654 172.131 1.00 0.00 C ATOM 5171 CZ PHE A 311 151.663 157.640 170.814 1.00 0.00 C ATOM 5172 H PHE A 311 147.816 156.101 173.459 1.00 0.00 H ATOM 5173 HA PHE A 311 149.747 157.099 175.359 1.00 0.00 H ATOM 5174 1HB PHE A 311 147.910 158.699 173.541 1.00 0.00 H ATOM 5175 2HB PHE A 311 149.210 159.410 174.494 1.00 0.00 H ATOM 5176 HD1 PHE A 311 148.396 158.385 171.312 1.00 0.00 H ATOM 5177 HD2 PHE A 311 151.537 157.938 174.189 1.00 0.00 H ATOM 5178 HE1 PHE A 311 149.993 157.892 169.480 1.00 0.00 H ATOM 5179 HE2 PHE A 311 153.139 157.448 172.363 1.00 0.00 H ATOM 5180 HZ PHE A 311 152.365 157.424 170.014 1.00 0.00 H ATOM 5181 N PHE A 312 146.563 157.678 176.041 1.00 0.00 N ATOM 5182 CA PHE A 312 145.548 158.066 177.012 1.00 0.00 C ATOM 5183 C PHE A 312 145.736 157.449 178.398 1.00 0.00 C ATOM 5184 O PHE A 312 145.877 158.212 179.355 1.00 0.00 O ATOM 5185 CB PHE A 312 144.166 157.681 176.467 1.00 0.00 C ATOM 5186 CG PHE A 312 143.067 157.781 177.466 1.00 0.00 C ATOM 5187 CD1 PHE A 312 142.479 158.995 177.749 1.00 0.00 C ATOM 5188 CD2 PHE A 312 142.619 156.645 178.131 1.00 0.00 C ATOM 5189 CE1 PHE A 312 141.462 159.084 178.675 1.00 0.00 C ATOM 5190 CE2 PHE A 312 141.603 156.730 179.056 1.00 0.00 C ATOM 5191 CZ PHE A 312 141.022 157.950 179.331 1.00 0.00 C ATOM 5192 H PHE A 312 146.231 157.392 175.139 1.00 0.00 H ATOM 5193 HA PHE A 312 145.607 159.146 177.151 1.00 0.00 H ATOM 5194 1HB PHE A 312 143.915 158.326 175.626 1.00 0.00 H ATOM 5195 2HB PHE A 312 144.193 156.661 176.099 1.00 0.00 H ATOM 5196 HD1 PHE A 312 142.827 159.888 177.230 1.00 0.00 H ATOM 5197 HD2 PHE A 312 143.080 155.679 177.913 1.00 0.00 H ATOM 5198 HE1 PHE A 312 141.005 160.050 178.890 1.00 0.00 H ATOM 5199 HE2 PHE A 312 141.257 155.834 179.572 1.00 0.00 H ATOM 5200 HZ PHE A 312 140.222 158.019 180.061 1.00 0.00 H ATOM 5201 N SER A 313 145.938 156.114 178.469 1.00 0.00 N ATOM 5202 CA SER A 313 146.116 155.410 179.747 1.00 0.00 C ATOM 5203 C SER A 313 147.398 155.754 180.462 1.00 0.00 C ATOM 5204 O SER A 313 147.547 155.532 181.656 1.00 0.00 O ATOM 5205 CB SER A 313 146.064 153.930 179.507 1.00 0.00 C ATOM 5206 OG SER A 313 147.141 153.511 178.727 1.00 0.00 O ATOM 5207 H SER A 313 145.735 155.563 177.647 1.00 0.00 H ATOM 5208 HA SER A 313 145.298 155.695 180.410 1.00 0.00 H ATOM 5209 1HB SER A 313 146.078 153.407 180.461 1.00 0.00 H ATOM 5210 2HB SER A 313 145.136 153.679 179.011 1.00 0.00 H ATOM 5211 HG SER A 313 147.077 153.999 177.902 1.00 0.00 H ATOM 5212 N GLY A 314 148.299 156.437 179.777 1.00 0.00 N ATOM 5213 CA GLY A 314 149.480 156.757 180.568 1.00 0.00 C ATOM 5214 C GLY A 314 149.169 157.609 181.784 1.00 0.00 C ATOM 5215 O GLY A 314 149.905 157.556 182.767 1.00 0.00 O ATOM 5216 H GLY A 314 148.244 156.729 178.812 1.00 0.00 H ATOM 5217 1HA GLY A 314 149.954 155.835 180.898 1.00 0.00 H ATOM 5218 2HA GLY A 314 150.200 157.286 179.944 1.00 0.00 H ATOM 5219 N PHE A 315 148.117 158.421 181.718 1.00 0.00 N ATOM 5220 CA PHE A 315 147.854 159.172 182.916 1.00 0.00 C ATOM 5221 C PHE A 315 147.059 158.426 183.971 1.00 0.00 C ATOM 5222 O PHE A 315 147.426 158.520 185.136 1.00 0.00 O ATOM 5223 CB PHE A 315 147.110 160.454 182.575 1.00 0.00 C ATOM 5224 CG PHE A 315 146.727 161.274 183.787 1.00 0.00 C ATOM 5225 CD1 PHE A 315 147.676 162.008 184.471 1.00 0.00 C ATOM 5226 CD2 PHE A 315 145.416 161.305 184.239 1.00 0.00 C ATOM 5227 CE1 PHE A 315 147.323 162.761 185.584 1.00 0.00 C ATOM 5228 CE2 PHE A 315 145.063 162.052 185.343 1.00 0.00 C ATOM 5229 CZ PHE A 315 146.020 162.780 186.015 1.00 0.00 C ATOM 5230 H PHE A 315 147.523 158.472 180.899 1.00 0.00 H ATOM 5231 HA PHE A 315 148.812 159.422 183.375 1.00 0.00 H ATOM 5232 1HB PHE A 315 147.721 161.064 181.936 1.00 0.00 H ATOM 5233 2HB PHE A 315 146.201 160.212 182.025 1.00 0.00 H ATOM 5234 HD1 PHE A 315 148.712 161.994 184.127 1.00 0.00 H ATOM 5235 HD2 PHE A 315 144.661 160.729 183.707 1.00 0.00 H ATOM 5236 HE1 PHE A 315 148.076 163.333 186.111 1.00 0.00 H ATOM 5237 HE2 PHE A 315 144.029 162.066 185.684 1.00 0.00 H ATOM 5238 HZ PHE A 315 145.743 163.370 186.888 1.00 0.00 H ATOM 5239 N PHE A 316 145.977 157.724 183.538 1.00 0.00 N ATOM 5240 CA PHE A 316 144.993 157.027 184.365 1.00 0.00 C ATOM 5241 C PHE A 316 145.624 155.789 184.988 1.00 0.00 C ATOM 5242 O PHE A 316 145.492 155.515 186.169 1.00 0.00 O ATOM 5243 CB PHE A 316 143.787 156.631 183.546 1.00 0.00 C ATOM 5244 CG PHE A 316 142.979 157.766 183.124 1.00 0.00 C ATOM 5245 CD1 PHE A 316 143.438 158.632 182.146 1.00 0.00 C ATOM 5246 CD2 PHE A 316 141.742 157.994 183.693 1.00 0.00 C ATOM 5247 CE1 PHE A 316 142.679 159.702 181.746 1.00 0.00 C ATOM 5248 CE2 PHE A 316 140.975 159.067 183.293 1.00 0.00 C ATOM 5249 CZ PHE A 316 141.445 159.923 182.317 1.00 0.00 C ATOM 5250 H PHE A 316 145.848 157.698 182.536 1.00 0.00 H ATOM 5251 HA PHE A 316 144.648 157.702 185.150 1.00 0.00 H ATOM 5252 1HB PHE A 316 144.113 156.090 182.657 1.00 0.00 H ATOM 5253 2HB PHE A 316 143.165 155.966 184.121 1.00 0.00 H ATOM 5254 HD1 PHE A 316 144.415 158.456 181.693 1.00 0.00 H ATOM 5255 HD2 PHE A 316 141.372 157.319 184.464 1.00 0.00 H ATOM 5256 HE1 PHE A 316 143.053 160.375 180.975 1.00 0.00 H ATOM 5257 HE2 PHE A 316 140.000 159.241 183.745 1.00 0.00 H ATOM 5258 HZ PHE A 316 140.842 160.773 182.000 1.00 0.00 H ATOM 5259 N VAL A 317 146.428 155.050 184.197 1.00 0.00 N ATOM 5260 CA VAL A 317 146.924 153.949 185.032 1.00 0.00 C ATOM 5261 C VAL A 317 147.804 154.478 186.125 1.00 0.00 C ATOM 5262 O VAL A 317 147.880 153.870 187.193 1.00 0.00 O ATOM 5263 CB VAL A 317 147.733 152.913 184.178 1.00 0.00 C ATOM 5264 CG1 VAL A 317 149.062 153.519 183.708 1.00 0.00 C ATOM 5265 CG2 VAL A 317 147.974 151.652 184.997 1.00 0.00 C ATOM 5266 H VAL A 317 146.793 155.232 183.275 1.00 0.00 H ATOM 5267 HA VAL A 317 146.070 153.440 185.481 1.00 0.00 H ATOM 5268 HB VAL A 317 147.159 152.666 183.284 1.00 0.00 H ATOM 5269 1HG1 VAL A 317 149.606 152.784 183.118 1.00 0.00 H ATOM 5270 2HG1 VAL A 317 148.866 154.389 183.103 1.00 0.00 H ATOM 5271 3HG1 VAL A 317 149.653 153.800 184.562 1.00 0.00 H ATOM 5272 1HG2 VAL A 317 148.527 150.943 184.408 1.00 0.00 H ATOM 5273 2HG2 VAL A 317 148.542 151.902 185.894 1.00 0.00 H ATOM 5274 3HG2 VAL A 317 147.015 151.215 185.284 1.00 0.00 H ATOM 5275 N VAL A 318 148.475 155.585 185.879 1.00 0.00 N ATOM 5276 CA VAL A 318 149.256 156.043 186.977 1.00 0.00 C ATOM 5277 C VAL A 318 148.410 156.681 188.072 1.00 0.00 C ATOM 5278 O VAL A 318 148.446 156.155 189.180 1.00 0.00 O ATOM 5279 CB VAL A 318 150.304 157.074 186.493 1.00 0.00 C ATOM 5280 CG1 VAL A 318 151.045 157.686 187.696 1.00 0.00 C ATOM 5281 CG2 VAL A 318 151.275 156.402 185.538 1.00 0.00 C ATOM 5282 H VAL A 318 148.465 156.088 185.003 1.00 0.00 H ATOM 5283 HA VAL A 318 149.785 155.190 187.403 1.00 0.00 H ATOM 5284 HB VAL A 318 149.799 157.888 185.983 1.00 0.00 H ATOM 5285 1HG1 VAL A 318 151.776 158.406 187.343 1.00 0.00 H ATOM 5286 2HG1 VAL A 318 150.331 158.186 188.348 1.00 0.00 H ATOM 5287 3HG1 VAL A 318 151.553 156.897 188.250 1.00 0.00 H ATOM 5288 1HG2 VAL A 318 152.014 157.129 185.197 1.00 0.00 H ATOM 5289 2HG2 VAL A 318 151.780 155.587 186.048 1.00 0.00 H ATOM 5290 3HG2 VAL A 318 150.730 156.011 184.681 1.00 0.00 H ATOM 5291 N PHE A 319 147.568 157.688 187.744 1.00 0.00 N ATOM 5292 CA PHE A 319 146.748 158.370 188.739 1.00 0.00 C ATOM 5293 C PHE A 319 145.728 157.501 189.495 1.00 0.00 C ATOM 5294 O PHE A 319 145.523 157.575 190.705 1.00 0.00 O ATOM 5295 CB PHE A 319 146.000 159.507 188.063 1.00 0.00 C ATOM 5296 CG PHE A 319 145.269 160.387 189.008 1.00 0.00 C ATOM 5297 CD1 PHE A 319 145.961 161.130 189.965 1.00 0.00 C ATOM 5298 CD2 PHE A 319 143.893 160.488 188.962 1.00 0.00 C ATOM 5299 CE1 PHE A 319 145.289 161.946 190.842 1.00 0.00 C ATOM 5300 CE2 PHE A 319 143.215 161.309 189.845 1.00 0.00 C ATOM 5301 CZ PHE A 319 143.915 162.038 190.785 1.00 0.00 C ATOM 5302 H PHE A 319 147.533 157.968 186.777 1.00 0.00 H ATOM 5303 HA PHE A 319 147.407 158.752 189.499 1.00 0.00 H ATOM 5304 1HB PHE A 319 146.706 160.123 187.501 1.00 0.00 H ATOM 5305 2HB PHE A 319 145.281 159.100 187.352 1.00 0.00 H ATOM 5306 HD1 PHE A 319 147.047 161.058 190.011 1.00 0.00 H ATOM 5307 HD2 PHE A 319 143.339 159.912 188.219 1.00 0.00 H ATOM 5308 HE1 PHE A 319 145.835 162.512 191.575 1.00 0.00 H ATOM 5309 HE2 PHE A 319 142.129 161.383 189.798 1.00 0.00 H ATOM 5310 HZ PHE A 319 143.383 162.683 191.480 1.00 0.00 H ATOM 5311 N LEU A 320 145.281 156.443 188.793 1.00 0.00 N ATOM 5312 CA LEU A 320 144.300 155.584 189.479 1.00 0.00 C ATOM 5313 C LEU A 320 145.008 154.671 190.463 1.00 0.00 C ATOM 5314 O LEU A 320 144.349 154.032 191.284 1.00 0.00 O ATOM 5315 CB LEU A 320 143.507 154.747 188.468 1.00 0.00 C ATOM 5316 CG LEU A 320 142.627 155.556 187.457 1.00 0.00 C ATOM 5317 CD1 LEU A 320 142.047 154.609 186.419 1.00 0.00 C ATOM 5318 CD2 LEU A 320 141.537 156.273 188.204 1.00 0.00 C ATOM 5319 H LEU A 320 145.564 156.195 187.860 1.00 0.00 H ATOM 5320 HA LEU A 320 143.601 156.219 190.025 1.00 0.00 H ATOM 5321 1HB LEU A 320 144.208 154.147 187.889 1.00 0.00 H ATOM 5322 2HB LEU A 320 142.849 154.073 189.014 1.00 0.00 H ATOM 5323 HG LEU A 320 143.241 156.278 186.939 1.00 0.00 H ATOM 5324 1HD1 LEU A 320 141.436 155.170 185.717 1.00 0.00 H ATOM 5325 2HD1 LEU A 320 142.861 154.117 185.880 1.00 0.00 H ATOM 5326 3HD1 LEU A 320 141.434 153.858 186.915 1.00 0.00 H ATOM 5327 1HD2 LEU A 320 140.924 156.838 187.499 1.00 0.00 H ATOM 5328 2HD2 LEU A 320 140.914 155.547 188.725 1.00 0.00 H ATOM 5329 3HD2 LEU A 320 141.981 156.957 188.928 1.00 0.00 H ATOM 5330 N SER A 321 146.321 154.515 190.322 1.00 0.00 N ATOM 5331 CA SER A 321 147.042 153.615 191.185 1.00 0.00 C ATOM 5332 C SER A 321 147.569 154.405 192.364 1.00 0.00 C ATOM 5333 O SER A 321 147.631 153.932 193.495 1.00 0.00 O ATOM 5334 CB SER A 321 148.187 152.944 190.442 1.00 0.00 C ATOM 5335 OG SER A 321 149.174 153.874 190.097 1.00 0.00 O ATOM 5336 H SER A 321 146.915 155.078 189.729 1.00 0.00 H ATOM 5337 HA SER A 321 146.362 152.833 191.526 1.00 0.00 H ATOM 5338 1HB SER A 321 148.616 152.173 191.061 1.00 0.00 H ATOM 5339 2HB SER A 321 147.803 152.464 189.539 1.00 0.00 H ATOM 5340 HG SER A 321 148.749 154.510 189.517 1.00 0.00 H ATOM 5341 N VAL A 322 147.805 155.705 192.090 1.00 0.00 N ATOM 5342 CA VAL A 322 148.332 156.614 193.102 1.00 0.00 C ATOM 5343 C VAL A 322 147.255 157.243 193.996 1.00 0.00 C ATOM 5344 O VAL A 322 147.363 157.071 195.190 1.00 0.00 O ATOM 5345 CB VAL A 322 149.119 157.743 192.439 1.00 0.00 C ATOM 5346 CG1 VAL A 322 149.544 158.776 193.479 1.00 0.00 C ATOM 5347 CG2 VAL A 322 150.321 157.175 191.717 1.00 0.00 C ATOM 5348 H VAL A 322 147.894 155.963 191.115 1.00 0.00 H ATOM 5349 HA VAL A 322 149.001 156.052 193.746 1.00 0.00 H ATOM 5350 HB VAL A 322 148.486 158.244 191.739 1.00 0.00 H ATOM 5351 1HG1 VAL A 322 150.101 159.569 192.995 1.00 0.00 H ATOM 5352 2HG1 VAL A 322 148.661 159.195 193.960 1.00 0.00 H ATOM 5353 3HG1 VAL A 322 150.175 158.299 194.230 1.00 0.00 H ATOM 5354 1HG2 VAL A 322 150.879 157.984 191.246 1.00 0.00 H ATOM 5355 2HG2 VAL A 322 150.965 156.661 192.432 1.00 0.00 H ATOM 5356 3HG2 VAL A 322 149.995 156.479 190.963 1.00 0.00 H ATOM 5357 N LEU A 323 146.148 157.789 193.423 1.00 0.00 N ATOM 5358 CA LEU A 323 145.124 158.443 194.272 1.00 0.00 C ATOM 5359 C LEU A 323 144.577 157.665 195.483 1.00 0.00 C ATOM 5360 O LEU A 323 144.515 158.294 196.539 1.00 0.00 O ATOM 5361 CB LEU A 323 143.920 158.834 193.377 1.00 0.00 C ATOM 5362 CG LEU A 323 142.787 159.548 194.078 1.00 0.00 C ATOM 5363 CD1 LEU A 323 143.284 160.825 194.650 1.00 0.00 C ATOM 5364 CD2 LEU A 323 141.663 159.791 193.095 1.00 0.00 C ATOM 5365 H LEU A 323 146.050 157.776 192.418 1.00 0.00 H ATOM 5366 HA LEU A 323 145.573 159.341 194.694 1.00 0.00 H ATOM 5367 1HB LEU A 323 144.276 159.482 192.581 1.00 0.00 H ATOM 5368 2HB LEU A 323 143.537 157.994 192.954 1.00 0.00 H ATOM 5369 HG LEU A 323 142.423 158.933 194.902 1.00 0.00 H ATOM 5370 1HD1 LEU A 323 142.467 161.340 195.155 1.00 0.00 H ATOM 5371 2HD1 LEU A 323 144.078 160.619 195.364 1.00 0.00 H ATOM 5372 3HD1 LEU A 323 143.669 161.453 193.852 1.00 0.00 H ATOM 5373 1HD2 LEU A 323 140.844 160.305 193.598 1.00 0.00 H ATOM 5374 2HD2 LEU A 323 142.026 160.407 192.271 1.00 0.00 H ATOM 5375 3HD2 LEU A 323 141.306 158.837 192.705 1.00 0.00 H ATOM 5376 N PRO A 324 144.387 156.323 195.452 1.00 0.00 N ATOM 5377 CA PRO A 324 143.933 155.449 196.522 1.00 0.00 C ATOM 5378 C PRO A 324 144.912 155.518 197.722 1.00 0.00 C ATOM 5379 O PRO A 324 144.551 155.732 198.868 1.00 0.00 O ATOM 5380 CB PRO A 324 143.944 154.059 195.871 1.00 0.00 C ATOM 5381 CG PRO A 324 143.675 154.341 194.451 1.00 0.00 C ATOM 5382 CD PRO A 324 144.409 155.565 194.149 1.00 0.00 C ATOM 5383 HA PRO A 324 142.924 155.736 196.806 1.00 0.00 H ATOM 5384 1HB PRO A 324 144.917 153.576 196.039 1.00 0.00 H ATOM 5385 2HB PRO A 324 143.184 153.420 196.336 1.00 0.00 H ATOM 5386 1HG PRO A 324 144.004 153.497 193.827 1.00 0.00 H ATOM 5387 2HG PRO A 324 142.594 154.455 194.286 1.00 0.00 H ATOM 5388 1HD PRO A 324 145.356 155.338 193.878 1.00 0.00 H ATOM 5389 2HD PRO A 324 143.932 156.057 193.408 1.00 0.00 H ATOM 5390 N TYR A 325 146.099 156.052 197.426 1.00 0.00 N ATOM 5391 CA TYR A 325 147.088 156.199 198.515 1.00 0.00 C ATOM 5392 C TYR A 325 146.654 157.202 199.617 1.00 0.00 C ATOM 5393 O TYR A 325 147.102 157.090 200.764 1.00 0.00 O ATOM 5394 CB TYR A 325 148.419 156.616 197.944 1.00 0.00 C ATOM 5395 CG TYR A 325 149.054 155.571 197.084 1.00 0.00 C ATOM 5396 CD1 TYR A 325 148.477 154.313 196.984 1.00 0.00 C ATOM 5397 CD2 TYR A 325 150.217 155.855 196.388 1.00 0.00 C ATOM 5398 CE1 TYR A 325 149.056 153.352 196.197 1.00 0.00 C ATOM 5399 CE2 TYR A 325 150.797 154.888 195.598 1.00 0.00 C ATOM 5400 CZ TYR A 325 150.214 153.633 195.502 1.00 0.00 C ATOM 5401 OH TYR A 325 150.788 152.663 194.715 1.00 0.00 O ATOM 5402 H TYR A 325 146.442 156.291 196.511 1.00 0.00 H ATOM 5403 HA TYR A 325 147.199 155.240 199.009 1.00 0.00 H ATOM 5404 1HB TYR A 325 148.293 157.511 197.353 1.00 0.00 H ATOM 5405 2HB TYR A 325 149.104 156.854 198.756 1.00 0.00 H ATOM 5406 HD1 TYR A 325 147.562 154.088 197.532 1.00 0.00 H ATOM 5407 HD2 TYR A 325 150.671 156.843 196.467 1.00 0.00 H ATOM 5408 HE1 TYR A 325 148.609 152.381 196.120 1.00 0.00 H ATOM 5409 HE2 TYR A 325 151.713 155.110 195.049 1.00 0.00 H ATOM 5410 HH TYR A 325 150.273 151.852 194.779 1.00 0.00 H ATOM 5411 N ALA A 326 145.743 158.132 199.281 1.00 0.00 N ATOM 5412 CA ALA A 326 145.144 159.148 200.157 1.00 0.00 C ATOM 5413 C ALA A 326 144.061 158.627 201.111 1.00 0.00 C ATOM 5414 O ALA A 326 144.001 158.907 202.306 1.00 0.00 O ATOM 5415 CB ALA A 326 144.591 160.267 199.288 1.00 0.00 C ATOM 5416 H ALA A 326 145.489 158.165 198.302 1.00 0.00 H ATOM 5417 HA ALA A 326 145.937 159.527 200.803 1.00 0.00 H ATOM 5418 1HB ALA A 326 144.212 161.066 199.922 1.00 0.00 H ATOM 5419 2HB ALA A 326 145.380 160.653 198.654 1.00 0.00 H ATOM 5420 3HB ALA A 326 143.783 159.882 198.668 1.00 0.00 H ATOM 5421 N LEU A 327 143.654 157.392 200.829 1.00 0.00 N ATOM 5422 CA LEU A 327 142.653 156.704 201.655 1.00 0.00 C ATOM 5423 C LEU A 327 143.291 156.336 202.995 1.00 0.00 C ATOM 5424 O LEU A 327 142.611 156.154 204.005 1.00 0.00 O ATOM 5425 CB LEU A 327 142.131 155.448 200.959 1.00 0.00 C ATOM 5426 CG LEU A 327 141.359 155.680 199.696 1.00 0.00 C ATOM 5427 CD1 LEU A 327 141.075 154.343 199.022 1.00 0.00 C ATOM 5428 CD2 LEU A 327 140.065 156.416 200.020 1.00 0.00 C ATOM 5429 H LEU A 327 144.070 156.901 200.058 1.00 0.00 H ATOM 5430 HA LEU A 327 141.808 157.372 201.812 1.00 0.00 H ATOM 5431 1HB LEU A 327 142.980 154.808 200.716 1.00 0.00 H ATOM 5432 2HB LEU A 327 141.472 154.902 201.662 1.00 0.00 H ATOM 5433 HG LEU A 327 141.943 156.267 199.025 1.00 0.00 H ATOM 5434 1HD1 LEU A 327 140.513 154.512 198.102 1.00 0.00 H ATOM 5435 2HD1 LEU A 327 142.019 153.847 198.784 1.00 0.00 H ATOM 5436 3HD1 LEU A 327 140.491 153.712 199.695 1.00 0.00 H ATOM 5437 1HD2 LEU A 327 139.502 156.585 199.101 1.00 0.00 H ATOM 5438 2HD2 LEU A 327 139.467 155.816 200.706 1.00 0.00 H ATOM 5439 3HD2 LEU A 327 140.298 157.374 200.485 1.00 0.00 H ATOM 5440 N THR A 328 144.623 156.194 202.976 1.00 0.00 N ATOM 5441 CA THR A 328 145.411 155.838 204.142 1.00 0.00 C ATOM 5442 C THR A 328 146.294 156.959 204.695 1.00 0.00 C ATOM 5443 O THR A 328 147.199 156.697 205.483 1.00 0.00 O ATOM 5444 CB THR A 328 146.301 154.626 203.823 1.00 0.00 C ATOM 5445 OG1 THR A 328 147.210 154.961 202.770 1.00 0.00 O ATOM 5446 CG2 THR A 328 145.448 153.433 203.395 1.00 0.00 C ATOM 5447 H THR A 328 145.087 156.337 202.090 1.00 0.00 H ATOM 5448 HA THR A 328 144.724 155.589 204.949 1.00 0.00 H ATOM 5449 HB THR A 328 146.876 154.355 204.708 1.00 0.00 H ATOM 5450 HG1 THR A 328 146.714 155.238 201.995 1.00 0.00 H ATOM 5451 1HG2 THR A 328 146.095 152.583 203.173 1.00 0.00 H ATOM 5452 2HG2 THR A 328 144.763 153.168 204.198 1.00 0.00 H ATOM 5453 3HG2 THR A 328 144.873 153.698 202.497 1.00 0.00 H ATOM 5454 N LYS A 329 145.984 158.215 204.291 1.00 0.00 N ATOM 5455 CA LYS A 329 146.702 159.468 204.628 1.00 0.00 C ATOM 5456 C LYS A 329 148.117 159.627 204.057 1.00 0.00 C ATOM 5457 O LYS A 329 148.861 160.392 204.670 1.00 0.00 O ATOM 5458 CB LYS A 329 146.780 159.620 206.159 1.00 0.00 C ATOM 5459 CG LYS A 329 145.416 159.581 206.873 1.00 0.00 C ATOM 5460 CD LYS A 329 145.565 159.831 208.360 1.00 0.00 C ATOM 5461 CE LYS A 329 144.226 159.746 209.073 1.00 0.00 C ATOM 5462 NZ LYS A 329 144.363 159.945 210.540 1.00 0.00 N ATOM 5463 H LYS A 329 145.209 158.308 203.654 1.00 0.00 H ATOM 5464 HA LYS A 329 146.139 160.299 204.203 1.00 0.00 H ATOM 5465 1HB LYS A 329 147.388 158.834 206.570 1.00 0.00 H ATOM 5466 2HB LYS A 329 147.259 160.568 206.407 1.00 0.00 H ATOM 5467 1HG LYS A 329 144.761 160.343 206.449 1.00 0.00 H ATOM 5468 2HG LYS A 329 144.955 158.608 206.721 1.00 0.00 H ATOM 5469 1HD LYS A 329 146.243 159.090 208.788 1.00 0.00 H ATOM 5470 2HD LYS A 329 145.989 160.822 208.523 1.00 0.00 H ATOM 5471 1HE LYS A 329 143.555 160.506 208.676 1.00 0.00 H ATOM 5472 2HE LYS A 329 143.780 158.767 208.892 1.00 0.00 H ATOM 5473 1HZ LYS A 329 143.454 159.882 210.976 1.00 0.00 H ATOM 5474 2HZ LYS A 329 144.970 159.234 210.922 1.00 0.00 H ATOM 5475 3HZ LYS A 329 144.759 160.857 210.720 1.00 0.00 H ATOM 5476 N GLY A 330 148.508 159.026 202.905 1.00 0.00 N ATOM 5477 CA GLY A 330 149.869 159.507 202.550 1.00 0.00 C ATOM 5478 C GLY A 330 150.377 159.387 201.118 1.00 0.00 C ATOM 5479 O GLY A 330 150.262 158.339 200.486 1.00 0.00 O ATOM 5480 H GLY A 330 148.109 158.314 202.299 1.00 0.00 H ATOM 5481 1HA GLY A 330 149.949 160.559 202.789 1.00 0.00 H ATOM 5482 2HA GLY A 330 150.590 158.969 203.164 1.00 0.00 H ATOM 5483 N ILE A 331 150.984 160.496 200.636 1.00 0.00 N ATOM 5484 CA ILE A 331 151.597 160.635 199.305 1.00 0.00 C ATOM 5485 C ILE A 331 153.078 161.014 199.323 1.00 0.00 C ATOM 5486 O ILE A 331 153.501 161.926 200.033 1.00 0.00 O ATOM 5487 CB ILE A 331 150.854 161.679 198.475 1.00 0.00 C ATOM 5488 CG1 ILE A 331 149.449 161.301 198.324 1.00 0.00 C ATOM 5489 CG2 ILE A 331 151.527 161.846 197.093 1.00 0.00 C ATOM 5490 CD1 ILE A 331 149.248 160.063 197.538 1.00 0.00 C ATOM 5491 H ILE A 331 151.030 161.289 201.260 1.00 0.00 H ATOM 5492 HA ILE A 331 151.522 159.677 198.796 1.00 0.00 H ATOM 5493 HB ILE A 331 150.869 162.637 198.996 1.00 0.00 H ATOM 5494 1HG1 ILE A 331 149.006 161.160 199.304 1.00 0.00 H ATOM 5495 2HG1 ILE A 331 148.923 162.091 197.845 1.00 0.00 H ATOM 5496 1HG2 ILE A 331 151.005 162.566 196.532 1.00 0.00 H ATOM 5497 2HG2 ILE A 331 152.558 162.170 197.227 1.00 0.00 H ATOM 5498 3HG2 ILE A 331 151.513 160.893 196.563 1.00 0.00 H ATOM 5499 1HD1 ILE A 331 148.192 159.848 197.468 1.00 0.00 H ATOM 5500 2HD1 ILE A 331 149.647 160.195 196.565 1.00 0.00 H ATOM 5501 3HD1 ILE A 331 149.753 159.237 198.028 1.00 0.00 H ATOM 5502 N ILE A 332 153.847 160.314 198.521 1.00 0.00 N ATOM 5503 CA ILE A 332 155.289 160.516 198.467 1.00 0.00 C ATOM 5504 C ILE A 332 155.696 160.858 197.025 1.00 0.00 C ATOM 5505 O ILE A 332 155.331 160.125 196.104 1.00 0.00 O ATOM 5506 CB ILE A 332 156.037 159.260 198.958 1.00 0.00 C ATOM 5507 CG1 ILE A 332 155.677 158.969 200.438 1.00 0.00 C ATOM 5508 CG2 ILE A 332 157.513 159.433 198.796 1.00 0.00 C ATOM 5509 CD1 ILE A 332 156.220 157.681 200.948 1.00 0.00 C ATOM 5510 H ILE A 332 153.421 159.619 197.925 1.00 0.00 H ATOM 5511 HA ILE A 332 155.551 161.343 199.125 1.00 0.00 H ATOM 5512 HB ILE A 332 155.717 158.397 198.378 1.00 0.00 H ATOM 5513 1HG1 ILE A 332 156.056 159.773 201.067 1.00 0.00 H ATOM 5514 2HG1 ILE A 332 154.597 158.950 200.550 1.00 0.00 H ATOM 5515 1HG2 ILE A 332 158.025 158.538 199.148 1.00 0.00 H ATOM 5516 2HG2 ILE A 332 157.740 159.591 197.770 1.00 0.00 H ATOM 5517 3HG2 ILE A 332 157.844 160.291 199.378 1.00 0.00 H ATOM 5518 1HD1 ILE A 332 155.926 157.549 201.989 1.00 0.00 H ATOM 5519 2HD1 ILE A 332 155.828 156.867 200.357 1.00 0.00 H ATOM 5520 3HD1 ILE A 332 157.307 157.692 200.878 1.00 0.00 H ATOM 5521 N LEU A 333 156.467 161.962 196.821 1.00 0.00 N ATOM 5522 CA LEU A 333 156.724 162.231 195.400 1.00 0.00 C ATOM 5523 C LEU A 333 157.723 161.266 194.793 1.00 0.00 C ATOM 5524 O LEU A 333 157.698 161.055 193.584 1.00 0.00 O ATOM 5525 CB LEU A 333 157.242 163.664 195.212 1.00 0.00 C ATOM 5526 CG LEU A 333 156.210 164.804 195.522 1.00 0.00 C ATOM 5527 CD1 LEU A 333 156.889 166.161 195.380 1.00 0.00 C ATOM 5528 CD2 LEU A 333 155.035 164.687 194.584 1.00 0.00 C ATOM 5529 H LEU A 333 156.846 162.547 197.552 1.00 0.00 H ATOM 5530 HA LEU A 333 155.795 162.106 194.856 1.00 0.00 H ATOM 5531 1HB LEU A 333 158.103 163.810 195.864 1.00 0.00 H ATOM 5532 2HB LEU A 333 157.571 163.784 194.179 1.00 0.00 H ATOM 5533 HG LEU A 333 155.862 164.714 196.553 1.00 0.00 H ATOM 5534 1HD1 LEU A 333 156.169 166.954 195.596 1.00 0.00 H ATOM 5535 2HD1 LEU A 333 157.720 166.226 196.081 1.00 0.00 H ATOM 5536 3HD1 LEU A 333 157.262 166.276 194.361 1.00 0.00 H ATOM 5537 1HD2 LEU A 333 154.320 165.475 194.798 1.00 0.00 H ATOM 5538 2HD2 LEU A 333 155.379 164.781 193.554 1.00 0.00 H ATOM 5539 3HD2 LEU A 333 154.555 163.716 194.720 1.00 0.00 H ATOM 5540 N ARG A 334 158.585 160.695 195.594 1.00 0.00 N ATOM 5541 CA ARG A 334 159.492 159.739 194.995 1.00 0.00 C ATOM 5542 C ARG A 334 158.684 158.627 194.361 1.00 0.00 C ATOM 5543 O ARG A 334 158.917 158.257 193.207 1.00 0.00 O ATOM 5544 CB ARG A 334 160.441 159.163 196.025 1.00 0.00 C ATOM 5545 CG ARG A 334 161.268 158.005 195.541 1.00 0.00 C ATOM 5546 CD ARG A 334 162.180 157.526 196.572 1.00 0.00 C ATOM 5547 NE ARG A 334 161.474 157.112 197.768 1.00 0.00 N ATOM 5548 CZ ARG A 334 160.848 155.928 197.915 1.00 0.00 C ATOM 5549 NH1 ARG A 334 160.851 155.055 196.931 1.00 0.00 N ATOM 5550 NH2 ARG A 334 160.231 155.644 199.049 1.00 0.00 N ATOM 5551 H ARG A 334 158.643 160.909 196.579 1.00 0.00 H ATOM 5552 HA ARG A 334 160.077 160.246 194.229 1.00 0.00 H ATOM 5553 1HB ARG A 334 161.127 159.939 196.361 1.00 0.00 H ATOM 5554 2HB ARG A 334 159.876 158.826 196.893 1.00 0.00 H ATOM 5555 1HG ARG A 334 160.610 157.183 195.255 1.00 0.00 H ATOM 5556 2HG ARG A 334 161.869 158.319 194.664 1.00 0.00 H ATOM 5557 1HD ARG A 334 162.740 156.670 196.192 1.00 0.00 H ATOM 5558 2HD ARG A 334 162.873 158.322 196.843 1.00 0.00 H ATOM 5559 HE ARG A 334 161.450 157.756 198.547 1.00 0.00 H ATOM 5560 1HH1 ARG A 334 161.323 155.273 196.065 1.00 0.00 H ATOM 5561 2HH1 ARG A 334 160.381 154.169 197.043 1.00 0.00 H ATOM 5562 1HH2 ARG A 334 160.228 156.315 199.805 1.00 0.00 H ATOM 5563 2HH2 ARG A 334 159.762 154.757 199.159 1.00 0.00 H ATOM 5564 N LYS A 335 157.705 158.173 195.136 1.00 0.00 N ATOM 5565 CA LYS A 335 156.865 157.048 194.795 1.00 0.00 C ATOM 5566 C LYS A 335 156.067 157.217 193.504 1.00 0.00 C ATOM 5567 O LYS A 335 156.112 156.287 192.700 1.00 0.00 O ATOM 5568 CB LYS A 335 155.908 156.760 195.944 1.00 0.00 C ATOM 5569 CG LYS A 335 155.128 155.453 195.805 1.00 0.00 C ATOM 5570 CD LYS A 335 154.375 155.127 197.070 1.00 0.00 C ATOM 5571 CE LYS A 335 155.324 154.777 198.200 1.00 0.00 C ATOM 5572 NZ LYS A 335 154.602 154.449 199.445 1.00 0.00 N ATOM 5573 H LYS A 335 157.602 158.571 196.055 1.00 0.00 H ATOM 5574 HA LYS A 335 157.511 156.185 194.625 1.00 0.00 H ATOM 5575 1HB LYS A 335 156.466 156.718 196.881 1.00 0.00 H ATOM 5576 2HB LYS A 335 155.186 157.573 196.030 1.00 0.00 H ATOM 5577 1HG LYS A 335 154.416 155.539 194.980 1.00 0.00 H ATOM 5578 2HG LYS A 335 155.818 154.639 195.583 1.00 0.00 H ATOM 5579 1HD LYS A 335 153.771 155.986 197.366 1.00 0.00 H ATOM 5580 2HD LYS A 335 153.710 154.280 196.891 1.00 0.00 H ATOM 5581 1HE LYS A 335 155.933 153.920 197.910 1.00 0.00 H ATOM 5582 2HE LYS A 335 155.985 155.616 198.390 1.00 0.00 H ATOM 5583 1HZ LYS A 335 155.267 154.222 200.172 1.00 0.00 H ATOM 5584 2HZ LYS A 335 154.047 155.243 199.734 1.00 0.00 H ATOM 5585 3HZ LYS A 335 153.999 153.659 199.287 1.00 0.00 H ATOM 5586 N ILE A 336 155.496 158.413 193.231 1.00 0.00 N ATOM 5587 CA ILE A 336 154.730 158.654 191.993 1.00 0.00 C ATOM 5588 C ILE A 336 155.631 158.663 190.758 1.00 0.00 C ATOM 5589 O ILE A 336 155.137 158.567 189.636 1.00 0.00 O ATOM 5590 CB ILE A 336 153.959 159.990 192.068 1.00 0.00 C ATOM 5591 CG1 ILE A 336 154.930 161.159 192.079 1.00 0.00 C ATOM 5592 CG2 ILE A 336 153.069 160.020 193.298 1.00 0.00 C ATOM 5593 CD1 ILE A 336 154.260 162.517 191.927 1.00 0.00 C ATOM 5594 H ILE A 336 155.533 159.138 193.943 1.00 0.00 H ATOM 5595 HA ILE A 336 154.000 157.857 191.878 1.00 0.00 H ATOM 5596 HB ILE A 336 153.338 160.103 191.178 1.00 0.00 H ATOM 5597 1HG1 ILE A 336 155.481 161.155 192.999 1.00 0.00 H ATOM 5598 2HG1 ILE A 336 155.644 161.043 191.273 1.00 0.00 H ATOM 5599 1HG2 ILE A 336 152.533 160.968 193.337 1.00 0.00 H ATOM 5600 2HG2 ILE A 336 152.352 159.200 193.248 1.00 0.00 H ATOM 5601 3HG2 ILE A 336 153.678 159.913 194.189 1.00 0.00 H ATOM 5602 1HD1 ILE A 336 155.019 163.299 191.944 1.00 0.00 H ATOM 5603 2HD1 ILE A 336 153.723 162.553 190.982 1.00 0.00 H ATOM 5604 3HD1 ILE A 336 153.561 162.670 192.749 1.00 0.00 H ATOM 5605 N PHE A 337 156.915 158.977 190.947 1.00 0.00 N ATOM 5606 CA PHE A 337 157.690 159.096 189.724 1.00 0.00 C ATOM 5607 C PHE A 337 158.076 157.687 189.318 1.00 0.00 C ATOM 5608 O PHE A 337 157.858 157.303 188.167 1.00 0.00 O ATOM 5609 CB PHE A 337 158.942 159.961 189.915 1.00 0.00 C ATOM 5610 CG PHE A 337 158.650 161.435 190.068 1.00 0.00 C ATOM 5611 CD1 PHE A 337 158.979 162.101 191.234 1.00 0.00 C ATOM 5612 CD2 PHE A 337 158.043 162.151 189.042 1.00 0.00 C ATOM 5613 CE1 PHE A 337 158.712 163.454 191.378 1.00 0.00 C ATOM 5614 CE2 PHE A 337 157.776 163.502 189.182 1.00 0.00 C ATOM 5615 CZ PHE A 337 158.111 164.153 190.351 1.00 0.00 C ATOM 5616 H PHE A 337 157.448 158.929 191.804 1.00 0.00 H ATOM 5617 HA PHE A 337 157.077 159.572 188.959 1.00 0.00 H ATOM 5618 1HB PHE A 337 159.483 159.628 190.799 1.00 0.00 H ATOM 5619 2HB PHE A 337 159.605 159.835 189.058 1.00 0.00 H ATOM 5620 HD1 PHE A 337 159.455 161.551 192.045 1.00 0.00 H ATOM 5621 HD2 PHE A 337 157.778 161.636 188.118 1.00 0.00 H ATOM 5622 HE1 PHE A 337 158.978 163.967 192.302 1.00 0.00 H ATOM 5623 HE2 PHE A 337 157.299 164.053 188.370 1.00 0.00 H ATOM 5624 HZ PHE A 337 157.899 165.216 190.464 1.00 0.00 H ATOM 5625 N THR A 338 158.388 156.862 190.328 1.00 0.00 N ATOM 5626 CA THR A 338 158.751 155.487 190.001 1.00 0.00 C ATOM 5627 C THR A 338 157.567 154.686 189.468 1.00 0.00 C ATOM 5628 O THR A 338 157.776 153.867 188.579 1.00 0.00 O ATOM 5629 CB THR A 338 159.342 154.773 191.230 1.00 0.00 C ATOM 5630 OG1 THR A 338 158.361 154.708 192.269 1.00 0.00 O ATOM 5631 CG2 THR A 338 160.573 155.530 191.738 1.00 0.00 C ATOM 5632 H THR A 338 158.524 157.273 191.248 1.00 0.00 H ATOM 5633 HA THR A 338 159.509 155.510 189.218 1.00 0.00 H ATOM 5634 HB THR A 338 159.630 153.756 190.955 1.00 0.00 H ATOM 5635 HG1 THR A 338 158.060 155.595 192.480 1.00 0.00 H ATOM 5636 1HG2 THR A 338 160.983 155.016 192.605 1.00 0.00 H ATOM 5637 2HG2 THR A 338 161.328 155.571 190.949 1.00 0.00 H ATOM 5638 3HG2 THR A 338 160.286 156.545 192.019 1.00 0.00 H ATOM 5639 N THR A 339 156.343 155.116 189.816 1.00 0.00 N ATOM 5640 CA THR A 339 155.058 154.529 189.434 1.00 0.00 C ATOM 5641 C THR A 339 154.837 154.602 187.938 1.00 0.00 C ATOM 5642 O THR A 339 154.218 153.702 187.383 1.00 0.00 O ATOM 5643 CB THR A 339 153.879 155.215 190.149 1.00 0.00 C ATOM 5644 OG1 THR A 339 154.007 155.030 191.562 1.00 0.00 O ATOM 5645 CG2 THR A 339 152.553 154.627 189.679 1.00 0.00 C ATOM 5646 H THR A 339 156.340 155.687 190.649 1.00 0.00 H ATOM 5647 HA THR A 339 155.059 153.478 189.723 1.00 0.00 H ATOM 5648 HB THR A 339 153.897 156.284 189.931 1.00 0.00 H ATOM 5649 HG1 THR A 339 154.852 155.381 191.856 1.00 0.00 H ATOM 5650 1HG2 THR A 339 151.732 155.123 190.193 1.00 0.00 H ATOM 5651 2HG2 THR A 339 152.450 154.776 188.603 1.00 0.00 H ATOM 5652 3HG2 THR A 339 152.528 153.561 189.901 1.00 0.00 H ATOM 5653 N ILE A 340 155.164 155.772 187.380 1.00 0.00 N ATOM 5654 CA ILE A 340 155.064 156.205 185.993 1.00 0.00 C ATOM 5655 C ILE A 340 155.994 155.336 185.183 1.00 0.00 C ATOM 5656 O ILE A 340 155.646 154.579 184.284 1.00 0.00 O ATOM 5657 CB ILE A 340 155.443 157.694 185.838 1.00 0.00 C ATOM 5658 CG1 ILE A 340 154.375 158.574 186.499 1.00 0.00 C ATOM 5659 CG2 ILE A 340 155.606 158.040 184.396 1.00 0.00 C ATOM 5660 CD1 ILE A 340 154.787 160.032 186.657 1.00 0.00 C ATOM 5661 H ILE A 340 155.802 156.356 187.905 1.00 0.00 H ATOM 5662 HA ILE A 340 154.034 156.091 185.659 1.00 0.00 H ATOM 5663 HB ILE A 340 156.381 157.885 186.356 1.00 0.00 H ATOM 5664 1HG1 ILE A 340 153.467 158.537 185.907 1.00 0.00 H ATOM 5665 2HG1 ILE A 340 154.141 158.174 187.488 1.00 0.00 H ATOM 5666 1HG2 ILE A 340 155.871 159.091 184.303 1.00 0.00 H ATOM 5667 2HG2 ILE A 340 156.389 157.429 183.965 1.00 0.00 H ATOM 5668 3HG2 ILE A 340 154.668 157.856 183.869 1.00 0.00 H ATOM 5669 1HD1 ILE A 340 153.979 160.588 187.132 1.00 0.00 H ATOM 5670 2HD1 ILE A 340 155.684 160.092 187.277 1.00 0.00 H ATOM 5671 3HD1 ILE A 340 154.994 160.458 185.682 1.00 0.00 H ATOM 5672 N SER A 341 157.181 155.199 185.753 1.00 0.00 N ATOM 5673 CA SER A 341 158.068 154.344 184.957 1.00 0.00 C ATOM 5674 C SER A 341 157.599 152.870 185.008 1.00 0.00 C ATOM 5675 O SER A 341 157.510 152.216 183.967 1.00 0.00 O ATOM 5676 CB SER A 341 159.485 154.444 185.457 1.00 0.00 C ATOM 5677 OG SER A 341 159.996 155.736 185.266 1.00 0.00 O ATOM 5678 H SER A 341 157.483 155.789 186.523 1.00 0.00 H ATOM 5679 HA SER A 341 158.036 154.682 183.921 1.00 0.00 H ATOM 5680 1HB SER A 341 159.514 154.196 186.498 1.00 0.00 H ATOM 5681 2HB SER A 341 160.104 153.726 184.935 1.00 0.00 H ATOM 5682 HG SER A 341 160.894 155.720 185.605 1.00 0.00 H ATOM 5683 N PHE A 342 157.102 152.431 186.182 1.00 0.00 N ATOM 5684 CA PHE A 342 156.610 151.063 186.299 1.00 0.00 C ATOM 5685 C PHE A 342 155.420 150.802 185.391 1.00 0.00 C ATOM 5686 O PHE A 342 155.395 149.774 184.720 1.00 0.00 O ATOM 5687 CB PHE A 342 156.214 150.756 187.766 1.00 0.00 C ATOM 5688 CG PHE A 342 157.369 150.372 188.652 1.00 0.00 C ATOM 5689 CD1 PHE A 342 158.203 149.363 188.308 1.00 0.00 C ATOM 5690 CD2 PHE A 342 157.603 151.046 189.844 1.00 0.00 C ATOM 5691 CE1 PHE A 342 159.268 149.012 189.129 1.00 0.00 C ATOM 5692 CE2 PHE A 342 158.649 150.706 190.654 1.00 0.00 C ATOM 5693 CZ PHE A 342 159.483 149.688 190.297 1.00 0.00 C ATOM 5694 H PHE A 342 157.371 152.980 186.987 1.00 0.00 H ATOM 5695 HA PHE A 342 157.407 150.386 185.988 1.00 0.00 H ATOM 5696 1HB PHE A 342 155.736 151.622 188.201 1.00 0.00 H ATOM 5697 2HB PHE A 342 155.491 149.938 187.785 1.00 0.00 H ATOM 5698 HD1 PHE A 342 158.032 148.827 187.379 1.00 0.00 H ATOM 5699 HD2 PHE A 342 156.946 151.848 190.125 1.00 0.00 H ATOM 5700 HE1 PHE A 342 159.931 148.201 188.843 1.00 0.00 H ATOM 5701 HE2 PHE A 342 158.818 151.247 191.584 1.00 0.00 H ATOM 5702 HZ PHE A 342 160.305 149.417 190.932 1.00 0.00 H ATOM 5703 N CYS A 343 154.506 151.793 185.327 1.00 0.00 N ATOM 5704 CA CYS A 343 153.267 151.678 184.552 1.00 0.00 C ATOM 5705 C CYS A 343 153.541 151.739 183.057 1.00 0.00 C ATOM 5706 O CYS A 343 152.915 150.983 182.323 1.00 0.00 O ATOM 5707 CB CYS A 343 152.286 152.798 184.930 1.00 0.00 C ATOM 5708 SG CYS A 343 151.491 152.574 186.551 1.00 0.00 S ATOM 5709 H CYS A 343 154.577 152.561 185.977 1.00 0.00 H ATOM 5710 HA CYS A 343 152.806 150.718 184.780 1.00 0.00 H ATOM 5711 1HB CYS A 343 152.812 153.755 184.941 1.00 0.00 H ATOM 5712 2HB CYS A 343 151.501 152.864 184.176 1.00 0.00 H ATOM 5713 HG CYS A 343 150.757 153.685 186.500 1.00 0.00 H ATOM 5714 N ILE A 344 154.537 152.529 182.662 1.00 0.00 N ATOM 5715 CA ILE A 344 154.870 152.614 181.243 1.00 0.00 C ATOM 5716 C ILE A 344 155.408 151.307 180.746 1.00 0.00 C ATOM 5717 O ILE A 344 154.867 150.804 179.764 1.00 0.00 O ATOM 5718 CB ILE A 344 155.900 153.722 180.974 1.00 0.00 C ATOM 5719 CG1 ILE A 344 155.280 155.088 181.207 1.00 0.00 C ATOM 5720 CG2 ILE A 344 156.443 153.613 179.551 1.00 0.00 C ATOM 5721 CD1 ILE A 344 156.253 156.176 181.259 1.00 0.00 C ATOM 5722 H ILE A 344 155.048 153.112 183.305 1.00 0.00 H ATOM 5723 HA ILE A 344 153.962 152.846 180.689 1.00 0.00 H ATOM 5724 HB ILE A 344 156.730 153.628 181.678 1.00 0.00 H ATOM 5725 1HG1 ILE A 344 154.568 155.303 180.411 1.00 0.00 H ATOM 5726 2HG1 ILE A 344 154.728 155.080 182.145 1.00 0.00 H ATOM 5727 1HG2 ILE A 344 157.170 154.406 179.376 1.00 0.00 H ATOM 5728 2HG2 ILE A 344 156.923 152.644 179.418 1.00 0.00 H ATOM 5729 3HG2 ILE A 344 155.622 153.712 178.840 1.00 0.00 H ATOM 5730 1HD1 ILE A 344 155.734 157.118 181.428 1.00 0.00 H ATOM 5731 2HD1 ILE A 344 156.957 155.996 182.073 1.00 0.00 H ATOM 5732 3HD1 ILE A 344 156.794 156.224 180.313 1.00 0.00 H ATOM 5733 N VAL A 345 156.279 150.676 181.510 1.00 0.00 N ATOM 5734 CA VAL A 345 156.857 149.392 181.186 1.00 0.00 C ATOM 5735 C VAL A 345 155.764 148.324 181.212 1.00 0.00 C ATOM 5736 O VAL A 345 155.718 147.504 180.295 1.00 0.00 O ATOM 5737 CB VAL A 345 157.973 149.031 182.198 1.00 0.00 C ATOM 5738 CG1 VAL A 345 158.473 147.644 181.946 1.00 0.00 C ATOM 5739 CG2 VAL A 345 159.114 150.057 182.093 1.00 0.00 C ATOM 5740 H VAL A 345 156.628 151.176 182.317 1.00 0.00 H ATOM 5741 HA VAL A 345 157.298 149.448 180.190 1.00 0.00 H ATOM 5742 HB VAL A 345 157.564 149.046 183.204 1.00 0.00 H ATOM 5743 1HG1 VAL A 345 159.256 147.404 182.666 1.00 0.00 H ATOM 5744 2HG1 VAL A 345 157.661 146.945 182.055 1.00 0.00 H ATOM 5745 3HG1 VAL A 345 158.877 147.580 180.936 1.00 0.00 H ATOM 5746 1HG2 VAL A 345 159.899 149.803 182.807 1.00 0.00 H ATOM 5747 2HG2 VAL A 345 159.515 150.044 181.102 1.00 0.00 H ATOM 5748 3HG2 VAL A 345 158.732 151.044 182.315 1.00 0.00 H ATOM 5749 N LEU A 346 154.841 148.446 182.178 1.00 0.00 N ATOM 5750 CA LEU A 346 153.763 147.471 182.312 1.00 0.00 C ATOM 5751 C LEU A 346 152.855 147.514 181.100 1.00 0.00 C ATOM 5752 O LEU A 346 152.607 146.462 180.526 1.00 0.00 O ATOM 5753 CB LEU A 346 152.947 147.746 183.587 1.00 0.00 C ATOM 5754 CG LEU A 346 151.815 146.787 183.861 1.00 0.00 C ATOM 5755 CD1 LEU A 346 152.375 145.384 184.040 1.00 0.00 C ATOM 5756 CD2 LEU A 346 151.051 147.245 185.116 1.00 0.00 C ATOM 5757 H LEU A 346 155.043 149.088 182.930 1.00 0.00 H ATOM 5758 HA LEU A 346 154.194 146.489 182.410 1.00 0.00 H ATOM 5759 1HB LEU A 346 153.616 147.719 184.441 1.00 0.00 H ATOM 5760 2HB LEU A 346 152.523 148.745 183.518 1.00 0.00 H ATOM 5761 HG LEU A 346 151.135 146.769 183.007 1.00 0.00 H ATOM 5762 1HD1 LEU A 346 151.555 144.684 184.240 1.00 0.00 H ATOM 5763 2HD1 LEU A 346 152.894 145.082 183.133 1.00 0.00 H ATOM 5764 3HD1 LEU A 346 153.070 145.375 184.876 1.00 0.00 H ATOM 5765 1HD2 LEU A 346 150.238 146.560 185.315 1.00 0.00 H ATOM 5766 2HD2 LEU A 346 151.728 147.261 185.969 1.00 0.00 H ATOM 5767 3HD2 LEU A 346 150.649 148.246 184.952 1.00 0.00 H ATOM 5768 N ARG A 347 152.464 148.721 180.697 1.00 0.00 N ATOM 5769 CA ARG A 347 151.581 149.014 179.581 1.00 0.00 C ATOM 5770 C ARG A 347 152.216 148.541 178.300 1.00 0.00 C ATOM 5771 O ARG A 347 151.591 147.907 177.459 1.00 0.00 O ATOM 5772 CB ARG A 347 151.295 150.497 179.492 1.00 0.00 C ATOM 5773 CG ARG A 347 150.293 150.879 178.474 1.00 0.00 C ATOM 5774 CD ARG A 347 149.947 152.290 178.568 1.00 0.00 C ATOM 5775 NE ARG A 347 151.035 153.146 178.108 1.00 0.00 N ATOM 5776 CZ ARG A 347 151.772 153.931 178.900 1.00 0.00 C ATOM 5777 NH1 ARG A 347 151.539 153.967 180.186 1.00 0.00 N ATOM 5778 NH2 ARG A 347 152.734 154.668 178.384 1.00 0.00 N ATOM 5779 H ARG A 347 152.716 149.482 181.308 1.00 0.00 H ATOM 5780 HA ARG A 347 150.640 148.486 179.732 1.00 0.00 H ATOM 5781 1HB ARG A 347 150.937 150.858 180.457 1.00 0.00 H ATOM 5782 2HB ARG A 347 152.218 151.033 179.263 1.00 0.00 H ATOM 5783 1HG ARG A 347 150.683 150.696 177.510 1.00 0.00 H ATOM 5784 2HG ARG A 347 149.398 150.299 178.615 1.00 0.00 H ATOM 5785 1HD ARG A 347 149.072 152.490 177.955 1.00 0.00 H ATOM 5786 2HD ARG A 347 149.729 152.542 179.606 1.00 0.00 H ATOM 5787 HE ARG A 347 151.247 153.146 177.119 1.00 0.00 H ATOM 5788 1HH1 ARG A 347 150.801 153.401 180.581 1.00 0.00 H ATOM 5789 2HH1 ARG A 347 152.095 154.560 180.785 1.00 0.00 H ATOM 5790 1HH2 ARG A 347 152.916 154.640 177.390 1.00 0.00 H ATOM 5791 2HH2 ARG A 347 153.290 155.260 178.981 1.00 0.00 H ATOM 5792 N MET A 348 153.540 148.603 178.291 1.00 0.00 N ATOM 5793 CA MET A 348 154.168 148.177 177.051 1.00 0.00 C ATOM 5794 C MET A 348 153.950 146.677 176.850 1.00 0.00 C ATOM 5795 O MET A 348 153.579 146.300 175.737 1.00 0.00 O ATOM 5796 CB MET A 348 155.645 148.505 177.060 1.00 0.00 C ATOM 5797 CG MET A 348 156.334 148.289 175.749 1.00 0.00 C ATOM 5798 SD MET A 348 155.691 149.352 174.448 1.00 0.00 S ATOM 5799 CE MET A 348 156.314 150.928 174.968 1.00 0.00 C ATOM 5800 H MET A 348 154.016 149.261 178.890 1.00 0.00 H ATOM 5801 HA MET A 348 153.698 148.705 176.223 1.00 0.00 H ATOM 5802 1HB MET A 348 155.784 149.549 177.343 1.00 0.00 H ATOM 5803 2HB MET A 348 156.147 147.898 177.804 1.00 0.00 H ATOM 5804 1HG MET A 348 157.399 148.487 175.861 1.00 0.00 H ATOM 5805 2HG MET A 348 156.211 147.250 175.440 1.00 0.00 H ATOM 5806 1HE MET A 348 155.998 151.697 174.259 1.00 0.00 H ATOM 5807 2HE MET A 348 155.924 151.166 175.958 1.00 0.00 H ATOM 5808 3HE MET A 348 157.399 150.895 175.005 1.00 0.00 H ATOM 5809 N ALA A 349 154.157 145.882 177.911 1.00 0.00 N ATOM 5810 CA ALA A 349 153.981 144.436 177.918 1.00 0.00 C ATOM 5811 C ALA A 349 152.518 143.984 177.746 1.00 0.00 C ATOM 5812 O ALA A 349 152.136 143.132 176.938 1.00 0.00 O ATOM 5813 CB ALA A 349 154.548 143.867 179.206 1.00 0.00 C ATOM 5814 H ALA A 349 154.489 146.376 178.733 1.00 0.00 H ATOM 5815 HA ALA A 349 154.521 144.043 177.082 1.00 0.00 H ATOM 5816 1HB ALA A 349 154.440 142.782 179.204 1.00 0.00 H ATOM 5817 2HB ALA A 349 155.602 144.125 179.283 1.00 0.00 H ATOM 5818 3HB ALA A 349 154.008 144.283 180.057 1.00 0.00 H ATOM 5819 N VAL A 350 151.662 144.696 178.486 1.00 0.00 N ATOM 5820 CA VAL A 350 150.236 144.356 178.511 1.00 0.00 C ATOM 5821 C VAL A 350 149.488 144.768 177.254 1.00 0.00 C ATOM 5822 O VAL A 350 148.643 144.008 176.779 1.00 0.00 O ATOM 5823 CB VAL A 350 149.564 145.030 179.736 1.00 0.00 C ATOM 5824 CG1 VAL A 350 148.041 144.853 179.678 1.00 0.00 C ATOM 5825 CG2 VAL A 350 150.137 144.436 181.026 1.00 0.00 C ATOM 5826 H VAL A 350 151.987 145.406 179.128 1.00 0.00 H ATOM 5827 HA VAL A 350 150.146 143.272 178.595 1.00 0.00 H ATOM 5828 HB VAL A 350 149.763 146.104 179.708 1.00 0.00 H ATOM 5829 1HG1 VAL A 350 147.583 145.335 180.550 1.00 0.00 H ATOM 5830 2HG1 VAL A 350 147.656 145.310 178.766 1.00 0.00 H ATOM 5831 3HG1 VAL A 350 147.797 143.791 179.683 1.00 0.00 H ATOM 5832 1HG2 VAL A 350 149.664 144.912 181.886 1.00 0.00 H ATOM 5833 2HG2 VAL A 350 149.942 143.365 181.052 1.00 0.00 H ATOM 5834 3HG2 VAL A 350 151.200 144.606 181.064 1.00 0.00 H ATOM 5835 N THR A 351 149.725 145.983 176.768 1.00 0.00 N ATOM 5836 CA THR A 351 148.905 146.399 175.641 1.00 0.00 C ATOM 5837 C THR A 351 149.590 146.245 174.289 1.00 0.00 C ATOM 5838 O THR A 351 148.873 146.202 173.291 1.00 0.00 O ATOM 5839 CB THR A 351 148.463 147.864 175.808 1.00 0.00 C ATOM 5840 OG1 THR A 351 149.606 148.711 175.804 1.00 0.00 O ATOM 5841 CG2 THR A 351 147.691 148.051 177.139 1.00 0.00 C ATOM 5842 H THR A 351 150.517 146.539 177.041 1.00 0.00 H ATOM 5843 HA THR A 351 148.019 145.765 175.609 1.00 0.00 H ATOM 5844 HB THR A 351 147.816 148.146 174.976 1.00 0.00 H ATOM 5845 HG1 THR A 351 150.231 148.406 176.467 1.00 0.00 H ATOM 5846 1HG2 THR A 351 147.386 149.093 177.240 1.00 0.00 H ATOM 5847 2HG2 THR A 351 146.807 147.410 177.140 1.00 0.00 H ATOM 5848 3HG2 THR A 351 148.338 147.779 177.977 1.00 0.00 H ATOM 5849 N ARG A 352 150.926 146.088 174.207 1.00 0.00 N ATOM 5850 CA ARG A 352 151.410 146.023 172.824 1.00 0.00 C ATOM 5851 C ARG A 352 152.314 144.805 172.572 1.00 0.00 C ATOM 5852 O ARG A 352 152.179 144.137 171.547 1.00 0.00 O ATOM 5853 CB ARG A 352 152.184 147.296 172.469 1.00 0.00 C ATOM 5854 CG ARG A 352 151.349 148.571 172.450 1.00 0.00 C ATOM 5855 CD ARG A 352 152.193 149.784 172.195 1.00 0.00 C ATOM 5856 NE ARG A 352 152.621 149.865 170.815 1.00 0.00 N ATOM 5857 CZ ARG A 352 151.932 150.485 169.838 1.00 0.00 C ATOM 5858 NH1 ARG A 352 150.786 151.070 170.110 1.00 0.00 N ATOM 5859 NH2 ARG A 352 152.405 150.505 168.609 1.00 0.00 N ATOM 5860 H ARG A 352 151.624 146.120 174.938 1.00 0.00 H ATOM 5861 HA ARG A 352 150.555 145.953 172.156 1.00 0.00 H ATOM 5862 1HB ARG A 352 152.991 147.441 173.185 1.00 0.00 H ATOM 5863 2HB ARG A 352 152.638 147.184 171.483 1.00 0.00 H ATOM 5864 1HG ARG A 352 150.600 148.504 171.663 1.00 0.00 H ATOM 5865 2HG ARG A 352 150.853 148.696 173.414 1.00 0.00 H ATOM 5866 1HD ARG A 352 151.622 150.678 172.425 1.00 0.00 H ATOM 5867 2HD ARG A 352 153.082 149.748 172.825 1.00 0.00 H ATOM 5868 HE ARG A 352 153.497 149.426 170.568 1.00 0.00 H ATOM 5869 1HH1 ARG A 352 150.422 151.054 171.052 1.00 0.00 H ATOM 5870 2HH1 ARG A 352 150.270 151.534 169.378 1.00 0.00 H ATOM 5871 1HH2 ARG A 352 153.287 150.056 168.399 1.00 0.00 H ATOM 5872 2HH2 ARG A 352 151.890 150.970 167.876 1.00 0.00 H ATOM 5873 N GLN A 353 153.230 144.498 173.500 1.00 0.00 N ATOM 5874 CA GLN A 353 154.222 143.500 173.064 1.00 0.00 C ATOM 5875 C GLN A 353 153.602 142.091 172.890 1.00 0.00 C ATOM 5876 O GLN A 353 153.687 141.487 171.822 1.00 0.00 O ATOM 5877 CB GLN A 353 155.388 143.421 174.054 1.00 0.00 C ATOM 5878 CG GLN A 353 156.300 144.639 174.047 1.00 0.00 C ATOM 5879 CD GLN A 353 157.350 144.588 175.169 1.00 0.00 C ATOM 5880 OE1 GLN A 353 157.115 144.009 176.231 1.00 0.00 O ATOM 5881 NE2 GLN A 353 158.511 145.201 174.927 1.00 0.00 N ATOM 5882 H GLN A 353 153.332 145.050 174.345 1.00 0.00 H ATOM 5883 HA GLN A 353 154.613 143.805 172.092 1.00 0.00 H ATOM 5884 1HB GLN A 353 155.012 143.303 175.032 1.00 0.00 H ATOM 5885 2HB GLN A 353 155.999 142.543 173.829 1.00 0.00 H ATOM 5886 1HG GLN A 353 156.823 144.682 173.092 1.00 0.00 H ATOM 5887 2HG GLN A 353 155.693 145.535 174.183 1.00 0.00 H ATOM 5888 1HE2 GLN A 353 159.247 145.201 175.636 1.00 0.00 H ATOM 5889 2HE2 GLN A 353 158.662 145.660 174.051 1.00 0.00 H ATOM 5890 N PHE A 354 152.813 141.700 173.928 1.00 0.00 N ATOM 5891 CA PHE A 354 152.138 140.389 174.064 1.00 0.00 C ATOM 5892 C PHE A 354 151.046 140.066 172.994 1.00 0.00 C ATOM 5893 O PHE A 354 151.181 139.045 172.330 1.00 0.00 O ATOM 5894 CB PHE A 354 151.499 140.291 175.465 1.00 0.00 C ATOM 5895 CG PHE A 354 150.784 138.996 175.706 1.00 0.00 C ATOM 5896 CD1 PHE A 354 151.493 137.835 175.973 1.00 0.00 C ATOM 5897 CD2 PHE A 354 149.398 138.933 175.666 1.00 0.00 C ATOM 5898 CE1 PHE A 354 150.834 136.642 176.194 1.00 0.00 C ATOM 5899 CE2 PHE A 354 148.738 137.744 175.887 1.00 0.00 C ATOM 5900 CZ PHE A 354 149.457 136.595 176.152 1.00 0.00 C ATOM 5901 H PHE A 354 152.776 142.275 174.764 1.00 0.00 H ATOM 5902 HA PHE A 354 152.894 139.610 173.947 1.00 0.00 H ATOM 5903 1HB PHE A 354 152.272 140.402 176.227 1.00 0.00 H ATOM 5904 2HB PHE A 354 150.856 141.025 175.592 1.00 0.00 H ATOM 5905 HD1 PHE A 354 152.584 137.873 176.008 1.00 0.00 H ATOM 5906 HD2 PHE A 354 148.831 139.839 175.455 1.00 0.00 H ATOM 5907 HE1 PHE A 354 151.405 135.736 176.404 1.00 0.00 H ATOM 5908 HE2 PHE A 354 147.649 137.710 175.853 1.00 0.00 H ATOM 5909 HZ PHE A 354 148.936 135.654 176.325 1.00 0.00 H ATOM 5910 N PRO A 355 150.079 140.985 172.667 1.00 0.00 N ATOM 5911 CA PRO A 355 149.110 140.839 171.597 1.00 0.00 C ATOM 5912 C PRO A 355 149.779 140.511 170.281 1.00 0.00 C ATOM 5913 O PRO A 355 149.152 139.883 169.434 1.00 0.00 O ATOM 5914 CB PRO A 355 148.441 142.206 171.545 1.00 0.00 C ATOM 5915 CG PRO A 355 148.487 142.649 172.952 1.00 0.00 C ATOM 5916 CD PRO A 355 149.802 142.218 173.462 1.00 0.00 C ATOM 5917 HA PRO A 355 148.386 140.057 171.871 1.00 0.00 H ATOM 5918 1HB PRO A 355 148.992 142.868 170.858 1.00 0.00 H ATOM 5919 2HB PRO A 355 147.421 142.110 171.150 1.00 0.00 H ATOM 5920 1HG PRO A 355 148.360 143.734 173.008 1.00 0.00 H ATOM 5921 2HG PRO A 355 147.659 142.200 173.518 1.00 0.00 H ATOM 5922 1HD PRO A 355 150.514 142.956 173.265 1.00 0.00 H ATOM 5923 2HD PRO A 355 149.709 142.053 174.446 1.00 0.00 H ATOM 5924 N TRP A 356 150.952 141.069 170.043 1.00 0.00 N ATOM 5925 CA TRP A 356 151.670 140.856 168.813 1.00 0.00 C ATOM 5926 C TRP A 356 152.251 139.447 168.860 1.00 0.00 C ATOM 5927 O TRP A 356 152.196 138.684 167.903 1.00 0.00 O ATOM 5928 CB TRP A 356 152.772 141.895 168.639 1.00 0.00 C ATOM 5929 CG TRP A 356 152.271 143.258 168.476 1.00 0.00 C ATOM 5930 CD1 TRP A 356 151.023 143.628 168.092 1.00 0.00 C ATOM 5931 CD2 TRP A 356 153.012 144.473 168.694 1.00 0.00 C ATOM 5932 NE1 TRP A 356 150.931 144.995 168.053 1.00 0.00 N ATOM 5933 CE2 TRP A 356 152.144 145.531 168.421 1.00 0.00 C ATOM 5934 CE3 TRP A 356 154.325 144.744 169.095 1.00 0.00 C ATOM 5935 CZ2 TRP A 356 152.541 146.853 168.533 1.00 0.00 C ATOM 5936 CZ3 TRP A 356 154.727 146.068 169.209 1.00 0.00 C ATOM 5937 CH2 TRP A 356 153.858 147.097 168.935 1.00 0.00 C ATOM 5938 H TRP A 356 151.381 141.602 170.790 1.00 0.00 H ATOM 5939 HA TRP A 356 150.978 140.959 167.979 1.00 0.00 H ATOM 5940 1HB TRP A 356 153.426 141.875 169.500 1.00 0.00 H ATOM 5941 2HB TRP A 356 153.362 141.649 167.780 1.00 0.00 H ATOM 5942 HD1 TRP A 356 150.215 142.938 167.851 1.00 0.00 H ATOM 5943 HE1 TRP A 356 150.109 145.523 167.795 1.00 0.00 H ATOM 5944 HE3 TRP A 356 155.017 143.931 169.315 1.00 0.00 H ATOM 5945 HZ2 TRP A 356 151.865 147.681 168.320 1.00 0.00 H ATOM 5946 HZ3 TRP A 356 155.751 146.272 169.521 1.00 0.00 H ATOM 5947 HH2 TRP A 356 154.205 148.126 169.035 1.00 0.00 H ATOM 5948 N ALA A 357 152.601 139.018 170.096 1.00 0.00 N ATOM 5949 CA ALA A 357 153.212 137.677 169.993 1.00 0.00 C ATOM 5950 C ALA A 357 152.096 136.656 169.711 1.00 0.00 C ATOM 5951 O ALA A 357 152.297 135.756 168.892 1.00 0.00 O ATOM 5952 CB ALA A 357 153.968 137.326 171.260 1.00 0.00 C ATOM 5953 H ALA A 357 152.815 139.639 170.869 1.00 0.00 H ATOM 5954 HA ALA A 357 153.920 137.674 169.162 1.00 0.00 H ATOM 5955 1HB ALA A 357 154.389 136.329 171.166 1.00 0.00 H ATOM 5956 2HB ALA A 357 154.755 138.033 171.409 1.00 0.00 H ATOM 5957 3HB ALA A 357 153.289 137.355 172.108 1.00 0.00 H ATOM 5958 N VAL A 358 150.900 136.941 170.276 1.00 0.00 N ATOM 5959 CA VAL A 358 149.693 136.111 170.263 1.00 0.00 C ATOM 5960 C VAL A 358 149.235 135.957 168.835 1.00 0.00 C ATOM 5961 O VAL A 358 149.177 134.825 168.357 1.00 0.00 O ATOM 5962 CB VAL A 358 148.575 136.749 171.107 1.00 0.00 C ATOM 5963 CG1 VAL A 358 147.258 136.018 170.879 1.00 0.00 C ATOM 5964 CG2 VAL A 358 148.962 136.724 172.576 1.00 0.00 C ATOM 5965 H VAL A 358 150.943 137.706 170.935 1.00 0.00 H ATOM 5966 HA VAL A 358 149.931 135.139 170.695 1.00 0.00 H ATOM 5967 HB VAL A 358 148.432 137.760 170.793 1.00 0.00 H ATOM 5968 1HG1 VAL A 358 146.477 136.480 171.482 1.00 0.00 H ATOM 5969 2HG1 VAL A 358 146.986 136.079 169.825 1.00 0.00 H ATOM 5970 3HG1 VAL A 358 147.368 134.973 171.167 1.00 0.00 H ATOM 5971 1HG2 VAL A 358 148.169 137.176 173.169 1.00 0.00 H ATOM 5972 2HG2 VAL A 358 149.111 135.693 172.895 1.00 0.00 H ATOM 5973 3HG2 VAL A 358 149.881 137.283 172.718 1.00 0.00 H ATOM 5974 N GLN A 359 149.228 137.077 168.118 1.00 0.00 N ATOM 5975 CA GLN A 359 148.887 137.184 166.720 1.00 0.00 C ATOM 5976 C GLN A 359 149.901 136.471 165.851 1.00 0.00 C ATOM 5977 O GLN A 359 149.473 135.745 164.961 1.00 0.00 O ATOM 5978 CB GLN A 359 148.789 138.651 166.301 1.00 0.00 C ATOM 5979 CG GLN A 359 148.341 138.856 164.875 1.00 0.00 C ATOM 5980 CD GLN A 359 146.874 138.439 164.656 1.00 0.00 C ATOM 5981 OE1 GLN A 359 146.014 138.668 165.512 1.00 0.00 O ATOM 5982 NE2 GLN A 359 146.597 137.829 163.512 1.00 0.00 N ATOM 5983 H GLN A 359 149.214 137.920 168.676 1.00 0.00 H ATOM 5984 HA GLN A 359 147.917 136.715 166.566 1.00 0.00 H ATOM 5985 1HB GLN A 359 148.086 139.169 166.954 1.00 0.00 H ATOM 5986 2HB GLN A 359 149.762 139.130 166.422 1.00 0.00 H ATOM 5987 1HG GLN A 359 148.437 139.911 164.623 1.00 0.00 H ATOM 5988 2HG GLN A 359 148.970 138.255 164.216 1.00 0.00 H ATOM 5989 1HE2 GLN A 359 145.661 137.535 163.315 1.00 0.00 H ATOM 5990 2HE2 GLN A 359 147.326 137.661 162.843 1.00 0.00 H ATOM 5991 N THR A 360 151.188 136.648 166.133 1.00 0.00 N ATOM 5992 CA THR A 360 152.181 135.903 165.394 1.00 0.00 C ATOM 5993 C THR A 360 152.054 134.401 165.600 1.00 0.00 C ATOM 5994 O THR A 360 152.139 133.739 164.571 1.00 0.00 O ATOM 5995 CB THR A 360 153.599 136.352 165.782 1.00 0.00 C ATOM 5996 OG1 THR A 360 153.765 137.743 165.469 1.00 0.00 O ATOM 5997 CG2 THR A 360 154.616 135.557 165.046 1.00 0.00 C ATOM 5998 H THR A 360 151.473 137.243 166.888 1.00 0.00 H ATOM 5999 HA THR A 360 152.037 136.105 164.331 1.00 0.00 H ATOM 6000 HB THR A 360 153.743 136.215 166.853 1.00 0.00 H ATOM 6001 HG1 THR A 360 153.146 138.263 165.989 1.00 0.00 H ATOM 6002 1HG2 THR A 360 155.609 135.886 165.333 1.00 0.00 H ATOM 6003 2HG2 THR A 360 154.500 134.501 165.291 1.00 0.00 H ATOM 6004 3HG2 THR A 360 154.483 135.698 163.975 1.00 0.00 H ATOM 6005 N TRP A 361 151.813 133.870 166.824 1.00 0.00 N ATOM 6006 CA TRP A 361 151.737 132.407 166.904 1.00 0.00 C ATOM 6007 C TRP A 361 150.460 131.894 166.254 1.00 0.00 C ATOM 6008 O TRP A 361 150.426 130.930 165.499 1.00 0.00 O ATOM 6009 CB TRP A 361 151.795 131.941 168.357 1.00 0.00 C ATOM 6010 CG TRP A 361 153.158 132.103 169.000 1.00 0.00 C ATOM 6011 CD1 TRP A 361 153.537 133.073 169.878 1.00 0.00 C ATOM 6012 CD2 TRP A 361 154.312 131.268 168.812 1.00 0.00 C ATOM 6013 NE1 TRP A 361 154.841 132.896 170.243 1.00 0.00 N ATOM 6014 CE2 TRP A 361 155.332 131.799 169.603 1.00 0.00 C ATOM 6015 CE3 TRP A 361 154.560 130.125 168.044 1.00 0.00 C ATOM 6016 CZ2 TRP A 361 156.596 131.223 169.652 1.00 0.00 C ATOM 6017 CZ3 TRP A 361 155.823 129.548 168.092 1.00 0.00 C ATOM 6018 CH2 TRP A 361 156.815 130.084 168.877 1.00 0.00 C ATOM 6019 H TRP A 361 151.760 134.470 167.637 1.00 0.00 H ATOM 6020 HA TRP A 361 152.593 131.988 166.380 1.00 0.00 H ATOM 6021 1HB TRP A 361 151.071 132.504 168.948 1.00 0.00 H ATOM 6022 2HB TRP A 361 151.515 130.890 168.413 1.00 0.00 H ATOM 6023 HD1 TRP A 361 152.892 133.874 170.238 1.00 0.00 H ATOM 6024 HE1 TRP A 361 155.360 133.483 170.882 1.00 0.00 H ATOM 6025 HE3 TRP A 361 153.776 129.696 167.423 1.00 0.00 H ATOM 6026 HZ2 TRP A 361 157.397 131.634 170.268 1.00 0.00 H ATOM 6027 HZ3 TRP A 361 156.008 128.659 167.490 1.00 0.00 H ATOM 6028 HH2 TRP A 361 157.795 129.606 168.892 1.00 0.00 H ATOM 6029 N TYR A 362 149.457 132.787 166.289 1.00 0.00 N ATOM 6030 CA TYR A 362 148.156 132.386 165.737 1.00 0.00 C ATOM 6031 C TYR A 362 148.387 132.100 164.256 1.00 0.00 C ATOM 6032 O TYR A 362 148.185 130.978 163.780 1.00 0.00 O ATOM 6033 CB TYR A 362 147.093 133.475 165.942 1.00 0.00 C ATOM 6034 CG TYR A 362 145.756 133.146 165.324 1.00 0.00 C ATOM 6035 CD1 TYR A 362 144.891 132.272 165.969 1.00 0.00 C ATOM 6036 CD2 TYR A 362 145.396 133.712 164.123 1.00 0.00 C ATOM 6037 CE1 TYR A 362 143.668 131.971 165.405 1.00 0.00 C ATOM 6038 CE2 TYR A 362 144.173 133.412 163.557 1.00 0.00 C ATOM 6039 CZ TYR A 362 143.310 132.544 164.194 1.00 0.00 C ATOM 6040 OH TYR A 362 142.092 132.245 163.629 1.00 0.00 O ATOM 6041 H TYR A 362 149.448 133.613 166.867 1.00 0.00 H ATOM 6042 HA TYR A 362 147.811 131.489 166.251 1.00 0.00 H ATOM 6043 1HB TYR A 362 146.943 133.640 167.010 1.00 0.00 H ATOM 6044 2HB TYR A 362 147.441 134.406 165.515 1.00 0.00 H ATOM 6045 HD1 TYR A 362 145.177 131.824 166.920 1.00 0.00 H ATOM 6046 HD2 TYR A 362 146.068 134.389 163.624 1.00 0.00 H ATOM 6047 HE1 TYR A 362 142.989 131.284 165.910 1.00 0.00 H ATOM 6048 HE2 TYR A 362 143.888 133.860 162.604 1.00 0.00 H ATOM 6049 HH TYR A 362 141.620 131.632 164.197 1.00 0.00 H ATOM 6050 N ASP A 363 148.994 133.101 163.611 1.00 0.00 N ATOM 6051 CA ASP A 363 149.282 133.174 162.186 1.00 0.00 C ATOM 6052 C ASP A 363 150.371 132.229 161.696 1.00 0.00 C ATOM 6053 O ASP A 363 150.115 131.506 160.735 1.00 0.00 O ATOM 6054 CB ASP A 363 149.676 134.613 161.813 1.00 0.00 C ATOM 6055 CG ASP A 363 148.499 135.530 161.690 1.00 0.00 C ATOM 6056 OD1 ASP A 363 147.403 135.044 161.617 1.00 0.00 O ATOM 6057 OD2 ASP A 363 148.698 136.724 161.670 1.00 0.00 O ATOM 6058 H ASP A 363 149.138 133.960 164.124 1.00 0.00 H ATOM 6059 HA ASP A 363 148.382 132.878 161.646 1.00 0.00 H ATOM 6060 1HB ASP A 363 150.352 135.014 162.570 1.00 0.00 H ATOM 6061 2HB ASP A 363 150.212 134.609 160.865 1.00 0.00 H ATOM 6062 N SER A 364 151.430 132.059 162.494 1.00 0.00 N ATOM 6063 CA SER A 364 152.601 131.216 162.296 1.00 0.00 C ATOM 6064 C SER A 364 152.197 129.749 162.318 1.00 0.00 C ATOM 6065 O SER A 364 152.516 129.000 161.409 1.00 0.00 O ATOM 6066 CB SER A 364 153.640 131.481 163.367 1.00 0.00 C ATOM 6067 OG SER A 364 154.752 130.640 163.209 1.00 0.00 O ATOM 6068 H SER A 364 151.507 132.764 163.209 1.00 0.00 H ATOM 6069 HA SER A 364 153.046 131.457 161.330 1.00 0.00 H ATOM 6070 1HB SER A 364 153.957 132.521 163.317 1.00 0.00 H ATOM 6071 2HB SER A 364 153.198 131.322 164.348 1.00 0.00 H ATOM 6072 HG SER A 364 154.420 129.743 163.294 1.00 0.00 H ATOM 6073 N LEU A 365 151.461 129.393 163.374 1.00 0.00 N ATOM 6074 CA LEU A 365 151.007 128.014 163.499 1.00 0.00 C ATOM 6075 C LEU A 365 149.889 127.677 162.536 1.00 0.00 C ATOM 6076 O LEU A 365 149.936 126.579 161.990 1.00 0.00 O ATOM 6077 CB LEU A 365 150.539 127.755 164.930 1.00 0.00 C ATOM 6078 CG LEU A 365 151.629 127.859 166.015 1.00 0.00 C ATOM 6079 CD1 LEU A 365 150.991 127.766 167.377 1.00 0.00 C ATOM 6080 CD2 LEU A 365 152.675 126.731 165.810 1.00 0.00 C ATOM 6081 H LEU A 365 151.182 130.052 164.084 1.00 0.00 H ATOM 6082 HA LEU A 365 151.841 127.358 163.256 1.00 0.00 H ATOM 6083 1HB LEU A 365 149.756 128.472 165.175 1.00 0.00 H ATOM 6084 2HB LEU A 365 150.114 126.753 164.980 1.00 0.00 H ATOM 6085 HG LEU A 365 152.122 128.829 165.944 1.00 0.00 H ATOM 6086 1HD1 LEU A 365 151.762 127.841 168.144 1.00 0.00 H ATOM 6087 2HD1 LEU A 365 150.277 128.580 167.501 1.00 0.00 H ATOM 6088 3HD1 LEU A 365 150.476 126.812 167.472 1.00 0.00 H ATOM 6089 1HD2 LEU A 365 153.446 126.804 166.578 1.00 0.00 H ATOM 6090 2HD2 LEU A 365 152.183 125.760 165.883 1.00 0.00 H ATOM 6091 3HD2 LEU A 365 153.133 126.832 164.824 1.00 0.00 H ATOM 6092 N GLY A 366 149.037 128.643 162.178 1.00 0.00 N ATOM 6093 CA GLY A 366 148.014 128.267 161.195 1.00 0.00 C ATOM 6094 C GLY A 366 148.717 128.027 159.869 1.00 0.00 C ATOM 6095 O GLY A 366 148.411 127.030 159.233 1.00 0.00 O ATOM 6096 H GLY A 366 148.922 129.499 162.707 1.00 0.00 H ATOM 6097 1HA GLY A 366 147.488 127.374 161.532 1.00 0.00 H ATOM 6098 2HA GLY A 366 147.273 129.060 161.113 1.00 0.00 H ATOM 6099 N ALA A 367 149.734 128.814 159.574 1.00 0.00 N ATOM 6100 CA ALA A 367 150.468 128.704 158.335 1.00 0.00 C ATOM 6101 C ALA A 367 151.171 127.328 158.281 1.00 0.00 C ATOM 6102 O ALA A 367 151.039 126.672 157.253 1.00 0.00 O ATOM 6103 CB ALA A 367 151.464 129.836 158.219 1.00 0.00 C ATOM 6104 H ALA A 367 149.849 129.665 160.106 1.00 0.00 H ATOM 6105 HA ALA A 367 149.766 128.771 157.504 1.00 0.00 H ATOM 6106 1HB ALA A 367 152.016 129.733 157.292 1.00 0.00 H ATOM 6107 2HB ALA A 367 150.934 130.787 158.224 1.00 0.00 H ATOM 6108 3HB ALA A 367 152.142 129.799 159.047 1.00 0.00 H ATOM 6109 N ILE A 368 151.718 126.851 159.415 1.00 0.00 N ATOM 6110 CA ILE A 368 152.382 125.537 159.383 1.00 0.00 C ATOM 6111 C ILE A 368 151.343 124.415 159.225 1.00 0.00 C ATOM 6112 O ILE A 368 151.594 123.524 158.419 1.00 0.00 O ATOM 6113 CB ILE A 368 153.213 125.286 160.666 1.00 0.00 C ATOM 6114 CG1 ILE A 368 154.330 126.281 160.767 1.00 0.00 C ATOM 6115 CG2 ILE A 368 153.761 123.855 160.683 1.00 0.00 C ATOM 6116 CD1 ILE A 368 155.209 126.345 159.519 1.00 0.00 C ATOM 6117 H ILE A 368 151.883 127.498 160.174 1.00 0.00 H ATOM 6118 HA ILE A 368 153.057 125.510 158.527 1.00 0.00 H ATOM 6119 HB ILE A 368 152.581 125.433 161.542 1.00 0.00 H ATOM 6120 1HG1 ILE A 368 153.930 127.243 160.943 1.00 0.00 H ATOM 6121 2HG1 ILE A 368 154.962 126.029 161.616 1.00 0.00 H ATOM 6122 1HG2 ILE A 368 154.341 123.698 161.590 1.00 0.00 H ATOM 6123 2HG2 ILE A 368 152.933 123.147 160.655 1.00 0.00 H ATOM 6124 3HG2 ILE A 368 154.402 123.701 159.808 1.00 0.00 H ATOM 6125 1HD1 ILE A 368 155.989 127.078 159.664 1.00 0.00 H ATOM 6126 2HD1 ILE A 368 155.658 125.368 159.340 1.00 0.00 H ATOM 6127 3HD1 ILE A 368 154.600 126.629 158.661 1.00 0.00 H ATOM 6128 N ASN A 369 150.125 124.587 159.796 1.00 0.00 N ATOM 6129 CA ASN A 369 149.060 123.576 159.700 1.00 0.00 C ATOM 6130 C ASN A 369 148.598 123.464 158.260 1.00 0.00 C ATOM 6131 O ASN A 369 148.393 122.359 157.770 1.00 0.00 O ATOM 6132 CB ASN A 369 147.900 123.914 160.621 1.00 0.00 C ATOM 6133 CG ASN A 369 148.241 123.723 162.064 1.00 0.00 C ATOM 6134 OD1 ASN A 369 149.197 123.016 162.402 1.00 0.00 O ATOM 6135 ND2 ASN A 369 147.476 124.340 162.930 1.00 0.00 N ATOM 6136 H ASN A 369 150.053 125.345 160.461 1.00 0.00 H ATOM 6137 HA ASN A 369 149.469 122.612 160.005 1.00 0.00 H ATOM 6138 1HB ASN A 369 147.604 124.933 160.467 1.00 0.00 H ATOM 6139 2HB ASN A 369 147.046 123.284 160.375 1.00 0.00 H ATOM 6140 1HD2 ASN A 369 147.657 124.250 163.910 1.00 0.00 H ATOM 6141 2HD2 ASN A 369 146.713 124.901 162.612 1.00 0.00 H ATOM 6142 N LYS A 370 148.537 124.610 157.583 1.00 0.00 N ATOM 6143 CA LYS A 370 148.087 124.717 156.205 1.00 0.00 C ATOM 6144 C LYS A 370 149.137 124.114 155.309 1.00 0.00 C ATOM 6145 O LYS A 370 148.794 123.344 154.409 1.00 0.00 O ATOM 6146 CB LYS A 370 147.818 126.177 155.813 1.00 0.00 C ATOM 6147 CG LYS A 370 146.589 126.792 156.463 1.00 0.00 C ATOM 6148 CD LYS A 370 146.394 128.227 156.014 1.00 0.00 C ATOM 6149 CE LYS A 370 145.214 128.874 156.722 1.00 0.00 C ATOM 6150 NZ LYS A 370 145.010 130.289 156.287 1.00 0.00 N ATOM 6151 H LYS A 370 148.622 125.439 158.157 1.00 0.00 H ATOM 6152 HA LYS A 370 147.153 124.165 156.099 1.00 0.00 H ATOM 6153 1HB LYS A 370 148.672 126.787 156.079 1.00 0.00 H ATOM 6154 2HB LYS A 370 147.692 126.246 154.732 1.00 0.00 H ATOM 6155 1HG LYS A 370 145.707 126.211 156.195 1.00 0.00 H ATOM 6156 2HG LYS A 370 146.701 126.770 157.545 1.00 0.00 H ATOM 6157 1HD LYS A 370 147.296 128.802 156.229 1.00 0.00 H ATOM 6158 2HD LYS A 370 146.217 128.251 154.941 1.00 0.00 H ATOM 6159 1HE LYS A 370 144.309 128.307 156.510 1.00 0.00 H ATOM 6160 2HE LYS A 370 145.385 128.859 157.799 1.00 0.00 H ATOM 6161 1HZ LYS A 370 144.220 130.683 156.779 1.00 0.00 H ATOM 6162 2HZ LYS A 370 145.839 130.828 156.495 1.00 0.00 H ATOM 6163 3HZ LYS A 370 144.834 130.314 155.293 1.00 0.00 H ATOM 6164 N ILE A 371 150.400 124.338 155.657 1.00 0.00 N ATOM 6165 CA ILE A 371 151.421 123.674 154.885 1.00 0.00 C ATOM 6166 C ILE A 371 151.396 122.172 155.117 1.00 0.00 C ATOM 6167 O ILE A 371 151.434 121.481 154.102 1.00 0.00 O ATOM 6168 CB ILE A 371 152.807 124.215 155.230 1.00 0.00 C ATOM 6169 CG1 ILE A 371 152.941 125.658 154.779 1.00 0.00 C ATOM 6170 CG2 ILE A 371 153.861 123.370 154.608 1.00 0.00 C ATOM 6171 CD1 ILE A 371 154.160 126.367 155.354 1.00 0.00 C ATOM 6172 H ILE A 371 150.615 125.059 156.336 1.00 0.00 H ATOM 6173 HA ILE A 371 151.228 123.855 153.828 1.00 0.00 H ATOM 6174 HB ILE A 371 152.940 124.210 156.313 1.00 0.00 H ATOM 6175 1HG1 ILE A 371 153.003 125.693 153.692 1.00 0.00 H ATOM 6176 2HG1 ILE A 371 152.048 126.215 155.075 1.00 0.00 H ATOM 6177 1HG2 ILE A 371 154.829 123.762 154.858 1.00 0.00 H ATOM 6178 2HG2 ILE A 371 153.775 122.354 154.978 1.00 0.00 H ATOM 6179 3HG2 ILE A 371 153.736 123.373 153.525 1.00 0.00 H ATOM 6180 1HD1 ILE A 371 154.191 127.386 154.990 1.00 0.00 H ATOM 6181 2HD1 ILE A 371 154.100 126.373 156.445 1.00 0.00 H ATOM 6182 3HD1 ILE A 371 155.062 125.848 155.043 1.00 0.00 H ATOM 6183 N GLN A 372 151.131 121.705 156.342 1.00 0.00 N ATOM 6184 CA GLN A 372 151.073 120.275 156.609 1.00 0.00 C ATOM 6185 C GLN A 372 150.047 119.657 155.689 1.00 0.00 C ATOM 6186 O GLN A 372 150.371 118.624 155.113 1.00 0.00 O ATOM 6187 CB GLN A 372 150.718 119.992 158.077 1.00 0.00 C ATOM 6188 CG GLN A 372 150.650 118.495 158.432 1.00 0.00 C ATOM 6189 CD GLN A 372 150.142 118.254 159.854 1.00 0.00 C ATOM 6190 OE1 GLN A 372 150.841 118.528 160.835 1.00 0.00 O ATOM 6191 NE2 GLN A 372 148.922 117.741 159.967 1.00 0.00 N ATOM 6192 H GLN A 372 151.307 122.344 157.101 1.00 0.00 H ATOM 6193 HA GLN A 372 152.053 119.845 156.428 1.00 0.00 H ATOM 6194 1HB GLN A 372 151.457 120.460 158.726 1.00 0.00 H ATOM 6195 2HB GLN A 372 149.763 120.430 158.306 1.00 0.00 H ATOM 6196 1HG GLN A 372 149.973 117.997 157.737 1.00 0.00 H ATOM 6197 2HG GLN A 372 151.643 118.070 158.349 1.00 0.00 H ATOM 6198 1HE2 GLN A 372 148.536 117.562 160.873 1.00 0.00 H ATOM 6199 2HE2 GLN A 372 148.389 117.534 159.147 1.00 0.00 H ATOM 6200 N ASP A 373 148.862 120.271 155.557 1.00 0.00 N ATOM 6201 CA ASP A 373 147.790 119.734 154.735 1.00 0.00 C ATOM 6202 C ASP A 373 148.255 119.667 153.292 1.00 0.00 C ATOM 6203 O ASP A 373 148.002 118.682 152.607 1.00 0.00 O ATOM 6204 CB ASP A 373 146.528 120.595 154.845 1.00 0.00 C ATOM 6205 CG ASP A 373 145.794 120.414 156.174 1.00 0.00 C ATOM 6206 OD1 ASP A 373 146.096 119.478 156.876 1.00 0.00 O ATOM 6207 OD2 ASP A 373 144.938 121.214 156.472 1.00 0.00 O ATOM 6208 H ASP A 373 148.731 121.044 156.197 1.00 0.00 H ATOM 6209 HA ASP A 373 147.542 118.735 155.094 1.00 0.00 H ATOM 6210 1HB ASP A 373 146.795 121.647 154.735 1.00 0.00 H ATOM 6211 2HB ASP A 373 145.845 120.343 154.033 1.00 0.00 H ATOM 6212 N PHE A 374 149.072 120.653 152.879 1.00 0.00 N ATOM 6213 CA PHE A 374 149.522 120.532 151.491 1.00 0.00 C ATOM 6214 C PHE A 374 150.417 119.314 151.332 1.00 0.00 C ATOM 6215 O PHE A 374 150.254 118.512 150.423 1.00 0.00 O ATOM 6216 CB PHE A 374 150.278 121.786 151.043 1.00 0.00 C ATOM 6217 CG PHE A 374 150.855 121.679 149.646 1.00 0.00 C ATOM 6218 CD1 PHE A 374 150.048 121.857 148.529 1.00 0.00 C ATOM 6219 CD2 PHE A 374 152.207 121.398 149.451 1.00 0.00 C ATOM 6220 CE1 PHE A 374 150.577 121.759 147.247 1.00 0.00 C ATOM 6221 CE2 PHE A 374 152.735 121.302 148.171 1.00 0.00 C ATOM 6222 CZ PHE A 374 151.915 121.483 147.070 1.00 0.00 C ATOM 6223 H PHE A 374 149.145 121.514 153.410 1.00 0.00 H ATOM 6224 HA PHE A 374 148.648 120.408 150.850 1.00 0.00 H ATOM 6225 1HB PHE A 374 149.606 122.643 151.070 1.00 0.00 H ATOM 6226 2HB PHE A 374 151.094 121.987 151.736 1.00 0.00 H ATOM 6227 HD1 PHE A 374 148.990 122.077 148.667 1.00 0.00 H ATOM 6228 HD2 PHE A 374 152.855 121.254 150.320 1.00 0.00 H ATOM 6229 HE1 PHE A 374 149.931 121.901 146.380 1.00 0.00 H ATOM 6230 HE2 PHE A 374 153.796 121.082 148.031 1.00 0.00 H ATOM 6231 HZ PHE A 374 152.328 121.405 146.067 1.00 0.00 H ATOM 6232 N LEU A 375 151.346 119.182 152.266 1.00 0.00 N ATOM 6233 CA LEU A 375 152.388 118.180 152.244 1.00 0.00 C ATOM 6234 C LEU A 375 151.802 116.771 152.393 1.00 0.00 C ATOM 6235 O LEU A 375 152.143 115.877 151.619 1.00 0.00 O ATOM 6236 CB LEU A 375 153.402 118.457 153.370 1.00 0.00 C ATOM 6237 CG LEU A 375 154.292 119.751 153.186 1.00 0.00 C ATOM 6238 CD1 LEU A 375 155.162 119.945 154.414 1.00 0.00 C ATOM 6239 CD2 LEU A 375 155.146 119.615 151.928 1.00 0.00 C ATOM 6240 H LEU A 375 151.371 119.925 152.951 1.00 0.00 H ATOM 6241 HA LEU A 375 152.893 118.231 151.280 1.00 0.00 H ATOM 6242 1HB LEU A 375 152.866 118.556 154.301 1.00 0.00 H ATOM 6243 2HB LEU A 375 154.066 117.609 153.450 1.00 0.00 H ATOM 6244 HG LEU A 375 153.649 120.625 153.092 1.00 0.00 H ATOM 6245 1HD1 LEU A 375 155.771 120.832 154.290 1.00 0.00 H ATOM 6246 2HD1 LEU A 375 154.533 120.061 155.286 1.00 0.00 H ATOM 6247 3HD1 LEU A 375 155.808 119.076 154.544 1.00 0.00 H ATOM 6248 1HD2 LEU A 375 155.757 120.507 151.802 1.00 0.00 H ATOM 6249 2HD2 LEU A 375 155.796 118.738 152.020 1.00 0.00 H ATOM 6250 3HD2 LEU A 375 154.497 119.494 151.058 1.00 0.00 H ATOM 6251 N GLN A 376 150.719 116.649 153.170 1.00 0.00 N ATOM 6252 CA GLN A 376 150.090 115.353 153.440 1.00 0.00 C ATOM 6253 C GLN A 376 149.115 114.877 152.354 1.00 0.00 C ATOM 6254 O GLN A 376 147.926 114.665 152.594 1.00 0.00 O ATOM 6255 CB GLN A 376 149.353 115.413 154.788 1.00 0.00 C ATOM 6256 CG GLN A 376 150.260 115.589 155.982 1.00 0.00 C ATOM 6257 CD GLN A 376 151.058 114.343 156.289 1.00 0.00 C ATOM 6258 OE1 GLN A 376 150.499 113.302 156.646 1.00 0.00 O ATOM 6259 NE2 GLN A 376 152.339 114.434 156.156 1.00 0.00 N ATOM 6260 H GLN A 376 150.519 117.457 153.745 1.00 0.00 H ATOM 6261 HA GLN A 376 150.877 114.601 153.495 1.00 0.00 H ATOM 6262 1HB GLN A 376 148.643 116.243 154.778 1.00 0.00 H ATOM 6263 2HB GLN A 376 148.783 114.496 154.930 1.00 0.00 H ATOM 6264 1HG GLN A 376 150.956 116.399 155.780 1.00 0.00 H ATOM 6265 2HG GLN A 376 149.652 115.828 156.855 1.00 0.00 H ATOM 6266 1HE2 GLN A 376 152.921 113.642 156.346 1.00 0.00 H ATOM 6267 2HE2 GLN A 376 152.751 115.296 155.864 1.00 0.00 H ATOM 6268 N LYS A 377 149.714 114.545 151.205 1.00 0.00 N ATOM 6269 CA LYS A 377 148.998 114.109 149.992 1.00 0.00 C ATOM 6270 C LYS A 377 149.590 112.885 149.313 1.00 0.00 C ATOM 6271 O LYS A 377 150.783 112.616 149.458 1.00 0.00 O ATOM 6272 CB LYS A 377 148.932 115.263 148.976 1.00 0.00 C ATOM 6273 CG LYS A 377 148.160 116.468 149.444 1.00 0.00 C ATOM 6274 CD LYS A 377 146.661 116.163 149.541 1.00 0.00 C ATOM 6275 CE LYS A 377 145.872 117.390 149.962 1.00 0.00 C ATOM 6276 NZ LYS A 377 144.424 117.079 150.162 1.00 0.00 N ATOM 6277 H LYS A 377 150.627 114.976 151.146 1.00 0.00 H ATOM 6278 HA LYS A 377 147.989 113.814 150.283 1.00 0.00 H ATOM 6279 1HB LYS A 377 149.939 115.588 148.732 1.00 0.00 H ATOM 6280 2HB LYS A 377 148.470 114.909 148.053 1.00 0.00 H ATOM 6281 1HG LYS A 377 148.520 116.772 150.414 1.00 0.00 H ATOM 6282 2HG LYS A 377 148.311 117.291 148.745 1.00 0.00 H ATOM 6283 1HD LYS A 377 146.296 115.821 148.570 1.00 0.00 H ATOM 6284 2HD LYS A 377 146.499 115.370 150.270 1.00 0.00 H ATOM 6285 1HE LYS A 377 146.278 117.779 150.890 1.00 0.00 H ATOM 6286 2HE LYS A 377 145.964 118.161 149.198 1.00 0.00 H ATOM 6287 1HZ LYS A 377 143.935 117.919 150.440 1.00 0.00 H ATOM 6288 2HZ LYS A 377 144.031 116.732 149.298 1.00 0.00 H ATOM 6289 3HZ LYS A 377 144.325 116.379 150.883 1.00 0.00 H ATOM 6290 N GLN A 378 148.771 112.158 148.562 1.00 0.00 N ATOM 6291 CA GLN A 378 149.263 110.990 147.844 1.00 0.00 C ATOM 6292 C GLN A 378 150.297 111.366 146.787 1.00 0.00 C ATOM 6293 O GLN A 378 150.041 112.223 145.945 1.00 0.00 O ATOM 6294 CB GLN A 378 148.122 110.224 147.185 1.00 0.00 C ATOM 6295 CG GLN A 378 148.591 108.994 146.423 1.00 0.00 C ATOM 6296 CD GLN A 378 149.114 107.912 147.345 1.00 0.00 C ATOM 6297 OE1 GLN A 378 148.430 107.491 148.283 1.00 0.00 O ATOM 6298 NE2 GLN A 378 150.339 107.450 147.088 1.00 0.00 N ATOM 6299 H GLN A 378 147.799 112.422 148.483 1.00 0.00 H ATOM 6300 HA GLN A 378 149.753 110.330 148.559 1.00 0.00 H ATOM 6301 1HB GLN A 378 147.407 109.910 147.945 1.00 0.00 H ATOM 6302 2HB GLN A 378 147.594 110.882 146.491 1.00 0.00 H ATOM 6303 1HG GLN A 378 147.751 108.587 145.860 1.00 0.00 H ATOM 6304 2HG GLN A 378 149.395 109.284 145.740 1.00 0.00 H ATOM 6305 1HE2 GLN A 378 150.736 106.735 147.665 1.00 0.00 H ATOM 6306 2HE2 GLN A 378 150.870 107.818 146.312 1.00 0.00 H ATOM 6307 N GLU A 379 151.454 110.722 146.902 1.00 0.00 N ATOM 6308 CA GLU A 379 152.678 110.718 146.101 1.00 0.00 C ATOM 6309 C GLU A 379 152.631 109.814 144.882 1.00 0.00 C ATOM 6310 O GLU A 379 152.100 108.703 144.958 1.00 0.00 O ATOM 6311 CB GLU A 379 153.864 110.304 146.986 1.00 0.00 C ATOM 6312 CG GLU A 379 155.210 110.340 146.290 1.00 0.00 C ATOM 6313 CD GLU A 379 156.372 110.165 147.244 1.00 0.00 C ATOM 6314 OE1 GLU A 379 156.140 110.113 148.429 1.00 0.00 O ATOM 6315 OE2 GLU A 379 157.488 110.084 146.783 1.00 0.00 O ATOM 6316 H GLU A 379 151.481 110.155 147.737 1.00 0.00 H ATOM 6317 HA GLU A 379 152.838 111.724 145.723 1.00 0.00 H ATOM 6318 1HB GLU A 379 153.920 110.964 147.853 1.00 0.00 H ATOM 6319 2HB GLU A 379 153.706 109.291 147.354 1.00 0.00 H ATOM 6320 1HG GLU A 379 155.244 109.548 145.548 1.00 0.00 H ATOM 6321 2HG GLU A 379 155.311 111.274 145.779 1.00 0.00 H ATOM 6322 N TYR A 380 153.210 110.272 143.766 1.00 0.00 N ATOM 6323 CA TYR A 380 153.263 109.455 142.560 1.00 0.00 C ATOM 6324 C TYR A 380 154.438 108.502 142.518 1.00 0.00 C ATOM 6325 O TYR A 380 155.584 108.902 142.717 1.00 0.00 O ATOM 6326 CB TYR A 380 153.287 110.355 141.329 1.00 0.00 C ATOM 6327 CG TYR A 380 153.401 109.616 140.063 1.00 0.00 C ATOM 6328 CD1 TYR A 380 152.331 108.935 139.578 1.00 0.00 C ATOM 6329 CD2 TYR A 380 154.605 109.614 139.366 1.00 0.00 C ATOM 6330 CE1 TYR A 380 152.432 108.252 138.411 1.00 0.00 C ATOM 6331 CE2 TYR A 380 154.710 108.929 138.192 1.00 0.00 C ATOM 6332 CZ TYR A 380 153.635 108.246 137.706 1.00 0.00 C ATOM 6333 OH TYR A 380 153.737 107.555 136.525 1.00 0.00 O ATOM 6334 H TYR A 380 153.638 111.188 143.763 1.00 0.00 H ATOM 6335 HA TYR A 380 152.365 108.837 142.528 1.00 0.00 H ATOM 6336 1HB TYR A 380 152.388 110.944 141.296 1.00 0.00 H ATOM 6337 2HB TYR A 380 154.128 111.046 141.400 1.00 0.00 H ATOM 6338 HD1 TYR A 380 151.389 108.937 140.127 1.00 0.00 H ATOM 6339 HD2 TYR A 380 155.462 110.161 139.758 1.00 0.00 H ATOM 6340 HE1 TYR A 380 151.599 107.724 138.036 1.00 0.00 H ATOM 6341 HE2 TYR A 380 155.653 108.926 137.644 1.00 0.00 H ATOM 6342 HH TYR A 380 152.887 107.133 136.323 1.00 0.00 H ATOM 6343 N LYS A 381 154.149 107.237 142.263 1.00 0.00 N ATOM 6344 CA LYS A 381 155.174 106.229 142.095 1.00 0.00 C ATOM 6345 C LYS A 381 155.467 106.041 140.632 1.00 0.00 C ATOM 6346 O LYS A 381 154.555 105.744 139.861 1.00 0.00 O ATOM 6347 CB LYS A 381 154.754 104.896 142.712 1.00 0.00 C ATOM 6348 CG LYS A 381 155.813 103.801 142.610 1.00 0.00 C ATOM 6349 CD LYS A 381 155.351 102.514 143.274 1.00 0.00 C ATOM 6350 CE LYS A 381 156.402 101.418 143.144 1.00 0.00 C ATOM 6351 NZ LYS A 381 155.965 100.152 143.788 1.00 0.00 N ATOM 6352 H LYS A 381 153.178 106.970 142.179 1.00 0.00 H ATOM 6353 HA LYS A 381 156.082 106.565 142.594 1.00 0.00 H ATOM 6354 1HB LYS A 381 154.520 105.043 143.768 1.00 0.00 H ATOM 6355 2HB LYS A 381 153.849 104.537 142.223 1.00 0.00 H ATOM 6356 1HG LYS A 381 156.028 103.600 141.559 1.00 0.00 H ATOM 6357 2HG LYS A 381 156.731 104.138 143.091 1.00 0.00 H ATOM 6358 1HD LYS A 381 155.157 102.699 144.331 1.00 0.00 H ATOM 6359 2HD LYS A 381 154.426 102.177 142.807 1.00 0.00 H ATOM 6360 1HE LYS A 381 156.596 101.230 142.088 1.00 0.00 H ATOM 6361 2HE LYS A 381 157.329 101.752 143.611 1.00 0.00 H ATOM 6362 1HZ LYS A 381 156.687 99.453 143.681 1.00 0.00 H ATOM 6363 2HZ LYS A 381 155.798 100.314 144.772 1.00 0.00 H ATOM 6364 3HZ LYS A 381 155.115 99.827 143.352 1.00 0.00 H ATOM 6365 N THR A 382 156.722 106.209 140.231 1.00 0.00 N ATOM 6366 CA THR A 382 157.041 105.970 138.837 1.00 0.00 C ATOM 6367 C THR A 382 157.177 104.474 138.603 1.00 0.00 C ATOM 6368 O THR A 382 157.827 103.779 139.385 1.00 0.00 O ATOM 6369 CB THR A 382 158.337 106.696 138.423 1.00 0.00 C ATOM 6370 OG1 THR A 382 158.180 108.111 138.618 1.00 0.00 O ATOM 6371 CG2 THR A 382 158.658 106.422 136.962 1.00 0.00 C ATOM 6372 H THR A 382 157.445 106.492 140.877 1.00 0.00 H ATOM 6373 HA THR A 382 156.230 106.356 138.221 1.00 0.00 H ATOM 6374 HB THR A 382 159.163 106.347 139.042 1.00 0.00 H ATOM 6375 HG1 THR A 382 157.455 108.429 138.074 1.00 0.00 H ATOM 6376 1HG2 THR A 382 159.575 106.942 136.687 1.00 0.00 H ATOM 6377 2HG2 THR A 382 158.788 105.356 136.814 1.00 0.00 H ATOM 6378 3HG2 THR A 382 157.840 106.778 136.338 1.00 0.00 H ATOM 6379 N LEU A 383 156.574 103.983 137.540 1.00 0.00 N ATOM 6380 CA LEU A 383 156.639 102.579 137.171 1.00 0.00 C ATOM 6381 C LEU A 383 157.973 102.266 136.527 1.00 0.00 C ATOM 6382 O LEU A 383 158.521 103.109 135.815 1.00 0.00 O ATOM 6383 CB LEU A 383 155.505 102.219 136.213 1.00 0.00 C ATOM 6384 CG LEU A 383 154.131 102.407 136.740 1.00 0.00 C ATOM 6385 CD1 LEU A 383 153.139 102.049 135.679 1.00 0.00 C ATOM 6386 CD2 LEU A 383 153.943 101.550 137.978 1.00 0.00 C ATOM 6387 H LEU A 383 156.050 104.613 136.948 1.00 0.00 H ATOM 6388 HA LEU A 383 156.526 101.977 138.073 1.00 0.00 H ATOM 6389 1HB LEU A 383 155.602 102.829 135.315 1.00 0.00 H ATOM 6390 2HB LEU A 383 155.610 101.171 135.928 1.00 0.00 H ATOM 6391 HG LEU A 383 153.980 103.458 136.998 1.00 0.00 H ATOM 6392 1HD1 LEU A 383 152.128 102.187 136.063 1.00 0.00 H ATOM 6393 2HD1 LEU A 383 153.287 102.689 134.814 1.00 0.00 H ATOM 6394 3HD1 LEU A 383 153.278 101.007 135.388 1.00 0.00 H ATOM 6395 1HD2 LEU A 383 152.934 101.688 138.367 1.00 0.00 H ATOM 6396 2HD2 LEU A 383 154.092 100.502 137.721 1.00 0.00 H ATOM 6397 3HD2 LEU A 383 154.669 101.845 138.739 1.00 0.00 H ATOM 6398 N GLU A 384 158.484 101.062 136.727 1.00 0.00 N ATOM 6399 CA GLU A 384 159.733 100.728 136.077 1.00 0.00 C ATOM 6400 C GLU A 384 159.492 100.373 134.640 1.00 0.00 C ATOM 6401 O GLU A 384 158.513 99.702 134.313 1.00 0.00 O ATOM 6402 CB GLU A 384 160.416 99.566 136.797 1.00 0.00 C ATOM 6403 CG GLU A 384 160.851 99.885 138.221 1.00 0.00 C ATOM 6404 CD GLU A 384 161.553 98.738 138.894 1.00 0.00 C ATOM 6405 OE1 GLU A 384 161.679 97.703 138.285 1.00 0.00 O ATOM 6406 OE2 GLU A 384 161.963 98.897 140.020 1.00 0.00 O ATOM 6407 H GLU A 384 158.002 100.375 137.289 1.00 0.00 H ATOM 6408 HA GLU A 384 160.390 101.597 136.118 1.00 0.00 H ATOM 6409 1HB GLU A 384 159.740 98.713 136.834 1.00 0.00 H ATOM 6410 2HB GLU A 384 161.301 99.258 136.233 1.00 0.00 H ATOM 6411 1HG GLU A 384 161.522 100.744 138.200 1.00 0.00 H ATOM 6412 2HG GLU A 384 159.972 100.159 138.805 1.00 0.00 H ATOM 6413 N TYR A 385 160.401 100.801 133.787 1.00 0.00 N ATOM 6414 CA TYR A 385 160.371 100.500 132.378 1.00 0.00 C ATOM 6415 C TYR A 385 161.544 99.616 131.978 1.00 0.00 C ATOM 6416 O TYR A 385 162.064 99.635 130.860 1.00 0.00 O ATOM 6417 CB TYR A 385 160.368 101.778 131.582 1.00 0.00 C ATOM 6418 CG TYR A 385 161.539 102.687 131.884 1.00 0.00 C ATOM 6419 CD1 TYR A 385 162.755 102.485 131.249 1.00 0.00 C ATOM 6420 CD2 TYR A 385 161.397 103.718 132.795 1.00 0.00 C ATOM 6421 CE1 TYR A 385 163.823 103.312 131.524 1.00 0.00 C ATOM 6422 CE2 TYR A 385 162.465 104.546 133.073 1.00 0.00 C ATOM 6423 CZ TYR A 385 163.676 104.347 132.439 1.00 0.00 C ATOM 6424 OH TYR A 385 164.741 105.173 132.716 1.00 0.00 O ATOM 6425 H TYR A 385 161.169 101.357 134.136 1.00 0.00 H ATOM 6426 HA TYR A 385 159.456 99.949 132.160 1.00 0.00 H ATOM 6427 1HB TYR A 385 160.385 101.550 130.544 1.00 0.00 H ATOM 6428 2HB TYR A 385 159.451 102.328 131.780 1.00 0.00 H ATOM 6429 HD1 TYR A 385 162.867 101.674 130.532 1.00 0.00 H ATOM 6430 HD2 TYR A 385 160.440 103.875 133.296 1.00 0.00 H ATOM 6431 HE1 TYR A 385 164.777 103.154 131.025 1.00 0.00 H ATOM 6432 HE2 TYR A 385 162.352 105.359 133.791 1.00 0.00 H ATOM 6433 HH TYR A 385 165.507 104.887 132.212 1.00 0.00 H ATOM 6434 N ASN A 386 161.988 98.835 132.953 1.00 0.00 N ATOM 6435 CA ASN A 386 163.162 97.998 132.785 1.00 0.00 C ATOM 6436 C ASN A 386 162.849 96.586 132.318 1.00 0.00 C ATOM 6437 O ASN A 386 163.734 95.730 132.307 1.00 0.00 O ATOM 6438 CB ASN A 386 163.946 97.954 134.081 1.00 0.00 C ATOM 6439 CG ASN A 386 164.587 99.276 134.409 1.00 0.00 C ATOM 6440 OD1 ASN A 386 164.918 100.060 133.512 1.00 0.00 O ATOM 6441 ND2 ASN A 386 164.768 99.538 135.678 1.00 0.00 N ATOM 6442 H ASN A 386 161.488 98.810 133.829 1.00 0.00 H ATOM 6443 HA ASN A 386 163.786 98.436 132.004 1.00 0.00 H ATOM 6444 1HB ASN A 386 163.281 97.670 134.899 1.00 0.00 H ATOM 6445 2HB ASN A 386 164.722 97.193 134.010 1.00 0.00 H ATOM 6446 1HD2 ASN A 386 165.190 100.402 135.955 1.00 0.00 H ATOM 6447 2HD2 ASN A 386 164.485 98.875 136.371 1.00 0.00 H ATOM 6448 N LEU A 387 161.611 96.329 131.932 1.00 0.00 N ATOM 6449 CA LEU A 387 161.221 94.998 131.516 1.00 0.00 C ATOM 6450 C LEU A 387 161.843 94.602 130.192 1.00 0.00 C ATOM 6451 O LEU A 387 162.177 95.427 129.351 1.00 0.00 O ATOM 6452 CB LEU A 387 159.692 94.917 131.410 1.00 0.00 C ATOM 6453 CG LEU A 387 158.928 95.139 132.705 1.00 0.00 C ATOM 6454 CD1 LEU A 387 157.432 95.165 132.412 1.00 0.00 C ATOM 6455 CD2 LEU A 387 159.276 94.036 133.691 1.00 0.00 C ATOM 6456 H LEU A 387 160.925 97.071 131.928 1.00 0.00 H ATOM 6457 HA LEU A 387 161.558 94.289 132.272 1.00 0.00 H ATOM 6458 1HB LEU A 387 159.359 95.650 130.707 1.00 0.00 H ATOM 6459 2HB LEU A 387 159.421 93.930 131.031 1.00 0.00 H ATOM 6460 HG LEU A 387 159.202 96.107 133.130 1.00 0.00 H ATOM 6461 1HD1 LEU A 387 156.881 95.324 133.338 1.00 0.00 H ATOM 6462 2HD1 LEU A 387 157.211 95.977 131.714 1.00 0.00 H ATOM 6463 3HD1 LEU A 387 157.131 94.212 131.969 1.00 0.00 H ATOM 6464 1HD2 LEU A 387 158.730 94.195 134.621 1.00 0.00 H ATOM 6465 2HD2 LEU A 387 159.001 93.070 133.267 1.00 0.00 H ATOM 6466 3HD2 LEU A 387 160.348 94.053 133.892 1.00 0.00 H ATOM 6467 N THR A 388 161.986 93.304 130.018 1.00 0.00 N ATOM 6468 CA THR A 388 162.563 92.653 128.857 1.00 0.00 C ATOM 6469 C THR A 388 161.549 92.662 127.723 1.00 0.00 C ATOM 6470 O THR A 388 160.542 93.345 127.861 1.00 0.00 O ATOM 6471 CB THR A 388 162.993 91.211 129.177 1.00 0.00 C ATOM 6472 OG1 THR A 388 161.838 90.433 129.540 1.00 0.00 O ATOM 6473 CG2 THR A 388 163.990 91.200 130.320 1.00 0.00 C ATOM 6474 H THR A 388 161.645 92.717 130.766 1.00 0.00 H ATOM 6475 HA THR A 388 163.452 93.205 128.551 1.00 0.00 H ATOM 6476 HB THR A 388 163.451 90.766 128.294 1.00 0.00 H ATOM 6477 HG1 THR A 388 161.221 90.415 128.805 1.00 0.00 H ATOM 6478 1HG2 THR A 388 164.286 90.174 130.535 1.00 0.00 H ATOM 6479 2HG2 THR A 388 164.869 91.780 130.042 1.00 0.00 H ATOM 6480 3HG2 THR A 388 163.531 91.639 131.207 1.00 0.00 H ATOM 6481 N THR A 389 161.922 92.129 126.539 1.00 0.00 N ATOM 6482 CA THR A 389 161.003 92.121 125.358 1.00 0.00 C ATOM 6483 C THR A 389 160.931 93.463 124.577 1.00 0.00 C ATOM 6484 O THR A 389 160.999 93.527 123.349 1.00 0.00 O ATOM 6485 CB THR A 389 159.543 91.724 125.790 1.00 0.00 C ATOM 6486 OG1 THR A 389 159.553 90.408 126.349 1.00 0.00 O ATOM 6487 CG2 THR A 389 158.605 91.755 124.597 1.00 0.00 C ATOM 6488 H THR A 389 162.785 91.611 126.455 1.00 0.00 H ATOM 6489 HA THR A 389 161.379 91.386 124.646 1.00 0.00 H ATOM 6490 HB THR A 389 159.193 92.395 126.516 1.00 0.00 H ATOM 6491 HG1 THR A 389 160.131 90.390 127.116 1.00 0.00 H ATOM 6492 1HG2 THR A 389 157.601 91.478 124.917 1.00 0.00 H ATOM 6493 2HG2 THR A 389 158.587 92.733 124.185 1.00 0.00 H ATOM 6494 3HG2 THR A 389 158.952 91.051 123.843 1.00 0.00 H ATOM 6495 N THR A 390 160.614 94.520 125.363 1.00 0.00 N ATOM 6496 CA THR A 390 160.529 95.971 125.040 1.00 0.00 C ATOM 6497 C THR A 390 159.570 96.296 123.912 1.00 0.00 C ATOM 6498 O THR A 390 159.902 96.992 122.952 1.00 0.00 O ATOM 6499 CB THR A 390 161.928 96.516 124.691 1.00 0.00 C ATOM 6500 OG1 THR A 390 162.895 95.980 125.604 1.00 0.00 O ATOM 6501 CG2 THR A 390 161.945 98.057 124.777 1.00 0.00 C ATOM 6502 H THR A 390 160.592 94.218 126.328 1.00 0.00 H ATOM 6503 HA THR A 390 160.160 96.493 125.908 1.00 0.00 H ATOM 6504 HB THR A 390 162.195 96.213 123.680 1.00 0.00 H ATOM 6505 HG1 THR A 390 162.904 95.022 125.532 1.00 0.00 H ATOM 6506 1HG2 THR A 390 162.939 98.426 124.528 1.00 0.00 H ATOM 6507 2HG2 THR A 390 161.219 98.469 124.077 1.00 0.00 H ATOM 6508 3HG2 THR A 390 161.689 98.364 125.779 1.00 0.00 H ATOM 6509 N GLU A 391 158.369 95.781 124.061 1.00 0.00 N ATOM 6510 CA GLU A 391 157.254 96.015 123.181 1.00 0.00 C ATOM 6511 C GLU A 391 156.142 96.725 123.953 1.00 0.00 C ATOM 6512 O GLU A 391 155.946 96.498 125.147 1.00 0.00 O ATOM 6513 CB GLU A 391 156.734 94.701 122.591 1.00 0.00 C ATOM 6514 CG GLU A 391 157.703 94.002 121.671 1.00 0.00 C ATOM 6515 CD GLU A 391 157.156 92.715 121.110 1.00 0.00 C ATOM 6516 OE1 GLU A 391 156.073 92.336 121.492 1.00 0.00 O ATOM 6517 OE2 GLU A 391 157.820 92.113 120.302 1.00 0.00 O ATOM 6518 H GLU A 391 158.221 95.185 124.863 1.00 0.00 H ATOM 6519 HA GLU A 391 157.581 96.667 122.371 1.00 0.00 H ATOM 6520 1HB GLU A 391 156.484 94.013 123.399 1.00 0.00 H ATOM 6521 2HB GLU A 391 155.817 94.892 122.029 1.00 0.00 H ATOM 6522 1HG GLU A 391 157.951 94.671 120.845 1.00 0.00 H ATOM 6523 2HG GLU A 391 158.617 93.794 122.216 1.00 0.00 H ATOM 6524 N VAL A 392 155.436 97.630 123.287 1.00 0.00 N ATOM 6525 CA VAL A 392 154.381 98.280 124.094 1.00 0.00 C ATOM 6526 C VAL A 392 153.137 97.455 123.940 1.00 0.00 C ATOM 6527 O VAL A 392 152.509 97.413 122.902 1.00 0.00 O ATOM 6528 CB VAL A 392 154.127 99.721 123.633 1.00 0.00 C ATOM 6529 CG1 VAL A 392 153.066 100.366 124.492 1.00 0.00 C ATOM 6530 CG2 VAL A 392 155.441 100.526 123.686 1.00 0.00 C ATOM 6531 H VAL A 392 155.549 97.677 122.276 1.00 0.00 H ATOM 6532 HA VAL A 392 154.710 98.332 125.133 1.00 0.00 H ATOM 6533 HB VAL A 392 153.749 99.706 122.610 1.00 0.00 H ATOM 6534 1HG1 VAL A 392 152.896 101.387 124.154 1.00 0.00 H ATOM 6535 2HG1 VAL A 392 152.140 99.798 124.411 1.00 0.00 H ATOM 6536 3HG1 VAL A 392 153.397 100.377 125.527 1.00 0.00 H ATOM 6537 1HG2 VAL A 392 155.255 101.550 123.356 1.00 0.00 H ATOM 6538 2HG2 VAL A 392 155.822 100.537 124.709 1.00 0.00 H ATOM 6539 3HG2 VAL A 392 156.180 100.063 123.029 1.00 0.00 H ATOM 6540 N VAL A 393 152.803 96.768 125.035 1.00 0.00 N ATOM 6541 CA VAL A 393 151.707 95.801 125.021 1.00 0.00 C ATOM 6542 C VAL A 393 150.525 96.088 125.956 1.00 0.00 C ATOM 6543 O VAL A 393 150.640 96.225 127.179 1.00 0.00 O ATOM 6544 CB VAL A 393 152.254 94.411 125.377 1.00 0.00 C ATOM 6545 CG1 VAL A 393 151.155 93.423 125.424 1.00 0.00 C ATOM 6546 CG2 VAL A 393 153.307 94.001 124.369 1.00 0.00 C ATOM 6547 H VAL A 393 153.546 96.651 125.704 1.00 0.00 H ATOM 6548 HA VAL A 393 151.278 95.796 124.018 1.00 0.00 H ATOM 6549 HB VAL A 393 152.692 94.446 126.361 1.00 0.00 H ATOM 6550 1HG1 VAL A 393 151.557 92.443 125.678 1.00 0.00 H ATOM 6551 2HG1 VAL A 393 150.426 93.724 126.179 1.00 0.00 H ATOM 6552 3HG1 VAL A 393 150.680 93.376 124.472 1.00 0.00 H ATOM 6553 1HG2 VAL A 393 153.692 93.016 124.625 1.00 0.00 H ATOM 6554 2HG2 VAL A 393 152.865 93.970 123.373 1.00 0.00 H ATOM 6555 3HG2 VAL A 393 154.095 94.699 124.381 1.00 0.00 H ATOM 6556 N MET A 394 149.346 96.264 125.345 1.00 0.00 N ATOM 6557 CA MET A 394 148.238 96.526 126.277 1.00 0.00 C ATOM 6558 C MET A 394 147.193 95.402 126.261 1.00 0.00 C ATOM 6559 O MET A 394 146.843 94.915 125.196 1.00 0.00 O ATOM 6560 CB MET A 394 147.594 97.872 125.926 1.00 0.00 C ATOM 6561 CG MET A 394 148.515 99.026 126.000 1.00 0.00 C ATOM 6562 SD MET A 394 149.140 99.273 127.563 1.00 0.00 S ATOM 6563 CE MET A 394 150.418 100.412 127.227 1.00 0.00 C ATOM 6564 H MET A 394 149.258 96.303 124.335 1.00 0.00 H ATOM 6565 HA MET A 394 148.629 96.574 127.291 1.00 0.00 H ATOM 6566 1HB MET A 394 147.190 97.829 124.913 1.00 0.00 H ATOM 6567 2HB MET A 394 146.783 98.060 126.585 1.00 0.00 H ATOM 6568 1HG MET A 394 149.350 98.869 125.318 1.00 0.00 H ATOM 6569 2HG MET A 394 147.994 99.925 125.696 1.00 0.00 H ATOM 6570 1HE MET A 394 150.922 100.672 128.148 1.00 0.00 H ATOM 6571 2HE MET A 394 151.118 99.972 126.550 1.00 0.00 H ATOM 6572 3HE MET A 394 150.004 101.290 126.789 1.00 0.00 H ATOM 6573 N ASP A 395 146.686 94.981 127.443 1.00 0.00 N ATOM 6574 CA ASP A 395 145.635 93.958 127.531 1.00 0.00 C ATOM 6575 C ASP A 395 144.307 94.461 128.183 1.00 0.00 C ATOM 6576 O ASP A 395 144.245 94.606 129.408 1.00 0.00 O ATOM 6577 CB ASP A 395 146.156 92.749 128.320 1.00 0.00 C ATOM 6578 CG ASP A 395 145.155 91.592 128.373 1.00 0.00 C ATOM 6579 OD1 ASP A 395 144.055 91.763 127.911 1.00 0.00 O ATOM 6580 OD2 ASP A 395 145.506 90.551 128.879 1.00 0.00 O ATOM 6581 H ASP A 395 147.071 95.376 128.294 1.00 0.00 H ATOM 6582 HA ASP A 395 145.382 93.642 126.518 1.00 0.00 H ATOM 6583 1HB ASP A 395 147.079 92.389 127.865 1.00 0.00 H ATOM 6584 2HB ASP A 395 146.385 93.048 129.315 1.00 0.00 H ATOM 6585 N ASN A 396 143.247 94.725 127.382 1.00 0.00 N ATOM 6586 CA ASN A 396 141.978 95.152 128.058 1.00 0.00 C ATOM 6587 C ASN A 396 142.175 96.347 128.987 1.00 0.00 C ATOM 6588 O ASN A 396 141.738 96.302 130.140 1.00 0.00 O ATOM 6589 CB ASN A 396 141.370 93.992 128.830 1.00 0.00 C ATOM 6590 CG ASN A 396 139.930 94.238 129.207 1.00 0.00 C ATOM 6591 OD1 ASN A 396 139.197 94.934 128.492 1.00 0.00 O ATOM 6592 ND2 ASN A 396 139.512 93.681 130.315 1.00 0.00 N ATOM 6593 H ASN A 396 143.288 94.655 126.376 1.00 0.00 H ATOM 6594 HA ASN A 396 141.276 95.481 127.289 1.00 0.00 H ATOM 6595 1HB ASN A 396 141.425 93.084 128.227 1.00 0.00 H ATOM 6596 2HB ASN A 396 141.944 93.816 129.738 1.00 0.00 H ATOM 6597 1HD2 ASN A 396 138.566 93.810 130.615 1.00 0.00 H ATOM 6598 2HD2 ASN A 396 140.138 93.127 130.862 1.00 0.00 H ATOM 6599 N VAL A 397 142.833 97.387 128.521 1.00 0.00 N ATOM 6600 CA VAL A 397 142.992 98.479 129.466 1.00 0.00 C ATOM 6601 C VAL A 397 141.723 99.302 129.721 1.00 0.00 C ATOM 6602 O VAL A 397 141.189 99.969 128.834 1.00 0.00 O ATOM 6603 CB VAL A 397 144.081 99.406 128.968 1.00 0.00 C ATOM 6604 CG1 VAL A 397 144.195 100.568 129.846 1.00 0.00 C ATOM 6605 CG2 VAL A 397 145.339 98.680 128.893 1.00 0.00 C ATOM 6606 H VAL A 397 143.217 97.444 127.585 1.00 0.00 H ATOM 6607 HA VAL A 397 143.294 98.057 130.425 1.00 0.00 H ATOM 6608 HB VAL A 397 143.811 99.774 127.978 1.00 0.00 H ATOM 6609 1HG1 VAL A 397 144.971 101.218 129.483 1.00 0.00 H ATOM 6610 2HG1 VAL A 397 143.248 101.106 129.860 1.00 0.00 H ATOM 6611 3HG1 VAL A 397 144.438 100.242 130.841 1.00 0.00 H ATOM 6612 1HG2 VAL A 397 146.108 99.335 128.542 1.00 0.00 H ATOM 6613 2HG2 VAL A 397 145.602 98.310 129.878 1.00 0.00 H ATOM 6614 3HG2 VAL A 397 145.234 97.840 128.207 1.00 0.00 H ATOM 6615 N THR A 398 141.454 99.455 131.011 1.00 0.00 N ATOM 6616 CA THR A 398 140.351 100.207 131.610 1.00 0.00 C ATOM 6617 C THR A 398 140.854 101.272 132.561 1.00 0.00 C ATOM 6618 O THR A 398 141.306 100.911 133.651 1.00 0.00 O ATOM 6619 CB THR A 398 139.384 99.263 132.351 1.00 0.00 C ATOM 6620 OG1 THR A 398 138.853 98.301 131.430 1.00 0.00 O ATOM 6621 CG2 THR A 398 138.263 100.035 132.959 1.00 0.00 C ATOM 6622 H THR A 398 141.782 98.649 131.533 1.00 0.00 H ATOM 6623 HA THR A 398 139.813 100.713 130.815 1.00 0.00 H ATOM 6624 HB THR A 398 139.906 98.754 133.111 1.00 0.00 H ATOM 6625 HG1 THR A 398 139.566 97.752 131.095 1.00 0.00 H ATOM 6626 1HG2 THR A 398 137.591 99.352 133.478 1.00 0.00 H ATOM 6627 2HG2 THR A 398 138.662 100.757 133.665 1.00 0.00 H ATOM 6628 3HG2 THR A 398 137.714 100.559 132.174 1.00 0.00 H ATOM 6629 N ALA A 399 140.519 102.548 132.314 1.00 0.00 N ATOM 6630 CA ALA A 399 140.973 103.649 133.153 1.00 0.00 C ATOM 6631 C ALA A 399 139.809 104.306 133.908 1.00 0.00 C ATOM 6632 O ALA A 399 139.895 105.468 134.306 1.00 0.00 O ATOM 6633 CB ALA A 399 141.698 104.689 132.304 1.00 0.00 C ATOM 6634 H ALA A 399 140.002 102.758 131.464 1.00 0.00 H ATOM 6635 HA ALA A 399 141.667 103.257 133.896 1.00 0.00 H ATOM 6636 1HB ALA A 399 142.023 105.514 132.938 1.00 0.00 H ATOM 6637 2HB ALA A 399 142.567 104.231 131.831 1.00 0.00 H ATOM 6638 3HB ALA A 399 141.036 105.058 131.551 1.00 0.00 H ATOM 6639 N PHE A 400 138.704 103.569 134.087 1.00 0.00 N ATOM 6640 CA PHE A 400 137.484 104.049 134.739 1.00 0.00 C ATOM 6641 C PHE A 400 137.578 104.450 136.166 1.00 0.00 C ATOM 6642 O PHE A 400 138.322 103.875 136.952 1.00 0.00 O ATOM 6643 CB PHE A 400 136.401 102.985 134.636 1.00 0.00 C ATOM 6644 CG PHE A 400 135.821 102.864 133.323 1.00 0.00 C ATOM 6645 CD1 PHE A 400 136.548 103.151 132.205 1.00 0.00 C ATOM 6646 CD2 PHE A 400 134.518 102.452 133.198 1.00 0.00 C ATOM 6647 CE1 PHE A 400 135.998 103.034 130.988 1.00 0.00 C ATOM 6648 CE2 PHE A 400 133.958 102.331 131.968 1.00 0.00 C ATOM 6649 CZ PHE A 400 134.691 102.620 130.859 1.00 0.00 C ATOM 6650 H PHE A 400 138.723 102.626 133.728 1.00 0.00 H ATOM 6651 HA PHE A 400 137.171 104.958 134.221 1.00 0.00 H ATOM 6652 1HB PHE A 400 136.815 102.016 134.915 1.00 0.00 H ATOM 6653 2HB PHE A 400 135.599 103.213 135.340 1.00 0.00 H ATOM 6654 HD1 PHE A 400 137.582 103.477 132.313 1.00 0.00 H ATOM 6655 HD2 PHE A 400 133.933 102.220 134.088 1.00 0.00 H ATOM 6656 HE1 PHE A 400 136.580 103.264 130.110 1.00 0.00 H ATOM 6657 HE2 PHE A 400 132.924 102.004 131.867 1.00 0.00 H ATOM 6658 HZ PHE A 400 134.244 102.526 129.872 1.00 0.00 H ATOM 6659 N TRP A 401 136.916 105.552 136.472 1.00 0.00 N ATOM 6660 CA TRP A 401 136.846 106.121 137.783 1.00 0.00 C ATOM 6661 C TRP A 401 135.471 105.967 138.393 1.00 0.00 C ATOM 6662 O TRP A 401 135.165 106.795 139.253 1.00 0.00 O ATOM 6663 CB TRP A 401 137.223 107.598 137.720 1.00 0.00 C ATOM 6664 CG TRP A 401 138.680 107.828 137.397 1.00 0.00 C ATOM 6665 CD1 TRP A 401 139.736 107.081 137.824 1.00 0.00 C ATOM 6666 CD2 TRP A 401 139.241 108.878 136.578 1.00 0.00 C ATOM 6667 NE1 TRP A 401 140.906 107.590 137.332 1.00 0.00 N ATOM 6668 CE2 TRP A 401 140.626 108.689 136.568 1.00 0.00 C ATOM 6669 CE3 TRP A 401 138.693 109.953 135.860 1.00 0.00 C ATOM 6670 CZ2 TRP A 401 141.478 109.531 135.869 1.00 0.00 C ATOM 6671 CZ3 TRP A 401 139.552 110.797 135.160 1.00 0.00 C ATOM 6672 CH2 TRP A 401 140.905 110.589 135.165 1.00 0.00 C ATOM 6673 H TRP A 401 136.264 105.905 135.786 1.00 0.00 H ATOM 6674 HA TRP A 401 137.550 105.591 138.423 1.00 0.00 H ATOM 6675 1HB TRP A 401 136.619 108.096 136.959 1.00 0.00 H ATOM 6676 2HB TRP A 401 137.003 108.072 138.676 1.00 0.00 H ATOM 6677 HD1 TRP A 401 139.659 106.204 138.464 1.00 0.00 H ATOM 6678 HE1 TRP A 401 141.828 107.218 137.505 1.00 0.00 H ATOM 6679 HE3 TRP A 401 137.617 110.123 135.850 1.00 0.00 H ATOM 6680 HZ2 TRP A 401 142.558 109.384 135.860 1.00 0.00 H ATOM 6681 HZ3 TRP A 401 139.118 111.630 134.606 1.00 0.00 H ATOM 6682 HH2 TRP A 401 141.547 111.269 134.604 1.00 0.00 H ATOM 6683 N GLU A 402 134.670 104.982 137.944 1.00 0.00 N ATOM 6684 CA GLU A 402 133.337 104.759 138.481 1.00 0.00 C ATOM 6685 C GLU A 402 133.324 104.427 139.947 1.00 0.00 C ATOM 6686 O GLU A 402 132.446 104.958 140.624 1.00 0.00 O ATOM 6687 CB GLU A 402 132.649 103.631 137.706 1.00 0.00 C ATOM 6688 CG GLU A 402 132.253 103.996 136.280 1.00 0.00 C ATOM 6689 CD GLU A 402 131.637 102.843 135.528 1.00 0.00 C ATOM 6690 OE1 GLU A 402 131.635 101.753 136.047 1.00 0.00 O ATOM 6691 OE2 GLU A 402 131.167 103.056 134.434 1.00 0.00 O ATOM 6692 H GLU A 402 134.993 104.386 137.196 1.00 0.00 H ATOM 6693 HA GLU A 402 132.766 105.678 138.368 1.00 0.00 H ATOM 6694 1HB GLU A 402 133.309 102.765 137.659 1.00 0.00 H ATOM 6695 2HB GLU A 402 131.746 103.324 138.235 1.00 0.00 H ATOM 6696 1HG GLU A 402 131.538 104.818 136.311 1.00 0.00 H ATOM 6697 2HG GLU A 402 133.141 104.341 135.744 1.00 0.00 H ATOM 6698 N GLU A 403 134.315 103.689 140.464 1.00 0.00 N ATOM 6699 CA GLU A 403 134.297 103.410 141.890 1.00 0.00 C ATOM 6700 C GLU A 403 134.608 104.667 142.662 1.00 0.00 C ATOM 6701 O GLU A 403 134.192 104.780 143.815 1.00 0.00 O ATOM 6702 CB GLU A 403 135.302 102.310 142.229 1.00 0.00 C ATOM 6703 CG GLU A 403 134.940 100.940 141.674 1.00 0.00 C ATOM 6704 CD GLU A 403 135.947 99.880 142.028 1.00 0.00 C ATOM 6705 OE1 GLU A 403 136.953 100.212 142.606 1.00 0.00 O ATOM 6706 OE2 GLU A 403 135.708 98.736 141.719 1.00 0.00 O ATOM 6707 H GLU A 403 135.029 103.278 139.879 1.00 0.00 H ATOM 6708 HA GLU A 403 133.303 103.057 142.163 1.00 0.00 H ATOM 6709 1HB GLU A 403 136.284 102.581 141.841 1.00 0.00 H ATOM 6710 2HB GLU A 403 135.391 102.220 143.311 1.00 0.00 H ATOM 6711 1HG GLU A 403 133.968 100.646 142.066 1.00 0.00 H ATOM 6712 2HG GLU A 403 134.858 101.010 140.590 1.00 0.00 H ATOM 6713 N GLY A 404 135.367 105.568 142.033 1.00 0.00 N ATOM 6714 CA GLY A 404 135.822 106.833 142.570 1.00 0.00 C ATOM 6715 C GLY A 404 134.578 107.602 142.952 1.00 0.00 C ATOM 6716 O GLY A 404 134.438 107.970 144.120 1.00 0.00 O ATOM 6717 H GLY A 404 135.646 105.324 141.094 1.00 0.00 H ATOM 6718 1HA GLY A 404 136.474 106.660 143.425 1.00 0.00 H ATOM 6719 2HA GLY A 404 136.415 107.359 141.823 1.00 0.00 H ATOM 6720 N PHE A 405 133.639 107.675 141.993 1.00 0.00 N ATOM 6721 CA PHE A 405 132.351 108.336 142.113 1.00 0.00 C ATOM 6722 C PHE A 405 131.525 107.553 143.108 1.00 0.00 C ATOM 6723 O PHE A 405 131.036 108.098 144.075 1.00 0.00 O ATOM 6724 CB PHE A 405 131.637 108.413 140.771 1.00 0.00 C ATOM 6725 CG PHE A 405 130.279 109.105 140.833 1.00 0.00 C ATOM 6726 CD1 PHE A 405 130.185 110.454 141.166 1.00 0.00 C ATOM 6727 CD2 PHE A 405 129.110 108.414 140.561 1.00 0.00 C ATOM 6728 CE1 PHE A 405 128.950 111.087 141.223 1.00 0.00 C ATOM 6729 CE2 PHE A 405 127.877 109.043 140.616 1.00 0.00 C ATOM 6730 CZ PHE A 405 127.798 110.379 140.948 1.00 0.00 C ATOM 6731 H PHE A 405 134.023 107.444 141.084 1.00 0.00 H ATOM 6732 HA PHE A 405 132.507 109.358 142.459 1.00 0.00 H ATOM 6733 1HB PHE A 405 132.261 108.951 140.057 1.00 0.00 H ATOM 6734 2HB PHE A 405 131.488 107.407 140.381 1.00 0.00 H ATOM 6735 HD1 PHE A 405 131.096 111.014 141.383 1.00 0.00 H ATOM 6736 HD2 PHE A 405 129.171 107.357 140.299 1.00 0.00 H ATOM 6737 HE1 PHE A 405 128.890 112.142 141.486 1.00 0.00 H ATOM 6738 HE2 PHE A 405 126.967 108.482 140.399 1.00 0.00 H ATOM 6739 HZ PHE A 405 126.829 110.874 140.993 1.00 0.00 H ATOM 6740 N GLY A 406 131.653 106.216 143.041 1.00 0.00 N ATOM 6741 CA GLY A 406 130.795 105.440 143.953 1.00 0.00 C ATOM 6742 C GLY A 406 130.958 105.954 145.373 1.00 0.00 C ATOM 6743 O GLY A 406 129.988 106.399 145.990 1.00 0.00 O ATOM 6744 H GLY A 406 132.008 105.817 142.184 1.00 0.00 H ATOM 6745 1HA GLY A 406 129.754 105.524 143.638 1.00 0.00 H ATOM 6746 2HA GLY A 406 131.061 104.386 143.898 1.00 0.00 H ATOM 6747 N GLU A 407 132.205 105.980 145.823 1.00 0.00 N ATOM 6748 CA GLU A 407 132.606 106.407 147.148 1.00 0.00 C ATOM 6749 C GLU A 407 132.304 107.862 147.461 1.00 0.00 C ATOM 6750 O GLU A 407 131.629 108.123 148.458 1.00 0.00 O ATOM 6751 CB GLU A 407 134.105 106.160 147.334 1.00 0.00 C ATOM 6752 CG GLU A 407 134.648 106.597 148.688 1.00 0.00 C ATOM 6753 CD GLU A 407 136.116 106.297 148.857 1.00 0.00 C ATOM 6754 OE1 GLU A 407 136.693 105.724 147.965 1.00 0.00 O ATOM 6755 OE2 GLU A 407 136.659 106.642 149.880 1.00 0.00 O ATOM 6756 H GLU A 407 132.874 105.612 145.158 1.00 0.00 H ATOM 6757 HA GLU A 407 132.042 105.824 147.876 1.00 0.00 H ATOM 6758 1HB GLU A 407 134.316 105.098 147.215 1.00 0.00 H ATOM 6759 2HB GLU A 407 134.660 106.694 146.561 1.00 0.00 H ATOM 6760 1HG GLU A 407 134.494 107.672 148.801 1.00 0.00 H ATOM 6761 2HG GLU A 407 134.088 106.093 149.473 1.00 0.00 H ATOM 6762 N LEU A 408 132.659 108.766 146.545 1.00 0.00 N ATOM 6763 CA LEU A 408 132.483 110.195 146.759 1.00 0.00 C ATOM 6764 C LEU A 408 130.998 110.522 146.795 1.00 0.00 C ATOM 6765 O LEU A 408 130.621 111.434 147.520 1.00 0.00 O ATOM 6766 CB LEU A 408 133.171 110.990 145.653 1.00 0.00 C ATOM 6767 CG LEU A 408 134.695 110.929 145.650 1.00 0.00 C ATOM 6768 CD1 LEU A 408 135.223 111.610 144.399 1.00 0.00 C ATOM 6769 CD2 LEU A 408 135.226 111.596 146.907 1.00 0.00 C ATOM 6770 H LEU A 408 133.162 108.438 145.730 1.00 0.00 H ATOM 6771 HA LEU A 408 132.953 110.466 147.703 1.00 0.00 H ATOM 6772 1HB LEU A 408 132.820 110.619 144.689 1.00 0.00 H ATOM 6773 2HB LEU A 408 132.880 112.036 145.745 1.00 0.00 H ATOM 6774 HG LEU A 408 135.018 109.888 145.626 1.00 0.00 H ATOM 6775 1HD1 LEU A 408 136.311 111.568 144.394 1.00 0.00 H ATOM 6776 2HD1 LEU A 408 134.835 111.099 143.515 1.00 0.00 H ATOM 6777 3HD1 LEU A 408 134.900 112.651 144.388 1.00 0.00 H ATOM 6778 1HD2 LEU A 408 136.315 111.553 146.909 1.00 0.00 H ATOM 6779 2HD2 LEU A 408 134.904 112.636 146.930 1.00 0.00 H ATOM 6780 3HD2 LEU A 408 134.841 111.076 147.784 1.00 0.00 H ATOM 6781 N PHE A 409 130.217 109.830 145.972 1.00 0.00 N ATOM 6782 CA PHE A 409 128.790 110.074 145.870 1.00 0.00 C ATOM 6783 C PHE A 409 128.094 109.565 147.119 1.00 0.00 C ATOM 6784 O PHE A 409 127.287 110.320 147.640 1.00 0.00 O ATOM 6785 CB PHE A 409 128.215 109.396 144.633 1.00 0.00 C ATOM 6786 CG PHE A 409 126.829 109.787 144.333 1.00 0.00 C ATOM 6787 CD1 PHE A 409 126.488 111.123 144.181 1.00 0.00 C ATOM 6788 CD2 PHE A 409 125.845 108.835 144.196 1.00 0.00 C ATOM 6789 CE1 PHE A 409 125.194 111.491 143.900 1.00 0.00 C ATOM 6790 CE2 PHE A 409 124.546 109.200 143.912 1.00 0.00 C ATOM 6791 CZ PHE A 409 124.221 110.532 143.765 1.00 0.00 C ATOM 6792 H PHE A 409 130.539 109.025 145.481 1.00 0.00 H ATOM 6793 HA PHE A 409 128.626 111.149 145.789 1.00 0.00 H ATOM 6794 1HB PHE A 409 128.824 109.633 143.779 1.00 0.00 H ATOM 6795 2HB PHE A 409 128.244 108.317 144.766 1.00 0.00 H ATOM 6796 HD1 PHE A 409 127.261 111.886 144.288 1.00 0.00 H ATOM 6797 HD2 PHE A 409 126.102 107.781 144.313 1.00 0.00 H ATOM 6798 HE1 PHE A 409 124.940 112.544 143.785 1.00 0.00 H ATOM 6799 HE2 PHE A 409 123.774 108.437 143.807 1.00 0.00 H ATOM 6800 HZ PHE A 409 123.195 110.822 143.544 1.00 0.00 H ATOM 6801 N GLU A 410 128.479 108.412 147.654 1.00 0.00 N ATOM 6802 CA GLU A 410 127.802 107.995 148.869 1.00 0.00 C ATOM 6803 C GLU A 410 128.181 108.995 149.957 1.00 0.00 C ATOM 6804 O GLU A 410 127.328 109.381 150.755 1.00 0.00 O ATOM 6805 CB GLU A 410 128.202 106.576 149.272 1.00 0.00 C ATOM 6806 CG GLU A 410 127.645 105.491 148.365 1.00 0.00 C ATOM 6807 CD GLU A 410 128.048 104.104 148.790 1.00 0.00 C ATOM 6808 OE1 GLU A 410 128.826 103.987 149.705 1.00 0.00 O ATOM 6809 OE2 GLU A 410 127.575 103.163 148.198 1.00 0.00 O ATOM 6810 H GLU A 410 128.999 107.734 147.109 1.00 0.00 H ATOM 6811 HA GLU A 410 126.726 108.004 148.696 1.00 0.00 H ATOM 6812 1HB GLU A 410 129.290 106.492 149.270 1.00 0.00 H ATOM 6813 2HB GLU A 410 127.860 106.377 150.286 1.00 0.00 H ATOM 6814 1HG GLU A 410 126.557 105.555 148.365 1.00 0.00 H ATOM 6815 2HG GLU A 410 127.991 105.668 147.351 1.00 0.00 H ATOM 6816 N LYS A 411 129.414 109.527 149.895 1.00 0.00 N ATOM 6817 CA LYS A 411 129.774 110.455 150.965 1.00 0.00 C ATOM 6818 C LYS A 411 128.966 111.746 150.789 1.00 0.00 C ATOM 6819 O LYS A 411 128.438 112.280 151.765 1.00 0.00 O ATOM 6820 CB LYS A 411 131.278 110.749 150.958 1.00 0.00 C ATOM 6821 CG LYS A 411 132.145 109.595 151.420 1.00 0.00 C ATOM 6822 CD LYS A 411 133.623 109.943 151.325 1.00 0.00 C ATOM 6823 CE LYS A 411 134.494 108.802 151.818 1.00 0.00 C ATOM 6824 NZ LYS A 411 135.946 109.103 151.663 1.00 0.00 N ATOM 6825 H LYS A 411 130.114 109.107 149.295 1.00 0.00 H ATOM 6826 HA LYS A 411 129.525 110.000 151.924 1.00 0.00 H ATOM 6827 1HB LYS A 411 131.588 111.014 149.962 1.00 0.00 H ATOM 6828 2HB LYS A 411 131.485 111.602 151.602 1.00 0.00 H ATOM 6829 1HG LYS A 411 131.904 109.350 152.454 1.00 0.00 H ATOM 6830 2HG LYS A 411 131.946 108.719 150.802 1.00 0.00 H ATOM 6831 1HD LYS A 411 133.879 110.162 150.289 1.00 0.00 H ATOM 6832 2HD LYS A 411 133.828 110.828 151.926 1.00 0.00 H ATOM 6833 1HE LYS A 411 134.284 108.614 152.869 1.00 0.00 H ATOM 6834 2HE LYS A 411 134.261 107.898 151.255 1.00 0.00 H ATOM 6835 1HZ LYS A 411 136.490 108.322 152.001 1.00 0.00 H ATOM 6836 2HZ LYS A 411 136.156 109.263 150.687 1.00 0.00 H ATOM 6837 3HZ LYS A 411 136.177 109.929 152.196 1.00 0.00 H ATOM 6838 N ALA A 412 128.775 112.123 149.506 1.00 0.00 N ATOM 6839 CA ALA A 412 128.060 113.326 149.081 1.00 0.00 C ATOM 6840 C ALA A 412 126.623 113.325 149.562 1.00 0.00 C ATOM 6841 O ALA A 412 126.230 114.377 150.041 1.00 0.00 O ATOM 6842 CB ALA A 412 128.114 113.473 147.563 1.00 0.00 C ATOM 6843 H ALA A 412 129.393 111.688 148.838 1.00 0.00 H ATOM 6844 HA ALA A 412 128.552 114.182 149.536 1.00 0.00 H ATOM 6845 1HB ALA A 412 127.608 114.388 147.269 1.00 0.00 H ATOM 6846 2HB ALA A 412 129.153 113.512 147.239 1.00 0.00 H ATOM 6847 3HB ALA A 412 127.633 112.642 147.099 1.00 0.00 H ATOM 6848 N LYS A 413 125.971 112.168 149.688 1.00 0.00 N ATOM 6849 CA LYS A 413 124.602 112.036 150.171 1.00 0.00 C ATOM 6850 C LYS A 413 124.476 112.437 151.638 1.00 0.00 C ATOM 6851 O LYS A 413 123.384 112.791 152.081 1.00 0.00 O ATOM 6852 CB LYS A 413 124.118 110.599 149.979 1.00 0.00 C ATOM 6853 CG LYS A 413 123.905 110.183 148.549 1.00 0.00 C ATOM 6854 CD LYS A 413 123.375 108.750 148.480 1.00 0.00 C ATOM 6855 CE LYS A 413 123.209 108.291 147.069 1.00 0.00 C ATOM 6856 NZ LYS A 413 122.652 106.908 146.998 1.00 0.00 N ATOM 6857 H LYS A 413 126.428 111.451 149.135 1.00 0.00 H ATOM 6858 HA LYS A 413 123.966 112.705 149.590 1.00 0.00 H ATOM 6859 1HB LYS A 413 124.840 109.912 150.418 1.00 0.00 H ATOM 6860 2HB LYS A 413 123.173 110.461 150.505 1.00 0.00 H ATOM 6861 1HG LYS A 413 123.190 110.856 148.076 1.00 0.00 H ATOM 6862 2HG LYS A 413 124.852 110.245 148.008 1.00 0.00 H ATOM 6863 1HD LYS A 413 124.070 108.080 148.991 1.00 0.00 H ATOM 6864 2HD LYS A 413 122.409 108.696 148.982 1.00 0.00 H ATOM 6865 1HE LYS A 413 122.538 108.971 146.545 1.00 0.00 H ATOM 6866 2HE LYS A 413 124.175 108.310 146.574 1.00 0.00 H ATOM 6867 1HZ LYS A 413 122.555 106.633 146.031 1.00 0.00 H ATOM 6868 2HZ LYS A 413 123.277 106.269 147.470 1.00 0.00 H ATOM 6869 3HZ LYS A 413 121.748 106.886 147.446 1.00 0.00 H ATOM 6870 N GLN A 414 125.546 112.249 152.415 1.00 0.00 N ATOM 6871 CA GLN A 414 125.415 112.536 153.836 1.00 0.00 C ATOM 6872 C GLN A 414 125.969 113.939 153.995 1.00 0.00 C ATOM 6873 O GLN A 414 125.489 114.734 154.802 1.00 0.00 O ATOM 6874 CB GLN A 414 126.187 111.535 154.692 1.00 0.00 C ATOM 6875 CG GLN A 414 125.723 110.101 154.531 1.00 0.00 C ATOM 6876 CD GLN A 414 124.283 109.908 154.968 1.00 0.00 C ATOM 6877 OE1 GLN A 414 123.918 110.219 156.105 1.00 0.00 O ATOM 6878 NE2 GLN A 414 123.456 109.391 154.066 1.00 0.00 N ATOM 6879 H GLN A 414 126.482 112.097 152.070 1.00 0.00 H ATOM 6880 HA GLN A 414 124.367 112.460 154.124 1.00 0.00 H ATOM 6881 1HB GLN A 414 127.246 111.579 154.437 1.00 0.00 H ATOM 6882 2HB GLN A 414 126.091 111.806 155.744 1.00 0.00 H ATOM 6883 1HG GLN A 414 125.802 109.821 153.478 1.00 0.00 H ATOM 6884 2HG GLN A 414 126.354 109.455 155.139 1.00 0.00 H ATOM 6885 1HE2 GLN A 414 122.495 109.239 154.298 1.00 0.00 H ATOM 6886 2HE2 GLN A 414 123.795 109.152 153.155 1.00 0.00 H ATOM 6887 N ASN A 415 126.895 114.268 153.090 1.00 0.00 N ATOM 6888 CA ASN A 415 127.481 115.601 153.227 1.00 0.00 C ATOM 6889 C ASN A 415 126.453 116.705 152.977 1.00 0.00 C ATOM 6890 O ASN A 415 126.381 117.660 153.743 1.00 0.00 O ATOM 6891 CB ASN A 415 128.668 115.753 152.283 1.00 0.00 C ATOM 6892 CG ASN A 415 129.891 115.038 152.772 1.00 0.00 C ATOM 6893 OD1 ASN A 415 130.010 114.732 153.964 1.00 0.00 O ATOM 6894 ND2 ASN A 415 130.804 114.762 151.876 1.00 0.00 N ATOM 6895 H ASN A 415 127.328 113.546 152.524 1.00 0.00 H ATOM 6896 HA ASN A 415 127.829 115.722 154.253 1.00 0.00 H ATOM 6897 1HB ASN A 415 128.408 115.370 151.315 1.00 0.00 H ATOM 6898 2HB ASN A 415 128.900 116.790 152.165 1.00 0.00 H ATOM 6899 1HD2 ASN A 415 131.641 114.286 152.146 1.00 0.00 H ATOM 6900 2HD2 ASN A 415 130.665 115.028 150.923 1.00 0.00 H ATOM 6901 N ASN A 416 125.651 116.478 151.928 1.00 0.00 N ATOM 6902 CA ASN A 416 124.514 117.227 151.364 1.00 0.00 C ATOM 6903 C ASN A 416 124.587 118.685 151.906 1.00 0.00 C ATOM 6904 O ASN A 416 125.565 119.437 151.810 1.00 0.00 O ATOM 6905 CB ASN A 416 123.189 116.559 151.711 1.00 0.00 C ATOM 6906 CG ASN A 416 122.911 116.538 153.249 1.00 0.00 C ATOM 6907 OD1 ASN A 416 123.542 117.272 154.017 1.00 0.00 O ATOM 6908 ND2 ASN A 416 121.985 115.707 153.665 1.00 0.00 N ATOM 6909 H ASN A 416 125.984 115.718 151.355 1.00 0.00 H ATOM 6910 HA ASN A 416 124.575 117.204 150.281 1.00 0.00 H ATOM 6911 1HB ASN A 416 122.375 117.085 151.216 1.00 0.00 H ATOM 6912 2HB ASN A 416 123.191 115.534 151.341 1.00 0.00 H ATOM 6913 1HD2 ASN A 416 121.764 115.651 154.638 1.00 0.00 H ATOM 6914 2HD2 ASN A 416 121.499 115.130 153.008 1.00 0.00 H ATOM 6915 N SER A 417 123.353 119.205 152.027 1.00 0.00 N ATOM 6916 CA SER A 417 123.031 120.606 152.315 1.00 0.00 C ATOM 6917 C SER A 417 123.344 121.024 153.736 1.00 0.00 C ATOM 6918 O SER A 417 123.330 122.217 154.047 1.00 0.00 O ATOM 6919 CB SER A 417 121.564 120.856 152.036 1.00 0.00 C ATOM 6920 OG SER A 417 120.755 120.176 152.955 1.00 0.00 O ATOM 6921 H SER A 417 122.594 118.547 152.030 1.00 0.00 H ATOM 6922 HA SER A 417 123.633 121.236 151.657 1.00 0.00 H ATOM 6923 1HB SER A 417 121.361 121.925 152.091 1.00 0.00 H ATOM 6924 2HB SER A 417 121.324 120.529 151.025 1.00 0.00 H ATOM 6925 HG SER A 417 120.980 119.246 152.867 1.00 0.00 H ATOM 6926 N ASP A 418 123.644 120.056 154.598 1.00 0.00 N ATOM 6927 CA ASP A 418 123.884 120.479 155.973 1.00 0.00 C ATOM 6928 C ASP A 418 125.066 121.468 155.940 1.00 0.00 C ATOM 6929 O ASP A 418 125.011 122.463 156.652 1.00 0.00 O ATOM 6930 CB ASP A 418 124.222 119.302 156.893 1.00 0.00 C ATOM 6931 CG ASP A 418 123.000 118.460 157.264 1.00 0.00 C ATOM 6932 OD1 ASP A 418 121.902 118.894 157.006 1.00 0.00 O ATOM 6933 OD2 ASP A 418 123.180 117.393 157.803 1.00 0.00 O ATOM 6934 H ASP A 418 123.715 119.081 154.343 1.00 0.00 H ATOM 6935 HA ASP A 418 122.982 120.950 156.364 1.00 0.00 H ATOM 6936 1HB ASP A 418 124.955 118.656 156.404 1.00 0.00 H ATOM 6937 2HB ASP A 418 124.676 119.677 157.810 1.00 0.00 H ATOM 6938 N ARG A 419 126.117 121.176 155.096 1.00 0.00 N ATOM 6939 CA ARG A 419 127.304 122.097 155.008 1.00 0.00 C ATOM 6940 C ARG A 419 128.245 121.730 153.857 1.00 0.00 C ATOM 6941 O ARG A 419 128.452 122.527 152.944 1.00 0.00 O ATOM 6942 CB ARG A 419 128.127 122.090 156.323 1.00 0.00 C ATOM 6943 CG ARG A 419 129.313 123.022 156.333 1.00 0.00 C ATOM 6944 CD ARG A 419 129.988 123.036 157.653 1.00 0.00 C ATOM 6945 NE ARG A 419 131.131 123.936 157.669 1.00 0.00 N ATOM 6946 CZ ARG A 419 131.943 124.123 158.729 1.00 0.00 C ATOM 6947 NH1 ARG A 419 131.726 123.467 159.848 1.00 0.00 N ATOM 6948 NH2 ARG A 419 132.957 124.965 158.643 1.00 0.00 N ATOM 6949 H ARG A 419 126.183 120.342 154.526 1.00 0.00 H ATOM 6950 HA ARG A 419 126.943 123.111 154.837 1.00 0.00 H ATOM 6951 1HB ARG A 419 127.525 122.352 157.112 1.00 0.00 H ATOM 6952 2HB ARG A 419 128.497 121.083 156.516 1.00 0.00 H ATOM 6953 1HG ARG A 419 130.035 122.699 155.583 1.00 0.00 H ATOM 6954 2HG ARG A 419 128.982 124.036 156.106 1.00 0.00 H ATOM 6955 1HD ARG A 419 129.284 123.364 158.417 1.00 0.00 H ATOM 6956 2HD ARG A 419 130.340 122.033 157.892 1.00 0.00 H ATOM 6957 HE ARG A 419 131.330 124.458 156.826 1.00 0.00 H ATOM 6958 1HH1 ARG A 419 130.949 122.823 159.913 1.00 0.00 H ATOM 6959 2HH1 ARG A 419 132.334 123.607 160.641 1.00 0.00 H ATOM 6960 1HH2 ARG A 419 133.124 125.470 157.783 1.00 0.00 H ATOM 6961 2HH2 ARG A 419 133.565 125.105 159.437 1.00 0.00 H ATOM 6962 N LYS A 420 128.711 120.496 153.890 1.00 0.00 N ATOM 6963 CA LYS A 420 129.790 119.949 153.073 1.00 0.00 C ATOM 6964 C LYS A 420 129.605 119.756 151.544 1.00 0.00 C ATOM 6965 O LYS A 420 130.638 119.850 150.877 1.00 0.00 O ATOM 6966 CB LYS A 420 130.177 118.611 153.678 1.00 0.00 C ATOM 6967 CG LYS A 420 130.928 118.714 154.987 1.00 0.00 C ATOM 6968 CD LYS A 420 131.261 117.342 155.541 1.00 0.00 C ATOM 6969 CE LYS A 420 132.008 117.444 156.862 1.00 0.00 C ATOM 6970 NZ LYS A 420 132.306 116.104 157.438 1.00 0.00 N ATOM 6971 H LYS A 420 128.327 119.893 154.602 1.00 0.00 H ATOM 6972 HA LYS A 420 130.619 120.655 153.119 1.00 0.00 H ATOM 6973 1HB LYS A 420 129.291 118.025 153.848 1.00 0.00 H ATOM 6974 2HB LYS A 420 130.802 118.063 152.975 1.00 0.00 H ATOM 6975 1HG LYS A 420 131.855 119.267 154.833 1.00 0.00 H ATOM 6976 2HG LYS A 420 130.320 119.253 155.715 1.00 0.00 H ATOM 6977 1HD LYS A 420 130.339 116.779 155.697 1.00 0.00 H ATOM 6978 2HD LYS A 420 131.879 116.800 154.825 1.00 0.00 H ATOM 6979 1HE LYS A 420 132.945 117.976 156.707 1.00 0.00 H ATOM 6980 2HE LYS A 420 131.409 118.008 157.576 1.00 0.00 H ATOM 6981 1HZ LYS A 420 132.800 116.215 158.311 1.00 0.00 H ATOM 6982 2HZ LYS A 420 131.441 115.609 157.602 1.00 0.00 H ATOM 6983 3HZ LYS A 420 132.877 115.579 156.792 1.00 0.00 H ATOM 6984 N ILE A 421 128.422 119.416 150.981 1.00 0.00 N ATOM 6985 CA ILE A 421 128.427 119.177 149.516 1.00 0.00 C ATOM 6986 C ILE A 421 128.648 120.552 148.890 1.00 0.00 C ATOM 6987 O ILE A 421 129.162 120.646 147.776 1.00 0.00 O ATOM 6988 CB ILE A 421 127.105 118.546 149.003 1.00 0.00 C ATOM 6989 CG1 ILE A 421 127.350 117.779 147.722 1.00 0.00 C ATOM 6990 CG2 ILE A 421 126.027 119.635 148.786 1.00 0.00 C ATOM 6991 CD1 ILE A 421 126.180 116.917 147.295 1.00 0.00 C ATOM 6992 H ILE A 421 127.549 119.615 151.459 1.00 0.00 H ATOM 6993 HA ILE A 421 129.197 118.446 149.277 1.00 0.00 H ATOM 6994 HB ILE A 421 126.738 117.828 149.734 1.00 0.00 H ATOM 6995 1HG1 ILE A 421 127.571 118.480 146.916 1.00 0.00 H ATOM 6996 2HG1 ILE A 421 128.221 117.136 147.845 1.00 0.00 H ATOM 6997 1HG2 ILE A 421 125.110 119.173 148.426 1.00 0.00 H ATOM 6998 2HG2 ILE A 421 125.836 120.129 149.697 1.00 0.00 H ATOM 6999 3HG2 ILE A 421 126.379 120.352 148.056 1.00 0.00 H ATOM 7000 1HD1 ILE A 421 126.429 116.398 146.370 1.00 0.00 H ATOM 7001 2HD1 ILE A 421 125.964 116.185 148.076 1.00 0.00 H ATOM 7002 3HD1 ILE A 421 125.306 117.545 147.134 1.00 0.00 H ATOM 7003 N SER A 422 128.134 121.581 149.581 1.00 0.00 N ATOM 7004 CA SER A 422 128.260 122.924 149.023 1.00 0.00 C ATOM 7005 C SER A 422 129.720 123.313 149.034 1.00 0.00 C ATOM 7006 O SER A 422 130.224 123.692 147.982 1.00 0.00 O ATOM 7007 CB SER A 422 127.439 123.919 149.820 1.00 0.00 C ATOM 7008 OG SER A 422 126.068 123.656 149.693 1.00 0.00 O ATOM 7009 H SER A 422 127.615 121.435 150.434 1.00 0.00 H ATOM 7010 HA SER A 422 127.886 122.914 147.998 1.00 0.00 H ATOM 7011 1HB SER A 422 127.723 123.868 150.861 1.00 0.00 H ATOM 7012 2HB SER A 422 127.653 124.927 149.473 1.00 0.00 H ATOM 7013 HG SER A 422 125.934 122.773 150.044 1.00 0.00 H ATOM 7014 N ASN A 423 130.418 122.932 150.101 1.00 0.00 N ATOM 7015 CA ASN A 423 131.841 123.213 150.150 1.00 0.00 C ATOM 7016 C ASN A 423 132.580 122.387 149.092 1.00 0.00 C ATOM 7017 O ASN A 423 133.459 122.933 148.448 1.00 0.00 O ATOM 7018 CB ASN A 423 132.398 122.941 151.533 1.00 0.00 C ATOM 7019 CG ASN A 423 131.997 123.967 152.519 1.00 0.00 C ATOM 7020 OD1 ASN A 423 131.575 125.070 152.150 1.00 0.00 O ATOM 7021 ND2 ASN A 423 132.113 123.642 153.776 1.00 0.00 N ATOM 7022 H ASN A 423 129.921 122.841 150.979 1.00 0.00 H ATOM 7023 HA ASN A 423 131.993 124.264 149.918 1.00 0.00 H ATOM 7024 1HB ASN A 423 132.055 121.968 151.879 1.00 0.00 H ATOM 7025 2HB ASN A 423 133.487 122.907 151.485 1.00 0.00 H ATOM 7026 1HD2 ASN A 423 131.855 124.297 154.488 1.00 0.00 H ATOM 7027 2HD2 ASN A 423 132.458 122.739 154.028 1.00 0.00 H ATOM 7028 N GLY A 424 132.091 121.183 148.775 1.00 0.00 N ATOM 7029 CA GLY A 424 132.806 120.456 147.724 1.00 0.00 C ATOM 7030 C GLY A 424 132.566 121.202 146.383 1.00 0.00 C ATOM 7031 O GLY A 424 133.479 121.768 145.796 1.00 0.00 O ATOM 7032 H GLY A 424 131.438 120.721 149.396 1.00 0.00 H ATOM 7033 1HA GLY A 424 133.867 120.405 147.965 1.00 0.00 H ATOM 7034 2HA GLY A 424 132.446 119.429 147.675 1.00 0.00 H ATOM 7035 N ASP A 425 131.320 121.655 146.167 1.00 0.00 N ATOM 7036 CA ASP A 425 131.154 122.320 144.847 1.00 0.00 C ATOM 7037 C ASP A 425 131.986 123.612 144.713 1.00 0.00 C ATOM 7038 O ASP A 425 132.523 123.916 143.648 1.00 0.00 O ATOM 7039 CB ASP A 425 129.677 122.649 144.599 1.00 0.00 C ATOM 7040 CG ASP A 425 128.843 121.417 144.244 1.00 0.00 C ATOM 7041 OD1 ASP A 425 129.421 120.391 143.975 1.00 0.00 O ATOM 7042 OD2 ASP A 425 127.639 121.519 144.246 1.00 0.00 O ATOM 7043 H ASP A 425 130.559 121.316 146.741 1.00 0.00 H ATOM 7044 HA ASP A 425 131.491 121.632 144.071 1.00 0.00 H ATOM 7045 1HB ASP A 425 129.254 123.109 145.487 1.00 0.00 H ATOM 7046 2HB ASP A 425 129.596 123.370 143.786 1.00 0.00 H ATOM 7047 N ASN A 426 132.184 124.286 145.836 1.00 0.00 N ATOM 7048 CA ASN A 426 132.923 125.537 145.977 1.00 0.00 C ATOM 7049 C ASN A 426 134.458 125.425 145.879 1.00 0.00 C ATOM 7050 O ASN A 426 135.127 126.449 145.731 1.00 0.00 O ATOM 7051 CB ASN A 426 132.542 126.196 147.297 1.00 0.00 C ATOM 7052 CG ASN A 426 131.127 126.717 147.296 1.00 0.00 C ATOM 7053 OD1 ASN A 426 130.539 126.954 146.234 1.00 0.00 O ATOM 7054 ND2 ASN A 426 130.570 126.897 148.467 1.00 0.00 N ATOM 7055 H ASN A 426 131.593 123.952 146.588 1.00 0.00 H ATOM 7056 HA ASN A 426 132.643 126.188 145.148 1.00 0.00 H ATOM 7057 1HB ASN A 426 132.649 125.496 148.086 1.00 0.00 H ATOM 7058 2HB ASN A 426 133.221 127.023 147.499 1.00 0.00 H ATOM 7059 1HD2 ASN A 426 129.632 127.241 148.527 1.00 0.00 H ATOM 7060 2HD2 ASN A 426 131.082 126.691 149.300 1.00 0.00 H ATOM 7061 N ASN A 427 135.036 124.219 146.070 1.00 0.00 N ATOM 7062 CA ASN A 427 136.496 124.068 145.985 1.00 0.00 C ATOM 7063 C ASN A 427 136.962 122.892 145.089 1.00 0.00 C ATOM 7064 O ASN A 427 138.156 122.620 144.992 1.00 0.00 O ATOM 7065 CB ASN A 427 137.070 123.914 147.380 1.00 0.00 C ATOM 7066 CG ASN A 427 136.638 122.625 148.050 1.00 0.00 C ATOM 7067 OD1 ASN A 427 136.280 121.652 147.382 1.00 0.00 O ATOM 7068 ND2 ASN A 427 136.669 122.608 149.360 1.00 0.00 N ATOM 7069 H ASN A 427 134.396 123.444 146.148 1.00 0.00 H ATOM 7070 HA ASN A 427 136.909 124.967 145.529 1.00 0.00 H ATOM 7071 1HB ASN A 427 138.160 123.936 147.330 1.00 0.00 H ATOM 7072 2HB ASN A 427 136.753 124.754 147.998 1.00 0.00 H ATOM 7073 1HD2 ASN A 427 136.395 121.785 149.856 1.00 0.00 H ATOM 7074 2HD2 ASN A 427 136.966 123.420 149.863 1.00 0.00 H ATOM 7075 N LEU A 428 136.033 122.254 144.377 1.00 0.00 N ATOM 7076 CA LEU A 428 136.357 121.219 143.372 1.00 0.00 C ATOM 7077 C LEU A 428 136.626 121.919 142.043 1.00 0.00 C ATOM 7078 O LEU A 428 135.899 122.844 141.676 1.00 0.00 O ATOM 7079 CB LEU A 428 135.214 120.209 143.214 1.00 0.00 C ATOM 7080 CG LEU A 428 134.965 119.312 144.398 1.00 0.00 C ATOM 7081 CD1 LEU A 428 133.713 118.472 144.144 1.00 0.00 C ATOM 7082 CD2 LEU A 428 136.176 118.436 144.626 1.00 0.00 C ATOM 7083 H LEU A 428 135.057 122.383 144.606 1.00 0.00 H ATOM 7084 HA LEU A 428 137.239 120.670 143.702 1.00 0.00 H ATOM 7085 1HB LEU A 428 134.293 120.755 143.013 1.00 0.00 H ATOM 7086 2HB LEU A 428 135.421 119.588 142.379 1.00 0.00 H ATOM 7087 HG LEU A 428 134.791 119.901 145.257 1.00 0.00 H ATOM 7088 1HD1 LEU A 428 133.531 117.823 144.999 1.00 0.00 H ATOM 7089 2HD1 LEU A 428 132.855 119.131 144.000 1.00 0.00 H ATOM 7090 3HD1 LEU A 428 133.858 117.864 143.251 1.00 0.00 H ATOM 7091 1HD2 LEU A 428 135.999 117.787 145.483 1.00 0.00 H ATOM 7092 2HD2 LEU A 428 136.356 117.827 143.741 1.00 0.00 H ATOM 7093 3HD2 LEU A 428 137.049 119.063 144.818 1.00 0.00 H ATOM 7094 N PHE A 429 137.633 121.449 141.296 1.00 0.00 N ATOM 7095 CA PHE A 429 137.933 122.079 140.014 1.00 0.00 C ATOM 7096 C PHE A 429 137.936 120.969 138.961 1.00 0.00 C ATOM 7097 O PHE A 429 138.878 120.805 138.190 1.00 0.00 O ATOM 7098 CB PHE A 429 139.237 122.772 140.054 1.00 0.00 C ATOM 7099 CG PHE A 429 139.313 123.834 141.099 1.00 0.00 C ATOM 7100 CD1 PHE A 429 139.846 123.560 142.340 1.00 0.00 C ATOM 7101 CD2 PHE A 429 138.853 125.108 140.843 1.00 0.00 C ATOM 7102 CE1 PHE A 429 139.918 124.532 143.304 1.00 0.00 C ATOM 7103 CE2 PHE A 429 138.926 126.085 141.807 1.00 0.00 C ATOM 7104 CZ PHE A 429 139.459 125.796 143.040 1.00 0.00 C ATOM 7105 H PHE A 429 138.163 120.645 141.601 1.00 0.00 H ATOM 7106 HA PHE A 429 137.174 122.832 139.799 1.00 0.00 H ATOM 7107 1HB PHE A 429 139.987 122.085 140.234 1.00 0.00 H ATOM 7108 2HB PHE A 429 139.435 123.227 139.090 1.00 0.00 H ATOM 7109 HD1 PHE A 429 140.205 122.576 142.548 1.00 0.00 H ATOM 7110 HD2 PHE A 429 138.429 125.339 139.866 1.00 0.00 H ATOM 7111 HE1 PHE A 429 140.342 124.300 144.281 1.00 0.00 H ATOM 7112 HE2 PHE A 429 138.559 127.089 141.595 1.00 0.00 H ATOM 7113 HZ PHE A 429 139.515 126.568 143.804 1.00 0.00 H ATOM 7114 N PHE A 430 136.882 120.181 138.994 1.00 0.00 N ATOM 7115 CA PHE A 430 136.674 118.964 138.198 1.00 0.00 C ATOM 7116 C PHE A 430 135.540 119.131 137.209 1.00 0.00 C ATOM 7117 O PHE A 430 134.529 119.763 137.518 1.00 0.00 O ATOM 7118 CB PHE A 430 136.380 117.772 139.104 1.00 0.00 C ATOM 7119 CG PHE A 430 137.552 117.358 139.970 1.00 0.00 C ATOM 7120 CD1 PHE A 430 137.784 117.971 141.176 1.00 0.00 C ATOM 7121 CD2 PHE A 430 138.407 116.355 139.556 1.00 0.00 C ATOM 7122 CE1 PHE A 430 138.850 117.595 141.965 1.00 0.00 C ATOM 7123 CE2 PHE A 430 139.472 115.974 140.341 1.00 0.00 C ATOM 7124 CZ PHE A 430 139.693 116.597 141.548 1.00 0.00 C ATOM 7125 H PHE A 430 136.157 120.450 139.645 1.00 0.00 H ATOM 7126 HA PHE A 430 137.588 118.756 137.639 1.00 0.00 H ATOM 7127 1HB PHE A 430 135.544 118.009 139.756 1.00 0.00 H ATOM 7128 2HB PHE A 430 136.089 116.916 138.495 1.00 0.00 H ATOM 7129 HD1 PHE A 430 137.136 118.736 141.497 1.00 0.00 H ATOM 7130 HD2 PHE A 430 138.231 115.862 138.599 1.00 0.00 H ATOM 7131 HE1 PHE A 430 139.021 118.091 142.920 1.00 0.00 H ATOM 7132 HE2 PHE A 430 140.142 115.182 140.007 1.00 0.00 H ATOM 7133 HZ PHE A 430 140.538 116.299 142.171 1.00 0.00 H ATOM 7134 N SER A 431 135.696 118.534 136.025 1.00 0.00 N ATOM 7135 CA SER A 431 134.624 118.537 135.053 1.00 0.00 C ATOM 7136 C SER A 431 133.542 117.638 135.566 1.00 0.00 C ATOM 7137 O SER A 431 133.804 116.500 135.935 1.00 0.00 O ATOM 7138 CB SER A 431 135.119 118.065 133.699 1.00 0.00 C ATOM 7139 OG SER A 431 136.087 118.941 133.185 1.00 0.00 O ATOM 7140 H SER A 431 136.558 118.051 135.816 1.00 0.00 H ATOM 7141 HA SER A 431 134.258 119.557 134.935 1.00 0.00 H ATOM 7142 1HB SER A 431 135.543 117.064 133.795 1.00 0.00 H ATOM 7143 2HB SER A 431 134.279 118.000 133.008 1.00 0.00 H ATOM 7144 HG SER A 431 136.806 118.944 133.822 1.00 0.00 H ATOM 7145 N ASN A 432 132.301 117.955 135.212 1.00 0.00 N ATOM 7146 CA ASN A 432 131.353 116.952 135.709 1.00 0.00 C ATOM 7147 C ASN A 432 131.558 115.570 135.037 1.00 0.00 C ATOM 7148 O ASN A 432 131.674 114.514 135.628 1.00 0.00 O ATOM 7149 CB ASN A 432 129.928 117.417 135.507 1.00 0.00 C ATOM 7150 CG ASN A 432 129.528 118.485 136.480 1.00 0.00 C ATOM 7151 OD1 ASN A 432 130.133 118.625 137.550 1.00 0.00 O ATOM 7152 ND2 ASN A 432 128.520 119.244 136.135 1.00 0.00 N ATOM 7153 H ASN A 432 131.962 118.818 134.813 1.00 0.00 H ATOM 7154 HA ASN A 432 131.521 116.815 136.766 1.00 0.00 H ATOM 7155 1HB ASN A 432 129.810 117.802 134.494 1.00 0.00 H ATOM 7156 2HB ASN A 432 129.254 116.574 135.615 1.00 0.00 H ATOM 7157 1HD2 ASN A 432 128.209 119.972 136.745 1.00 0.00 H ATOM 7158 2HD2 ASN A 432 128.059 119.094 135.260 1.00 0.00 H ATOM 7159 N PHE A 433 132.095 115.649 133.817 1.00 0.00 N ATOM 7160 CA PHE A 433 132.406 114.355 133.177 1.00 0.00 C ATOM 7161 C PHE A 433 133.187 113.321 134.034 1.00 0.00 C ATOM 7162 O PHE A 433 132.761 112.172 134.020 1.00 0.00 O ATOM 7163 CB PHE A 433 133.199 114.624 131.901 1.00 0.00 C ATOM 7164 CG PHE A 433 133.588 113.379 131.141 1.00 0.00 C ATOM 7165 CD1 PHE A 433 132.725 112.814 130.217 1.00 0.00 C ATOM 7166 CD2 PHE A 433 134.822 112.776 131.357 1.00 0.00 C ATOM 7167 CE1 PHE A 433 133.085 111.670 129.520 1.00 0.00 C ATOM 7168 CE2 PHE A 433 135.185 111.636 130.663 1.00 0.00 C ATOM 7169 CZ PHE A 433 134.316 111.082 129.744 1.00 0.00 C ATOM 7170 H PHE A 433 132.130 116.505 133.284 1.00 0.00 H ATOM 7171 HA PHE A 433 131.461 113.865 132.938 1.00 0.00 H ATOM 7172 1HB PHE A 433 132.612 115.254 131.235 1.00 0.00 H ATOM 7173 2HB PHE A 433 134.111 115.168 132.148 1.00 0.00 H ATOM 7174 HD1 PHE A 433 131.755 113.278 130.040 1.00 0.00 H ATOM 7175 HD2 PHE A 433 135.509 113.213 132.083 1.00 0.00 H ATOM 7176 HE1 PHE A 433 132.397 111.235 128.796 1.00 0.00 H ATOM 7177 HE2 PHE A 433 136.157 111.173 130.841 1.00 0.00 H ATOM 7178 HZ PHE A 433 134.599 110.183 129.198 1.00 0.00 H ATOM 7179 N SER A 434 134.329 113.689 134.645 1.00 0.00 N ATOM 7180 CA SER A 434 135.229 112.779 135.385 1.00 0.00 C ATOM 7181 C SER A 434 134.946 112.782 136.878 1.00 0.00 C ATOM 7182 O SER A 434 134.750 111.783 137.555 1.00 0.00 O ATOM 7183 CB SER A 434 136.675 113.169 135.151 1.00 0.00 C ATOM 7184 OG SER A 434 136.936 114.451 135.647 1.00 0.00 O ATOM 7185 H SER A 434 134.279 114.653 134.944 1.00 0.00 H ATOM 7186 HA SER A 434 135.071 111.763 135.018 1.00 0.00 H ATOM 7187 1HB SER A 434 137.327 112.449 135.636 1.00 0.00 H ATOM 7188 2HB SER A 434 136.890 113.138 134.083 1.00 0.00 H ATOM 7189 HG SER A 434 136.324 115.040 135.197 1.00 0.00 H ATOM 7190 N LEU A 435 134.169 113.813 137.201 1.00 0.00 N ATOM 7191 CA LEU A 435 133.829 113.966 138.615 1.00 0.00 C ATOM 7192 C LEU A 435 132.796 112.861 138.891 1.00 0.00 C ATOM 7193 O LEU A 435 132.822 112.173 139.912 1.00 0.00 O ATOM 7194 CB LEU A 435 133.249 115.346 138.920 1.00 0.00 C ATOM 7195 CG LEU A 435 132.951 115.633 140.382 1.00 0.00 C ATOM 7196 CD1 LEU A 435 134.225 115.439 141.208 1.00 0.00 C ATOM 7197 CD2 LEU A 435 132.414 117.057 140.521 1.00 0.00 C ATOM 7198 H LEU A 435 133.869 114.539 136.570 1.00 0.00 H ATOM 7199 HA LEU A 435 134.731 113.863 139.216 1.00 0.00 H ATOM 7200 1HB LEU A 435 133.951 116.101 138.573 1.00 0.00 H ATOM 7201 2HB LEU A 435 132.331 115.461 138.372 1.00 0.00 H ATOM 7202 HG LEU A 435 132.206 114.925 140.748 1.00 0.00 H ATOM 7203 1HD1 LEU A 435 134.012 115.645 142.258 1.00 0.00 H ATOM 7204 2HD1 LEU A 435 134.575 114.413 141.104 1.00 0.00 H ATOM 7205 3HD1 LEU A 435 134.994 116.122 140.855 1.00 0.00 H ATOM 7206 1HD2 LEU A 435 132.199 117.265 141.569 1.00 0.00 H ATOM 7207 2HD2 LEU A 435 133.158 117.764 140.157 1.00 0.00 H ATOM 7208 3HD2 LEU A 435 131.500 117.160 139.935 1.00 0.00 H ATOM 7209 N LEU A 436 131.934 112.659 137.877 1.00 0.00 N ATOM 7210 CA LEU A 436 130.810 111.731 137.836 1.00 0.00 C ATOM 7211 C LEU A 436 131.146 110.269 137.484 1.00 0.00 C ATOM 7212 O LEU A 436 130.238 109.448 137.368 1.00 0.00 O ATOM 7213 CB LEU A 436 129.778 112.247 136.829 1.00 0.00 C ATOM 7214 CG LEU A 436 129.106 113.587 137.188 1.00 0.00 C ATOM 7215 CD1 LEU A 436 128.182 114.006 136.062 1.00 0.00 C ATOM 7216 CD2 LEU A 436 128.361 113.442 138.461 1.00 0.00 C ATOM 7217 H LEU A 436 131.953 113.301 137.104 1.00 0.00 H ATOM 7218 HA LEU A 436 130.384 111.681 138.834 1.00 0.00 H ATOM 7219 1HB LEU A 436 130.266 112.370 135.864 1.00 0.00 H ATOM 7220 2HB LEU A 436 128.992 111.500 136.723 1.00 0.00 H ATOM 7221 HG LEU A 436 129.859 114.350 137.298 1.00 0.00 H ATOM 7222 1HD1 LEU A 436 127.707 114.954 136.314 1.00 0.00 H ATOM 7223 2HD1 LEU A 436 128.759 114.124 135.144 1.00 0.00 H ATOM 7224 3HD1 LEU A 436 127.418 113.245 135.916 1.00 0.00 H ATOM 7225 1HD2 LEU A 436 127.887 114.390 138.715 1.00 0.00 H ATOM 7226 2HD2 LEU A 436 127.597 112.671 138.351 1.00 0.00 H ATOM 7227 3HD2 LEU A 436 129.057 113.155 139.262 1.00 0.00 H ATOM 7228 N GLY A 437 132.432 109.954 137.262 1.00 0.00 N ATOM 7229 CA GLY A 437 132.943 108.617 136.934 1.00 0.00 C ATOM 7230 C GLY A 437 132.803 108.203 135.446 1.00 0.00 C ATOM 7231 O GLY A 437 133.043 107.039 135.131 1.00 0.00 O ATOM 7232 H GLY A 437 133.098 110.690 137.412 1.00 0.00 H ATOM 7233 1HA GLY A 437 134.000 108.565 137.198 1.00 0.00 H ATOM 7234 2HA GLY A 437 132.416 107.880 137.537 1.00 0.00 H ATOM 7235 N ALA A 438 132.660 109.162 134.510 1.00 0.00 N ATOM 7236 CA ALA A 438 132.465 108.737 133.099 1.00 0.00 C ATOM 7237 C ALA A 438 133.694 107.958 132.562 1.00 0.00 C ATOM 7238 O ALA A 438 134.824 108.123 133.021 1.00 0.00 O ATOM 7239 CB ALA A 438 132.183 109.932 132.208 1.00 0.00 C ATOM 7240 H ALA A 438 132.670 110.172 134.628 1.00 0.00 H ATOM 7241 HA ALA A 438 131.617 108.077 133.079 1.00 0.00 H ATOM 7242 1HB ALA A 438 132.042 109.597 131.187 1.00 0.00 H ATOM 7243 2HB ALA A 438 131.282 110.439 132.552 1.00 0.00 H ATOM 7244 3HB ALA A 438 133.020 110.616 132.252 1.00 0.00 H ATOM 7245 N PRO A 439 133.445 107.077 131.537 1.00 0.00 N ATOM 7246 CA PRO A 439 134.476 106.240 130.922 1.00 0.00 C ATOM 7247 C PRO A 439 135.667 107.090 130.506 1.00 0.00 C ATOM 7248 O PRO A 439 135.491 108.172 129.945 1.00 0.00 O ATOM 7249 CB PRO A 439 133.711 105.651 129.716 1.00 0.00 C ATOM 7250 CG PRO A 439 132.290 105.544 130.204 1.00 0.00 C ATOM 7251 CD PRO A 439 132.070 106.793 131.008 1.00 0.00 C ATOM 7252 HA PRO A 439 134.775 105.461 131.636 1.00 0.00 H ATOM 7253 1HB PRO A 439 133.816 106.313 128.845 1.00 0.00 H ATOM 7254 2HB PRO A 439 134.122 104.701 129.432 1.00 0.00 H ATOM 7255 1HG PRO A 439 131.600 105.464 129.352 1.00 0.00 H ATOM 7256 2HG PRO A 439 132.161 104.630 130.803 1.00 0.00 H ATOM 7257 1HD PRO A 439 131.721 107.597 130.350 1.00 0.00 H ATOM 7258 2HD PRO A 439 131.340 106.576 131.786 1.00 0.00 H ATOM 7259 N VAL A 440 136.884 106.609 130.787 1.00 0.00 N ATOM 7260 CA VAL A 440 138.085 107.336 130.413 1.00 0.00 C ATOM 7261 C VAL A 440 138.786 106.599 129.216 1.00 0.00 C ATOM 7262 O VAL A 440 138.908 107.117 128.107 1.00 0.00 O ATOM 7263 CB VAL A 440 139.044 107.420 131.630 1.00 0.00 C ATOM 7264 CG1 VAL A 440 140.315 108.157 131.252 1.00 0.00 C ATOM 7265 CG2 VAL A 440 138.339 108.110 132.788 1.00 0.00 C ATOM 7266 H VAL A 440 136.960 105.723 131.264 1.00 0.00 H ATOM 7267 HA VAL A 440 137.809 108.352 130.133 1.00 0.00 H ATOM 7268 HB VAL A 440 139.328 106.425 131.921 1.00 0.00 H ATOM 7269 1HG1 VAL A 440 140.977 108.208 132.116 1.00 0.00 H ATOM 7270 2HG1 VAL A 440 140.798 107.646 130.471 1.00 0.00 H ATOM 7271 3HG1 VAL A 440 140.067 109.166 130.927 1.00 0.00 H ATOM 7272 1HG2 VAL A 440 139.015 108.168 133.642 1.00 0.00 H ATOM 7273 2HG2 VAL A 440 138.046 109.116 132.488 1.00 0.00 H ATOM 7274 3HG2 VAL A 440 137.450 107.539 133.065 1.00 0.00 H ATOM 7275 N LEU A 441 139.251 105.368 129.502 1.00 0.00 N ATOM 7276 CA LEU A 441 139.784 104.404 128.487 1.00 0.00 C ATOM 7277 C LEU A 441 139.081 103.055 128.697 1.00 0.00 C ATOM 7278 O LEU A 441 138.949 102.614 129.842 1.00 0.00 O ATOM 7279 CB LEU A 441 141.317 104.241 128.622 1.00 0.00 C ATOM 7280 CG LEU A 441 142.161 105.536 128.407 1.00 0.00 C ATOM 7281 CD1 LEU A 441 143.626 105.249 128.734 1.00 0.00 C ATOM 7282 CD2 LEU A 441 142.004 106.013 126.968 1.00 0.00 C ATOM 7283 H LEU A 441 139.240 105.094 130.474 1.00 0.00 H ATOM 7284 HA LEU A 441 139.589 104.793 127.490 1.00 0.00 H ATOM 7285 1HB LEU A 441 141.541 103.864 129.619 1.00 0.00 H ATOM 7286 2HB LEU A 441 141.651 103.510 127.899 1.00 0.00 H ATOM 7287 HG LEU A 441 141.826 106.288 129.063 1.00 0.00 H ATOM 7288 1HD1 LEU A 441 144.217 106.155 128.584 1.00 0.00 H ATOM 7289 2HD1 LEU A 441 143.711 104.929 129.774 1.00 0.00 H ATOM 7290 3HD1 LEU A 441 143.997 104.461 128.079 1.00 0.00 H ATOM 7291 1HD2 LEU A 441 142.593 106.918 126.819 1.00 0.00 H ATOM 7292 2HD2 LEU A 441 142.348 105.247 126.296 1.00 0.00 H ATOM 7293 3HD2 LEU A 441 140.963 106.225 126.771 1.00 0.00 H ATOM 7294 N LYS A 442 138.605 102.388 127.607 1.00 0.00 N ATOM 7295 CA LYS A 442 137.860 101.120 127.795 1.00 0.00 C ATOM 7296 C LYS A 442 138.434 100.150 126.744 1.00 0.00 C ATOM 7297 O LYS A 442 138.546 100.538 125.586 1.00 0.00 O ATOM 7298 CB LYS A 442 136.360 101.293 127.618 1.00 0.00 C ATOM 7299 CG LYS A 442 135.549 100.025 127.849 1.00 0.00 C ATOM 7300 CD LYS A 442 134.066 100.287 127.701 1.00 0.00 C ATOM 7301 CE LYS A 442 133.258 99.021 127.912 1.00 0.00 C ATOM 7302 NZ LYS A 442 131.805 99.261 127.761 1.00 0.00 N ATOM 7303 H LYS A 442 138.713 102.698 126.648 1.00 0.00 H ATOM 7304 HA LYS A 442 138.010 100.761 128.814 1.00 0.00 H ATOM 7305 1HB LYS A 442 136.023 101.999 128.264 1.00 0.00 H ATOM 7306 2HB LYS A 442 136.151 101.644 126.608 1.00 0.00 H ATOM 7307 1HG LYS A 442 135.847 99.268 127.131 1.00 0.00 H ATOM 7308 2HG LYS A 442 135.744 99.645 128.852 1.00 0.00 H ATOM 7309 1HD LYS A 442 133.755 101.034 128.433 1.00 0.00 H ATOM 7310 2HD LYS A 442 133.863 100.675 126.704 1.00 0.00 H ATOM 7311 1HE LYS A 442 133.568 98.268 127.187 1.00 0.00 H ATOM 7312 2HE LYS A 442 133.447 98.632 128.913 1.00 0.00 H ATOM 7313 1HZ LYS A 442 131.304 98.396 127.908 1.00 0.00 H ATOM 7314 2HZ LYS A 442 131.504 99.945 128.441 1.00 0.00 H ATOM 7315 3HZ LYS A 442 131.615 99.605 126.830 1.00 0.00 H ATOM 7316 N ASP A 443 138.753 98.899 127.150 1.00 0.00 N ATOM 7317 CA ASP A 443 139.104 97.872 126.125 1.00 0.00 C ATOM 7318 C ASP A 443 140.280 98.203 125.244 1.00 0.00 C ATOM 7319 O ASP A 443 140.280 97.745 124.101 1.00 0.00 O ATOM 7320 CB ASP A 443 137.890 97.600 125.216 1.00 0.00 C ATOM 7321 CG ASP A 443 137.919 96.214 124.587 1.00 0.00 C ATOM 7322 OD1 ASP A 443 138.427 95.310 125.209 1.00 0.00 O ATOM 7323 OD2 ASP A 443 137.435 96.072 123.490 1.00 0.00 O ATOM 7324 H ASP A 443 138.726 98.630 128.123 1.00 0.00 H ATOM 7325 HA ASP A 443 139.385 96.958 126.651 1.00 0.00 H ATOM 7326 1HB ASP A 443 136.971 97.701 125.796 1.00 0.00 H ATOM 7327 2HB ASP A 443 137.857 98.339 124.424 1.00 0.00 H ATOM 7328 N ILE A 444 141.263 98.933 125.692 1.00 0.00 N ATOM 7329 CA ILE A 444 142.361 99.127 124.771 1.00 0.00 C ATOM 7330 C ILE A 444 143.501 98.130 124.863 1.00 0.00 C ATOM 7331 O ILE A 444 144.054 97.797 125.917 1.00 0.00 O ATOM 7332 CB ILE A 444 142.944 100.534 124.957 1.00 0.00 C ATOM 7333 CG1 ILE A 444 141.910 101.577 124.597 1.00 0.00 C ATOM 7334 CG2 ILE A 444 144.204 100.706 124.111 1.00 0.00 C ATOM 7335 CD1 ILE A 444 142.321 102.934 124.899 1.00 0.00 C ATOM 7336 H ILE A 444 141.273 99.322 126.624 1.00 0.00 H ATOM 7337 HA ILE A 444 141.973 99.028 123.758 1.00 0.00 H ATOM 7338 HB ILE A 444 143.198 100.687 126.007 1.00 0.00 H ATOM 7339 1HG1 ILE A 444 141.687 101.516 123.530 1.00 0.00 H ATOM 7340 2HG1 ILE A 444 140.983 101.374 125.138 1.00 0.00 H ATOM 7341 1HG2 ILE A 444 144.605 101.709 124.255 1.00 0.00 H ATOM 7342 2HG2 ILE A 444 144.950 99.972 124.415 1.00 0.00 H ATOM 7343 3HG2 ILE A 444 143.960 100.560 123.057 1.00 0.00 H ATOM 7344 1HD1 ILE A 444 141.535 103.621 124.615 1.00 0.00 H ATOM 7345 2HD1 ILE A 444 142.516 103.025 125.965 1.00 0.00 H ATOM 7346 3HD1 ILE A 444 143.199 103.162 124.359 1.00 0.00 H ATOM 7347 N SER A 445 143.858 97.669 123.648 1.00 0.00 N ATOM 7348 CA SER A 445 144.884 96.685 123.357 1.00 0.00 C ATOM 7349 C SER A 445 145.565 97.003 122.031 1.00 0.00 C ATOM 7350 O SER A 445 144.903 97.281 121.031 1.00 0.00 O ATOM 7351 CB SER A 445 144.279 95.296 123.313 1.00 0.00 C ATOM 7352 OG SER A 445 145.259 94.328 123.059 1.00 0.00 O ATOM 7353 H SER A 445 143.340 98.057 122.874 1.00 0.00 H ATOM 7354 HA SER A 445 145.621 96.713 124.149 1.00 0.00 H ATOM 7355 1HB SER A 445 143.791 95.081 124.266 1.00 0.00 H ATOM 7356 2HB SER A 445 143.515 95.257 122.539 1.00 0.00 H ATOM 7357 HG SER A 445 145.899 94.404 123.770 1.00 0.00 H ATOM 7358 N PHE A 446 146.875 96.941 122.033 1.00 0.00 N ATOM 7359 CA PHE A 446 147.723 97.081 120.861 1.00 0.00 C ATOM 7360 C PHE A 446 149.085 96.550 121.305 1.00 0.00 C ATOM 7361 O PHE A 446 149.510 96.578 122.462 1.00 0.00 O ATOM 7362 CB PHE A 446 147.819 98.543 120.384 1.00 0.00 C ATOM 7363 CG PHE A 446 148.232 99.511 121.435 1.00 0.00 C ATOM 7364 CD1 PHE A 446 149.520 99.772 121.649 1.00 0.00 C ATOM 7365 CD2 PHE A 446 147.267 100.154 122.208 1.00 0.00 C ATOM 7366 CE1 PHE A 446 149.905 100.667 122.621 1.00 0.00 C ATOM 7367 CE2 PHE A 446 147.644 101.048 123.178 1.00 0.00 C ATOM 7368 CZ PHE A 446 148.958 101.303 123.385 1.00 0.00 C ATOM 7369 H PHE A 446 147.324 96.760 122.919 1.00 0.00 H ATOM 7370 HA PHE A 446 147.301 96.501 120.040 1.00 0.00 H ATOM 7371 1HB PHE A 446 148.536 98.613 119.568 1.00 0.00 H ATOM 7372 2HB PHE A 446 146.852 98.863 119.997 1.00 0.00 H ATOM 7373 HD1 PHE A 446 150.233 99.293 121.073 1.00 0.00 H ATOM 7374 HD2 PHE A 446 146.209 99.946 122.041 1.00 0.00 H ATOM 7375 HE1 PHE A 446 150.948 100.866 122.780 1.00 0.00 H ATOM 7376 HE2 PHE A 446 146.890 101.551 123.782 1.00 0.00 H ATOM 7377 HZ PHE A 446 149.264 102.011 124.155 1.00 0.00 H ATOM 7378 N LYS A 447 149.865 96.197 120.263 1.00 0.00 N ATOM 7379 CA LYS A 447 151.217 95.674 120.457 1.00 0.00 C ATOM 7380 C LYS A 447 152.190 96.313 119.496 1.00 0.00 C ATOM 7381 O LYS A 447 152.205 96.006 118.304 1.00 0.00 O ATOM 7382 CB LYS A 447 151.248 94.152 120.285 1.00 0.00 C ATOM 7383 CG LYS A 447 150.443 93.383 121.328 1.00 0.00 C ATOM 7384 CD LYS A 447 150.582 91.850 121.129 1.00 0.00 C ATOM 7385 CE LYS A 447 149.779 91.080 122.170 1.00 0.00 C ATOM 7386 NZ LYS A 447 149.882 89.610 121.974 1.00 0.00 N ATOM 7387 H LYS A 447 149.517 96.311 119.322 1.00 0.00 H ATOM 7388 HA LYS A 447 151.533 95.902 121.445 1.00 0.00 H ATOM 7389 1HB LYS A 447 150.857 93.889 119.302 1.00 0.00 H ATOM 7390 2HB LYS A 447 152.280 93.801 120.332 1.00 0.00 H ATOM 7391 1HG LYS A 447 150.796 93.644 122.321 1.00 0.00 H ATOM 7392 2HG LYS A 447 149.393 93.658 121.253 1.00 0.00 H ATOM 7393 1HD LYS A 447 150.225 91.579 120.135 1.00 0.00 H ATOM 7394 2HD LYS A 447 151.630 91.565 121.210 1.00 0.00 H ATOM 7395 1HE LYS A 447 150.132 91.323 123.141 1.00 0.00 H ATOM 7396 2HE LYS A 447 148.730 91.370 122.106 1.00 0.00 H ATOM 7397 1HZ LYS A 447 149.337 89.136 122.682 1.00 0.00 H ATOM 7398 2HZ LYS A 447 149.529 89.365 121.059 1.00 0.00 H ATOM 7399 3HZ LYS A 447 150.848 89.326 122.050 1.00 0.00 H ATOM 7400 N ILE A 448 152.907 97.308 119.990 1.00 0.00 N ATOM 7401 CA ILE A 448 153.857 98.009 119.138 1.00 0.00 C ATOM 7402 C ILE A 448 155.257 97.428 119.358 1.00 0.00 C ATOM 7403 O ILE A 448 155.800 97.367 120.464 1.00 0.00 O ATOM 7404 CB ILE A 448 153.873 99.527 119.423 1.00 0.00 C ATOM 7405 CG1 ILE A 448 152.542 100.064 119.341 1.00 0.00 C ATOM 7406 CG2 ILE A 448 154.781 100.226 118.472 1.00 0.00 C ATOM 7407 CD1 ILE A 448 151.871 99.829 118.002 1.00 0.00 C ATOM 7408 H ILE A 448 152.829 97.428 120.997 1.00 0.00 H ATOM 7409 HA ILE A 448 153.557 97.883 118.099 1.00 0.00 H ATOM 7410 HB ILE A 448 154.223 99.703 120.442 1.00 0.00 H ATOM 7411 1HG1 ILE A 448 151.965 99.647 120.067 1.00 0.00 H ATOM 7412 2HG1 ILE A 448 152.573 101.138 119.523 1.00 0.00 H ATOM 7413 1HG2 ILE A 448 154.779 101.294 118.686 1.00 0.00 H ATOM 7414 2HG2 ILE A 448 155.794 99.835 118.580 1.00 0.00 H ATOM 7415 3HG2 ILE A 448 154.441 100.062 117.465 1.00 0.00 H ATOM 7416 1HD1 ILE A 448 150.900 100.250 118.015 1.00 0.00 H ATOM 7417 2HD1 ILE A 448 152.460 100.298 117.210 1.00 0.00 H ATOM 7418 3HD1 ILE A 448 151.799 98.758 117.815 1.00 0.00 H ATOM 7419 N GLU A 449 155.748 96.872 118.253 1.00 0.00 N ATOM 7420 CA GLU A 449 157.028 96.190 118.074 1.00 0.00 C ATOM 7421 C GLU A 449 158.001 97.305 117.844 1.00 0.00 C ATOM 7422 O GLU A 449 157.659 98.235 117.122 1.00 0.00 O ATOM 7423 CB GLU A 449 157.012 95.218 116.892 1.00 0.00 C ATOM 7424 CG GLU A 449 158.257 94.370 116.763 1.00 0.00 C ATOM 7425 CD GLU A 449 158.174 93.369 115.628 1.00 0.00 C ATOM 7426 OE1 GLU A 449 157.152 93.307 114.989 1.00 0.00 O ATOM 7427 OE2 GLU A 449 159.137 92.671 115.407 1.00 0.00 O ATOM 7428 H GLU A 449 155.176 96.960 117.419 1.00 0.00 H ATOM 7429 HA GLU A 449 157.252 95.603 118.967 1.00 0.00 H ATOM 7430 1HB GLU A 449 156.159 94.547 116.985 1.00 0.00 H ATOM 7431 2HB GLU A 449 156.892 95.767 115.977 1.00 0.00 H ATOM 7432 1HG GLU A 449 159.113 95.024 116.594 1.00 0.00 H ATOM 7433 2HG GLU A 449 158.420 93.838 117.700 1.00 0.00 H ATOM 7434 N ARG A 450 159.202 97.205 118.405 1.00 0.00 N ATOM 7435 CA ARG A 450 160.198 98.229 118.282 1.00 0.00 C ATOM 7436 C ARG A 450 160.412 98.597 116.838 1.00 0.00 C ATOM 7437 O ARG A 450 160.603 97.757 115.958 1.00 0.00 O ATOM 7438 CB ARG A 450 161.520 97.777 118.883 1.00 0.00 C ATOM 7439 CG ARG A 450 162.636 98.837 118.866 1.00 0.00 C ATOM 7440 CD ARG A 450 163.899 98.328 119.513 1.00 0.00 C ATOM 7441 NE ARG A 450 164.997 99.282 119.392 1.00 0.00 N ATOM 7442 CZ ARG A 450 165.281 100.264 120.309 1.00 0.00 C ATOM 7443 NH1 ARG A 450 164.525 100.392 121.407 1.00 0.00 N ATOM 7444 NH2 ARG A 450 166.300 101.081 120.109 1.00 0.00 N ATOM 7445 H ARG A 450 159.394 96.385 118.964 1.00 0.00 H ATOM 7446 HA ARG A 450 159.861 99.090 118.813 1.00 0.00 H ATOM 7447 1HB ARG A 450 161.364 97.479 119.919 1.00 0.00 H ATOM 7448 2HB ARG A 450 161.885 96.904 118.343 1.00 0.00 H ATOM 7449 1HG ARG A 450 162.866 99.109 117.834 1.00 0.00 H ATOM 7450 2HG ARG A 450 162.306 99.724 119.409 1.00 0.00 H ATOM 7451 1HD ARG A 450 163.718 98.149 120.572 1.00 0.00 H ATOM 7452 2HD ARG A 450 164.203 97.398 119.034 1.00 0.00 H ATOM 7453 HE ARG A 450 165.590 99.216 118.575 1.00 0.00 H ATOM 7454 1HH1 ARG A 450 163.745 99.768 121.559 1.00 0.00 H ATOM 7455 2HH1 ARG A 450 164.738 101.130 122.097 1.00 0.00 H ATOM 7456 1HH2 ARG A 450 166.871 100.984 119.280 1.00 0.00 H ATOM 7457 2HH2 ARG A 450 166.508 101.802 120.784 1.00 0.00 H ATOM 7458 N GLY A 451 160.366 99.903 116.614 1.00 0.00 N ATOM 7459 CA GLY A 451 160.570 100.523 115.308 1.00 0.00 C ATOM 7460 C GLY A 451 159.261 100.844 114.593 1.00 0.00 C ATOM 7461 O GLY A 451 159.267 101.594 113.617 1.00 0.00 O ATOM 7462 H GLY A 451 160.169 100.497 117.420 1.00 0.00 H ATOM 7463 1HA GLY A 451 161.140 101.442 115.432 1.00 0.00 H ATOM 7464 2HA GLY A 451 161.156 99.864 114.688 1.00 0.00 H ATOM 7465 N GLN A 452 158.145 100.381 115.119 1.00 0.00 N ATOM 7466 CA GLN A 452 156.876 100.654 114.466 1.00 0.00 C ATOM 7467 C GLN A 452 156.292 102.011 114.809 1.00 0.00 C ATOM 7468 O GLN A 452 156.535 102.532 115.897 1.00 0.00 O ATOM 7469 CB GLN A 452 155.877 99.556 114.825 1.00 0.00 C ATOM 7470 CG GLN A 452 156.200 98.219 114.238 1.00 0.00 C ATOM 7471 CD GLN A 452 155.170 97.201 114.554 1.00 0.00 C ATOM 7472 OE1 GLN A 452 154.518 97.257 115.612 1.00 0.00 O ATOM 7473 NE2 GLN A 452 154.993 96.243 113.655 1.00 0.00 N ATOM 7474 H GLN A 452 158.126 99.705 115.869 1.00 0.00 H ATOM 7475 HA GLN A 452 157.040 100.659 113.389 1.00 0.00 H ATOM 7476 1HB GLN A 452 155.833 99.446 115.887 1.00 0.00 H ATOM 7477 2HB GLN A 452 154.881 99.843 114.482 1.00 0.00 H ATOM 7478 1HG GLN A 452 156.262 98.316 113.154 1.00 0.00 H ATOM 7479 2HG GLN A 452 157.151 97.878 114.637 1.00 0.00 H ATOM 7480 1HE2 GLN A 452 154.313 95.527 113.814 1.00 0.00 H ATOM 7481 2HE2 GLN A 452 155.540 96.235 112.819 1.00 0.00 H ATOM 7482 N LEU A 453 155.510 102.567 113.891 1.00 0.00 N ATOM 7483 CA LEU A 453 154.717 103.758 114.113 1.00 0.00 C ATOM 7484 C LEU A 453 153.234 103.485 114.419 1.00 0.00 C ATOM 7485 O LEU A 453 152.459 102.954 113.624 1.00 0.00 O ATOM 7486 CB LEU A 453 154.835 104.658 112.868 1.00 0.00 C ATOM 7487 CG LEU A 453 153.924 105.899 112.839 1.00 0.00 C ATOM 7488 CD1 LEU A 453 154.306 106.821 113.926 1.00 0.00 C ATOM 7489 CD2 LEU A 453 154.030 106.538 111.560 1.00 0.00 C ATOM 7490 H LEU A 453 155.455 102.122 112.987 1.00 0.00 H ATOM 7491 HA LEU A 453 155.117 104.273 114.983 1.00 0.00 H ATOM 7492 1HB LEU A 453 155.867 105.006 112.788 1.00 0.00 H ATOM 7493 2HB LEU A 453 154.604 104.061 111.983 1.00 0.00 H ATOM 7494 HG LEU A 453 152.890 105.597 113.010 1.00 0.00 H ATOM 7495 1HD1 LEU A 453 153.657 107.698 113.903 1.00 0.00 H ATOM 7496 2HD1 LEU A 453 154.198 106.320 114.875 1.00 0.00 H ATOM 7497 3HD1 LEU A 453 155.340 107.131 113.793 1.00 0.00 H ATOM 7498 1HD2 LEU A 453 153.411 107.381 111.540 1.00 0.00 H ATOM 7499 2HD2 LEU A 453 155.062 106.842 111.391 1.00 0.00 H ATOM 7500 3HD2 LEU A 453 153.737 105.874 110.815 1.00 0.00 H ATOM 7501 N LEU A 454 152.793 104.012 115.556 1.00 0.00 N ATOM 7502 CA LEU A 454 151.367 103.890 115.856 1.00 0.00 C ATOM 7503 C LEU A 454 150.634 105.202 115.647 1.00 0.00 C ATOM 7504 O LEU A 454 150.914 106.254 116.225 1.00 0.00 O ATOM 7505 CB LEU A 454 151.140 103.423 117.298 1.00 0.00 C ATOM 7506 CG LEU A 454 149.644 103.389 117.776 1.00 0.00 C ATOM 7507 CD1 LEU A 454 148.849 102.447 116.907 1.00 0.00 C ATOM 7508 CD2 LEU A 454 149.584 102.953 119.256 1.00 0.00 C ATOM 7509 H LEU A 454 153.445 104.428 116.208 1.00 0.00 H ATOM 7510 HA LEU A 454 150.931 103.161 115.173 1.00 0.00 H ATOM 7511 1HB LEU A 454 151.543 102.423 117.402 1.00 0.00 H ATOM 7512 2HB LEU A 454 151.687 104.083 117.962 1.00 0.00 H ATOM 7513 HG LEU A 454 149.208 104.377 117.675 1.00 0.00 H ATOM 7514 1HD1 LEU A 454 147.808 102.429 117.245 1.00 0.00 H ATOM 7515 2HD1 LEU A 454 148.888 102.788 115.871 1.00 0.00 H ATOM 7516 3HD1 LEU A 454 149.259 101.473 116.973 1.00 0.00 H ATOM 7517 1HD2 LEU A 454 148.543 102.931 119.586 1.00 0.00 H ATOM 7518 2HD2 LEU A 454 150.018 101.959 119.362 1.00 0.00 H ATOM 7519 3HD2 LEU A 454 150.139 103.652 119.865 1.00 0.00 H ATOM 7520 N ALA A 455 149.665 105.154 114.725 1.00 0.00 N ATOM 7521 CA ALA A 455 148.946 106.385 114.523 1.00 0.00 C ATOM 7522 C ALA A 455 147.625 106.412 115.288 1.00 0.00 C ATOM 7523 O ALA A 455 146.807 105.503 115.216 1.00 0.00 O ATOM 7524 CB ALA A 455 148.726 106.599 113.070 1.00 0.00 C ATOM 7525 H ALA A 455 149.572 104.382 114.086 1.00 0.00 H ATOM 7526 HA ALA A 455 149.554 107.197 114.920 1.00 0.00 H ATOM 7527 1HB ALA A 455 148.252 107.516 112.935 1.00 0.00 H ATOM 7528 2HB ALA A 455 149.686 106.599 112.553 1.00 0.00 H ATOM 7529 3HB ALA A 455 148.113 105.812 112.684 1.00 0.00 H ATOM 7530 N VAL A 456 147.414 107.448 116.054 1.00 0.00 N ATOM 7531 CA VAL A 456 146.167 107.402 116.823 1.00 0.00 C ATOM 7532 C VAL A 456 145.190 108.514 116.455 1.00 0.00 C ATOM 7533 O VAL A 456 145.503 109.674 116.215 1.00 0.00 O ATOM 7534 CB VAL A 456 146.472 107.500 118.319 1.00 0.00 C ATOM 7535 CG1 VAL A 456 145.178 107.452 119.125 1.00 0.00 C ATOM 7536 CG2 VAL A 456 147.407 106.376 118.726 1.00 0.00 C ATOM 7537 H VAL A 456 148.083 108.175 116.239 1.00 0.00 H ATOM 7538 HA VAL A 456 145.662 106.467 116.612 1.00 0.00 H ATOM 7539 HB VAL A 456 146.937 108.446 118.522 1.00 0.00 H ATOM 7540 1HG1 VAL A 456 145.407 107.522 120.180 1.00 0.00 H ATOM 7541 2HG1 VAL A 456 144.538 108.287 118.838 1.00 0.00 H ATOM 7542 3HG1 VAL A 456 144.660 106.511 118.929 1.00 0.00 H ATOM 7543 1HG2 VAL A 456 147.621 106.449 119.790 1.00 0.00 H ATOM 7544 2HG2 VAL A 456 146.935 105.415 118.514 1.00 0.00 H ATOM 7545 3HG2 VAL A 456 148.337 106.455 118.162 1.00 0.00 H ATOM 7546 N ALA A 457 143.945 108.080 116.194 1.00 0.00 N ATOM 7547 CA ALA A 457 142.972 109.079 115.749 1.00 0.00 C ATOM 7548 C ALA A 457 141.744 108.910 116.621 1.00 0.00 C ATOM 7549 O ALA A 457 141.693 107.921 117.355 1.00 0.00 O ATOM 7550 CB ALA A 457 142.618 108.903 114.278 1.00 0.00 C ATOM 7551 H ALA A 457 143.742 107.088 116.254 1.00 0.00 H ATOM 7552 HA ALA A 457 143.389 110.079 115.867 1.00 0.00 H ATOM 7553 1HB ALA A 457 141.838 109.611 114.004 1.00 0.00 H ATOM 7554 2HB ALA A 457 143.505 109.085 113.666 1.00 0.00 H ATOM 7555 3HB ALA A 457 142.265 107.894 114.110 1.00 0.00 H ATOM 7556 N GLY A 458 140.835 109.883 116.597 1.00 0.00 N ATOM 7557 CA GLY A 458 139.562 109.914 117.293 1.00 0.00 C ATOM 7558 C GLY A 458 139.015 111.320 117.545 1.00 0.00 C ATOM 7559 O GLY A 458 139.693 112.310 117.261 1.00 0.00 O ATOM 7560 H GLY A 458 141.049 110.651 115.974 1.00 0.00 H ATOM 7561 1HA GLY A 458 138.826 109.358 116.712 1.00 0.00 H ATOM 7562 2HA GLY A 458 139.672 109.411 118.255 1.00 0.00 H ATOM 7563 N SER A 459 137.787 111.405 118.064 1.00 0.00 N ATOM 7564 CA SER A 459 137.205 112.726 118.327 1.00 0.00 C ATOM 7565 C SER A 459 138.070 113.509 119.290 1.00 0.00 C ATOM 7566 O SER A 459 138.516 112.971 120.296 1.00 0.00 O ATOM 7567 CB SER A 459 135.805 112.579 118.887 1.00 0.00 C ATOM 7568 OG SER A 459 135.263 113.825 119.213 1.00 0.00 O ATOM 7569 H SER A 459 137.255 110.573 118.276 1.00 0.00 H ATOM 7570 HA SER A 459 137.148 113.274 117.384 1.00 0.00 H ATOM 7571 1HB SER A 459 135.170 112.083 118.154 1.00 0.00 H ATOM 7572 2HB SER A 459 135.834 111.947 119.777 1.00 0.00 H ATOM 7573 HG SER A 459 135.859 114.213 119.858 1.00 0.00 H ATOM 7574 N THR A 460 138.159 114.815 119.057 1.00 0.00 N ATOM 7575 CA THR A 460 138.943 115.754 119.837 1.00 0.00 C ATOM 7576 C THR A 460 138.596 115.752 121.311 1.00 0.00 C ATOM 7577 O THR A 460 137.461 115.977 121.733 1.00 0.00 O ATOM 7578 CB THR A 460 138.779 117.188 119.288 1.00 0.00 C ATOM 7579 OG1 THR A 460 139.173 117.222 117.912 1.00 0.00 O ATOM 7580 CG2 THR A 460 139.639 118.168 120.085 1.00 0.00 C ATOM 7581 H THR A 460 137.707 115.147 118.217 1.00 0.00 H ATOM 7582 HA THR A 460 139.981 115.468 119.766 1.00 0.00 H ATOM 7583 HB THR A 460 137.734 117.486 119.361 1.00 0.00 H ATOM 7584 HG1 THR A 460 138.613 116.629 117.404 1.00 0.00 H ATOM 7585 1HG2 THR A 460 139.510 119.172 119.685 1.00 0.00 H ATOM 7586 2HG2 THR A 460 139.335 118.151 121.130 1.00 0.00 H ATOM 7587 3HG2 THR A 460 140.687 117.878 120.008 1.00 0.00 H ATOM 7588 N GLY A 461 139.635 115.490 122.099 1.00 0.00 N ATOM 7589 CA GLY A 461 139.599 115.456 123.551 1.00 0.00 C ATOM 7590 C GLY A 461 139.157 114.078 124.043 1.00 0.00 C ATOM 7591 O GLY A 461 139.535 113.702 125.153 1.00 0.00 O ATOM 7592 H GLY A 461 140.508 115.279 121.636 1.00 0.00 H ATOM 7593 1HA GLY A 461 140.585 115.695 123.947 1.00 0.00 H ATOM 7594 2HA GLY A 461 138.914 116.220 123.918 1.00 0.00 H ATOM 7595 N ALA A 462 138.645 113.218 123.149 1.00 0.00 N ATOM 7596 CA ALA A 462 138.039 111.971 123.635 1.00 0.00 C ATOM 7597 C ALA A 462 138.959 110.788 123.917 1.00 0.00 C ATOM 7598 O ALA A 462 138.870 109.742 123.273 1.00 0.00 O ATOM 7599 CB ALA A 462 136.976 111.547 122.632 1.00 0.00 C ATOM 7600 H ALA A 462 138.570 113.383 122.157 1.00 0.00 H ATOM 7601 HA ALA A 462 137.587 112.193 124.601 1.00 0.00 H ATOM 7602 1HB ALA A 462 136.471 110.688 122.997 1.00 0.00 H ATOM 7603 2HB ALA A 462 136.260 112.358 122.494 1.00 0.00 H ATOM 7604 3HB ALA A 462 137.442 111.316 121.685 1.00 0.00 H ATOM 7605 N GLY A 463 139.813 110.936 124.916 1.00 0.00 N ATOM 7606 CA GLY A 463 140.828 109.962 125.311 1.00 0.00 C ATOM 7607 C GLY A 463 142.085 110.179 124.458 1.00 0.00 C ATOM 7608 O GLY A 463 143.067 109.440 124.533 1.00 0.00 O ATOM 7609 H GLY A 463 139.763 111.867 125.303 1.00 0.00 H ATOM 7610 1HA GLY A 463 141.054 110.077 126.367 1.00 0.00 H ATOM 7611 2HA GLY A 463 140.442 108.953 125.178 1.00 0.00 H ATOM 7612 N LYS A 464 142.117 111.317 123.745 1.00 0.00 N ATOM 7613 CA LYS A 464 143.280 111.480 122.848 1.00 0.00 C ATOM 7614 C LYS A 464 144.575 111.659 123.683 1.00 0.00 C ATOM 7615 O LYS A 464 145.657 111.270 123.240 1.00 0.00 O ATOM 7616 CB LYS A 464 143.062 112.662 121.920 1.00 0.00 C ATOM 7617 CG LYS A 464 141.820 112.540 121.014 1.00 0.00 C ATOM 7618 CD LYS A 464 142.001 111.477 119.976 1.00 0.00 C ATOM 7619 CE LYS A 464 142.877 111.924 118.910 1.00 0.00 C ATOM 7620 NZ LYS A 464 142.249 113.010 118.089 1.00 0.00 N ATOM 7621 H LYS A 464 141.380 112.007 123.742 1.00 0.00 H ATOM 7622 HA LYS A 464 143.374 110.585 122.232 1.00 0.00 H ATOM 7623 1HB LYS A 464 142.957 113.574 122.510 1.00 0.00 H ATOM 7624 2HB LYS A 464 143.935 112.786 121.278 1.00 0.00 H ATOM 7625 1HG LYS A 464 140.945 112.295 121.622 1.00 0.00 H ATOM 7626 2HG LYS A 464 141.642 113.475 120.524 1.00 0.00 H ATOM 7627 1HD LYS A 464 142.430 110.586 120.438 1.00 0.00 H ATOM 7628 2HD LYS A 464 141.040 111.214 119.555 1.00 0.00 H ATOM 7629 1HE LYS A 464 143.796 112.293 119.332 1.00 0.00 H ATOM 7630 2HE LYS A 464 143.114 111.081 118.257 1.00 0.00 H ATOM 7631 1HZ LYS A 464 142.886 113.294 117.359 1.00 0.00 H ATOM 7632 2HZ LYS A 464 141.373 112.659 117.664 1.00 0.00 H ATOM 7633 3HZ LYS A 464 142.041 113.803 118.681 1.00 0.00 H ATOM 7634 N THR A 465 144.442 112.254 124.871 1.00 0.00 N ATOM 7635 CA THR A 465 145.638 112.427 125.713 1.00 0.00 C ATOM 7636 C THR A 465 145.752 111.326 126.741 1.00 0.00 C ATOM 7637 O THR A 465 146.870 110.878 126.993 1.00 0.00 O ATOM 7638 CB THR A 465 145.631 113.787 126.430 1.00 0.00 C ATOM 7639 OG1 THR A 465 145.581 114.847 125.453 1.00 0.00 O ATOM 7640 CG2 THR A 465 146.879 113.947 127.281 1.00 0.00 C ATOM 7641 H THR A 465 143.552 112.602 125.195 1.00 0.00 H ATOM 7642 HA THR A 465 146.521 112.373 125.077 1.00 0.00 H ATOM 7643 HB THR A 465 144.750 113.857 127.068 1.00 0.00 H ATOM 7644 HG1 THR A 465 146.468 114.991 125.088 1.00 0.00 H ATOM 7645 1HG2 THR A 465 146.857 114.913 127.781 1.00 0.00 H ATOM 7646 2HG2 THR A 465 146.913 113.157 128.025 1.00 0.00 H ATOM 7647 3HG2 THR A 465 147.771 113.885 126.641 1.00 0.00 H ATOM 7648 N SER A 466 144.629 110.815 127.202 1.00 0.00 N ATOM 7649 CA SER A 466 144.582 109.818 128.260 1.00 0.00 C ATOM 7650 C SER A 466 145.346 108.584 127.833 1.00 0.00 C ATOM 7651 O SER A 466 146.076 108.053 128.667 1.00 0.00 O ATOM 7652 CB SER A 466 143.152 109.453 128.590 1.00 0.00 C ATOM 7653 OG SER A 466 142.474 110.540 129.159 1.00 0.00 O ATOM 7654 H SER A 466 143.758 111.206 126.870 1.00 0.00 H ATOM 7655 HA SER A 466 145.043 110.239 129.155 1.00 0.00 H ATOM 7656 1HB SER A 466 142.645 109.139 127.694 1.00 0.00 H ATOM 7657 2HB SER A 466 143.143 108.614 129.282 1.00 0.00 H ATOM 7658 HG SER A 466 142.502 111.242 128.504 1.00 0.00 H ATOM 7659 N LEU A 467 145.289 108.219 126.555 1.00 0.00 N ATOM 7660 CA LEU A 467 145.976 107.067 125.996 1.00 0.00 C ATOM 7661 C LEU A 467 147.454 107.199 126.344 1.00 0.00 C ATOM 7662 O LEU A 467 148.050 106.262 126.861 1.00 0.00 O ATOM 7663 CB LEU A 467 145.793 106.986 124.475 1.00 0.00 C ATOM 7664 CG LEU A 467 146.544 105.845 123.776 1.00 0.00 C ATOM 7665 CD1 LEU A 467 145.927 104.552 124.147 1.00 0.00 C ATOM 7666 CD2 LEU A 467 146.507 106.055 122.290 1.00 0.00 C ATOM 7667 H LEU A 467 144.666 108.743 125.957 1.00 0.00 H ATOM 7668 HA LEU A 467 145.549 106.160 126.421 1.00 0.00 H ATOM 7669 1HB LEU A 467 144.730 106.867 124.258 1.00 0.00 H ATOM 7670 2HB LEU A 467 146.130 107.926 124.032 1.00 0.00 H ATOM 7671 HG LEU A 467 147.582 105.829 124.116 1.00 0.00 H ATOM 7672 1HD1 LEU A 467 146.460 103.738 123.652 1.00 0.00 H ATOM 7673 2HD1 LEU A 467 145.984 104.419 125.226 1.00 0.00 H ATOM 7674 3HD1 LEU A 467 144.903 104.547 123.841 1.00 0.00 H ATOM 7675 1HD2 LEU A 467 147.041 105.244 121.794 1.00 0.00 H ATOM 7676 2HD2 LEU A 467 145.471 106.067 121.949 1.00 0.00 H ATOM 7677 3HD2 LEU A 467 146.978 106.998 122.047 1.00 0.00 H ATOM 7678 N LEU A 468 148.025 108.383 126.055 1.00 0.00 N ATOM 7679 CA LEU A 468 149.456 108.596 126.259 1.00 0.00 C ATOM 7680 C LEU A 468 149.814 108.655 127.744 1.00 0.00 C ATOM 7681 O LEU A 468 150.859 108.136 128.092 1.00 0.00 O ATOM 7682 CB LEU A 468 149.899 109.880 125.580 1.00 0.00 C ATOM 7683 CG LEU A 468 149.823 109.882 123.947 1.00 0.00 C ATOM 7684 CD1 LEU A 468 150.271 111.152 123.449 1.00 0.00 C ATOM 7685 CD2 LEU A 468 150.649 108.782 123.414 1.00 0.00 C ATOM 7686 H LEU A 468 147.456 109.118 125.659 1.00 0.00 H ATOM 7687 HA LEU A 468 149.994 107.760 125.817 1.00 0.00 H ATOM 7688 1HB LEU A 468 149.276 110.697 125.941 1.00 0.00 H ATOM 7689 2HB LEU A 468 150.933 110.086 125.863 1.00 0.00 H ATOM 7690 HG LEU A 468 148.787 109.744 123.629 1.00 0.00 H ATOM 7691 1HD1 LEU A 468 150.221 111.156 122.361 1.00 0.00 H ATOM 7692 2HD1 LEU A 468 149.632 111.942 123.843 1.00 0.00 H ATOM 7693 3HD1 LEU A 468 151.276 111.320 123.758 1.00 0.00 H ATOM 7694 1HD2 LEU A 468 150.597 108.783 122.319 1.00 0.00 H ATOM 7695 2HD2 LEU A 468 151.628 108.911 123.711 1.00 0.00 H ATOM 7696 3HD2 LEU A 468 150.278 107.833 123.792 1.00 0.00 H ATOM 7697 N MET A 469 148.871 109.070 128.586 1.00 0.00 N ATOM 7698 CA MET A 469 149.097 109.192 130.040 1.00 0.00 C ATOM 7699 C MET A 469 149.109 107.811 130.645 1.00 0.00 C ATOM 7700 O MET A 469 149.964 107.564 131.478 1.00 0.00 O ATOM 7701 CB MET A 469 148.031 110.056 130.699 1.00 0.00 C ATOM 7702 CG MET A 469 148.055 111.481 130.283 1.00 0.00 C ATOM 7703 SD MET A 469 149.589 112.250 130.611 1.00 0.00 S ATOM 7704 CE MET A 469 150.281 112.353 128.954 1.00 0.00 C ATOM 7705 H MET A 469 148.135 109.615 128.159 1.00 0.00 H ATOM 7706 HA MET A 469 150.065 109.664 130.205 1.00 0.00 H ATOM 7707 1HB MET A 469 147.053 109.659 130.469 1.00 0.00 H ATOM 7708 2HB MET A 469 148.152 110.020 131.778 1.00 0.00 H ATOM 7709 1HG MET A 469 147.859 111.551 129.233 1.00 0.00 H ATOM 7710 2HG MET A 469 147.275 112.027 130.811 1.00 0.00 H ATOM 7711 1HE MET A 469 151.261 112.823 128.999 1.00 0.00 H ATOM 7712 2HE MET A 469 150.376 111.352 128.538 1.00 0.00 H ATOM 7713 3HE MET A 469 149.624 112.947 128.323 1.00 0.00 H ATOM 7714 N MET A 470 148.346 106.923 130.076 1.00 0.00 N ATOM 7715 CA MET A 470 148.177 105.536 130.444 1.00 0.00 C ATOM 7716 C MET A 470 149.508 104.843 130.084 1.00 0.00 C ATOM 7717 O MET A 470 150.094 104.156 130.920 1.00 0.00 O ATOM 7718 CB MET A 470 146.989 104.906 129.719 1.00 0.00 C ATOM 7719 CG MET A 470 146.784 103.480 130.014 1.00 0.00 C ATOM 7720 SD MET A 470 147.771 102.402 128.951 1.00 0.00 S ATOM 7721 CE MET A 470 146.939 102.625 127.376 1.00 0.00 C ATOM 7722 H MET A 470 147.625 107.344 129.511 1.00 0.00 H ATOM 7723 HA MET A 470 147.978 105.474 131.513 1.00 0.00 H ATOM 7724 1HB MET A 470 146.076 105.437 129.987 1.00 0.00 H ATOM 7725 2HB MET A 470 147.119 105.005 128.672 1.00 0.00 H ATOM 7726 1HG MET A 470 147.051 103.285 131.044 1.00 0.00 H ATOM 7727 2HG MET A 470 145.735 103.230 129.882 1.00 0.00 H ATOM 7728 1HE MET A 470 147.432 102.024 126.617 1.00 0.00 H ATOM 7729 2HE MET A 470 145.896 102.313 127.467 1.00 0.00 H ATOM 7730 3HE MET A 470 146.980 103.675 127.089 1.00 0.00 H ATOM 7731 N ILE A 471 150.043 105.190 128.899 1.00 0.00 N ATOM 7732 CA ILE A 471 151.308 104.531 128.528 1.00 0.00 C ATOM 7733 C ILE A 471 152.475 105.047 129.444 1.00 0.00 C ATOM 7734 O ILE A 471 153.293 104.260 129.922 1.00 0.00 O ATOM 7735 CB ILE A 471 151.642 104.785 127.052 1.00 0.00 C ATOM 7736 CG1 ILE A 471 150.595 104.138 126.156 1.00 0.00 C ATOM 7737 CG2 ILE A 471 153.028 104.259 126.725 1.00 0.00 C ATOM 7738 CD1 ILE A 471 150.641 104.598 124.757 1.00 0.00 C ATOM 7739 H ILE A 471 149.435 105.630 128.222 1.00 0.00 H ATOM 7740 HA ILE A 471 151.196 103.457 128.671 1.00 0.00 H ATOM 7741 HB ILE A 471 151.613 105.851 126.852 1.00 0.00 H ATOM 7742 1HG1 ILE A 471 150.724 103.081 126.165 1.00 0.00 H ATOM 7743 2HG1 ILE A 471 149.601 104.349 126.550 1.00 0.00 H ATOM 7744 1HG2 ILE A 471 153.250 104.446 125.674 1.00 0.00 H ATOM 7745 2HG2 ILE A 471 153.766 104.765 127.346 1.00 0.00 H ATOM 7746 3HG2 ILE A 471 153.066 103.186 126.917 1.00 0.00 H ATOM 7747 1HD1 ILE A 471 149.866 104.093 124.182 1.00 0.00 H ATOM 7748 2HD1 ILE A 471 150.476 105.671 124.722 1.00 0.00 H ATOM 7749 3HD1 ILE A 471 151.614 104.366 124.333 1.00 0.00 H ATOM 7750 N MET A 472 152.460 106.379 129.714 1.00 0.00 N ATOM 7751 CA MET A 472 153.519 106.967 130.586 1.00 0.00 C ATOM 7752 C MET A 472 153.426 106.362 131.984 1.00 0.00 C ATOM 7753 O MET A 472 154.443 106.030 132.594 1.00 0.00 O ATOM 7754 CB MET A 472 153.383 108.504 130.652 1.00 0.00 C ATOM 7755 CG MET A 472 153.739 109.224 129.358 1.00 0.00 C ATOM 7756 SD MET A 472 153.385 110.966 129.426 1.00 0.00 S ATOM 7757 CE MET A 472 154.538 111.489 130.627 1.00 0.00 C ATOM 7758 H MET A 472 151.816 106.956 129.211 1.00 0.00 H ATOM 7759 HA MET A 472 154.494 106.714 130.170 1.00 0.00 H ATOM 7760 1HB MET A 472 152.358 108.768 130.909 1.00 0.00 H ATOM 7761 2HB MET A 472 154.028 108.893 131.439 1.00 0.00 H ATOM 7762 1HG MET A 472 154.801 109.096 129.151 1.00 0.00 H ATOM 7763 2HG MET A 472 153.176 108.790 128.534 1.00 0.00 H ATOM 7764 1HE MET A 472 154.441 112.565 130.782 1.00 0.00 H ATOM 7765 2HE MET A 472 154.349 110.967 131.566 1.00 0.00 H ATOM 7766 3HE MET A 472 155.546 111.262 130.284 1.00 0.00 H ATOM 7767 N GLY A 473 152.217 105.990 132.345 1.00 0.00 N ATOM 7768 CA GLY A 473 151.891 105.462 133.656 1.00 0.00 C ATOM 7769 C GLY A 473 151.386 106.591 134.550 1.00 0.00 C ATOM 7770 O GLY A 473 151.384 106.465 135.769 1.00 0.00 O ATOM 7771 H GLY A 473 151.482 106.453 131.841 1.00 0.00 H ATOM 7772 1HA GLY A 473 151.133 104.683 133.561 1.00 0.00 H ATOM 7773 2HA GLY A 473 152.766 104.999 134.089 1.00 0.00 H ATOM 7774 N GLU A 474 151.150 107.755 133.929 1.00 0.00 N ATOM 7775 CA GLU A 474 150.658 108.878 134.734 1.00 0.00 C ATOM 7776 C GLU A 474 149.227 108.566 135.140 1.00 0.00 C ATOM 7777 O GLU A 474 148.779 108.856 136.248 1.00 0.00 O ATOM 7778 CB GLU A 474 150.723 110.200 133.949 1.00 0.00 C ATOM 7779 CG GLU A 474 152.150 110.686 133.631 1.00 0.00 C ATOM 7780 CD GLU A 474 152.935 111.012 134.847 1.00 0.00 C ATOM 7781 OE1 GLU A 474 152.433 111.726 135.681 1.00 0.00 O ATOM 7782 OE2 GLU A 474 154.047 110.550 134.954 1.00 0.00 O ATOM 7783 H GLU A 474 151.044 107.767 132.932 1.00 0.00 H ATOM 7784 HA GLU A 474 151.291 108.985 135.613 1.00 0.00 H ATOM 7785 1HB GLU A 474 150.191 110.090 133.004 1.00 0.00 H ATOM 7786 2HB GLU A 474 150.224 110.985 134.516 1.00 0.00 H ATOM 7787 1HG GLU A 474 152.672 109.908 133.075 1.00 0.00 H ATOM 7788 2HG GLU A 474 152.089 111.570 132.994 1.00 0.00 H ATOM 7789 N LEU A 475 148.527 107.991 134.178 1.00 0.00 N ATOM 7790 CA LEU A 475 147.147 107.538 134.344 1.00 0.00 C ATOM 7791 C LEU A 475 147.096 106.043 134.595 1.00 0.00 C ATOM 7792 O LEU A 475 146.752 105.297 133.679 1.00 0.00 O ATOM 7793 CB LEU A 475 146.321 107.889 133.094 1.00 0.00 C ATOM 7794 CG LEU A 475 144.901 107.332 133.059 1.00 0.00 C ATOM 7795 CD1 LEU A 475 144.100 107.908 134.218 1.00 0.00 C ATOM 7796 CD2 LEU A 475 144.247 107.679 131.706 1.00 0.00 C ATOM 7797 H LEU A 475 148.968 107.872 133.269 1.00 0.00 H ATOM 7798 HA LEU A 475 146.713 108.047 135.204 1.00 0.00 H ATOM 7799 1HB LEU A 475 146.252 108.970 133.017 1.00 0.00 H ATOM 7800 2HB LEU A 475 146.841 107.517 132.220 1.00 0.00 H ATOM 7801 HG LEU A 475 144.930 106.247 133.181 1.00 0.00 H ATOM 7802 1HD1 LEU A 475 143.087 107.510 134.193 1.00 0.00 H ATOM 7803 2HD1 LEU A 475 144.575 107.632 135.160 1.00 0.00 H ATOM 7804 3HD1 LEU A 475 144.066 108.992 134.133 1.00 0.00 H ATOM 7805 1HD2 LEU A 475 143.232 107.280 131.679 1.00 0.00 H ATOM 7806 2HD2 LEU A 475 144.216 108.762 131.585 1.00 0.00 H ATOM 7807 3HD2 LEU A 475 144.833 107.240 130.895 1.00 0.00 H ATOM 7808 N GLU A 476 147.439 105.575 135.795 1.00 0.00 N ATOM 7809 CA GLU A 476 147.436 104.129 135.967 1.00 0.00 C ATOM 7810 C GLU A 476 145.976 103.585 135.912 1.00 0.00 C ATOM 7811 O GLU A 476 145.117 104.034 136.671 1.00 0.00 O ATOM 7812 CB GLU A 476 148.099 103.749 137.291 1.00 0.00 C ATOM 7813 CG GLU A 476 148.283 102.255 137.496 1.00 0.00 C ATOM 7814 CD GLU A 476 149.010 101.925 138.771 1.00 0.00 C ATOM 7815 OE1 GLU A 476 149.356 102.833 139.488 1.00 0.00 O ATOM 7816 OE2 GLU A 476 149.217 100.762 139.029 1.00 0.00 O ATOM 7817 H GLU A 476 147.706 106.194 136.548 1.00 0.00 H ATOM 7818 HA GLU A 476 148.000 103.702 135.170 1.00 0.00 H ATOM 7819 1HB GLU A 476 149.081 104.219 137.354 1.00 0.00 H ATOM 7820 2HB GLU A 476 147.501 104.129 138.119 1.00 0.00 H ATOM 7821 1HG GLU A 476 147.304 101.778 137.514 1.00 0.00 H ATOM 7822 2HG GLU A 476 148.838 101.849 136.652 1.00 0.00 H ATOM 7823 N PRO A 477 145.685 102.614 135.007 1.00 0.00 N ATOM 7824 CA PRO A 477 144.380 102.006 134.829 1.00 0.00 C ATOM 7825 C PRO A 477 143.847 101.301 136.069 1.00 0.00 C ATOM 7826 O PRO A 477 144.577 101.018 137.019 1.00 0.00 O ATOM 7827 CB PRO A 477 144.623 101.008 133.708 1.00 0.00 C ATOM 7828 CG PRO A 477 145.797 101.517 132.982 1.00 0.00 C ATOM 7829 CD PRO A 477 146.674 102.138 134.012 1.00 0.00 C ATOM 7830 HA PRO A 477 143.664 102.784 134.523 1.00 0.00 H ATOM 7831 1HB PRO A 477 144.793 100.004 134.127 1.00 0.00 H ATOM 7832 2HB PRO A 477 143.733 100.939 133.064 1.00 0.00 H ATOM 7833 1HG PRO A 477 146.274 100.746 132.485 1.00 0.00 H ATOM 7834 2HG PRO A 477 145.484 102.232 132.229 1.00 0.00 H ATOM 7835 1HD PRO A 477 147.344 101.380 134.440 1.00 0.00 H ATOM 7836 2HD PRO A 477 147.234 102.931 133.534 1.00 0.00 H ATOM 7837 N SER A 478 142.523 101.271 136.143 1.00 0.00 N ATOM 7838 CA SER A 478 141.800 100.509 137.155 1.00 0.00 C ATOM 7839 C SER A 478 141.847 99.004 136.859 1.00 0.00 C ATOM 7840 O SER A 478 142.087 98.214 137.772 1.00 0.00 O ATOM 7841 CB SER A 478 140.369 100.973 137.224 1.00 0.00 C ATOM 7842 OG SER A 478 140.291 102.279 137.689 1.00 0.00 O ATOM 7843 H SER A 478 142.050 101.413 135.261 1.00 0.00 H ATOM 7844 HA SER A 478 142.280 100.672 138.121 1.00 0.00 H ATOM 7845 1HB SER A 478 139.916 100.907 136.232 1.00 0.00 H ATOM 7846 2HB SER A 478 139.807 100.316 137.885 1.00 0.00 H ATOM 7847 HG SER A 478 139.458 102.624 137.369 1.00 0.00 H ATOM 7848 N GLU A 479 141.684 98.617 135.589 1.00 0.00 N ATOM 7849 CA GLU A 479 141.763 97.197 135.197 1.00 0.00 C ATOM 7850 C GLU A 479 142.520 96.913 133.904 1.00 0.00 C ATOM 7851 O GLU A 479 142.489 97.597 132.881 1.00 0.00 O ATOM 7852 CB GLU A 479 140.340 96.621 135.070 1.00 0.00 C ATOM 7853 CG GLU A 479 139.518 96.657 136.371 1.00 0.00 C ATOM 7854 CD GLU A 479 138.183 95.981 136.238 1.00 0.00 C ATOM 7855 OE1 GLU A 479 137.895 95.477 135.179 1.00 0.00 O ATOM 7856 OE2 GLU A 479 137.449 95.965 137.198 1.00 0.00 O ATOM 7857 H GLU A 479 141.382 99.308 134.908 1.00 0.00 H ATOM 7858 HA GLU A 479 142.323 96.667 135.968 1.00 0.00 H ATOM 7859 1HB GLU A 479 139.808 97.158 134.339 1.00 0.00 H ATOM 7860 2HB GLU A 479 140.395 95.585 134.739 1.00 0.00 H ATOM 7861 1HG GLU A 479 140.084 96.165 137.160 1.00 0.00 H ATOM 7862 2HG GLU A 479 139.367 97.689 136.664 1.00 0.00 H ATOM 7863 N GLY A 480 143.024 95.669 133.874 1.00 0.00 N ATOM 7864 CA GLY A 480 143.757 95.274 132.672 1.00 0.00 C ATOM 7865 C GLY A 480 145.255 95.235 132.984 1.00 0.00 C ATOM 7866 O GLY A 480 145.669 95.470 134.119 1.00 0.00 O ATOM 7867 H GLY A 480 142.966 95.038 134.660 1.00 0.00 H ATOM 7868 1HA GLY A 480 143.411 94.296 132.334 1.00 0.00 H ATOM 7869 2HA GLY A 480 143.555 95.976 131.864 1.00 0.00 H ATOM 7870 N LYS A 481 146.048 94.830 132.001 1.00 0.00 N ATOM 7871 CA LYS A 481 147.502 94.696 132.195 1.00 0.00 C ATOM 7872 C LYS A 481 148.313 95.598 131.303 1.00 0.00 C ATOM 7873 O LYS A 481 148.140 95.713 130.084 1.00 0.00 O ATOM 7874 CB LYS A 481 147.931 93.245 131.969 1.00 0.00 C ATOM 7875 CG LYS A 481 149.413 92.983 132.182 1.00 0.00 C ATOM 7876 CD LYS A 481 149.736 91.500 132.051 1.00 0.00 C ATOM 7877 CE LYS A 481 151.208 91.232 132.278 1.00 0.00 C ATOM 7878 NZ LYS A 481 151.529 89.781 132.190 1.00 0.00 N ATOM 7879 H LYS A 481 145.575 94.745 131.106 1.00 0.00 H ATOM 7880 HA LYS A 481 147.741 94.990 133.217 1.00 0.00 H ATOM 7881 1HB LYS A 481 147.377 92.594 132.644 1.00 0.00 H ATOM 7882 2HB LYS A 481 147.688 92.953 130.974 1.00 0.00 H ATOM 7883 1HG LYS A 481 149.992 93.541 131.442 1.00 0.00 H ATOM 7884 2HG LYS A 481 149.704 93.325 133.175 1.00 0.00 H ATOM 7885 1HD LYS A 481 149.157 90.936 132.783 1.00 0.00 H ATOM 7886 2HD LYS A 481 149.464 91.155 131.053 1.00 0.00 H ATOM 7887 1HE LYS A 481 151.792 91.766 131.532 1.00 0.00 H ATOM 7888 2HE LYS A 481 151.496 91.598 133.263 1.00 0.00 H ATOM 7889 1HZ LYS A 481 152.518 89.645 132.348 1.00 0.00 H ATOM 7890 2HZ LYS A 481 151.004 89.278 132.893 1.00 0.00 H ATOM 7891 3HZ LYS A 481 151.283 89.436 131.274 1.00 0.00 H ATOM 7892 N ILE A 482 149.237 96.315 131.986 1.00 0.00 N ATOM 7893 CA ILE A 482 150.064 97.243 131.250 1.00 0.00 C ATOM 7894 C ILE A 482 151.497 96.730 131.130 1.00 0.00 C ATOM 7895 O ILE A 482 152.162 96.557 132.153 1.00 0.00 O ATOM 7896 CB ILE A 482 150.066 98.608 131.919 1.00 0.00 C ATOM 7897 CG1 ILE A 482 148.684 99.121 132.048 1.00 0.00 C ATOM 7898 CG2 ILE A 482 150.894 99.542 131.164 1.00 0.00 C ATOM 7899 CD1 ILE A 482 148.002 99.282 130.778 1.00 0.00 C ATOM 7900 H ILE A 482 149.383 96.203 132.978 1.00 0.00 H ATOM 7901 HA ILE A 482 149.656 97.358 130.246 1.00 0.00 H ATOM 7902 HB ILE A 482 150.465 98.518 132.929 1.00 0.00 H ATOM 7903 1HG1 ILE A 482 148.101 98.439 132.667 1.00 0.00 H ATOM 7904 2HG1 ILE A 482 148.701 100.085 132.552 1.00 0.00 H ATOM 7905 1HG2 ILE A 482 150.886 100.515 131.656 1.00 0.00 H ATOM 7906 2HG2 ILE A 482 151.906 99.171 131.121 1.00 0.00 H ATOM 7907 3HG2 ILE A 482 150.504 99.642 130.166 1.00 0.00 H ATOM 7908 1HD1 ILE A 482 147.040 99.644 130.942 1.00 0.00 H ATOM 7909 2HD1 ILE A 482 148.547 99.978 130.165 1.00 0.00 H ATOM 7910 3HD1 ILE A 482 147.946 98.327 130.275 1.00 0.00 H ATOM 7911 N LYS A 483 151.967 96.465 129.932 1.00 0.00 N ATOM 7912 CA LYS A 483 153.358 96.009 129.849 1.00 0.00 C ATOM 7913 C LYS A 483 153.964 96.783 128.720 1.00 0.00 C ATOM 7914 O LYS A 483 153.596 96.567 127.571 1.00 0.00 O ATOM 7915 CB LYS A 483 153.455 94.510 129.612 1.00 0.00 C ATOM 7916 CG LYS A 483 154.874 93.972 129.561 1.00 0.00 C ATOM 7917 CD LYS A 483 154.885 92.471 129.355 1.00 0.00 C ATOM 7918 CE LYS A 483 156.304 91.932 129.286 1.00 0.00 C ATOM 7919 NZ LYS A 483 156.328 90.456 129.086 1.00 0.00 N ATOM 7920 H LYS A 483 151.420 96.579 129.086 1.00 0.00 H ATOM 7921 HA LYS A 483 153.861 96.212 130.793 1.00 0.00 H ATOM 7922 1HB LYS A 483 152.927 93.982 130.405 1.00 0.00 H ATOM 7923 2HB LYS A 483 152.970 94.259 128.675 1.00 0.00 H ATOM 7924 1HG LYS A 483 155.415 94.448 128.741 1.00 0.00 H ATOM 7925 2HG LYS A 483 155.384 94.207 130.494 1.00 0.00 H ATOM 7926 1HD LYS A 483 154.361 91.986 130.180 1.00 0.00 H ATOM 7927 2HD LYS A 483 154.368 92.228 128.426 1.00 0.00 H ATOM 7928 1HE LYS A 483 156.833 92.408 128.459 1.00 0.00 H ATOM 7929 2HE LYS A 483 156.831 92.171 130.213 1.00 0.00 H ATOM 7930 1HZ LYS A 483 157.286 90.138 129.046 1.00 0.00 H ATOM 7931 2HZ LYS A 483 155.855 90.004 129.856 1.00 0.00 H ATOM 7932 3HZ LYS A 483 155.860 90.225 128.222 1.00 0.00 H ATOM 7933 N HIS A 484 154.961 97.608 129.048 1.00 0.00 N ATOM 7934 CA HIS A 484 155.755 98.458 128.187 1.00 0.00 C ATOM 7935 C HIS A 484 157.147 98.530 128.813 1.00 0.00 C ATOM 7936 O HIS A 484 157.311 98.266 130.004 1.00 0.00 O ATOM 7937 CB HIS A 484 155.158 99.871 128.039 1.00 0.00 C ATOM 7938 CG HIS A 484 155.214 100.693 129.315 1.00 0.00 C ATOM 7939 ND1 HIS A 484 156.359 101.352 129.725 1.00 0.00 N ATOM 7940 CD2 HIS A 484 154.274 100.954 130.250 1.00 0.00 C ATOM 7941 CE1 HIS A 484 156.115 101.982 130.861 1.00 0.00 C ATOM 7942 NE2 HIS A 484 154.861 101.758 131.202 1.00 0.00 N ATOM 7943 H HIS A 484 155.118 97.676 130.043 1.00 0.00 H ATOM 7944 HA HIS A 484 155.800 98.034 127.184 1.00 0.00 H ATOM 7945 1HB HIS A 484 155.697 100.413 127.259 1.00 0.00 H ATOM 7946 2HB HIS A 484 154.115 99.795 127.726 1.00 0.00 H ATOM 7947 HD1 HIS A 484 157.217 101.421 129.216 1.00 0.00 H ATOM 7948 HD2 HIS A 484 153.255 100.663 130.354 1.00 0.00 H ATOM 7949 HE1 HIS A 484 156.898 102.565 131.352 1.00 0.00 H ATOM 7950 N SER A 485 158.123 98.924 128.043 1.00 0.00 N ATOM 7951 CA SER A 485 159.468 99.120 128.577 1.00 0.00 C ATOM 7952 C SER A 485 160.221 100.020 127.656 1.00 0.00 C ATOM 7953 O SER A 485 159.810 100.248 126.524 1.00 0.00 O ATOM 7954 CB SER A 485 160.182 97.810 128.726 1.00 0.00 C ATOM 7955 OG SER A 485 161.453 97.996 129.272 1.00 0.00 O ATOM 7956 H SER A 485 157.927 99.123 127.072 1.00 0.00 H ATOM 7957 HA SER A 485 159.389 99.575 129.563 1.00 0.00 H ATOM 7958 1HB SER A 485 159.610 97.160 129.357 1.00 0.00 H ATOM 7959 2HB SER A 485 160.267 97.339 127.770 1.00 0.00 H ATOM 7960 HG SER A 485 161.852 97.128 129.312 1.00 0.00 H ATOM 7961 N GLY A 486 161.311 100.559 128.159 1.00 0.00 N ATOM 7962 CA GLY A 486 162.196 101.432 127.430 1.00 0.00 C ATOM 7963 C GLY A 486 161.951 102.868 127.889 1.00 0.00 C ATOM 7964 O GLY A 486 160.957 103.161 128.550 1.00 0.00 O ATOM 7965 H GLY A 486 161.550 100.282 129.101 1.00 0.00 H ATOM 7966 1HA GLY A 486 163.231 101.138 127.604 1.00 0.00 H ATOM 7967 2HA GLY A 486 162.015 101.329 126.360 1.00 0.00 H ATOM 7968 N ARG A 487 162.869 103.733 127.553 1.00 0.00 N ATOM 7969 CA ARG A 487 162.869 105.134 127.943 1.00 0.00 C ATOM 7970 C ARG A 487 161.715 105.903 127.325 1.00 0.00 C ATOM 7971 O ARG A 487 161.500 105.881 126.124 1.00 0.00 O ATOM 7972 CB ARG A 487 164.180 105.774 127.536 1.00 0.00 C ATOM 7973 CG ARG A 487 165.390 105.233 128.252 1.00 0.00 C ATOM 7974 CD ARG A 487 166.628 105.535 127.533 1.00 0.00 C ATOM 7975 NE ARG A 487 166.715 104.795 126.276 1.00 0.00 N ATOM 7976 CZ ARG A 487 167.661 104.974 125.356 1.00 0.00 C ATOM 7977 NH1 ARG A 487 168.604 105.868 125.549 1.00 0.00 N ATOM 7978 NH2 ARG A 487 167.651 104.252 124.251 1.00 0.00 N ATOM 7979 H ARG A 487 163.643 103.390 126.990 1.00 0.00 H ATOM 7980 HA ARG A 487 162.754 105.188 129.025 1.00 0.00 H ATOM 7981 1HB ARG A 487 164.336 105.635 126.475 1.00 0.00 H ATOM 7982 2HB ARG A 487 164.135 106.847 127.722 1.00 0.00 H ATOM 7983 1HG ARG A 487 165.455 105.679 129.245 1.00 0.00 H ATOM 7984 2HG ARG A 487 165.305 104.149 128.346 1.00 0.00 H ATOM 7985 1HD ARG A 487 166.667 106.601 127.307 1.00 0.00 H ATOM 7986 2HD ARG A 487 167.483 105.264 128.150 1.00 0.00 H ATOM 7987 HE ARG A 487 165.995 104.087 126.089 1.00 0.00 H ATOM 7988 1HH1 ARG A 487 168.610 106.419 126.396 1.00 0.00 H ATOM 7989 2HH1 ARG A 487 169.321 106.003 124.852 1.00 0.00 H ATOM 7990 1HH2 ARG A 487 166.924 103.564 124.103 1.00 0.00 H ATOM 7991 2HH2 ARG A 487 168.367 104.388 123.554 1.00 0.00 H ATOM 7992 N ILE A 488 161.031 106.731 128.120 1.00 0.00 N ATOM 7993 CA ILE A 488 159.948 107.500 127.512 1.00 0.00 C ATOM 7994 C ILE A 488 160.166 108.976 127.394 1.00 0.00 C ATOM 7995 O ILE A 488 160.539 109.639 128.358 1.00 0.00 O ATOM 7996 CB ILE A 488 158.644 107.264 128.308 1.00 0.00 C ATOM 7997 CG1 ILE A 488 158.196 105.791 128.182 1.00 0.00 C ATOM 7998 CG2 ILE A 488 157.533 108.211 127.818 1.00 0.00 C ATOM 7999 CD1 ILE A 488 157.035 105.418 129.100 1.00 0.00 C ATOM 8000 H ILE A 488 161.211 106.795 129.112 1.00 0.00 H ATOM 8001 HA ILE A 488 159.817 107.148 126.495 1.00 0.00 H ATOM 8002 HB ILE A 488 158.825 107.449 129.367 1.00 0.00 H ATOM 8003 1HG1 ILE A 488 157.900 105.590 127.164 1.00 0.00 H ATOM 8004 2HG1 ILE A 488 159.035 105.136 128.413 1.00 0.00 H ATOM 8005 1HG2 ILE A 488 156.623 108.031 128.388 1.00 0.00 H ATOM 8006 2HG2 ILE A 488 157.849 109.244 127.956 1.00 0.00 H ATOM 8007 3HG2 ILE A 488 157.345 108.033 126.780 1.00 0.00 H ATOM 8008 1HD1 ILE A 488 156.778 104.368 128.955 1.00 0.00 H ATOM 8009 2HD1 ILE A 488 157.325 105.580 130.139 1.00 0.00 H ATOM 8010 3HD1 ILE A 488 156.170 106.039 128.863 1.00 0.00 H ATOM 8011 N SER A 489 159.834 109.510 126.223 1.00 0.00 N ATOM 8012 CA SER A 489 159.888 110.930 126.006 1.00 0.00 C ATOM 8013 C SER A 489 158.510 111.342 125.479 1.00 0.00 C ATOM 8014 O SER A 489 158.003 110.647 124.601 1.00 0.00 O ATOM 8015 CB SER A 489 160.978 111.299 125.020 1.00 0.00 C ATOM 8016 OG SER A 489 160.948 112.662 124.730 1.00 0.00 O ATOM 8017 H SER A 489 159.578 108.881 125.477 1.00 0.00 H ATOM 8018 HA SER A 489 160.117 111.426 126.951 1.00 0.00 H ATOM 8019 1HB SER A 489 161.951 111.035 125.435 1.00 0.00 H ATOM 8020 2HB SER A 489 160.848 110.727 124.102 1.00 0.00 H ATOM 8021 HG SER A 489 160.076 112.837 124.368 1.00 0.00 H ATOM 8022 N PHE A 490 157.957 112.435 126.012 1.00 0.00 N ATOM 8023 CA PHE A 490 156.636 113.006 125.731 1.00 0.00 C ATOM 8024 C PHE A 490 156.609 114.459 125.262 1.00 0.00 C ATOM 8025 O PHE A 490 157.193 115.345 125.884 1.00 0.00 O ATOM 8026 CB PHE A 490 155.777 112.859 127.026 1.00 0.00 C ATOM 8027 CG PHE A 490 154.438 113.487 126.950 1.00 0.00 C ATOM 8028 CD1 PHE A 490 153.413 112.861 126.311 1.00 0.00 C ATOM 8029 CD2 PHE A 490 154.207 114.722 127.528 1.00 0.00 C ATOM 8030 CE1 PHE A 490 152.169 113.442 126.240 1.00 0.00 C ATOM 8031 CE2 PHE A 490 152.968 115.300 127.459 1.00 0.00 C ATOM 8032 CZ PHE A 490 151.950 114.659 126.813 1.00 0.00 C ATOM 8033 H PHE A 490 158.538 112.907 126.691 1.00 0.00 H ATOM 8034 HA PHE A 490 156.200 112.437 124.912 1.00 0.00 H ATOM 8035 1HB PHE A 490 155.637 111.798 127.252 1.00 0.00 H ATOM 8036 2HB PHE A 490 156.307 113.306 127.866 1.00 0.00 H ATOM 8037 HD1 PHE A 490 153.585 111.899 125.858 1.00 0.00 H ATOM 8038 HD2 PHE A 490 155.021 115.236 128.044 1.00 0.00 H ATOM 8039 HE1 PHE A 490 151.384 112.945 125.742 1.00 0.00 H ATOM 8040 HE2 PHE A 490 152.795 116.264 127.913 1.00 0.00 H ATOM 8041 HZ PHE A 490 150.965 115.120 126.756 1.00 0.00 H ATOM 8042 N CYS A 491 155.764 114.717 124.241 1.00 0.00 N ATOM 8043 CA CYS A 491 155.531 116.053 123.695 1.00 0.00 C ATOM 8044 C CYS A 491 154.058 116.466 123.844 1.00 0.00 C ATOM 8045 O CYS A 491 153.127 115.864 123.307 1.00 0.00 O ATOM 8046 CB CYS A 491 155.917 116.112 122.219 1.00 0.00 C ATOM 8047 SG CYS A 491 155.809 117.766 121.490 1.00 0.00 S ATOM 8048 H CYS A 491 155.382 113.903 123.784 1.00 0.00 H ATOM 8049 HA CYS A 491 156.142 116.764 124.250 1.00 0.00 H ATOM 8050 1HB CYS A 491 156.918 115.763 122.097 1.00 0.00 H ATOM 8051 2HB CYS A 491 155.273 115.456 121.652 1.00 0.00 H ATOM 8052 HG CYS A 491 156.183 117.404 120.265 1.00 0.00 H ATOM 8053 N SER A 492 153.832 117.542 124.578 1.00 0.00 N ATOM 8054 CA SER A 492 152.429 117.953 124.743 1.00 0.00 C ATOM 8055 C SER A 492 151.763 118.652 123.580 1.00 0.00 C ATOM 8056 O SER A 492 152.442 119.155 122.683 1.00 0.00 O ATOM 8057 CB SER A 492 152.339 118.849 125.956 1.00 0.00 C ATOM 8058 OG SER A 492 153.112 120.006 125.792 1.00 0.00 O ATOM 8059 H SER A 492 154.578 118.049 125.030 1.00 0.00 H ATOM 8060 HA SER A 492 151.834 117.053 124.893 1.00 0.00 H ATOM 8061 1HB SER A 492 151.298 119.127 126.127 1.00 0.00 H ATOM 8062 2HB SER A 492 152.675 118.313 126.823 1.00 0.00 H ATOM 8063 HG SER A 492 152.547 120.649 125.354 1.00 0.00 H ATOM 8064 N GLN A 493 150.416 118.693 123.609 1.00 0.00 N ATOM 8065 CA GLN A 493 149.634 119.351 122.575 1.00 0.00 C ATOM 8066 C GLN A 493 149.949 120.804 122.588 1.00 0.00 C ATOM 8067 O GLN A 493 150.186 121.435 121.562 1.00 0.00 O ATOM 8068 CB GLN A 493 148.135 119.132 122.783 1.00 0.00 C ATOM 8069 CG GLN A 493 147.253 119.842 121.763 1.00 0.00 C ATOM 8070 CD GLN A 493 145.773 119.588 121.999 1.00 0.00 C ATOM 8071 OE1 GLN A 493 145.304 119.580 123.141 1.00 0.00 O ATOM 8072 NE2 GLN A 493 145.030 119.379 120.917 1.00 0.00 N ATOM 8073 H GLN A 493 149.931 118.264 124.383 1.00 0.00 H ATOM 8074 HA GLN A 493 149.892 118.918 121.609 1.00 0.00 H ATOM 8075 1HB GLN A 493 147.913 118.067 122.736 1.00 0.00 H ATOM 8076 2HB GLN A 493 147.850 119.482 123.776 1.00 0.00 H ATOM 8077 1HG GLN A 493 147.430 120.917 121.830 1.00 0.00 H ATOM 8078 2HG GLN A 493 147.507 119.485 120.772 1.00 0.00 H ATOM 8079 1HE2 GLN A 493 144.048 119.206 121.010 1.00 0.00 H ATOM 8080 2HE2 GLN A 493 145.451 119.394 120.010 1.00 0.00 H ATOM 8081 N PHE A 494 149.915 121.345 123.799 1.00 0.00 N ATOM 8082 CA PHE A 494 150.167 122.734 124.040 1.00 0.00 C ATOM 8083 C PHE A 494 151.625 122.993 124.217 1.00 0.00 C ATOM 8084 O PHE A 494 152.290 122.321 125.008 1.00 0.00 O ATOM 8085 CB PHE A 494 149.410 123.199 125.268 1.00 0.00 C ATOM 8086 CG PHE A 494 147.937 123.220 125.085 1.00 0.00 C ATOM 8087 CD1 PHE A 494 147.174 122.097 125.371 1.00 0.00 C ATOM 8088 CD2 PHE A 494 147.297 124.357 124.626 1.00 0.00 C ATOM 8089 CE1 PHE A 494 145.804 122.112 125.202 1.00 0.00 C ATOM 8090 CE2 PHE A 494 145.927 124.377 124.457 1.00 0.00 C ATOM 8091 CZ PHE A 494 145.180 123.252 124.745 1.00 0.00 C ATOM 8092 H PHE A 494 149.684 120.751 124.582 1.00 0.00 H ATOM 8093 HA PHE A 494 149.828 123.301 123.170 1.00 0.00 H ATOM 8094 1HB PHE A 494 149.640 122.545 126.105 1.00 0.00 H ATOM 8095 2HB PHE A 494 149.735 124.203 125.538 1.00 0.00 H ATOM 8096 HD1 PHE A 494 147.668 121.194 125.734 1.00 0.00 H ATOM 8097 HD2 PHE A 494 147.887 125.245 124.397 1.00 0.00 H ATOM 8098 HE1 PHE A 494 145.217 121.224 125.430 1.00 0.00 H ATOM 8099 HE2 PHE A 494 145.434 125.279 124.094 1.00 0.00 H ATOM 8100 HZ PHE A 494 144.099 123.265 124.610 1.00 0.00 H ATOM 8101 N SER A 495 152.148 123.956 123.500 1.00 0.00 N ATOM 8102 CA SER A 495 153.566 124.157 123.621 1.00 0.00 C ATOM 8103 C SER A 495 153.917 124.673 125.003 1.00 0.00 C ATOM 8104 O SER A 495 153.317 125.626 125.480 1.00 0.00 O ATOM 8105 CB SER A 495 154.053 125.127 122.578 1.00 0.00 C ATOM 8106 OG SER A 495 153.848 124.621 121.286 1.00 0.00 O ATOM 8107 H SER A 495 151.583 124.538 122.897 1.00 0.00 H ATOM 8108 HA SER A 495 154.068 123.202 123.461 1.00 0.00 H ATOM 8109 1HB SER A 495 153.525 126.075 122.688 1.00 0.00 H ATOM 8110 2HB SER A 495 155.098 125.321 122.729 1.00 0.00 H ATOM 8111 HG SER A 495 154.158 125.300 120.683 1.00 0.00 H ATOM 8112 N TRP A 496 154.883 123.992 125.619 1.00 0.00 N ATOM 8113 CA TRP A 496 155.412 124.357 126.942 1.00 0.00 C ATOM 8114 C TRP A 496 156.797 124.904 126.921 1.00 0.00 C ATOM 8115 O TRP A 496 157.755 124.131 127.064 1.00 0.00 O ATOM 8116 CB TRP A 496 155.388 123.128 127.889 1.00 0.00 C ATOM 8117 CG TRP A 496 153.938 122.608 128.256 1.00 0.00 C ATOM 8118 CD1 TRP A 496 152.780 123.301 128.186 1.00 0.00 C ATOM 8119 CD2 TRP A 496 153.588 121.323 128.722 1.00 0.00 C ATOM 8120 NE1 TRP A 496 151.750 122.523 128.579 1.00 0.00 N ATOM 8121 CE2 TRP A 496 152.227 121.303 128.912 1.00 0.00 C ATOM 8122 CE3 TRP A 496 154.321 120.196 128.990 1.00 0.00 C ATOM 8123 CZ2 TRP A 496 151.572 120.193 129.363 1.00 0.00 C ATOM 8124 CZ3 TRP A 496 153.666 119.075 129.445 1.00 0.00 C ATOM 8125 CH2 TRP A 496 152.327 119.078 129.624 1.00 0.00 C ATOM 8126 H TRP A 496 155.275 123.169 125.184 1.00 0.00 H ATOM 8127 HA TRP A 496 154.782 125.144 127.353 1.00 0.00 H ATOM 8128 1HB TRP A 496 155.931 122.303 127.430 1.00 0.00 H ATOM 8129 2HB TRP A 496 155.896 123.375 128.818 1.00 0.00 H ATOM 8130 HD1 TRP A 496 152.693 124.288 127.873 1.00 0.00 H ATOM 8131 HE1 TRP A 496 150.781 122.806 128.619 1.00 0.00 H ATOM 8132 HE3 TRP A 496 155.391 120.190 128.845 1.00 0.00 H ATOM 8133 HZ2 TRP A 496 150.493 120.179 129.514 1.00 0.00 H ATOM 8134 HZ3 TRP A 496 154.255 118.187 129.656 1.00 0.00 H ATOM 8135 HH2 TRP A 496 151.858 118.208 129.971 1.00 0.00 H ATOM 8136 N ILE A 497 156.924 126.187 126.745 1.00 0.00 N ATOM 8137 CA ILE A 497 158.244 126.697 126.555 1.00 0.00 C ATOM 8138 C ILE A 497 158.726 127.296 127.840 1.00 0.00 C ATOM 8139 O ILE A 497 158.081 128.170 128.419 1.00 0.00 O ATOM 8140 CB ILE A 497 158.268 127.752 125.432 1.00 0.00 C ATOM 8141 CG1 ILE A 497 157.675 127.170 124.145 1.00 0.00 C ATOM 8142 CG2 ILE A 497 159.612 128.220 125.206 1.00 0.00 C ATOM 8143 CD1 ILE A 497 158.377 125.958 123.658 1.00 0.00 C ATOM 8144 H ILE A 497 156.128 126.809 126.727 1.00 0.00 H ATOM 8145 HA ILE A 497 158.901 125.873 126.280 1.00 0.00 H ATOM 8146 HB ILE A 497 157.643 128.599 125.714 1.00 0.00 H ATOM 8147 1HG1 ILE A 497 156.626 126.915 124.311 1.00 0.00 H ATOM 8148 2HG1 ILE A 497 157.708 127.923 123.357 1.00 0.00 H ATOM 8149 1HG2 ILE A 497 159.609 128.966 124.406 1.00 0.00 H ATOM 8150 2HG2 ILE A 497 159.999 128.669 126.119 1.00 0.00 H ATOM 8151 3HG2 ILE A 497 160.238 127.387 124.920 1.00 0.00 H ATOM 8152 1HD1 ILE A 497 157.901 125.604 122.746 1.00 0.00 H ATOM 8153 2HD1 ILE A 497 159.402 126.196 123.457 1.00 0.00 H ATOM 8154 3HD1 ILE A 497 158.327 125.179 124.417 1.00 0.00 H ATOM 8155 N MET A 498 159.872 126.797 128.305 1.00 0.00 N ATOM 8156 CA MET A 498 160.432 127.183 129.572 1.00 0.00 C ATOM 8157 C MET A 498 161.232 128.461 129.492 1.00 0.00 C ATOM 8158 O MET A 498 161.762 128.764 128.418 1.00 0.00 O ATOM 8159 CB MET A 498 161.303 126.043 130.113 1.00 0.00 C ATOM 8160 CG MET A 498 160.545 124.723 130.367 1.00 0.00 C ATOM 8161 SD MET A 498 159.315 124.863 131.680 1.00 0.00 S ATOM 8162 CE MET A 498 157.807 125.029 130.720 1.00 0.00 C ATOM 8163 H MET A 498 160.359 126.113 127.743 1.00 0.00 H ATOM 8164 HA MET A 498 159.616 127.372 130.250 1.00 0.00 H ATOM 8165 1HB MET A 498 162.107 125.836 129.408 1.00 0.00 H ATOM 8166 2HB MET A 498 161.756 126.345 131.040 1.00 0.00 H ATOM 8167 1HG MET A 498 160.036 124.412 129.451 1.00 0.00 H ATOM 8168 2HG MET A 498 161.254 123.943 130.644 1.00 0.00 H ATOM 8169 1HE MET A 498 156.954 125.126 131.396 1.00 0.00 H ATOM 8170 2HE MET A 498 157.875 125.914 130.089 1.00 0.00 H ATOM 8171 3HE MET A 498 157.676 124.148 130.095 1.00 0.00 H ATOM 8172 N PRO A 499 161.344 129.222 130.589 1.00 0.00 N ATOM 8173 CA PRO A 499 162.169 130.382 130.585 1.00 0.00 C ATOM 8174 C PRO A 499 163.620 130.180 130.156 1.00 0.00 C ATOM 8175 O PRO A 499 164.218 129.129 130.386 1.00 0.00 O ATOM 8176 CB PRO A 499 162.077 130.818 132.072 1.00 0.00 C ATOM 8177 CG PRO A 499 160.758 130.248 132.559 1.00 0.00 C ATOM 8178 CD PRO A 499 160.640 128.941 131.854 1.00 0.00 C ATOM 8179 HA PRO A 499 161.717 131.118 129.908 1.00 0.00 H ATOM 8180 1HB PRO A 499 162.938 130.427 132.632 1.00 0.00 H ATOM 8181 2HB PRO A 499 162.117 131.916 132.146 1.00 0.00 H ATOM 8182 1HG PRO A 499 160.770 130.140 133.656 1.00 0.00 H ATOM 8183 2HG PRO A 499 159.933 130.939 132.316 1.00 0.00 H ATOM 8184 1HD PRO A 499 161.142 128.162 132.438 1.00 0.00 H ATOM 8185 2HD PRO A 499 159.597 128.698 131.716 1.00 0.00 H ATOM 8186 N GLY A 500 164.177 131.213 129.568 1.00 0.00 N ATOM 8187 CA GLY A 500 165.517 131.270 129.018 1.00 0.00 C ATOM 8188 C GLY A 500 165.619 131.204 127.491 1.00 0.00 C ATOM 8189 O GLY A 500 164.991 131.933 126.737 1.00 0.00 O ATOM 8190 H GLY A 500 163.562 132.011 129.510 1.00 0.00 H ATOM 8191 1HA GLY A 500 165.989 132.199 129.341 1.00 0.00 H ATOM 8192 2HA GLY A 500 166.097 130.442 129.423 1.00 0.00 H ATOM 8193 N THR A 501 166.674 130.526 127.029 1.00 0.00 N ATOM 8194 CA THR A 501 166.867 130.652 125.574 1.00 0.00 C ATOM 8195 C THR A 501 166.508 129.342 124.860 1.00 0.00 C ATOM 8196 O THR A 501 166.490 128.269 125.464 1.00 0.00 O ATOM 8197 CB THR A 501 168.318 131.045 125.234 1.00 0.00 C ATOM 8198 OG1 THR A 501 169.211 130.008 125.669 1.00 0.00 O ATOM 8199 CG2 THR A 501 168.696 132.370 125.932 1.00 0.00 C ATOM 8200 H THR A 501 167.245 129.905 127.584 1.00 0.00 H ATOM 8201 HA THR A 501 166.218 131.435 125.192 1.00 0.00 H ATOM 8202 HB THR A 501 168.421 131.166 124.156 1.00 0.00 H ATOM 8203 HG1 THR A 501 169.007 129.193 125.201 1.00 0.00 H ATOM 8204 1HG2 THR A 501 169.723 132.633 125.682 1.00 0.00 H ATOM 8205 2HG2 THR A 501 168.029 133.158 125.597 1.00 0.00 H ATOM 8206 3HG2 THR A 501 168.605 132.253 127.010 1.00 0.00 H ATOM 8207 N ILE A 502 166.258 129.504 123.547 1.00 0.00 N ATOM 8208 CA ILE A 502 165.734 128.493 122.596 1.00 0.00 C ATOM 8209 C ILE A 502 166.684 127.298 122.525 1.00 0.00 C ATOM 8210 O ILE A 502 166.206 126.185 122.715 1.00 0.00 O ATOM 8211 CB ILE A 502 165.553 129.091 121.193 1.00 0.00 C ATOM 8212 CG1 ILE A 502 164.422 130.127 121.206 1.00 0.00 C ATOM 8213 CG2 ILE A 502 165.266 127.976 120.175 1.00 0.00 C ATOM 8214 CD1 ILE A 502 164.364 130.984 119.955 1.00 0.00 C ATOM 8215 H ILE A 502 166.406 130.441 123.200 1.00 0.00 H ATOM 8216 HA ILE A 502 164.765 128.147 122.954 1.00 0.00 H ATOM 8217 HB ILE A 502 166.464 129.617 120.902 1.00 0.00 H ATOM 8218 1HG1 ILE A 502 163.486 129.626 121.315 1.00 0.00 H ATOM 8219 2HG1 ILE A 502 164.546 130.785 122.067 1.00 0.00 H ATOM 8220 1HG2 ILE A 502 165.140 128.412 119.185 1.00 0.00 H ATOM 8221 2HG2 ILE A 502 166.101 127.276 120.159 1.00 0.00 H ATOM 8222 3HG2 ILE A 502 164.358 127.449 120.458 1.00 0.00 H ATOM 8223 1HD1 ILE A 502 163.543 131.691 120.037 1.00 0.00 H ATOM 8224 2HD1 ILE A 502 165.303 131.530 119.844 1.00 0.00 H ATOM 8225 3HD1 ILE A 502 164.209 130.348 119.086 1.00 0.00 H ATOM 8226 N LYS A 503 167.964 127.549 122.425 1.00 0.00 N ATOM 8227 CA LYS A 503 169.000 126.521 122.389 1.00 0.00 C ATOM 8228 C LYS A 503 168.882 125.555 123.561 1.00 0.00 C ATOM 8229 O LYS A 503 169.124 124.366 123.344 1.00 0.00 O ATOM 8230 CB LYS A 503 170.385 127.163 122.383 1.00 0.00 C ATOM 8231 CG LYS A 503 171.541 126.162 122.319 1.00 0.00 C ATOM 8232 CD LYS A 503 172.876 126.867 122.257 1.00 0.00 C ATOM 8233 CE LYS A 503 174.030 125.869 122.254 1.00 0.00 C ATOM 8234 NZ LYS A 503 175.346 126.547 122.202 1.00 0.00 N ATOM 8235 H LYS A 503 168.248 128.511 122.297 1.00 0.00 H ATOM 8236 HA LYS A 503 168.882 125.945 121.471 1.00 0.00 H ATOM 8237 1HB LYS A 503 170.471 127.831 121.524 1.00 0.00 H ATOM 8238 2HB LYS A 503 170.511 127.763 123.279 1.00 0.00 H ATOM 8239 1HG LYS A 503 171.518 125.523 123.205 1.00 0.00 H ATOM 8240 2HG LYS A 503 171.431 125.534 121.437 1.00 0.00 H ATOM 8241 1HD LYS A 503 172.926 127.472 121.350 1.00 0.00 H ATOM 8242 2HD LYS A 503 172.979 127.526 123.119 1.00 0.00 H ATOM 8243 1HE LYS A 503 173.981 125.258 123.156 1.00 0.00 H ATOM 8244 2HE LYS A 503 173.937 125.211 121.389 1.00 0.00 H ATOM 8245 1HZ LYS A 503 176.082 125.855 122.202 1.00 0.00 H ATOM 8246 2HZ LYS A 503 175.407 127.103 121.361 1.00 0.00 H ATOM 8247 3HZ LYS A 503 175.448 127.146 123.009 1.00 0.00 H ATOM 8248 N GLU A 504 168.626 126.066 124.751 1.00 0.00 N ATOM 8249 CA GLU A 504 168.550 125.251 125.957 1.00 0.00 C ATOM 8250 C GLU A 504 167.176 124.555 125.938 1.00 0.00 C ATOM 8251 O GLU A 504 167.019 123.368 126.191 1.00 0.00 O ATOM 8252 CB GLU A 504 168.709 126.103 127.215 1.00 0.00 C ATOM 8253 CG GLU A 504 170.090 126.724 127.381 1.00 0.00 C ATOM 8254 CD GLU A 504 171.189 125.696 127.507 1.00 0.00 C ATOM 8255 OE1 GLU A 504 171.033 124.780 128.278 1.00 0.00 O ATOM 8256 OE2 GLU A 504 172.181 125.830 126.834 1.00 0.00 O ATOM 8257 H GLU A 504 168.162 126.962 124.784 1.00 0.00 H ATOM 8258 HA GLU A 504 169.366 124.527 125.949 1.00 0.00 H ATOM 8259 1HB GLU A 504 167.975 126.911 127.200 1.00 0.00 H ATOM 8260 2HB GLU A 504 168.506 125.493 128.095 1.00 0.00 H ATOM 8261 1HG GLU A 504 170.299 127.357 126.516 1.00 0.00 H ATOM 8262 2HG GLU A 504 170.088 127.356 128.268 1.00 0.00 H ATOM 8263 N ASN A 505 166.206 125.278 125.375 1.00 0.00 N ATOM 8264 CA ASN A 505 164.959 124.475 125.332 1.00 0.00 C ATOM 8265 C ASN A 505 165.085 123.309 124.315 1.00 0.00 C ATOM 8266 O ASN A 505 164.511 122.253 124.527 1.00 0.00 O ATOM 8267 CB ASN A 505 163.770 125.365 124.998 1.00 0.00 C ATOM 8268 CG ASN A 505 163.349 126.255 126.202 1.00 0.00 C ATOM 8269 OD1 ASN A 505 163.592 125.905 127.364 1.00 0.00 O ATOM 8270 ND2 ASN A 505 162.744 127.352 125.928 1.00 0.00 N ATOM 8271 H ASN A 505 166.244 126.285 125.273 1.00 0.00 H ATOM 8272 HA ASN A 505 164.797 124.033 126.316 1.00 0.00 H ATOM 8273 1HB ASN A 505 164.021 126.006 124.153 1.00 0.00 H ATOM 8274 2HB ASN A 505 162.923 124.744 124.699 1.00 0.00 H ATOM 8275 1HD2 ASN A 505 162.445 127.975 126.685 1.00 0.00 H ATOM 8276 2HD2 ASN A 505 162.565 127.599 124.975 1.00 0.00 H ATOM 8277 N ILE A 506 165.968 123.435 123.322 1.00 0.00 N ATOM 8278 CA ILE A 506 166.118 122.271 122.431 1.00 0.00 C ATOM 8279 C ILE A 506 166.939 121.168 123.101 1.00 0.00 C ATOM 8280 O ILE A 506 166.549 120.003 123.071 1.00 0.00 O ATOM 8281 CB ILE A 506 166.788 122.668 121.097 1.00 0.00 C ATOM 8282 CG1 ILE A 506 165.987 123.743 120.401 1.00 0.00 C ATOM 8283 CG2 ILE A 506 166.944 121.429 120.185 1.00 0.00 C ATOM 8284 CD1 ILE A 506 164.599 123.375 120.160 1.00 0.00 C ATOM 8285 H ILE A 506 166.304 124.355 123.073 1.00 0.00 H ATOM 8286 HA ILE A 506 165.127 121.870 122.216 1.00 0.00 H ATOM 8287 HB ILE A 506 167.775 123.090 121.297 1.00 0.00 H ATOM 8288 1HG1 ILE A 506 166.003 124.651 121.001 1.00 0.00 H ATOM 8289 2HG1 ILE A 506 166.450 123.977 119.442 1.00 0.00 H ATOM 8290 1HG2 ILE A 506 167.417 121.724 119.250 1.00 0.00 H ATOM 8291 2HG2 ILE A 506 167.565 120.684 120.685 1.00 0.00 H ATOM 8292 3HG2 ILE A 506 165.960 121.003 119.976 1.00 0.00 H ATOM 8293 1HD1 ILE A 506 164.087 124.197 119.657 1.00 0.00 H ATOM 8294 2HD1 ILE A 506 164.564 122.508 119.549 1.00 0.00 H ATOM 8295 3HD1 ILE A 506 164.107 123.170 121.110 1.00 0.00 H ATOM 8296 N ILE A 507 168.007 121.545 123.781 1.00 0.00 N ATOM 8297 CA ILE A 507 168.879 120.588 124.466 1.00 0.00 C ATOM 8298 C ILE A 507 168.239 119.917 125.705 1.00 0.00 C ATOM 8299 O ILE A 507 168.357 118.717 125.864 1.00 0.00 O ATOM 8300 CB ILE A 507 170.178 121.283 124.888 1.00 0.00 C ATOM 8301 CG1 ILE A 507 170.976 121.714 123.649 1.00 0.00 C ATOM 8302 CG2 ILE A 507 170.993 120.381 125.757 1.00 0.00 C ATOM 8303 CD1 ILE A 507 172.136 122.631 123.959 1.00 0.00 C ATOM 8304 H ILE A 507 168.349 122.496 123.705 1.00 0.00 H ATOM 8305 HA ILE A 507 169.088 119.780 123.778 1.00 0.00 H ATOM 8306 HB ILE A 507 169.940 122.193 125.445 1.00 0.00 H ATOM 8307 1HG1 ILE A 507 171.363 120.832 123.144 1.00 0.00 H ATOM 8308 2HG1 ILE A 507 170.312 122.228 122.949 1.00 0.00 H ATOM 8309 1HG2 ILE A 507 171.912 120.889 126.047 1.00 0.00 H ATOM 8310 2HG2 ILE A 507 170.423 120.123 126.650 1.00 0.00 H ATOM 8311 3HG2 ILE A 507 171.239 119.476 125.208 1.00 0.00 H ATOM 8312 1HD1 ILE A 507 172.652 122.892 123.034 1.00 0.00 H ATOM 8313 2HD1 ILE A 507 171.764 123.540 124.438 1.00 0.00 H ATOM 8314 3HD1 ILE A 507 172.829 122.126 124.630 1.00 0.00 H ATOM 8315 N PHE A 508 167.611 120.739 126.517 1.00 0.00 N ATOM 8316 CA PHE A 508 166.850 120.533 127.770 1.00 0.00 C ATOM 8317 C PHE A 508 167.414 119.531 128.820 1.00 0.00 C ATOM 8318 O PHE A 508 166.665 118.658 129.269 1.00 0.00 O ATOM 8319 CB PHE A 508 165.425 120.087 127.381 1.00 0.00 C ATOM 8320 CG PHE A 508 164.454 120.082 128.515 1.00 0.00 C ATOM 8321 CD1 PHE A 508 164.202 121.245 129.239 1.00 0.00 C ATOM 8322 CD2 PHE A 508 163.781 118.922 128.875 1.00 0.00 C ATOM 8323 CE1 PHE A 508 163.302 121.245 130.292 1.00 0.00 C ATOM 8324 CE2 PHE A 508 162.881 118.921 129.928 1.00 0.00 C ATOM 8325 CZ PHE A 508 162.642 120.085 130.635 1.00 0.00 C ATOM 8326 H PHE A 508 167.680 121.714 126.277 1.00 0.00 H ATOM 8327 HA PHE A 508 166.826 121.486 128.300 1.00 0.00 H ATOM 8328 1HB PHE A 508 165.046 120.730 126.631 1.00 0.00 H ATOM 8329 2HB PHE A 508 165.460 119.081 126.964 1.00 0.00 H ATOM 8330 HD1 PHE A 508 164.722 122.165 128.967 1.00 0.00 H ATOM 8331 HD2 PHE A 508 163.969 118.002 128.318 1.00 0.00 H ATOM 8332 HE1 PHE A 508 163.114 122.163 130.850 1.00 0.00 H ATOM 8333 HE2 PHE A 508 162.356 117.997 130.201 1.00 0.00 H ATOM 8334 HZ PHE A 508 161.934 120.083 131.465 1.00 0.00 H ATOM 8335 N GLY A 509 168.683 119.652 129.208 1.00 0.00 N ATOM 8336 CA GLY A 509 169.244 118.722 130.211 1.00 0.00 C ATOM 8337 C GLY A 509 169.868 117.465 129.584 1.00 0.00 C ATOM 8338 O GLY A 509 170.343 116.577 130.293 1.00 0.00 O ATOM 8339 H GLY A 509 169.276 120.374 128.823 1.00 0.00 H ATOM 8340 1HA GLY A 509 170.006 119.238 130.797 1.00 0.00 H ATOM 8341 2HA GLY A 509 168.459 118.418 130.899 1.00 0.00 H ATOM 8342 N VAL A 510 169.852 117.409 128.269 1.00 0.00 N ATOM 8343 CA VAL A 510 170.473 116.287 127.560 1.00 0.00 C ATOM 8344 C VAL A 510 171.872 116.719 127.163 1.00 0.00 C ATOM 8345 O VAL A 510 172.043 117.815 126.649 1.00 0.00 O ATOM 8346 CB VAL A 510 169.655 115.903 126.319 1.00 0.00 C ATOM 8347 CG1 VAL A 510 170.327 114.763 125.572 1.00 0.00 C ATOM 8348 CG2 VAL A 510 168.213 115.514 126.740 1.00 0.00 C ATOM 8349 H VAL A 510 169.431 118.089 127.666 1.00 0.00 H ATOM 8350 HA VAL A 510 170.509 115.424 128.225 1.00 0.00 H ATOM 8351 HB VAL A 510 169.621 116.714 125.674 1.00 0.00 H ATOM 8352 1HG1 VAL A 510 169.734 114.503 124.693 1.00 0.00 H ATOM 8353 2HG1 VAL A 510 171.320 115.070 125.259 1.00 0.00 H ATOM 8354 3HG1 VAL A 510 170.404 113.895 126.225 1.00 0.00 H ATOM 8355 1HG2 VAL A 510 167.642 115.245 125.862 1.00 0.00 H ATOM 8356 2HG2 VAL A 510 168.249 114.667 127.423 1.00 0.00 H ATOM 8357 3HG2 VAL A 510 167.738 116.362 127.238 1.00 0.00 H ATOM 8358 N SER A 511 172.871 115.882 127.396 1.00 0.00 N ATOM 8359 CA SER A 511 174.221 116.261 127.012 1.00 0.00 C ATOM 8360 C SER A 511 174.262 116.652 125.531 1.00 0.00 C ATOM 8361 O SER A 511 173.676 115.972 124.688 1.00 0.00 O ATOM 8362 CB SER A 511 175.183 115.118 127.277 1.00 0.00 C ATOM 8363 OG SER A 511 176.477 115.440 126.848 1.00 0.00 O ATOM 8364 H SER A 511 172.699 114.988 127.834 1.00 0.00 H ATOM 8365 HA SER A 511 174.527 117.117 127.616 1.00 0.00 H ATOM 8366 1HB SER A 511 175.195 114.895 128.343 1.00 0.00 H ATOM 8367 2HB SER A 511 174.836 114.225 126.759 1.00 0.00 H ATOM 8368 HG SER A 511 176.405 115.629 125.908 1.00 0.00 H ATOM 8369 N TYR A 512 174.964 117.736 125.239 1.00 0.00 N ATOM 8370 CA TYR A 512 174.979 118.223 123.855 1.00 0.00 C ATOM 8371 C TYR A 512 175.690 117.280 122.889 1.00 0.00 C ATOM 8372 O TYR A 512 176.799 116.798 123.125 1.00 0.00 O ATOM 8373 CB TYR A 512 175.629 119.610 123.813 1.00 0.00 C ATOM 8374 CG TYR A 512 175.609 120.250 122.460 1.00 0.00 C ATOM 8375 CD1 TYR A 512 174.423 120.747 121.946 1.00 0.00 C ATOM 8376 CD2 TYR A 512 176.774 120.346 121.723 1.00 0.00 C ATOM 8377 CE1 TYR A 512 174.404 121.334 120.705 1.00 0.00 C ATOM 8378 CE2 TYR A 512 176.754 120.936 120.475 1.00 0.00 C ATOM 8379 CZ TYR A 512 175.569 121.430 119.965 1.00 0.00 C ATOM 8380 OH TYR A 512 175.547 122.019 118.722 1.00 0.00 O ATOM 8381 H TYR A 512 175.494 118.233 125.939 1.00 0.00 H ATOM 8382 HA TYR A 512 173.949 118.292 123.509 1.00 0.00 H ATOM 8383 1HB TYR A 512 175.114 120.275 124.511 1.00 0.00 H ATOM 8384 2HB TYR A 512 176.666 119.536 124.137 1.00 0.00 H ATOM 8385 HD1 TYR A 512 173.505 120.672 122.525 1.00 0.00 H ATOM 8386 HD2 TYR A 512 177.707 119.953 122.126 1.00 0.00 H ATOM 8387 HE1 TYR A 512 173.479 121.720 120.306 1.00 0.00 H ATOM 8388 HE2 TYR A 512 177.671 121.010 119.893 1.00 0.00 H ATOM 8389 HH TYR A 512 174.656 122.318 118.527 1.00 0.00 H ATOM 8390 N ASP A 513 174.998 117.031 121.764 1.00 0.00 N ATOM 8391 CA ASP A 513 175.498 116.233 120.644 1.00 0.00 C ATOM 8392 C ASP A 513 175.116 117.003 119.374 1.00 0.00 C ATOM 8393 O ASP A 513 173.961 116.986 118.956 1.00 0.00 O ATOM 8394 CB ASP A 513 174.881 114.830 120.624 1.00 0.00 C ATOM 8395 CG ASP A 513 175.405 113.958 119.482 1.00 0.00 C ATOM 8396 OD1 ASP A 513 176.140 114.458 118.666 1.00 0.00 O ATOM 8397 OD2 ASP A 513 175.061 112.799 119.440 1.00 0.00 O ATOM 8398 H ASP A 513 174.071 117.427 121.693 1.00 0.00 H ATOM 8399 HA ASP A 513 176.578 116.117 120.741 1.00 0.00 H ATOM 8400 1HB ASP A 513 175.091 114.327 121.569 1.00 0.00 H ATOM 8401 2HB ASP A 513 173.796 114.911 120.530 1.00 0.00 H ATOM 8402 N GLU A 514 176.130 117.636 118.794 1.00 0.00 N ATOM 8403 CA GLU A 514 176.087 118.442 117.566 1.00 0.00 C ATOM 8404 C GLU A 514 175.518 117.728 116.329 1.00 0.00 C ATOM 8405 O GLU A 514 174.728 118.367 115.643 1.00 0.00 O ATOM 8406 CB GLU A 514 177.496 118.940 117.239 1.00 0.00 C ATOM 8407 CG GLU A 514 177.581 119.826 116.021 1.00 0.00 C ATOM 8408 CD GLU A 514 178.986 120.301 115.741 1.00 0.00 C ATOM 8409 OE1 GLU A 514 179.869 119.961 116.492 1.00 0.00 O ATOM 8410 OE2 GLU A 514 179.174 121.005 114.777 1.00 0.00 O ATOM 8411 H GLU A 514 177.005 117.609 119.298 1.00 0.00 H ATOM 8412 HA GLU A 514 175.439 119.297 117.746 1.00 0.00 H ATOM 8413 1HB GLU A 514 177.889 119.499 118.085 1.00 0.00 H ATOM 8414 2HB GLU A 514 178.154 118.087 117.078 1.00 0.00 H ATOM 8415 1HG GLU A 514 177.217 119.271 115.155 1.00 0.00 H ATOM 8416 2HG GLU A 514 176.931 120.688 116.166 1.00 0.00 H ATOM 8417 N TYR A 515 175.841 116.462 116.083 1.00 0.00 N ATOM 8418 CA TYR A 515 175.258 115.733 114.947 1.00 0.00 C ATOM 8419 C TYR A 515 173.735 115.660 115.066 1.00 0.00 C ATOM 8420 O TYR A 515 173.042 116.031 114.115 1.00 0.00 O ATOM 8421 CB TYR A 515 175.848 114.328 114.853 1.00 0.00 C ATOM 8422 CG TYR A 515 175.232 113.485 113.760 1.00 0.00 C ATOM 8423 CD1 TYR A 515 175.629 113.660 112.443 1.00 0.00 C ATOM 8424 CD2 TYR A 515 174.268 112.538 114.076 1.00 0.00 C ATOM 8425 CE1 TYR A 515 175.065 112.889 111.445 1.00 0.00 C ATOM 8426 CE2 TYR A 515 173.704 111.768 113.079 1.00 0.00 C ATOM 8427 CZ TYR A 515 174.100 111.941 111.768 1.00 0.00 C ATOM 8428 OH TYR A 515 173.538 111.173 110.772 1.00 0.00 O ATOM 8429 H TYR A 515 176.546 116.023 116.657 1.00 0.00 H ATOM 8430 HA TYR A 515 175.496 116.273 114.031 1.00 0.00 H ATOM 8431 1HB TYR A 515 176.921 114.396 114.670 1.00 0.00 H ATOM 8432 2HB TYR A 515 175.710 113.811 115.802 1.00 0.00 H ATOM 8433 HD1 TYR A 515 176.386 114.404 112.196 1.00 0.00 H ATOM 8434 HD2 TYR A 515 173.956 112.403 115.113 1.00 0.00 H ATOM 8435 HE1 TYR A 515 175.377 113.026 110.409 1.00 0.00 H ATOM 8436 HE2 TYR A 515 172.947 111.025 113.327 1.00 0.00 H ATOM 8437 HH TYR A 515 172.891 110.576 111.157 1.00 0.00 H ATOM 8438 N ARG A 516 173.256 115.269 116.242 1.00 0.00 N ATOM 8439 CA ARG A 516 171.827 115.096 116.509 1.00 0.00 C ATOM 8440 C ARG A 516 171.197 116.470 116.456 1.00 0.00 C ATOM 8441 O ARG A 516 170.215 116.631 115.736 1.00 0.00 O ATOM 8442 CB ARG A 516 171.579 114.454 117.859 1.00 0.00 C ATOM 8443 CG ARG A 516 170.108 114.226 118.199 1.00 0.00 C ATOM 8444 CD ARG A 516 169.461 113.285 117.243 1.00 0.00 C ATOM 8445 NE ARG A 516 168.071 113.017 117.599 1.00 0.00 N ATOM 8446 CZ ARG A 516 167.201 112.347 116.824 1.00 0.00 C ATOM 8447 NH1 ARG A 516 167.584 111.883 115.655 1.00 0.00 N ATOM 8448 NH2 ARG A 516 165.962 112.157 117.236 1.00 0.00 N ATOM 8449 H ARG A 516 173.916 115.018 116.965 1.00 0.00 H ATOM 8450 HA ARG A 516 171.405 114.426 115.758 1.00 0.00 H ATOM 8451 1HB ARG A 516 172.083 113.489 117.901 1.00 0.00 H ATOM 8452 2HB ARG A 516 172.007 115.082 118.645 1.00 0.00 H ATOM 8453 1HG ARG A 516 170.027 113.804 119.202 1.00 0.00 H ATOM 8454 2HG ARG A 516 169.573 115.176 118.161 1.00 0.00 H ATOM 8455 1HD ARG A 516 169.482 113.714 116.241 1.00 0.00 H ATOM 8456 2HD ARG A 516 170.002 112.338 117.243 1.00 0.00 H ATOM 8457 HE ARG A 516 167.740 113.360 118.490 1.00 0.00 H ATOM 8458 1HH1 ARG A 516 168.532 112.029 115.340 1.00 0.00 H ATOM 8459 2HH1 ARG A 516 166.930 111.380 115.074 1.00 0.00 H ATOM 8460 1HH2 ARG A 516 165.668 112.515 118.134 1.00 0.00 H ATOM 8461 2HH2 ARG A 516 165.308 111.655 116.654 1.00 0.00 H ATOM 8462 N TYR A 517 171.855 117.437 117.063 1.00 0.00 N ATOM 8463 CA TYR A 517 171.323 118.785 117.069 1.00 0.00 C ATOM 8464 C TYR A 517 171.050 119.303 115.657 1.00 0.00 C ATOM 8465 O TYR A 517 169.913 119.684 115.403 1.00 0.00 O ATOM 8466 CB TYR A 517 172.277 119.714 117.796 1.00 0.00 C ATOM 8467 CG TYR A 517 171.808 121.107 117.873 1.00 0.00 C ATOM 8468 CD1 TYR A 517 170.890 121.477 118.845 1.00 0.00 C ATOM 8469 CD2 TYR A 517 172.283 122.048 116.972 1.00 0.00 C ATOM 8470 CE1 TYR A 517 170.452 122.779 118.917 1.00 0.00 C ATOM 8471 CE2 TYR A 517 171.845 123.349 117.044 1.00 0.00 C ATOM 8472 CZ TYR A 517 170.932 123.717 118.012 1.00 0.00 C ATOM 8473 OH TYR A 517 170.493 125.019 118.084 1.00 0.00 O ATOM 8474 H TYR A 517 172.564 117.214 117.743 1.00 0.00 H ATOM 8475 HA TYR A 517 170.364 118.771 117.588 1.00 0.00 H ATOM 8476 1HB TYR A 517 172.433 119.350 118.815 1.00 0.00 H ATOM 8477 2HB TYR A 517 173.240 119.707 117.298 1.00 0.00 H ATOM 8478 HD1 TYR A 517 170.520 120.740 119.547 1.00 0.00 H ATOM 8479 HD2 TYR A 517 173.004 121.755 116.207 1.00 0.00 H ATOM 8480 HE1 TYR A 517 169.738 123.067 119.675 1.00 0.00 H ATOM 8481 HE2 TYR A 517 172.217 124.090 116.336 1.00 0.00 H ATOM 8482 HH TYR A 517 169.863 125.103 118.804 1.00 0.00 H ATOM 8483 N LYS A 518 172.017 119.150 114.744 1.00 0.00 N ATOM 8484 CA LYS A 518 171.791 119.674 113.401 1.00 0.00 C ATOM 8485 C LYS A 518 170.707 118.847 112.696 1.00 0.00 C ATOM 8486 O LYS A 518 169.813 119.469 112.128 1.00 0.00 O ATOM 8487 CB LYS A 518 173.080 119.667 112.586 1.00 0.00 C ATOM 8488 CG LYS A 518 174.121 120.669 113.043 1.00 0.00 C ATOM 8489 CD LYS A 518 175.417 120.505 112.263 1.00 0.00 C ATOM 8490 CE LYS A 518 176.458 121.517 112.696 1.00 0.00 C ATOM 8491 NZ LYS A 518 177.774 121.272 112.039 1.00 0.00 N ATOM 8492 H LYS A 518 172.950 118.973 115.089 1.00 0.00 H ATOM 8493 HA LYS A 518 171.443 120.701 113.483 1.00 0.00 H ATOM 8494 1HB LYS A 518 173.531 118.674 112.629 1.00 0.00 H ATOM 8495 2HB LYS A 518 172.851 119.877 111.540 1.00 0.00 H ATOM 8496 1HG LYS A 518 173.741 121.681 112.897 1.00 0.00 H ATOM 8497 2HG LYS A 518 174.321 120.526 114.102 1.00 0.00 H ATOM 8498 1HD LYS A 518 175.812 119.498 112.422 1.00 0.00 H ATOM 8499 2HD LYS A 518 175.219 120.635 111.199 1.00 0.00 H ATOM 8500 1HE LYS A 518 176.116 122.518 112.440 1.00 0.00 H ATOM 8501 2HE LYS A 518 176.587 121.462 113.776 1.00 0.00 H ATOM 8502 1HZ LYS A 518 178.440 121.963 112.351 1.00 0.00 H ATOM 8503 2HZ LYS A 518 178.107 120.349 112.284 1.00 0.00 H ATOM 8504 3HZ LYS A 518 177.667 121.336 111.037 1.00 0.00 H ATOM 8505 N SER A 519 170.644 117.534 112.947 1.00 0.00 N ATOM 8506 CA SER A 519 169.669 116.676 112.251 1.00 0.00 C ATOM 8507 C SER A 519 168.266 117.084 112.699 1.00 0.00 C ATOM 8508 O SER A 519 167.451 117.314 111.806 1.00 0.00 O ATOM 8509 CB SER A 519 169.916 115.210 112.557 1.00 0.00 C ATOM 8510 OG SER A 519 171.158 114.795 112.054 1.00 0.00 O ATOM 8511 H SER A 519 171.433 117.131 113.443 1.00 0.00 H ATOM 8512 HA SER A 519 169.777 116.819 111.175 1.00 0.00 H ATOM 8513 1HB SER A 519 169.886 115.052 113.635 1.00 0.00 H ATOM 8514 2HB SER A 519 169.124 114.608 112.116 1.00 0.00 H ATOM 8515 HG SER A 519 171.819 115.307 112.527 1.00 0.00 H ATOM 8516 N VAL A 520 168.093 117.435 113.963 1.00 0.00 N ATOM 8517 CA VAL A 520 166.789 117.736 114.544 1.00 0.00 C ATOM 8518 C VAL A 520 166.271 119.116 114.158 1.00 0.00 C ATOM 8519 O VAL A 520 165.082 119.207 113.858 1.00 0.00 O ATOM 8520 CB VAL A 520 166.868 117.642 116.077 1.00 0.00 C ATOM 8521 CG1 VAL A 520 165.533 118.106 116.718 1.00 0.00 C ATOM 8522 CG2 VAL A 520 167.198 116.211 116.485 1.00 0.00 C ATOM 8523 H VAL A 520 168.866 117.179 114.563 1.00 0.00 H ATOM 8524 HA VAL A 520 166.074 116.993 114.187 1.00 0.00 H ATOM 8525 HB VAL A 520 167.644 118.312 116.436 1.00 0.00 H ATOM 8526 1HG1 VAL A 520 165.605 118.034 117.803 1.00 0.00 H ATOM 8527 2HG1 VAL A 520 165.335 119.140 116.436 1.00 0.00 H ATOM 8528 3HG1 VAL A 520 164.719 117.470 116.365 1.00 0.00 H ATOM 8529 1HG2 VAL A 520 167.253 116.148 117.533 1.00 0.00 H ATOM 8530 2HG2 VAL A 520 166.421 115.540 116.120 1.00 0.00 H ATOM 8531 3HG2 VAL A 520 168.154 115.925 116.056 1.00 0.00 H ATOM 8532 N ILE A 521 167.121 120.145 114.150 1.00 0.00 N ATOM 8533 CA ILE A 521 166.663 121.473 113.758 1.00 0.00 C ATOM 8534 C ILE A 521 166.364 121.590 112.248 1.00 0.00 C ATOM 8535 O ILE A 521 165.625 122.438 111.736 1.00 0.00 O ATOM 8536 CB ILE A 521 167.716 122.551 114.147 1.00 0.00 C ATOM 8537 CG1 ILE A 521 169.002 122.339 113.382 1.00 0.00 C ATOM 8538 CG2 ILE A 521 167.973 122.524 115.631 1.00 0.00 C ATOM 8539 CD1 ILE A 521 170.003 123.447 113.560 1.00 0.00 C ATOM 8540 H ILE A 521 168.053 119.944 114.491 1.00 0.00 H ATOM 8541 HA ILE A 521 165.729 121.680 114.281 1.00 0.00 H ATOM 8542 HB ILE A 521 167.347 123.536 113.869 1.00 0.00 H ATOM 8543 1HG1 ILE A 521 169.455 121.420 113.699 1.00 0.00 H ATOM 8544 2HG1 ILE A 521 168.786 122.247 112.336 1.00 0.00 H ATOM 8545 1HG2 ILE A 521 168.711 123.281 115.885 1.00 0.00 H ATOM 8546 2HG2 ILE A 521 167.055 122.725 116.160 1.00 0.00 H ATOM 8547 3HG2 ILE A 521 168.349 121.540 115.918 1.00 0.00 H ATOM 8548 1HD1 ILE A 521 170.901 123.224 112.981 1.00 0.00 H ATOM 8549 2HD1 ILE A 521 169.572 124.388 113.212 1.00 0.00 H ATOM 8550 3HD1 ILE A 521 170.265 123.536 114.613 1.00 0.00 H ATOM 8551 N LYS A 522 166.960 120.634 111.506 1.00 0.00 N ATOM 8552 CA LYS A 522 166.642 120.625 110.077 1.00 0.00 C ATOM 8553 C LYS A 522 165.237 120.029 109.971 1.00 0.00 C ATOM 8554 O LYS A 522 164.356 120.616 109.343 1.00 0.00 O ATOM 8555 CB LYS A 522 167.653 119.808 109.273 1.00 0.00 C ATOM 8556 CG LYS A 522 169.016 120.480 109.113 1.00 0.00 C ATOM 8557 CD LYS A 522 169.982 119.594 108.346 1.00 0.00 C ATOM 8558 CE LYS A 522 171.337 120.269 108.178 1.00 0.00 C ATOM 8559 NZ LYS A 522 172.297 119.408 107.434 1.00 0.00 N ATOM 8560 H LYS A 522 167.730 120.077 111.852 1.00 0.00 H ATOM 8561 HA LYS A 522 166.662 121.648 109.699 1.00 0.00 H ATOM 8562 1HB LYS A 522 167.807 118.843 109.756 1.00 0.00 H ATOM 8563 2HB LYS A 522 167.254 119.615 108.278 1.00 0.00 H ATOM 8564 1HG LYS A 522 168.897 121.421 108.577 1.00 0.00 H ATOM 8565 2HG LYS A 522 169.432 120.691 110.090 1.00 0.00 H ATOM 8566 1HD LYS A 522 170.117 118.653 108.884 1.00 0.00 H ATOM 8567 2HD LYS A 522 169.571 119.374 107.361 1.00 0.00 H ATOM 8568 1HE LYS A 522 171.207 121.205 107.636 1.00 0.00 H ATOM 8569 2HE LYS A 522 171.752 120.494 109.162 1.00 0.00 H ATOM 8570 1HZ LYS A 522 173.181 119.889 107.343 1.00 0.00 H ATOM 8571 2HZ LYS A 522 172.435 118.543 107.937 1.00 0.00 H ATOM 8572 3HZ LYS A 522 171.928 119.208 106.516 1.00 0.00 H ATOM 8573 N ALA A 523 165.007 118.959 110.738 1.00 0.00 N ATOM 8574 CA ALA A 523 163.726 118.258 110.763 1.00 0.00 C ATOM 8575 C ALA A 523 162.592 119.142 111.252 1.00 0.00 C ATOM 8576 O ALA A 523 161.525 119.164 110.639 1.00 0.00 O ATOM 8577 CB ALA A 523 163.827 117.005 111.633 1.00 0.00 C ATOM 8578 H ALA A 523 165.815 118.472 111.101 1.00 0.00 H ATOM 8579 HA ALA A 523 163.482 117.964 109.743 1.00 0.00 H ATOM 8580 1HB ALA A 523 162.872 116.480 111.627 1.00 0.00 H ATOM 8581 2HB ALA A 523 164.603 116.349 111.237 1.00 0.00 H ATOM 8582 3HB ALA A 523 164.078 117.284 112.652 1.00 0.00 H ATOM 8583 N CYS A 524 162.863 119.983 112.238 1.00 0.00 N ATOM 8584 CA CYS A 524 161.773 120.838 112.680 1.00 0.00 C ATOM 8585 C CYS A 524 161.729 122.243 112.093 1.00 0.00 C ATOM 8586 O CYS A 524 160.748 122.953 112.294 1.00 0.00 O ATOM 8587 CB CYS A 524 161.830 120.957 114.188 1.00 0.00 C ATOM 8588 SG CYS A 524 161.545 119.416 115.051 1.00 0.00 S ATOM 8589 H CYS A 524 163.678 119.771 112.796 1.00 0.00 H ATOM 8590 HA CYS A 524 160.838 120.376 112.366 1.00 0.00 H ATOM 8591 1HB CYS A 524 162.805 121.335 114.486 1.00 0.00 H ATOM 8592 2HB CYS A 524 161.082 121.678 114.526 1.00 0.00 H ATOM 8593 HG CYS A 524 161.652 119.921 116.277 1.00 0.00 H ATOM 8594 N GLN A 525 162.660 122.507 111.159 1.00 0.00 N ATOM 8595 CA GLN A 525 162.863 123.824 110.512 1.00 0.00 C ATOM 8596 C GLN A 525 163.151 124.852 111.581 1.00 0.00 C ATOM 8597 O GLN A 525 162.598 125.952 111.574 1.00 0.00 O ATOM 8598 CB GLN A 525 161.630 124.246 109.684 1.00 0.00 C ATOM 8599 CG GLN A 525 161.374 123.385 108.479 1.00 0.00 C ATOM 8600 CD GLN A 525 162.404 123.588 107.397 1.00 0.00 C ATOM 8601 OE1 GLN A 525 162.538 124.683 106.846 1.00 0.00 O ATOM 8602 NE2 GLN A 525 163.145 122.532 107.081 1.00 0.00 N ATOM 8603 H GLN A 525 163.483 121.920 111.132 1.00 0.00 H ATOM 8604 HA GLN A 525 163.704 123.753 109.823 1.00 0.00 H ATOM 8605 1HB GLN A 525 160.755 124.217 110.302 1.00 0.00 H ATOM 8606 2HB GLN A 525 161.755 125.274 109.343 1.00 0.00 H ATOM 8607 1HG GLN A 525 161.397 122.337 108.782 1.00 0.00 H ATOM 8608 2HG GLN A 525 160.400 123.633 108.071 1.00 0.00 H ATOM 8609 1HE2 GLN A 525 163.845 122.605 106.370 1.00 0.00 H ATOM 8610 2HE2 GLN A 525 163.004 121.662 107.554 1.00 0.00 H ATOM 8611 N LEU A 526 163.960 124.469 112.539 1.00 0.00 N ATOM 8612 CA LEU A 526 164.434 125.492 113.442 1.00 0.00 C ATOM 8613 C LEU A 526 165.651 126.241 112.933 1.00 0.00 C ATOM 8614 O LEU A 526 165.902 127.351 113.388 1.00 0.00 O ATOM 8615 CB LEU A 526 164.761 124.860 114.802 1.00 0.00 C ATOM 8616 CG LEU A 526 163.540 124.421 115.648 1.00 0.00 C ATOM 8617 CD1 LEU A 526 164.008 123.606 116.819 1.00 0.00 C ATOM 8618 CD2 LEU A 526 162.767 125.658 116.114 1.00 0.00 C ATOM 8619 H LEU A 526 164.313 123.520 112.525 1.00 0.00 H ATOM 8620 HA LEU A 526 163.641 126.230 113.564 1.00 0.00 H ATOM 8621 1HB LEU A 526 165.380 123.986 114.637 1.00 0.00 H ATOM 8622 2HB LEU A 526 165.333 125.578 115.391 1.00 0.00 H ATOM 8623 HG LEU A 526 162.890 123.795 115.047 1.00 0.00 H ATOM 8624 1HD1 LEU A 526 163.161 123.301 117.404 1.00 0.00 H ATOM 8625 2HD1 LEU A 526 164.530 122.730 116.463 1.00 0.00 H ATOM 8626 3HD1 LEU A 526 164.677 124.204 117.434 1.00 0.00 H ATOM 8627 1HD2 LEU A 526 161.905 125.347 116.710 1.00 0.00 H ATOM 8628 2HD2 LEU A 526 163.419 126.288 116.720 1.00 0.00 H ATOM 8629 3HD2 LEU A 526 162.423 126.222 115.244 1.00 0.00 H ATOM 8630 N GLU A 527 166.370 125.648 111.979 1.00 0.00 N ATOM 8631 CA GLU A 527 167.523 126.303 111.377 1.00 0.00 C ATOM 8632 C GLU A 527 167.137 127.646 110.771 1.00 0.00 C ATOM 8633 O GLU A 527 167.920 128.571 110.953 1.00 0.00 O ATOM 8634 CB GLU A 527 168.146 125.415 110.302 1.00 0.00 C ATOM 8635 CG GLU A 527 169.434 125.958 109.711 1.00 0.00 C ATOM 8636 CD GLU A 527 170.028 125.050 108.666 1.00 0.00 C ATOM 8637 OE1 GLU A 527 169.431 124.043 108.373 1.00 0.00 O ATOM 8638 OE2 GLU A 527 171.080 125.366 108.162 1.00 0.00 O ATOM 8639 H GLU A 527 166.145 124.700 111.714 1.00 0.00 H ATOM 8640 HA GLU A 527 168.256 126.480 112.149 1.00 0.00 H ATOM 8641 1HB GLU A 527 168.358 124.431 110.721 1.00 0.00 H ATOM 8642 2HB GLU A 527 167.436 125.278 109.487 1.00 0.00 H ATOM 8643 1HG GLU A 527 169.233 126.931 109.260 1.00 0.00 H ATOM 8644 2HG GLU A 527 170.156 126.102 110.514 1.00 0.00 H ATOM 8645 N GLU A 528 165.951 127.765 110.162 1.00 0.00 N ATOM 8646 CA GLU A 528 165.545 129.045 109.594 1.00 0.00 C ATOM 8647 C GLU A 528 165.376 130.051 110.716 1.00 0.00 C ATOM 8648 O GLU A 528 165.848 131.174 110.566 1.00 0.00 O ATOM 8649 CB GLU A 528 164.244 128.903 108.803 1.00 0.00 C ATOM 8650 CG GLU A 528 163.800 130.173 108.089 1.00 0.00 C ATOM 8651 CD GLU A 528 162.531 129.991 107.305 1.00 0.00 C ATOM 8652 OE1 GLU A 528 162.010 128.902 107.299 1.00 0.00 O ATOM 8653 OE2 GLU A 528 162.082 130.943 106.711 1.00 0.00 O ATOM 8654 H GLU A 528 165.357 126.958 110.038 1.00 0.00 H ATOM 8655 HA GLU A 528 166.324 129.387 108.913 1.00 0.00 H ATOM 8656 1HB GLU A 528 164.359 128.121 108.051 1.00 0.00 H ATOM 8657 2HB GLU A 528 163.440 128.596 109.474 1.00 0.00 H ATOM 8658 1HG GLU A 528 163.646 130.959 108.831 1.00 0.00 H ATOM 8659 2HG GLU A 528 164.594 130.497 107.417 1.00 0.00 H ATOM 8660 N ASP A 529 164.759 129.627 111.820 1.00 0.00 N ATOM 8661 CA ASP A 529 164.557 130.559 112.916 1.00 0.00 C ATOM 8662 C ASP A 529 165.913 130.976 113.489 1.00 0.00 C ATOM 8663 O ASP A 529 166.149 132.162 113.651 1.00 0.00 O ATOM 8664 CB ASP A 529 163.692 129.921 114.004 1.00 0.00 C ATOM 8665 CG ASP A 529 162.214 129.832 113.611 1.00 0.00 C ATOM 8666 OD1 ASP A 529 161.769 130.665 112.859 1.00 0.00 O ATOM 8667 OD2 ASP A 529 161.549 128.931 114.069 1.00 0.00 O ATOM 8668 H ASP A 529 164.394 128.688 111.893 1.00 0.00 H ATOM 8669 HA ASP A 529 164.043 131.441 112.534 1.00 0.00 H ATOM 8670 1HB ASP A 529 164.057 128.919 114.219 1.00 0.00 H ATOM 8671 2HB ASP A 529 163.775 130.503 114.923 1.00 0.00 H ATOM 8672 N ILE A 530 166.855 130.030 113.515 1.00 0.00 N ATOM 8673 CA ILE A 530 168.185 130.361 114.011 1.00 0.00 C ATOM 8674 C ILE A 530 168.818 131.398 113.083 1.00 0.00 C ATOM 8675 O ILE A 530 169.372 132.383 113.555 1.00 0.00 O ATOM 8676 CB ILE A 530 169.094 129.122 114.099 1.00 0.00 C ATOM 8677 CG1 ILE A 530 168.586 128.159 115.214 1.00 0.00 C ATOM 8678 CG2 ILE A 530 170.512 129.533 114.358 1.00 0.00 C ATOM 8679 CD1 ILE A 530 169.231 126.773 115.179 1.00 0.00 C ATOM 8680 H ILE A 530 166.573 129.063 113.441 1.00 0.00 H ATOM 8681 HA ILE A 530 168.093 130.778 115.006 1.00 0.00 H ATOM 8682 HB ILE A 530 169.051 128.577 113.174 1.00 0.00 H ATOM 8683 1HG1 ILE A 530 168.781 128.599 116.189 1.00 0.00 H ATOM 8684 2HG1 ILE A 530 167.513 128.035 115.122 1.00 0.00 H ATOM 8685 1HG2 ILE A 530 171.142 128.647 114.419 1.00 0.00 H ATOM 8686 2HG2 ILE A 530 170.859 130.171 113.545 1.00 0.00 H ATOM 8687 3HG2 ILE A 530 170.564 130.075 115.286 1.00 0.00 H ATOM 8688 1HD1 ILE A 530 168.826 126.162 115.985 1.00 0.00 H ATOM 8689 2HD1 ILE A 530 169.024 126.307 114.241 1.00 0.00 H ATOM 8690 3HD1 ILE A 530 170.307 126.870 115.304 1.00 0.00 H ATOM 8691 N SER A 531 168.580 131.267 111.767 1.00 0.00 N ATOM 8692 CA SER A 531 169.198 132.196 110.818 1.00 0.00 C ATOM 8693 C SER A 531 168.544 133.568 111.032 1.00 0.00 C ATOM 8694 O SER A 531 169.229 134.583 111.000 1.00 0.00 O ATOM 8695 CB SER A 531 169.010 131.731 109.384 1.00 0.00 C ATOM 8696 OG SER A 531 169.695 130.530 109.151 1.00 0.00 O ATOM 8697 H SER A 531 168.246 130.362 111.470 1.00 0.00 H ATOM 8698 HA SER A 531 170.270 132.241 111.014 1.00 0.00 H ATOM 8699 1HB SER A 531 167.954 131.593 109.185 1.00 0.00 H ATOM 8700 2HB SER A 531 169.373 132.499 108.704 1.00 0.00 H ATOM 8701 HG SER A 531 169.323 129.889 109.762 1.00 0.00 H ATOM 8702 N LYS A 532 167.256 133.561 111.444 1.00 0.00 N ATOM 8703 CA LYS A 532 166.590 134.875 111.582 1.00 0.00 C ATOM 8704 C LYS A 532 167.319 135.610 112.705 1.00 0.00 C ATOM 8705 O LYS A 532 167.660 136.782 112.557 1.00 0.00 O ATOM 8706 CB LYS A 532 165.099 134.722 111.895 1.00 0.00 C ATOM 8707 CG LYS A 532 164.263 134.249 110.720 1.00 0.00 C ATOM 8708 CD LYS A 532 162.805 134.073 111.113 1.00 0.00 C ATOM 8709 CE LYS A 532 161.967 133.610 109.930 1.00 0.00 C ATOM 8710 NZ LYS A 532 160.561 133.323 110.325 1.00 0.00 N ATOM 8711 H LYS A 532 166.759 132.683 111.347 1.00 0.00 H ATOM 8712 HA LYS A 532 166.668 135.416 110.638 1.00 0.00 H ATOM 8713 1HB LYS A 532 164.968 134.016 112.699 1.00 0.00 H ATOM 8714 2HB LYS A 532 164.698 135.676 112.231 1.00 0.00 H ATOM 8715 1HG LYS A 532 164.326 134.979 109.912 1.00 0.00 H ATOM 8716 2HG LYS A 532 164.652 133.295 110.358 1.00 0.00 H ATOM 8717 1HD LYS A 532 162.731 133.333 111.913 1.00 0.00 H ATOM 8718 2HD LYS A 532 162.410 135.020 111.478 1.00 0.00 H ATOM 8719 1HE LYS A 532 161.968 134.385 109.164 1.00 0.00 H ATOM 8720 2HE LYS A 532 162.408 132.705 109.507 1.00 0.00 H ATOM 8721 1HZ LYS A 532 160.038 133.019 109.515 1.00 0.00 H ATOM 8722 2HZ LYS A 532 160.549 132.594 111.025 1.00 0.00 H ATOM 8723 3HZ LYS A 532 160.139 134.159 110.704 1.00 0.00 H ATOM 8724 N PHE A 533 167.787 134.854 113.693 1.00 0.00 N ATOM 8725 CA PHE A 533 168.511 135.343 114.865 1.00 0.00 C ATOM 8726 C PHE A 533 170.005 135.522 114.569 1.00 0.00 C ATOM 8727 O PHE A 533 170.851 134.863 115.173 1.00 0.00 O ATOM 8728 CB PHE A 533 168.333 134.375 116.046 1.00 0.00 C ATOM 8729 CG PHE A 533 166.906 134.274 116.543 1.00 0.00 C ATOM 8730 CD1 PHE A 533 166.206 133.073 116.456 1.00 0.00 C ATOM 8731 CD2 PHE A 533 166.266 135.372 117.093 1.00 0.00 C ATOM 8732 CE1 PHE A 533 164.903 132.980 116.909 1.00 0.00 C ATOM 8733 CE2 PHE A 533 164.962 135.279 117.548 1.00 0.00 C ATOM 8734 CZ PHE A 533 164.282 134.081 117.454 1.00 0.00 C ATOM 8735 H PHE A 533 167.393 133.922 113.684 1.00 0.00 H ATOM 8736 HA PHE A 533 168.102 136.315 115.142 1.00 0.00 H ATOM 8737 1HB PHE A 533 168.660 133.386 115.754 1.00 0.00 H ATOM 8738 2HB PHE A 533 168.962 134.696 116.878 1.00 0.00 H ATOM 8739 HD1 PHE A 533 166.693 132.208 116.028 1.00 0.00 H ATOM 8740 HD2 PHE A 533 166.803 136.317 117.167 1.00 0.00 H ATOM 8741 HE1 PHE A 533 164.367 132.033 116.834 1.00 0.00 H ATOM 8742 HE2 PHE A 533 164.472 136.151 117.980 1.00 0.00 H ATOM 8743 HZ PHE A 533 163.258 134.009 117.810 1.00 0.00 H ATOM 8744 N THR A 534 170.336 136.510 113.723 1.00 0.00 N ATOM 8745 CA THR A 534 171.687 136.715 113.197 1.00 0.00 C ATOM 8746 C THR A 534 172.733 137.183 114.178 1.00 0.00 C ATOM 8747 O THR A 534 173.912 136.885 113.980 1.00 0.00 O ATOM 8748 CB THR A 534 171.647 137.724 112.025 1.00 0.00 C ATOM 8749 OG1 THR A 534 171.140 138.983 112.492 1.00 0.00 O ATOM 8750 CG2 THR A 534 170.774 137.217 110.930 1.00 0.00 C ATOM 8751 H THR A 534 169.528 136.924 113.284 1.00 0.00 H ATOM 8752 HA THR A 534 172.056 135.752 112.843 1.00 0.00 H ATOM 8753 HB THR A 534 172.654 137.874 111.640 1.00 0.00 H ATOM 8754 HG1 THR A 534 171.714 139.323 113.182 1.00 0.00 H ATOM 8755 1HG2 THR A 534 170.758 137.938 110.114 1.00 0.00 H ATOM 8756 2HG2 THR A 534 171.163 136.267 110.565 1.00 0.00 H ATOM 8757 3HG2 THR A 534 169.774 137.075 111.303 1.00 0.00 H ATOM 8758 N GLU A 535 172.347 137.912 115.218 1.00 0.00 N ATOM 8759 CA GLU A 535 173.439 138.318 116.081 1.00 0.00 C ATOM 8760 C GLU A 535 173.835 137.090 116.891 1.00 0.00 C ATOM 8761 O GLU A 535 175.012 136.763 117.000 1.00 0.00 O ATOM 8762 CB GLU A 535 173.034 139.472 116.998 1.00 0.00 C ATOM 8763 CG GLU A 535 172.788 140.790 116.278 1.00 0.00 C ATOM 8764 CD GLU A 535 172.332 141.885 117.201 1.00 0.00 C ATOM 8765 OE1 GLU A 535 172.113 141.610 118.356 1.00 0.00 O ATOM 8766 OE2 GLU A 535 172.202 142.999 116.750 1.00 0.00 O ATOM 8767 H GLU A 535 171.392 138.181 115.411 1.00 0.00 H ATOM 8768 HA GLU A 535 174.269 138.669 115.465 1.00 0.00 H ATOM 8769 1HB GLU A 535 172.123 139.208 117.535 1.00 0.00 H ATOM 8770 2HB GLU A 535 173.816 139.638 117.741 1.00 0.00 H ATOM 8771 1HG GLU A 535 173.710 141.103 115.789 1.00 0.00 H ATOM 8772 2HG GLU A 535 172.034 140.634 115.506 1.00 0.00 H ATOM 8773 N LYS A 536 172.789 136.428 117.450 1.00 0.00 N ATOM 8774 CA LYS A 536 172.923 135.161 118.217 1.00 0.00 C ATOM 8775 C LYS A 536 171.567 134.563 118.575 1.00 0.00 C ATOM 8776 O LYS A 536 170.647 135.299 118.912 1.00 0.00 O ATOM 8777 CB LYS A 536 173.741 135.387 119.497 1.00 0.00 C ATOM 8778 CG LYS A 536 174.034 134.109 120.299 1.00 0.00 C ATOM 8779 CD LYS A 536 175.011 134.377 121.425 1.00 0.00 C ATOM 8780 CE LYS A 536 175.317 133.111 122.204 1.00 0.00 C ATOM 8781 NZ LYS A 536 176.309 133.354 123.295 1.00 0.00 N ATOM 8782 H LYS A 536 171.858 136.805 117.350 1.00 0.00 H ATOM 8783 HA LYS A 536 173.439 134.435 117.590 1.00 0.00 H ATOM 8784 1HB LYS A 536 174.677 135.838 119.250 1.00 0.00 H ATOM 8785 2HB LYS A 536 173.210 136.077 120.152 1.00 0.00 H ATOM 8786 1HG LYS A 536 173.107 133.724 120.720 1.00 0.00 H ATOM 8787 2HG LYS A 536 174.453 133.353 119.638 1.00 0.00 H ATOM 8788 1HD LYS A 536 175.939 134.775 121.014 1.00 0.00 H ATOM 8789 2HD LYS A 536 174.589 135.117 122.106 1.00 0.00 H ATOM 8790 1HE LYS A 536 174.399 132.724 122.642 1.00 0.00 H ATOM 8791 2HE LYS A 536 175.719 132.357 121.526 1.00 0.00 H ATOM 8792 1HZ LYS A 536 176.486 132.490 123.788 1.00 0.00 H ATOM 8793 2HZ LYS A 536 177.172 133.698 122.897 1.00 0.00 H ATOM 8794 3HZ LYS A 536 175.940 134.039 123.939 1.00 0.00 H ATOM 8795 N ASP A 537 171.470 133.236 118.619 1.00 0.00 N ATOM 8796 CA ASP A 537 170.275 132.532 119.080 1.00 0.00 C ATOM 8797 C ASP A 537 170.185 132.518 120.605 1.00 0.00 C ATOM 8798 O ASP A 537 170.261 131.462 121.232 1.00 0.00 O ATOM 8799 CB ASP A 537 170.264 131.097 118.551 1.00 0.00 C ATOM 8800 CG ASP A 537 168.936 130.392 118.778 1.00 0.00 C ATOM 8801 OD1 ASP A 537 167.958 131.065 118.998 1.00 0.00 O ATOM 8802 OD2 ASP A 537 168.912 129.186 118.731 1.00 0.00 O ATOM 8803 H ASP A 537 172.242 132.698 118.251 1.00 0.00 H ATOM 8804 HA ASP A 537 169.398 133.056 118.696 1.00 0.00 H ATOM 8805 1HB ASP A 537 170.474 131.102 117.499 1.00 0.00 H ATOM 8806 2HB ASP A 537 171.051 130.523 119.039 1.00 0.00 H ATOM 8807 N ASN A 538 169.824 133.667 121.176 1.00 0.00 N ATOM 8808 CA ASN A 538 169.857 133.862 122.621 1.00 0.00 C ATOM 8809 C ASN A 538 168.669 134.648 123.149 1.00 0.00 C ATOM 8810 O ASN A 538 168.796 135.327 124.167 1.00 0.00 O ATOM 8811 CB ASN A 538 171.154 134.544 123.026 1.00 0.00 C ATOM 8812 CG ASN A 538 171.267 135.925 122.486 1.00 0.00 C ATOM 8813 OD1 ASN A 538 170.492 136.329 121.628 1.00 0.00 O ATOM 8814 ND2 ASN A 538 172.231 136.666 122.974 1.00 0.00 N ATOM 8815 H ASN A 538 169.921 134.440 120.539 1.00 0.00 H ATOM 8816 HA ASN A 538 169.792 132.889 123.095 1.00 0.00 H ATOM 8817 1HB ASN A 538 171.217 134.587 124.115 1.00 0.00 H ATOM 8818 2HB ASN A 538 172.001 133.956 122.672 1.00 0.00 H ATOM 8819 1HD2 ASN A 538 172.354 137.603 122.648 1.00 0.00 H ATOM 8820 2HD2 ASN A 538 172.841 136.295 123.673 1.00 0.00 H ATOM 8821 N THR A 539 167.528 134.569 122.473 1.00 0.00 N ATOM 8822 CA THR A 539 166.333 135.244 122.951 1.00 0.00 C ATOM 8823 C THR A 539 165.933 134.831 124.340 1.00 0.00 C ATOM 8824 O THR A 539 165.612 133.681 124.609 1.00 0.00 O ATOM 8825 CB THR A 539 165.151 134.996 121.988 1.00 0.00 C ATOM 8826 OG1 THR A 539 165.479 135.495 120.691 1.00 0.00 O ATOM 8827 CG2 THR A 539 163.890 135.694 122.496 1.00 0.00 C ATOM 8828 H THR A 539 167.489 134.039 121.613 1.00 0.00 H ATOM 8829 HA THR A 539 166.543 136.312 122.999 1.00 0.00 H ATOM 8830 HB THR A 539 164.962 133.923 121.914 1.00 0.00 H ATOM 8831 HG1 THR A 539 166.246 135.028 120.352 1.00 0.00 H ATOM 8832 1HG2 THR A 539 163.067 135.508 121.805 1.00 0.00 H ATOM 8833 2HG2 THR A 539 163.632 135.307 123.483 1.00 0.00 H ATOM 8834 3HG2 THR A 539 164.071 136.765 122.563 1.00 0.00 H ATOM 8835 N VAL A 540 165.866 135.809 125.235 1.00 0.00 N ATOM 8836 CA VAL A 540 165.537 135.385 126.580 1.00 0.00 C ATOM 8837 C VAL A 540 164.058 135.490 126.905 1.00 0.00 C ATOM 8838 O VAL A 540 163.476 136.552 127.127 1.00 0.00 O ATOM 8839 CB VAL A 540 166.330 136.214 127.592 1.00 0.00 C ATOM 8840 CG1 VAL A 540 165.982 135.772 129.000 1.00 0.00 C ATOM 8841 CG2 VAL A 540 167.810 136.058 127.309 1.00 0.00 C ATOM 8842 H VAL A 540 166.087 136.772 125.026 1.00 0.00 H ATOM 8843 HA VAL A 540 165.812 134.336 126.683 1.00 0.00 H ATOM 8844 HB VAL A 540 166.046 137.262 127.502 1.00 0.00 H ATOM 8845 1HG1 VAL A 540 166.548 136.364 129.718 1.00 0.00 H ATOM 8846 2HG1 VAL A 540 164.915 135.915 129.174 1.00 0.00 H ATOM 8847 3HG1 VAL A 540 166.232 134.718 129.122 1.00 0.00 H ATOM 8848 1HG2 VAL A 540 168.381 136.646 128.026 1.00 0.00 H ATOM 8849 2HG2 VAL A 540 168.089 135.006 127.397 1.00 0.00 H ATOM 8850 3HG2 VAL A 540 168.025 136.407 126.300 1.00 0.00 H ATOM 8851 N LEU A 541 163.498 134.299 126.951 1.00 0.00 N ATOM 8852 CA LEU A 541 162.118 133.909 127.127 1.00 0.00 C ATOM 8853 C LEU A 541 161.664 133.869 128.563 1.00 0.00 C ATOM 8854 O LEU A 541 162.394 133.452 129.462 1.00 0.00 O ATOM 8855 CB LEU A 541 161.906 132.528 126.488 1.00 0.00 C ATOM 8856 CG LEU A 541 162.257 132.424 124.988 1.00 0.00 C ATOM 8857 CD1 LEU A 541 162.172 130.977 124.552 1.00 0.00 C ATOM 8858 CD2 LEU A 541 161.315 133.289 124.189 1.00 0.00 C ATOM 8859 H LEU A 541 164.158 133.593 126.676 1.00 0.00 H ATOM 8860 HA LEU A 541 161.492 134.653 126.637 1.00 0.00 H ATOM 8861 1HB LEU A 541 162.515 131.801 127.023 1.00 0.00 H ATOM 8862 2HB LEU A 541 160.858 132.249 126.605 1.00 0.00 H ATOM 8863 HG LEU A 541 163.276 132.758 124.830 1.00 0.00 H ATOM 8864 1HD1 LEU A 541 162.418 130.903 123.496 1.00 0.00 H ATOM 8865 2HD1 LEU A 541 162.877 130.378 125.133 1.00 0.00 H ATOM 8866 3HD1 LEU A 541 161.163 130.610 124.714 1.00 0.00 H ATOM 8867 1HD2 LEU A 541 161.563 133.216 123.129 1.00 0.00 H ATOM 8868 2HD2 LEU A 541 160.288 132.952 124.346 1.00 0.00 H ATOM 8869 3HD2 LEU A 541 161.410 134.326 124.514 1.00 0.00 H ATOM 8870 N GLY A 542 160.410 134.211 128.806 1.00 0.00 N ATOM 8871 CA GLY A 542 159.869 134.010 130.141 1.00 0.00 C ATOM 8872 C GLY A 542 158.912 132.839 130.129 1.00 0.00 C ATOM 8873 O GLY A 542 159.144 131.842 129.444 1.00 0.00 O ATOM 8874 H GLY A 542 159.840 134.622 128.079 1.00 0.00 H ATOM 8875 1HA GLY A 542 160.682 133.830 130.844 1.00 0.00 H ATOM 8876 2HA GLY A 542 159.360 134.915 130.470 1.00 0.00 H ATOM 8877 N GLU A 543 157.837 132.955 130.903 1.00 0.00 N ATOM 8878 CA GLU A 543 156.815 131.931 130.999 1.00 0.00 C ATOM 8879 C GLU A 543 156.179 131.851 129.626 1.00 0.00 C ATOM 8880 O GLU A 543 156.127 132.872 128.945 1.00 0.00 O ATOM 8881 CB GLU A 543 155.768 132.259 132.072 1.00 0.00 C ATOM 8882 CG GLU A 543 156.277 132.284 133.417 1.00 0.00 C ATOM 8883 CD GLU A 543 155.178 132.509 134.465 1.00 0.00 C ATOM 8884 OE1 GLU A 543 154.045 132.685 134.082 1.00 0.00 O ATOM 8885 OE2 GLU A 543 155.486 132.503 135.629 1.00 0.00 O ATOM 8886 H GLU A 543 157.741 133.792 131.460 1.00 0.00 H ATOM 8887 HA GLU A 543 157.282 130.988 131.287 1.00 0.00 H ATOM 8888 1HB GLU A 543 155.328 133.234 131.864 1.00 0.00 H ATOM 8889 2HB GLU A 543 154.965 131.521 132.033 1.00 0.00 H ATOM 8890 1HG GLU A 543 156.764 131.356 133.620 1.00 0.00 H ATOM 8891 2HG GLU A 543 157.013 133.071 133.496 1.00 0.00 H ATOM 8892 N GLY A 544 155.807 130.672 129.170 1.00 0.00 N ATOM 8893 CA GLY A 544 155.025 130.499 127.944 1.00 0.00 C ATOM 8894 C GLY A 544 155.735 130.650 126.586 1.00 0.00 C ATOM 8895 O GLY A 544 155.587 129.813 125.697 1.00 0.00 O ATOM 8896 H GLY A 544 156.014 129.858 129.732 1.00 0.00 H ATOM 8897 1HA GLY A 544 154.588 129.500 127.952 1.00 0.00 H ATOM 8898 2HA GLY A 544 154.213 131.225 127.948 1.00 0.00 H ATOM 8899 N GLY A 545 156.466 131.768 126.404 1.00 0.00 N ATOM 8900 CA GLY A 545 157.146 132.145 125.168 1.00 0.00 C ATOM 8901 C GLY A 545 156.491 132.988 124.094 1.00 0.00 C ATOM 8902 O GLY A 545 156.959 132.935 122.964 1.00 0.00 O ATOM 8903 H GLY A 545 156.618 132.265 127.256 1.00 0.00 H ATOM 8904 1HA GLY A 545 158.046 132.696 125.444 1.00 0.00 H ATOM 8905 2HA GLY A 545 157.436 131.224 124.660 1.00 0.00 H ATOM 8906 N ILE A 546 155.574 133.885 124.480 1.00 0.00 N ATOM 8907 CA ILE A 546 154.749 134.735 123.610 1.00 0.00 C ATOM 8908 C ILE A 546 155.570 135.562 122.597 1.00 0.00 C ATOM 8909 O ILE A 546 155.014 136.046 121.611 1.00 0.00 O ATOM 8910 CB ILE A 546 153.890 135.685 124.457 1.00 0.00 C ATOM 8911 CG1 ILE A 546 152.773 136.274 123.599 1.00 0.00 C ATOM 8912 CG2 ILE A 546 154.762 136.789 125.061 1.00 0.00 C ATOM 8913 CD1 ILE A 546 151.763 135.246 123.135 1.00 0.00 C ATOM 8914 H ILE A 546 155.353 133.875 125.465 1.00 0.00 H ATOM 8915 HA ILE A 546 154.094 134.091 123.029 1.00 0.00 H ATOM 8916 HB ILE A 546 153.416 135.125 125.262 1.00 0.00 H ATOM 8917 1HG1 ILE A 546 152.252 137.041 124.171 1.00 0.00 H ATOM 8918 2HG1 ILE A 546 153.211 136.751 122.722 1.00 0.00 H ATOM 8919 1HG2 ILE A 546 154.143 137.457 125.658 1.00 0.00 H ATOM 8920 2HG2 ILE A 546 155.528 136.341 125.693 1.00 0.00 H ATOM 8921 3HG2 ILE A 546 155.238 137.355 124.262 1.00 0.00 H ATOM 8922 1HD1 ILE A 546 150.999 135.735 122.530 1.00 0.00 H ATOM 8923 2HD1 ILE A 546 152.267 134.484 122.537 1.00 0.00 H ATOM 8924 3HD1 ILE A 546 151.296 134.778 123.999 1.00 0.00 H ATOM 8925 N THR A 547 156.897 135.714 122.848 1.00 0.00 N ATOM 8926 CA THR A 547 157.725 136.537 121.931 1.00 0.00 C ATOM 8927 C THR A 547 157.929 135.733 120.639 1.00 0.00 C ATOM 8928 O THR A 547 158.337 136.285 119.616 1.00 0.00 O ATOM 8929 CB THR A 547 159.081 136.908 122.552 1.00 0.00 C ATOM 8930 OG1 THR A 547 159.822 135.726 122.815 1.00 0.00 O ATOM 8931 CG2 THR A 547 158.881 137.671 123.840 1.00 0.00 C ATOM 8932 H THR A 547 157.331 135.308 123.664 1.00 0.00 H ATOM 8933 HA THR A 547 157.195 137.464 121.712 1.00 0.00 H ATOM 8934 HB THR A 547 159.644 137.526 121.853 1.00 0.00 H ATOM 8935 HG1 THR A 547 159.931 135.229 122.002 1.00 0.00 H ATOM 8936 1HG2 THR A 547 159.852 137.925 124.266 1.00 0.00 H ATOM 8937 2HG2 THR A 547 158.322 138.584 123.638 1.00 0.00 H ATOM 8938 3HG2 THR A 547 158.325 137.054 124.546 1.00 0.00 H ATOM 8939 N LEU A 548 157.611 134.454 120.702 1.00 0.00 N ATOM 8940 CA LEU A 548 157.764 133.503 119.635 1.00 0.00 C ATOM 8941 C LEU A 548 156.411 133.197 119.072 1.00 0.00 C ATOM 8942 O LEU A 548 155.443 133.162 119.828 1.00 0.00 O ATOM 8943 CB LEU A 548 158.420 132.206 120.136 1.00 0.00 C ATOM 8944 CG LEU A 548 159.765 132.349 120.808 1.00 0.00 C ATOM 8945 CD1 LEU A 548 160.248 130.959 121.249 1.00 0.00 C ATOM 8946 CD2 LEU A 548 160.742 132.995 119.848 1.00 0.00 C ATOM 8947 H LEU A 548 157.298 134.072 121.579 1.00 0.00 H ATOM 8948 HA LEU A 548 158.394 133.939 118.863 1.00 0.00 H ATOM 8949 1HB LEU A 548 157.750 131.733 120.848 1.00 0.00 H ATOM 8950 2HB LEU A 548 158.548 131.537 119.294 1.00 0.00 H ATOM 8951 HG LEU A 548 159.666 132.971 121.696 1.00 0.00 H ATOM 8952 1HD1 LEU A 548 161.217 131.050 121.735 1.00 0.00 H ATOM 8953 2HD1 LEU A 548 159.531 130.529 121.950 1.00 0.00 H ATOM 8954 3HD1 LEU A 548 160.339 130.312 120.378 1.00 0.00 H ATOM 8955 1HD2 LEU A 548 161.711 133.099 120.331 1.00 0.00 H ATOM 8956 2HD2 LEU A 548 160.846 132.372 118.957 1.00 0.00 H ATOM 8957 3HD2 LEU A 548 160.372 133.980 119.560 1.00 0.00 H ATOM 8958 N SER A 549 156.313 132.997 117.773 1.00 0.00 N ATOM 8959 CA SER A 549 155.049 132.648 117.175 1.00 0.00 C ATOM 8960 C SER A 549 154.650 131.272 117.614 1.00 0.00 C ATOM 8961 O SER A 549 155.541 130.492 117.919 1.00 0.00 O ATOM 8962 CB SER A 549 155.134 132.707 115.665 1.00 0.00 C ATOM 8963 OG SER A 549 155.406 134.010 115.229 1.00 0.00 O ATOM 8964 H SER A 549 157.129 133.077 117.182 1.00 0.00 H ATOM 8965 HA SER A 549 154.300 133.371 117.499 1.00 0.00 H ATOM 8966 1HB SER A 549 155.919 132.033 115.318 1.00 0.00 H ATOM 8967 2HB SER A 549 154.195 132.364 115.234 1.00 0.00 H ATOM 8968 HG SER A 549 156.247 134.253 115.624 1.00 0.00 H ATOM 8969 N GLY A 550 153.367 130.966 117.635 1.00 0.00 N ATOM 8970 CA GLY A 550 152.840 129.667 118.016 1.00 0.00 C ATOM 8971 C GLY A 550 153.512 128.529 117.290 1.00 0.00 C ATOM 8972 O GLY A 550 153.915 127.584 117.969 1.00 0.00 O ATOM 8973 H GLY A 550 152.729 131.706 117.382 1.00 0.00 H ATOM 8974 1HA GLY A 550 152.965 129.528 119.074 1.00 0.00 H ATOM 8975 2HA GLY A 550 151.772 129.638 117.809 1.00 0.00 H ATOM 8976 N GLY A 551 153.717 128.648 115.988 1.00 0.00 N ATOM 8977 CA GLY A 551 154.373 127.621 115.228 1.00 0.00 C ATOM 8978 C GLY A 551 155.814 127.382 115.693 1.00 0.00 C ATOM 8979 O GLY A 551 156.317 126.297 115.485 1.00 0.00 O ATOM 8980 H GLY A 551 153.353 129.462 115.513 1.00 0.00 H ATOM 8981 1HA GLY A 551 153.810 126.694 115.314 1.00 0.00 H ATOM 8982 2HA GLY A 551 154.378 127.899 114.175 1.00 0.00 H ATOM 8983 N GLN A 552 156.512 128.462 116.136 1.00 0.00 N ATOM 8984 CA GLN A 552 157.942 128.450 116.530 1.00 0.00 C ATOM 8985 C GLN A 552 158.022 127.728 117.871 1.00 0.00 C ATOM 8986 O GLN A 552 158.879 126.862 118.017 1.00 0.00 O ATOM 8987 CB GLN A 552 158.538 129.863 116.654 1.00 0.00 C ATOM 8988 CG GLN A 552 158.672 130.606 115.327 1.00 0.00 C ATOM 8989 CD GLN A 552 159.201 132.050 115.498 1.00 0.00 C ATOM 8990 OE1 GLN A 552 158.678 132.846 116.286 1.00 0.00 O ATOM 8991 NE2 GLN A 552 160.246 132.387 114.751 1.00 0.00 N ATOM 8992 H GLN A 552 156.019 129.274 116.458 1.00 0.00 H ATOM 8993 HA GLN A 552 158.515 127.932 115.766 1.00 0.00 H ATOM 8994 1HB GLN A 552 157.919 130.461 117.311 1.00 0.00 H ATOM 8995 2HB GLN A 552 159.528 129.801 117.106 1.00 0.00 H ATOM 8996 1HG GLN A 552 159.369 130.063 114.686 1.00 0.00 H ATOM 8997 2HG GLN A 552 157.692 130.659 114.853 1.00 0.00 H ATOM 8998 1HE2 GLN A 552 160.633 133.307 114.818 1.00 0.00 H ATOM 8999 2HE2 GLN A 552 160.646 131.720 114.123 1.00 0.00 H ATOM 9000 N ARG A 553 157.014 127.920 118.717 1.00 0.00 N ATOM 9001 CA ARG A 553 156.960 127.320 120.050 1.00 0.00 C ATOM 9002 C ARG A 553 156.729 125.838 119.828 1.00 0.00 C ATOM 9003 O ARG A 553 157.449 125.044 120.425 1.00 0.00 O ATOM 9004 CB ARG A 553 155.848 127.904 120.924 1.00 0.00 C ATOM 9005 CG ARG A 553 156.060 129.366 121.340 1.00 0.00 C ATOM 9006 CD ARG A 553 155.136 129.777 122.515 1.00 0.00 C ATOM 9007 NE ARG A 553 153.713 129.693 122.176 1.00 0.00 N ATOM 9008 CZ ARG A 553 153.003 130.685 121.593 1.00 0.00 C ATOM 9009 NH1 ARG A 553 153.583 131.813 121.295 1.00 0.00 N ATOM 9010 NH2 ARG A 553 151.713 130.510 121.324 1.00 0.00 N ATOM 9011 H ARG A 553 156.479 128.751 118.498 1.00 0.00 H ATOM 9012 HA ARG A 553 157.903 127.512 120.565 1.00 0.00 H ATOM 9013 1HB ARG A 553 154.900 127.845 120.394 1.00 0.00 H ATOM 9014 2HB ARG A 553 155.754 127.326 121.814 1.00 0.00 H ATOM 9015 1HG ARG A 553 157.094 129.509 121.654 1.00 0.00 H ATOM 9016 2HG ARG A 553 155.845 130.022 120.491 1.00 0.00 H ATOM 9017 1HD ARG A 553 155.314 129.118 123.366 1.00 0.00 H ATOM 9018 2HD ARG A 553 155.348 130.806 122.802 1.00 0.00 H ATOM 9019 HE ARG A 553 153.229 128.832 122.392 1.00 0.00 H ATOM 9020 1HH1 ARG A 553 154.563 131.948 121.498 1.00 0.00 H ATOM 9021 2HH1 ARG A 553 153.051 132.554 120.860 1.00 0.00 H ATOM 9022 1HH2 ARG A 553 151.262 129.635 121.555 1.00 0.00 H ATOM 9023 2HH2 ARG A 553 151.182 131.251 120.889 1.00 0.00 H ATOM 9024 N ALA A 554 155.914 125.503 118.842 1.00 0.00 N ATOM 9025 CA ALA A 554 155.554 124.144 118.474 1.00 0.00 C ATOM 9026 C ALA A 554 156.795 123.442 117.898 1.00 0.00 C ATOM 9027 O ALA A 554 157.043 122.346 118.387 1.00 0.00 O ATOM 9028 CB ALA A 554 154.423 124.145 117.466 1.00 0.00 C ATOM 9029 H ALA A 554 155.335 126.268 118.517 1.00 0.00 H ATOM 9030 HA ALA A 554 155.218 123.611 119.363 1.00 0.00 H ATOM 9031 1HB ALA A 554 154.202 123.120 117.166 1.00 0.00 H ATOM 9032 2HB ALA A 554 153.551 124.584 117.908 1.00 0.00 H ATOM 9033 3HB ALA A 554 154.717 124.719 116.596 1.00 0.00 H ATOM 9034 N ARG A 555 157.659 124.119 117.119 1.00 0.00 N ATOM 9035 CA ARG A 555 158.878 123.524 116.536 1.00 0.00 C ATOM 9036 C ARG A 555 159.817 123.205 117.699 1.00 0.00 C ATOM 9037 O ARG A 555 160.296 122.077 117.724 1.00 0.00 O ATOM 9038 CB ARG A 555 159.569 124.471 115.547 1.00 0.00 C ATOM 9039 CG ARG A 555 158.833 124.677 114.249 1.00 0.00 C ATOM 9040 CD ARG A 555 159.439 125.775 113.433 1.00 0.00 C ATOM 9041 NE ARG A 555 158.714 125.991 112.201 1.00 0.00 N ATOM 9042 CZ ARG A 555 158.836 127.082 111.415 1.00 0.00 C ATOM 9043 NH1 ARG A 555 159.658 128.048 111.749 1.00 0.00 N ATOM 9044 NH2 ARG A 555 158.123 127.180 110.306 1.00 0.00 N ATOM 9045 H ARG A 555 157.273 124.921 116.636 1.00 0.00 H ATOM 9046 HA ARG A 555 158.605 122.623 115.988 1.00 0.00 H ATOM 9047 1HB ARG A 555 159.700 125.441 116.006 1.00 0.00 H ATOM 9048 2HB ARG A 555 160.562 124.084 115.306 1.00 0.00 H ATOM 9049 1HG ARG A 555 158.865 123.758 113.663 1.00 0.00 H ATOM 9050 2HG ARG A 555 157.839 124.928 114.448 1.00 0.00 H ATOM 9051 1HD ARG A 555 159.426 126.702 114.003 1.00 0.00 H ATOM 9052 2HD ARG A 555 160.472 125.517 113.182 1.00 0.00 H ATOM 9053 HE ARG A 555 158.068 125.270 111.905 1.00 0.00 H ATOM 9054 1HH1 ARG A 555 160.208 127.979 112.600 1.00 0.00 H ATOM 9055 2HH1 ARG A 555 159.746 128.863 111.160 1.00 0.00 H ATOM 9056 1HH2 ARG A 555 157.488 126.436 110.046 1.00 0.00 H ATOM 9057 2HH2 ARG A 555 158.213 127.995 109.718 1.00 0.00 H ATOM 9058 N ILE A 556 159.859 124.075 118.736 1.00 0.00 N ATOM 9059 CA ILE A 556 160.750 123.885 119.889 1.00 0.00 C ATOM 9060 C ILE A 556 160.279 122.729 120.751 1.00 0.00 C ATOM 9061 O ILE A 556 161.110 121.868 121.018 1.00 0.00 O ATOM 9062 CB ILE A 556 160.827 125.158 120.738 1.00 0.00 C ATOM 9063 CG1 ILE A 556 161.506 126.237 119.989 1.00 0.00 C ATOM 9064 CG2 ILE A 556 161.561 124.875 122.076 1.00 0.00 C ATOM 9065 CD1 ILE A 556 161.400 127.569 120.637 1.00 0.00 C ATOM 9066 H ILE A 556 159.434 124.972 118.542 1.00 0.00 H ATOM 9067 HA ILE A 556 161.747 123.662 119.517 1.00 0.00 H ATOM 9068 HB ILE A 556 159.827 125.508 120.955 1.00 0.00 H ATOM 9069 1HG1 ILE A 556 162.563 125.993 119.878 1.00 0.00 H ATOM 9070 2HG1 ILE A 556 161.080 126.310 118.986 1.00 0.00 H ATOM 9071 1HG2 ILE A 556 161.608 125.787 122.664 1.00 0.00 H ATOM 9072 2HG2 ILE A 556 161.021 124.109 122.634 1.00 0.00 H ATOM 9073 3HG2 ILE A 556 162.550 124.533 121.874 1.00 0.00 H ATOM 9074 1HD1 ILE A 556 161.920 128.309 120.033 1.00 0.00 H ATOM 9075 2HD1 ILE A 556 160.347 127.847 120.726 1.00 0.00 H ATOM 9076 3HD1 ILE A 556 161.850 127.528 121.626 1.00 0.00 H ATOM 9077 N SER A 557 158.985 122.641 121.040 1.00 0.00 N ATOM 9078 CA SER A 557 158.467 121.572 121.884 1.00 0.00 C ATOM 9079 C SER A 557 158.700 120.236 121.204 1.00 0.00 C ATOM 9080 O SER A 557 159.289 119.381 121.863 1.00 0.00 O ATOM 9081 CB SER A 557 156.990 121.776 122.155 1.00 0.00 C ATOM 9082 OG SER A 557 156.486 120.765 122.984 1.00 0.00 O ATOM 9083 H SER A 557 158.415 123.446 120.816 1.00 0.00 H ATOM 9084 HA SER A 557 158.999 121.589 122.838 1.00 0.00 H ATOM 9085 1HB SER A 557 156.837 122.748 122.628 1.00 0.00 H ATOM 9086 2HB SER A 557 156.445 121.782 121.214 1.00 0.00 H ATOM 9087 HG SER A 557 156.601 119.944 122.499 1.00 0.00 H ATOM 9088 N LEU A 558 158.495 120.139 119.896 1.00 0.00 N ATOM 9089 CA LEU A 558 158.668 118.905 119.153 1.00 0.00 C ATOM 9090 C LEU A 558 160.145 118.571 119.135 1.00 0.00 C ATOM 9091 O LEU A 558 160.466 117.481 119.571 1.00 0.00 O ATOM 9092 CB LEU A 558 158.135 119.036 117.729 1.00 0.00 C ATOM 9093 CG LEU A 558 158.304 117.791 116.845 1.00 0.00 C ATOM 9094 CD1 LEU A 558 157.551 116.614 117.481 1.00 0.00 C ATOM 9095 CD2 LEU A 558 157.782 118.090 115.453 1.00 0.00 C ATOM 9096 H LEU A 558 158.002 120.914 119.476 1.00 0.00 H ATOM 9097 HA LEU A 558 158.108 118.114 119.650 1.00 0.00 H ATOM 9098 1HB LEU A 558 157.073 119.272 117.775 1.00 0.00 H ATOM 9099 2HB LEU A 558 158.649 119.863 117.242 1.00 0.00 H ATOM 9100 HG LEU A 558 159.360 117.523 116.788 1.00 0.00 H ATOM 9101 1HD1 LEU A 558 157.667 115.727 116.858 1.00 0.00 H ATOM 9102 2HD1 LEU A 558 157.959 116.414 118.475 1.00 0.00 H ATOM 9103 3HD1 LEU A 558 156.510 116.856 117.565 1.00 0.00 H ATOM 9104 1HD2 LEU A 558 157.901 117.208 114.823 1.00 0.00 H ATOM 9105 2HD2 LEU A 558 156.725 118.356 115.509 1.00 0.00 H ATOM 9106 3HD2 LEU A 558 158.344 118.921 115.024 1.00 0.00 H ATOM 9107 N ALA A 559 160.995 119.555 118.864 1.00 0.00 N ATOM 9108 CA ALA A 559 162.425 119.392 118.637 1.00 0.00 C ATOM 9109 C ALA A 559 163.077 118.843 119.888 1.00 0.00 C ATOM 9110 O ALA A 559 163.897 117.949 119.756 1.00 0.00 O ATOM 9111 CB ALA A 559 163.057 120.708 118.241 1.00 0.00 C ATOM 9112 H ALA A 559 160.577 120.408 118.530 1.00 0.00 H ATOM 9113 HA ALA A 559 162.573 118.685 117.828 1.00 0.00 H ATOM 9114 1HB ALA A 559 164.127 120.570 118.108 1.00 0.00 H ATOM 9115 2HB ALA A 559 162.617 121.055 117.309 1.00 0.00 H ATOM 9116 3HB ALA A 559 162.885 121.432 119.007 1.00 0.00 H ATOM 9117 N ARG A 560 162.602 119.282 121.054 1.00 0.00 N ATOM 9118 CA ARG A 560 162.997 118.893 122.403 1.00 0.00 C ATOM 9119 C ARG A 560 162.640 117.418 122.607 1.00 0.00 C ATOM 9120 O ARG A 560 163.520 116.612 122.911 1.00 0.00 O ATOM 9121 CB ARG A 560 162.290 119.756 123.447 1.00 0.00 C ATOM 9122 CG ARG A 560 162.622 119.434 124.885 1.00 0.00 C ATOM 9123 CD ARG A 560 161.986 120.454 125.850 1.00 0.00 C ATOM 9124 NE ARG A 560 160.513 120.423 125.800 1.00 0.00 N ATOM 9125 CZ ARG A 560 159.705 121.424 126.245 1.00 0.00 C ATOM 9126 NH1 ARG A 560 160.228 122.513 126.761 1.00 0.00 N ATOM 9127 NH2 ARG A 560 158.398 121.308 126.159 1.00 0.00 N ATOM 9128 H ARG A 560 162.001 120.083 120.965 1.00 0.00 H ATOM 9129 HA ARG A 560 164.076 119.030 122.507 1.00 0.00 H ATOM 9130 1HB ARG A 560 162.542 120.806 123.282 1.00 0.00 H ATOM 9131 2HB ARG A 560 161.212 119.656 123.332 1.00 0.00 H ATOM 9132 1HG ARG A 560 162.243 118.440 125.132 1.00 0.00 H ATOM 9133 2HG ARG A 560 163.703 119.455 125.023 1.00 0.00 H ATOM 9134 1HD ARG A 560 162.293 120.231 126.870 1.00 0.00 H ATOM 9135 2HD ARG A 560 162.311 121.456 125.585 1.00 0.00 H ATOM 9136 HE ARG A 560 160.074 119.600 125.408 1.00 0.00 H ATOM 9137 1HH1 ARG A 560 161.231 122.609 126.830 1.00 0.00 H ATOM 9138 2HH1 ARG A 560 159.618 123.260 127.093 1.00 0.00 H ATOM 9139 1HH2 ARG A 560 157.990 120.473 125.762 1.00 0.00 H ATOM 9140 2HH2 ARG A 560 157.797 122.063 126.494 1.00 0.00 H ATOM 9141 N ALA A 561 161.428 117.036 122.222 1.00 0.00 N ATOM 9142 CA ALA A 561 161.061 115.631 122.408 1.00 0.00 C ATOM 9143 C ALA A 561 161.886 114.758 121.460 1.00 0.00 C ATOM 9144 O ALA A 561 162.355 113.686 121.843 1.00 0.00 O ATOM 9145 CB ALA A 561 159.575 115.439 122.180 1.00 0.00 C ATOM 9146 H ALA A 561 160.701 117.725 122.100 1.00 0.00 H ATOM 9147 HA ALA A 561 161.294 115.346 123.422 1.00 0.00 H ATOM 9148 1HB ALA A 561 159.317 114.389 122.326 1.00 0.00 H ATOM 9149 2HB ALA A 561 159.015 116.051 122.890 1.00 0.00 H ATOM 9150 3HB ALA A 561 159.320 115.737 121.164 1.00 0.00 H ATOM 9151 N VAL A 562 162.156 115.289 120.274 1.00 0.00 N ATOM 9152 CA VAL A 562 162.938 114.614 119.239 1.00 0.00 C ATOM 9153 C VAL A 562 164.406 114.478 119.597 1.00 0.00 C ATOM 9154 O VAL A 562 164.977 113.394 119.484 1.00 0.00 O ATOM 9155 CB VAL A 562 162.820 115.383 117.908 1.00 0.00 C ATOM 9156 CG1 VAL A 562 163.798 114.830 116.888 1.00 0.00 C ATOM 9157 CG2 VAL A 562 161.376 115.299 117.383 1.00 0.00 C ATOM 9158 H VAL A 562 161.626 116.103 120.011 1.00 0.00 H ATOM 9159 HA VAL A 562 162.540 113.606 119.111 1.00 0.00 H ATOM 9160 HB VAL A 562 163.086 116.427 118.075 1.00 0.00 H ATOM 9161 1HG1 VAL A 562 163.703 115.384 115.955 1.00 0.00 H ATOM 9162 2HG1 VAL A 562 164.816 114.933 117.268 1.00 0.00 H ATOM 9163 3HG1 VAL A 562 163.581 113.777 116.709 1.00 0.00 H ATOM 9164 1HG2 VAL A 562 161.298 115.843 116.443 1.00 0.00 H ATOM 9165 2HG2 VAL A 562 161.109 114.254 117.220 1.00 0.00 H ATOM 9166 3HG2 VAL A 562 160.716 115.724 118.093 1.00 0.00 H ATOM 9167 N TYR A 563 164.962 115.537 120.176 1.00 0.00 N ATOM 9168 CA TYR A 563 166.379 115.637 120.486 1.00 0.00 C ATOM 9169 C TYR A 563 166.856 114.546 121.434 1.00 0.00 C ATOM 9170 O TYR A 563 167.902 113.933 121.222 1.00 0.00 O ATOM 9171 CB TYR A 563 166.690 117.021 121.076 1.00 0.00 C ATOM 9172 CG TYR A 563 168.192 117.253 121.352 1.00 0.00 C ATOM 9173 CD1 TYR A 563 169.053 117.481 120.304 1.00 0.00 C ATOM 9174 CD2 TYR A 563 168.671 117.230 122.637 1.00 0.00 C ATOM 9175 CE1 TYR A 563 170.396 117.688 120.544 1.00 0.00 C ATOM 9176 CE2 TYR A 563 170.015 117.437 122.873 1.00 0.00 C ATOM 9177 CZ TYR A 563 170.869 117.665 121.826 1.00 0.00 C ATOM 9178 OH TYR A 563 172.204 117.872 122.062 1.00 0.00 O ATOM 9179 H TYR A 563 164.425 116.383 120.138 1.00 0.00 H ATOM 9180 HA TYR A 563 166.938 115.505 119.559 1.00 0.00 H ATOM 9181 1HB TYR A 563 166.345 117.795 120.391 1.00 0.00 H ATOM 9182 2HB TYR A 563 166.147 117.149 122.013 1.00 0.00 H ATOM 9183 HD1 TYR A 563 168.688 117.499 119.317 1.00 0.00 H ATOM 9184 HD2 TYR A 563 167.991 117.047 123.469 1.00 0.00 H ATOM 9185 HE1 TYR A 563 171.078 117.870 119.712 1.00 0.00 H ATOM 9186 HE2 TYR A 563 170.390 117.420 123.868 1.00 0.00 H ATOM 9187 HH TYR A 563 172.380 117.784 123.003 1.00 0.00 H ATOM 9188 N LYS A 564 166.092 114.336 122.509 1.00 0.00 N ATOM 9189 CA LYS A 564 166.480 113.354 123.512 1.00 0.00 C ATOM 9190 C LYS A 564 166.405 111.905 123.038 1.00 0.00 C ATOM 9191 O LYS A 564 165.431 111.500 122.399 1.00 0.00 O ATOM 9192 CB LYS A 564 165.618 113.508 124.756 1.00 0.00 C ATOM 9193 CG LYS A 564 165.957 112.527 125.879 1.00 0.00 C ATOM 9194 CD LYS A 564 165.158 112.780 127.058 1.00 0.00 C ATOM 9195 CE LYS A 564 165.464 111.783 128.155 1.00 0.00 C ATOM 9196 NZ LYS A 564 165.093 110.387 127.762 1.00 0.00 N ATOM 9197 H LYS A 564 165.251 114.879 122.647 1.00 0.00 H ATOM 9198 HA LYS A 564 167.526 113.525 123.766 1.00 0.00 H ATOM 9199 1HB LYS A 564 165.725 114.516 125.148 1.00 0.00 H ATOM 9200 2HB LYS A 564 164.568 113.368 124.492 1.00 0.00 H ATOM 9201 1HG LYS A 564 165.774 111.514 125.541 1.00 0.00 H ATOM 9202 2HG LYS A 564 167.012 112.621 126.139 1.00 0.00 H ATOM 9203 1HD LYS A 564 165.361 113.787 127.424 1.00 0.00 H ATOM 9204 2HD LYS A 564 164.100 112.712 126.802 1.00 0.00 H ATOM 9205 1HE LYS A 564 166.527 111.812 128.385 1.00 0.00 H ATOM 9206 2HE LYS A 564 164.909 112.054 129.057 1.00 0.00 H ATOM 9207 1HZ LYS A 564 165.311 109.755 128.518 1.00 0.00 H ATOM 9208 2HZ LYS A 564 164.103 110.344 127.563 1.00 0.00 H ATOM 9209 3HZ LYS A 564 165.613 110.118 126.939 1.00 0.00 H ATOM 9210 N ASP A 565 167.428 111.135 123.367 1.00 0.00 N ATOM 9211 CA ASP A 565 167.353 109.703 123.123 1.00 0.00 C ATOM 9212 C ASP A 565 166.260 109.069 123.993 1.00 0.00 C ATOM 9213 O ASP A 565 166.238 109.246 125.210 1.00 0.00 O ATOM 9214 CB ASP A 565 168.704 109.042 123.404 1.00 0.00 C ATOM 9215 CG ASP A 565 169.773 109.410 122.374 1.00 0.00 C ATOM 9216 OD1 ASP A 565 169.428 109.974 121.365 1.00 0.00 O ATOM 9217 OD2 ASP A 565 170.921 109.121 122.611 1.00 0.00 O ATOM 9218 H ASP A 565 168.256 111.526 123.794 1.00 0.00 H ATOM 9219 HA ASP A 565 167.106 109.542 122.076 1.00 0.00 H ATOM 9220 1HB ASP A 565 169.056 109.338 124.392 1.00 0.00 H ATOM 9221 2HB ASP A 565 168.586 107.963 123.410 1.00 0.00 H ATOM 9222 N ALA A 566 165.364 108.328 123.350 1.00 0.00 N ATOM 9223 CA ALA A 566 164.319 107.580 124.062 1.00 0.00 C ATOM 9224 C ALA A 566 163.953 106.337 123.277 1.00 0.00 C ATOM 9225 O ALA A 566 164.418 106.196 122.146 1.00 0.00 O ATOM 9226 CB ALA A 566 163.094 108.455 124.308 1.00 0.00 C ATOM 9227 H ALA A 566 165.404 108.272 122.346 1.00 0.00 H ATOM 9228 HA ALA A 566 164.721 107.267 125.025 1.00 0.00 H ATOM 9229 1HB ALA A 566 162.344 107.887 124.853 1.00 0.00 H ATOM 9230 2HB ALA A 566 163.382 109.327 124.893 1.00 0.00 H ATOM 9231 3HB ALA A 566 162.688 108.772 123.381 1.00 0.00 H ATOM 9232 N ASP A 567 163.350 105.352 123.928 1.00 0.00 N ATOM 9233 CA ASP A 567 162.922 104.219 123.133 1.00 0.00 C ATOM 9234 C ASP A 567 161.508 104.441 122.624 1.00 0.00 C ATOM 9235 O ASP A 567 161.179 104.099 121.494 1.00 0.00 O ATOM 9236 CB ASP A 567 162.997 102.940 123.958 1.00 0.00 C ATOM 9237 CG ASP A 567 164.377 102.647 124.443 1.00 0.00 C ATOM 9238 OD1 ASP A 567 165.226 102.298 123.622 1.00 0.00 O ATOM 9239 OD2 ASP A 567 164.608 102.764 125.627 1.00 0.00 O ATOM 9240 H ASP A 567 162.819 105.582 124.751 1.00 0.00 H ATOM 9241 HA ASP A 567 163.590 104.117 122.279 1.00 0.00 H ATOM 9242 1HB ASP A 567 162.337 103.023 124.814 1.00 0.00 H ATOM 9243 2HB ASP A 567 162.650 102.098 123.357 1.00 0.00 H ATOM 9244 N LEU A 568 160.687 105.090 123.466 1.00 0.00 N ATOM 9245 CA LEU A 568 159.296 105.362 123.140 1.00 0.00 C ATOM 9246 C LEU A 568 159.065 106.889 123.073 1.00 0.00 C ATOM 9247 O LEU A 568 159.192 107.514 124.121 1.00 0.00 O ATOM 9248 CB LEU A 568 158.376 104.730 124.181 1.00 0.00 C ATOM 9249 CG LEU A 568 158.589 103.226 124.439 1.00 0.00 C ATOM 9250 CD1 LEU A 568 157.644 102.761 125.540 1.00 0.00 C ATOM 9251 CD2 LEU A 568 158.351 102.447 123.140 1.00 0.00 C ATOM 9252 H LEU A 568 161.005 105.333 124.383 1.00 0.00 H ATOM 9253 HA LEU A 568 159.066 104.906 122.177 1.00 0.00 H ATOM 9254 1HB LEU A 568 158.512 105.248 125.122 1.00 0.00 H ATOM 9255 2HB LEU A 568 157.343 104.867 123.861 1.00 0.00 H ATOM 9256 HG LEU A 568 159.612 103.057 124.783 1.00 0.00 H ATOM 9257 1HD1 LEU A 568 157.792 101.711 125.721 1.00 0.00 H ATOM 9258 2HD1 LEU A 568 157.846 103.315 126.450 1.00 0.00 H ATOM 9259 3HD1 LEU A 568 156.613 102.932 125.231 1.00 0.00 H ATOM 9260 1HD2 LEU A 568 158.504 101.379 123.322 1.00 0.00 H ATOM 9261 2HD2 LEU A 568 157.330 102.614 122.797 1.00 0.00 H ATOM 9262 3HD2 LEU A 568 159.053 102.789 122.376 1.00 0.00 H ATOM 9263 N TYR A 569 158.644 107.413 121.947 1.00 0.00 N ATOM 9264 CA TYR A 569 158.387 108.836 121.666 1.00 0.00 C ATOM 9265 C TYR A 569 156.902 108.984 121.528 1.00 0.00 C ATOM 9266 O TYR A 569 156.389 108.507 120.518 1.00 0.00 O ATOM 9267 CB TYR A 569 159.079 109.338 120.392 1.00 0.00 C ATOM 9268 CG TYR A 569 160.579 109.333 120.483 1.00 0.00 C ATOM 9269 CD1 TYR A 569 161.298 108.197 120.153 1.00 0.00 C ATOM 9270 CD2 TYR A 569 161.245 110.484 120.904 1.00 0.00 C ATOM 9271 CE1 TYR A 569 162.682 108.211 120.243 1.00 0.00 C ATOM 9272 CE2 TYR A 569 162.613 110.498 120.994 1.00 0.00 C ATOM 9273 CZ TYR A 569 163.337 109.378 120.669 1.00 0.00 C ATOM 9274 OH TYR A 569 164.705 109.403 120.762 1.00 0.00 O ATOM 9275 H TYR A 569 158.673 106.775 121.157 1.00 0.00 H ATOM 9276 HA TYR A 569 158.766 109.436 122.493 1.00 0.00 H ATOM 9277 1HB TYR A 569 158.782 108.712 119.545 1.00 0.00 H ATOM 9278 2HB TYR A 569 158.752 110.356 120.176 1.00 0.00 H ATOM 9279 HD1 TYR A 569 160.776 107.296 119.824 1.00 0.00 H ATOM 9280 HD2 TYR A 569 160.676 111.378 121.165 1.00 0.00 H ATOM 9281 HE1 TYR A 569 163.254 107.321 119.985 1.00 0.00 H ATOM 9282 HE2 TYR A 569 163.127 111.401 121.325 1.00 0.00 H ATOM 9283 HH TYR A 569 164.985 110.232 121.216 1.00 0.00 H ATOM 9284 N LEU A 570 156.220 109.647 122.497 1.00 0.00 N ATOM 9285 CA LEU A 570 154.794 109.813 122.659 1.00 0.00 C ATOM 9286 C LEU A 570 154.442 111.239 122.258 1.00 0.00 C ATOM 9287 O LEU A 570 154.748 112.115 123.060 1.00 0.00 O ATOM 9288 CB LEU A 570 154.368 109.536 124.103 1.00 0.00 C ATOM 9289 CG LEU A 570 154.181 108.038 124.482 1.00 0.00 C ATOM 9290 CD1 LEU A 570 155.458 107.300 124.250 1.00 0.00 C ATOM 9291 CD2 LEU A 570 153.739 107.934 125.953 1.00 0.00 C ATOM 9292 H LEU A 570 156.824 110.001 123.229 1.00 0.00 H ATOM 9293 HA LEU A 570 154.282 109.094 122.020 1.00 0.00 H ATOM 9294 1HB LEU A 570 155.119 109.954 124.773 1.00 0.00 H ATOM 9295 2HB LEU A 570 153.439 110.035 124.286 1.00 0.00 H ATOM 9296 HG LEU A 570 153.420 107.594 123.844 1.00 0.00 H ATOM 9297 1HD1 LEU A 570 155.326 106.251 124.516 1.00 0.00 H ATOM 9298 2HD1 LEU A 570 155.733 107.374 123.212 1.00 0.00 H ATOM 9299 3HD1 LEU A 570 156.228 107.724 124.854 1.00 0.00 H ATOM 9300 1HD2 LEU A 570 153.610 106.905 126.216 1.00 0.00 H ATOM 9301 2HD2 LEU A 570 154.502 108.378 126.592 1.00 0.00 H ATOM 9302 3HD2 LEU A 570 152.812 108.456 126.087 1.00 0.00 H ATOM 9303 N LEU A 571 153.782 111.439 121.166 1.00 0.00 N ATOM 9304 CA LEU A 571 153.496 112.760 120.618 1.00 0.00 C ATOM 9305 C LEU A 571 152.034 113.173 120.602 1.00 0.00 C ATOM 9306 O LEU A 571 151.174 112.712 119.849 1.00 0.00 O ATOM 9307 CB LEU A 571 154.041 112.818 119.204 1.00 0.00 C ATOM 9308 CG LEU A 571 155.537 112.502 119.053 1.00 0.00 C ATOM 9309 CD1 LEU A 571 155.902 112.541 117.626 1.00 0.00 C ATOM 9310 CD2 LEU A 571 156.335 113.488 119.841 1.00 0.00 C ATOM 9311 H LEU A 571 153.511 110.658 120.590 1.00 0.00 H ATOM 9312 HA LEU A 571 153.995 113.494 121.243 1.00 0.00 H ATOM 9313 1HB LEU A 571 153.495 112.114 118.596 1.00 0.00 H ATOM 9314 2HB LEU A 571 153.877 113.790 118.818 1.00 0.00 H ATOM 9315 HG LEU A 571 155.737 111.493 119.424 1.00 0.00 H ATOM 9316 1HD1 LEU A 571 156.963 112.317 117.516 1.00 0.00 H ATOM 9317 2HD1 LEU A 571 155.321 111.804 117.086 1.00 0.00 H ATOM 9318 3HD1 LEU A 571 155.696 113.532 117.224 1.00 0.00 H ATOM 9319 1HD2 LEU A 571 157.397 113.264 119.735 1.00 0.00 H ATOM 9320 2HD2 LEU A 571 156.138 114.496 119.471 1.00 0.00 H ATOM 9321 3HD2 LEU A 571 156.055 113.426 120.888 1.00 0.00 H ATOM 9322 N ASP A 572 151.712 114.062 121.576 1.00 0.00 N ATOM 9323 CA ASP A 572 150.305 114.426 121.709 1.00 0.00 C ATOM 9324 C ASP A 572 149.879 115.570 120.780 1.00 0.00 C ATOM 9325 O ASP A 572 149.610 116.674 121.239 1.00 0.00 O ATOM 9326 CB ASP A 572 149.988 114.824 123.165 1.00 0.00 C ATOM 9327 CG ASP A 572 148.520 115.020 123.407 1.00 0.00 C ATOM 9328 OD1 ASP A 572 147.767 114.930 122.468 1.00 0.00 O ATOM 9329 OD2 ASP A 572 148.150 115.261 124.530 1.00 0.00 O ATOM 9330 H ASP A 572 152.349 114.561 122.186 1.00 0.00 H ATOM 9331 HA ASP A 572 149.702 113.555 121.454 1.00 0.00 H ATOM 9332 1HB ASP A 572 150.347 114.068 123.828 1.00 0.00 H ATOM 9333 2HB ASP A 572 150.510 115.749 123.411 1.00 0.00 H ATOM 9334 N SER A 573 149.653 115.251 119.522 1.00 0.00 N ATOM 9335 CA SER A 573 149.384 116.278 118.499 1.00 0.00 C ATOM 9336 C SER A 573 150.279 117.554 118.512 1.00 0.00 C ATOM 9337 O SER A 573 149.743 118.656 118.621 1.00 0.00 O ATOM 9338 CB SER A 573 147.936 116.730 118.617 1.00 0.00 C ATOM 9339 OG SER A 573 147.056 115.664 118.382 1.00 0.00 O ATOM 9340 H SER A 573 149.998 114.315 119.346 1.00 0.00 H ATOM 9341 HA SER A 573 149.547 115.827 117.519 1.00 0.00 H ATOM 9342 1HB SER A 573 147.764 117.131 119.602 1.00 0.00 H ATOM 9343 2HB SER A 573 147.744 117.528 117.902 1.00 0.00 H ATOM 9344 HG SER A 573 147.272 114.993 119.036 1.00 0.00 H ATOM 9345 N PRO A 574 151.627 117.449 118.407 1.00 0.00 N ATOM 9346 CA PRO A 574 152.477 118.613 118.425 1.00 0.00 C ATOM 9347 C PRO A 574 152.063 119.627 117.361 1.00 0.00 C ATOM 9348 O PRO A 574 151.973 120.819 117.654 1.00 0.00 O ATOM 9349 CB PRO A 574 153.852 118.017 118.128 1.00 0.00 C ATOM 9350 CG PRO A 574 153.763 116.625 118.656 1.00 0.00 C ATOM 9351 CD PRO A 574 152.354 116.189 118.328 1.00 0.00 C ATOM 9352 HA PRO A 574 152.447 119.068 119.428 1.00 0.00 H ATOM 9353 1HB PRO A 574 154.052 118.054 117.050 1.00 0.00 H ATOM 9354 2HB PRO A 574 154.631 118.612 118.620 1.00 0.00 H ATOM 9355 1HG PRO A 574 154.524 116.000 118.178 1.00 0.00 H ATOM 9356 2HG PRO A 574 153.968 116.611 119.729 1.00 0.00 H ATOM 9357 1HD PRO A 574 152.321 115.765 117.318 1.00 0.00 H ATOM 9358 2HD PRO A 574 152.042 115.484 119.039 1.00 0.00 H ATOM 9359 N PHE A 575 151.506 119.146 116.270 1.00 0.00 N ATOM 9360 CA PHE A 575 151.173 120.005 115.142 1.00 0.00 C ATOM 9361 C PHE A 575 149.795 120.694 115.156 1.00 0.00 C ATOM 9362 O PHE A 575 148.949 120.466 114.291 1.00 0.00 O ATOM 9363 CB PHE A 575 151.299 119.170 113.871 1.00 0.00 C ATOM 9364 CG PHE A 575 152.706 118.741 113.565 1.00 0.00 C ATOM 9365 CD1 PHE A 575 153.176 117.497 113.978 1.00 0.00 C ATOM 9366 CD2 PHE A 575 153.564 119.563 112.872 1.00 0.00 C ATOM 9367 CE1 PHE A 575 154.471 117.104 113.698 1.00 0.00 C ATOM 9368 CE2 PHE A 575 154.853 119.179 112.588 1.00 0.00 C ATOM 9369 CZ PHE A 575 155.310 117.946 113.001 1.00 0.00 C ATOM 9370 H PHE A 575 151.466 118.145 116.133 1.00 0.00 H ATOM 9371 HA PHE A 575 151.890 120.827 115.130 1.00 0.00 H ATOM 9372 1HB PHE A 575 150.682 118.277 113.960 1.00 0.00 H ATOM 9373 2HB PHE A 575 150.928 119.736 113.031 1.00 0.00 H ATOM 9374 HD1 PHE A 575 152.510 116.831 114.529 1.00 0.00 H ATOM 9375 HD2 PHE A 575 153.207 120.525 112.551 1.00 0.00 H ATOM 9376 HE1 PHE A 575 154.827 116.128 114.027 1.00 0.00 H ATOM 9377 HE2 PHE A 575 155.509 119.845 112.040 1.00 0.00 H ATOM 9378 HZ PHE A 575 156.331 117.640 112.779 1.00 0.00 H ATOM 9379 N GLY A 576 149.597 121.577 116.152 1.00 0.00 N ATOM 9380 CA GLY A 576 148.376 122.378 116.365 1.00 0.00 C ATOM 9381 C GLY A 576 148.444 123.887 116.089 1.00 0.00 C ATOM 9382 O GLY A 576 147.427 124.580 116.102 1.00 0.00 O ATOM 9383 H GLY A 576 150.364 121.568 116.806 1.00 0.00 H ATOM 9384 1HA GLY A 576 147.585 121.980 115.730 1.00 0.00 H ATOM 9385 2HA GLY A 576 148.066 122.264 117.403 1.00 0.00 H ATOM 9386 N TYR A 577 149.651 124.389 115.876 1.00 0.00 N ATOM 9387 CA TYR A 577 149.964 125.817 115.727 1.00 0.00 C ATOM 9388 C TYR A 577 150.538 126.083 114.344 1.00 0.00 C ATOM 9389 O TYR A 577 151.137 127.128 114.091 1.00 0.00 O ATOM 9390 CB TYR A 577 150.941 126.280 116.808 1.00 0.00 C ATOM 9391 CG TYR A 577 150.365 126.222 118.227 1.00 0.00 C ATOM 9392 CD1 TYR A 577 150.785 125.238 119.105 1.00 0.00 C ATOM 9393 CD2 TYR A 577 149.425 127.155 118.631 1.00 0.00 C ATOM 9394 CE1 TYR A 577 150.266 125.187 120.386 1.00 0.00 C ATOM 9395 CE2 TYR A 577 148.904 127.104 119.911 1.00 0.00 C ATOM 9396 CZ TYR A 577 149.323 126.122 120.789 1.00 0.00 C ATOM 9397 OH TYR A 577 148.805 126.072 122.063 1.00 0.00 O ATOM 9398 H TYR A 577 150.412 123.726 115.841 1.00 0.00 H ATOM 9399 HA TYR A 577 149.046 126.393 115.851 1.00 0.00 H ATOM 9400 1HB TYR A 577 151.837 125.658 116.779 1.00 0.00 H ATOM 9401 2HB TYR A 577 151.248 127.305 116.606 1.00 0.00 H ATOM 9402 HD1 TYR A 577 151.514 124.516 118.793 1.00 0.00 H ATOM 9403 HD2 TYR A 577 149.093 127.929 117.938 1.00 0.00 H ATOM 9404 HE1 TYR A 577 150.597 124.411 121.077 1.00 0.00 H ATOM 9405 HE2 TYR A 577 148.163 127.838 120.228 1.00 0.00 H ATOM 9406 HH TYR A 577 149.178 125.320 122.529 1.00 0.00 H ATOM 9407 N LEU A 578 150.397 125.109 113.457 1.00 0.00 N ATOM 9408 CA LEU A 578 150.942 125.250 112.111 1.00 0.00 C ATOM 9409 C LEU A 578 149.932 125.328 110.970 1.00 0.00 C ATOM 9410 O LEU A 578 148.971 124.559 110.925 1.00 0.00 O ATOM 9411 CB LEU A 578 151.905 124.067 111.841 1.00 0.00 C ATOM 9412 CG LEU A 578 153.337 124.139 112.575 1.00 0.00 C ATOM 9413 CD1 LEU A 578 153.204 123.633 114.021 1.00 0.00 C ATOM 9414 CD2 LEU A 578 154.350 123.306 111.796 1.00 0.00 C ATOM 9415 H LEU A 578 149.937 124.251 113.724 1.00 0.00 H ATOM 9416 HA LEU A 578 151.483 126.193 112.065 1.00 0.00 H ATOM 9417 1HB LEU A 578 151.419 123.142 112.158 1.00 0.00 H ATOM 9418 2HB LEU A 578 152.089 124.006 110.765 1.00 0.00 H ATOM 9419 HG LEU A 578 153.674 125.176 112.617 1.00 0.00 H ATOM 9420 1HD1 LEU A 578 154.174 123.683 114.515 1.00 0.00 H ATOM 9421 2HD1 LEU A 578 152.516 124.234 114.542 1.00 0.00 H ATOM 9422 3HD1 LEU A 578 152.853 122.601 114.014 1.00 0.00 H ATOM 9423 1HD2 LEU A 578 155.322 123.355 112.293 1.00 0.00 H ATOM 9424 2HD2 LEU A 578 154.022 122.289 111.757 1.00 0.00 H ATOM 9425 3HD2 LEU A 578 154.442 123.698 110.781 1.00 0.00 H ATOM 9426 N ASP A 579 150.193 126.254 110.051 1.00 0.00 N ATOM 9427 CA ASP A 579 149.504 126.380 108.768 1.00 0.00 C ATOM 9428 C ASP A 579 149.814 125.100 108.049 1.00 0.00 C ATOM 9429 O ASP A 579 150.928 124.599 108.186 1.00 0.00 O ATOM 9430 CB ASP A 579 149.986 127.595 107.975 1.00 0.00 C ATOM 9431 CG ASP A 579 149.538 128.922 108.585 1.00 0.00 C ATOM 9432 OD1 ASP A 579 148.706 128.901 109.461 1.00 0.00 O ATOM 9433 OD2 ASP A 579 150.031 129.942 108.166 1.00 0.00 O ATOM 9434 H ASP A 579 150.924 126.922 110.248 1.00 0.00 H ATOM 9435 HA ASP A 579 148.437 126.513 108.947 1.00 0.00 H ATOM 9436 1HB ASP A 579 151.075 127.588 107.922 1.00 0.00 H ATOM 9437 2HB ASP A 579 149.607 127.536 106.953 1.00 0.00 H ATOM 9438 N VAL A 580 148.860 124.580 107.279 1.00 0.00 N ATOM 9439 CA VAL A 580 149.081 123.354 106.553 1.00 0.00 C ATOM 9440 C VAL A 580 150.162 123.293 105.504 1.00 0.00 C ATOM 9441 O VAL A 580 150.812 122.254 105.382 1.00 0.00 O ATOM 9442 CB VAL A 580 147.767 122.951 105.867 1.00 0.00 C ATOM 9443 CG1 VAL A 580 147.438 123.930 104.736 1.00 0.00 C ATOM 9444 CG2 VAL A 580 147.891 121.535 105.347 1.00 0.00 C ATOM 9445 H VAL A 580 147.968 125.050 107.217 1.00 0.00 H ATOM 9446 HA VAL A 580 149.364 122.629 107.251 1.00 0.00 H ATOM 9447 HB VAL A 580 146.953 123.009 106.588 1.00 0.00 H ATOM 9448 1HG1 VAL A 580 146.505 123.634 104.258 1.00 0.00 H ATOM 9449 2HG1 VAL A 580 147.333 124.935 105.145 1.00 0.00 H ATOM 9450 3HG1 VAL A 580 148.236 123.920 104.002 1.00 0.00 H ATOM 9451 1HG2 VAL A 580 146.961 121.244 104.861 1.00 0.00 H ATOM 9452 2HG2 VAL A 580 148.711 121.481 104.630 1.00 0.00 H ATOM 9453 3HG2 VAL A 580 148.092 120.858 106.181 1.00 0.00 H ATOM 9454 N LEU A 581 150.500 124.420 104.863 1.00 0.00 N ATOM 9455 CA LEU A 581 151.555 124.164 103.873 1.00 0.00 C ATOM 9456 C LEU A 581 152.850 123.858 104.665 1.00 0.00 C ATOM 9457 O LEU A 581 153.521 122.852 104.408 1.00 0.00 O ATOM 9458 CB LEU A 581 151.760 125.372 102.954 1.00 0.00 C ATOM 9459 CG LEU A 581 152.849 125.215 101.892 1.00 0.00 C ATOM 9460 CD1 LEU A 581 152.500 124.043 100.985 1.00 0.00 C ATOM 9461 CD2 LEU A 581 152.968 126.509 101.102 1.00 0.00 C ATOM 9462 H LEU A 581 150.067 125.327 104.958 1.00 0.00 H ATOM 9463 HA LEU A 581 151.262 123.317 103.254 1.00 0.00 H ATOM 9464 1HB LEU A 581 150.822 125.580 102.441 1.00 0.00 H ATOM 9465 2HB LEU A 581 152.015 126.236 103.568 1.00 0.00 H ATOM 9466 HG LEU A 581 153.803 124.993 102.373 1.00 0.00 H ATOM 9467 1HD1 LEU A 581 153.275 123.928 100.227 1.00 0.00 H ATOM 9468 2HD1 LEU A 581 152.436 123.131 101.578 1.00 0.00 H ATOM 9469 3HD1 LEU A 581 151.543 124.231 100.501 1.00 0.00 H ATOM 9470 1HD2 LEU A 581 153.744 126.403 100.344 1.00 0.00 H ATOM 9471 2HD2 LEU A 581 152.016 126.729 100.619 1.00 0.00 H ATOM 9472 3HD2 LEU A 581 153.230 127.324 101.778 1.00 0.00 H ATOM 9473 N THR A 582 153.121 124.718 105.665 1.00 0.00 N ATOM 9474 CA THR A 582 154.261 124.575 106.570 1.00 0.00 C ATOM 9475 C THR A 582 154.248 123.289 107.406 1.00 0.00 C ATOM 9476 O THR A 582 155.286 122.634 107.454 1.00 0.00 O ATOM 9477 CB THR A 582 154.336 125.784 107.514 1.00 0.00 C ATOM 9478 OG1 THR A 582 154.524 126.982 106.747 1.00 0.00 O ATOM 9479 CG2 THR A 582 155.477 125.627 108.478 1.00 0.00 C ATOM 9480 H THR A 582 152.536 125.535 105.768 1.00 0.00 H ATOM 9481 HA THR A 582 155.170 124.542 105.968 1.00 0.00 H ATOM 9482 HB THR A 582 153.405 125.868 108.074 1.00 0.00 H ATOM 9483 HG1 THR A 582 153.781 127.098 106.150 1.00 0.00 H ATOM 9484 1HG2 THR A 582 155.516 126.490 109.138 1.00 0.00 H ATOM 9485 2HG2 THR A 582 155.333 124.730 109.065 1.00 0.00 H ATOM 9486 3HG2 THR A 582 156.413 125.552 107.925 1.00 0.00 H ATOM 9487 N GLU A 583 153.066 122.860 107.884 1.00 0.00 N ATOM 9488 CA GLU A 583 152.885 121.629 108.679 1.00 0.00 C ATOM 9489 C GLU A 583 153.353 120.457 107.880 1.00 0.00 C ATOM 9490 O GLU A 583 154.189 119.735 108.392 1.00 0.00 O ATOM 9491 CB GLU A 583 151.438 121.424 109.082 1.00 0.00 C ATOM 9492 CG GLU A 583 151.180 120.174 109.851 1.00 0.00 C ATOM 9493 CD GLU A 583 149.706 119.953 110.138 1.00 0.00 C ATOM 9494 OE1 GLU A 583 148.921 120.811 109.814 1.00 0.00 O ATOM 9495 OE2 GLU A 583 149.374 118.928 110.679 1.00 0.00 O ATOM 9496 H GLU A 583 152.353 123.568 107.996 1.00 0.00 H ATOM 9497 HA GLU A 583 153.468 121.714 109.597 1.00 0.00 H ATOM 9498 1HB GLU A 583 151.108 122.267 109.695 1.00 0.00 H ATOM 9499 2HB GLU A 583 150.836 121.404 108.224 1.00 0.00 H ATOM 9500 1HG GLU A 583 151.561 119.325 109.282 1.00 0.00 H ATOM 9501 2HG GLU A 583 151.723 120.219 110.786 1.00 0.00 H ATOM 9502 N LYS A 584 152.877 120.317 106.647 1.00 0.00 N ATOM 9503 CA LYS A 584 153.188 119.213 105.757 1.00 0.00 C ATOM 9504 C LYS A 584 154.679 119.187 105.484 1.00 0.00 C ATOM 9505 O LYS A 584 155.319 118.153 105.662 1.00 0.00 O ATOM 9506 CB LYS A 584 152.411 119.328 104.444 1.00 0.00 C ATOM 9507 CG LYS A 584 152.644 118.188 103.473 1.00 0.00 C ATOM 9508 CD LYS A 584 151.783 118.344 102.217 1.00 0.00 C ATOM 9509 CE LYS A 584 152.031 117.218 101.232 1.00 0.00 C ATOM 9510 NZ LYS A 584 151.211 117.366 100.002 1.00 0.00 N ATOM 9511 H LYS A 584 152.285 121.067 106.304 1.00 0.00 H ATOM 9512 HA LYS A 584 152.893 118.281 106.237 1.00 0.00 H ATOM 9513 1HB LYS A 584 151.341 119.372 104.657 1.00 0.00 H ATOM 9514 2HB LYS A 584 152.683 120.258 103.940 1.00 0.00 H ATOM 9515 1HG LYS A 584 153.696 118.167 103.182 1.00 0.00 H ATOM 9516 2HG LYS A 584 152.401 117.241 103.957 1.00 0.00 H ATOM 9517 1HD LYS A 584 150.728 118.344 102.498 1.00 0.00 H ATOM 9518 2HD LYS A 584 152.012 119.294 101.734 1.00 0.00 H ATOM 9519 1HE LYS A 584 153.083 117.205 100.954 1.00 0.00 H ATOM 9520 2HE LYS A 584 151.790 116.266 101.700 1.00 0.00 H ATOM 9521 1HZ LYS A 584 151.404 116.600 99.373 1.00 0.00 H ATOM 9522 2HZ LYS A 584 150.230 117.362 100.246 1.00 0.00 H ATOM 9523 3HZ LYS A 584 151.439 118.239 99.547 1.00 0.00 H ATOM 9524 N GLU A 585 155.275 120.377 105.293 1.00 0.00 N ATOM 9525 CA GLU A 585 156.695 120.213 104.939 1.00 0.00 C ATOM 9526 C GLU A 585 157.453 119.622 106.148 1.00 0.00 C ATOM 9527 O GLU A 585 158.155 118.621 105.980 1.00 0.00 O ATOM 9528 CB GLU A 585 157.318 121.550 104.526 1.00 0.00 C ATOM 9529 CG GLU A 585 158.774 121.455 104.092 1.00 0.00 C ATOM 9530 CD GLU A 585 159.334 122.768 103.624 1.00 0.00 C ATOM 9531 OE1 GLU A 585 158.616 123.738 103.637 1.00 0.00 O ATOM 9532 OE2 GLU A 585 160.483 122.802 103.253 1.00 0.00 O ATOM 9533 H GLU A 585 154.767 121.224 105.055 1.00 0.00 H ATOM 9534 HA GLU A 585 156.768 119.527 104.094 1.00 0.00 H ATOM 9535 1HB GLU A 585 156.748 121.979 103.702 1.00 0.00 H ATOM 9536 2HB GLU A 585 157.263 122.250 105.361 1.00 0.00 H ATOM 9537 1HG GLU A 585 159.370 121.098 104.932 1.00 0.00 H ATOM 9538 2HG GLU A 585 158.853 120.725 103.287 1.00 0.00 H ATOM 9539 N ILE A 586 157.186 120.174 107.342 1.00 0.00 N ATOM 9540 CA ILE A 586 157.880 119.792 108.575 1.00 0.00 C ATOM 9541 C ILE A 586 157.529 118.398 109.047 1.00 0.00 C ATOM 9542 O ILE A 586 158.425 117.657 109.431 1.00 0.00 O ATOM 9543 CB ILE A 586 157.570 120.797 109.705 1.00 0.00 C ATOM 9544 CG1 ILE A 586 158.179 122.139 109.398 1.00 0.00 C ATOM 9545 CG2 ILE A 586 158.085 120.264 111.053 1.00 0.00 C ATOM 9546 CD1 ILE A 586 157.721 123.251 110.335 1.00 0.00 C ATOM 9547 H ILE A 586 156.546 120.957 107.324 1.00 0.00 H ATOM 9548 HA ILE A 586 158.952 119.823 108.384 1.00 0.00 H ATOM 9549 HB ILE A 586 156.491 120.948 109.773 1.00 0.00 H ATOM 9550 1HG1 ILE A 586 159.264 122.067 109.457 1.00 0.00 H ATOM 9551 2HG1 ILE A 586 157.925 122.429 108.374 1.00 0.00 H ATOM 9552 1HG2 ILE A 586 157.860 120.984 111.838 1.00 0.00 H ATOM 9553 2HG2 ILE A 586 157.601 119.318 111.279 1.00 0.00 H ATOM 9554 3HG2 ILE A 586 159.164 120.115 110.997 1.00 0.00 H ATOM 9555 1HD1 ILE A 586 158.201 124.187 110.051 1.00 0.00 H ATOM 9556 2HD1 ILE A 586 156.643 123.362 110.266 1.00 0.00 H ATOM 9557 3HD1 ILE A 586 157.995 122.999 111.358 1.00 0.00 H ATOM 9558 N PHE A 587 156.238 118.101 108.955 1.00 0.00 N ATOM 9559 CA PHE A 587 155.585 116.866 109.357 1.00 0.00 C ATOM 9560 C PHE A 587 156.132 115.670 108.603 1.00 0.00 C ATOM 9561 O PHE A 587 156.551 114.723 109.249 1.00 0.00 O ATOM 9562 CB PHE A 587 154.090 116.965 109.135 1.00 0.00 C ATOM 9563 CG PHE A 587 153.367 115.789 109.538 1.00 0.00 C ATOM 9564 CD1 PHE A 587 153.038 115.594 110.856 1.00 0.00 C ATOM 9565 CD2 PHE A 587 152.997 114.850 108.620 1.00 0.00 C ATOM 9566 CE1 PHE A 587 152.357 114.490 111.247 1.00 0.00 C ATOM 9567 CE2 PHE A 587 152.309 113.736 109.013 1.00 0.00 C ATOM 9568 CZ PHE A 587 151.990 113.560 110.336 1.00 0.00 C ATOM 9569 H PHE A 587 155.608 118.842 108.704 1.00 0.00 H ATOM 9570 HA PHE A 587 155.758 116.717 110.424 1.00 0.00 H ATOM 9571 1HB PHE A 587 153.696 117.815 109.689 1.00 0.00 H ATOM 9572 2HB PHE A 587 153.892 117.142 108.082 1.00 0.00 H ATOM 9573 HD1 PHE A 587 153.326 116.331 111.584 1.00 0.00 H ATOM 9574 HD2 PHE A 587 153.250 114.989 107.576 1.00 0.00 H ATOM 9575 HE1 PHE A 587 152.109 114.354 112.280 1.00 0.00 H ATOM 9576 HE2 PHE A 587 152.015 112.988 108.277 1.00 0.00 H ATOM 9577 HZ PHE A 587 151.453 112.688 110.647 1.00 0.00 H ATOM 9578 N GLU A 588 156.060 115.698 107.284 1.00 0.00 N ATOM 9579 CA GLU A 588 156.699 114.582 106.585 1.00 0.00 C ATOM 9580 C GLU A 588 158.208 114.593 106.745 1.00 0.00 C ATOM 9581 O GLU A 588 158.759 113.504 106.924 1.00 0.00 O ATOM 9582 CB GLU A 588 156.347 114.614 105.098 1.00 0.00 C ATOM 9583 CG GLU A 588 154.912 114.279 104.794 1.00 0.00 C ATOM 9584 CD GLU A 588 154.637 114.183 103.335 1.00 0.00 C ATOM 9585 OE1 GLU A 588 155.508 114.507 102.563 1.00 0.00 O ATOM 9586 OE2 GLU A 588 153.556 113.788 102.981 1.00 0.00 O ATOM 9587 H GLU A 588 155.753 116.525 106.785 1.00 0.00 H ATOM 9588 HA GLU A 588 156.338 113.653 107.027 1.00 0.00 H ATOM 9589 1HB GLU A 588 156.551 115.609 104.697 1.00 0.00 H ATOM 9590 2HB GLU A 588 156.977 113.907 104.560 1.00 0.00 H ATOM 9591 1HG GLU A 588 154.666 113.325 105.260 1.00 0.00 H ATOM 9592 2HG GLU A 588 154.272 115.040 105.229 1.00 0.00 H ATOM 9593 N SER A 589 158.818 115.759 106.845 1.00 0.00 N ATOM 9594 CA SER A 589 160.254 115.704 107.048 1.00 0.00 C ATOM 9595 C SER A 589 160.611 115.054 108.389 1.00 0.00 C ATOM 9596 O SER A 589 161.491 114.201 108.374 1.00 0.00 O ATOM 9597 CB SER A 589 160.840 117.102 106.979 1.00 0.00 C ATOM 9598 OG SER A 589 160.661 117.662 105.706 1.00 0.00 O ATOM 9599 H SER A 589 158.403 116.664 106.646 1.00 0.00 H ATOM 9600 HA SER A 589 160.689 115.091 106.259 1.00 0.00 H ATOM 9601 1HB SER A 589 160.362 117.734 107.730 1.00 0.00 H ATOM 9602 2HB SER A 589 161.904 117.061 107.215 1.00 0.00 H ATOM 9603 HG SER A 589 159.712 117.768 105.595 1.00 0.00 H ATOM 9604 N CYS A 590 159.889 115.382 109.464 1.00 0.00 N ATOM 9605 CA CYS A 590 160.146 114.812 110.790 1.00 0.00 C ATOM 9606 C CYS A 590 159.847 113.309 110.736 1.00 0.00 C ATOM 9607 O CYS A 590 160.647 112.488 111.169 1.00 0.00 O ATOM 9608 CB CYS A 590 159.279 115.481 111.854 1.00 0.00 C ATOM 9609 SG CYS A 590 159.738 117.118 112.223 1.00 0.00 S ATOM 9610 H CYS A 590 159.201 116.114 109.378 1.00 0.00 H ATOM 9611 HA CYS A 590 161.185 115.000 111.062 1.00 0.00 H ATOM 9612 1HB CYS A 590 158.236 115.489 111.523 1.00 0.00 H ATOM 9613 2HB CYS A 590 159.322 114.921 112.749 1.00 0.00 H ATOM 9614 HG CYS A 590 159.508 117.605 111.005 1.00 0.00 H ATOM 9615 N VAL A 591 158.797 112.928 110.017 1.00 0.00 N ATOM 9616 CA VAL A 591 158.712 111.459 110.155 1.00 0.00 C ATOM 9617 C VAL A 591 159.807 110.742 109.356 1.00 0.00 C ATOM 9618 O VAL A 591 160.705 110.066 109.863 1.00 0.00 O ATOM 9619 CB VAL A 591 157.333 110.952 109.682 1.00 0.00 C ATOM 9620 CG1 VAL A 591 157.292 109.428 109.707 1.00 0.00 C ATOM 9621 CG2 VAL A 591 156.220 111.547 110.575 1.00 0.00 C ATOM 9622 H VAL A 591 158.032 113.440 109.608 1.00 0.00 H ATOM 9623 HA VAL A 591 158.857 111.203 111.206 1.00 0.00 H ATOM 9624 HB VAL A 591 157.175 111.263 108.647 1.00 0.00 H ATOM 9625 1HG1 VAL A 591 156.316 109.086 109.371 1.00 0.00 H ATOM 9626 2HG1 VAL A 591 158.062 109.033 109.043 1.00 0.00 H ATOM 9627 3HG1 VAL A 591 157.470 109.075 110.724 1.00 0.00 H ATOM 9628 1HG2 VAL A 591 155.248 111.185 110.235 1.00 0.00 H ATOM 9629 2HG2 VAL A 591 156.380 111.241 111.608 1.00 0.00 H ATOM 9630 3HG2 VAL A 591 156.243 112.615 110.512 1.00 0.00 H ATOM 9631 N CYS A 592 160.002 111.278 108.158 1.00 0.00 N ATOM 9632 CA CYS A 592 160.932 110.523 107.335 1.00 0.00 C ATOM 9633 C CYS A 592 162.424 110.633 107.726 1.00 0.00 C ATOM 9634 O CYS A 592 163.163 109.654 107.623 1.00 0.00 O ATOM 9635 CB CYS A 592 160.783 110.966 105.884 1.00 0.00 C ATOM 9636 SG CYS A 592 159.179 110.573 105.157 1.00 0.00 S ATOM 9637 H CYS A 592 159.436 112.024 107.769 1.00 0.00 H ATOM 9638 HA CYS A 592 160.685 109.467 107.434 1.00 0.00 H ATOM 9639 1HB CYS A 592 160.929 112.047 105.817 1.00 0.00 H ATOM 9640 2HB CYS A 592 161.554 110.492 105.279 1.00 0.00 H ATOM 9641 HG CYS A 592 158.463 111.333 105.979 1.00 0.00 H ATOM 9642 N LYS A 593 162.836 111.788 108.270 1.00 0.00 N ATOM 9643 CA LYS A 593 164.249 112.040 108.609 1.00 0.00 C ATOM 9644 C LYS A 593 164.647 111.551 110.010 1.00 0.00 C ATOM 9645 O LYS A 593 165.807 111.219 110.257 1.00 0.00 O ATOM 9646 CB LYS A 593 164.559 113.534 108.496 1.00 0.00 C ATOM 9647 CG LYS A 593 164.481 114.090 107.076 1.00 0.00 C ATOM 9648 CD LYS A 593 164.848 115.566 107.039 1.00 0.00 C ATOM 9649 CE LYS A 593 164.762 116.124 105.628 1.00 0.00 C ATOM 9650 NZ LYS A 593 165.151 117.562 105.573 1.00 0.00 N ATOM 9651 H LYS A 593 162.184 112.560 108.271 1.00 0.00 H ATOM 9652 HA LYS A 593 164.873 111.493 107.903 1.00 0.00 H ATOM 9653 1HB LYS A 593 163.859 114.100 109.116 1.00 0.00 H ATOM 9654 2HB LYS A 593 165.562 113.727 108.875 1.00 0.00 H ATOM 9655 1HG LYS A 593 165.166 113.538 106.431 1.00 0.00 H ATOM 9656 2HG LYS A 593 163.476 113.967 106.693 1.00 0.00 H ATOM 9657 1HD LYS A 593 164.168 116.125 107.686 1.00 0.00 H ATOM 9658 2HD LYS A 593 165.864 115.697 107.410 1.00 0.00 H ATOM 9659 1HE LYS A 593 165.420 115.557 104.972 1.00 0.00 H ATOM 9660 2HE LYS A 593 163.740 116.022 105.258 1.00 0.00 H ATOM 9661 1HZ LYS A 593 165.081 117.895 104.622 1.00 0.00 H ATOM 9662 2HZ LYS A 593 164.534 118.101 106.165 1.00 0.00 H ATOM 9663 3HZ LYS A 593 166.102 117.666 105.896 1.00 0.00 H ATOM 9664 N LEU A 594 163.686 111.546 110.918 1.00 0.00 N ATOM 9665 CA LEU A 594 163.919 111.212 112.326 1.00 0.00 C ATOM 9666 C LEU A 594 163.663 109.736 112.598 1.00 0.00 C ATOM 9667 O LEU A 594 164.539 109.056 113.128 1.00 0.00 O ATOM 9668 CB LEU A 594 163.032 112.053 113.233 1.00 0.00 C ATOM 9669 CG LEU A 594 163.210 113.566 113.124 1.00 0.00 C ATOM 9670 CD1 LEU A 594 162.129 114.258 113.930 1.00 0.00 C ATOM 9671 CD2 LEU A 594 164.587 113.948 113.616 1.00 0.00 C ATOM 9672 H LEU A 594 162.734 111.761 110.672 1.00 0.00 H ATOM 9673 HA LEU A 594 164.958 111.432 112.568 1.00 0.00 H ATOM 9674 1HB LEU A 594 161.990 111.827 113.007 1.00 0.00 H ATOM 9675 2HB LEU A 594 163.226 111.772 114.266 1.00 0.00 H ATOM 9676 HG LEU A 594 163.099 113.872 112.082 1.00 0.00 H ATOM 9677 1HD1 LEU A 594 162.254 115.339 113.853 1.00 0.00 H ATOM 9678 2HD1 LEU A 594 161.155 113.980 113.543 1.00 0.00 H ATOM 9679 3HD1 LEU A 594 162.205 113.957 114.973 1.00 0.00 H ATOM 9680 1HD2 LEU A 594 164.715 115.029 113.538 1.00 0.00 H ATOM 9681 2HD2 LEU A 594 164.698 113.644 114.654 1.00 0.00 H ATOM 9682 3HD2 LEU A 594 165.342 113.447 113.010 1.00 0.00 H ATOM 9683 N MET A 595 162.567 109.193 112.086 1.00 0.00 N ATOM 9684 CA MET A 595 162.217 107.832 112.488 1.00 0.00 C ATOM 9685 C MET A 595 162.832 106.713 111.677 1.00 0.00 C ATOM 9686 O MET A 595 162.149 105.936 111.010 1.00 0.00 O ATOM 9687 CB MET A 595 160.705 107.694 112.464 1.00 0.00 C ATOM 9688 CG MET A 595 160.202 106.408 112.965 1.00 0.00 C ATOM 9689 SD MET A 595 158.421 106.289 112.885 1.00 0.00 S ATOM 9690 CE MET A 595 158.180 106.072 111.137 1.00 0.00 C ATOM 9691 H MET A 595 162.012 109.643 111.367 1.00 0.00 H ATOM 9692 HA MET A 595 162.584 107.678 113.503 1.00 0.00 H ATOM 9693 1HB MET A 595 160.260 108.481 113.064 1.00 0.00 H ATOM 9694 2HB MET A 595 160.344 107.818 111.441 1.00 0.00 H ATOM 9695 1HG MET A 595 160.631 105.597 112.379 1.00 0.00 H ATOM 9696 2HG MET A 595 160.505 106.281 113.982 1.00 0.00 H ATOM 9697 1HE MET A 595 157.113 105.982 110.925 1.00 0.00 H ATOM 9698 2HE MET A 595 158.584 106.933 110.605 1.00 0.00 H ATOM 9699 3HE MET A 595 158.693 105.169 110.808 1.00 0.00 H ATOM 9700 N ALA A 596 164.154 106.603 111.823 1.00 0.00 N ATOM 9701 CA ALA A 596 165.009 105.722 111.053 1.00 0.00 C ATOM 9702 C ALA A 596 164.585 104.275 111.334 1.00 0.00 C ATOM 9703 O ALA A 596 164.411 103.457 110.430 1.00 0.00 O ATOM 9704 CB ALA A 596 166.469 105.947 111.406 1.00 0.00 C ATOM 9705 H ALA A 596 164.517 107.339 112.407 1.00 0.00 H ATOM 9706 HA ALA A 596 164.875 105.937 109.992 1.00 0.00 H ATOM 9707 1HB ALA A 596 167.091 105.256 110.838 1.00 0.00 H ATOM 9708 2HB ALA A 596 166.747 106.972 111.161 1.00 0.00 H ATOM 9709 3HB ALA A 596 166.615 105.775 112.472 1.00 0.00 H ATOM 9710 N ASN A 597 164.432 104.004 112.649 1.00 0.00 N ATOM 9711 CA ASN A 597 164.000 102.727 113.246 1.00 0.00 C ATOM 9712 C ASN A 597 163.736 103.080 114.730 1.00 0.00 C ATOM 9713 O ASN A 597 164.470 102.647 115.617 1.00 0.00 O ATOM 9714 CB ASN A 597 165.049 101.626 113.082 1.00 0.00 C ATOM 9715 CG ASN A 597 164.530 100.272 113.446 1.00 0.00 C ATOM 9716 OD1 ASN A 597 163.354 99.996 113.303 1.00 0.00 O ATOM 9717 ND2 ASN A 597 165.404 99.419 113.920 1.00 0.00 N ATOM 9718 H ASN A 597 164.639 104.759 113.288 1.00 0.00 H ATOM 9719 HA ASN A 597 163.098 102.380 112.739 1.00 0.00 H ATOM 9720 1HB ASN A 597 165.393 101.602 112.049 1.00 0.00 H ATOM 9721 2HB ASN A 597 165.913 101.850 113.708 1.00 0.00 H ATOM 9722 1HD2 ASN A 597 165.113 98.499 114.181 1.00 0.00 H ATOM 9723 2HD2 ASN A 597 166.361 99.689 114.021 1.00 0.00 H ATOM 9724 N LYS A 598 162.702 103.895 114.965 1.00 0.00 N ATOM 9725 CA LYS A 598 162.383 104.313 116.350 1.00 0.00 C ATOM 9726 C LYS A 598 160.885 104.211 116.640 1.00 0.00 C ATOM 9727 O LYS A 598 160.055 104.621 115.839 1.00 0.00 O ATOM 9728 CB LYS A 598 162.865 105.742 116.604 1.00 0.00 C ATOM 9729 CG LYS A 598 164.378 105.916 116.545 1.00 0.00 C ATOM 9730 CD LYS A 598 164.785 107.354 116.868 1.00 0.00 C ATOM 9731 CE LYS A 598 166.304 107.550 116.729 1.00 0.00 C ATOM 9732 NZ LYS A 598 167.070 106.733 117.727 1.00 0.00 N ATOM 9733 H LYS A 598 162.139 104.246 114.203 1.00 0.00 H ATOM 9734 HA LYS A 598 162.895 103.643 117.043 1.00 0.00 H ATOM 9735 1HB LYS A 598 162.424 106.410 115.867 1.00 0.00 H ATOM 9736 2HB LYS A 598 162.528 106.072 117.587 1.00 0.00 H ATOM 9737 1HG LYS A 598 164.850 105.245 117.264 1.00 0.00 H ATOM 9738 2HG LYS A 598 164.736 105.661 115.548 1.00 0.00 H ATOM 9739 1HD LYS A 598 164.274 108.038 116.189 1.00 0.00 H ATOM 9740 2HD LYS A 598 164.489 107.595 117.889 1.00 0.00 H ATOM 9741 1HE LYS A 598 166.617 107.264 115.724 1.00 0.00 H ATOM 9742 2HE LYS A 598 166.549 108.606 116.875 1.00 0.00 H ATOM 9743 1HZ LYS A 598 168.060 106.889 117.604 1.00 0.00 H ATOM 9744 2HZ LYS A 598 166.801 107.004 118.663 1.00 0.00 H ATOM 9745 3HZ LYS A 598 166.865 105.753 117.589 1.00 0.00 H ATOM 9746 N THR A 599 160.539 103.629 117.794 1.00 0.00 N ATOM 9747 CA THR A 599 159.160 103.457 118.254 1.00 0.00 C ATOM 9748 C THR A 599 158.569 104.795 118.642 1.00 0.00 C ATOM 9749 O THR A 599 159.042 105.431 119.591 1.00 0.00 O ATOM 9750 CB THR A 599 159.089 102.492 119.428 1.00 0.00 C ATOM 9751 OG1 THR A 599 159.734 101.285 119.086 1.00 0.00 O ATOM 9752 CG2 THR A 599 157.642 102.206 119.790 1.00 0.00 C ATOM 9753 H THR A 599 161.294 103.278 118.367 1.00 0.00 H ATOM 9754 HA THR A 599 158.571 103.042 117.435 1.00 0.00 H ATOM 9755 HB THR A 599 159.595 102.929 120.290 1.00 0.00 H ATOM 9756 HG1 THR A 599 159.694 100.679 119.830 1.00 0.00 H ATOM 9757 1HG2 THR A 599 157.609 101.512 120.634 1.00 0.00 H ATOM 9758 2HG2 THR A 599 157.145 103.137 120.066 1.00 0.00 H ATOM 9759 3HG2 THR A 599 157.138 101.763 118.941 1.00 0.00 H ATOM 9760 N ARG A 600 157.502 105.132 117.952 1.00 0.00 N ATOM 9761 CA ARG A 600 156.722 106.338 117.965 1.00 0.00 C ATOM 9762 C ARG A 600 155.226 106.092 117.988 1.00 0.00 C ATOM 9763 O ARG A 600 154.769 105.256 117.223 1.00 0.00 O ATOM 9764 CB ARG A 600 157.040 107.193 116.750 1.00 0.00 C ATOM 9765 CG ARG A 600 156.237 108.459 116.638 1.00 0.00 C ATOM 9766 CD ARG A 600 156.737 109.325 115.565 1.00 0.00 C ATOM 9767 NE ARG A 600 158.005 109.900 115.893 1.00 0.00 N ATOM 9768 CZ ARG A 600 158.753 110.618 115.051 1.00 0.00 C ATOM 9769 NH1 ARG A 600 158.335 110.838 113.824 1.00 0.00 N ATOM 9770 NH2 ARG A 600 159.903 111.103 115.450 1.00 0.00 N ATOM 9771 H ARG A 600 157.250 104.447 117.254 1.00 0.00 H ATOM 9772 HA ARG A 600 156.972 106.893 118.864 1.00 0.00 H ATOM 9773 1HB ARG A 600 158.094 107.472 116.768 1.00 0.00 H ATOM 9774 2HB ARG A 600 156.871 106.615 115.844 1.00 0.00 H ATOM 9775 1HG ARG A 600 155.195 108.212 116.424 1.00 0.00 H ATOM 9776 2HG ARG A 600 156.293 109.012 117.580 1.00 0.00 H ATOM 9777 1HD ARG A 600 156.853 108.741 114.651 1.00 0.00 H ATOM 9778 2HD ARG A 600 156.035 110.129 115.392 1.00 0.00 H ATOM 9779 HE ARG A 600 158.360 109.753 116.829 1.00 0.00 H ATOM 9780 1HH1 ARG A 600 157.448 110.462 113.518 1.00 0.00 H ATOM 9781 2HH1 ARG A 600 158.900 111.380 113.187 1.00 0.00 H ATOM 9782 1HH2 ARG A 600 160.224 110.934 116.394 1.00 0.00 H ATOM 9783 2HH2 ARG A 600 160.467 111.644 114.818 1.00 0.00 H ATOM 9784 N ILE A 601 154.502 106.854 118.799 1.00 0.00 N ATOM 9785 CA ILE A 601 153.053 106.929 118.913 1.00 0.00 C ATOM 9786 C ILE A 601 152.642 108.352 118.649 1.00 0.00 C ATOM 9787 O ILE A 601 152.912 109.305 119.374 1.00 0.00 O ATOM 9788 CB ILE A 601 152.566 106.474 120.307 1.00 0.00 C ATOM 9789 CG1 ILE A 601 153.037 105.040 120.598 1.00 0.00 C ATOM 9790 CG2 ILE A 601 151.049 106.572 120.397 1.00 0.00 C ATOM 9791 CD1 ILE A 601 152.728 104.573 121.980 1.00 0.00 C ATOM 9792 H ILE A 601 155.078 107.370 119.455 1.00 0.00 H ATOM 9793 HA ILE A 601 152.608 106.271 118.166 1.00 0.00 H ATOM 9794 HB ILE A 601 153.007 107.111 121.072 1.00 0.00 H ATOM 9795 1HG1 ILE A 601 152.568 104.356 119.895 1.00 0.00 H ATOM 9796 2HG1 ILE A 601 154.115 104.973 120.447 1.00 0.00 H ATOM 9797 1HG2 ILE A 601 150.720 106.248 121.384 1.00 0.00 H ATOM 9798 2HG2 ILE A 601 150.739 107.606 120.232 1.00 0.00 H ATOM 9799 3HG2 ILE A 601 150.599 105.934 119.638 1.00 0.00 H ATOM 9800 1HD1 ILE A 601 153.091 103.552 122.110 1.00 0.00 H ATOM 9801 2HD1 ILE A 601 153.218 105.225 122.701 1.00 0.00 H ATOM 9802 3HD1 ILE A 601 151.653 104.598 122.140 1.00 0.00 H ATOM 9803 N LEU A 602 151.954 108.519 117.532 1.00 0.00 N ATOM 9804 CA LEU A 602 151.590 109.898 117.250 1.00 0.00 C ATOM 9805 C LEU A 602 150.097 110.035 117.279 1.00 0.00 C ATOM 9806 O LEU A 602 149.474 109.309 116.508 1.00 0.00 O ATOM 9807 CB LEU A 602 152.105 110.352 115.893 1.00 0.00 C ATOM 9808 CG LEU A 602 151.592 111.728 115.416 1.00 0.00 C ATOM 9809 CD1 LEU A 602 152.093 112.801 116.343 1.00 0.00 C ATOM 9810 CD2 LEU A 602 152.044 111.971 114.032 1.00 0.00 C ATOM 9811 H LEU A 602 151.626 107.766 116.944 1.00 0.00 H ATOM 9812 HA LEU A 602 152.054 110.547 117.979 1.00 0.00 H ATOM 9813 1HB LEU A 602 153.195 110.397 115.932 1.00 0.00 H ATOM 9814 2HB LEU A 602 151.818 109.610 115.146 1.00 0.00 H ATOM 9815 HG LEU A 602 150.505 111.742 115.449 1.00 0.00 H ATOM 9816 1HD1 LEU A 602 151.730 113.771 116.005 1.00 0.00 H ATOM 9817 2HD1 LEU A 602 151.728 112.609 117.353 1.00 0.00 H ATOM 9818 3HD1 LEU A 602 153.185 112.801 116.344 1.00 0.00 H ATOM 9819 1HD2 LEU A 602 151.684 112.929 113.701 1.00 0.00 H ATOM 9820 2HD2 LEU A 602 153.134 111.959 113.998 1.00 0.00 H ATOM 9821 3HD2 LEU A 602 151.655 111.198 113.387 1.00 0.00 H ATOM 9822 N VAL A 603 149.577 110.952 118.066 1.00 0.00 N ATOM 9823 CA VAL A 603 148.165 111.245 118.159 1.00 0.00 C ATOM 9824 C VAL A 603 147.930 112.427 117.231 1.00 0.00 C ATOM 9825 O VAL A 603 148.600 113.453 117.331 1.00 0.00 O ATOM 9826 CB VAL A 603 147.752 111.591 119.608 1.00 0.00 C ATOM 9827 CG1 VAL A 603 146.334 111.896 119.669 1.00 0.00 C ATOM 9828 CG2 VAL A 603 148.105 110.420 120.544 1.00 0.00 C ATOM 9829 H VAL A 603 150.188 111.452 118.695 1.00 0.00 H ATOM 9830 HA VAL A 603 147.599 110.368 117.874 1.00 0.00 H ATOM 9831 HB VAL A 603 148.283 112.479 119.923 1.00 0.00 H ATOM 9832 1HG1 VAL A 603 146.057 112.139 120.697 1.00 0.00 H ATOM 9833 2HG1 VAL A 603 146.116 112.746 119.025 1.00 0.00 H ATOM 9834 3HG1 VAL A 603 145.762 111.029 119.335 1.00 0.00 H ATOM 9835 1HG2 VAL A 603 147.815 110.668 121.559 1.00 0.00 H ATOM 9836 2HG2 VAL A 603 147.578 109.532 120.225 1.00 0.00 H ATOM 9837 3HG2 VAL A 603 149.184 110.237 120.508 1.00 0.00 H ATOM 9838 N THR A 604 147.099 112.193 116.208 1.00 0.00 N ATOM 9839 CA THR A 604 146.810 113.119 115.117 1.00 0.00 C ATOM 9840 C THR A 604 145.391 113.033 114.542 1.00 0.00 C ATOM 9841 O THR A 604 144.557 112.247 114.985 1.00 0.00 O ATOM 9842 CB THR A 604 147.785 112.927 113.951 1.00 0.00 C ATOM 9843 OG1 THR A 604 147.616 114.009 113.010 1.00 0.00 O ATOM 9844 CG2 THR A 604 147.530 111.612 113.259 1.00 0.00 C ATOM 9845 H THR A 604 146.534 111.359 116.278 1.00 0.00 H ATOM 9846 HA THR A 604 146.911 114.133 115.504 1.00 0.00 H ATOM 9847 HB THR A 604 148.805 112.941 114.325 1.00 0.00 H ATOM 9848 HG1 THR A 604 148.274 113.933 112.314 1.00 0.00 H ATOM 9849 1HG2 THR A 604 148.224 111.498 112.445 1.00 0.00 H ATOM 9850 2HG2 THR A 604 147.662 110.794 113.971 1.00 0.00 H ATOM 9851 3HG2 THR A 604 146.512 111.595 112.873 1.00 0.00 H ATOM 9852 N SER A 605 145.174 113.824 113.503 1.00 0.00 N ATOM 9853 CA SER A 605 143.958 113.758 112.691 1.00 0.00 C ATOM 9854 C SER A 605 144.227 113.695 111.203 1.00 0.00 C ATOM 9855 O SER A 605 143.287 113.686 110.407 1.00 0.00 O ATOM 9856 CB SER A 605 143.082 114.958 112.995 1.00 0.00 C ATOM 9857 OG SER A 605 143.743 116.155 112.685 1.00 0.00 O ATOM 9858 H SER A 605 145.899 114.473 113.235 1.00 0.00 H ATOM 9859 HA SER A 605 143.428 112.841 112.948 1.00 0.00 H ATOM 9860 1HB SER A 605 142.160 114.889 112.421 1.00 0.00 H ATOM 9861 2HB SER A 605 142.813 114.951 114.051 1.00 0.00 H ATOM 9862 HG SER A 605 143.936 116.115 111.745 1.00 0.00 H ATOM 9863 N LYS A 606 145.495 113.660 110.817 1.00 0.00 N ATOM 9864 CA LYS A 606 145.823 113.647 109.393 1.00 0.00 C ATOM 9865 C LYS A 606 145.637 112.244 108.782 1.00 0.00 C ATOM 9866 O LYS A 606 146.285 111.283 109.181 1.00 0.00 O ATOM 9867 CB LYS A 606 147.265 114.134 109.185 1.00 0.00 C ATOM 9868 CG LYS A 606 147.688 114.272 107.729 1.00 0.00 C ATOM 9869 CD LYS A 606 149.071 114.948 107.615 1.00 0.00 C ATOM 9870 CE LYS A 606 149.556 114.981 106.177 1.00 0.00 C ATOM 9871 NZ LYS A 606 148.680 115.821 105.313 1.00 0.00 N ATOM 9872 H LYS A 606 146.232 113.646 111.516 1.00 0.00 H ATOM 9873 HA LYS A 606 145.142 114.323 108.876 1.00 0.00 H ATOM 9874 1HB LYS A 606 147.393 115.107 109.660 1.00 0.00 H ATOM 9875 2HB LYS A 606 147.959 113.441 109.668 1.00 0.00 H ATOM 9876 1HG LYS A 606 147.735 113.282 107.269 1.00 0.00 H ATOM 9877 2HG LYS A 606 146.953 114.868 107.192 1.00 0.00 H ATOM 9878 1HD LYS A 606 149.008 115.970 107.991 1.00 0.00 H ATOM 9879 2HD LYS A 606 149.791 114.403 108.215 1.00 0.00 H ATOM 9880 1HE LYS A 606 150.572 115.382 106.144 1.00 0.00 H ATOM 9881 2HE LYS A 606 149.577 113.985 105.784 1.00 0.00 H ATOM 9882 1HZ LYS A 606 149.035 115.817 104.367 1.00 0.00 H ATOM 9883 2HZ LYS A 606 147.741 115.448 105.320 1.00 0.00 H ATOM 9884 3HZ LYS A 606 148.668 116.768 105.663 1.00 0.00 H ATOM 9885 N MET A 607 144.753 112.200 107.763 1.00 0.00 N ATOM 9886 CA MET A 607 144.374 110.958 107.067 1.00 0.00 C ATOM 9887 C MET A 607 145.442 110.324 106.194 1.00 0.00 C ATOM 9888 O MET A 607 145.431 109.100 106.109 1.00 0.00 O ATOM 9889 CB MET A 607 143.135 111.221 106.216 1.00 0.00 C ATOM 9890 CG MET A 607 141.872 111.471 107.014 1.00 0.00 C ATOM 9891 SD MET A 607 141.477 110.107 108.164 1.00 0.00 S ATOM 9892 CE MET A 607 141.078 108.797 107.019 1.00 0.00 C ATOM 9893 H MET A 607 144.301 113.061 107.491 1.00 0.00 H ATOM 9894 HA MET A 607 144.147 110.208 107.823 1.00 0.00 H ATOM 9895 1HB MET A 607 143.307 112.089 105.581 1.00 0.00 H ATOM 9896 2HB MET A 607 142.957 110.372 105.567 1.00 0.00 H ATOM 9897 1HG MET A 607 141.983 112.387 107.594 1.00 0.00 H ATOM 9898 2HG MET A 607 141.046 111.596 106.344 1.00 0.00 H ATOM 9899 1HE MET A 607 140.815 107.896 107.574 1.00 0.00 H ATOM 9900 2HE MET A 607 140.234 109.101 106.398 1.00 0.00 H ATOM 9901 3HE MET A 607 141.929 108.597 106.394 1.00 0.00 H ATOM 9902 N GLU A 608 146.329 111.107 105.599 1.00 0.00 N ATOM 9903 CA GLU A 608 147.365 110.589 104.709 1.00 0.00 C ATOM 9904 C GLU A 608 148.349 109.858 105.585 1.00 0.00 C ATOM 9905 O GLU A 608 148.836 108.796 105.201 1.00 0.00 O ATOM 9906 CB GLU A 608 148.051 111.702 103.934 1.00 0.00 C ATOM 9907 CG GLU A 608 147.160 112.404 102.918 1.00 0.00 C ATOM 9908 CD GLU A 608 146.669 111.488 101.844 1.00 0.00 C ATOM 9909 OE1 GLU A 608 147.479 110.838 101.230 1.00 0.00 O ATOM 9910 OE2 GLU A 608 145.480 111.437 101.631 1.00 0.00 O ATOM 9911 H GLU A 608 146.249 112.105 105.733 1.00 0.00 H ATOM 9912 HA GLU A 608 146.905 109.919 103.983 1.00 0.00 H ATOM 9913 1HB GLU A 608 148.415 112.439 104.615 1.00 0.00 H ATOM 9914 2HB GLU A 608 148.911 111.296 103.400 1.00 0.00 H ATOM 9915 1HG GLU A 608 146.300 112.830 103.438 1.00 0.00 H ATOM 9916 2HG GLU A 608 147.719 113.222 102.465 1.00 0.00 H ATOM 9917 N HIS A 609 148.522 110.392 106.781 1.00 0.00 N ATOM 9918 CA HIS A 609 149.374 109.800 107.779 1.00 0.00 C ATOM 9919 C HIS A 609 148.819 108.461 108.198 1.00 0.00 C ATOM 9920 O HIS A 609 149.598 107.515 108.125 1.00 0.00 O ATOM 9921 CB HIS A 609 149.509 110.696 108.969 1.00 0.00 C ATOM 9922 CG HIS A 609 150.415 110.191 109.967 1.00 0.00 C ATOM 9923 ND1 HIS A 609 151.781 110.212 109.806 1.00 0.00 N ATOM 9924 CD2 HIS A 609 150.193 109.634 111.168 1.00 0.00 C ATOM 9925 CE1 HIS A 609 152.345 109.693 110.861 1.00 0.00 C ATOM 9926 NE2 HIS A 609 151.398 109.334 111.703 1.00 0.00 N ATOM 9927 H HIS A 609 148.099 111.286 106.984 1.00 0.00 H ATOM 9928 HA HIS A 609 150.368 109.644 107.361 1.00 0.00 H ATOM 9929 1HB HIS A 609 149.863 111.672 108.649 1.00 0.00 H ATOM 9930 2HB HIS A 609 148.539 110.836 109.430 1.00 0.00 H ATOM 9931 HD2 HIS A 609 149.228 109.458 111.622 1.00 0.00 H ATOM 9932 HE1 HIS A 609 153.415 109.578 111.018 1.00 0.00 H ATOM 9933 HE2 HIS A 609 151.543 108.903 112.606 1.00 0.00 H ATOM 9934 N LEU A 610 147.498 108.351 108.442 1.00 0.00 N ATOM 9935 CA LEU A 610 146.973 107.039 108.805 1.00 0.00 C ATOM 9936 C LEU A 610 147.236 106.039 107.688 1.00 0.00 C ATOM 9937 O LEU A 610 147.627 104.909 107.966 1.00 0.00 O ATOM 9938 CB LEU A 610 145.455 107.122 109.088 1.00 0.00 C ATOM 9939 CG LEU A 610 145.060 107.898 110.306 1.00 0.00 C ATOM 9940 CD1 LEU A 610 143.559 107.970 110.389 1.00 0.00 C ATOM 9941 CD2 LEU A 610 145.606 107.280 111.453 1.00 0.00 C ATOM 9942 H LEU A 610 146.965 109.201 108.588 1.00 0.00 H ATOM 9943 HA LEU A 610 147.476 106.701 109.710 1.00 0.00 H ATOM 9944 1HB LEU A 610 144.966 107.581 108.230 1.00 0.00 H ATOM 9945 2HB LEU A 610 145.068 106.110 109.201 1.00 0.00 H ATOM 9946 HG LEU A 610 145.438 108.918 110.227 1.00 0.00 H ATOM 9947 1HD1 LEU A 610 143.270 108.536 111.276 1.00 0.00 H ATOM 9948 2HD1 LEU A 610 143.173 108.460 109.511 1.00 0.00 H ATOM 9949 3HD1 LEU A 610 143.149 106.962 110.453 1.00 0.00 H ATOM 9950 1HD2 LEU A 610 145.320 107.846 112.344 1.00 0.00 H ATOM 9951 2HD2 LEU A 610 145.227 106.262 111.533 1.00 0.00 H ATOM 9952 3HD2 LEU A 610 146.686 107.258 111.369 1.00 0.00 H ATOM 9953 N LYS A 611 147.128 106.475 106.445 1.00 0.00 N ATOM 9954 CA LYS A 611 147.388 105.519 105.374 1.00 0.00 C ATOM 9955 C LYS A 611 148.863 105.095 105.426 1.00 0.00 C ATOM 9956 O LYS A 611 149.179 103.906 105.360 1.00 0.00 O ATOM 9957 CB LYS A 611 147.039 106.126 104.016 1.00 0.00 C ATOM 9958 CG LYS A 611 147.214 105.179 102.840 1.00 0.00 C ATOM 9959 CD LYS A 611 146.739 105.817 101.543 1.00 0.00 C ATOM 9960 CE LYS A 611 146.939 104.880 100.356 1.00 0.00 C ATOM 9961 NZ LYS A 611 146.532 105.513 99.073 1.00 0.00 N ATOM 9962 H LYS A 611 146.705 107.373 106.259 1.00 0.00 H ATOM 9963 HA LYS A 611 146.760 104.642 105.528 1.00 0.00 H ATOM 9964 1HB LYS A 611 146.004 106.459 104.024 1.00 0.00 H ATOM 9965 2HB LYS A 611 147.663 107.001 103.837 1.00 0.00 H ATOM 9966 1HG LYS A 611 148.266 104.914 102.741 1.00 0.00 H ATOM 9967 2HG LYS A 611 146.644 104.270 103.018 1.00 0.00 H ATOM 9968 1HD LYS A 611 145.678 106.065 101.626 1.00 0.00 H ATOM 9969 2HD LYS A 611 147.296 106.738 101.366 1.00 0.00 H ATOM 9970 1HE LYS A 611 147.989 104.597 100.290 1.00 0.00 H ATOM 9971 2HE LYS A 611 146.348 103.974 100.503 1.00 0.00 H ATOM 9972 1HZ LYS A 611 146.678 104.863 98.314 1.00 0.00 H ATOM 9973 2HZ LYS A 611 145.554 105.765 99.117 1.00 0.00 H ATOM 9974 3HZ LYS A 611 147.085 106.343 98.917 1.00 0.00 H ATOM 9975 N LYS A 612 149.730 106.073 105.689 1.00 0.00 N ATOM 9976 CA LYS A 612 151.174 105.813 105.672 1.00 0.00 C ATOM 9977 C LYS A 612 151.678 105.065 106.931 1.00 0.00 C ATOM 9978 O LYS A 612 152.637 104.296 106.853 1.00 0.00 O ATOM 9979 CB LYS A 612 151.927 107.131 105.512 1.00 0.00 C ATOM 9980 CG LYS A 612 151.753 107.784 104.152 1.00 0.00 C ATOM 9981 CD LYS A 612 152.454 109.124 104.089 1.00 0.00 C ATOM 9982 CE LYS A 612 152.241 109.792 102.740 1.00 0.00 C ATOM 9983 NZ LYS A 612 152.877 111.130 102.679 1.00 0.00 N ATOM 9984 H LYS A 612 149.397 107.030 105.682 1.00 0.00 H ATOM 9985 HA LYS A 612 151.393 105.162 104.826 1.00 0.00 H ATOM 9986 1HB LYS A 612 151.590 107.836 106.271 1.00 0.00 H ATOM 9987 2HB LYS A 612 152.992 106.962 105.671 1.00 0.00 H ATOM 9988 1HG LYS A 612 152.164 107.133 103.381 1.00 0.00 H ATOM 9989 2HG LYS A 612 150.693 107.931 103.952 1.00 0.00 H ATOM 9990 1HD LYS A 612 152.067 109.776 104.876 1.00 0.00 H ATOM 9991 2HD LYS A 612 153.523 108.983 104.251 1.00 0.00 H ATOM 9992 1HE LYS A 612 152.662 109.166 101.956 1.00 0.00 H ATOM 9993 2HE LYS A 612 151.171 109.902 102.555 1.00 0.00 H ATOM 9994 1HZ LYS A 612 152.714 111.541 101.770 1.00 0.00 H ATOM 9995 2HZ LYS A 612 152.481 111.726 103.393 1.00 0.00 H ATOM 9996 3HZ LYS A 612 153.872 111.038 102.831 1.00 0.00 H ATOM 9997 N ALA A 613 150.931 105.195 108.033 1.00 0.00 N ATOM 9998 CA ALA A 613 151.295 104.652 109.352 1.00 0.00 C ATOM 9999 C ALA A 613 151.390 103.126 109.405 1.00 0.00 C ATOM 10000 O ALA A 613 150.636 102.424 108.731 1.00 0.00 O ATOM 10001 CB ALA A 613 150.286 105.143 110.392 1.00 0.00 C ATOM 10002 H ALA A 613 150.228 105.918 107.983 1.00 0.00 H ATOM 10003 HA ALA A 613 152.283 105.022 109.598 1.00 0.00 H ATOM 10004 1HB ALA A 613 150.566 104.765 111.379 1.00 0.00 H ATOM 10005 2HB ALA A 613 150.280 106.234 110.408 1.00 0.00 H ATOM 10006 3HB ALA A 613 149.294 104.781 110.135 1.00 0.00 H ATOM 10007 N ASP A 614 152.323 102.621 110.230 1.00 0.00 N ATOM 10008 CA ASP A 614 152.349 101.157 110.363 1.00 0.00 C ATOM 10009 C ASP A 614 151.056 100.618 110.977 1.00 0.00 C ATOM 10010 O ASP A 614 150.478 99.692 110.412 1.00 0.00 O ATOM 10011 CB ASP A 614 153.544 100.718 111.218 1.00 0.00 C ATOM 10012 CG ASP A 614 154.885 100.940 110.525 1.00 0.00 C ATOM 10013 OD1 ASP A 614 154.888 101.166 109.338 1.00 0.00 O ATOM 10014 OD2 ASP A 614 155.892 100.881 111.188 1.00 0.00 O ATOM 10015 H ASP A 614 152.974 103.196 110.745 1.00 0.00 H ATOM 10016 HA ASP A 614 152.446 100.725 109.367 1.00 0.00 H ATOM 10017 1HB ASP A 614 153.542 101.273 112.160 1.00 0.00 H ATOM 10018 2HB ASP A 614 153.449 99.659 111.460 1.00 0.00 H ATOM 10019 N LYS A 615 150.570 101.227 112.068 1.00 0.00 N ATOM 10020 CA LYS A 615 149.293 100.629 112.518 1.00 0.00 C ATOM 10021 C LYS A 615 148.392 101.733 113.019 1.00 0.00 C ATOM 10022 O LYS A 615 148.919 102.809 113.284 1.00 0.00 O ATOM 10023 CB LYS A 615 149.518 99.584 113.614 1.00 0.00 C ATOM 10024 CG LYS A 615 150.259 98.334 113.152 1.00 0.00 C ATOM 10025 CD LYS A 615 150.387 97.325 114.270 1.00 0.00 C ATOM 10026 CE LYS A 615 151.132 96.097 113.819 1.00 0.00 C ATOM 10027 NZ LYS A 615 150.368 95.323 112.813 1.00 0.00 N ATOM 10028 H LYS A 615 150.973 101.951 112.649 1.00 0.00 H ATOM 10029 HA LYS A 615 148.814 100.133 111.676 1.00 0.00 H ATOM 10030 1HB LYS A 615 150.091 100.028 114.432 1.00 0.00 H ATOM 10031 2HB LYS A 615 148.554 99.270 114.022 1.00 0.00 H ATOM 10032 1HG LYS A 615 149.717 97.876 112.321 1.00 0.00 H ATOM 10033 2HG LYS A 615 151.253 98.608 112.805 1.00 0.00 H ATOM 10034 1HD LYS A 615 150.921 97.777 115.110 1.00 0.00 H ATOM 10035 2HD LYS A 615 149.394 97.031 114.611 1.00 0.00 H ATOM 10036 1HE LYS A 615 152.082 96.390 113.386 1.00 0.00 H ATOM 10037 2HE LYS A 615 151.331 95.456 114.678 1.00 0.00 H ATOM 10038 1HZ LYS A 615 150.900 94.510 112.537 1.00 0.00 H ATOM 10039 2HZ LYS A 615 149.487 95.029 113.212 1.00 0.00 H ATOM 10040 3HZ LYS A 615 150.194 95.901 112.004 1.00 0.00 H ATOM 10041 N ILE A 616 147.093 101.525 112.937 1.00 0.00 N ATOM 10042 CA ILE A 616 146.023 102.394 113.358 1.00 0.00 C ATOM 10043 C ILE A 616 145.168 101.980 114.574 1.00 0.00 C ATOM 10044 O ILE A 616 144.656 100.868 114.745 1.00 0.00 O ATOM 10045 CB ILE A 616 145.073 102.614 112.171 1.00 0.00 C ATOM 10046 CG1 ILE A 616 145.801 103.258 111.028 1.00 0.00 C ATOM 10047 CG2 ILE A 616 143.919 103.438 112.578 1.00 0.00 C ATOM 10048 CD1 ILE A 616 144.976 103.418 109.813 1.00 0.00 C ATOM 10049 H ILE A 616 146.812 100.576 112.798 1.00 0.00 H ATOM 10050 HA ILE A 616 146.472 103.330 113.680 1.00 0.00 H ATOM 10051 HB ILE A 616 144.710 101.649 111.809 1.00 0.00 H ATOM 10052 1HG1 ILE A 616 146.156 104.231 111.330 1.00 0.00 H ATOM 10053 2HG1 ILE A 616 146.675 102.658 110.771 1.00 0.00 H ATOM 10054 1HG2 ILE A 616 143.257 103.584 111.726 1.00 0.00 H ATOM 10055 2HG2 ILE A 616 143.381 102.936 113.369 1.00 0.00 H ATOM 10056 3HG2 ILE A 616 144.270 104.408 112.935 1.00 0.00 H ATOM 10057 1HD1 ILE A 616 145.559 103.882 109.041 1.00 0.00 H ATOM 10058 2HD1 ILE A 616 144.642 102.458 109.479 1.00 0.00 H ATOM 10059 3HD1 ILE A 616 144.113 104.043 110.041 1.00 0.00 H ATOM 10060 N LEU A 617 145.060 102.963 115.469 1.00 0.00 N ATOM 10061 CA LEU A 617 144.181 102.841 116.635 1.00 0.00 C ATOM 10062 C LEU A 617 143.264 104.053 116.565 1.00 0.00 C ATOM 10063 O LEU A 617 143.783 105.165 116.650 1.00 0.00 O ATOM 10064 CB LEU A 617 144.980 102.823 117.946 1.00 0.00 C ATOM 10065 CG LEU A 617 144.141 102.769 119.258 1.00 0.00 C ATOM 10066 CD1 LEU A 617 143.391 101.443 119.331 1.00 0.00 C ATOM 10067 CD2 LEU A 617 145.079 102.947 120.473 1.00 0.00 C ATOM 10068 H LEU A 617 145.550 103.838 115.396 1.00 0.00 H ATOM 10069 HA LEU A 617 143.634 101.901 116.575 1.00 0.00 H ATOM 10070 1HB LEU A 617 145.636 101.955 117.940 1.00 0.00 H ATOM 10071 2HB LEU A 617 145.600 103.722 117.988 1.00 0.00 H ATOM 10072 HG LEU A 617 143.401 103.568 119.250 1.00 0.00 H ATOM 10073 1HD1 LEU A 617 142.805 101.407 120.246 1.00 0.00 H ATOM 10074 2HD1 LEU A 617 142.724 101.353 118.471 1.00 0.00 H ATOM 10075 3HD1 LEU A 617 144.101 100.625 119.326 1.00 0.00 H ATOM 10076 1HD2 LEU A 617 144.492 102.910 121.395 1.00 0.00 H ATOM 10077 2HD2 LEU A 617 145.820 102.145 120.482 1.00 0.00 H ATOM 10078 3HD2 LEU A 617 145.585 103.910 120.403 1.00 0.00 H ATOM 10079 N ILE A 618 141.966 103.854 116.486 1.00 0.00 N ATOM 10080 CA ILE A 618 140.945 104.886 116.428 1.00 0.00 C ATOM 10081 C ILE A 618 140.116 104.740 117.682 1.00 0.00 C ATOM 10082 O ILE A 618 139.589 103.646 117.889 1.00 0.00 O ATOM 10083 CB ILE A 618 140.048 104.763 115.177 1.00 0.00 C ATOM 10084 CG1 ILE A 618 140.876 104.858 113.927 1.00 0.00 C ATOM 10085 CG2 ILE A 618 138.964 105.845 115.190 1.00 0.00 C ATOM 10086 CD1 ILE A 618 140.101 104.554 112.654 1.00 0.00 C ATOM 10087 H ILE A 618 141.672 102.889 116.449 1.00 0.00 H ATOM 10088 HA ILE A 618 141.427 105.857 116.365 1.00 0.00 H ATOM 10089 HB ILE A 618 139.570 103.782 115.166 1.00 0.00 H ATOM 10090 1HG1 ILE A 618 141.290 105.856 113.844 1.00 0.00 H ATOM 10091 2HG1 ILE A 618 141.689 104.180 113.991 1.00 0.00 H ATOM 10092 1HG2 ILE A 618 138.341 105.747 114.303 1.00 0.00 H ATOM 10093 2HG2 ILE A 618 138.346 105.731 116.082 1.00 0.00 H ATOM 10094 3HG2 ILE A 618 139.433 106.832 115.197 1.00 0.00 H ATOM 10095 1HD1 ILE A 618 140.766 104.641 111.793 1.00 0.00 H ATOM 10096 2HD1 ILE A 618 139.704 103.540 112.703 1.00 0.00 H ATOM 10097 3HD1 ILE A 618 139.286 105.256 112.551 1.00 0.00 H ATOM 10098 N LEU A 619 140.064 105.776 118.524 1.00 0.00 N ATOM 10099 CA LEU A 619 139.359 105.862 119.791 1.00 0.00 C ATOM 10100 C LEU A 619 138.122 106.728 119.730 1.00 0.00 C ATOM 10101 O LEU A 619 138.126 107.777 119.087 1.00 0.00 O ATOM 10102 CB LEU A 619 140.316 106.413 120.880 1.00 0.00 C ATOM 10103 CG LEU A 619 141.600 105.561 121.152 1.00 0.00 C ATOM 10104 CD1 LEU A 619 142.434 106.226 122.259 1.00 0.00 C ATOM 10105 CD2 LEU A 619 141.206 104.181 121.537 1.00 0.00 C ATOM 10106 H LEU A 619 140.574 106.565 118.145 1.00 0.00 H ATOM 10107 HA LEU A 619 139.038 104.863 120.066 1.00 0.00 H ATOM 10108 1HB LEU A 619 140.640 107.411 120.585 1.00 0.00 H ATOM 10109 2HB LEU A 619 139.766 106.492 121.820 1.00 0.00 H ATOM 10110 HG LEU A 619 142.212 105.525 120.252 1.00 0.00 H ATOM 10111 1HD1 LEU A 619 143.331 105.631 122.449 1.00 0.00 H ATOM 10112 2HD1 LEU A 619 142.727 107.228 121.944 1.00 0.00 H ATOM 10113 3HD1 LEU A 619 141.841 106.291 123.173 1.00 0.00 H ATOM 10114 1HD2 LEU A 619 142.098 103.588 121.726 1.00 0.00 H ATOM 10115 2HD2 LEU A 619 140.595 104.215 122.441 1.00 0.00 H ATOM 10116 3HD2 LEU A 619 140.644 103.736 120.744 1.00 0.00 H ATOM 10117 N HIS A 620 137.084 106.332 120.453 1.00 0.00 N ATOM 10118 CA HIS A 620 135.910 107.153 120.600 1.00 0.00 C ATOM 10119 C HIS A 620 135.296 107.172 122.017 1.00 0.00 C ATOM 10120 O HIS A 620 135.182 106.201 122.750 1.00 0.00 O ATOM 10121 CB HIS A 620 134.859 106.687 119.603 1.00 0.00 C ATOM 10122 CG HIS A 620 133.707 107.555 119.512 1.00 0.00 C ATOM 10123 ND1 HIS A 620 132.531 107.161 118.932 1.00 0.00 N ATOM 10124 CD2 HIS A 620 133.522 108.811 119.922 1.00 0.00 C ATOM 10125 CE1 HIS A 620 131.680 108.133 118.993 1.00 0.00 C ATOM 10126 NE2 HIS A 620 132.259 109.154 119.591 1.00 0.00 N ATOM 10127 H HIS A 620 137.112 105.404 120.831 1.00 0.00 H ATOM 10128 HA HIS A 620 136.179 108.190 120.406 1.00 0.00 H ATOM 10129 1HB HIS A 620 135.303 106.616 118.621 1.00 0.00 H ATOM 10130 2HB HIS A 620 134.512 105.691 119.879 1.00 0.00 H ATOM 10131 HD2 HIS A 620 134.241 109.431 120.419 1.00 0.00 H ATOM 10132 HE1 HIS A 620 130.659 108.111 118.611 1.00 0.00 H ATOM 10133 HE2 HIS A 620 131.833 110.049 119.776 1.00 0.00 H ATOM 10134 N GLU A 621 135.629 108.309 122.644 1.00 0.00 N ATOM 10135 CA GLU A 621 135.305 108.429 124.097 1.00 0.00 C ATOM 10136 C GLU A 621 135.878 107.287 124.989 1.00 0.00 C ATOM 10137 O GLU A 621 135.194 106.778 125.878 1.00 0.00 O ATOM 10138 CB GLU A 621 133.774 108.486 124.285 1.00 0.00 C ATOM 10139 CG GLU A 621 133.104 109.712 123.660 1.00 0.00 C ATOM 10140 CD GLU A 621 131.680 109.775 123.928 1.00 0.00 C ATOM 10141 OE1 GLU A 621 131.244 109.164 124.873 1.00 0.00 O ATOM 10142 OE2 GLU A 621 130.987 110.438 123.193 1.00 0.00 O ATOM 10143 H GLU A 621 135.904 109.140 122.141 1.00 0.00 H ATOM 10144 HA GLU A 621 135.755 109.343 124.473 1.00 0.00 H ATOM 10145 1HB GLU A 621 133.320 107.596 123.846 1.00 0.00 H ATOM 10146 2HB GLU A 621 133.538 108.482 125.349 1.00 0.00 H ATOM 10147 1HG GLU A 621 133.576 110.610 124.053 1.00 0.00 H ATOM 10148 2HG GLU A 621 133.266 109.691 122.588 1.00 0.00 H ATOM 10149 N GLY A 622 137.139 106.904 124.720 1.00 0.00 N ATOM 10150 CA GLY A 622 137.911 105.835 125.393 1.00 0.00 C ATOM 10151 C GLY A 622 137.878 104.460 124.728 1.00 0.00 C ATOM 10152 O GLY A 622 138.763 103.655 125.016 1.00 0.00 O ATOM 10153 H GLY A 622 137.594 107.406 123.971 1.00 0.00 H ATOM 10154 1HA GLY A 622 138.952 106.139 125.460 1.00 0.00 H ATOM 10155 2HA GLY A 622 137.538 105.713 126.410 1.00 0.00 H ATOM 10156 N SER A 623 136.997 104.194 123.778 1.00 0.00 N ATOM 10157 CA SER A 623 136.938 102.860 123.194 1.00 0.00 C ATOM 10158 C SER A 623 137.471 102.728 121.786 1.00 0.00 C ATOM 10159 O SER A 623 137.352 103.608 120.947 1.00 0.00 O ATOM 10160 CB SER A 623 135.501 102.374 123.206 1.00 0.00 C ATOM 10161 OG SER A 623 135.037 102.207 124.519 1.00 0.00 O ATOM 10162 H SER A 623 136.336 104.905 123.526 1.00 0.00 H ATOM 10163 HA SER A 623 137.563 102.202 123.799 1.00 0.00 H ATOM 10164 1HB SER A 623 134.869 103.094 122.683 1.00 0.00 H ATOM 10165 2HB SER A 623 135.432 101.428 122.670 1.00 0.00 H ATOM 10166 HG SER A 623 135.076 103.076 124.925 1.00 0.00 H ATOM 10167 N SER A 624 138.147 101.620 121.532 1.00 0.00 N ATOM 10168 CA SER A 624 138.688 101.546 120.186 1.00 0.00 C ATOM 10169 C SER A 624 137.608 101.132 119.231 1.00 0.00 C ATOM 10170 O SER A 624 136.675 100.429 119.620 1.00 0.00 O ATOM 10171 CB SER A 624 139.843 100.564 120.127 1.00 0.00 C ATOM 10172 OG SER A 624 139.417 99.268 120.444 1.00 0.00 O ATOM 10173 H SER A 624 138.250 100.842 122.169 1.00 0.00 H ATOM 10174 HA SER A 624 139.074 102.517 119.908 1.00 0.00 H ATOM 10175 1HB SER A 624 140.279 100.573 119.126 1.00 0.00 H ATOM 10176 2HB SER A 624 140.621 100.875 120.825 1.00 0.00 H ATOM 10177 HG SER A 624 138.750 99.041 119.791 1.00 0.00 H ATOM 10178 N TYR A 625 137.702 101.562 117.980 1.00 0.00 N ATOM 10179 CA TYR A 625 136.785 100.979 117.023 1.00 0.00 C ATOM 10180 C TYR A 625 137.357 99.591 116.738 1.00 0.00 C ATOM 10181 O TYR A 625 136.636 98.596 116.664 1.00 0.00 O ATOM 10182 CB TYR A 625 136.656 101.824 115.731 1.00 0.00 C ATOM 10183 CG TYR A 625 135.887 103.076 115.905 1.00 0.00 C ATOM 10184 CD1 TYR A 625 136.063 104.133 115.011 1.00 0.00 C ATOM 10185 CD2 TYR A 625 135.007 103.196 116.941 1.00 0.00 C ATOM 10186 CE1 TYR A 625 135.352 105.294 115.172 1.00 0.00 C ATOM 10187 CE2 TYR A 625 134.292 104.362 117.104 1.00 0.00 C ATOM 10188 CZ TYR A 625 134.465 105.409 116.219 1.00 0.00 C ATOM 10189 OH TYR A 625 133.753 106.569 116.381 1.00 0.00 O ATOM 10190 H TYR A 625 138.427 102.194 117.660 1.00 0.00 H ATOM 10191 HA TYR A 625 135.788 100.933 117.463 1.00 0.00 H ATOM 10192 1HB TYR A 625 137.652 102.085 115.365 1.00 0.00 H ATOM 10193 2HB TYR A 625 136.170 101.235 114.959 1.00 0.00 H ATOM 10194 HD1 TYR A 625 136.768 104.035 114.183 1.00 0.00 H ATOM 10195 HD2 TYR A 625 134.871 102.372 117.639 1.00 0.00 H ATOM 10196 HE1 TYR A 625 135.489 106.120 114.473 1.00 0.00 H ATOM 10197 HE2 TYR A 625 133.591 104.458 117.930 1.00 0.00 H ATOM 10198 HH TYR A 625 133.256 106.524 117.195 1.00 0.00 H ATOM 10199 N PHE A 626 138.692 99.579 116.532 1.00 0.00 N ATOM 10200 CA PHE A 626 139.379 98.341 116.172 1.00 0.00 C ATOM 10201 C PHE A 626 140.871 98.574 116.355 1.00 0.00 C ATOM 10202 O PHE A 626 141.288 99.723 116.492 1.00 0.00 O ATOM 10203 CB PHE A 626 139.084 97.925 114.741 1.00 0.00 C ATOM 10204 CG PHE A 626 139.571 98.897 113.731 1.00 0.00 C ATOM 10205 CD1 PHE A 626 140.853 98.772 113.185 1.00 0.00 C ATOM 10206 CD2 PHE A 626 138.790 99.921 113.317 1.00 0.00 C ATOM 10207 CE1 PHE A 626 141.305 99.658 112.259 1.00 0.00 C ATOM 10208 CE2 PHE A 626 139.239 100.810 112.390 1.00 0.00 C ATOM 10209 CZ PHE A 626 140.513 100.674 111.856 1.00 0.00 C ATOM 10210 H PHE A 626 139.236 100.428 116.586 1.00 0.00 H ATOM 10211 HA PHE A 626 139.039 97.543 116.832 1.00 0.00 H ATOM 10212 1HB PHE A 626 139.547 96.960 114.540 1.00 0.00 H ATOM 10213 2HB PHE A 626 138.019 97.807 114.612 1.00 0.00 H ATOM 10214 HD1 PHE A 626 141.492 97.950 113.510 1.00 0.00 H ATOM 10215 HD2 PHE A 626 137.799 100.027 113.731 1.00 0.00 H ATOM 10216 HE1 PHE A 626 142.309 99.548 111.842 1.00 0.00 H ATOM 10217 HE2 PHE A 626 138.599 101.627 112.067 1.00 0.00 H ATOM 10218 HZ PHE A 626 140.871 101.377 111.124 1.00 0.00 H ATOM 10219 N TYR A 627 141.681 97.532 116.286 1.00 0.00 N ATOM 10220 CA TYR A 627 143.106 97.777 116.135 1.00 0.00 C ATOM 10221 C TYR A 627 143.620 97.079 114.908 1.00 0.00 C ATOM 10222 O TYR A 627 143.402 95.879 114.738 1.00 0.00 O ATOM 10223 CB TYR A 627 143.896 97.324 117.364 1.00 0.00 C ATOM 10224 CG TYR A 627 145.390 97.597 117.246 1.00 0.00 C ATOM 10225 CD1 TYR A 627 145.854 98.908 117.211 1.00 0.00 C ATOM 10226 CD2 TYR A 627 146.290 96.546 117.173 1.00 0.00 C ATOM 10227 CE1 TYR A 627 147.204 99.163 117.105 1.00 0.00 C ATOM 10228 CE2 TYR A 627 147.648 96.805 117.065 1.00 0.00 C ATOM 10229 CZ TYR A 627 148.102 98.110 117.031 1.00 0.00 C ATOM 10230 OH TYR A 627 149.444 98.367 116.925 1.00 0.00 O ATOM 10231 H TYR A 627 141.313 96.591 116.269 1.00 0.00 H ATOM 10232 HA TYR A 627 143.265 98.848 116.013 1.00 0.00 H ATOM 10233 1HB TYR A 627 143.517 97.837 118.250 1.00 0.00 H ATOM 10234 2HB TYR A 627 143.748 96.255 117.517 1.00 0.00 H ATOM 10235 HD1 TYR A 627 145.155 99.729 117.268 1.00 0.00 H ATOM 10236 HD2 TYR A 627 145.930 95.517 117.198 1.00 0.00 H ATOM 10237 HE1 TYR A 627 147.563 100.189 117.078 1.00 0.00 H ATOM 10238 HE2 TYR A 627 148.359 95.980 117.006 1.00 0.00 H ATOM 10239 HH TYR A 627 149.587 99.318 116.920 1.00 0.00 H ATOM 10240 N GLY A 628 144.310 97.817 114.054 1.00 0.00 N ATOM 10241 CA GLY A 628 144.721 97.180 112.826 1.00 0.00 C ATOM 10242 C GLY A 628 145.423 98.235 112.018 1.00 0.00 C ATOM 10243 O GLY A 628 146.182 98.997 112.603 1.00 0.00 O ATOM 10244 H GLY A 628 144.511 98.801 114.213 1.00 0.00 H ATOM 10245 1HA GLY A 628 145.371 96.333 113.044 1.00 0.00 H ATOM 10246 2HA GLY A 628 143.851 96.781 112.305 1.00 0.00 H ATOM 10247 N THR A 629 145.258 98.192 110.709 1.00 0.00 N ATOM 10248 CA THR A 629 145.843 99.056 109.696 1.00 0.00 C ATOM 10249 C THR A 629 144.800 99.686 108.794 1.00 0.00 C ATOM 10250 O THR A 629 143.640 99.308 108.872 1.00 0.00 O ATOM 10251 CB THR A 629 146.855 98.281 108.837 1.00 0.00 C ATOM 10252 OG1 THR A 629 146.173 97.276 108.083 1.00 0.00 O ATOM 10253 CG2 THR A 629 147.894 97.634 109.714 1.00 0.00 C ATOM 10254 H THR A 629 144.610 97.481 110.402 1.00 0.00 H ATOM 10255 HA THR A 629 146.378 99.864 110.199 1.00 0.00 H ATOM 10256 HB THR A 629 147.343 98.967 108.144 1.00 0.00 H ATOM 10257 HG1 THR A 629 145.476 97.684 107.562 1.00 0.00 H ATOM 10258 1HG2 THR A 629 148.604 97.088 109.094 1.00 0.00 H ATOM 10259 2HG2 THR A 629 148.417 98.396 110.276 1.00 0.00 H ATOM 10260 3HG2 THR A 629 147.410 96.943 110.402 1.00 0.00 H ATOM 10261 N PHE A 630 145.249 100.586 107.930 1.00 0.00 N ATOM 10262 CA PHE A 630 144.456 101.304 106.943 1.00 0.00 C ATOM 10263 C PHE A 630 143.704 100.362 106.018 1.00 0.00 C ATOM 10264 O PHE A 630 142.535 100.627 105.799 1.00 0.00 O ATOM 10265 CB PHE A 630 145.352 102.227 106.105 1.00 0.00 C ATOM 10266 CG PHE A 630 144.586 103.137 105.164 1.00 0.00 C ATOM 10267 CD1 PHE A 630 143.992 104.297 105.630 1.00 0.00 C ATOM 10268 CD2 PHE A 630 144.461 102.829 103.817 1.00 0.00 C ATOM 10269 CE1 PHE A 630 143.294 105.124 104.774 1.00 0.00 C ATOM 10270 CE2 PHE A 630 143.770 103.650 102.966 1.00 0.00 C ATOM 10271 CZ PHE A 630 143.184 104.803 103.445 1.00 0.00 C ATOM 10272 H PHE A 630 146.232 100.812 107.984 1.00 0.00 H ATOM 10273 HA PHE A 630 143.727 101.922 107.470 1.00 0.00 H ATOM 10274 1HB PHE A 630 145.951 102.850 106.767 1.00 0.00 H ATOM 10275 2HB PHE A 630 146.040 101.626 105.512 1.00 0.00 H ATOM 10276 HD1 PHE A 630 144.080 104.553 106.686 1.00 0.00 H ATOM 10277 HD2 PHE A 630 144.925 101.918 103.438 1.00 0.00 H ATOM 10278 HE1 PHE A 630 142.832 106.031 105.152 1.00 0.00 H ATOM 10279 HE2 PHE A 630 143.683 103.394 101.914 1.00 0.00 H ATOM 10280 HZ PHE A 630 142.634 105.454 102.771 1.00 0.00 H ATOM 10281 N SER A 631 144.286 99.268 105.556 1.00 0.00 N ATOM 10282 CA SER A 631 143.563 98.354 104.693 1.00 0.00 C ATOM 10283 C SER A 631 142.449 97.619 105.473 1.00 0.00 C ATOM 10284 O SER A 631 141.653 96.914 104.865 1.00 0.00 O ATOM 10285 CB SER A 631 144.527 97.355 104.082 1.00 0.00 C ATOM 10286 OG SER A 631 145.032 96.484 105.056 1.00 0.00 O ATOM 10287 H SER A 631 145.256 99.097 105.779 1.00 0.00 H ATOM 10288 HA SER A 631 143.090 98.932 103.897 1.00 0.00 H ATOM 10289 1HB SER A 631 144.017 96.783 103.312 1.00 0.00 H ATOM 10290 2HB SER A 631 145.347 97.886 103.605 1.00 0.00 H ATOM 10291 HG SER A 631 145.501 97.036 105.686 1.00 0.00 H ATOM 10292 N GLU A 632 142.513 97.657 106.814 1.00 0.00 N ATOM 10293 CA GLU A 632 141.466 96.965 107.583 1.00 0.00 C ATOM 10294 C GLU A 632 140.370 98.049 107.703 1.00 0.00 C ATOM 10295 O GLU A 632 139.219 97.758 107.371 1.00 0.00 O ATOM 10296 CB GLU A 632 141.955 96.491 108.956 1.00 0.00 C ATOM 10297 CG GLU A 632 143.074 95.465 108.906 1.00 0.00 C ATOM 10298 CD GLU A 632 142.625 94.131 108.356 1.00 0.00 C ATOM 10299 OE1 GLU A 632 141.645 93.611 108.835 1.00 0.00 O ATOM 10300 OE2 GLU A 632 143.263 93.636 107.457 1.00 0.00 O ATOM 10301 H GLU A 632 143.081 98.300 107.335 1.00 0.00 H ATOM 10302 HA GLU A 632 141.166 96.059 107.058 1.00 0.00 H ATOM 10303 1HB GLU A 632 142.309 97.340 109.528 1.00 0.00 H ATOM 10304 2HB GLU A 632 141.134 96.056 109.500 1.00 0.00 H ATOM 10305 1HG GLU A 632 143.878 95.851 108.281 1.00 0.00 H ATOM 10306 2HG GLU A 632 143.467 95.324 109.911 1.00 0.00 H ATOM 10307 N LEU A 633 140.797 99.307 107.944 1.00 0.00 N ATOM 10308 CA LEU A 633 139.937 100.508 108.102 1.00 0.00 C ATOM 10309 C LEU A 633 138.945 100.750 106.992 1.00 0.00 C ATOM 10310 O LEU A 633 137.736 100.851 107.201 1.00 0.00 O ATOM 10311 CB LEU A 633 140.818 101.765 108.232 1.00 0.00 C ATOM 10312 CG LEU A 633 140.076 103.093 108.307 1.00 0.00 C ATOM 10313 CD1 LEU A 633 139.160 103.081 109.450 1.00 0.00 C ATOM 10314 CD2 LEU A 633 141.108 104.249 108.424 1.00 0.00 C ATOM 10315 H LEU A 633 141.785 99.398 108.162 1.00 0.00 H ATOM 10316 HA LEU A 633 139.348 100.385 109.009 1.00 0.00 H ATOM 10317 1HB LEU A 633 141.415 101.675 109.125 1.00 0.00 H ATOM 10318 2HB LEU A 633 141.464 101.808 107.410 1.00 0.00 H ATOM 10319 HG LEU A 633 139.481 103.226 107.407 1.00 0.00 H ATOM 10320 1HD1 LEU A 633 138.637 104.019 109.502 1.00 0.00 H ATOM 10321 2HD1 LEU A 633 138.440 102.271 109.332 1.00 0.00 H ATOM 10322 3HD1 LEU A 633 139.709 102.938 110.339 1.00 0.00 H ATOM 10323 1HD2 LEU A 633 140.588 105.192 108.475 1.00 0.00 H ATOM 10324 2HD2 LEU A 633 141.704 104.113 109.327 1.00 0.00 H ATOM 10325 3HD2 LEU A 633 141.756 104.242 107.560 1.00 0.00 H ATOM 10326 N GLN A 634 139.379 100.458 105.768 1.00 0.00 N ATOM 10327 CA GLN A 634 138.493 100.672 104.617 1.00 0.00 C ATOM 10328 C GLN A 634 137.248 99.757 104.695 1.00 0.00 C ATOM 10329 O GLN A 634 136.229 100.069 104.084 1.00 0.00 O ATOM 10330 CB GLN A 634 139.236 100.426 103.311 1.00 0.00 C ATOM 10331 CG GLN A 634 139.464 99.017 103.011 1.00 0.00 C ATOM 10332 CD GLN A 634 140.400 98.821 101.835 1.00 0.00 C ATOM 10333 OE1 GLN A 634 140.305 99.523 100.824 1.00 0.00 O ATOM 10334 NE2 GLN A 634 141.304 97.870 101.961 1.00 0.00 N ATOM 10335 H GLN A 634 140.387 100.521 105.675 1.00 0.00 H ATOM 10336 HA GLN A 634 138.149 101.707 104.630 1.00 0.00 H ATOM 10337 1HB GLN A 634 138.674 100.860 102.485 1.00 0.00 H ATOM 10338 2HB GLN A 634 140.205 100.924 103.344 1.00 0.00 H ATOM 10339 1HG GLN A 634 139.893 98.553 103.857 1.00 0.00 H ATOM 10340 2HG GLN A 634 138.513 98.549 102.771 1.00 0.00 H ATOM 10341 1HE2 GLN A 634 141.951 97.692 101.218 1.00 0.00 H ATOM 10342 2HE2 GLN A 634 141.343 97.325 102.800 1.00 0.00 H ATOM 10343 N SER A 635 137.339 98.619 105.436 1.00 0.00 N ATOM 10344 CA SER A 635 136.193 97.717 105.477 1.00 0.00 C ATOM 10345 C SER A 635 135.540 97.774 106.867 1.00 0.00 C ATOM 10346 O SER A 635 134.329 97.618 107.010 1.00 0.00 O ATOM 10347 CB SER A 635 136.618 96.297 105.156 1.00 0.00 C ATOM 10348 OG SER A 635 137.056 96.192 103.829 1.00 0.00 O ATOM 10349 H SER A 635 138.144 98.344 105.980 1.00 0.00 H ATOM 10350 HA SER A 635 135.472 98.033 104.725 1.00 0.00 H ATOM 10351 1HB SER A 635 137.418 95.996 105.832 1.00 0.00 H ATOM 10352 2HB SER A 635 135.779 95.622 105.320 1.00 0.00 H ATOM 10353 HG SER A 635 137.818 96.768 103.757 1.00 0.00 H ATOM 10354 N LEU A 636 136.362 98.082 107.890 1.00 0.00 N ATOM 10355 CA LEU A 636 135.873 98.055 109.285 1.00 0.00 C ATOM 10356 C LEU A 636 135.028 99.288 109.619 1.00 0.00 C ATOM 10357 O LEU A 636 134.017 99.203 110.306 1.00 0.00 O ATOM 10358 CB LEU A 636 137.043 97.973 110.251 1.00 0.00 C ATOM 10359 CG LEU A 636 137.818 96.677 110.227 1.00 0.00 C ATOM 10360 CD1 LEU A 636 138.932 96.779 111.099 1.00 0.00 C ATOM 10361 CD2 LEU A 636 136.911 95.541 110.632 1.00 0.00 C ATOM 10362 H LEU A 636 137.361 98.125 107.725 1.00 0.00 H ATOM 10363 HA LEU A 636 135.256 97.168 109.415 1.00 0.00 H ATOM 10364 1HB LEU A 636 137.736 98.778 110.025 1.00 0.00 H ATOM 10365 2HB LEU A 636 136.667 98.117 111.265 1.00 0.00 H ATOM 10366 HG LEU A 636 138.197 96.498 109.222 1.00 0.00 H ATOM 10367 1HD1 LEU A 636 139.493 95.846 111.083 1.00 0.00 H ATOM 10368 2HD1 LEU A 636 139.579 97.595 110.772 1.00 0.00 H ATOM 10369 3HD1 LEU A 636 138.588 96.971 112.096 1.00 0.00 H ATOM 10370 1HD2 LEU A 636 137.470 94.605 110.613 1.00 0.00 H ATOM 10371 2HD2 LEU A 636 136.533 95.719 111.639 1.00 0.00 H ATOM 10372 3HD2 LEU A 636 136.075 95.479 109.935 1.00 0.00 H ATOM 10373 N ARG A 637 135.493 100.434 109.136 1.00 0.00 N ATOM 10374 CA ARG A 637 134.734 101.693 109.314 1.00 0.00 C ATOM 10375 C ARG A 637 134.786 102.529 108.028 1.00 0.00 C ATOM 10376 O ARG A 637 135.423 103.578 108.034 1.00 0.00 O ATOM 10377 CB ARG A 637 135.296 102.536 110.487 1.00 0.00 C ATOM 10378 CG ARG A 637 135.188 101.873 111.909 1.00 0.00 C ATOM 10379 CD ARG A 637 133.819 101.782 112.358 1.00 0.00 C ATOM 10380 NE ARG A 637 133.722 101.184 113.723 1.00 0.00 N ATOM 10381 CZ ARG A 637 133.660 99.857 113.983 1.00 0.00 C ATOM 10382 NH1 ARG A 637 133.685 98.994 113.002 1.00 0.00 N ATOM 10383 NH2 ARG A 637 133.575 99.430 115.232 1.00 0.00 N ATOM 10384 H ARG A 637 136.357 100.480 108.613 1.00 0.00 H ATOM 10385 HA ARG A 637 133.697 101.445 109.543 1.00 0.00 H ATOM 10386 1HB ARG A 637 136.329 102.746 110.312 1.00 0.00 H ATOM 10387 2HB ARG A 637 134.771 103.487 110.533 1.00 0.00 H ATOM 10388 1HG ARG A 637 135.602 100.872 111.875 1.00 0.00 H ATOM 10389 2HG ARG A 637 135.745 102.471 112.633 1.00 0.00 H ATOM 10390 1HD ARG A 637 133.382 102.774 112.390 1.00 0.00 H ATOM 10391 2HD ARG A 637 133.260 101.166 111.682 1.00 0.00 H ATOM 10392 HE ARG A 637 133.699 101.816 114.513 1.00 0.00 H ATOM 10393 1HH1 ARG A 637 133.751 99.314 112.050 1.00 0.00 H ATOM 10394 2HH1 ARG A 637 133.640 98.004 113.198 1.00 0.00 H ATOM 10395 1HH2 ARG A 637 133.556 100.097 115.993 1.00 0.00 H ATOM 10396 2HH2 ARG A 637 133.530 98.441 115.425 1.00 0.00 H ATOM 10397 N PRO A 638 134.101 102.098 106.952 1.00 0.00 N ATOM 10398 CA PRO A 638 134.006 102.773 105.697 1.00 0.00 C ATOM 10399 C PRO A 638 133.575 104.223 105.896 1.00 0.00 C ATOM 10400 O PRO A 638 134.164 105.046 105.197 1.00 0.00 O ATOM 10401 CB PRO A 638 132.952 101.955 104.964 1.00 0.00 C ATOM 10402 CG PRO A 638 133.121 100.594 105.502 1.00 0.00 C ATOM 10403 CD PRO A 638 133.392 100.800 106.945 1.00 0.00 C ATOM 10404 HA PRO A 638 134.977 102.722 105.183 1.00 0.00 H ATOM 10405 1HB PRO A 638 132.004 102.350 105.145 1.00 0.00 H ATOM 10406 2HB PRO A 638 133.109 102.008 103.948 1.00 0.00 H ATOM 10407 1HG PRO A 638 132.219 100.003 105.324 1.00 0.00 H ATOM 10408 2HG PRO A 638 133.931 100.088 104.994 1.00 0.00 H ATOM 10409 1HD PRO A 638 132.439 100.854 107.495 1.00 0.00 H ATOM 10410 2HD PRO A 638 133.953 100.052 107.288 1.00 0.00 H ATOM 10411 N ASP A 639 132.716 104.566 106.886 1.00 0.00 N ATOM 10412 CA ASP A 639 132.289 105.964 106.958 1.00 0.00 C ATOM 10413 C ASP A 639 133.435 106.869 107.411 1.00 0.00 C ATOM 10414 O ASP A 639 133.536 107.983 106.905 1.00 0.00 O ATOM 10415 CB ASP A 639 131.115 106.124 107.904 1.00 0.00 C ATOM 10416 CG ASP A 639 130.287 107.413 107.625 1.00 0.00 C ATOM 10417 OD1 ASP A 639 129.653 107.483 106.592 1.00 0.00 O ATOM 10418 OD2 ASP A 639 130.306 108.297 108.446 1.00 0.00 O ATOM 10419 H ASP A 639 132.228 103.952 107.541 1.00 0.00 H ATOM 10420 HA ASP A 639 131.976 106.281 105.963 1.00 0.00 H ATOM 10421 1HB ASP A 639 130.463 105.268 107.817 1.00 0.00 H ATOM 10422 2HB ASP A 639 131.476 106.156 108.922 1.00 0.00 H ATOM 10423 N PHE A 640 134.316 106.347 108.284 1.00 0.00 N ATOM 10424 CA PHE A 640 135.429 107.082 108.891 1.00 0.00 C ATOM 10425 C PHE A 640 136.280 107.663 107.770 1.00 0.00 C ATOM 10426 O PHE A 640 136.519 108.873 107.734 1.00 0.00 O ATOM 10427 CB PHE A 640 136.274 106.168 109.783 1.00 0.00 C ATOM 10428 CG PHE A 640 137.432 106.854 110.439 1.00 0.00 C ATOM 10429 CD1 PHE A 640 137.282 107.490 111.663 1.00 0.00 C ATOM 10430 CD2 PHE A 640 138.665 106.869 109.847 1.00 0.00 C ATOM 10431 CE1 PHE A 640 138.357 108.122 112.263 1.00 0.00 C ATOM 10432 CE2 PHE A 640 139.739 107.492 110.432 1.00 0.00 C ATOM 10433 CZ PHE A 640 139.588 108.121 111.644 1.00 0.00 C ATOM 10434 H PHE A 640 134.147 105.398 108.587 1.00 0.00 H ATOM 10435 HA PHE A 640 135.025 107.871 109.528 1.00 0.00 H ATOM 10436 1HB PHE A 640 135.658 105.751 110.552 1.00 0.00 H ATOM 10437 2HB PHE A 640 136.657 105.354 109.203 1.00 0.00 H ATOM 10438 HD1 PHE A 640 136.306 107.487 112.149 1.00 0.00 H ATOM 10439 HD2 PHE A 640 138.778 106.379 108.904 1.00 0.00 H ATOM 10440 HE1 PHE A 640 138.227 108.619 113.225 1.00 0.00 H ATOM 10441 HE2 PHE A 640 140.710 107.488 109.937 1.00 0.00 H ATOM 10442 HZ PHE A 640 140.436 108.618 112.113 1.00 0.00 H ATOM 10443 N SER A 641 136.672 106.783 106.840 1.00 0.00 N ATOM 10444 CA SER A 641 137.557 107.179 105.749 1.00 0.00 C ATOM 10445 C SER A 641 136.842 107.910 104.630 1.00 0.00 C ATOM 10446 O SER A 641 137.520 108.662 103.916 1.00 0.00 O ATOM 10447 CB SER A 641 138.258 105.958 105.189 1.00 0.00 C ATOM 10448 OG SER A 641 137.361 105.135 104.496 1.00 0.00 O ATOM 10449 H SER A 641 136.457 105.804 106.997 1.00 0.00 H ATOM 10450 HA SER A 641 138.294 107.879 106.148 1.00 0.00 H ATOM 10451 1HB SER A 641 139.058 106.273 104.516 1.00 0.00 H ATOM 10452 2HB SER A 641 138.709 105.404 105.991 1.00 0.00 H ATOM 10453 HG SER A 641 136.687 104.883 105.134 1.00 0.00 H ATOM 10454 N SER A 642 135.521 107.749 104.520 1.00 0.00 N ATOM 10455 CA SER A 642 134.816 108.438 103.470 1.00 0.00 C ATOM 10456 C SER A 642 134.557 109.852 103.943 1.00 0.00 C ATOM 10457 O SER A 642 134.562 110.779 103.139 1.00 0.00 O ATOM 10458 CB SER A 642 133.522 107.737 103.138 1.00 0.00 C ATOM 10459 OG SER A 642 132.602 107.870 104.176 1.00 0.00 O ATOM 10460 H SER A 642 135.145 106.910 104.941 1.00 0.00 H ATOM 10461 HA SER A 642 135.435 108.442 102.573 1.00 0.00 H ATOM 10462 1HB SER A 642 133.108 108.156 102.229 1.00 0.00 H ATOM 10463 2HB SER A 642 133.718 106.680 102.954 1.00 0.00 H ATOM 10464 HG SER A 642 133.053 107.573 104.968 1.00 0.00 H ATOM 10465 N LYS A 643 134.453 110.038 105.261 1.00 0.00 N ATOM 10466 CA LYS A 643 134.170 111.381 105.713 1.00 0.00 C ATOM 10467 C LYS A 643 135.424 112.225 105.694 1.00 0.00 C ATOM 10468 O LYS A 643 135.413 113.364 105.226 1.00 0.00 O ATOM 10469 CB LYS A 643 133.569 111.362 107.117 1.00 0.00 C ATOM 10470 CG LYS A 643 133.216 112.733 107.668 1.00 0.00 C ATOM 10471 CD LYS A 643 132.532 112.625 109.021 1.00 0.00 C ATOM 10472 CE LYS A 643 132.186 113.997 109.577 1.00 0.00 C ATOM 10473 NZ LYS A 643 131.513 113.904 110.901 1.00 0.00 N ATOM 10474 H LYS A 643 134.353 109.241 105.872 1.00 0.00 H ATOM 10475 HA LYS A 643 133.442 111.829 105.038 1.00 0.00 H ATOM 10476 1HB LYS A 643 132.661 110.757 107.116 1.00 0.00 H ATOM 10477 2HB LYS A 643 134.274 110.894 107.808 1.00 0.00 H ATOM 10478 1HG LYS A 643 134.126 113.328 107.776 1.00 0.00 H ATOM 10479 2HG LYS A 643 132.550 113.243 106.973 1.00 0.00 H ATOM 10480 1HD LYS A 643 131.615 112.041 108.920 1.00 0.00 H ATOM 10481 2HD LYS A 643 133.192 112.114 109.723 1.00 0.00 H ATOM 10482 1HE LYS A 643 133.096 114.583 109.686 1.00 0.00 H ATOM 10483 2HE LYS A 643 131.525 114.514 108.882 1.00 0.00 H ATOM 10484 1HZ LYS A 643 131.299 114.833 111.236 1.00 0.00 H ATOM 10485 2HZ LYS A 643 130.656 113.375 110.808 1.00 0.00 H ATOM 10486 3HZ LYS A 643 132.124 113.442 111.559 1.00 0.00 H ATOM 10487 N LEU A 644 136.528 111.617 106.126 1.00 0.00 N ATOM 10488 CA LEU A 644 137.711 112.413 106.348 1.00 0.00 C ATOM 10489 C LEU A 644 138.683 112.529 105.193 1.00 0.00 C ATOM 10490 O LEU A 644 139.290 113.582 104.993 1.00 0.00 O ATOM 10491 CB LEU A 644 138.442 111.844 107.548 1.00 0.00 C ATOM 10492 CG LEU A 644 137.649 111.837 108.867 1.00 0.00 C ATOM 10493 CD1 LEU A 644 138.426 111.150 109.899 1.00 0.00 C ATOM 10494 CD2 LEU A 644 137.338 113.257 109.273 1.00 0.00 C ATOM 10495 H LEU A 644 136.461 110.662 106.461 1.00 0.00 H ATOM 10496 HA LEU A 644 137.391 113.435 106.546 1.00 0.00 H ATOM 10497 1HB LEU A 644 138.727 110.816 107.326 1.00 0.00 H ATOM 10498 2HB LEU A 644 139.333 112.412 107.706 1.00 0.00 H ATOM 10499 HG LEU A 644 136.716 111.285 108.730 1.00 0.00 H ATOM 10500 1HD1 LEU A 644 137.866 111.145 110.830 1.00 0.00 H ATOM 10501 2HD1 LEU A 644 138.619 110.125 109.586 1.00 0.00 H ATOM 10502 3HD1 LEU A 644 139.359 111.663 110.046 1.00 0.00 H ATOM 10503 1HD2 LEU A 644 136.776 113.253 110.207 1.00 0.00 H ATOM 10504 2HD2 LEU A 644 138.270 113.807 109.413 1.00 0.00 H ATOM 10505 3HD2 LEU A 644 136.746 113.737 108.493 1.00 0.00 H ATOM 10506 N MET A 645 138.844 111.447 104.425 1.00 0.00 N ATOM 10507 CA MET A 645 139.753 111.391 103.291 1.00 0.00 C ATOM 10508 C MET A 645 138.952 111.569 102.017 1.00 0.00 C ATOM 10509 O MET A 645 139.349 112.305 101.113 1.00 0.00 O ATOM 10510 CB MET A 645 140.530 110.075 103.255 1.00 0.00 C ATOM 10511 CG MET A 645 141.571 109.979 102.099 1.00 0.00 C ATOM 10512 SD MET A 645 142.481 108.314 102.060 1.00 0.00 S ATOM 10513 CE MET A 645 143.544 108.473 103.493 1.00 0.00 C ATOM 10514 H MET A 645 138.342 110.593 104.629 1.00 0.00 H ATOM 10515 HA MET A 645 140.482 112.195 103.384 1.00 0.00 H ATOM 10516 1HB MET A 645 141.056 109.939 104.193 1.00 0.00 H ATOM 10517 2HB MET A 645 139.837 109.250 103.150 1.00 0.00 H ATOM 10518 1HG MET A 645 141.066 110.115 101.142 1.00 0.00 H ATOM 10519 2HG MET A 645 142.311 110.769 102.210 1.00 0.00 H ATOM 10520 1HE MET A 645 144.141 107.572 103.602 1.00 0.00 H ATOM 10521 2HE MET A 645 144.203 109.333 103.364 1.00 0.00 H ATOM 10522 3HE MET A 645 142.945 108.611 104.365 1.00 0.00 H ATOM 10523 N GLY A 646 137.760 110.962 101.982 1.00 0.00 N ATOM 10524 CA GLY A 646 136.989 111.052 100.746 1.00 0.00 C ATOM 10525 C GLY A 646 137.616 109.893 99.984 1.00 0.00 C ATOM 10526 O GLY A 646 137.449 109.618 98.798 1.00 0.00 O ATOM 10527 H GLY A 646 137.546 110.261 102.687 1.00 0.00 H ATOM 10528 1HA GLY A 646 135.927 110.950 100.954 1.00 0.00 H ATOM 10529 2HA GLY A 646 137.120 112.032 100.292 1.00 0.00 H ATOM 10530 N TYR A 647 137.869 108.861 100.827 1.00 0.00 N ATOM 10531 CA TYR A 647 138.502 107.638 100.294 1.00 0.00 C ATOM 10532 C TYR A 647 137.594 106.890 99.285 1.00 0.00 C ATOM 10533 O TYR A 647 138.096 106.182 98.412 1.00 0.00 O ATOM 10534 CB TYR A 647 138.889 106.706 101.443 1.00 0.00 C ATOM 10535 CG TYR A 647 139.705 105.547 101.020 1.00 0.00 C ATOM 10536 CD1 TYR A 647 140.884 105.749 100.320 1.00 0.00 C ATOM 10537 CD2 TYR A 647 139.296 104.271 101.325 1.00 0.00 C ATOM 10538 CE1 TYR A 647 141.644 104.672 99.927 1.00 0.00 C ATOM 10539 CE2 TYR A 647 140.058 103.191 100.932 1.00 0.00 C ATOM 10540 CZ TYR A 647 141.225 103.390 100.236 1.00 0.00 C ATOM 10541 OH TYR A 647 141.985 102.312 99.844 1.00 0.00 O ATOM 10542 H TYR A 647 137.689 108.880 101.831 1.00 0.00 H ATOM 10543 HA TYR A 647 139.409 107.924 99.760 1.00 0.00 H ATOM 10544 1HB TYR A 647 139.451 107.263 102.189 1.00 0.00 H ATOM 10545 2HB TYR A 647 137.987 106.329 101.925 1.00 0.00 H ATOM 10546 HD1 TYR A 647 141.207 106.757 100.080 1.00 0.00 H ATOM 10547 HD2 TYR A 647 138.373 104.114 101.873 1.00 0.00 H ATOM 10548 HE1 TYR A 647 142.570 104.831 99.376 1.00 0.00 H ATOM 10549 HE2 TYR A 647 139.735 102.188 101.170 1.00 0.00 H ATOM 10550 HH TYR A 647 141.552 101.500 100.119 1.00 0.00 H ATOM 10551 N ASP A 648 136.270 107.061 99.388 1.00 0.00 N ATOM 10552 CA ASP A 648 135.211 106.413 98.612 1.00 0.00 C ATOM 10553 C ASP A 648 134.836 107.016 97.297 1.00 0.00 C ATOM 10554 O ASP A 648 133.978 106.460 96.624 1.00 0.00 O ATOM 10555 CB ASP A 648 133.953 106.337 99.451 1.00 0.00 C ATOM 10556 CG ASP A 648 133.342 107.660 99.689 1.00 0.00 C ATOM 10557 OD1 ASP A 648 134.028 108.640 99.555 1.00 0.00 O ATOM 10558 OD2 ASP A 648 132.177 107.705 100.010 1.00 0.00 O ATOM 10559 H ASP A 648 135.996 107.640 100.167 1.00 0.00 H ATOM 10560 HA ASP A 648 135.550 105.407 98.364 1.00 0.00 H ATOM 10561 1HB ASP A 648 133.221 105.698 98.953 1.00 0.00 H ATOM 10562 2HB ASP A 648 134.177 105.897 100.379 1.00 0.00 H ATOM 10563 N SER A 649 135.579 108.011 96.828 1.00 0.00 N ATOM 10564 CA SER A 649 135.290 108.757 95.603 1.00 0.00 C ATOM 10565 C SER A 649 135.095 107.934 94.323 1.00 0.00 C ATOM 10566 O SER A 649 134.630 108.477 93.320 1.00 0.00 O ATOM 10567 CB SER A 649 136.406 109.756 95.363 1.00 0.00 C ATOM 10568 OG SER A 649 137.603 109.104 95.031 1.00 0.00 O ATOM 10569 H SER A 649 136.306 108.341 97.447 1.00 0.00 H ATOM 10570 HA SER A 649 134.344 109.280 95.747 1.00 0.00 H ATOM 10571 1HB SER A 649 136.121 110.431 94.557 1.00 0.00 H ATOM 10572 2HB SER A 649 136.554 110.358 96.260 1.00 0.00 H ATOM 10573 HG SER A 649 137.420 108.611 94.227 1.00 0.00 H ATOM 10574 N PHE A 650 135.428 106.635 94.341 1.00 0.00 N ATOM 10575 CA PHE A 650 135.187 105.819 93.155 1.00 0.00 C ATOM 10576 C PHE A 650 133.823 105.106 93.311 1.00 0.00 C ATOM 10577 O PHE A 650 133.486 104.218 92.527 1.00 0.00 O ATOM 10578 CB PHE A 650 136.306 104.801 92.973 1.00 0.00 C ATOM 10579 CG PHE A 650 137.616 105.422 92.629 1.00 0.00 C ATOM 10580 CD1 PHE A 650 138.536 105.718 93.623 1.00 0.00 C ATOM 10581 CD2 PHE A 650 137.940 105.713 91.315 1.00 0.00 C ATOM 10582 CE1 PHE A 650 139.752 106.292 93.310 1.00 0.00 C ATOM 10583 CE2 PHE A 650 139.156 106.287 90.997 1.00 0.00 C ATOM 10584 CZ PHE A 650 140.063 106.577 91.998 1.00 0.00 C ATOM 10585 H PHE A 650 135.846 106.224 95.164 1.00 0.00 H ATOM 10586 HA PHE A 650 135.164 106.469 92.280 1.00 0.00 H ATOM 10587 1HB PHE A 650 136.426 104.227 93.889 1.00 0.00 H ATOM 10588 2HB PHE A 650 136.037 104.104 92.182 1.00 0.00 H ATOM 10589 HD1 PHE A 650 138.290 105.491 94.662 1.00 0.00 H ATOM 10590 HD2 PHE A 650 137.223 105.484 90.525 1.00 0.00 H ATOM 10591 HE1 PHE A 650 140.466 106.520 94.102 1.00 0.00 H ATOM 10592 HE2 PHE A 650 139.399 106.511 89.960 1.00 0.00 H ATOM 10593 HZ PHE A 650 141.022 107.031 91.750 1.00 0.00 H ATOM 10594 N ASP A 651 133.002 105.636 94.235 1.00 0.00 N ATOM 10595 CA ASP A 651 131.662 105.125 94.569 1.00 0.00 C ATOM 10596 C ASP A 651 131.802 103.694 95.093 1.00 0.00 C ATOM 10597 O ASP A 651 131.089 102.808 94.618 1.00 0.00 O ATOM 10598 CB ASP A 651 130.730 105.152 93.349 1.00 0.00 C ATOM 10599 CG ASP A 651 129.249 105.117 93.730 1.00 0.00 C ATOM 10600 OD1 ASP A 651 128.921 105.565 94.803 1.00 0.00 O ATOM 10601 OD2 ASP A 651 128.465 104.643 92.943 1.00 0.00 O ATOM 10602 H ASP A 651 133.399 106.251 94.919 1.00 0.00 H ATOM 10603 HA ASP A 651 131.225 105.763 95.336 1.00 0.00 H ATOM 10604 1HB ASP A 651 130.920 106.055 92.767 1.00 0.00 H ATOM 10605 2HB ASP A 651 130.944 104.301 92.709 1.00 0.00 H ATOM 10606 N GLN A 652 132.726 103.438 96.044 1.00 0.00 N ATOM 10607 CA GLN A 652 132.836 102.025 96.468 1.00 0.00 C ATOM 10608 C GLN A 652 132.247 101.563 97.824 1.00 0.00 C ATOM 10609 O GLN A 652 132.355 100.380 98.145 1.00 0.00 O ATOM 10610 CB GLN A 652 134.320 101.663 96.447 1.00 0.00 C ATOM 10611 CG GLN A 652 134.958 101.799 95.072 1.00 0.00 C ATOM 10612 CD GLN A 652 134.371 100.845 94.055 1.00 0.00 C ATOM 10613 OE1 GLN A 652 134.352 99.629 94.263 1.00 0.00 O ATOM 10614 NE2 GLN A 652 133.881 101.392 92.940 1.00 0.00 N ATOM 10615 H GLN A 652 133.260 104.200 96.449 1.00 0.00 H ATOM 10616 HA GLN A 652 132.284 101.424 95.750 1.00 0.00 H ATOM 10617 1HB GLN A 652 134.861 102.306 97.142 1.00 0.00 H ATOM 10618 2HB GLN A 652 134.448 100.636 96.783 1.00 0.00 H ATOM 10619 1HG GLN A 652 134.805 102.811 94.713 1.00 0.00 H ATOM 10620 2HG GLN A 652 136.024 101.590 95.156 1.00 0.00 H ATOM 10621 1HE2 GLN A 652 133.480 100.811 92.231 1.00 0.00 H ATOM 10622 2HE2 GLN A 652 133.914 102.391 92.807 1.00 0.00 H ATOM 10623 N PHE A 653 131.652 102.452 98.616 1.00 0.00 N ATOM 10624 CA PHE A 653 131.152 102.019 99.940 1.00 0.00 C ATOM 10625 C PHE A 653 129.621 101.902 100.022 1.00 0.00 C ATOM 10626 O PHE A 653 128.944 102.929 99.997 1.00 0.00 O ATOM 10627 CB PHE A 653 131.628 102.980 101.015 1.00 0.00 C ATOM 10628 CG PHE A 653 133.092 102.898 101.289 1.00 0.00 C ATOM 10629 CD1 PHE A 653 133.830 101.809 100.851 1.00 0.00 C ATOM 10630 CD2 PHE A 653 133.742 103.892 101.979 1.00 0.00 C ATOM 10631 CE1 PHE A 653 135.176 101.727 101.099 1.00 0.00 C ATOM 10632 CE2 PHE A 653 135.096 103.809 102.227 1.00 0.00 C ATOM 10633 CZ PHE A 653 135.807 102.723 101.783 1.00 0.00 C ATOM 10634 H PHE A 653 131.555 103.414 98.322 1.00 0.00 H ATOM 10635 HA PHE A 653 131.550 101.025 100.148 1.00 0.00 H ATOM 10636 1HB PHE A 653 131.394 104.001 100.720 1.00 0.00 H ATOM 10637 2HB PHE A 653 131.099 102.779 101.938 1.00 0.00 H ATOM 10638 HD1 PHE A 653 133.329 101.012 100.302 1.00 0.00 H ATOM 10639 HD2 PHE A 653 133.175 104.756 102.332 1.00 0.00 H ATOM 10640 HE1 PHE A 653 135.743 100.864 100.747 1.00 0.00 H ATOM 10641 HE2 PHE A 653 135.601 104.605 102.775 1.00 0.00 H ATOM 10642 HZ PHE A 653 136.858 102.657 101.977 1.00 0.00 H ATOM 10643 N SER A 654 129.081 100.671 100.122 1.00 0.00 N ATOM 10644 CA SER A 654 127.619 100.562 100.207 1.00 0.00 C ATOM 10645 C SER A 654 127.289 101.190 101.570 1.00 0.00 C ATOM 10646 O SER A 654 128.057 101.004 102.509 1.00 0.00 O ATOM 10647 CB SER A 654 127.144 99.125 100.144 1.00 0.00 C ATOM 10648 OG SER A 654 125.749 99.050 100.265 1.00 0.00 O ATOM 10649 H SER A 654 129.650 99.837 100.131 1.00 0.00 H ATOM 10650 HA SER A 654 127.166 101.076 99.357 1.00 0.00 H ATOM 10651 1HB SER A 654 127.454 98.680 99.201 1.00 0.00 H ATOM 10652 2HB SER A 654 127.613 98.553 100.947 1.00 0.00 H ATOM 10653 HG SER A 654 125.536 99.446 101.114 1.00 0.00 H ATOM 10654 N ALA A 655 126.163 101.892 101.653 1.00 0.00 N ATOM 10655 CA ALA A 655 125.690 102.557 102.883 1.00 0.00 C ATOM 10656 C ALA A 655 125.533 101.595 104.083 1.00 0.00 C ATOM 10657 O ALA A 655 125.827 102.022 105.197 1.00 0.00 O ATOM 10658 CB ALA A 655 124.375 103.260 102.600 1.00 0.00 C ATOM 10659 H ALA A 655 125.620 102.006 100.808 1.00 0.00 H ATOM 10660 HA ALA A 655 126.434 103.284 103.171 1.00 0.00 H ATOM 10661 1HB ALA A 655 124.043 103.781 103.497 1.00 0.00 H ATOM 10662 2HB ALA A 655 124.514 103.978 101.792 1.00 0.00 H ATOM 10663 3HB ALA A 655 123.627 102.525 102.307 1.00 0.00 H ATOM 10664 N GLU A 656 125.168 100.339 103.840 1.00 0.00 N ATOM 10665 CA GLU A 656 124.985 99.276 104.847 1.00 0.00 C ATOM 10666 C GLU A 656 126.332 99.040 105.549 1.00 0.00 C ATOM 10667 O GLU A 656 126.378 98.675 106.723 1.00 0.00 O ATOM 10668 CB GLU A 656 124.481 97.989 104.195 1.00 0.00 C ATOM 10669 CG GLU A 656 123.056 98.072 103.668 1.00 0.00 C ATOM 10670 CD GLU A 656 122.601 96.800 103.002 1.00 0.00 C ATOM 10671 OE1 GLU A 656 123.401 95.907 102.860 1.00 0.00 O ATOM 10672 OE2 GLU A 656 121.452 96.724 102.635 1.00 0.00 O ATOM 10673 H GLU A 656 124.954 100.123 102.877 1.00 0.00 H ATOM 10674 HA GLU A 656 124.236 99.601 105.569 1.00 0.00 H ATOM 10675 1HB GLU A 656 125.134 97.725 103.360 1.00 0.00 H ATOM 10676 2HB GLU A 656 124.527 97.174 104.916 1.00 0.00 H ATOM 10677 1HG GLU A 656 122.386 98.292 104.499 1.00 0.00 H ATOM 10678 2HG GLU A 656 122.990 98.895 102.956 1.00 0.00 H ATOM 10679 N ARG A 657 127.410 99.217 104.801 1.00 0.00 N ATOM 10680 CA ARG A 657 128.701 98.952 105.446 1.00 0.00 C ATOM 10681 C ARG A 657 129.105 100.205 106.213 1.00 0.00 C ATOM 10682 O ARG A 657 129.476 100.081 107.382 1.00 0.00 O ATOM 10683 CB ARG A 657 129.771 98.592 104.428 1.00 0.00 C ATOM 10684 CG ARG A 657 129.556 97.279 103.716 1.00 0.00 C ATOM 10685 CD ARG A 657 130.604 97.029 102.697 1.00 0.00 C ATOM 10686 NE ARG A 657 130.409 95.752 102.020 1.00 0.00 N ATOM 10687 CZ ARG A 657 131.141 95.322 100.973 1.00 0.00 C ATOM 10688 NH1 ARG A 657 132.107 96.072 100.494 1.00 0.00 N ATOM 10689 NH2 ARG A 657 130.885 94.146 100.427 1.00 0.00 N ATOM 10690 H ARG A 657 127.385 99.541 103.844 1.00 0.00 H ATOM 10691 HA ARG A 657 128.587 98.109 106.128 1.00 0.00 H ATOM 10692 1HB ARG A 657 129.828 99.373 103.669 1.00 0.00 H ATOM 10693 2HB ARG A 657 130.740 98.545 104.920 1.00 0.00 H ATOM 10694 1HG ARG A 657 129.579 96.465 104.441 1.00 0.00 H ATOM 10695 2HG ARG A 657 128.586 97.292 103.215 1.00 0.00 H ATOM 10696 1HD ARG A 657 130.580 97.820 101.947 1.00 0.00 H ATOM 10697 2HD ARG A 657 131.582 97.013 103.178 1.00 0.00 H ATOM 10698 HE ARG A 657 129.674 95.147 102.360 1.00 0.00 H ATOM 10699 1HH1 ARG A 657 132.303 96.971 100.911 1.00 0.00 H ATOM 10700 2HH1 ARG A 657 132.654 95.750 99.709 1.00 0.00 H ATOM 10701 1HH2 ARG A 657 130.142 93.568 100.795 1.00 0.00 H ATOM 10702 2HH2 ARG A 657 131.432 93.824 99.642 1.00 0.00 H ATOM 10703 N ARG A 658 128.778 101.370 105.679 1.00 0.00 N ATOM 10704 CA ARG A 658 129.079 102.634 106.354 1.00 0.00 C ATOM 10705 C ARG A 658 128.376 102.804 107.690 1.00 0.00 C ATOM 10706 O ARG A 658 128.934 103.439 108.595 1.00 0.00 O ATOM 10707 CB ARG A 658 128.703 103.800 105.449 1.00 0.00 C ATOM 10708 CG ARG A 658 129.624 104.025 104.293 1.00 0.00 C ATOM 10709 CD ARG A 658 129.125 105.083 103.400 1.00 0.00 C ATOM 10710 NE ARG A 658 128.988 106.347 104.088 1.00 0.00 N ATOM 10711 CZ ARG A 658 128.360 107.420 103.591 1.00 0.00 C ATOM 10712 NH1 ARG A 658 127.813 107.366 102.395 1.00 0.00 N ATOM 10713 NH2 ARG A 658 128.288 108.529 104.299 1.00 0.00 N ATOM 10714 H ARG A 658 128.511 101.387 104.701 1.00 0.00 H ATOM 10715 HA ARG A 658 130.134 102.667 106.553 1.00 0.00 H ATOM 10716 1HB ARG A 658 127.719 103.643 105.052 1.00 0.00 H ATOM 10717 2HB ARG A 658 128.679 104.714 106.027 1.00 0.00 H ATOM 10718 1HG ARG A 658 130.595 104.317 104.657 1.00 0.00 H ATOM 10719 2HG ARG A 658 129.714 103.108 103.719 1.00 0.00 H ATOM 10720 1HD ARG A 658 129.821 105.219 102.573 1.00 0.00 H ATOM 10721 2HD ARG A 658 128.161 104.803 103.015 1.00 0.00 H ATOM 10722 HE ARG A 658 129.395 106.426 105.012 1.00 0.00 H ATOM 10723 1HH1 ARG A 658 127.868 106.516 101.852 1.00 0.00 H ATOM 10724 2HH1 ARG A 658 127.340 108.175 102.019 1.00 0.00 H ATOM 10725 1HH2 ARG A 658 128.711 108.569 105.225 1.00 0.00 H ATOM 10726 2HH2 ARG A 658 127.815 109.337 103.924 1.00 0.00 H ATOM 10727 N ASN A 659 127.159 102.229 107.765 1.00 0.00 N ATOM 10728 CA ASN A 659 126.309 102.310 108.968 1.00 0.00 C ATOM 10729 C ASN A 659 126.922 101.758 110.267 1.00 0.00 C ATOM 10730 O ASN A 659 126.397 102.057 111.331 1.00 0.00 O ATOM 10731 CB ASN A 659 124.996 101.610 108.688 1.00 0.00 C ATOM 10732 CG ASN A 659 124.121 102.385 107.741 1.00 0.00 C ATOM 10733 OD1 ASN A 659 124.348 103.577 107.498 1.00 0.00 O ATOM 10734 ND2 ASN A 659 123.123 101.733 107.202 1.00 0.00 N ATOM 10735 H ASN A 659 126.732 101.961 106.884 1.00 0.00 H ATOM 10736 HA ASN A 659 126.124 103.365 109.176 1.00 0.00 H ATOM 10737 1HB ASN A 659 125.192 100.624 108.262 1.00 0.00 H ATOM 10738 2HB ASN A 659 124.457 101.462 109.625 1.00 0.00 H ATOM 10739 1HD2 ASN A 659 122.508 102.197 106.564 1.00 0.00 H ATOM 10740 2HD2 ASN A 659 122.976 100.770 107.426 1.00 0.00 H ATOM 10741 N SER A 660 128.061 101.063 110.170 1.00 0.00 N ATOM 10742 CA SER A 660 128.796 100.597 111.366 1.00 0.00 C ATOM 10743 C SER A 660 129.182 101.758 112.283 1.00 0.00 C ATOM 10744 O SER A 660 129.213 101.577 113.500 1.00 0.00 O ATOM 10745 CB SER A 660 130.040 99.848 110.951 1.00 0.00 C ATOM 10746 OG SER A 660 129.712 98.666 110.265 1.00 0.00 O ATOM 10747 H SER A 660 128.346 100.669 109.283 1.00 0.00 H ATOM 10748 HA SER A 660 128.145 99.930 111.933 1.00 0.00 H ATOM 10749 1HB SER A 660 130.652 100.485 110.311 1.00 0.00 H ATOM 10750 2HB SER A 660 130.620 99.611 111.818 1.00 0.00 H ATOM 10751 HG SER A 660 129.267 98.943 109.460 1.00 0.00 H ATOM 10752 N ILE A 661 129.410 102.916 111.708 1.00 0.00 N ATOM 10753 CA ILE A 661 129.786 104.036 112.561 1.00 0.00 C ATOM 10754 C ILE A 661 128.645 104.558 113.462 1.00 0.00 C ATOM 10755 O ILE A 661 128.871 105.301 114.418 1.00 0.00 O ATOM 10756 CB ILE A 661 130.310 105.200 111.703 1.00 0.00 C ATOM 10757 CG1 ILE A 661 131.143 106.168 112.563 1.00 0.00 C ATOM 10758 CG2 ILE A 661 129.144 105.945 111.030 1.00 0.00 C ATOM 10759 CD1 ILE A 661 132.429 105.562 113.093 1.00 0.00 C ATOM 10760 H ILE A 661 129.391 102.976 110.696 1.00 0.00 H ATOM 10761 HA ILE A 661 130.584 103.706 113.222 1.00 0.00 H ATOM 10762 HB ILE A 661 130.975 104.812 110.927 1.00 0.00 H ATOM 10763 1HG1 ILE A 661 131.398 107.049 111.975 1.00 0.00 H ATOM 10764 2HG1 ILE A 661 130.548 106.503 113.415 1.00 0.00 H ATOM 10765 1HG2 ILE A 661 129.527 106.748 110.440 1.00 0.00 H ATOM 10766 2HG2 ILE A 661 128.592 105.254 110.388 1.00 0.00 H ATOM 10767 3HG2 ILE A 661 128.487 106.336 111.779 1.00 0.00 H ATOM 10768 1HD1 ILE A 661 132.961 106.303 113.691 1.00 0.00 H ATOM 10769 2HD1 ILE A 661 132.194 104.696 113.715 1.00 0.00 H ATOM 10770 3HD1 ILE A 661 133.046 105.256 112.271 1.00 0.00 H ATOM 10771 N LEU A 662 127.421 104.412 112.919 1.00 0.00 N ATOM 10772 CA LEU A 662 126.130 104.816 113.478 1.00 0.00 C ATOM 10773 C LEU A 662 125.823 103.825 114.589 1.00 0.00 C ATOM 10774 O LEU A 662 125.395 104.260 115.654 1.00 0.00 O ATOM 10775 CB LEU A 662 125.025 104.801 112.422 1.00 0.00 C ATOM 10776 CG LEU A 662 125.195 105.797 111.281 1.00 0.00 C ATOM 10777 CD1 LEU A 662 124.081 105.600 110.270 1.00 0.00 C ATOM 10778 CD2 LEU A 662 125.186 107.208 111.839 1.00 0.00 C ATOM 10779 H LEU A 662 127.312 103.665 112.253 1.00 0.00 H ATOM 10780 HA LEU A 662 126.208 105.834 113.854 1.00 0.00 H ATOM 10781 1HB LEU A 662 124.972 103.822 111.994 1.00 0.00 H ATOM 10782 2HB LEU A 662 124.075 105.013 112.910 1.00 0.00 H ATOM 10783 HG LEU A 662 126.143 105.613 110.773 1.00 0.00 H ATOM 10784 1HD1 LEU A 662 124.200 106.310 109.454 1.00 0.00 H ATOM 10785 2HD1 LEU A 662 124.123 104.585 109.877 1.00 0.00 H ATOM 10786 3HD1 LEU A 662 123.120 105.762 110.754 1.00 0.00 H ATOM 10787 1HD2 LEU A 662 125.308 107.923 111.026 1.00 0.00 H ATOM 10788 2HD2 LEU A 662 124.238 107.393 112.346 1.00 0.00 H ATOM 10789 3HD2 LEU A 662 126.006 107.324 112.551 1.00 0.00 H ATOM 10790 N THR A 663 126.253 102.570 114.398 1.00 0.00 N ATOM 10791 CA THR A 663 126.071 101.511 115.401 1.00 0.00 C ATOM 10792 C THR A 663 126.926 101.880 116.595 1.00 0.00 C ATOM 10793 O THR A 663 126.446 101.830 117.728 1.00 0.00 O ATOM 10794 CB THR A 663 126.461 100.122 114.867 1.00 0.00 C ATOM 10795 OG1 THR A 663 125.600 99.769 113.776 1.00 0.00 O ATOM 10796 CG2 THR A 663 126.338 99.091 115.952 1.00 0.00 C ATOM 10797 H THR A 663 126.375 102.364 113.411 1.00 0.00 H ATOM 10798 HA THR A 663 125.015 101.458 115.670 1.00 0.00 H ATOM 10799 HB THR A 663 127.480 100.146 114.512 1.00 0.00 H ATOM 10800 HG1 THR A 663 125.676 100.430 113.082 1.00 0.00 H ATOM 10801 1HG2 THR A 663 126.619 98.115 115.558 1.00 0.00 H ATOM 10802 2HG2 THR A 663 127.000 99.353 116.779 1.00 0.00 H ATOM 10803 3HG2 THR A 663 125.311 99.057 116.307 1.00 0.00 H ATOM 10804 N GLU A 664 128.163 102.292 116.308 1.00 0.00 N ATOM 10805 CA GLU A 664 129.070 102.711 117.372 1.00 0.00 C ATOM 10806 C GLU A 664 128.584 103.983 118.051 1.00 0.00 C ATOM 10807 O GLU A 664 128.639 104.069 119.276 1.00 0.00 O ATOM 10808 CB GLU A 664 130.474 102.933 116.819 1.00 0.00 C ATOM 10809 CG GLU A 664 131.213 101.666 116.471 1.00 0.00 C ATOM 10810 CD GLU A 664 131.469 100.789 117.667 1.00 0.00 C ATOM 10811 OE1 GLU A 664 131.979 101.283 118.642 1.00 0.00 O ATOM 10812 OE2 GLU A 664 131.151 99.619 117.603 1.00 0.00 O ATOM 10813 H GLU A 664 128.449 102.163 115.340 1.00 0.00 H ATOM 10814 HA GLU A 664 129.107 101.921 118.122 1.00 0.00 H ATOM 10815 1HB GLU A 664 130.418 103.547 115.918 1.00 0.00 H ATOM 10816 2HB GLU A 664 131.070 103.478 117.550 1.00 0.00 H ATOM 10817 1HG GLU A 664 130.628 101.104 115.740 1.00 0.00 H ATOM 10818 2HG GLU A 664 132.148 101.923 116.016 1.00 0.00 H ATOM 10819 N THR A 665 127.955 104.862 117.268 1.00 0.00 N ATOM 10820 CA THR A 665 127.495 106.082 117.947 1.00 0.00 C ATOM 10821 C THR A 665 126.355 105.682 118.914 1.00 0.00 C ATOM 10822 O THR A 665 126.402 106.059 120.086 1.00 0.00 O ATOM 10823 CB THR A 665 127.007 107.148 116.946 1.00 0.00 C ATOM 10824 OG1 THR A 665 128.081 107.509 116.065 1.00 0.00 O ATOM 10825 CG2 THR A 665 126.528 108.369 117.671 1.00 0.00 C ATOM 10826 H THR A 665 128.103 104.848 116.266 1.00 0.00 H ATOM 10827 HA THR A 665 128.328 106.512 118.504 1.00 0.00 H ATOM 10828 HB THR A 665 126.192 106.743 116.354 1.00 0.00 H ATOM 10829 HG1 THR A 665 128.378 106.730 115.587 1.00 0.00 H ATOM 10830 1HG2 THR A 665 126.188 109.110 116.950 1.00 0.00 H ATOM 10831 2HG2 THR A 665 125.705 108.099 118.333 1.00 0.00 H ATOM 10832 3HG2 THR A 665 127.345 108.784 118.259 1.00 0.00 H ATOM 10833 N LEU A 666 125.447 104.824 118.438 1.00 0.00 N ATOM 10834 CA LEU A 666 124.286 104.418 119.235 1.00 0.00 C ATOM 10835 C LEU A 666 124.670 103.594 120.466 1.00 0.00 C ATOM 10836 O LEU A 666 124.119 103.853 121.539 1.00 0.00 O ATOM 10837 CB LEU A 666 123.336 103.621 118.341 1.00 0.00 C ATOM 10838 CG LEU A 666 122.638 104.425 117.247 1.00 0.00 C ATOM 10839 CD1 LEU A 666 121.896 103.476 116.325 1.00 0.00 C ATOM 10840 CD2 LEU A 666 121.693 105.426 117.887 1.00 0.00 C ATOM 10841 H LEU A 666 125.544 104.521 117.479 1.00 0.00 H ATOM 10842 HA LEU A 666 123.782 105.317 119.586 1.00 0.00 H ATOM 10843 1HB LEU A 666 123.898 102.824 117.863 1.00 0.00 H ATOM 10844 2HB LEU A 666 122.566 103.171 118.967 1.00 0.00 H ATOM 10845 HG LEU A 666 123.384 104.957 116.650 1.00 0.00 H ATOM 10846 1HD1 LEU A 666 121.397 104.045 115.541 1.00 0.00 H ATOM 10847 2HD1 LEU A 666 122.605 102.779 115.871 1.00 0.00 H ATOM 10848 3HD1 LEU A 666 121.155 102.919 116.896 1.00 0.00 H ATOM 10849 1HD2 LEU A 666 121.193 106.003 117.109 1.00 0.00 H ATOM 10850 2HD2 LEU A 666 120.949 104.895 118.480 1.00 0.00 H ATOM 10851 3HD2 LEU A 666 122.259 106.099 118.532 1.00 0.00 H ATOM 10852 N ARG A 667 125.734 102.799 120.343 1.00 0.00 N ATOM 10853 CA ARG A 667 126.261 101.973 121.446 1.00 0.00 C ATOM 10854 C ARG A 667 126.841 102.767 122.618 1.00 0.00 C ATOM 10855 O ARG A 667 127.150 102.176 123.654 1.00 0.00 O ATOM 10856 CB ARG A 667 127.341 101.035 120.925 1.00 0.00 C ATOM 10857 CG ARG A 667 126.819 99.825 120.145 1.00 0.00 C ATOM 10858 CD ARG A 667 127.926 99.039 119.533 1.00 0.00 C ATOM 10859 NE ARG A 667 127.448 97.784 118.961 1.00 0.00 N ATOM 10860 CZ ARG A 667 128.172 96.983 118.146 1.00 0.00 C ATOM 10861 NH1 ARG A 667 129.404 97.316 117.817 1.00 0.00 N ATOM 10862 NH2 ARG A 667 127.645 95.864 117.679 1.00 0.00 N ATOM 10863 H ARG A 667 126.053 102.605 119.400 1.00 0.00 H ATOM 10864 HA ARG A 667 125.438 101.382 121.849 1.00 0.00 H ATOM 10865 1HB ARG A 667 128.014 101.585 120.271 1.00 0.00 H ATOM 10866 2HB ARG A 667 127.931 100.661 121.760 1.00 0.00 H ATOM 10867 1HG ARG A 667 126.265 99.170 120.817 1.00 0.00 H ATOM 10868 2HG ARG A 667 126.162 100.163 119.350 1.00 0.00 H ATOM 10869 1HD ARG A 667 128.389 99.620 118.741 1.00 0.00 H ATOM 10870 2HD ARG A 667 128.668 98.805 120.293 1.00 0.00 H ATOM 10871 HE ARG A 667 126.507 97.492 119.189 1.00 0.00 H ATOM 10872 1HH1 ARG A 667 129.810 98.174 118.173 1.00 0.00 H ATOM 10873 2HH1 ARG A 667 129.944 96.717 117.209 1.00 0.00 H ATOM 10874 1HH2 ARG A 667 126.700 95.607 117.931 1.00 0.00 H ATOM 10875 2HH2 ARG A 667 128.185 95.266 117.072 1.00 0.00 H ATOM 10876 N ARG A 668 127.021 104.081 122.469 1.00 0.00 N ATOM 10877 CA ARG A 668 127.486 104.775 123.675 1.00 0.00 C ATOM 10878 C ARG A 668 126.435 104.732 124.791 1.00 0.00 C ATOM 10879 O ARG A 668 126.794 104.855 125.963 1.00 0.00 O ATOM 10880 CB ARG A 668 127.821 106.211 123.379 1.00 0.00 C ATOM 10881 CG ARG A 668 128.924 106.412 122.510 1.00 0.00 C ATOM 10882 CD ARG A 668 129.100 107.881 122.185 1.00 0.00 C ATOM 10883 NE ARG A 668 128.002 108.400 121.474 1.00 0.00 N ATOM 10884 CZ ARG A 668 127.751 109.711 121.309 1.00 0.00 C ATOM 10885 NH1 ARG A 668 128.559 110.605 121.828 1.00 0.00 N ATOM 10886 NH2 ARG A 668 126.697 110.099 120.627 1.00 0.00 N ATOM 10887 H ARG A 668 126.807 104.608 121.632 1.00 0.00 H ATOM 10888 HA ARG A 668 128.394 104.286 124.029 1.00 0.00 H ATOM 10889 1HB ARG A 668 126.967 106.695 122.932 1.00 0.00 H ATOM 10890 2HB ARG A 668 128.043 106.732 124.311 1.00 0.00 H ATOM 10891 1HG ARG A 668 129.835 106.050 122.988 1.00 0.00 H ATOM 10892 2HG ARG A 668 128.758 105.865 121.578 1.00 0.00 H ATOM 10893 1HD ARG A 668 129.204 108.441 123.098 1.00 0.00 H ATOM 10894 2HD ARG A 668 129.934 108.004 121.614 1.00 0.00 H ATOM 10895 HE ARG A 668 127.356 107.740 121.059 1.00 0.00 H ATOM 10896 1HH1 ARG A 668 129.378 110.306 122.358 1.00 0.00 H ATOM 10897 2HH1 ARG A 668 128.371 111.589 121.704 1.00 0.00 H ATOM 10898 1HH2 ARG A 668 126.072 109.413 120.227 1.00 0.00 H ATOM 10899 2HH2 ARG A 668 126.510 111.084 120.504 1.00 0.00 H ATOM 10900 N PHE A 669 125.148 104.557 124.438 1.00 0.00 N ATOM 10901 CA PHE A 669 124.207 104.637 125.554 1.00 0.00 C ATOM 10902 C PHE A 669 123.105 103.584 125.666 1.00 0.00 C ATOM 10903 O PHE A 669 122.661 102.985 124.686 1.00 0.00 O ATOM 10904 CB PHE A 669 123.530 106.010 125.522 1.00 0.00 C ATOM 10905 CG PHE A 669 124.481 107.151 125.650 1.00 0.00 C ATOM 10906 CD1 PHE A 669 124.940 107.817 124.525 1.00 0.00 C ATOM 10907 CD2 PHE A 669 124.922 107.566 126.893 1.00 0.00 C ATOM 10908 CE1 PHE A 669 125.821 108.875 124.642 1.00 0.00 C ATOM 10909 CE2 PHE A 669 125.801 108.623 127.013 1.00 0.00 C ATOM 10910 CZ PHE A 669 126.251 109.278 125.883 1.00 0.00 C ATOM 10911 H PHE A 669 124.831 104.473 123.479 1.00 0.00 H ATOM 10912 HA PHE A 669 124.772 104.511 126.476 1.00 0.00 H ATOM 10913 1HB PHE A 669 122.985 106.124 124.586 1.00 0.00 H ATOM 10914 2HB PHE A 669 122.808 106.077 126.333 1.00 0.00 H ATOM 10915 HD1 PHE A 669 124.599 107.498 123.540 1.00 0.00 H ATOM 10916 HD2 PHE A 669 124.567 107.049 127.786 1.00 0.00 H ATOM 10917 HE1 PHE A 669 126.175 109.390 123.749 1.00 0.00 H ATOM 10918 HE2 PHE A 669 126.141 108.941 127.998 1.00 0.00 H ATOM 10919 HZ PHE A 669 126.947 110.111 125.977 1.00 0.00 H ATOM 10920 N SER A 670 122.651 103.430 126.896 1.00 0.00 N ATOM 10921 CA SER A 670 121.448 102.702 127.263 1.00 0.00 C ATOM 10922 C SER A 670 120.335 103.540 126.697 1.00 0.00 C ATOM 10923 O SER A 670 120.571 104.722 126.521 1.00 0.00 O ATOM 10924 CB SER A 670 121.305 102.539 128.765 1.00 0.00 C ATOM 10925 OG SER A 670 121.126 103.787 129.395 1.00 0.00 O ATOM 10926 H SER A 670 123.167 103.883 127.637 1.00 0.00 H ATOM 10927 HA SER A 670 121.491 101.698 126.840 1.00 0.00 H ATOM 10928 1HB SER A 670 120.454 101.894 128.981 1.00 0.00 H ATOM 10929 2HB SER A 670 122.193 102.052 129.164 1.00 0.00 H ATOM 10930 HG SER A 670 121.931 104.284 129.233 1.00 0.00 H ATOM 10931 N LEU A 671 119.125 103.015 126.564 1.00 0.00 N ATOM 10932 CA LEU A 671 117.965 103.770 126.108 1.00 0.00 C ATOM 10933 C LEU A 671 117.689 104.945 127.025 1.00 0.00 C ATOM 10934 O LEU A 671 117.548 106.056 126.515 1.00 0.00 O ATOM 10935 CB LEU A 671 116.730 102.870 126.044 1.00 0.00 C ATOM 10936 CG LEU A 671 115.427 103.572 125.660 1.00 0.00 C ATOM 10937 CD1 LEU A 671 115.569 104.165 124.265 1.00 0.00 C ATOM 10938 CD2 LEU A 671 114.283 102.573 125.721 1.00 0.00 C ATOM 10939 H LEU A 671 119.041 102.021 126.719 1.00 0.00 H ATOM 10940 HA LEU A 671 118.173 104.148 125.107 1.00 0.00 H ATOM 10941 1HB LEU A 671 116.912 102.082 125.316 1.00 0.00 H ATOM 10942 2HB LEU A 671 116.587 102.408 127.021 1.00 0.00 H ATOM 10943 HG LEU A 671 115.232 104.392 126.354 1.00 0.00 H ATOM 10944 1HD1 LEU A 671 114.643 104.668 123.987 1.00 0.00 H ATOM 10945 2HD1 LEU A 671 116.389 104.887 124.259 1.00 0.00 H ATOM 10946 3HD1 LEU A 671 115.780 103.370 123.552 1.00 0.00 H ATOM 10947 1HD2 LEU A 671 113.351 103.068 125.449 1.00 0.00 H ATOM 10948 2HD2 LEU A 671 114.475 101.756 125.026 1.00 0.00 H ATOM 10949 3HD2 LEU A 671 114.201 102.176 126.734 1.00 0.00 H ATOM 10950 N GLU A 672 117.643 104.727 128.328 1.00 0.00 N ATOM 10951 CA GLU A 672 117.363 105.777 129.282 1.00 0.00 C ATOM 10952 C GLU A 672 118.445 106.852 129.189 1.00 0.00 C ATOM 10953 O GLU A 672 118.103 108.033 129.141 1.00 0.00 O ATOM 10954 CB GLU A 672 117.289 105.214 130.701 1.00 0.00 C ATOM 10955 CG GLU A 672 116.942 106.244 131.766 1.00 0.00 C ATOM 10956 CD GLU A 672 116.816 105.646 133.142 1.00 0.00 C ATOM 10957 OE1 GLU A 672 116.991 104.459 133.271 1.00 0.00 O ATOM 10958 OE2 GLU A 672 116.546 106.380 134.064 1.00 0.00 O ATOM 10959 H GLU A 672 117.756 103.776 128.652 1.00 0.00 H ATOM 10960 HA GLU A 672 116.398 106.221 129.036 1.00 0.00 H ATOM 10961 1HB GLU A 672 116.539 104.425 130.740 1.00 0.00 H ATOM 10962 2HB GLU A 672 118.249 104.768 130.966 1.00 0.00 H ATOM 10963 1HG GLU A 672 117.719 107.009 131.785 1.00 0.00 H ATOM 10964 2HG GLU A 672 116.002 106.726 131.498 1.00 0.00 H ATOM 10965 N GLY A 673 119.714 106.409 129.056 1.00 0.00 N ATOM 10966 CA GLY A 673 120.898 107.268 128.974 1.00 0.00 C ATOM 10967 C GLY A 673 120.773 108.123 127.714 1.00 0.00 C ATOM 10968 O GLY A 673 120.877 109.333 127.831 1.00 0.00 O ATOM 10969 H GLY A 673 119.860 105.406 129.104 1.00 0.00 H ATOM 10970 1HA GLY A 673 120.966 107.889 129.867 1.00 0.00 H ATOM 10971 2HA GLY A 673 121.797 106.654 128.947 1.00 0.00 H ATOM 10972 N ASP A 674 120.356 107.507 126.611 1.00 0.00 N ATOM 10973 CA ASP A 674 120.285 108.173 125.317 1.00 0.00 C ATOM 10974 C ASP A 674 119.169 109.197 125.297 1.00 0.00 C ATOM 10975 O ASP A 674 119.437 110.307 124.864 1.00 0.00 O ATOM 10976 CB ASP A 674 120.075 107.146 124.198 1.00 0.00 C ATOM 10977 CG ASP A 674 120.238 107.747 122.794 1.00 0.00 C ATOM 10978 OD1 ASP A 674 121.307 108.224 122.493 1.00 0.00 O ATOM 10979 OD2 ASP A 674 119.290 107.721 122.043 1.00 0.00 O ATOM 10980 H ASP A 674 120.376 106.504 126.619 1.00 0.00 H ATOM 10981 HA ASP A 674 121.231 108.688 125.143 1.00 0.00 H ATOM 10982 1HB ASP A 674 120.791 106.330 124.313 1.00 0.00 H ATOM 10983 2HB ASP A 674 119.080 106.720 124.279 1.00 0.00 H ATOM 10984 N ALA A 675 118.044 108.900 125.931 1.00 0.00 N ATOM 10985 CA ALA A 675 116.908 109.801 126.003 1.00 0.00 C ATOM 10986 C ALA A 675 117.346 111.038 126.803 1.00 0.00 C ATOM 10987 O ALA A 675 117.021 112.160 126.437 1.00 0.00 O ATOM 10988 CB ALA A 675 115.711 109.123 126.658 1.00 0.00 C ATOM 10989 H ALA A 675 117.927 107.908 126.097 1.00 0.00 H ATOM 10990 HA ALA A 675 116.617 110.094 124.994 1.00 0.00 H ATOM 10991 1HB ALA A 675 114.893 109.840 126.748 1.00 0.00 H ATOM 10992 2HB ALA A 675 115.390 108.280 126.046 1.00 0.00 H ATOM 10993 3HB ALA A 675 115.991 108.769 127.647 1.00 0.00 H ATOM 10994 N SER A 676 118.223 110.816 127.804 1.00 0.00 N ATOM 10995 CA SER A 676 118.608 111.986 128.622 1.00 0.00 C ATOM 10996 C SER A 676 119.574 112.930 127.868 1.00 0.00 C ATOM 10997 O SER A 676 119.253 113.959 127.288 1.00 0.00 O ATOM 10998 CB SER A 676 119.259 111.534 129.918 1.00 0.00 C ATOM 10999 OG SER A 676 118.343 110.842 130.727 1.00 0.00 O ATOM 11000 H SER A 676 118.390 109.865 128.119 1.00 0.00 H ATOM 11001 HA SER A 676 117.706 112.553 128.858 1.00 0.00 H ATOM 11002 1HB SER A 676 120.100 110.894 129.695 1.00 0.00 H ATOM 11003 2HB SER A 676 119.640 112.399 130.454 1.00 0.00 H ATOM 11004 HG SER A 676 118.073 110.071 130.221 1.00 0.00 H ATOM 11005 N ILE A 677 120.397 112.187 127.097 1.00 0.00 N ATOM 11006 CA ILE A 677 121.408 112.905 126.281 1.00 0.00 C ATOM 11007 C ILE A 677 120.779 113.726 125.152 1.00 0.00 C ATOM 11008 O ILE A 677 121.140 114.886 124.940 1.00 0.00 O ATOM 11009 CB ILE A 677 122.427 111.913 125.674 1.00 0.00 C ATOM 11010 CG1 ILE A 677 123.242 111.298 126.740 1.00 0.00 C ATOM 11011 CG2 ILE A 677 123.309 112.613 124.666 1.00 0.00 C ATOM 11012 CD1 ILE A 677 124.065 112.282 127.519 1.00 0.00 C ATOM 11013 H ILE A 677 120.511 111.199 127.282 1.00 0.00 H ATOM 11014 HA ILE A 677 121.941 113.600 126.928 1.00 0.00 H ATOM 11015 HB ILE A 677 121.903 111.115 125.184 1.00 0.00 H ATOM 11016 1HG1 ILE A 677 122.598 110.775 127.429 1.00 0.00 H ATOM 11017 2HG1 ILE A 677 123.908 110.572 126.307 1.00 0.00 H ATOM 11018 1HG2 ILE A 677 124.021 111.900 124.249 1.00 0.00 H ATOM 11019 2HG2 ILE A 677 122.692 113.021 123.864 1.00 0.00 H ATOM 11020 3HG2 ILE A 677 123.850 113.422 125.155 1.00 0.00 H ATOM 11021 1HD1 ILE A 677 124.636 111.757 128.282 1.00 0.00 H ATOM 11022 2HD1 ILE A 677 124.750 112.799 126.845 1.00 0.00 H ATOM 11023 3HD1 ILE A 677 123.408 113.008 127.996 1.00 0.00 H ATOM 11024 N SER A 678 119.753 113.165 124.515 1.00 0.00 N ATOM 11025 CA SER A 678 119.005 113.758 123.411 1.00 0.00 C ATOM 11026 C SER A 678 117.804 114.637 123.760 1.00 0.00 C ATOM 11027 O SER A 678 117.106 115.097 122.853 1.00 0.00 O ATOM 11028 CB SER A 678 118.530 112.640 122.506 1.00 0.00 C ATOM 11029 OG SER A 678 119.616 111.953 121.945 1.00 0.00 O ATOM 11030 H SER A 678 119.642 112.179 124.722 1.00 0.00 H ATOM 11031 HA SER A 678 119.680 114.431 122.879 1.00 0.00 H ATOM 11032 1HB SER A 678 117.913 111.945 123.079 1.00 0.00 H ATOM 11033 2HB SER A 678 117.908 113.052 121.712 1.00 0.00 H ATOM 11034 HG SER A 678 120.081 111.545 122.682 1.00 0.00 H ATOM 11035 N TRP A 679 117.492 114.743 125.049 1.00 0.00 N ATOM 11036 CA TRP A 679 116.327 115.490 125.490 1.00 0.00 C ATOM 11037 C TRP A 679 116.339 116.950 125.085 1.00 0.00 C ATOM 11038 O TRP A 679 115.308 117.453 124.648 1.00 0.00 O ATOM 11039 CB TRP A 679 116.206 115.396 127.010 1.00 0.00 C ATOM 11040 CG TRP A 679 114.901 115.873 127.531 1.00 0.00 C ATOM 11041 CD1 TRP A 679 113.755 115.152 127.625 1.00 0.00 C ATOM 11042 CD2 TRP A 679 114.591 117.187 128.037 1.00 0.00 C ATOM 11043 NE1 TRP A 679 112.753 115.924 128.153 1.00 0.00 N ATOM 11044 CE2 TRP A 679 113.239 117.162 128.412 1.00 0.00 C ATOM 11045 CE3 TRP A 679 115.328 118.357 128.203 1.00 0.00 C ATOM 11046 CZ2 TRP A 679 112.612 118.271 128.941 1.00 0.00 C ATOM 11047 CZ3 TRP A 679 114.698 119.469 128.735 1.00 0.00 C ATOM 11048 CH2 TRP A 679 113.372 119.426 129.097 1.00 0.00 C ATOM 11049 H TRP A 679 118.195 114.455 125.708 1.00 0.00 H ATOM 11050 HA TRP A 679 115.449 115.046 125.031 1.00 0.00 H ATOM 11051 1HB TRP A 679 116.341 114.375 127.319 1.00 0.00 H ATOM 11052 2HB TRP A 679 116.996 115.986 127.475 1.00 0.00 H ATOM 11053 HD1 TRP A 679 113.650 114.129 127.331 1.00 0.00 H ATOM 11054 HE1 TRP A 679 111.805 115.621 128.322 1.00 0.00 H ATOM 11055 HE3 TRP A 679 116.378 118.395 127.921 1.00 0.00 H ATOM 11056 HZ2 TRP A 679 111.563 118.258 129.234 1.00 0.00 H ATOM 11057 HZ3 TRP A 679 115.281 120.382 128.861 1.00 0.00 H ATOM 11058 HH2 TRP A 679 112.911 120.313 129.510 1.00 0.00 H ATOM 11059 N ASN A 680 117.481 117.615 125.209 1.00 0.00 N ATOM 11060 CA ASN A 680 117.579 119.027 124.873 1.00 0.00 C ATOM 11061 C ASN A 680 117.315 119.195 123.373 1.00 0.00 C ATOM 11062 O ASN A 680 116.785 120.213 122.944 1.00 0.00 O ATOM 11063 CB ASN A 680 118.931 119.589 125.261 1.00 0.00 C ATOM 11064 CG ASN A 680 119.062 119.806 126.744 1.00 0.00 C ATOM 11065 OD1 ASN A 680 118.065 119.971 127.453 1.00 0.00 O ATOM 11066 ND2 ASN A 680 120.278 119.812 127.227 1.00 0.00 N ATOM 11067 H ASN A 680 118.294 117.129 125.562 1.00 0.00 H ATOM 11068 HA ASN A 680 116.818 119.575 125.432 1.00 0.00 H ATOM 11069 1HB ASN A 680 119.716 118.904 124.936 1.00 0.00 H ATOM 11070 2HB ASN A 680 119.091 120.538 124.752 1.00 0.00 H ATOM 11071 1HD2 ASN A 680 120.427 119.952 128.207 1.00 0.00 H ATOM 11072 2HD2 ASN A 680 121.059 119.675 126.618 1.00 0.00 H ATOM 11073 N ASP A 681 117.659 118.151 122.595 1.00 0.00 N ATOM 11074 CA ASP A 681 117.526 118.274 121.131 1.00 0.00 C ATOM 11075 C ASP A 681 116.014 118.116 120.875 1.00 0.00 C ATOM 11076 O ASP A 681 115.317 119.062 120.521 1.00 0.00 O ATOM 11077 CB ASP A 681 118.316 117.200 120.377 1.00 0.00 C ATOM 11078 CG ASP A 681 119.820 117.405 120.455 1.00 0.00 C ATOM 11079 OD1 ASP A 681 120.236 118.464 120.859 1.00 0.00 O ATOM 11080 OD2 ASP A 681 120.542 116.500 120.107 1.00 0.00 O ATOM 11081 H ASP A 681 118.029 117.298 122.990 1.00 0.00 H ATOM 11082 HA ASP A 681 117.915 119.242 120.812 1.00 0.00 H ATOM 11083 1HB ASP A 681 118.077 116.218 120.788 1.00 0.00 H ATOM 11084 2HB ASP A 681 118.017 117.198 119.329 1.00 0.00 H ATOM 11085 N THR A 682 115.423 117.229 121.701 1.00 0.00 N ATOM 11086 CA THR A 682 113.971 117.126 121.421 1.00 0.00 C ATOM 11087 C THR A 682 113.066 118.200 122.050 1.00 0.00 C ATOM 11088 O THR A 682 112.178 118.775 121.436 1.00 0.00 O ATOM 11089 CB THR A 682 113.455 115.745 121.865 1.00 0.00 C ATOM 11090 OG1 THR A 682 113.697 115.567 123.228 1.00 0.00 O ATOM 11091 CG2 THR A 682 114.147 114.645 121.087 1.00 0.00 C ATOM 11092 H THR A 682 115.949 116.516 122.195 1.00 0.00 H ATOM 11093 HA THR A 682 113.828 117.234 120.350 1.00 0.00 H ATOM 11094 HB THR A 682 112.409 115.687 121.696 1.00 0.00 H ATOM 11095 HG1 THR A 682 113.308 116.295 123.720 1.00 0.00 H ATOM 11096 1HG2 THR A 682 113.776 113.691 121.409 1.00 0.00 H ATOM 11097 2HG2 THR A 682 113.949 114.773 120.021 1.00 0.00 H ATOM 11098 3HG2 THR A 682 115.220 114.694 121.265 1.00 0.00 H ATOM 11099 N ARG A 683 113.686 118.961 122.970 1.00 0.00 N ATOM 11100 CA ARG A 683 112.987 120.130 123.520 1.00 0.00 C ATOM 11101 C ARG A 683 112.672 121.194 122.442 1.00 0.00 C ATOM 11102 O ARG A 683 111.689 121.921 122.583 1.00 0.00 O ATOM 11103 CB ARG A 683 113.814 120.780 124.620 1.00 0.00 C ATOM 11104 CG ARG A 683 113.154 121.977 125.293 1.00 0.00 C ATOM 11105 CD ARG A 683 113.972 122.495 126.419 1.00 0.00 C ATOM 11106 NE ARG A 683 113.453 123.770 126.934 1.00 0.00 N ATOM 11107 CZ ARG A 683 112.459 123.887 127.851 1.00 0.00 C ATOM 11108 NH1 ARG A 683 111.899 122.828 128.334 1.00 0.00 N ATOM 11109 NH2 ARG A 683 112.063 125.084 128.249 1.00 0.00 N ATOM 11110 H ARG A 683 114.433 118.494 123.457 1.00 0.00 H ATOM 11111 HA ARG A 683 112.044 119.798 123.942 1.00 0.00 H ATOM 11112 1HB ARG A 683 114.032 120.045 125.396 1.00 0.00 H ATOM 11113 2HB ARG A 683 114.754 121.112 124.216 1.00 0.00 H ATOM 11114 1HG ARG A 683 113.026 122.781 124.564 1.00 0.00 H ATOM 11115 2HG ARG A 683 112.179 121.683 125.685 1.00 0.00 H ATOM 11116 1HD ARG A 683 113.968 121.773 127.234 1.00 0.00 H ATOM 11117 2HD ARG A 683 114.996 122.655 126.082 1.00 0.00 H ATOM 11118 HE ARG A 683 113.867 124.623 126.580 1.00 0.00 H ATOM 11119 1HH1 ARG A 683 112.200 121.916 128.030 1.00 0.00 H ATOM 11120 2HH1 ARG A 683 111.158 122.916 129.015 1.00 0.00 H ATOM 11121 1HH2 ARG A 683 112.501 125.913 127.871 1.00 0.00 H ATOM 11122 2HH2 ARG A 683 111.322 125.171 128.932 1.00 0.00 H ATOM 11123 N LYS A 684 113.477 121.298 121.355 1.00 0.00 N ATOM 11124 CA LYS A 684 113.296 122.281 120.277 1.00 0.00 C ATOM 11125 C LYS A 684 112.603 121.756 119.013 1.00 0.00 C ATOM 11126 O LYS A 684 112.523 122.477 118.018 1.00 0.00 O ATOM 11127 CB LYS A 684 114.654 122.865 119.887 1.00 0.00 C ATOM 11128 CG LYS A 684 115.355 123.634 121.006 1.00 0.00 C ATOM 11129 CD LYS A 684 114.577 124.882 121.390 1.00 0.00 C ATOM 11130 CE LYS A 684 115.334 125.715 122.421 1.00 0.00 C ATOM 11131 NZ LYS A 684 114.585 126.944 122.802 1.00 0.00 N ATOM 11132 H LYS A 684 114.221 120.614 121.385 1.00 0.00 H ATOM 11133 HA LYS A 684 112.644 123.071 120.650 1.00 0.00 H ATOM 11134 1HB LYS A 684 115.318 122.060 119.566 1.00 0.00 H ATOM 11135 2HB LYS A 684 114.530 123.542 119.042 1.00 0.00 H ATOM 11136 1HG LYS A 684 115.454 122.992 121.885 1.00 0.00 H ATOM 11137 2HG LYS A 684 116.352 123.926 120.678 1.00 0.00 H ATOM 11138 1HD LYS A 684 114.402 125.489 120.502 1.00 0.00 H ATOM 11139 2HD LYS A 684 113.611 124.594 121.808 1.00 0.00 H ATOM 11140 1HE LYS A 684 115.508 125.117 123.316 1.00 0.00 H ATOM 11141 2HE LYS A 684 116.302 126.006 122.013 1.00 0.00 H ATOM 11142 1HZ LYS A 684 115.119 127.466 123.483 1.00 0.00 H ATOM 11143 2HZ LYS A 684 114.435 127.515 121.981 1.00 0.00 H ATOM 11144 3HZ LYS A 684 113.694 126.685 123.199 1.00 0.00 H ATOM 11145 N GLN A 685 112.138 120.520 119.045 1.00 0.00 N ATOM 11146 CA GLN A 685 111.432 119.857 117.956 1.00 0.00 C ATOM 11147 C GLN A 685 110.090 120.522 117.804 1.00 0.00 C ATOM 11148 O GLN A 685 109.422 120.764 118.808 1.00 0.00 O ATOM 11149 CB GLN A 685 111.271 118.359 118.227 1.00 0.00 C ATOM 11150 CG GLN A 685 110.576 117.592 117.103 1.00 0.00 C ATOM 11151 CD GLN A 685 110.520 116.100 117.369 1.00 0.00 C ATOM 11152 OE1 GLN A 685 111.267 115.574 118.199 1.00 0.00 O ATOM 11153 NE2 GLN A 685 109.633 115.407 116.665 1.00 0.00 N ATOM 11154 H GLN A 685 112.248 120.019 119.909 1.00 0.00 H ATOM 11155 HA GLN A 685 112.009 119.971 117.040 1.00 0.00 H ATOM 11156 1HB GLN A 685 112.252 117.911 118.385 1.00 0.00 H ATOM 11157 2HB GLN A 685 110.703 118.217 119.126 1.00 0.00 H ATOM 11158 1HG GLN A 685 109.554 117.960 117.003 1.00 0.00 H ATOM 11159 2HG GLN A 685 111.124 117.754 116.175 1.00 0.00 H ATOM 11160 1HE2 GLN A 685 109.549 114.418 116.797 1.00 0.00 H ATOM 11161 2HE2 GLN A 685 109.046 115.873 116.002 1.00 0.00 H ATOM 11162 N SER A 686 109.656 120.824 116.585 1.00 0.00 N ATOM 11163 CA SER A 686 108.337 121.414 116.466 1.00 0.00 C ATOM 11164 C SER A 686 107.640 121.115 115.149 1.00 0.00 C ATOM 11165 O SER A 686 108.258 121.075 114.085 1.00 0.00 O ATOM 11166 CB SER A 686 108.441 122.917 116.644 1.00 0.00 C ATOM 11167 OG SER A 686 107.186 123.526 116.509 1.00 0.00 O ATOM 11168 H SER A 686 110.229 120.646 115.773 1.00 0.00 H ATOM 11169 HA SER A 686 107.707 121.001 117.255 1.00 0.00 H ATOM 11170 1HB SER A 686 108.853 123.139 117.628 1.00 0.00 H ATOM 11171 2HB SER A 686 109.127 123.323 115.902 1.00 0.00 H ATOM 11172 HG SER A 686 106.872 123.294 115.632 1.00 0.00 H ATOM 11173 N PHE A 687 106.334 120.941 115.248 1.00 0.00 N ATOM 11174 CA PHE A 687 105.448 120.702 114.116 1.00 0.00 C ATOM 11175 C PHE A 687 104.065 121.163 114.462 1.00 0.00 C ATOM 11176 O PHE A 687 103.751 121.322 115.642 1.00 0.00 O ATOM 11177 CB PHE A 687 105.411 119.223 113.720 1.00 0.00 C ATOM 11178 CG PHE A 687 104.899 118.308 114.816 1.00 0.00 C ATOM 11179 CD1 PHE A 687 103.542 117.976 114.876 1.00 0.00 C ATOM 11180 CD2 PHE A 687 105.734 117.776 115.777 1.00 0.00 C ATOM 11181 CE1 PHE A 687 103.056 117.153 115.854 1.00 0.00 C ATOM 11182 CE2 PHE A 687 105.223 116.937 116.767 1.00 0.00 C ATOM 11183 CZ PHE A 687 103.889 116.637 116.792 1.00 0.00 C ATOM 11184 H PHE A 687 105.918 120.990 116.167 1.00 0.00 H ATOM 11185 HA PHE A 687 105.810 121.275 113.261 1.00 0.00 H ATOM 11186 1HB PHE A 687 104.772 119.096 112.845 1.00 0.00 H ATOM 11187 2HB PHE A 687 106.412 118.896 113.444 1.00 0.00 H ATOM 11188 HD1 PHE A 687 102.866 118.380 114.132 1.00 0.00 H ATOM 11189 HD2 PHE A 687 106.801 118.014 115.761 1.00 0.00 H ATOM 11190 HE1 PHE A 687 101.996 116.909 115.882 1.00 0.00 H ATOM 11191 HE2 PHE A 687 105.878 116.525 117.513 1.00 0.00 H ATOM 11192 HZ PHE A 687 103.496 115.982 117.570 1.00 0.00 H ATOM 11193 N LYS A 688 103.212 121.359 113.477 1.00 0.00 N ATOM 11194 CA LYS A 688 101.850 121.705 113.769 1.00 0.00 C ATOM 11195 C LYS A 688 100.991 120.478 113.672 1.00 0.00 C ATOM 11196 O LYS A 688 100.714 120.043 112.559 1.00 0.00 O ATOM 11197 CB LYS A 688 101.325 122.779 112.821 1.00 0.00 C ATOM 11198 CG LYS A 688 99.911 123.251 113.143 1.00 0.00 C ATOM 11199 CD LYS A 688 99.446 124.318 112.169 1.00 0.00 C ATOM 11200 CE LYS A 688 98.031 124.778 112.490 1.00 0.00 C ATOM 11201 NZ LYS A 688 97.562 125.829 111.545 1.00 0.00 N ATOM 11202 H LYS A 688 103.522 121.244 112.522 1.00 0.00 H ATOM 11203 HA LYS A 688 101.798 122.099 114.784 1.00 0.00 H ATOM 11204 1HB LYS A 688 101.987 123.644 112.851 1.00 0.00 H ATOM 11205 2HB LYS A 688 101.331 122.397 111.800 1.00 0.00 H ATOM 11206 1HG LYS A 688 99.223 122.403 113.095 1.00 0.00 H ATOM 11207 2HG LYS A 688 99.886 123.659 114.152 1.00 0.00 H ATOM 11208 1HD LYS A 688 100.119 125.174 112.218 1.00 0.00 H ATOM 11209 2HD LYS A 688 99.468 123.918 111.155 1.00 0.00 H ATOM 11210 1HE LYS A 688 97.354 123.924 112.436 1.00 0.00 H ATOM 11211 2HE LYS A 688 98.004 125.177 113.504 1.00 0.00 H ATOM 11212 1HZ LYS A 688 96.623 126.108 111.791 1.00 0.00 H ATOM 11213 2HZ LYS A 688 98.176 126.630 111.600 1.00 0.00 H ATOM 11214 3HZ LYS A 688 97.569 125.464 110.603 1.00 0.00 H ATOM 11215 N GLN A 689 100.500 120.003 114.801 1.00 0.00 N ATOM 11216 CA GLN A 689 99.657 118.837 114.968 1.00 0.00 C ATOM 11217 C GLN A 689 98.361 118.836 114.200 1.00 0.00 C ATOM 11218 O GLN A 689 97.913 117.773 113.771 1.00 0.00 O ATOM 11219 CB GLN A 689 99.349 118.654 116.452 1.00 0.00 C ATOM 11220 CG GLN A 689 98.514 117.425 116.766 1.00 0.00 C ATOM 11221 CD GLN A 689 98.340 117.209 118.256 1.00 0.00 C ATOM 11222 OE1 GLN A 689 99.089 117.757 119.069 1.00 0.00 O ATOM 11223 NE2 GLN A 689 97.348 116.406 118.625 1.00 0.00 N ATOM 11224 H GLN A 689 100.844 120.450 115.639 1.00 0.00 H ATOM 11225 HA GLN A 689 100.203 117.976 114.596 1.00 0.00 H ATOM 11226 1HB GLN A 689 100.279 118.579 117.008 1.00 0.00 H ATOM 11227 2HB GLN A 689 98.815 119.529 116.823 1.00 0.00 H ATOM 11228 1HG GLN A 689 97.524 117.546 116.319 1.00 0.00 H ATOM 11229 2HG GLN A 689 99.007 116.545 116.348 1.00 0.00 H ATOM 11230 1HE2 GLN A 689 97.184 116.225 119.596 1.00 0.00 H ATOM 11231 2HE2 GLN A 689 96.763 115.981 117.932 1.00 0.00 H ATOM 11232 N ASN A 690 97.753 119.998 114.030 1.00 0.00 N ATOM 11233 CA ASN A 690 96.502 120.044 113.321 1.00 0.00 C ATOM 11234 C ASN A 690 96.700 120.562 111.878 1.00 0.00 C ATOM 11235 O ASN A 690 95.723 120.848 111.188 1.00 0.00 O ATOM 11236 CB ASN A 690 95.511 120.903 114.077 1.00 0.00 C ATOM 11237 CG ASN A 690 95.121 120.305 115.399 1.00 0.00 C ATOM 11238 OD1 ASN A 690 94.258 119.423 115.465 1.00 0.00 O ATOM 11239 ND2 ASN A 690 95.742 120.767 116.454 1.00 0.00 N ATOM 11240 H ASN A 690 98.150 120.853 114.396 1.00 0.00 H ATOM 11241 HA ASN A 690 96.099 119.031 113.256 1.00 0.00 H ATOM 11242 1HB ASN A 690 95.942 121.890 114.251 1.00 0.00 H ATOM 11243 2HB ASN A 690 94.636 121.036 113.492 1.00 0.00 H ATOM 11244 1HD2 ASN A 690 95.524 120.406 117.360 1.00 0.00 H ATOM 11245 2HD2 ASN A 690 96.434 121.480 116.353 1.00 0.00 H ATOM 11246 N GLY A 691 97.959 120.608 111.410 1.00 0.00 N ATOM 11247 CA GLY A 691 98.195 121.130 110.055 1.00 0.00 C ATOM 11248 C GLY A 691 97.590 120.437 108.830 1.00 0.00 C ATOM 11249 O GLY A 691 97.261 121.132 107.867 1.00 0.00 O ATOM 11250 H GLY A 691 98.780 120.452 111.971 1.00 0.00 H ATOM 11251 1HA GLY A 691 97.827 122.155 110.024 1.00 0.00 H ATOM 11252 2HA GLY A 691 99.271 121.141 109.885 1.00 0.00 H ATOM 11253 N GLU A 692 97.450 119.108 108.850 1.00 0.00 N ATOM 11254 CA GLU A 692 96.825 118.499 107.667 1.00 0.00 C ATOM 11255 C GLU A 692 95.377 118.123 107.801 1.00 0.00 C ATOM 11256 O GLU A 692 94.740 117.699 106.835 1.00 0.00 O ATOM 11257 CB GLU A 692 97.608 117.249 107.265 1.00 0.00 C ATOM 11258 CG GLU A 692 99.051 117.513 106.863 1.00 0.00 C ATOM 11259 CD GLU A 692 99.795 116.259 106.498 1.00 0.00 C ATOM 11260 OE1 GLU A 692 99.220 115.201 106.589 1.00 0.00 O ATOM 11261 OE2 GLU A 692 100.941 116.358 106.126 1.00 0.00 O ATOM 11262 H GLU A 692 97.754 118.522 109.614 1.00 0.00 H ATOM 11263 HA GLU A 692 96.851 119.228 106.858 1.00 0.00 H ATOM 11264 1HB GLU A 692 97.615 116.542 108.097 1.00 0.00 H ATOM 11265 2HB GLU A 692 97.110 116.762 106.427 1.00 0.00 H ATOM 11266 1HG GLU A 692 99.061 118.189 106.008 1.00 0.00 H ATOM 11267 2HG GLU A 692 99.563 118.007 107.689 1.00 0.00 H ATOM 11268 N LEU A 693 94.847 118.251 108.991 1.00 0.00 N ATOM 11269 CA LEU A 693 93.501 117.860 109.321 1.00 0.00 C ATOM 11270 C LEU A 693 92.955 118.820 110.351 1.00 0.00 C ATOM 11271 O LEU A 693 92.790 118.422 111.501 1.00 0.00 O ATOM 11272 CB LEU A 693 93.471 116.415 109.865 1.00 0.00 C ATOM 11273 CG LEU A 693 92.124 115.830 110.079 1.00 0.00 C ATOM 11274 CD1 LEU A 693 91.337 115.888 108.785 1.00 0.00 C ATOM 11275 CD2 LEU A 693 92.265 114.409 110.566 1.00 0.00 C ATOM 11276 H LEU A 693 95.434 118.648 109.711 1.00 0.00 H ATOM 11277 HA LEU A 693 92.894 117.889 108.417 1.00 0.00 H ATOM 11278 1HB LEU A 693 94.004 115.770 109.167 1.00 0.00 H ATOM 11279 2HB LEU A 693 93.994 116.393 110.819 1.00 0.00 H ATOM 11280 HG LEU A 693 91.607 116.394 110.794 1.00 0.00 H ATOM 11281 1HD1 LEU A 693 90.347 115.458 108.941 1.00 0.00 H ATOM 11282 2HD1 LEU A 693 91.235 116.926 108.467 1.00 0.00 H ATOM 11283 3HD1 LEU A 693 91.861 115.321 108.015 1.00 0.00 H ATOM 11284 1HD2 LEU A 693 91.276 113.979 110.724 1.00 0.00 H ATOM 11285 2HD2 LEU A 693 92.801 113.824 109.825 1.00 0.00 H ATOM 11286 3HD2 LEU A 693 92.818 114.400 111.503 1.00 0.00 H ATOM 11287 N GLY A 694 92.599 120.045 109.943 1.00 0.00 N ATOM 11288 CA GLY A 694 92.204 121.121 110.850 1.00 0.00 C ATOM 11289 C GLY A 694 90.835 121.089 111.500 1.00 0.00 C ATOM 11290 O GLY A 694 90.058 122.041 111.418 1.00 0.00 O ATOM 11291 H GLY A 694 92.686 120.263 108.961 1.00 0.00 H ATOM 11292 1HA GLY A 694 92.913 121.158 111.655 1.00 0.00 H ATOM 11293 2HA GLY A 694 92.253 122.064 110.306 1.00 0.00 H ATOM 11294 N GLU A 695 90.573 120.022 112.223 1.00 0.00 N ATOM 11295 CA GLU A 695 89.385 119.635 112.941 1.00 0.00 C ATOM 11296 C GLU A 695 89.296 120.192 114.356 1.00 0.00 C ATOM 11297 O GLU A 695 90.275 120.705 114.897 1.00 0.00 O ATOM 11298 CB GLU A 695 89.302 118.126 112.998 1.00 0.00 C ATOM 11299 CG GLU A 695 89.118 117.472 111.674 1.00 0.00 C ATOM 11300 CD GLU A 695 87.756 117.715 111.085 1.00 0.00 C ATOM 11301 OE1 GLU A 695 86.785 117.507 111.773 1.00 0.00 O ATOM 11302 OE2 GLU A 695 87.685 118.111 109.944 1.00 0.00 O ATOM 11303 H GLU A 695 91.303 119.340 112.102 1.00 0.00 H ATOM 11304 HA GLU A 695 88.523 120.036 112.409 1.00 0.00 H ATOM 11305 1HB GLU A 695 90.214 117.727 113.446 1.00 0.00 H ATOM 11306 2HB GLU A 695 88.493 117.842 113.617 1.00 0.00 H ATOM 11307 1HG GLU A 695 89.858 117.846 111.000 1.00 0.00 H ATOM 11308 2HG GLU A 695 89.275 116.400 111.786 1.00 0.00 H ATOM 11309 N LYS A 696 88.124 120.083 114.934 1.00 0.00 N ATOM 11310 CA LYS A 696 87.820 120.563 116.276 1.00 0.00 C ATOM 11311 C LYS A 696 88.738 119.956 117.336 1.00 0.00 C ATOM 11312 O LYS A 696 88.920 118.746 117.382 1.00 0.00 O ATOM 11313 CB LYS A 696 86.366 120.265 116.639 1.00 0.00 C ATOM 11314 CG LYS A 696 85.349 121.041 115.833 1.00 0.00 C ATOM 11315 CD LYS A 696 83.931 120.698 116.258 1.00 0.00 C ATOM 11316 CE LYS A 696 82.906 121.460 115.432 1.00 0.00 C ATOM 11317 NZ LYS A 696 81.511 121.100 115.807 1.00 0.00 N ATOM 11318 H LYS A 696 87.379 119.642 114.413 1.00 0.00 H ATOM 11319 HA LYS A 696 87.972 121.642 116.297 1.00 0.00 H ATOM 11320 1HB LYS A 696 86.165 119.203 116.497 1.00 0.00 H ATOM 11321 2HB LYS A 696 86.200 120.492 117.694 1.00 0.00 H ATOM 11322 1HG LYS A 696 85.513 122.110 115.972 1.00 0.00 H ATOM 11323 2HG LYS A 696 85.469 120.807 114.775 1.00 0.00 H ATOM 11324 1HD LYS A 696 83.763 119.627 116.134 1.00 0.00 H ATOM 11325 2HD LYS A 696 83.796 120.950 117.311 1.00 0.00 H ATOM 11326 1HE LYS A 696 83.044 122.529 115.579 1.00 0.00 H ATOM 11327 2HE LYS A 696 83.053 121.237 114.375 1.00 0.00 H ATOM 11328 1HZ LYS A 696 80.862 121.624 115.238 1.00 0.00 H ATOM 11329 2HZ LYS A 696 81.366 120.111 115.658 1.00 0.00 H ATOM 11330 3HZ LYS A 696 81.357 121.319 116.781 1.00 0.00 H ATOM 11331 N ARG A 697 89.313 120.794 118.197 1.00 0.00 N ATOM 11332 CA ARG A 697 90.226 120.282 119.230 1.00 0.00 C ATOM 11333 C ARG A 697 89.413 120.048 120.484 1.00 0.00 C ATOM 11334 O ARG A 697 89.936 119.592 121.501 1.00 0.00 O ATOM 11335 CB ARG A 697 91.356 121.261 119.503 1.00 0.00 C ATOM 11336 CG ARG A 697 92.296 121.497 118.328 1.00 0.00 C ATOM 11337 CD ARG A 697 93.325 122.531 118.644 1.00 0.00 C ATOM 11338 NE ARG A 697 94.250 122.079 119.681 1.00 0.00 N ATOM 11339 CZ ARG A 697 95.139 122.875 120.316 1.00 0.00 C ATOM 11340 NH1 ARG A 697 95.212 124.152 120.012 1.00 0.00 N ATOM 11341 NH2 ARG A 697 95.935 122.369 121.241 1.00 0.00 N ATOM 11342 H ARG A 697 89.118 121.783 118.140 1.00 0.00 H ATOM 11343 HA ARG A 697 90.667 119.349 118.880 1.00 0.00 H ATOM 11344 1HB ARG A 697 90.941 122.225 119.792 1.00 0.00 H ATOM 11345 2HB ARG A 697 91.957 120.899 120.338 1.00 0.00 H ATOM 11346 1HG ARG A 697 92.809 120.567 118.079 1.00 0.00 H ATOM 11347 2HG ARG A 697 91.722 121.838 117.466 1.00 0.00 H ATOM 11348 1HD ARG A 697 93.901 122.755 117.749 1.00 0.00 H ATOM 11349 2HD ARG A 697 92.834 123.436 118.997 1.00 0.00 H ATOM 11350 HE ARG A 697 94.224 121.102 119.942 1.00 0.00 H ATOM 11351 1HH1 ARG A 697 94.604 124.538 119.304 1.00 0.00 H ATOM 11352 2HH1 ARG A 697 95.877 124.746 120.486 1.00 0.00 H ATOM 11353 1HH2 ARG A 697 95.878 121.387 121.475 1.00 0.00 H ATOM 11354 2HH2 ARG A 697 96.599 122.963 121.715 1.00 0.00 H ATOM 11355 N LYS A 698 88.135 120.381 120.396 1.00 0.00 N ATOM 11356 CA LYS A 698 87.218 120.251 121.517 1.00 0.00 C ATOM 11357 C LYS A 698 87.012 118.766 121.825 1.00 0.00 C ATOM 11358 O LYS A 698 86.751 118.375 122.964 1.00 0.00 O ATOM 11359 CB LYS A 698 85.887 120.933 121.204 1.00 0.00 C ATOM 11360 CG LYS A 698 85.960 122.447 121.142 1.00 0.00 C ATOM 11361 CD LYS A 698 84.597 123.051 120.837 1.00 0.00 C ATOM 11362 CE LYS A 698 84.663 124.570 120.793 1.00 0.00 C ATOM 11363 NZ LYS A 698 83.340 125.172 120.478 1.00 0.00 N ATOM 11364 H LYS A 698 87.772 120.744 119.527 1.00 0.00 H ATOM 11365 HA LYS A 698 87.655 120.745 122.386 1.00 0.00 H ATOM 11366 1HB LYS A 698 85.512 120.574 120.245 1.00 0.00 H ATOM 11367 2HB LYS A 698 85.154 120.664 121.964 1.00 0.00 H ATOM 11368 1HG LYS A 698 86.315 122.834 122.097 1.00 0.00 H ATOM 11369 2HG LYS A 698 86.663 122.744 120.363 1.00 0.00 H ATOM 11370 1HD LYS A 698 84.241 122.682 119.873 1.00 0.00 H ATOM 11371 2HD LYS A 698 83.886 122.750 121.607 1.00 0.00 H ATOM 11372 1HE LYS A 698 85.002 124.944 121.757 1.00 0.00 H ATOM 11373 2HE LYS A 698 85.382 124.877 120.032 1.00 0.00 H ATOM 11374 1HZ LYS A 698 83.424 126.179 120.457 1.00 0.00 H ATOM 11375 2HZ LYS A 698 83.024 124.842 119.576 1.00 0.00 H ATOM 11376 3HZ LYS A 698 82.671 124.907 121.186 1.00 0.00 H ATOM 11377 N ASN A 699 87.134 117.951 120.771 1.00 0.00 N ATOM 11378 CA ASN A 699 86.921 116.508 120.833 1.00 0.00 C ATOM 11379 C ASN A 699 88.262 115.830 121.125 1.00 0.00 C ATOM 11380 O ASN A 699 89.130 115.766 120.250 1.00 0.00 O ATOM 11381 CB ASN A 699 86.314 115.978 119.560 1.00 0.00 C ATOM 11382 CG ASN A 699 85.961 114.518 119.651 1.00 0.00 C ATOM 11383 OD1 ASN A 699 86.287 113.848 120.641 1.00 0.00 O ATOM 11384 ND2 ASN A 699 85.302 114.012 118.640 1.00 0.00 N ATOM 11385 H ASN A 699 87.381 118.355 119.879 1.00 0.00 H ATOM 11386 HA ASN A 699 86.227 116.289 121.646 1.00 0.00 H ATOM 11387 1HB ASN A 699 85.412 116.544 119.323 1.00 0.00 H ATOM 11388 2HB ASN A 699 86.990 116.114 118.767 1.00 0.00 H ATOM 11389 1HD2 ASN A 699 85.041 113.046 118.646 1.00 0.00 H ATOM 11390 2HD2 ASN A 699 85.060 114.590 117.862 1.00 0.00 H ATOM 11391 N SER A 700 88.408 115.347 122.349 1.00 0.00 N ATOM 11392 CA SER A 700 89.643 114.707 122.823 1.00 0.00 C ATOM 11393 C SER A 700 89.912 113.417 122.030 1.00 0.00 C ATOM 11394 O SER A 700 91.009 112.884 122.068 1.00 0.00 O ATOM 11395 CB SER A 700 89.546 114.390 124.302 1.00 0.00 C ATOM 11396 OG SER A 700 88.581 113.401 124.541 1.00 0.00 O ATOM 11397 H SER A 700 87.639 115.452 122.995 1.00 0.00 H ATOM 11398 HA SER A 700 90.468 115.398 122.679 1.00 0.00 H ATOM 11399 1HB SER A 700 90.516 114.050 124.664 1.00 0.00 H ATOM 11400 2HB SER A 700 89.289 115.294 124.851 1.00 0.00 H ATOM 11401 HG SER A 700 88.866 112.627 124.050 1.00 0.00 H ATOM 11402 N ILE A 701 88.897 112.921 121.329 1.00 0.00 N ATOM 11403 CA ILE A 701 89.155 111.723 120.513 1.00 0.00 C ATOM 11404 C ILE A 701 90.069 112.098 119.330 1.00 0.00 C ATOM 11405 O ILE A 701 91.096 111.457 119.133 1.00 0.00 O ATOM 11406 CB ILE A 701 87.854 111.112 119.980 1.00 0.00 C ATOM 11407 CG1 ILE A 701 87.030 110.558 121.136 1.00 0.00 C ATOM 11408 CG2 ILE A 701 88.166 110.027 118.959 1.00 0.00 C ATOM 11409 CD1 ILE A 701 85.622 110.184 120.746 1.00 0.00 C ATOM 11410 H ILE A 701 87.969 113.327 121.349 1.00 0.00 H ATOM 11411 HA ILE A 701 89.647 110.975 121.134 1.00 0.00 H ATOM 11412 HB ILE A 701 87.257 111.889 119.505 1.00 0.00 H ATOM 11413 1HG1 ILE A 701 87.526 109.676 121.536 1.00 0.00 H ATOM 11414 2HG1 ILE A 701 86.984 111.306 121.931 1.00 0.00 H ATOM 11415 1HG2 ILE A 701 87.236 109.600 118.587 1.00 0.00 H ATOM 11416 2HG2 ILE A 701 88.725 110.460 118.129 1.00 0.00 H ATOM 11417 3HG2 ILE A 701 88.761 109.246 119.429 1.00 0.00 H ATOM 11418 1HD1 ILE A 701 85.094 109.798 121.619 1.00 0.00 H ATOM 11419 2HD1 ILE A 701 85.102 111.067 120.368 1.00 0.00 H ATOM 11420 3HD1 ILE A 701 85.650 109.420 119.972 1.00 0.00 H ATOM 11421 N LEU A 702 89.782 113.235 118.718 1.00 0.00 N ATOM 11422 CA LEU A 702 90.462 113.746 117.522 1.00 0.00 C ATOM 11423 C LEU A 702 91.937 114.152 117.810 1.00 0.00 C ATOM 11424 O LEU A 702 92.762 114.008 116.919 1.00 0.00 O ATOM 11425 CB LEU A 702 89.695 114.942 116.979 1.00 0.00 C ATOM 11426 CG LEU A 702 88.291 114.618 116.392 1.00 0.00 C ATOM 11427 CD1 LEU A 702 87.650 115.871 115.912 1.00 0.00 C ATOM 11428 CD2 LEU A 702 88.438 113.607 115.258 1.00 0.00 C ATOM 11429 H LEU A 702 88.969 113.736 119.045 1.00 0.00 H ATOM 11430 HA LEU A 702 90.460 112.965 116.765 1.00 0.00 H ATOM 11431 1HB LEU A 702 89.564 115.661 117.778 1.00 0.00 H ATOM 11432 2HB LEU A 702 90.289 115.407 116.191 1.00 0.00 H ATOM 11433 HG LEU A 702 87.656 114.198 117.174 1.00 0.00 H ATOM 11434 1HD1 LEU A 702 86.667 115.644 115.502 1.00 0.00 H ATOM 11435 2HD1 LEU A 702 87.545 116.548 116.723 1.00 0.00 H ATOM 11436 3HD1 LEU A 702 88.247 116.307 115.166 1.00 0.00 H ATOM 11437 1HD2 LEU A 702 87.456 113.377 114.845 1.00 0.00 H ATOM 11438 2HD2 LEU A 702 89.073 114.027 114.475 1.00 0.00 H ATOM 11439 3HD2 LEU A 702 88.894 112.692 115.642 1.00 0.00 H ATOM 11440 N ASN A 703 92.273 114.517 119.043 1.00 0.00 N ATOM 11441 CA ASN A 703 93.647 114.904 119.445 1.00 0.00 C ATOM 11442 C ASN A 703 94.658 113.668 119.203 1.00 0.00 C ATOM 11443 O ASN A 703 95.477 113.759 118.286 1.00 0.00 O ATOM 11444 CB ASN A 703 93.668 115.371 120.905 1.00 0.00 C ATOM 11445 CG ASN A 703 93.251 116.812 121.056 1.00 0.00 C ATOM 11446 OD1 ASN A 703 93.268 117.580 120.088 1.00 0.00 O ATOM 11447 ND2 ASN A 703 92.881 117.190 122.249 1.00 0.00 N ATOM 11448 H ASN A 703 91.450 114.811 119.568 1.00 0.00 H ATOM 11449 HA ASN A 703 93.969 115.742 118.825 1.00 0.00 H ATOM 11450 1HB ASN A 703 93.051 114.799 121.455 1.00 0.00 H ATOM 11451 2HB ASN A 703 94.671 115.250 121.311 1.00 0.00 H ATOM 11452 1HD2 ASN A 703 92.595 118.135 122.408 1.00 0.00 H ATOM 11453 2HD2 ASN A 703 92.883 116.535 123.003 1.00 0.00 H ATOM 11454 N PRO A 704 94.497 112.441 119.837 1.00 0.00 N ATOM 11455 CA PRO A 704 95.292 111.251 119.500 1.00 0.00 C ATOM 11456 C PRO A 704 95.124 110.911 118.012 1.00 0.00 C ATOM 11457 O PRO A 704 96.122 110.473 117.454 1.00 0.00 O ATOM 11458 CB PRO A 704 94.708 110.167 120.404 1.00 0.00 C ATOM 11459 CG PRO A 704 94.177 110.900 121.573 1.00 0.00 C ATOM 11460 CD PRO A 704 93.629 112.182 121.020 1.00 0.00 C ATOM 11461 HA PRO A 704 96.343 111.429 119.760 1.00 0.00 H ATOM 11462 1HB PRO A 704 93.927 109.608 119.865 1.00 0.00 H ATOM 11463 2HB PRO A 704 95.490 109.443 120.678 1.00 0.00 H ATOM 11464 1HG PRO A 704 93.406 110.301 122.079 1.00 0.00 H ATOM 11465 2HG PRO A 704 94.977 111.072 122.308 1.00 0.00 H ATOM 11466 1HD PRO A 704 92.652 112.041 120.728 1.00 0.00 H ATOM 11467 2HD PRO A 704 93.691 112.888 121.713 1.00 0.00 H ATOM 11468 N VAL A 705 94.023 111.250 117.348 1.00 0.00 N ATOM 11469 CA VAL A 705 93.896 110.872 115.932 1.00 0.00 C ATOM 11470 C VAL A 705 94.869 111.730 115.116 1.00 0.00 C ATOM 11471 O VAL A 705 95.659 111.144 114.380 1.00 0.00 O ATOM 11472 CB VAL A 705 92.452 111.081 115.414 1.00 0.00 C ATOM 11473 CG1 VAL A 705 92.394 110.878 113.898 1.00 0.00 C ATOM 11474 CG2 VAL A 705 91.513 110.130 116.122 1.00 0.00 C ATOM 11475 H VAL A 705 93.199 111.407 117.926 1.00 0.00 H ATOM 11476 HA VAL A 705 94.144 109.815 115.828 1.00 0.00 H ATOM 11477 HB VAL A 705 92.156 112.079 115.608 1.00 0.00 H ATOM 11478 1HG1 VAL A 705 91.372 111.029 113.549 1.00 0.00 H ATOM 11479 2HG1 VAL A 705 93.054 111.598 113.408 1.00 0.00 H ATOM 11480 3HG1 VAL A 705 92.714 109.867 113.653 1.00 0.00 H ATOM 11481 1HG2 VAL A 705 90.498 110.282 115.755 1.00 0.00 H ATOM 11482 2HG2 VAL A 705 91.819 109.103 115.926 1.00 0.00 H ATOM 11483 3HG2 VAL A 705 91.542 110.318 117.189 1.00 0.00 H ATOM 11484 N ASN A 706 94.925 113.037 115.412 1.00 0.00 N ATOM 11485 CA ASN A 706 95.782 114.012 114.715 1.00 0.00 C ATOM 11486 C ASN A 706 97.260 113.644 114.966 1.00 0.00 C ATOM 11487 O ASN A 706 98.058 113.699 114.033 1.00 0.00 O ATOM 11488 CB ASN A 706 95.484 115.427 115.173 1.00 0.00 C ATOM 11489 CG ASN A 706 94.143 115.909 114.713 1.00 0.00 C ATOM 11490 OD1 ASN A 706 93.604 115.421 113.721 1.00 0.00 O ATOM 11491 ND2 ASN A 706 93.593 116.863 115.419 1.00 0.00 N ATOM 11492 H ASN A 706 94.166 113.327 116.016 1.00 0.00 H ATOM 11493 HA ASN A 706 95.576 113.958 113.646 1.00 0.00 H ATOM 11494 1HB ASN A 706 95.521 115.472 116.264 1.00 0.00 H ATOM 11495 2HB ASN A 706 96.250 116.103 114.792 1.00 0.00 H ATOM 11496 1HD2 ASN A 706 92.696 117.225 115.159 1.00 0.00 H ATOM 11497 2HD2 ASN A 706 94.066 117.231 116.218 1.00 0.00 H ATOM 11498 N SER A 707 97.542 113.089 116.141 1.00 0.00 N ATOM 11499 CA SER A 707 98.903 112.663 116.487 1.00 0.00 C ATOM 11500 C SER A 707 99.354 111.479 115.632 1.00 0.00 C ATOM 11501 O SER A 707 100.481 111.504 115.134 1.00 0.00 O ATOM 11502 CB SER A 707 98.977 112.294 117.955 1.00 0.00 C ATOM 11503 OG SER A 707 98.735 113.411 118.767 1.00 0.00 O ATOM 11504 H SER A 707 96.850 113.183 116.877 1.00 0.00 H ATOM 11505 HA SER A 707 99.583 113.496 116.299 1.00 0.00 H ATOM 11506 1HB SER A 707 98.254 111.530 118.170 1.00 0.00 H ATOM 11507 2HB SER A 707 99.950 111.890 118.175 1.00 0.00 H ATOM 11508 HG SER A 707 97.848 113.708 118.551 1.00 0.00 H ATOM 11509 N MET A 708 98.438 110.557 115.365 1.00 0.00 N ATOM 11510 CA MET A 708 98.688 109.353 114.578 1.00 0.00 C ATOM 11511 C MET A 708 98.624 109.668 113.088 1.00 0.00 C ATOM 11512 O MET A 708 99.299 109.047 112.292 1.00 0.00 O ATOM 11513 CB MET A 708 97.677 108.278 114.947 1.00 0.00 C ATOM 11514 CG MET A 708 97.864 107.748 116.344 1.00 0.00 C ATOM 11515 SD MET A 708 99.473 106.952 116.558 1.00 0.00 S ATOM 11516 CE MET A 708 100.423 108.291 117.242 1.00 0.00 C ATOM 11517 H MET A 708 97.602 110.645 115.929 1.00 0.00 H ATOM 11518 HA MET A 708 99.689 108.990 114.807 1.00 0.00 H ATOM 11519 1HB MET A 708 96.669 108.682 114.859 1.00 0.00 H ATOM 11520 2HB MET A 708 97.757 107.446 114.248 1.00 0.00 H ATOM 11521 1HG MET A 708 97.780 108.569 117.057 1.00 0.00 H ATOM 11522 2HG MET A 708 97.082 107.024 116.565 1.00 0.00 H ATOM 11523 1HE MET A 708 101.442 107.956 117.430 1.00 0.00 H ATOM 11524 2HE MET A 708 100.438 109.121 116.541 1.00 0.00 H ATOM 11525 3HE MET A 708 99.970 108.617 118.180 1.00 0.00 H ATOM 11526 N ARG A 709 97.945 110.771 112.746 1.00 0.00 N ATOM 11527 CA ARG A 709 97.930 111.173 111.318 1.00 0.00 C ATOM 11528 C ARG A 709 99.419 111.460 110.992 1.00 0.00 C ATOM 11529 O ARG A 709 99.917 111.095 109.926 1.00 0.00 O ATOM 11530 CB ARG A 709 97.066 112.406 111.061 1.00 0.00 C ATOM 11531 CG ARG A 709 95.569 112.183 111.220 1.00 0.00 C ATOM 11532 CD ARG A 709 95.032 111.297 110.168 1.00 0.00 C ATOM 11533 NE ARG A 709 93.590 111.169 110.255 1.00 0.00 N ATOM 11534 CZ ARG A 709 92.857 110.302 109.537 1.00 0.00 C ATOM 11535 NH1 ARG A 709 93.444 109.493 108.684 1.00 0.00 N ATOM 11536 NH2 ARG A 709 91.544 110.262 109.689 1.00 0.00 N ATOM 11537 H ARG A 709 97.231 111.122 113.373 1.00 0.00 H ATOM 11538 HA ARG A 709 97.505 110.365 110.723 1.00 0.00 H ATOM 11539 1HB ARG A 709 97.352 113.196 111.739 1.00 0.00 H ATOM 11540 2HB ARG A 709 97.239 112.766 110.047 1.00 0.00 H ATOM 11541 1HG ARG A 709 95.372 111.728 112.179 1.00 0.00 H ATOM 11542 2HG ARG A 709 95.049 113.142 111.159 1.00 0.00 H ATOM 11543 1HD ARG A 709 95.280 111.704 109.189 1.00 0.00 H ATOM 11544 2HD ARG A 709 95.469 110.305 110.270 1.00 0.00 H ATOM 11545 HE ARG A 709 93.102 111.774 110.902 1.00 0.00 H ATOM 11546 1HH1 ARG A 709 94.448 109.524 108.567 1.00 0.00 H ATOM 11547 2HH1 ARG A 709 92.894 108.841 108.144 1.00 0.00 H ATOM 11548 1HH2 ARG A 709 91.092 110.883 110.346 1.00 0.00 H ATOM 11549 2HH2 ARG A 709 90.994 109.610 109.149 1.00 0.00 H ATOM 11550 N LYS A 710 100.135 111.992 111.998 1.00 0.00 N ATOM 11551 CA LYS A 710 101.582 112.155 111.779 1.00 0.00 C ATOM 11552 C LYS A 710 102.482 111.032 112.326 1.00 0.00 C ATOM 11553 O LYS A 710 103.561 110.789 111.785 1.00 0.00 O ATOM 11554 CB LYS A 710 102.032 113.481 112.377 1.00 0.00 C ATOM 11555 CG LYS A 710 101.503 114.702 111.663 1.00 0.00 C ATOM 11556 CD LYS A 710 102.072 115.966 112.247 1.00 0.00 C ATOM 11557 CE LYS A 710 101.585 117.180 111.504 1.00 0.00 C ATOM 11558 NZ LYS A 710 102.040 117.179 110.078 1.00 0.00 N ATOM 11559 H LYS A 710 99.621 112.443 112.749 1.00 0.00 H ATOM 11560 HA LYS A 710 101.761 112.149 110.704 1.00 0.00 H ATOM 11561 1HB LYS A 710 101.712 113.538 113.420 1.00 0.00 H ATOM 11562 2HB LYS A 710 103.122 113.533 112.367 1.00 0.00 H ATOM 11563 1HG LYS A 710 101.768 114.649 110.606 1.00 0.00 H ATOM 11564 2HG LYS A 710 100.414 114.730 111.746 1.00 0.00 H ATOM 11565 1HD LYS A 710 101.778 116.047 113.296 1.00 0.00 H ATOM 11566 2HD LYS A 710 103.161 115.932 112.195 1.00 0.00 H ATOM 11567 1HE LYS A 710 100.496 117.208 111.528 1.00 0.00 H ATOM 11568 2HE LYS A 710 101.957 118.070 111.988 1.00 0.00 H ATOM 11569 1HZ LYS A 710 101.695 118.006 109.613 1.00 0.00 H ATOM 11570 2HZ LYS A 710 103.051 117.171 110.047 1.00 0.00 H ATOM 11571 3HZ LYS A 710 101.682 116.358 109.611 1.00 0.00 H ATOM 11572 N PHE A 711 101.996 110.265 113.310 1.00 0.00 N ATOM 11573 CA PHE A 711 102.780 109.248 114.048 1.00 0.00 C ATOM 11574 C PHE A 711 104.026 109.828 114.745 1.00 0.00 C ATOM 11575 O PHE A 711 105.031 109.138 114.919 1.00 0.00 O ATOM 11576 CB PHE A 711 103.214 108.129 113.101 1.00 0.00 C ATOM 11577 CG PHE A 711 102.083 107.324 112.553 1.00 0.00 C ATOM 11578 CD1 PHE A 711 101.697 107.456 111.231 1.00 0.00 C ATOM 11579 CD2 PHE A 711 101.399 106.426 113.367 1.00 0.00 C ATOM 11580 CE1 PHE A 711 100.650 106.710 110.723 1.00 0.00 C ATOM 11581 CE2 PHE A 711 100.352 105.678 112.863 1.00 0.00 C ATOM 11582 CZ PHE A 711 99.976 105.820 111.540 1.00 0.00 C ATOM 11583 H PHE A 711 101.101 110.566 113.680 1.00 0.00 H ATOM 11584 HA PHE A 711 102.141 108.821 114.824 1.00 0.00 H ATOM 11585 1HB PHE A 711 103.759 108.552 112.267 1.00 0.00 H ATOM 11586 2HB PHE A 711 103.889 107.453 113.622 1.00 0.00 H ATOM 11587 HD1 PHE A 711 102.230 108.157 110.588 1.00 0.00 H ATOM 11588 HD2 PHE A 711 101.694 106.315 114.410 1.00 0.00 H ATOM 11589 HE1 PHE A 711 100.355 106.824 109.681 1.00 0.00 H ATOM 11590 HE2 PHE A 711 99.822 104.978 113.507 1.00 0.00 H ATOM 11591 HZ PHE A 711 99.151 105.232 111.141 1.00 0.00 H ATOM 11592 N SER A 712 103.944 111.094 115.151 1.00 0.00 N ATOM 11593 CA SER A 712 105.059 111.776 115.820 1.00 0.00 C ATOM 11594 C SER A 712 105.282 111.356 117.270 1.00 0.00 C ATOM 11595 O SER A 712 106.318 111.695 117.839 1.00 0.00 O ATOM 11596 CB SER A 712 104.831 113.274 115.772 1.00 0.00 C ATOM 11597 OG SER A 712 103.725 113.640 116.551 1.00 0.00 O ATOM 11598 H SER A 712 103.083 111.594 114.987 1.00 0.00 H ATOM 11599 HA SER A 712 105.977 111.529 115.286 1.00 0.00 H ATOM 11600 1HB SER A 712 105.720 113.788 116.136 1.00 0.00 H ATOM 11601 2HB SER A 712 104.672 113.584 114.740 1.00 0.00 H ATOM 11602 HG SER A 712 102.978 113.151 116.196 1.00 0.00 H ATOM 11603 N ILE A 713 104.340 110.661 117.871 1.00 0.00 N ATOM 11604 CA ILE A 713 104.613 110.187 119.222 1.00 0.00 C ATOM 11605 C ILE A 713 105.546 108.946 119.275 1.00 0.00 C ATOM 11606 O ILE A 713 106.577 109.033 119.944 1.00 0.00 O ATOM 11607 CB ILE A 713 103.297 109.853 119.937 1.00 0.00 C ATOM 11608 CG1 ILE A 713 102.450 111.112 120.108 1.00 0.00 C ATOM 11609 CG2 ILE A 713 103.575 109.206 121.287 1.00 0.00 C ATOM 11610 CD1 ILE A 713 101.059 110.843 120.558 1.00 0.00 C ATOM 11611 H ILE A 713 103.446 110.477 117.439 1.00 0.00 H ATOM 11612 HA ILE A 713 105.122 110.976 119.758 1.00 0.00 H ATOM 11613 HB ILE A 713 102.715 109.163 119.326 1.00 0.00 H ATOM 11614 1HG1 ILE A 713 102.920 111.767 120.828 1.00 0.00 H ATOM 11615 2HG1 ILE A 713 102.404 111.649 119.159 1.00 0.00 H ATOM 11616 1HG2 ILE A 713 102.633 108.977 121.782 1.00 0.00 H ATOM 11617 2HG2 ILE A 713 104.141 108.288 121.140 1.00 0.00 H ATOM 11618 3HG2 ILE A 713 104.153 109.893 121.908 1.00 0.00 H ATOM 11619 1HD1 ILE A 713 100.523 111.780 120.656 1.00 0.00 H ATOM 11620 2HD1 ILE A 713 100.559 110.215 119.831 1.00 0.00 H ATOM 11621 3HD1 ILE A 713 101.081 110.336 121.521 1.00 0.00 H ATOM 11622 N VAL A 714 105.295 107.937 118.415 1.00 0.00 N ATOM 11623 CA VAL A 714 105.957 106.609 118.374 1.00 0.00 C ATOM 11624 C VAL A 714 107.537 106.495 118.361 1.00 0.00 C ATOM 11625 O VAL A 714 108.082 105.645 119.065 1.00 0.00 O ATOM 11626 CB VAL A 714 105.436 105.876 117.130 1.00 0.00 C ATOM 11627 CG1 VAL A 714 106.215 104.590 116.908 1.00 0.00 C ATOM 11628 CG2 VAL A 714 103.956 105.592 117.286 1.00 0.00 C ATOM 11629 H VAL A 714 104.481 108.055 117.829 1.00 0.00 H ATOM 11630 HA VAL A 714 105.660 106.068 119.272 1.00 0.00 H ATOM 11631 HB VAL A 714 105.597 106.504 116.254 1.00 0.00 H ATOM 11632 1HG1 VAL A 714 105.833 104.082 116.022 1.00 0.00 H ATOM 11633 2HG1 VAL A 714 107.270 104.824 116.767 1.00 0.00 H ATOM 11634 3HG1 VAL A 714 106.099 103.941 117.776 1.00 0.00 H ATOM 11635 1HG2 VAL A 714 103.590 105.073 116.401 1.00 0.00 H ATOM 11636 2HG2 VAL A 714 103.796 104.969 118.165 1.00 0.00 H ATOM 11637 3HG2 VAL A 714 103.415 106.533 117.404 1.00 0.00 H ATOM 11638 N PRO A 715 108.292 107.315 117.556 1.00 0.00 N ATOM 11639 CA PRO A 715 109.758 107.216 117.482 1.00 0.00 C ATOM 11640 C PRO A 715 110.425 107.744 118.751 1.00 0.00 C ATOM 11641 O PRO A 715 111.620 107.525 118.945 1.00 0.00 O ATOM 11642 CB PRO A 715 110.107 108.083 116.267 1.00 0.00 C ATOM 11643 CG PRO A 715 109.006 109.083 116.189 1.00 0.00 C ATOM 11644 CD PRO A 715 107.755 108.315 116.615 1.00 0.00 C ATOM 11645 HA PRO A 715 110.042 106.168 117.311 1.00 0.00 H ATOM 11646 1HB PRO A 715 111.094 108.549 116.409 1.00 0.00 H ATOM 11647 2HB PRO A 715 110.175 107.457 115.367 1.00 0.00 H ATOM 11648 1HG PRO A 715 109.221 109.937 116.847 1.00 0.00 H ATOM 11649 2HG PRO A 715 108.928 109.482 115.168 1.00 0.00 H ATOM 11650 1HD PRO A 715 107.141 108.922 117.055 1.00 0.00 H ATOM 11651 2HD PRO A 715 107.285 107.859 115.732 1.00 0.00 H ATOM 11652 N LYS A 716 109.674 108.426 119.604 1.00 0.00 N ATOM 11653 CA LYS A 716 110.341 109.037 120.750 1.00 0.00 C ATOM 11654 C LYS A 716 109.971 108.440 122.099 1.00 0.00 C ATOM 11655 O LYS A 716 108.860 107.967 122.341 1.00 0.00 O ATOM 11656 CB LYS A 716 110.048 110.540 120.763 1.00 0.00 C ATOM 11657 CG LYS A 716 110.505 111.304 119.464 1.00 0.00 C ATOM 11658 CD LYS A 716 112.020 111.295 119.321 1.00 0.00 C ATOM 11659 CE LYS A 716 112.468 112.087 118.085 1.00 0.00 C ATOM 11660 NZ LYS A 716 113.963 112.007 117.875 1.00 0.00 N ATOM 11661 H LYS A 716 108.672 108.545 119.506 1.00 0.00 H ATOM 11662 HA LYS A 716 111.413 108.878 120.644 1.00 0.00 H ATOM 11663 1HB LYS A 716 108.979 110.701 120.884 1.00 0.00 H ATOM 11664 2HB LYS A 716 110.544 110.999 121.608 1.00 0.00 H ATOM 11665 1HG LYS A 716 110.064 110.829 118.589 1.00 0.00 H ATOM 11666 2HG LYS A 716 110.158 112.337 119.509 1.00 0.00 H ATOM 11667 1HD LYS A 716 112.471 111.737 120.209 1.00 0.00 H ATOM 11668 2HD LYS A 716 112.370 110.269 119.230 1.00 0.00 H ATOM 11669 1HE LYS A 716 111.967 111.695 117.202 1.00 0.00 H ATOM 11670 2HE LYS A 716 112.186 113.134 118.203 1.00 0.00 H ATOM 11671 1HZ LYS A 716 114.217 112.539 117.055 1.00 0.00 H ATOM 11672 2HZ LYS A 716 114.438 112.384 118.683 1.00 0.00 H ATOM 11673 3HZ LYS A 716 114.234 111.042 117.747 1.00 0.00 H ATOM 11674 N THR A 717 110.950 108.530 122.999 1.00 0.00 N ATOM 11675 CA THR A 717 110.912 108.084 124.380 1.00 0.00 C ATOM 11676 C THR A 717 109.970 109.075 125.067 1.00 0.00 C ATOM 11677 O THR A 717 110.053 110.255 124.759 1.00 0.00 O ATOM 11678 CB THR A 717 112.325 108.072 125.038 1.00 0.00 C ATOM 11679 OG1 THR A 717 113.210 107.253 124.261 1.00 0.00 O ATOM 11680 CG2 THR A 717 112.255 107.533 126.437 1.00 0.00 C ATOM 11681 H THR A 717 111.802 108.983 122.675 1.00 0.00 H ATOM 11682 HA THR A 717 110.540 107.071 124.410 1.00 0.00 H ATOM 11683 HB THR A 717 112.721 109.086 125.067 1.00 0.00 H ATOM 11684 HG1 THR A 717 113.298 107.626 123.380 1.00 0.00 H ATOM 11685 1HG2 THR A 717 113.251 107.533 126.877 1.00 0.00 H ATOM 11686 2HG2 THR A 717 111.621 108.133 127.011 1.00 0.00 H ATOM 11687 3HG2 THR A 717 111.870 106.518 126.415 1.00 0.00 H ATOM 11688 N PRO A 718 109.042 108.638 125.951 1.00 0.00 N ATOM 11689 CA PRO A 718 108.128 109.504 126.677 1.00 0.00 C ATOM 11690 C PRO A 718 108.915 110.631 127.358 1.00 0.00 C ATOM 11691 O PRO A 718 108.380 111.715 127.585 1.00 0.00 O ATOM 11692 CB PRO A 718 107.483 108.554 127.694 1.00 0.00 C ATOM 11693 CG PRO A 718 107.527 107.202 127.014 1.00 0.00 C ATOM 11694 CD PRO A 718 108.843 107.194 126.281 1.00 0.00 C ATOM 11695 HA PRO A 718 107.380 109.897 125.989 1.00 0.00 H ATOM 11696 1HB PRO A 718 108.045 108.575 128.639 1.00 0.00 H ATOM 11697 2HB PRO A 718 106.460 108.885 127.920 1.00 0.00 H ATOM 11698 1HG PRO A 718 107.454 106.399 127.762 1.00 0.00 H ATOM 11699 2HG PRO A 718 106.665 107.088 126.340 1.00 0.00 H ATOM 11700 1HD PRO A 718 109.629 106.824 126.946 1.00 0.00 H ATOM 11701 2HD PRO A 718 108.759 106.566 125.395 1.00 0.00 H ATOM 11702 N LEU A 719 110.179 110.353 127.685 1.00 0.00 N ATOM 11703 CA LEU A 719 110.936 111.370 128.388 1.00 0.00 C ATOM 11704 C LEU A 719 111.011 112.528 127.399 1.00 0.00 C ATOM 11705 O LEU A 719 110.562 113.638 127.692 1.00 0.00 O ATOM 11706 CB LEU A 719 112.330 110.873 128.780 1.00 0.00 C ATOM 11707 CG LEU A 719 113.210 111.880 129.505 1.00 0.00 C ATOM 11708 CD1 LEU A 719 112.571 112.244 130.834 1.00 0.00 C ATOM 11709 CD2 LEU A 719 114.592 111.287 129.707 1.00 0.00 C ATOM 11710 H LEU A 719 110.607 109.480 127.455 1.00 0.00 H ATOM 11711 HA LEU A 719 110.425 111.623 129.315 1.00 0.00 H ATOM 11712 1HB LEU A 719 112.220 110.005 129.425 1.00 0.00 H ATOM 11713 2HB LEU A 719 112.857 110.564 127.875 1.00 0.00 H ATOM 11714 HG LEU A 719 113.288 112.784 128.917 1.00 0.00 H ATOM 11715 1HD1 LEU A 719 113.200 112.966 131.355 1.00 0.00 H ATOM 11716 2HD1 LEU A 719 111.588 112.683 130.657 1.00 0.00 H ATOM 11717 3HD1 LEU A 719 112.464 111.349 131.445 1.00 0.00 H ATOM 11718 1HD2 LEU A 719 115.224 112.008 130.227 1.00 0.00 H ATOM 11719 2HD2 LEU A 719 114.513 110.377 130.303 1.00 0.00 H ATOM 11720 3HD2 LEU A 719 115.032 111.051 128.737 1.00 0.00 H ATOM 11721 N GLN A 720 111.419 112.150 126.163 1.00 0.00 N ATOM 11722 CA GLN A 720 111.668 113.047 125.032 1.00 0.00 C ATOM 11723 C GLN A 720 110.415 113.780 124.610 1.00 0.00 C ATOM 11724 O GLN A 720 110.509 114.982 124.422 1.00 0.00 O ATOM 11725 CB GLN A 720 112.235 112.257 123.837 1.00 0.00 C ATOM 11726 CG GLN A 720 113.657 111.747 124.043 1.00 0.00 C ATOM 11727 CD GLN A 720 114.114 110.838 122.918 1.00 0.00 C ATOM 11728 OE1 GLN A 720 113.388 109.908 122.505 1.00 0.00 O ATOM 11729 NE2 GLN A 720 115.316 111.089 122.407 1.00 0.00 N ATOM 11730 H GLN A 720 111.683 111.182 126.045 1.00 0.00 H ATOM 11731 HA GLN A 720 112.406 113.786 125.336 1.00 0.00 H ATOM 11732 1HB GLN A 720 111.613 111.419 123.637 1.00 0.00 H ATOM 11733 2HB GLN A 720 112.231 112.881 122.960 1.00 0.00 H ATOM 11734 1HG GLN A 720 114.328 112.591 124.091 1.00 0.00 H ATOM 11735 2HG GLN A 720 113.698 111.184 124.976 1.00 0.00 H ATOM 11736 1HE2 GLN A 720 115.671 110.523 121.662 1.00 0.00 H ATOM 11737 2HE2 GLN A 720 115.864 111.844 122.767 1.00 0.00 H ATOM 11738 N MET A 721 109.266 113.124 124.724 1.00 0.00 N ATOM 11739 CA MET A 721 107.959 113.668 124.378 1.00 0.00 C ATOM 11740 C MET A 721 107.546 114.808 125.293 1.00 0.00 C ATOM 11741 O MET A 721 106.752 115.642 124.852 1.00 0.00 O ATOM 11742 CB MET A 721 106.913 112.574 124.412 1.00 0.00 C ATOM 11743 CG MET A 721 107.011 111.583 123.275 1.00 0.00 C ATOM 11744 SD MET A 721 106.933 112.366 121.681 1.00 0.00 S ATOM 11745 CE MET A 721 105.335 113.137 121.766 1.00 0.00 C ATOM 11746 H MET A 721 109.438 112.129 124.681 1.00 0.00 H ATOM 11747 HA MET A 721 108.013 114.074 123.374 1.00 0.00 H ATOM 11748 1HB MET A 721 106.995 112.024 125.340 1.00 0.00 H ATOM 11749 2HB MET A 721 105.919 113.020 124.384 1.00 0.00 H ATOM 11750 1HG MET A 721 107.951 111.038 123.346 1.00 0.00 H ATOM 11751 2HG MET A 721 106.194 110.865 123.347 1.00 0.00 H ATOM 11752 1HE MET A 721 105.138 113.671 120.835 1.00 0.00 H ATOM 11753 2HE MET A 721 104.576 112.378 121.915 1.00 0.00 H ATOM 11754 3HE MET A 721 105.314 113.840 122.598 1.00 0.00 H ATOM 11755 N ASN A 722 108.005 114.813 126.553 1.00 0.00 N ATOM 11756 CA ASN A 722 107.610 115.866 127.474 1.00 0.00 C ATOM 11757 C ASN A 722 108.542 117.018 127.134 1.00 0.00 C ATOM 11758 O ASN A 722 108.206 118.179 127.348 1.00 0.00 O ATOM 11759 CB ASN A 722 107.730 115.440 128.923 1.00 0.00 C ATOM 11760 CG ASN A 722 106.704 114.408 129.308 1.00 0.00 C ATOM 11761 OD1 ASN A 722 105.627 114.329 128.705 1.00 0.00 O ATOM 11762 ND2 ASN A 722 107.018 113.613 130.300 1.00 0.00 N ATOM 11763 H ASN A 722 108.804 114.237 126.791 1.00 0.00 H ATOM 11764 HA ASN A 722 106.559 116.107 127.316 1.00 0.00 H ATOM 11765 1HB ASN A 722 108.726 115.030 129.100 1.00 0.00 H ATOM 11766 2HB ASN A 722 107.613 116.310 129.569 1.00 0.00 H ATOM 11767 1HD2 ASN A 722 106.375 112.908 130.599 1.00 0.00 H ATOM 11768 2HD2 ASN A 722 107.900 113.711 130.760 1.00 0.00 H ATOM 11769 N GLY A 723 109.623 116.681 126.399 1.00 0.00 N ATOM 11770 CA GLY A 723 110.492 117.807 126.014 1.00 0.00 C ATOM 11771 C GLY A 723 109.806 118.552 124.856 1.00 0.00 C ATOM 11772 O GLY A 723 109.672 119.776 124.865 1.00 0.00 O ATOM 11773 H GLY A 723 109.986 115.737 126.406 1.00 0.00 H ATOM 11774 1HA GLY A 723 110.650 118.462 126.869 1.00 0.00 H ATOM 11775 2HA GLY A 723 111.472 117.433 125.718 1.00 0.00 H ATOM 11776 N ILE A 724 109.205 117.740 123.970 1.00 0.00 N ATOM 11777 CA ILE A 724 108.647 118.093 122.675 1.00 0.00 C ATOM 11778 C ILE A 724 107.314 118.807 122.825 1.00 0.00 C ATOM 11779 O ILE A 724 107.146 119.925 122.344 1.00 0.00 O ATOM 11780 CB ILE A 724 108.463 116.842 121.801 1.00 0.00 C ATOM 11781 CG1 ILE A 724 109.809 116.226 121.467 1.00 0.00 C ATOM 11782 CG2 ILE A 724 107.723 117.179 120.567 1.00 0.00 C ATOM 11783 CD1 ILE A 724 109.712 114.823 120.819 1.00 0.00 C ATOM 11784 H ILE A 724 109.482 116.787 124.148 1.00 0.00 H ATOM 11785 HA ILE A 724 109.337 118.776 122.177 1.00 0.00 H ATOM 11786 HB ILE A 724 107.905 116.093 122.355 1.00 0.00 H ATOM 11787 1HG1 ILE A 724 110.329 116.858 120.806 1.00 0.00 H ATOM 11788 2HG1 ILE A 724 110.396 116.144 122.361 1.00 0.00 H ATOM 11789 1HG2 ILE A 724 107.604 116.296 119.970 1.00 0.00 H ATOM 11790 2HG2 ILE A 724 106.743 117.576 120.829 1.00 0.00 H ATOM 11791 3HG2 ILE A 724 108.276 117.924 120.005 1.00 0.00 H ATOM 11792 1HD1 ILE A 724 110.708 114.452 120.611 1.00 0.00 H ATOM 11793 2HD1 ILE A 724 109.208 114.144 121.500 1.00 0.00 H ATOM 11794 3HD1 ILE A 724 109.148 114.889 119.891 1.00 0.00 H ATOM 11795 N GLU A 725 106.431 118.219 123.631 1.00 0.00 N ATOM 11796 CA GLU A 725 105.084 118.752 123.861 1.00 0.00 C ATOM 11797 C GLU A 725 105.154 119.997 124.749 1.00 0.00 C ATOM 11798 O GLU A 725 105.839 119.992 125.770 1.00 0.00 O ATOM 11799 CB GLU A 725 104.205 117.675 124.504 1.00 0.00 C ATOM 11800 CG GLU A 725 102.731 118.039 124.626 1.00 0.00 C ATOM 11801 CD GLU A 725 101.889 116.891 125.182 1.00 0.00 C ATOM 11802 OE1 GLU A 725 102.445 115.865 125.489 1.00 0.00 O ATOM 11803 OE2 GLU A 725 100.692 117.053 125.297 1.00 0.00 O ATOM 11804 H GLU A 725 106.634 117.262 123.898 1.00 0.00 H ATOM 11805 HA GLU A 725 104.657 119.041 122.899 1.00 0.00 H ATOM 11806 1HB GLU A 725 104.270 116.756 123.922 1.00 0.00 H ATOM 11807 2HB GLU A 725 104.574 117.455 125.505 1.00 0.00 H ATOM 11808 1HG GLU A 725 102.635 118.902 125.285 1.00 0.00 H ATOM 11809 2HG GLU A 725 102.354 118.321 123.646 1.00 0.00 H ATOM 11810 N GLU A 726 104.437 121.068 124.372 1.00 0.00 N ATOM 11811 CA GLU A 726 104.433 122.310 125.153 1.00 0.00 C ATOM 11812 C GLU A 726 103.057 122.733 125.644 1.00 0.00 C ATOM 11813 O GLU A 726 102.055 122.623 124.937 1.00 0.00 O ATOM 11814 CB GLU A 726 105.031 123.448 124.323 1.00 0.00 C ATOM 11815 CG GLU A 726 106.477 123.296 124.024 1.00 0.00 C ATOM 11816 CD GLU A 726 107.048 124.476 123.302 1.00 0.00 C ATOM 11817 OE1 GLU A 726 106.645 124.721 122.192 1.00 0.00 O ATOM 11818 OE2 GLU A 726 107.891 125.134 123.858 1.00 0.00 O ATOM 11819 H GLU A 726 103.896 121.008 123.522 1.00 0.00 H ATOM 11820 HA GLU A 726 105.053 122.160 126.037 1.00 0.00 H ATOM 11821 1HB GLU A 726 104.501 123.525 123.375 1.00 0.00 H ATOM 11822 2HB GLU A 726 104.897 124.394 124.852 1.00 0.00 H ATOM 11823 1HG GLU A 726 107.018 123.160 124.960 1.00 0.00 H ATOM 11824 2HG GLU A 726 106.619 122.402 123.420 1.00 0.00 H ATOM 11825 N ASP A 727 103.057 123.240 126.868 1.00 0.00 N ATOM 11826 CA ASP A 727 101.909 123.889 127.501 1.00 0.00 C ATOM 11827 C ASP A 727 100.686 122.972 127.558 1.00 0.00 C ATOM 11828 O ASP A 727 99.544 123.425 127.462 1.00 0.00 O ATOM 11829 CB ASP A 727 101.548 125.171 126.753 1.00 0.00 C ATOM 11830 CG ASP A 727 100.917 126.239 127.663 1.00 0.00 C ATOM 11831 OD1 ASP A 727 101.369 126.387 128.773 1.00 0.00 O ATOM 11832 OD2 ASP A 727 99.993 126.889 127.231 1.00 0.00 O ATOM 11833 H ASP A 727 103.912 123.190 127.404 1.00 0.00 H ATOM 11834 HA ASP A 727 102.183 124.147 128.524 1.00 0.00 H ATOM 11835 1HB ASP A 727 102.445 125.590 126.294 1.00 0.00 H ATOM 11836 2HB ASP A 727 100.848 124.941 125.950 1.00 0.00 H ATOM 11837 N SER A 728 100.928 121.685 127.751 1.00 0.00 N ATOM 11838 CA SER A 728 99.892 120.663 127.849 1.00 0.00 C ATOM 11839 C SER A 728 99.634 120.368 129.316 1.00 0.00 C ATOM 11840 O SER A 728 100.589 120.015 129.995 1.00 0.00 O ATOM 11841 CB SER A 728 100.318 119.414 127.116 1.00 0.00 C ATOM 11842 OG SER A 728 99.399 118.379 127.306 1.00 0.00 O ATOM 11843 H SER A 728 101.898 121.407 127.811 1.00 0.00 H ATOM 11844 HA SER A 728 98.982 121.040 127.381 1.00 0.00 H ATOM 11845 1HB SER A 728 100.409 119.632 126.053 1.00 0.00 H ATOM 11846 2HB SER A 728 101.301 119.100 127.472 1.00 0.00 H ATOM 11847 HG SER A 728 99.580 117.737 126.609 1.00 0.00 H ATOM 11848 N ASP A 729 98.368 120.372 129.739 1.00 0.00 N ATOM 11849 CA ASP A 729 97.843 120.191 131.092 1.00 0.00 C ATOM 11850 C ASP A 729 98.346 118.904 131.742 1.00 0.00 C ATOM 11851 O ASP A 729 98.541 118.837 132.957 1.00 0.00 O ATOM 11852 CB ASP A 729 96.314 120.185 131.068 1.00 0.00 C ATOM 11853 CG ASP A 729 95.718 121.568 130.813 1.00 0.00 C ATOM 11854 OD1 ASP A 729 96.434 122.533 130.935 1.00 0.00 O ATOM 11855 OD2 ASP A 729 94.554 121.642 130.499 1.00 0.00 O ATOM 11856 H ASP A 729 97.703 120.605 129.015 1.00 0.00 H ATOM 11857 HA ASP A 729 98.167 121.027 131.702 1.00 0.00 H ATOM 11858 1HB ASP A 729 95.965 119.506 130.291 1.00 0.00 H ATOM 11859 2HB ASP A 729 95.936 119.813 132.021 1.00 0.00 H ATOM 11860 N ALA A 730 98.553 117.889 130.918 1.00 0.00 N ATOM 11861 CA ALA A 730 99.039 116.614 131.416 1.00 0.00 C ATOM 11862 C ALA A 730 100.442 116.698 132.017 1.00 0.00 C ATOM 11863 O ALA A 730 100.817 115.851 132.828 1.00 0.00 O ATOM 11864 CB ALA A 730 99.009 115.589 130.295 1.00 0.00 C ATOM 11865 H ALA A 730 98.350 117.986 129.933 1.00 0.00 H ATOM 11866 HA ALA A 730 98.376 116.291 132.218 1.00 0.00 H ATOM 11867 1HB ALA A 730 99.349 114.626 130.674 1.00 0.00 H ATOM 11868 2HB ALA A 730 97.991 115.493 129.918 1.00 0.00 H ATOM 11869 3HB ALA A 730 99.666 115.914 129.489 1.00 0.00 H ATOM 11870 N SER A 731 101.248 117.657 131.545 1.00 0.00 N ATOM 11871 CA SER A 731 102.638 117.667 132.007 1.00 0.00 C ATOM 11872 C SER A 731 103.091 119.042 132.494 1.00 0.00 C ATOM 11873 O SER A 731 104.020 119.119 133.296 1.00 0.00 O ATOM 11874 CB SER A 731 103.557 117.207 130.892 1.00 0.00 C ATOM 11875 OG SER A 731 103.549 118.116 129.827 1.00 0.00 O ATOM 11876 H SER A 731 100.954 118.405 130.937 1.00 0.00 H ATOM 11877 HA SER A 731 102.728 116.979 132.847 1.00 0.00 H ATOM 11878 1HB SER A 731 104.571 117.102 131.276 1.00 0.00 H ATOM 11879 2HB SER A 731 103.237 116.226 130.538 1.00 0.00 H ATOM 11880 HG SER A 731 102.638 118.164 129.527 1.00 0.00 H ATOM 11881 N ILE A 732 102.256 120.059 132.248 1.00 0.00 N ATOM 11882 CA ILE A 732 102.658 121.466 132.413 1.00 0.00 C ATOM 11883 C ILE A 732 103.226 121.953 133.741 1.00 0.00 C ATOM 11884 O ILE A 732 104.224 122.659 133.752 1.00 0.00 O ATOM 11885 CB ILE A 732 101.444 122.360 132.084 1.00 0.00 C ATOM 11886 CG1 ILE A 732 101.880 123.787 131.906 1.00 0.00 C ATOM 11887 CG2 ILE A 732 100.400 122.253 133.169 1.00 0.00 C ATOM 11888 CD1 ILE A 732 100.810 124.681 131.332 1.00 0.00 C ATOM 11889 H ILE A 732 101.471 119.894 131.643 1.00 0.00 H ATOM 11890 HA ILE A 732 103.473 121.654 131.717 1.00 0.00 H ATOM 11891 HB ILE A 732 101.005 122.044 131.139 1.00 0.00 H ATOM 11892 1HG1 ILE A 732 102.183 124.189 132.858 1.00 0.00 H ATOM 11893 2HG1 ILE A 732 102.747 123.822 131.243 1.00 0.00 H ATOM 11894 1HG2 ILE A 732 99.552 122.889 132.921 1.00 0.00 H ATOM 11895 2HG2 ILE A 732 100.068 121.223 133.251 1.00 0.00 H ATOM 11896 3HG2 ILE A 732 100.824 122.568 134.109 1.00 0.00 H ATOM 11897 1HD1 ILE A 732 101.198 125.696 131.232 1.00 0.00 H ATOM 11898 2HD1 ILE A 732 100.515 124.313 130.362 1.00 0.00 H ATOM 11899 3HD1 ILE A 732 99.948 124.688 131.995 1.00 0.00 H ATOM 11900 N GLU A 733 102.869 121.297 134.859 1.00 0.00 N ATOM 11901 CA GLU A 733 103.581 121.870 136.019 1.00 0.00 C ATOM 11902 C GLU A 733 105.104 121.663 135.886 1.00 0.00 C ATOM 11903 O GLU A 733 105.854 122.477 136.434 1.00 0.00 O ATOM 11904 CB GLU A 733 103.078 121.239 137.314 1.00 0.00 C ATOM 11905 CG GLU A 733 101.647 121.607 137.674 1.00 0.00 C ATOM 11906 CD GLU A 733 101.172 120.942 138.936 1.00 0.00 C ATOM 11907 OE1 GLU A 733 101.891 120.128 139.463 1.00 0.00 O ATOM 11908 OE2 GLU A 733 100.089 121.250 139.375 1.00 0.00 O ATOM 11909 H GLU A 733 102.110 120.641 134.981 1.00 0.00 H ATOM 11910 HA GLU A 733 103.378 122.934 136.058 1.00 0.00 H ATOM 11911 1HB GLU A 733 103.138 120.154 137.237 1.00 0.00 H ATOM 11912 2HB GLU A 733 103.721 121.545 138.140 1.00 0.00 H ATOM 11913 1HG GLU A 733 101.580 122.687 137.799 1.00 0.00 H ATOM 11914 2HG GLU A 733 100.993 121.321 136.850 1.00 0.00 H ATOM 11915 N ARG A 734 105.553 120.582 135.230 1.00 0.00 N ATOM 11916 CA ARG A 734 106.966 120.276 135.056 1.00 0.00 C ATOM 11917 C ARG A 734 107.691 121.054 133.960 1.00 0.00 C ATOM 11918 O ARG A 734 108.886 120.855 133.770 1.00 0.00 O ATOM 11919 CB ARG A 734 107.127 118.795 134.767 1.00 0.00 C ATOM 11920 CG ARG A 734 106.739 117.876 135.912 1.00 0.00 C ATOM 11921 CD ARG A 734 106.911 116.447 135.552 1.00 0.00 C ATOM 11922 NE ARG A 734 106.542 115.564 136.646 1.00 0.00 N ATOM 11923 CZ ARG A 734 106.598 114.219 136.595 1.00 0.00 C ATOM 11924 NH1 ARG A 734 107.009 113.619 135.501 1.00 0.00 N ATOM 11925 NH2 ARG A 734 106.241 113.503 137.647 1.00 0.00 N ATOM 11926 H ARG A 734 104.922 120.006 134.695 1.00 0.00 H ATOM 11927 HA ARG A 734 107.477 120.534 135.981 1.00 0.00 H ATOM 11928 1HB ARG A 734 106.518 118.524 133.905 1.00 0.00 H ATOM 11929 2HB ARG A 734 108.166 118.585 134.513 1.00 0.00 H ATOM 11930 1HG ARG A 734 107.366 118.089 136.778 1.00 0.00 H ATOM 11931 2HG ARG A 734 105.691 118.042 136.172 1.00 0.00 H ATOM 11932 1HD ARG A 734 106.280 116.210 134.694 1.00 0.00 H ATOM 11933 2HD ARG A 734 107.953 116.258 135.298 1.00 0.00 H ATOM 11934 HE ARG A 734 106.222 115.989 137.506 1.00 0.00 H ATOM 11935 1HH1 ARG A 734 107.282 114.165 134.697 1.00 0.00 H ATOM 11936 2HH1 ARG A 734 107.050 112.610 135.462 1.00 0.00 H ATOM 11937 1HH2 ARG A 734 105.924 113.964 138.490 1.00 0.00 H ATOM 11938 2HH2 ARG A 734 106.282 112.495 137.610 1.00 0.00 H ATOM 11939 N ARG A 735 106.948 121.786 133.119 1.00 0.00 N ATOM 11940 CA ARG A 735 107.593 122.585 132.074 1.00 0.00 C ATOM 11941 C ARG A 735 107.912 123.843 132.879 1.00 0.00 C ATOM 11942 O ARG A 735 109.026 124.364 132.881 1.00 0.00 O ATOM 11943 CB ARG A 735 106.683 122.885 130.880 1.00 0.00 C ATOM 11944 CG ARG A 735 107.324 123.713 129.780 1.00 0.00 C ATOM 11945 CD ARG A 735 106.375 123.938 128.621 1.00 0.00 C ATOM 11946 NE ARG A 735 105.242 124.798 128.995 1.00 0.00 N ATOM 11947 CZ ARG A 735 105.292 126.141 129.058 1.00 0.00 C ATOM 11948 NH1 ARG A 735 106.411 126.772 128.773 1.00 0.00 N ATOM 11949 NH2 ARG A 735 104.218 126.829 129.405 1.00 0.00 N ATOM 11950 H ARG A 735 106.008 121.967 133.425 1.00 0.00 H ATOM 11951 HA ARG A 735 108.422 122.024 131.640 1.00 0.00 H ATOM 11952 1HB ARG A 735 106.347 121.948 130.435 1.00 0.00 H ATOM 11953 2HB ARG A 735 105.797 123.421 131.225 1.00 0.00 H ATOM 11954 1HG ARG A 735 107.614 124.686 130.179 1.00 0.00 H ATOM 11955 2HG ARG A 735 108.209 123.197 129.404 1.00 0.00 H ATOM 11956 1HD ARG A 735 106.909 124.415 127.800 1.00 0.00 H ATOM 11957 2HD ARG A 735 105.977 122.978 128.285 1.00 0.00 H ATOM 11958 HE ARG A 735 104.364 124.348 129.220 1.00 0.00 H ATOM 11959 1HH1 ARG A 735 107.234 126.248 128.508 1.00 0.00 H ATOM 11960 2HH1 ARG A 735 106.449 127.780 128.821 1.00 0.00 H ATOM 11961 1HH2 ARG A 735 103.356 126.345 129.623 1.00 0.00 H ATOM 11962 2HH2 ARG A 735 104.257 127.836 129.451 1.00 0.00 H ATOM 11963 N LEU A 736 106.872 124.268 133.587 1.00 0.00 N ATOM 11964 CA LEU A 736 106.872 125.537 134.307 1.00 0.00 C ATOM 11965 C LEU A 736 107.935 125.572 135.395 1.00 0.00 C ATOM 11966 O LEU A 736 108.688 126.533 135.473 1.00 0.00 O ATOM 11967 CB LEU A 736 105.494 125.773 134.918 1.00 0.00 C ATOM 11968 CG LEU A 736 104.377 126.004 133.914 1.00 0.00 C ATOM 11969 CD1 LEU A 736 103.049 126.086 134.645 1.00 0.00 C ATOM 11970 CD2 LEU A 736 104.651 127.275 133.139 1.00 0.00 C ATOM 11971 H LEU A 736 106.070 123.670 133.725 1.00 0.00 H ATOM 11972 HA LEU A 736 107.085 126.336 133.597 1.00 0.00 H ATOM 11973 1HB LEU A 736 105.230 124.907 135.522 1.00 0.00 H ATOM 11974 2HB LEU A 736 105.548 126.642 135.570 1.00 0.00 H ATOM 11975 HG LEU A 736 104.326 125.168 133.229 1.00 0.00 H ATOM 11976 1HD1 LEU A 736 102.247 126.252 133.926 1.00 0.00 H ATOM 11977 2HD1 LEU A 736 102.870 125.155 135.177 1.00 0.00 H ATOM 11978 3HD1 LEU A 736 103.076 126.911 135.354 1.00 0.00 H ATOM 11979 1HD2 LEU A 736 103.850 127.441 132.418 1.00 0.00 H ATOM 11980 2HD2 LEU A 736 104.700 128.118 133.827 1.00 0.00 H ATOM 11981 3HD2 LEU A 736 105.601 127.181 132.611 1.00 0.00 H ATOM 11982 N SER A 737 108.174 124.404 136.001 1.00 0.00 N ATOM 11983 CA SER A 737 109.169 124.122 137.048 1.00 0.00 C ATOM 11984 C SER A 737 110.624 124.293 136.575 1.00 0.00 C ATOM 11985 O SER A 737 111.536 124.375 137.400 1.00 0.00 O ATOM 11986 CB SER A 737 108.991 122.714 137.573 1.00 0.00 C ATOM 11987 OG SER A 737 109.497 121.777 136.672 1.00 0.00 O ATOM 11988 H SER A 737 107.397 123.750 135.938 1.00 0.00 H ATOM 11989 HA SER A 737 109.015 124.828 137.865 1.00 0.00 H ATOM 11990 1HB SER A 737 109.503 122.615 138.529 1.00 0.00 H ATOM 11991 2HB SER A 737 107.933 122.521 137.747 1.00 0.00 H ATOM 11992 HG SER A 737 109.079 121.968 135.830 1.00 0.00 H ATOM 11993 N LEU A 738 110.845 124.342 135.255 1.00 0.00 N ATOM 11994 CA LEU A 738 112.246 124.533 134.872 1.00 0.00 C ATOM 11995 C LEU A 738 112.684 126.006 134.844 1.00 0.00 C ATOM 11996 O LEU A 738 113.880 126.301 134.884 1.00 0.00 O ATOM 11997 CB LEU A 738 112.478 123.910 133.498 1.00 0.00 C ATOM 11998 CG LEU A 738 112.228 122.411 133.406 1.00 0.00 C ATOM 11999 CD1 LEU A 738 112.395 121.964 131.986 1.00 0.00 C ATOM 12000 CD2 LEU A 738 113.188 121.683 134.327 1.00 0.00 C ATOM 12001 H LEU A 738 110.153 124.277 134.521 1.00 0.00 H ATOM 12002 HA LEU A 738 112.873 124.039 135.613 1.00 0.00 H ATOM 12003 1HB LEU A 738 111.824 124.402 132.778 1.00 0.00 H ATOM 12004 2HB LEU A 738 113.511 124.092 133.204 1.00 0.00 H ATOM 12005 HG LEU A 738 111.210 122.196 133.704 1.00 0.00 H ATOM 12006 1HD1 LEU A 738 112.216 120.892 131.918 1.00 0.00 H ATOM 12007 2HD1 LEU A 738 111.682 122.491 131.352 1.00 0.00 H ATOM 12008 3HD1 LEU A 738 113.409 122.184 131.653 1.00 0.00 H ATOM 12009 1HD2 LEU A 738 113.010 120.610 134.263 1.00 0.00 H ATOM 12010 2HD2 LEU A 738 114.214 121.899 134.027 1.00 0.00 H ATOM 12011 3HD2 LEU A 738 113.032 122.018 135.353 1.00 0.00 H ATOM 12012 N VAL A 739 111.710 126.919 134.817 1.00 0.00 N ATOM 12013 CA VAL A 739 112.026 128.341 134.682 1.00 0.00 C ATOM 12014 C VAL A 739 111.357 129.369 135.667 1.00 0.00 C ATOM 12015 O VAL A 739 110.995 130.459 135.222 1.00 0.00 O ATOM 12016 CB VAL A 739 111.668 128.771 133.245 1.00 0.00 C ATOM 12017 CG1 VAL A 739 112.588 128.081 132.236 1.00 0.00 C ATOM 12018 CG2 VAL A 739 110.221 128.449 132.961 1.00 0.00 C ATOM 12019 H VAL A 739 110.749 126.615 134.785 1.00 0.00 H ATOM 12020 HA VAL A 739 113.096 128.459 134.853 1.00 0.00 H ATOM 12021 HB VAL A 739 111.829 129.844 133.146 1.00 0.00 H ATOM 12022 1HG1 VAL A 739 112.322 128.396 131.228 1.00 0.00 H ATOM 12023 2HG1 VAL A 739 113.622 128.356 132.440 1.00 0.00 H ATOM 12024 3HG1 VAL A 739 112.475 127.003 132.319 1.00 0.00 H ATOM 12025 1HG2 VAL A 739 109.973 128.755 131.947 1.00 0.00 H ATOM 12026 2HG2 VAL A 739 110.060 127.378 133.067 1.00 0.00 H ATOM 12027 3HG2 VAL A 739 109.584 128.982 133.667 1.00 0.00 H ATOM 12028 N PRO A 740 111.188 129.083 136.994 1.00 0.00 N ATOM 12029 CA PRO A 740 110.641 130.095 137.896 1.00 0.00 C ATOM 12030 C PRO A 740 111.330 131.457 137.957 1.00 0.00 C ATOM 12031 O PRO A 740 110.645 132.445 138.221 1.00 0.00 O ATOM 12032 CB PRO A 740 110.744 129.376 139.254 1.00 0.00 C ATOM 12033 CG PRO A 740 110.725 127.916 138.926 1.00 0.00 C ATOM 12034 CD PRO A 740 111.486 127.795 137.658 1.00 0.00 C ATOM 12035 HA PRO A 740 109.598 130.284 137.603 1.00 0.00 H ATOM 12036 1HB PRO A 740 111.669 129.679 139.770 1.00 0.00 H ATOM 12037 2HB PRO A 740 109.904 129.672 139.899 1.00 0.00 H ATOM 12038 1HG PRO A 740 111.178 127.336 139.742 1.00 0.00 H ATOM 12039 2HG PRO A 740 109.688 127.561 138.824 1.00 0.00 H ATOM 12040 1HD PRO A 740 112.559 127.685 137.876 1.00 0.00 H ATOM 12041 2HD PRO A 740 111.120 126.971 137.143 1.00 0.00 H ATOM 12042 N ASP A 741 112.646 131.513 137.705 1.00 0.00 N ATOM 12043 CA ASP A 741 113.320 132.818 137.839 1.00 0.00 C ATOM 12044 C ASP A 741 114.676 132.953 137.168 1.00 0.00 C ATOM 12045 O ASP A 741 115.185 132.034 136.525 1.00 0.00 O ATOM 12046 CB ASP A 741 113.482 133.151 139.340 1.00 0.00 C ATOM 12047 CG ASP A 741 114.188 132.045 140.120 1.00 0.00 C ATOM 12048 OD1 ASP A 741 115.000 131.364 139.543 1.00 0.00 O ATOM 12049 OD2 ASP A 741 113.905 131.895 141.285 1.00 0.00 O ATOM 12050 H ASP A 741 113.185 130.704 137.433 1.00 0.00 H ATOM 12051 HA ASP A 741 112.689 133.570 137.351 1.00 0.00 H ATOM 12052 1HB ASP A 741 114.057 134.080 139.450 1.00 0.00 H ATOM 12053 2HB ASP A 741 112.516 133.316 139.779 1.00 0.00 H ATOM 12054 N SER A 742 115.273 134.125 137.376 1.00 0.00 N ATOM 12055 CA SER A 742 116.617 134.485 136.946 1.00 0.00 C ATOM 12056 C SER A 742 117.205 135.344 138.084 1.00 0.00 C ATOM 12057 O SER A 742 116.528 136.237 138.594 1.00 0.00 O ATOM 12058 CB SER A 742 116.588 135.246 135.633 1.00 0.00 C ATOM 12059 OG SER A 742 117.880 135.633 135.249 1.00 0.00 O ATOM 12060 H SER A 742 114.748 134.811 137.900 1.00 0.00 H ATOM 12061 HA SER A 742 117.195 133.577 136.777 1.00 0.00 H ATOM 12062 1HB SER A 742 116.150 134.617 134.859 1.00 0.00 H ATOM 12063 2HB SER A 742 115.956 136.129 135.737 1.00 0.00 H ATOM 12064 HG SER A 742 118.217 136.176 135.967 1.00 0.00 H ATOM 12065 N GLU A 743 118.454 135.084 138.477 1.00 0.00 N ATOM 12066 CA GLU A 743 119.075 135.901 139.515 1.00 0.00 C ATOM 12067 C GLU A 743 120.588 135.937 139.400 1.00 0.00 C ATOM 12068 O GLU A 743 121.190 135.039 138.811 1.00 0.00 O ATOM 12069 CB GLU A 743 118.688 135.386 140.903 1.00 0.00 C ATOM 12070 CG GLU A 743 119.166 133.970 141.201 1.00 0.00 C ATOM 12071 CD GLU A 743 118.729 133.473 142.556 1.00 0.00 C ATOM 12072 OE1 GLU A 743 118.076 134.208 143.256 1.00 0.00 O ATOM 12073 OE2 GLU A 743 119.049 132.355 142.888 1.00 0.00 O ATOM 12074 H GLU A 743 118.968 134.324 138.056 1.00 0.00 H ATOM 12075 HA GLU A 743 118.715 136.924 139.408 1.00 0.00 H ATOM 12076 1HB GLU A 743 119.102 136.047 141.665 1.00 0.00 H ATOM 12077 2HB GLU A 743 117.603 135.403 141.009 1.00 0.00 H ATOM 12078 1HG GLU A 743 118.776 133.298 140.437 1.00 0.00 H ATOM 12079 2HG GLU A 743 120.256 133.947 141.144 1.00 0.00 H ATOM 12080 N GLN A 744 121.195 136.970 139.973 1.00 0.00 N ATOM 12081 CA GLN A 744 122.651 137.028 140.011 1.00 0.00 C ATOM 12082 C GLN A 744 123.223 135.918 140.876 1.00 0.00 C ATOM 12083 O GLN A 744 122.849 135.775 142.039 1.00 0.00 O ATOM 12084 CB GLN A 744 123.125 138.397 140.533 1.00 0.00 C ATOM 12085 CG GLN A 744 124.639 138.549 140.600 1.00 0.00 C ATOM 12086 CD GLN A 744 125.068 139.970 140.975 1.00 0.00 C ATOM 12087 OE1 GLN A 744 124.241 140.802 141.359 1.00 0.00 O ATOM 12088 NE2 GLN A 744 126.361 140.245 140.865 1.00 0.00 N ATOM 12089 H GLN A 744 120.661 137.715 140.395 1.00 0.00 H ATOM 12090 HA GLN A 744 123.029 136.900 138.995 1.00 0.00 H ATOM 12091 1HB GLN A 744 122.735 139.187 139.891 1.00 0.00 H ATOM 12092 2HB GLN A 744 122.727 138.561 141.534 1.00 0.00 H ATOM 12093 1HG GLN A 744 125.028 137.868 141.347 1.00 0.00 H ATOM 12094 2HG GLN A 744 125.066 138.309 139.612 1.00 0.00 H ATOM 12095 1HE2 GLN A 744 126.701 141.158 141.098 1.00 0.00 H ATOM 12096 2HE2 GLN A 744 127.001 139.536 140.549 1.00 0.00 H ATOM 12097 N GLY A 745 124.143 135.153 140.306 1.00 0.00 N ATOM 12098 CA GLY A 745 124.826 134.115 141.075 1.00 0.00 C ATOM 12099 C GLY A 745 126.341 134.306 141.022 1.00 0.00 C ATOM 12100 O GLY A 745 127.098 133.494 141.553 1.00 0.00 O ATOM 12101 H GLY A 745 124.375 135.284 139.331 1.00 0.00 H ATOM 12102 1HA GLY A 745 124.486 134.144 142.107 1.00 0.00 H ATOM 12103 2HA GLY A 745 124.562 133.136 140.676 1.00 0.00 H ATOM 12104 N GLU A 746 126.761 135.365 140.338 1.00 0.00 N ATOM 12105 CA GLU A 746 128.180 135.613 140.087 1.00 0.00 C ATOM 12106 C GLU A 746 128.542 137.063 140.381 1.00 0.00 C ATOM 12107 O GLU A 746 127.685 137.944 140.367 1.00 0.00 O ATOM 12108 CB GLU A 746 128.540 135.272 138.630 1.00 0.00 C ATOM 12109 CG GLU A 746 128.432 133.776 138.278 1.00 0.00 C ATOM 12110 CD GLU A 746 129.552 132.947 138.874 1.00 0.00 C ATOM 12111 OE1 GLU A 746 130.549 133.514 139.251 1.00 0.00 O ATOM 12112 OE2 GLU A 746 129.403 131.749 138.948 1.00 0.00 O ATOM 12113 H GLU A 746 126.081 136.026 139.989 1.00 0.00 H ATOM 12114 HA GLU A 746 128.766 134.973 140.746 1.00 0.00 H ATOM 12115 1HB GLU A 746 127.904 135.805 137.976 1.00 0.00 H ATOM 12116 2HB GLU A 746 129.562 135.591 138.424 1.00 0.00 H ATOM 12117 1HG GLU A 746 127.483 133.397 138.644 1.00 0.00 H ATOM 12118 2HG GLU A 746 128.441 133.667 137.195 1.00 0.00 H ATOM 12119 N ALA A 747 129.834 137.293 140.644 1.00 0.00 N ATOM 12120 CA ALA A 747 130.364 138.646 140.867 1.00 0.00 C ATOM 12121 C ALA A 747 129.597 139.379 141.964 1.00 0.00 C ATOM 12122 O ALA A 747 129.403 140.592 141.885 1.00 0.00 O ATOM 12123 CB ALA A 747 130.331 139.434 139.561 1.00 0.00 C ATOM 12124 H ALA A 747 130.467 136.507 140.668 1.00 0.00 H ATOM 12125 HA ALA A 747 131.397 138.553 141.203 1.00 0.00 H ATOM 12126 1HB ALA A 747 130.751 140.427 139.723 1.00 0.00 H ATOM 12127 2HB ALA A 747 130.918 138.912 138.805 1.00 0.00 H ATOM 12128 3HB ALA A 747 129.304 139.528 139.218 1.00 0.00 H ATOM 12129 N ILE A 748 129.170 138.632 142.974 1.00 0.00 N ATOM 12130 CA ILE A 748 128.417 139.191 144.088 1.00 0.00 C ATOM 12131 C ILE A 748 129.356 139.744 145.153 1.00 0.00 C ATOM 12132 O ILE A 748 130.319 139.078 145.513 1.00 0.00 O ATOM 12133 CB ILE A 748 127.498 138.137 144.712 1.00 0.00 C ATOM 12134 CG1 ILE A 748 126.449 137.715 143.723 1.00 0.00 C ATOM 12135 CG2 ILE A 748 126.856 138.680 145.985 1.00 0.00 C ATOM 12136 CD1 ILE A 748 125.693 136.499 144.133 1.00 0.00 C ATOM 12137 H ILE A 748 129.378 137.642 142.978 1.00 0.00 H ATOM 12138 HA ILE A 748 127.797 140.006 143.714 1.00 0.00 H ATOM 12139 HB ILE A 748 128.078 137.250 144.959 1.00 0.00 H ATOM 12140 1HG1 ILE A 748 125.742 138.525 143.581 1.00 0.00 H ATOM 12141 2HG1 ILE A 748 126.919 137.516 142.760 1.00 0.00 H ATOM 12142 1HG2 ILE A 748 126.206 137.921 146.416 1.00 0.00 H ATOM 12143 2HG2 ILE A 748 127.632 138.941 146.700 1.00 0.00 H ATOM 12144 3HG2 ILE A 748 126.269 139.567 145.745 1.00 0.00 H ATOM 12145 1HD1 ILE A 748 124.965 136.258 143.378 1.00 0.00 H ATOM 12146 2HD1 ILE A 748 126.384 135.663 144.249 1.00 0.00 H ATOM 12147 3HD1 ILE A 748 125.188 136.685 145.077 1.00 0.00 H ATOM 12148 N LEU A 749 129.078 140.952 145.648 1.00 0.00 N ATOM 12149 CA LEU A 749 129.918 141.494 146.717 1.00 0.00 C ATOM 12150 C LEU A 749 129.623 140.737 148.031 1.00 0.00 C ATOM 12151 O LEU A 749 128.490 140.741 148.512 1.00 0.00 O ATOM 12152 CB LEU A 749 129.662 142.953 146.891 1.00 0.00 C ATOM 12153 CG LEU A 749 130.374 143.878 145.902 1.00 0.00 C ATOM 12154 CD1 LEU A 749 129.968 143.517 144.488 1.00 0.00 C ATOM 12155 CD2 LEU A 749 129.994 145.435 146.247 1.00 0.00 C ATOM 12156 H LEU A 749 128.305 141.497 145.295 1.00 0.00 H ATOM 12157 HA LEU A 749 130.953 141.350 146.440 1.00 0.00 H ATOM 12158 1HB LEU A 749 128.593 143.131 146.796 1.00 0.00 H ATOM 12159 2HB LEU A 749 129.968 143.242 147.889 1.00 0.00 H ATOM 12160 HG LEU A 749 131.435 143.741 145.983 1.00 0.00 H ATOM 12161 1HD1 LEU A 749 130.466 144.164 143.797 1.00 0.00 H ATOM 12162 2HD1 LEU A 749 130.247 142.484 144.283 1.00 0.00 H ATOM 12163 3HD1 LEU A 749 128.891 143.631 144.380 1.00 0.00 H ATOM 12164 1HD2 LEU A 749 130.516 146.119 145.523 1.00 0.00 H ATOM 12165 2HD2 LEU A 749 128.917 145.575 146.164 1.00 0.00 H ATOM 12166 3HD2 LEU A 749 130.315 145.674 147.274 1.00 0.00 H ATOM 12167 N PRO A 750 130.636 140.089 148.642 1.00 0.00 N ATOM 12168 CA PRO A 750 130.494 139.347 149.886 1.00 0.00 C ATOM 12169 C PRO A 750 130.494 140.244 151.138 1.00 0.00 C ATOM 12170 O PRO A 750 130.112 139.802 152.211 1.00 0.00 O ATOM 12171 CB PRO A 750 131.724 138.427 149.843 1.00 0.00 C ATOM 12172 CG PRO A 750 132.776 139.251 149.109 1.00 0.00 C ATOM 12173 CD PRO A 750 132.006 139.999 148.054 1.00 0.00 C ATOM 12174 HA PRO A 750 129.557 138.773 149.852 1.00 0.00 H ATOM 12175 1HB PRO A 750 132.021 138.164 150.844 1.00 0.00 H ATOM 12176 2HB PRO A 750 131.476 137.491 149.323 1.00 0.00 H ATOM 12177 1HG PRO A 750 133.290 139.923 149.811 1.00 0.00 H ATOM 12178 2HG PRO A 750 133.544 138.591 148.681 1.00 0.00 H ATOM 12179 1HD PRO A 750 132.461 140.995 147.907 1.00 0.00 H ATOM 12180 2HD PRO A 750 132.015 139.430 147.128 1.00 0.00 H ATOM 12181 N ARG A 751 130.964 141.475 150.946 1.00 0.00 N ATOM 12182 CA ARG A 751 131.094 142.516 151.975 1.00 0.00 C ATOM 12183 C ARG A 751 131.465 141.869 153.346 1.00 0.00 C ATOM 12184 O ARG A 751 132.267 140.938 153.407 1.00 0.00 O ATOM 12185 CB ARG A 751 129.797 143.303 152.103 1.00 0.00 C ATOM 12186 CG ARG A 751 129.373 144.032 150.852 1.00 0.00 C ATOM 12187 CD ARG A 751 128.109 144.729 151.036 1.00 0.00 C ATOM 12188 NE ARG A 751 127.656 145.354 149.816 1.00 0.00 N ATOM 12189 CZ ARG A 751 126.485 145.992 149.676 1.00 0.00 C ATOM 12190 NH1 ARG A 751 125.660 146.081 150.695 1.00 0.00 N ATOM 12191 NH2 ARG A 751 126.162 146.532 148.515 1.00 0.00 N ATOM 12192 H ARG A 751 131.266 141.708 150.011 1.00 0.00 H ATOM 12193 HA ARG A 751 131.882 143.203 151.675 1.00 0.00 H ATOM 12194 1HB ARG A 751 128.990 142.629 152.382 1.00 0.00 H ATOM 12195 2HB ARG A 751 129.895 144.033 152.889 1.00 0.00 H ATOM 12196 1HG ARG A 751 130.135 144.768 150.583 1.00 0.00 H ATOM 12197 2HG ARG A 751 129.255 143.321 150.041 1.00 0.00 H ATOM 12198 1HD ARG A 751 127.347 144.021 151.360 1.00 0.00 H ATOM 12199 2HD ARG A 751 128.227 145.502 151.789 1.00 0.00 H ATOM 12200 HE ARG A 751 128.265 145.306 149.009 1.00 0.00 H ATOM 12201 1HH1 ARG A 751 125.907 145.668 151.583 1.00 0.00 H ATOM 12202 2HH1 ARG A 751 124.778 146.562 150.590 1.00 0.00 H ATOM 12203 1HH2 ARG A 751 126.797 146.463 147.731 1.00 0.00 H ATOM 12204 2HH2 ARG A 751 125.281 147.012 148.410 1.00 0.00 H ATOM 12205 N SER A 752 130.756 142.324 154.408 1.00 0.00 N ATOM 12206 CA SER A 752 130.884 141.874 155.807 1.00 0.00 C ATOM 12207 C SER A 752 130.461 140.416 156.049 1.00 0.00 C ATOM 12208 O SER A 752 130.653 139.939 157.167 1.00 0.00 O ATOM 12209 CB SER A 752 130.062 142.780 156.704 1.00 0.00 C ATOM 12210 OG SER A 752 128.690 142.619 156.458 1.00 0.00 O ATOM 12211 H SER A 752 130.124 143.081 154.242 1.00 0.00 H ATOM 12212 HA SER A 752 131.935 141.941 156.090 1.00 0.00 H ATOM 12213 1HB SER A 752 130.277 142.550 157.748 1.00 0.00 H ATOM 12214 2HB SER A 752 130.346 143.819 156.531 1.00 0.00 H ATOM 12215 HG SER A 752 128.563 142.815 155.527 1.00 0.00 H ATOM 12216 N ASN A 753 129.790 139.766 155.071 1.00 0.00 N ATOM 12217 CA ASN A 753 129.359 138.358 155.294 1.00 0.00 C ATOM 12218 C ASN A 753 130.547 137.406 155.287 1.00 0.00 C ATOM 12219 O ASN A 753 130.429 136.249 155.693 1.00 0.00 O ATOM 12220 CB ASN A 753 128.341 137.929 154.253 1.00 0.00 C ATOM 12221 CG ASN A 753 127.009 138.598 154.438 1.00 0.00 C ATOM 12222 OD1 ASN A 753 126.671 139.044 155.541 1.00 0.00 O ATOM 12223 ND2 ASN A 753 126.244 138.681 153.379 1.00 0.00 N ATOM 12224 H ASN A 753 129.783 140.062 154.104 1.00 0.00 H ATOM 12225 HA ASN A 753 128.891 138.291 156.277 1.00 0.00 H ATOM 12226 1HB ASN A 753 128.710 138.159 153.277 1.00 0.00 H ATOM 12227 2HB ASN A 753 128.202 136.850 154.304 1.00 0.00 H ATOM 12228 1HD2 ASN A 753 125.345 139.117 153.443 1.00 0.00 H ATOM 12229 2HD2 ASN A 753 126.557 138.308 152.506 1.00 0.00 H ATOM 12230 N MET A 754 131.718 137.935 154.928 1.00 0.00 N ATOM 12231 CA MET A 754 132.902 137.094 155.020 1.00 0.00 C ATOM 12232 C MET A 754 133.256 136.774 156.497 1.00 0.00 C ATOM 12233 O MET A 754 133.973 135.814 156.786 1.00 0.00 O ATOM 12234 CB MET A 754 134.074 137.774 154.322 1.00 0.00 C ATOM 12235 CG MET A 754 133.910 137.912 152.813 1.00 0.00 C ATOM 12236 SD MET A 754 135.412 138.490 151.995 1.00 0.00 S ATOM 12237 CE MET A 754 135.347 140.235 152.362 1.00 0.00 C ATOM 12238 H MET A 754 131.774 138.837 154.471 1.00 0.00 H ATOM 12239 HA MET A 754 132.691 136.146 154.526 1.00 0.00 H ATOM 12240 1HB MET A 754 134.216 138.774 154.738 1.00 0.00 H ATOM 12241 2HB MET A 754 134.987 137.209 154.510 1.00 0.00 H ATOM 12242 1HG MET A 754 133.636 136.949 152.387 1.00 0.00 H ATOM 12243 2HG MET A 754 133.116 138.613 152.601 1.00 0.00 H ATOM 12244 1HE MET A 754 136.211 140.732 151.921 1.00 0.00 H ATOM 12245 2HE MET A 754 134.430 140.661 151.944 1.00 0.00 H ATOM 12246 3HE MET A 754 135.355 140.377 153.417 1.00 0.00 H ATOM 12247 N ILE A 755 132.709 137.575 157.424 1.00 0.00 N ATOM 12248 CA ILE A 755 133.046 137.331 158.817 1.00 0.00 C ATOM 12249 C ILE A 755 132.217 136.271 159.548 1.00 0.00 C ATOM 12250 O ILE A 755 131.250 136.553 160.257 1.00 0.00 O ATOM 12251 CB ILE A 755 132.943 138.644 159.596 1.00 0.00 C ATOM 12252 CG1 ILE A 755 133.882 139.703 158.977 1.00 0.00 C ATOM 12253 CG2 ILE A 755 133.268 138.422 161.034 1.00 0.00 C ATOM 12254 CD1 ILE A 755 133.685 141.083 159.527 1.00 0.00 C ATOM 12255 H ILE A 755 132.182 138.409 157.196 1.00 0.00 H ATOM 12256 HA ILE A 755 134.067 136.951 158.850 1.00 0.00 H ATOM 12257 HB ILE A 755 131.928 139.034 159.518 1.00 0.00 H ATOM 12258 1HG1 ILE A 755 134.919 139.412 159.146 1.00 0.00 H ATOM 12259 2HG1 ILE A 755 133.724 139.741 157.900 1.00 0.00 H ATOM 12260 1HG2 ILE A 755 133.191 139.364 161.574 1.00 0.00 H ATOM 12261 2HG2 ILE A 755 132.571 137.704 161.457 1.00 0.00 H ATOM 12262 3HG2 ILE A 755 134.284 138.036 161.122 1.00 0.00 H ATOM 12263 1HD1 ILE A 755 134.371 141.759 159.048 1.00 0.00 H ATOM 12264 2HD1 ILE A 755 132.662 141.408 159.338 1.00 0.00 H ATOM 12265 3HD1 ILE A 755 133.871 141.076 160.599 1.00 0.00 H ATOM 12266 N ASN A 756 132.828 135.099 159.610 1.00 0.00 N ATOM 12267 CA ASN A 756 132.270 133.862 160.148 1.00 0.00 C ATOM 12268 C ASN A 756 132.437 133.768 161.680 1.00 0.00 C ATOM 12269 O ASN A 756 131.874 132.871 162.309 1.00 0.00 O ATOM 12270 CB ASN A 756 132.904 132.663 159.472 1.00 0.00 C ATOM 12271 CG ASN A 756 132.472 132.513 158.040 1.00 0.00 C ATOM 12272 OD1 ASN A 756 131.377 132.945 157.660 1.00 0.00 O ATOM 12273 ND2 ASN A 756 133.309 131.908 157.237 1.00 0.00 N ATOM 12274 H ASN A 756 133.454 135.086 158.814 1.00 0.00 H ATOM 12275 HA ASN A 756 131.198 133.848 159.942 1.00 0.00 H ATOM 12276 1HB ASN A 756 133.990 132.760 159.505 1.00 0.00 H ATOM 12277 2HB ASN A 756 132.640 131.757 160.017 1.00 0.00 H ATOM 12278 1HD2 ASN A 756 133.074 131.780 156.274 1.00 0.00 H ATOM 12279 2HD2 ASN A 756 134.184 131.573 157.588 1.00 0.00 H ATOM 12280 N THR A 757 133.228 134.672 162.266 1.00 0.00 N ATOM 12281 CA THR A 757 133.471 134.599 163.716 1.00 0.00 C ATOM 12282 C THR A 757 133.317 135.946 164.447 1.00 0.00 C ATOM 12283 O THR A 757 133.426 137.016 163.854 1.00 0.00 O ATOM 12284 CB THR A 757 134.882 134.037 163.997 1.00 0.00 C ATOM 12285 OG1 THR A 757 135.870 134.935 163.473 1.00 0.00 O ATOM 12286 CG2 THR A 757 135.053 132.658 163.346 1.00 0.00 C ATOM 12287 H THR A 757 133.670 135.395 161.716 1.00 0.00 H ATOM 12288 HA THR A 757 132.729 133.931 164.152 1.00 0.00 H ATOM 12289 HB THR A 757 135.028 133.945 165.073 1.00 0.00 H ATOM 12290 HG1 THR A 757 135.769 135.797 163.885 1.00 0.00 H ATOM 12291 1HG2 THR A 757 136.052 132.280 163.555 1.00 0.00 H ATOM 12292 2HG2 THR A 757 134.311 131.971 163.750 1.00 0.00 H ATOM 12293 3HG2 THR A 757 134.918 132.746 162.272 1.00 0.00 H ATOM 12294 N GLY A 758 133.096 135.860 165.761 1.00 0.00 N ATOM 12295 CA GLY A 758 133.066 137.017 166.657 1.00 0.00 C ATOM 12296 C GLY A 758 133.054 136.460 168.099 1.00 0.00 C ATOM 12297 O GLY A 758 132.718 135.292 168.299 1.00 0.00 O ATOM 12298 H GLY A 758 132.963 134.940 166.156 1.00 0.00 H ATOM 12299 1HA GLY A 758 133.932 137.644 166.473 1.00 0.00 H ATOM 12300 2HA GLY A 758 132.186 137.624 166.452 1.00 0.00 H ATOM 12301 N PRO A 759 133.431 137.278 169.093 1.00 0.00 N ATOM 12302 CA PRO A 759 133.377 136.872 170.482 1.00 0.00 C ATOM 12303 C PRO A 759 131.976 136.875 171.123 1.00 0.00 C ATOM 12304 O PRO A 759 131.097 137.650 170.743 1.00 0.00 O ATOM 12305 CB PRO A 759 134.292 137.924 171.134 1.00 0.00 C ATOM 12306 CG PRO A 759 134.100 139.184 170.260 1.00 0.00 C ATOM 12307 CD PRO A 759 133.909 138.645 168.847 1.00 0.00 C ATOM 12308 HA PRO A 759 133.790 135.855 170.569 1.00 0.00 H ATOM 12309 1HB PRO A 759 133.998 138.081 172.181 1.00 0.00 H ATOM 12310 2HB PRO A 759 135.333 137.565 171.141 1.00 0.00 H ATOM 12311 1HG PRO A 759 133.232 139.761 170.613 1.00 0.00 H ATOM 12312 2HG PRO A 759 134.961 139.832 170.344 1.00 0.00 H ATOM 12313 1HD PRO A 759 133.163 139.257 168.316 1.00 0.00 H ATOM 12314 2HD PRO A 759 134.873 138.660 168.311 1.00 0.00 H ATOM 12315 N MET A 760 131.815 136.034 172.139 1.00 0.00 N ATOM 12316 CA MET A 760 130.681 136.111 173.056 1.00 0.00 C ATOM 12317 C MET A 760 131.330 136.534 174.372 1.00 0.00 C ATOM 12318 O MET A 760 130.680 136.697 175.404 1.00 0.00 O ATOM 12319 CB MET A 760 129.956 134.778 173.185 1.00 0.00 C ATOM 12320 CG MET A 760 129.345 134.276 171.887 1.00 0.00 C ATOM 12321 SD MET A 760 128.086 135.387 171.241 1.00 0.00 S ATOM 12322 CE MET A 760 126.785 135.164 172.449 1.00 0.00 C ATOM 12323 H MET A 760 132.529 135.338 172.299 1.00 0.00 H ATOM 12324 HA MET A 760 129.960 136.837 172.682 1.00 0.00 H ATOM 12325 1HB MET A 760 130.651 134.020 173.545 1.00 0.00 H ATOM 12326 2HB MET A 760 129.158 134.867 173.921 1.00 0.00 H ATOM 12327 1HG MET A 760 130.128 134.166 171.135 1.00 0.00 H ATOM 12328 2HG MET A 760 128.892 133.300 172.053 1.00 0.00 H ATOM 12329 1HE MET A 760 125.931 135.789 172.186 1.00 0.00 H ATOM 12330 2HE MET A 760 126.478 134.118 172.465 1.00 0.00 H ATOM 12331 3HE MET A 760 127.153 135.449 173.436 1.00 0.00 H ATOM 12332 N LEU A 761 132.651 136.677 174.293 1.00 0.00 N ATOM 12333 CA LEU A 761 133.532 136.954 175.412 1.00 0.00 C ATOM 12334 C LEU A 761 133.364 138.303 176.098 1.00 0.00 C ATOM 12335 O LEU A 761 133.379 138.321 177.314 1.00 0.00 O ATOM 12336 CB LEU A 761 134.983 136.840 174.943 1.00 0.00 C ATOM 12337 CG LEU A 761 135.441 135.457 174.568 1.00 0.00 C ATOM 12338 CD1 LEU A 761 136.826 135.537 173.930 1.00 0.00 C ATOM 12339 CD2 LEU A 761 135.458 134.575 175.809 1.00 0.00 C ATOM 12340 H LEU A 761 133.078 136.567 173.386 1.00 0.00 H ATOM 12341 HA LEU A 761 133.333 136.211 176.184 1.00 0.00 H ATOM 12342 1HB LEU A 761 135.118 137.480 174.074 1.00 0.00 H ATOM 12343 2HB LEU A 761 135.635 137.201 175.741 1.00 0.00 H ATOM 12344 HG LEU A 761 134.757 135.033 173.829 1.00 0.00 H ATOM 12345 1HD1 LEU A 761 137.159 134.536 173.657 1.00 0.00 H ATOM 12346 2HD1 LEU A 761 136.779 136.160 173.034 1.00 0.00 H ATOM 12347 3HD1 LEU A 761 137.529 135.973 174.641 1.00 0.00 H ATOM 12348 1HD2 LEU A 761 135.789 133.573 175.538 1.00 0.00 H ATOM 12349 2HD2 LEU A 761 136.142 134.997 176.545 1.00 0.00 H ATOM 12350 3HD2 LEU A 761 134.455 134.525 176.232 1.00 0.00 H ATOM 12351 N GLN A 762 133.095 139.352 175.356 1.00 0.00 N ATOM 12352 CA GLN A 762 133.089 140.717 175.873 1.00 0.00 C ATOM 12353 C GLN A 762 132.175 141.014 177.075 1.00 0.00 C ATOM 12354 O GLN A 762 132.616 141.739 177.967 1.00 0.00 O ATOM 12355 CB GLN A 762 132.717 141.669 174.733 1.00 0.00 C ATOM 12356 CG GLN A 762 133.805 141.831 173.672 1.00 0.00 C ATOM 12357 CD GLN A 762 133.377 142.736 172.536 1.00 0.00 C ATOM 12358 OE1 GLN A 762 132.563 143.645 172.722 1.00 0.00 O ATOM 12359 NE2 GLN A 762 133.922 142.495 171.350 1.00 0.00 N ATOM 12360 H GLN A 762 133.012 139.207 174.359 1.00 0.00 H ATOM 12361 HA GLN A 762 134.094 140.940 176.231 1.00 0.00 H ATOM 12362 1HB GLN A 762 131.815 141.310 174.238 1.00 0.00 H ATOM 12363 2HB GLN A 762 132.496 142.656 175.141 1.00 0.00 H ATOM 12364 1HG GLN A 762 134.691 142.263 174.138 1.00 0.00 H ATOM 12365 2HG GLN A 762 134.043 140.849 173.256 1.00 0.00 H ATOM 12366 1HE2 GLN A 762 133.675 143.060 170.562 1.00 0.00 H ATOM 12367 2HE2 GLN A 762 134.576 141.748 171.244 1.00 0.00 H ATOM 12368 N GLY A 763 130.985 140.426 177.155 1.00 0.00 N ATOM 12369 CA GLY A 763 130.125 140.710 178.307 1.00 0.00 C ATOM 12370 C GLY A 763 130.570 139.887 179.528 1.00 0.00 C ATOM 12371 O GLY A 763 130.071 140.112 180.631 1.00 0.00 O ATOM 12372 H GLY A 763 130.662 139.845 176.394 1.00 0.00 H ATOM 12373 1HA GLY A 763 130.165 141.770 178.537 1.00 0.00 H ATOM 12374 2HA GLY A 763 129.091 140.477 178.060 1.00 0.00 H ATOM 12375 N CYS A 764 131.403 138.864 179.290 1.00 0.00 N ATOM 12376 CA CYS A 764 131.797 137.963 180.391 1.00 0.00 C ATOM 12377 C CYS A 764 133.086 138.601 180.919 1.00 0.00 C ATOM 12378 O CYS A 764 133.317 138.674 182.132 1.00 0.00 O ATOM 12379 CB CYS A 764 132.096 136.536 179.926 1.00 0.00 C ATOM 12380 SG CYS A 764 130.679 135.681 179.217 1.00 0.00 S ATOM 12381 H CYS A 764 131.935 138.710 178.446 1.00 0.00 H ATOM 12382 HA CYS A 764 130.985 137.894 181.116 1.00 0.00 H ATOM 12383 1HB CYS A 764 132.883 136.552 179.179 1.00 0.00 H ATOM 12384 2HB CYS A 764 132.458 135.948 180.768 1.00 0.00 H ATOM 12385 HG CYS A 764 130.520 136.508 178.186 1.00 0.00 H ATOM 12386 N ARG A 765 133.821 139.173 179.964 1.00 0.00 N ATOM 12387 CA ARG A 765 135.125 139.783 180.202 1.00 0.00 C ATOM 12388 C ARG A 765 135.100 140.973 181.153 1.00 0.00 C ATOM 12389 O ARG A 765 135.995 141.092 181.988 1.00 0.00 O ATOM 12390 CB ARG A 765 135.733 140.240 178.885 1.00 0.00 C ATOM 12391 CG ARG A 765 136.310 139.119 178.015 1.00 0.00 C ATOM 12392 CD ARG A 765 137.570 138.605 178.553 1.00 0.00 C ATOM 12393 NE ARG A 765 138.184 137.629 177.657 1.00 0.00 N ATOM 12394 CZ ARG A 765 139.281 136.910 177.949 1.00 0.00 C ATOM 12395 NH1 ARG A 765 139.878 137.063 179.109 1.00 0.00 N ATOM 12396 NH2 ARG A 765 139.760 136.049 177.067 1.00 0.00 N ATOM 12397 H ARG A 765 133.549 138.952 179.017 1.00 0.00 H ATOM 12398 HA ARG A 765 135.757 139.039 180.656 1.00 0.00 H ATOM 12399 1HB ARG A 765 134.980 140.756 178.297 1.00 0.00 H ATOM 12400 2HB ARG A 765 136.510 140.925 179.077 1.00 0.00 H ATOM 12401 1HG ARG A 765 135.616 138.314 177.966 1.00 0.00 H ATOM 12402 2HG ARG A 765 136.497 139.499 177.010 1.00 0.00 H ATOM 12403 1HD ARG A 765 138.269 139.430 178.691 1.00 0.00 H ATOM 12404 2HD ARG A 765 137.386 138.122 179.512 1.00 0.00 H ATOM 12405 HE ARG A 765 137.753 137.483 176.754 1.00 0.00 H ATOM 12406 1HH1 ARG A 765 139.512 137.721 179.783 1.00 0.00 H ATOM 12407 2HH1 ARG A 765 140.703 136.523 179.328 1.00 0.00 H ATOM 12408 1HH2 ARG A 765 139.300 135.931 176.174 1.00 0.00 H ATOM 12409 2HH2 ARG A 765 140.585 135.509 177.286 1.00 0.00 H ATOM 12410 N ARG A 766 133.941 141.648 181.220 1.00 0.00 N ATOM 12411 CA ARG A 766 133.785 142.818 182.107 1.00 0.00 C ATOM 12412 C ARG A 766 134.076 142.469 183.581 1.00 0.00 C ATOM 12413 O ARG A 766 134.504 143.347 184.330 1.00 0.00 O ATOM 12414 CB ARG A 766 132.390 143.382 182.009 1.00 0.00 C ATOM 12415 CG ARG A 766 132.042 143.987 180.706 1.00 0.00 C ATOM 12416 CD ARG A 766 130.595 144.357 180.646 1.00 0.00 C ATOM 12417 NE ARG A 766 129.734 143.199 180.780 1.00 0.00 N ATOM 12418 CZ ARG A 766 128.415 143.248 180.863 1.00 0.00 C ATOM 12419 NH1 ARG A 766 127.796 144.408 180.827 1.00 0.00 N ATOM 12420 NH2 ARG A 766 127.727 142.138 180.983 1.00 0.00 N ATOM 12421 H ARG A 766 133.453 141.582 180.333 1.00 0.00 H ATOM 12422 HA ARG A 766 134.488 143.589 181.790 1.00 0.00 H ATOM 12423 1HB ARG A 766 131.664 142.593 182.207 1.00 0.00 H ATOM 12424 2HB ARG A 766 132.255 144.150 182.771 1.00 0.00 H ATOM 12425 1HG ARG A 766 132.637 144.889 180.551 1.00 0.00 H ATOM 12426 2HG ARG A 766 132.249 143.278 179.912 1.00 0.00 H ATOM 12427 1HD ARG A 766 130.364 145.049 181.456 1.00 0.00 H ATOM 12428 2HD ARG A 766 130.380 144.832 179.690 1.00 0.00 H ATOM 12429 HE ARG A 766 130.169 142.282 180.813 1.00 0.00 H ATOM 12430 1HH1 ARG A 766 128.327 145.261 180.735 1.00 0.00 H ATOM 12431 2HH1 ARG A 766 126.789 144.444 180.890 1.00 0.00 H ATOM 12432 1HH2 ARG A 766 128.212 141.235 181.012 1.00 0.00 H ATOM 12433 2HH2 ARG A 766 126.720 142.172 181.047 1.00 0.00 H ATOM 12434 N GLN A 767 133.802 141.230 184.014 1.00 0.00 N ATOM 12435 CA GLN A 767 133.944 140.826 185.415 1.00 0.00 C ATOM 12436 C GLN A 767 135.173 139.955 185.510 1.00 0.00 C ATOM 12437 O GLN A 767 135.864 139.844 186.517 1.00 0.00 O ATOM 12438 CB GLN A 767 132.711 140.079 185.911 1.00 0.00 C ATOM 12439 CG GLN A 767 131.434 140.893 185.864 1.00 0.00 C ATOM 12440 CD GLN A 767 131.479 142.094 186.786 1.00 0.00 C ATOM 12441 OE1 GLN A 767 131.687 141.960 187.993 1.00 0.00 O ATOM 12442 NE2 GLN A 767 131.285 143.281 186.219 1.00 0.00 N ATOM 12443 H GLN A 767 133.516 140.506 183.366 1.00 0.00 H ATOM 12444 HA GLN A 767 134.044 141.716 186.035 1.00 0.00 H ATOM 12445 1HB GLN A 767 132.562 139.181 185.310 1.00 0.00 H ATOM 12446 2HB GLN A 767 132.870 139.759 186.942 1.00 0.00 H ATOM 12447 1HG GLN A 767 131.279 141.249 184.844 1.00 0.00 H ATOM 12448 2HG GLN A 767 130.600 140.260 186.169 1.00 0.00 H ATOM 12449 1HE2 GLN A 767 131.304 144.112 186.777 1.00 0.00 H ATOM 12450 2HE2 GLN A 767 131.119 143.344 185.235 1.00 0.00 H ATOM 12451 N SER A 768 135.513 139.393 184.349 1.00 0.00 N ATOM 12452 CA SER A 768 136.696 138.538 184.527 1.00 0.00 C ATOM 12453 C SER A 768 137.976 139.179 185.002 1.00 0.00 C ATOM 12454 O SER A 768 138.777 138.487 185.628 1.00 0.00 O ATOM 12455 CB SER A 768 136.979 137.842 183.223 1.00 0.00 C ATOM 12456 OG SER A 768 137.469 138.758 182.270 1.00 0.00 O ATOM 12457 H SER A 768 134.796 139.210 183.654 1.00 0.00 H ATOM 12458 HA SER A 768 136.464 137.817 185.313 1.00 0.00 H ATOM 12459 1HB SER A 768 137.707 137.049 183.383 1.00 0.00 H ATOM 12460 2HB SER A 768 136.064 137.378 182.854 1.00 0.00 H ATOM 12461 HG SER A 768 136.962 139.581 182.400 1.00 0.00 H ATOM 12462 N VAL A 769 138.178 140.462 184.732 1.00 0.00 N ATOM 12463 CA VAL A 769 139.399 141.058 185.222 1.00 0.00 C ATOM 12464 C VAL A 769 139.265 141.430 186.685 1.00 0.00 C ATOM 12465 O VAL A 769 140.150 141.120 187.477 1.00 0.00 O ATOM 12466 CB VAL A 769 139.744 142.294 184.420 1.00 0.00 C ATOM 12467 CG1 VAL A 769 140.961 142.937 184.963 1.00 0.00 C ATOM 12468 CG2 VAL A 769 139.934 141.917 182.947 1.00 0.00 C ATOM 12469 H VAL A 769 137.526 141.024 184.203 1.00 0.00 H ATOM 12470 HA VAL A 769 140.209 140.337 185.106 1.00 0.00 H ATOM 12471 HB VAL A 769 138.930 143.015 184.511 1.00 0.00 H ATOM 12472 1HG1 VAL A 769 141.191 143.801 184.392 1.00 0.00 H ATOM 12473 2HG1 VAL A 769 140.790 143.222 185.998 1.00 0.00 H ATOM 12474 3HG1 VAL A 769 141.796 142.237 184.913 1.00 0.00 H ATOM 12475 1HG2 VAL A 769 140.177 142.795 182.382 1.00 0.00 H ATOM 12476 2HG2 VAL A 769 140.731 141.203 182.860 1.00 0.00 H ATOM 12477 3HG2 VAL A 769 139.010 141.481 182.560 1.00 0.00 H ATOM 12478 N LEU A 770 138.120 142.034 187.017 1.00 0.00 N ATOM 12479 CA LEU A 770 137.783 142.586 188.323 1.00 0.00 C ATOM 12480 C LEU A 770 137.741 141.505 189.390 1.00 0.00 C ATOM 12481 O LEU A 770 138.294 141.665 190.478 1.00 0.00 O ATOM 12482 CB LEU A 770 136.427 143.299 188.238 1.00 0.00 C ATOM 12483 CG LEU A 770 136.368 144.513 187.303 1.00 0.00 C ATOM 12484 CD1 LEU A 770 134.934 145.013 187.217 1.00 0.00 C ATOM 12485 CD2 LEU A 770 137.293 145.593 187.819 1.00 0.00 C ATOM 12486 H LEU A 770 137.455 142.165 186.268 1.00 0.00 H ATOM 12487 HA LEU A 770 138.547 143.313 188.597 1.00 0.00 H ATOM 12488 1HB LEU A 770 135.678 142.583 187.898 1.00 0.00 H ATOM 12489 2HB LEU A 770 136.151 143.636 189.231 1.00 0.00 H ATOM 12490 HG LEU A 770 136.680 144.216 186.299 1.00 0.00 H ATOM 12491 1HD1 LEU A 770 134.890 145.875 186.551 1.00 0.00 H ATOM 12492 2HD1 LEU A 770 134.295 144.218 186.825 1.00 0.00 H ATOM 12493 3HD1 LEU A 770 134.589 145.301 188.211 1.00 0.00 H ATOM 12494 1HD2 LEU A 770 137.253 146.453 187.156 1.00 0.00 H ATOM 12495 2HD2 LEU A 770 136.980 145.893 188.822 1.00 0.00 H ATOM 12496 3HD2 LEU A 770 138.311 145.210 187.855 1.00 0.00 H ATOM 12497 N ASN A 771 137.254 140.327 188.968 1.00 0.00 N ATOM 12498 CA ASN A 771 137.129 139.190 189.891 1.00 0.00 C ATOM 12499 C ASN A 771 138.492 138.755 190.412 1.00 0.00 C ATOM 12500 O ASN A 771 138.558 138.123 191.467 1.00 0.00 O ATOM 12501 CB ASN A 771 136.421 138.032 189.212 1.00 0.00 C ATOM 12502 CG ASN A 771 134.934 138.248 189.099 1.00 0.00 C ATOM 12503 OD1 ASN A 771 134.362 139.100 189.789 1.00 0.00 O ATOM 12504 ND2 ASN A 771 134.298 137.490 188.241 1.00 0.00 N ATOM 12505 H ASN A 771 136.835 140.215 188.058 1.00 0.00 H ATOM 12506 HA ASN A 771 136.539 139.500 190.745 1.00 0.00 H ATOM 12507 1HB ASN A 771 136.835 137.891 188.210 1.00 0.00 H ATOM 12508 2HB ASN A 771 136.602 137.116 189.773 1.00 0.00 H ATOM 12509 1HD2 ASN A 771 133.309 137.589 188.124 1.00 0.00 H ATOM 12510 2HD2 ASN A 771 134.799 136.814 187.704 1.00 0.00 H ATOM 12511 N LEU A 772 139.551 139.060 189.681 1.00 0.00 N ATOM 12512 CA LEU A 772 140.877 138.642 190.063 1.00 0.00 C ATOM 12513 C LEU A 772 141.728 139.736 190.675 1.00 0.00 C ATOM 12514 O LEU A 772 142.524 139.549 191.597 1.00 0.00 O ATOM 12515 CB LEU A 772 141.605 138.079 188.840 1.00 0.00 C ATOM 12516 CG LEU A 772 140.960 136.864 188.189 1.00 0.00 C ATOM 12517 CD1 LEU A 772 141.754 136.470 186.955 1.00 0.00 C ATOM 12518 CD2 LEU A 772 140.905 135.724 189.192 1.00 0.00 C ATOM 12519 H LEU A 772 139.523 139.589 188.821 1.00 0.00 H ATOM 12520 HA LEU A 772 140.784 137.850 190.803 1.00 0.00 H ATOM 12521 1HB LEU A 772 141.673 138.860 188.087 1.00 0.00 H ATOM 12522 2HB LEU A 772 142.616 137.800 189.136 1.00 0.00 H ATOM 12523 HG LEU A 772 139.948 137.117 187.869 1.00 0.00 H ATOM 12524 1HD1 LEU A 772 141.293 135.600 186.488 1.00 0.00 H ATOM 12525 2HD1 LEU A 772 141.761 137.301 186.246 1.00 0.00 H ATOM 12526 3HD1 LEU A 772 142.776 136.228 187.243 1.00 0.00 H ATOM 12527 1HD2 LEU A 772 140.442 134.854 188.726 1.00 0.00 H ATOM 12528 2HD2 LEU A 772 141.916 135.470 189.511 1.00 0.00 H ATOM 12529 3HD2 LEU A 772 140.316 136.029 190.057 1.00 0.00 H ATOM 12530 N MET A 773 141.646 140.880 189.999 1.00 0.00 N ATOM 12531 CA MET A 773 142.568 141.961 190.311 1.00 0.00 C ATOM 12532 C MET A 773 142.103 143.131 191.210 1.00 0.00 C ATOM 12533 O MET A 773 142.936 143.929 191.637 1.00 0.00 O ATOM 12534 CB MET A 773 143.057 142.527 189.005 1.00 0.00 C ATOM 12535 CG MET A 773 143.871 141.574 188.175 1.00 0.00 C ATOM 12536 SD MET A 773 144.436 142.293 186.703 1.00 0.00 S ATOM 12537 CE MET A 773 145.207 140.892 185.920 1.00 0.00 C ATOM 12538 H MET A 773 140.965 140.976 189.256 1.00 0.00 H ATOM 12539 HA MET A 773 143.398 141.532 190.873 1.00 0.00 H ATOM 12540 1HB MET A 773 142.223 142.839 188.420 1.00 0.00 H ATOM 12541 2HB MET A 773 143.664 143.400 189.195 1.00 0.00 H ATOM 12542 1HG MET A 773 144.736 141.236 188.750 1.00 0.00 H ATOM 12543 2HG MET A 773 143.269 140.707 187.924 1.00 0.00 H ATOM 12544 1HE MET A 773 145.617 141.192 184.967 1.00 0.00 H ATOM 12545 2HE MET A 773 146.006 140.515 186.556 1.00 0.00 H ATOM 12546 3HE MET A 773 144.466 140.108 185.766 1.00 0.00 H ATOM 12547 N THR A 774 140.805 143.221 191.525 1.00 0.00 N ATOM 12548 CA THR A 774 140.460 144.462 192.255 1.00 0.00 C ATOM 12549 C THR A 774 139.873 144.299 193.649 1.00 0.00 C ATOM 12550 O THR A 774 139.826 145.276 194.387 1.00 0.00 O ATOM 12551 CB THR A 774 139.490 145.282 191.430 1.00 0.00 C ATOM 12552 OG1 THR A 774 138.306 144.547 191.226 1.00 0.00 O ATOM 12553 CG2 THR A 774 140.082 145.618 190.143 1.00 0.00 C ATOM 12554 H THR A 774 140.080 142.574 191.235 1.00 0.00 H ATOM 12555 HA THR A 774 141.377 145.023 192.428 1.00 0.00 H ATOM 12556 HB THR A 774 139.248 146.191 191.960 1.00 0.00 H ATOM 12557 HG1 THR A 774 137.690 145.070 190.707 1.00 0.00 H ATOM 12558 1HG2 THR A 774 139.382 146.202 189.568 1.00 0.00 H ATOM 12559 2HG2 THR A 774 140.992 146.194 190.302 1.00 0.00 H ATOM 12560 3HG2 THR A 774 140.322 144.702 189.603 1.00 0.00 H ATOM 12561 N HIS A 775 139.700 143.069 194.096 1.00 0.00 N ATOM 12562 CA HIS A 775 139.188 142.688 195.426 1.00 0.00 C ATOM 12563 C HIS A 775 140.151 142.889 196.587 1.00 0.00 C ATOM 12564 O HIS A 775 140.330 142.033 197.456 1.00 0.00 O ATOM 12565 CB HIS A 775 138.754 141.227 195.411 1.00 0.00 C ATOM 12566 CG HIS A 775 137.513 140.989 194.665 1.00 0.00 C ATOM 12567 ND1 HIS A 775 136.270 141.019 195.264 1.00 0.00 N ATOM 12568 CD2 HIS A 775 137.296 140.712 193.369 1.00 0.00 C ATOM 12569 CE1 HIS A 775 135.347 140.772 194.362 1.00 0.00 C ATOM 12570 NE2 HIS A 775 135.938 140.582 193.205 1.00 0.00 N ATOM 12571 H HIS A 775 139.794 142.325 193.419 1.00 0.00 H ATOM 12572 HA HIS A 775 138.326 143.310 195.666 1.00 0.00 H ATOM 12573 1HB HIS A 775 139.543 140.618 194.964 1.00 0.00 H ATOM 12574 2HB HIS A 775 138.610 140.879 196.433 1.00 0.00 H ATOM 12575 HD2 HIS A 775 138.055 140.610 192.592 1.00 0.00 H ATOM 12576 HE1 HIS A 775 134.274 140.732 194.543 1.00 0.00 H ATOM 12577 HE2 HIS A 775 135.475 140.373 192.332 1.00 0.00 H ATOM 12578 N SER A 776 140.458 144.162 196.876 1.00 0.00 N ATOM 12579 CA SER A 776 141.443 144.401 197.914 1.00 0.00 C ATOM 12580 C SER A 776 141.001 144.828 199.316 1.00 0.00 C ATOM 12581 O SER A 776 141.049 145.983 199.735 1.00 0.00 O ATOM 12582 CB SER A 776 142.403 145.458 197.371 1.00 0.00 C ATOM 12583 OG SER A 776 143.393 145.780 198.307 1.00 0.00 O ATOM 12584 H SER A 776 140.200 144.835 196.180 1.00 0.00 H ATOM 12585 HA SER A 776 141.952 143.455 198.096 1.00 0.00 H ATOM 12586 1HB SER A 776 142.870 145.091 196.462 1.00 0.00 H ATOM 12587 2HB SER A 776 141.859 146.333 197.119 1.00 0.00 H ATOM 12588 HG SER A 776 142.929 146.086 199.089 1.00 0.00 H ATOM 12589 N VAL A 777 140.942 143.750 200.092 1.00 0.00 N ATOM 12590 CA VAL A 777 140.412 143.584 201.450 1.00 0.00 C ATOM 12591 C VAL A 777 141.011 144.431 202.559 1.00 0.00 C ATOM 12592 O VAL A 777 140.251 144.930 203.390 1.00 0.00 O ATOM 12593 CB VAL A 777 140.568 142.113 201.862 1.00 0.00 C ATOM 12594 CG1 VAL A 777 140.230 141.937 203.335 1.00 0.00 C ATOM 12595 CG2 VAL A 777 139.678 141.237 200.989 1.00 0.00 C ATOM 12596 H VAL A 777 141.033 142.948 199.477 1.00 0.00 H ATOM 12597 HA VAL A 777 139.359 143.863 201.428 1.00 0.00 H ATOM 12598 HB VAL A 777 141.610 141.818 201.733 1.00 0.00 H ATOM 12599 1HG1 VAL A 777 140.346 140.889 203.611 1.00 0.00 H ATOM 12600 2HG1 VAL A 777 140.901 142.549 203.938 1.00 0.00 H ATOM 12601 3HG1 VAL A 777 139.200 142.246 203.510 1.00 0.00 H ATOM 12602 1HG2 VAL A 777 139.793 140.194 201.284 1.00 0.00 H ATOM 12603 2HG2 VAL A 777 138.637 141.536 201.115 1.00 0.00 H ATOM 12604 3HG2 VAL A 777 139.966 141.351 199.943 1.00 0.00 H ATOM 12605 N SER A 778 142.315 144.655 202.576 1.00 0.00 N ATOM 12606 CA SER A 778 142.758 145.464 203.716 1.00 0.00 C ATOM 12607 C SER A 778 142.280 146.927 203.611 1.00 0.00 C ATOM 12608 O SER A 778 142.396 147.667 204.588 1.00 0.00 O ATOM 12609 CB SER A 778 144.275 145.424 203.815 1.00 0.00 C ATOM 12610 OG SER A 778 144.859 145.975 202.693 1.00 0.00 O ATOM 12611 H SER A 778 142.971 144.299 201.895 1.00 0.00 H ATOM 12612 HA SER A 778 142.335 145.038 204.626 1.00 0.00 H ATOM 12613 1HB SER A 778 144.598 145.969 204.702 1.00 0.00 H ATOM 12614 2HB SER A 778 144.605 144.392 203.929 1.00 0.00 H ATOM 12615 HG SER A 778 144.591 146.892 202.681 1.00 0.00 H ATOM 12616 N GLN A 779 141.836 147.362 202.423 1.00 0.00 N ATOM 12617 CA GLN A 779 141.352 148.748 202.333 1.00 0.00 C ATOM 12618 C GLN A 779 139.846 148.560 202.430 1.00 0.00 C ATOM 12619 O GLN A 779 139.125 149.210 203.188 1.00 0.00 O ATOM 12620 CB GLN A 779 141.754 149.434 201.063 1.00 0.00 C ATOM 12621 CG GLN A 779 141.395 150.884 201.011 1.00 0.00 C ATOM 12622 CD GLN A 779 142.127 151.688 202.032 1.00 0.00 C ATOM 12623 OE1 GLN A 779 143.353 151.649 202.108 1.00 0.00 O ATOM 12624 NE2 GLN A 779 141.381 152.436 202.841 1.00 0.00 N ATOM 12625 H GLN A 779 141.682 146.757 201.627 1.00 0.00 H ATOM 12626 HA GLN A 779 141.800 149.343 203.127 1.00 0.00 H ATOM 12627 1HB GLN A 779 142.800 149.351 200.933 1.00 0.00 H ATOM 12628 2HB GLN A 779 141.288 148.948 200.235 1.00 0.00 H ATOM 12629 1HG GLN A 779 141.645 151.275 200.023 1.00 0.00 H ATOM 12630 2HG GLN A 779 140.327 150.990 201.194 1.00 0.00 H ATOM 12631 1HE2 GLN A 779 141.816 152.996 203.544 1.00 0.00 H ATOM 12632 2HE2 GLN A 779 140.386 152.438 202.744 1.00 0.00 H ATOM 12633 N GLY A 780 139.461 147.426 201.867 1.00 0.00 N ATOM 12634 CA GLY A 780 138.084 146.984 201.809 1.00 0.00 C ATOM 12635 C GLY A 780 137.617 147.217 200.352 1.00 0.00 C ATOM 12636 O GLY A 780 138.385 147.730 199.534 1.00 0.00 O ATOM 12637 H GLY A 780 140.059 146.990 201.172 1.00 0.00 H ATOM 12638 1HA GLY A 780 138.026 145.939 202.096 1.00 0.00 H ATOM 12639 2HA GLY A 780 137.483 147.544 202.524 1.00 0.00 H ATOM 12640 N PRO A 781 136.329 146.911 200.067 1.00 0.00 N ATOM 12641 CA PRO A 781 135.619 146.903 198.772 1.00 0.00 C ATOM 12642 C PRO A 781 135.631 148.274 198.065 1.00 0.00 C ATOM 12643 O PRO A 781 135.312 148.347 196.880 1.00 0.00 O ATOM 12644 CB PRO A 781 134.187 146.506 199.173 1.00 0.00 C ATOM 12645 CG PRO A 781 134.390 145.628 200.386 1.00 0.00 C ATOM 12646 CD PRO A 781 135.521 146.252 201.137 1.00 0.00 C ATOM 12647 HA PRO A 781 136.073 146.144 198.118 1.00 0.00 H ATOM 12648 1HB PRO A 781 133.592 147.407 199.385 1.00 0.00 H ATOM 12649 2HB PRO A 781 133.694 145.984 198.339 1.00 0.00 H ATOM 12650 1HG PRO A 781 133.467 145.585 200.982 1.00 0.00 H ATOM 12651 2HG PRO A 781 134.615 144.597 200.075 1.00 0.00 H ATOM 12652 1HD PRO A 781 135.129 146.995 201.847 1.00 0.00 H ATOM 12653 2HD PRO A 781 136.076 145.474 201.660 1.00 0.00 H ATOM 12654 N SER A 782 136.030 149.325 198.793 1.00 0.00 N ATOM 12655 CA SER A 782 136.030 150.681 198.220 1.00 0.00 C ATOM 12656 C SER A 782 136.937 150.711 196.987 1.00 0.00 C ATOM 12657 O SER A 782 136.620 151.498 196.095 1.00 0.00 O ATOM 12658 CB SER A 782 136.505 151.696 199.242 1.00 0.00 C ATOM 12659 OG SER A 782 137.854 151.495 199.557 1.00 0.00 O ATOM 12660 H SER A 782 136.299 149.192 199.756 1.00 0.00 H ATOM 12661 HA SER A 782 135.011 150.938 197.927 1.00 0.00 H ATOM 12662 1HB SER A 782 136.368 152.702 198.845 1.00 0.00 H ATOM 12663 2HB SER A 782 135.901 151.614 200.143 1.00 0.00 H ATOM 12664 HG SER A 782 137.914 150.603 199.909 1.00 0.00 H ATOM 12665 N ILE A 783 137.970 149.879 196.917 1.00 0.00 N ATOM 12666 CA ILE A 783 138.883 149.790 195.787 1.00 0.00 C ATOM 12667 C ILE A 783 138.153 149.079 194.664 1.00 0.00 C ATOM 12668 O ILE A 783 138.141 149.503 193.506 1.00 0.00 O ATOM 12669 CB ILE A 783 140.152 149.047 196.146 1.00 0.00 C ATOM 12670 CG1 ILE A 783 140.966 149.848 197.105 1.00 0.00 C ATOM 12671 CG2 ILE A 783 140.921 148.746 194.942 1.00 0.00 C ATOM 12672 CD1 ILE A 783 142.130 149.137 197.622 1.00 0.00 C ATOM 12673 H ILE A 783 138.151 149.354 197.766 1.00 0.00 H ATOM 12674 HA ILE A 783 139.191 150.796 195.500 1.00 0.00 H ATOM 12675 HB ILE A 783 139.897 148.112 196.649 1.00 0.00 H ATOM 12676 1HG1 ILE A 783 141.309 150.759 196.618 1.00 0.00 H ATOM 12677 2HG1 ILE A 783 140.343 150.143 197.952 1.00 0.00 H ATOM 12678 1HG2 ILE A 783 141.827 148.213 195.216 1.00 0.00 H ATOM 12679 2HG2 ILE A 783 140.323 148.125 194.275 1.00 0.00 H ATOM 12680 3HG2 ILE A 783 141.181 149.674 194.438 1.00 0.00 H ATOM 12681 1HD1 ILE A 783 142.653 149.757 198.287 1.00 0.00 H ATOM 12682 2HD1 ILE A 783 141.806 148.247 198.138 1.00 0.00 H ATOM 12683 3HD1 ILE A 783 142.783 148.861 196.795 1.00 0.00 H ATOM 12684 N TYR A 784 137.454 148.009 195.054 1.00 0.00 N ATOM 12685 CA TYR A 784 136.724 147.341 193.984 1.00 0.00 C ATOM 12686 C TYR A 784 135.793 148.328 193.287 1.00 0.00 C ATOM 12687 O TYR A 784 135.863 148.503 192.079 1.00 0.00 O ATOM 12688 CB TYR A 784 135.921 146.151 194.510 1.00 0.00 C ATOM 12689 CG TYR A 784 135.171 145.400 193.427 1.00 0.00 C ATOM 12690 CD1 TYR A 784 135.762 144.307 192.801 1.00 0.00 C ATOM 12691 CD2 TYR A 784 133.896 145.803 193.061 1.00 0.00 C ATOM 12692 CE1 TYR A 784 135.079 143.624 191.817 1.00 0.00 C ATOM 12693 CE2 TYR A 784 133.212 145.118 192.074 1.00 0.00 C ATOM 12694 CZ TYR A 784 133.799 144.031 191.452 1.00 0.00 C ATOM 12695 OH TYR A 784 133.118 143.350 190.470 1.00 0.00 O ATOM 12696 H TYR A 784 137.439 147.630 195.990 1.00 0.00 H ATOM 12697 HA TYR A 784 137.435 146.976 193.250 1.00 0.00 H ATOM 12698 1HB TYR A 784 136.594 145.451 195.012 1.00 0.00 H ATOM 12699 2HB TYR A 784 135.199 146.497 195.249 1.00 0.00 H ATOM 12700 HD1 TYR A 784 136.762 143.990 193.087 1.00 0.00 H ATOM 12701 HD2 TYR A 784 133.434 146.661 193.551 1.00 0.00 H ATOM 12702 HE1 TYR A 784 135.542 142.765 191.324 1.00 0.00 H ATOM 12703 HE2 TYR A 784 132.210 145.435 191.785 1.00 0.00 H ATOM 12704 HH TYR A 784 133.653 142.614 190.163 1.00 0.00 H ATOM 12705 N ARG A 785 135.036 149.078 194.073 1.00 0.00 N ATOM 12706 CA ARG A 785 134.051 149.955 193.452 1.00 0.00 C ATOM 12707 C ARG A 785 134.700 151.031 192.561 1.00 0.00 C ATOM 12708 O ARG A 785 134.233 151.267 191.447 1.00 0.00 O ATOM 12709 CB ARG A 785 133.209 150.631 194.521 1.00 0.00 C ATOM 12710 CG ARG A 785 132.258 149.711 195.259 1.00 0.00 C ATOM 12711 CD ARG A 785 131.519 150.429 196.326 1.00 0.00 C ATOM 12712 NE ARG A 785 130.608 149.549 197.039 1.00 0.00 N ATOM 12713 CZ ARG A 785 129.903 149.903 198.131 1.00 0.00 C ATOM 12714 NH1 ARG A 785 130.013 151.118 198.620 1.00 0.00 N ATOM 12715 NH2 ARG A 785 129.099 149.028 198.709 1.00 0.00 N ATOM 12716 H ARG A 785 135.051 148.849 195.059 1.00 0.00 H ATOM 12717 HA ARG A 785 133.401 149.348 192.821 1.00 0.00 H ATOM 12718 1HB ARG A 785 133.855 151.090 195.253 1.00 0.00 H ATOM 12719 2HB ARG A 785 132.616 151.424 194.067 1.00 0.00 H ATOM 12720 1HG ARG A 785 131.533 149.299 194.558 1.00 0.00 H ATOM 12721 2HG ARG A 785 132.823 148.897 195.719 1.00 0.00 H ATOM 12722 1HD ARG A 785 132.226 150.841 197.043 1.00 0.00 H ATOM 12723 2HD ARG A 785 130.938 151.237 195.886 1.00 0.00 H ATOM 12724 HE ARG A 785 130.498 148.606 196.693 1.00 0.00 H ATOM 12725 1HH1 ARG A 785 130.627 151.787 198.179 1.00 0.00 H ATOM 12726 2HH1 ARG A 785 129.484 151.382 199.439 1.00 0.00 H ATOM 12727 1HH2 ARG A 785 129.013 148.094 198.333 1.00 0.00 H ATOM 12728 2HH2 ARG A 785 128.570 149.292 199.526 1.00 0.00 H ATOM 12729 N ARG A 786 135.838 151.576 192.984 1.00 0.00 N ATOM 12730 CA ARG A 786 136.595 152.568 192.215 1.00 0.00 C ATOM 12731 C ARG A 786 137.246 152.096 190.893 1.00 0.00 C ATOM 12732 O ARG A 786 137.224 152.859 189.927 1.00 0.00 O ATOM 12733 CB ARG A 786 137.691 153.139 193.108 1.00 0.00 C ATOM 12734 CG ARG A 786 137.205 154.061 194.208 1.00 0.00 C ATOM 12735 CD ARG A 786 138.320 154.483 195.107 1.00 0.00 C ATOM 12736 NE ARG A 786 137.843 155.274 196.227 1.00 0.00 N ATOM 12737 CZ ARG A 786 137.658 156.605 196.197 1.00 0.00 C ATOM 12738 NH1 ARG A 786 137.912 157.280 195.098 1.00 0.00 N ATOM 12739 NH2 ARG A 786 137.220 157.236 197.273 1.00 0.00 N ATOM 12740 H ARG A 786 136.112 151.332 193.928 1.00 0.00 H ATOM 12741 HA ARG A 786 135.901 153.357 191.925 1.00 0.00 H ATOM 12742 1HB ARG A 786 138.237 152.320 193.581 1.00 0.00 H ATOM 12743 2HB ARG A 786 138.401 153.699 192.500 1.00 0.00 H ATOM 12744 1HG ARG A 786 136.763 154.954 193.767 1.00 0.00 H ATOM 12745 2HG ARG A 786 136.454 153.545 194.811 1.00 0.00 H ATOM 12746 1HD ARG A 786 138.823 153.599 195.504 1.00 0.00 H ATOM 12747 2HD ARG A 786 139.033 155.083 194.544 1.00 0.00 H ATOM 12748 HE ARG A 786 137.638 154.791 197.091 1.00 0.00 H ATOM 12749 1HH1 ARG A 786 138.247 156.797 194.275 1.00 0.00 H ATOM 12750 2HH1 ARG A 786 137.772 158.279 195.075 1.00 0.00 H ATOM 12751 1HH2 ARG A 786 137.026 156.717 198.118 1.00 0.00 H ATOM 12752 2HH2 ARG A 786 137.080 158.235 197.250 1.00 0.00 H ATOM 12753 N THR A 787 137.921 150.944 190.912 1.00 0.00 N ATOM 12754 CA THR A 787 138.637 150.412 189.731 1.00 0.00 C ATOM 12755 C THR A 787 137.561 149.953 188.738 1.00 0.00 C ATOM 12756 O THR A 787 137.690 150.187 187.538 1.00 0.00 O ATOM 12757 CB THR A 787 139.579 149.252 190.081 1.00 0.00 C ATOM 12758 OG1 THR A 787 140.525 149.682 191.068 1.00 0.00 O ATOM 12759 CG2 THR A 787 140.341 148.767 188.803 1.00 0.00 C ATOM 12760 H THR A 787 137.839 150.333 191.714 1.00 0.00 H ATOM 12761 HA THR A 787 139.265 151.199 189.312 1.00 0.00 H ATOM 12762 HB THR A 787 139.001 148.429 190.486 1.00 0.00 H ATOM 12763 HG1 THR A 787 141.084 148.943 191.318 1.00 0.00 H ATOM 12764 1HG2 THR A 787 141.003 147.947 189.063 1.00 0.00 H ATOM 12765 2HG2 THR A 787 139.622 148.431 188.055 1.00 0.00 H ATOM 12766 3HG2 THR A 787 140.928 149.590 188.396 1.00 0.00 H ATOM 12767 N THR A 788 136.484 149.405 189.299 1.00 0.00 N ATOM 12768 CA THR A 788 135.284 148.917 188.594 1.00 0.00 C ATOM 12769 C THR A 788 134.648 150.080 187.843 1.00 0.00 C ATOM 12770 O THR A 788 134.506 149.960 186.639 1.00 0.00 O ATOM 12771 CB THR A 788 134.256 148.301 189.542 1.00 0.00 C ATOM 12772 OG1 THR A 788 134.814 147.152 190.169 1.00 0.00 O ATOM 12773 CG2 THR A 788 133.035 147.910 188.799 1.00 0.00 C ATOM 12774 H THR A 788 136.533 149.255 190.297 1.00 0.00 H ATOM 12775 HA THR A 788 135.578 148.132 187.903 1.00 0.00 H ATOM 12776 HB THR A 788 133.994 149.014 190.301 1.00 0.00 H ATOM 12777 HG1 THR A 788 135.349 147.420 190.893 1.00 0.00 H ATOM 12778 1HG2 THR A 788 132.314 147.474 189.490 1.00 0.00 H ATOM 12779 2HG2 THR A 788 132.603 148.786 188.331 1.00 0.00 H ATOM 12780 3HG2 THR A 788 133.291 147.182 188.038 1.00 0.00 H ATOM 12781 N THR A 789 134.555 151.253 188.471 1.00 0.00 N ATOM 12782 CA THR A 789 133.981 152.423 187.777 1.00 0.00 C ATOM 12783 C THR A 789 134.837 152.798 186.557 1.00 0.00 C ATOM 12784 O THR A 789 134.261 152.962 185.479 1.00 0.00 O ATOM 12785 CB THR A 789 133.861 153.632 188.721 1.00 0.00 C ATOM 12786 OG1 THR A 789 132.976 153.312 189.803 1.00 0.00 O ATOM 12787 CG2 THR A 789 133.324 154.841 187.967 1.00 0.00 C ATOM 12788 H THR A 789 134.499 151.189 189.482 1.00 0.00 H ATOM 12789 HA THR A 789 132.985 152.158 187.421 1.00 0.00 H ATOM 12790 HB THR A 789 134.843 153.870 189.131 1.00 0.00 H ATOM 12791 HG1 THR A 789 133.323 152.558 190.287 1.00 0.00 H ATOM 12792 1HG2 THR A 789 133.245 155.689 188.647 1.00 0.00 H ATOM 12793 2HG2 THR A 789 134.002 155.093 187.149 1.00 0.00 H ATOM 12794 3HG2 THR A 789 132.340 154.609 187.563 1.00 0.00 H ATOM 12795 N SER A 790 136.165 152.800 186.705 1.00 0.00 N ATOM 12796 CA SER A 790 137.011 153.112 185.543 1.00 0.00 C ATOM 12797 C SER A 790 136.950 151.978 184.517 1.00 0.00 C ATOM 12798 O SER A 790 136.812 152.287 183.335 1.00 0.00 O ATOM 12799 CB SER A 790 138.444 153.341 185.989 1.00 0.00 C ATOM 12800 OG SER A 790 138.539 154.472 186.810 1.00 0.00 O ATOM 12801 H SER A 790 136.502 152.784 187.657 1.00 0.00 H ATOM 12802 HA SER A 790 136.640 154.026 185.078 1.00 0.00 H ATOM 12803 1HB SER A 790 138.801 152.464 186.528 1.00 0.00 H ATOM 12804 2HB SER A 790 139.085 153.469 185.106 1.00 0.00 H ATOM 12805 HG SER A 790 138.005 154.282 187.585 1.00 0.00 H ATOM 12806 N ALA A 791 136.856 150.736 184.982 1.00 0.00 N ATOM 12807 CA ALA A 791 136.837 149.572 184.103 1.00 0.00 C ATOM 12808 C ALA A 791 135.583 149.648 183.222 1.00 0.00 C ATOM 12809 O ALA A 791 135.687 149.403 182.024 1.00 0.00 O ATOM 12810 CB ALA A 791 136.846 148.270 184.902 1.00 0.00 C ATOM 12811 H ALA A 791 137.033 150.591 185.966 1.00 0.00 H ATOM 12812 HA ALA A 791 137.727 149.584 183.473 1.00 0.00 H ATOM 12813 1HB ALA A 791 136.772 147.424 184.221 1.00 0.00 H ATOM 12814 2HB ALA A 791 137.775 148.199 185.471 1.00 0.00 H ATOM 12815 3HB ALA A 791 136.009 148.256 185.583 1.00 0.00 H ATOM 12816 N ARG A 792 134.471 150.150 183.785 1.00 0.00 N ATOM 12817 CA ARG A 792 133.202 150.254 183.076 1.00 0.00 C ATOM 12818 C ARG A 792 133.280 151.347 182.008 1.00 0.00 C ATOM 12819 O ARG A 792 132.799 151.123 180.906 1.00 0.00 O ATOM 12820 CB ARG A 792 132.058 150.567 184.027 1.00 0.00 C ATOM 12821 CG ARG A 792 131.644 149.426 184.927 1.00 0.00 C ATOM 12822 CD ARG A 792 130.598 149.846 185.902 1.00 0.00 C ATOM 12823 NE ARG A 792 130.168 148.747 186.744 1.00 0.00 N ATOM 12824 CZ ARG A 792 129.352 148.873 187.810 1.00 0.00 C ATOM 12825 NH1 ARG A 792 128.889 150.056 188.148 1.00 0.00 N ATOM 12826 NH2 ARG A 792 129.017 147.807 188.515 1.00 0.00 N ATOM 12827 H ARG A 792 134.498 150.181 184.788 1.00 0.00 H ATOM 12828 HA ARG A 792 132.992 149.298 182.597 1.00 0.00 H ATOM 12829 1HB ARG A 792 132.334 151.401 184.664 1.00 0.00 H ATOM 12830 2HB ARG A 792 131.181 150.870 183.455 1.00 0.00 H ATOM 12831 1HG ARG A 792 131.243 148.613 184.322 1.00 0.00 H ATOM 12832 2HG ARG A 792 132.509 149.070 185.484 1.00 0.00 H ATOM 12833 1HD ARG A 792 130.995 150.633 186.546 1.00 0.00 H ATOM 12834 2HD ARG A 792 129.729 150.222 185.363 1.00 0.00 H ATOM 12835 HE ARG A 792 130.502 147.820 186.515 1.00 0.00 H ATOM 12836 1HH1 ARG A 792 129.145 150.870 187.608 1.00 0.00 H ATOM 12837 2HH1 ARG A 792 128.278 150.149 188.945 1.00 0.00 H ATOM 12838 1HH2 ARG A 792 129.373 146.896 188.255 1.00 0.00 H ATOM 12839 2HH2 ARG A 792 128.406 147.901 189.313 1.00 0.00 H ATOM 12840 N LYS A 793 134.039 152.416 182.293 1.00 0.00 N ATOM 12841 CA LYS A 793 134.198 153.487 181.306 1.00 0.00 C ATOM 12842 C LYS A 793 134.999 152.930 180.142 1.00 0.00 C ATOM 12843 O LYS A 793 134.719 153.229 178.985 1.00 0.00 O ATOM 12844 CB LYS A 793 134.888 154.696 181.934 1.00 0.00 C ATOM 12845 CG LYS A 793 134.035 155.448 182.940 1.00 0.00 C ATOM 12846 CD LYS A 793 134.789 156.629 183.529 1.00 0.00 C ATOM 12847 CE LYS A 793 133.932 157.388 184.530 1.00 0.00 C ATOM 12848 NZ LYS A 793 134.673 158.526 185.143 1.00 0.00 N ATOM 12849 H LYS A 793 134.255 152.544 183.276 1.00 0.00 H ATOM 12850 HA LYS A 793 133.211 153.804 180.968 1.00 0.00 H ATOM 12851 1HB LYS A 793 135.798 154.375 182.439 1.00 0.00 H ATOM 12852 2HB LYS A 793 135.178 155.396 181.151 1.00 0.00 H ATOM 12853 1HG LYS A 793 133.131 155.812 182.450 1.00 0.00 H ATOM 12854 2HG LYS A 793 133.745 154.773 183.747 1.00 0.00 H ATOM 12855 1HD LYS A 793 135.691 156.272 184.029 1.00 0.00 H ATOM 12856 2HD LYS A 793 135.083 157.308 182.729 1.00 0.00 H ATOM 12857 1HE LYS A 793 133.046 157.772 184.028 1.00 0.00 H ATOM 12858 2HE LYS A 793 133.613 156.706 185.322 1.00 0.00 H ATOM 12859 1HZ LYS A 793 134.074 159.004 185.802 1.00 0.00 H ATOM 12860 2HZ LYS A 793 135.490 158.176 185.625 1.00 0.00 H ATOM 12861 3HZ LYS A 793 134.959 159.170 184.420 1.00 0.00 H ATOM 12862 N MET A 794 135.889 151.998 180.458 1.00 0.00 N ATOM 12863 CA MET A 794 136.731 151.439 179.414 1.00 0.00 C ATOM 12864 C MET A 794 136.007 150.336 178.613 1.00 0.00 C ATOM 12865 O MET A 794 135.755 150.444 177.420 1.00 0.00 O ATOM 12866 CB MET A 794 138.009 150.900 180.020 1.00 0.00 C ATOM 12867 CG MET A 794 138.903 151.942 180.617 1.00 0.00 C ATOM 12868 SD MET A 794 139.481 153.140 179.399 1.00 0.00 S ATOM 12869 CE MET A 794 138.372 154.508 179.717 1.00 0.00 C ATOM 12870 H MET A 794 136.096 151.866 181.441 1.00 0.00 H ATOM 12871 HA MET A 794 136.980 152.229 178.711 1.00 0.00 H ATOM 12872 1HB MET A 794 137.774 150.210 180.775 1.00 0.00 H ATOM 12873 2HB MET A 794 138.566 150.382 179.275 1.00 0.00 H ATOM 12874 1HG MET A 794 138.365 152.478 181.399 1.00 0.00 H ATOM 12875 2HG MET A 794 139.772 151.462 181.068 1.00 0.00 H ATOM 12876 1HE MET A 794 138.604 155.330 179.041 1.00 0.00 H ATOM 12877 2HE MET A 794 137.344 154.187 179.560 1.00 0.00 H ATOM 12878 3HE MET A 794 138.494 154.842 180.749 1.00 0.00 H ATOM 12879 N SER A 795 135.023 149.732 179.327 1.00 0.00 N ATOM 12880 CA SER A 795 134.303 148.597 178.696 1.00 0.00 C ATOM 12881 C SER A 795 133.305 149.162 177.650 1.00 0.00 C ATOM 12882 O SER A 795 133.008 148.523 176.639 1.00 0.00 O ATOM 12883 CB SER A 795 133.557 147.767 179.736 1.00 0.00 C ATOM 12884 OG SER A 795 132.433 148.433 180.191 1.00 0.00 O ATOM 12885 H SER A 795 135.149 149.809 180.326 1.00 0.00 H ATOM 12886 HA SER A 795 135.029 147.944 178.209 1.00 0.00 H ATOM 12887 1HB SER A 795 133.264 146.813 179.298 1.00 0.00 H ATOM 12888 2HB SER A 795 134.219 147.554 180.575 1.00 0.00 H ATOM 12889 HG SER A 795 132.060 147.881 180.882 1.00 0.00 H ATOM 12890 N LEU A 796 132.916 150.435 177.871 1.00 0.00 N ATOM 12891 CA LEU A 796 132.058 151.257 176.997 1.00 0.00 C ATOM 12892 C LEU A 796 132.782 152.162 175.999 1.00 0.00 C ATOM 12893 O LEU A 796 132.134 152.858 175.228 1.00 0.00 O ATOM 12894 CB LEU A 796 131.155 152.118 177.881 1.00 0.00 C ATOM 12895 CG LEU A 796 130.219 151.354 178.808 1.00 0.00 C ATOM 12896 CD1 LEU A 796 129.478 152.336 179.694 1.00 0.00 C ATOM 12897 CD2 LEU A 796 129.255 150.527 177.978 1.00 0.00 C ATOM 12898 H LEU A 796 133.083 150.697 178.835 1.00 0.00 H ATOM 12899 HA LEU A 796 131.459 150.580 176.391 1.00 0.00 H ATOM 12900 1HB LEU A 796 131.782 152.759 178.497 1.00 0.00 H ATOM 12901 2HB LEU A 796 130.543 152.751 177.238 1.00 0.00 H ATOM 12902 HG LEU A 796 130.799 150.699 179.449 1.00 0.00 H ATOM 12903 1HD1 LEU A 796 128.808 151.792 180.359 1.00 0.00 H ATOM 12904 2HD1 LEU A 796 130.197 152.904 180.289 1.00 0.00 H ATOM 12905 3HD1 LEU A 796 128.899 153.019 179.074 1.00 0.00 H ATOM 12906 1HD2 LEU A 796 128.584 149.979 178.639 1.00 0.00 H ATOM 12907 2HD2 LEU A 796 128.671 151.186 177.334 1.00 0.00 H ATOM 12908 3HD2 LEU A 796 129.816 149.823 177.363 1.00 0.00 H ATOM 12909 N ALA A 797 134.085 152.234 176.111 1.00 0.00 N ATOM 12910 CA ALA A 797 134.955 153.083 175.305 1.00 0.00 C ATOM 12911 C ALA A 797 134.797 152.904 173.778 1.00 0.00 C ATOM 12912 O ALA A 797 134.678 153.912 173.090 1.00 0.00 O ATOM 12913 CB ALA A 797 136.411 152.847 175.693 1.00 0.00 C ATOM 12914 H ALA A 797 134.512 151.539 176.692 1.00 0.00 H ATOM 12915 HA ALA A 797 134.689 154.119 175.511 1.00 0.00 H ATOM 12916 1HB ALA A 797 137.051 153.507 175.118 1.00 0.00 H ATOM 12917 2HB ALA A 797 136.539 153.047 176.746 1.00 0.00 H ATOM 12918 3HB ALA A 797 136.686 151.829 175.493 1.00 0.00 H ATOM 12919 N PRO A 798 134.551 151.711 173.226 1.00 0.00 N ATOM 12920 CA PRO A 798 134.313 151.532 171.800 1.00 0.00 C ATOM 12921 C PRO A 798 133.188 152.349 171.121 1.00 0.00 C ATOM 12922 O PRO A 798 133.502 153.179 170.266 1.00 0.00 O ATOM 12923 CB PRO A 798 133.976 150.022 171.735 1.00 0.00 C ATOM 12924 CG PRO A 798 134.790 149.420 172.831 1.00 0.00 C ATOM 12925 CD PRO A 798 134.697 150.390 173.942 1.00 0.00 C ATOM 12926 HA PRO A 798 135.242 151.780 171.268 1.00 0.00 H ATOM 12927 1HB PRO A 798 132.900 149.870 171.872 1.00 0.00 H ATOM 12928 2HB PRO A 798 134.230 149.625 170.757 1.00 0.00 H ATOM 12929 1HG PRO A 798 134.390 148.432 173.100 1.00 0.00 H ATOM 12930 2HG PRO A 798 135.806 149.267 172.498 1.00 0.00 H ATOM 12931 1HD PRO A 798 133.802 150.178 174.538 1.00 0.00 H ATOM 12932 2HD PRO A 798 135.586 150.325 174.554 1.00 0.00 H ATOM 12933 N GLN A 799 131.958 152.182 171.569 1.00 0.00 N ATOM 12934 CA GLN A 799 130.799 152.879 170.998 1.00 0.00 C ATOM 12935 C GLN A 799 130.898 154.389 171.362 1.00 0.00 C ATOM 12936 O GLN A 799 130.629 155.233 170.507 1.00 0.00 O ATOM 12937 CB GLN A 799 129.491 152.284 171.513 1.00 0.00 C ATOM 12938 CG GLN A 799 129.222 150.865 171.033 1.00 0.00 C ATOM 12939 CD GLN A 799 129.079 150.781 169.523 1.00 0.00 C ATOM 12940 OE1 GLN A 799 128.324 151.544 168.913 1.00 0.00 O ATOM 12941 NE2 GLN A 799 129.801 149.856 168.914 1.00 0.00 N ATOM 12942 H GLN A 799 131.807 151.480 172.279 1.00 0.00 H ATOM 12943 HA GLN A 799 130.809 152.751 169.915 1.00 0.00 H ATOM 12944 1HB GLN A 799 129.500 152.274 172.602 1.00 0.00 H ATOM 12945 2HB GLN A 799 128.657 152.909 171.197 1.00 0.00 H ATOM 12946 1HG GLN A 799 130.054 150.226 171.333 1.00 0.00 H ATOM 12947 2HG GLN A 799 128.296 150.509 171.484 1.00 0.00 H ATOM 12948 1HE2 GLN A 799 129.749 149.752 167.919 1.00 0.00 H ATOM 12949 2HE2 GLN A 799 130.401 149.258 169.446 1.00 0.00 H ATOM 12950 N THR A 800 131.419 154.666 172.566 1.00 0.00 N ATOM 12951 CA THR A 800 131.545 156.004 173.200 1.00 0.00 C ATOM 12952 C THR A 800 132.495 156.900 172.403 1.00 0.00 C ATOM 12953 O THR A 800 132.078 157.938 171.899 1.00 0.00 O ATOM 12954 CB THR A 800 132.047 155.904 174.648 1.00 0.00 C ATOM 12955 OG1 THR A 800 131.111 155.148 175.426 1.00 0.00 O ATOM 12956 CG2 THR A 800 132.205 157.283 175.251 1.00 0.00 C ATOM 12957 H THR A 800 131.666 153.862 173.126 1.00 0.00 H ATOM 12958 HA THR A 800 130.562 156.473 173.222 1.00 0.00 H ATOM 12959 HB THR A 800 133.008 155.393 174.664 1.00 0.00 H ATOM 12960 HG1 THR A 800 131.098 154.239 175.117 1.00 0.00 H ATOM 12961 1HG2 THR A 800 132.561 157.193 176.277 1.00 0.00 H ATOM 12962 2HG2 THR A 800 132.924 157.857 174.665 1.00 0.00 H ATOM 12963 3HG2 THR A 800 131.243 157.795 175.246 1.00 0.00 H ATOM 12964 N ASN A 801 133.684 156.393 172.156 1.00 0.00 N ATOM 12965 CA ASN A 801 134.653 157.311 171.568 1.00 0.00 C ATOM 12966 C ASN A 801 134.516 157.418 170.043 1.00 0.00 C ATOM 12967 O ASN A 801 134.657 158.539 169.555 1.00 0.00 O ATOM 12968 CB ASN A 801 136.060 156.883 171.951 1.00 0.00 C ATOM 12969 CG ASN A 801 136.324 156.998 173.487 1.00 0.00 C ATOM 12970 OD1 ASN A 801 136.525 158.076 174.010 1.00 0.00 O ATOM 12971 ND2 ASN A 801 136.316 155.910 174.150 1.00 0.00 N ATOM 12972 H ASN A 801 134.005 155.565 172.635 1.00 0.00 H ATOM 12973 HA ASN A 801 134.450 158.314 171.951 1.00 0.00 H ATOM 12974 1HB ASN A 801 136.224 155.849 171.641 1.00 0.00 H ATOM 12975 2HB ASN A 801 136.785 157.503 171.421 1.00 0.00 H ATOM 12976 1HD2 ASN A 801 136.479 155.924 175.137 1.00 0.00 H ATOM 12977 2HD2 ASN A 801 136.147 155.045 173.686 1.00 0.00 H ATOM 12978 N LEU A 802 134.024 156.377 169.378 1.00 0.00 N ATOM 12979 CA LEU A 802 133.861 156.401 167.918 1.00 0.00 C ATOM 12980 C LEU A 802 132.726 157.417 167.615 1.00 0.00 C ATOM 12981 O LEU A 802 132.853 158.221 166.698 1.00 0.00 O ATOM 12982 CB LEU A 802 133.515 155.016 167.380 1.00 0.00 C ATOM 12983 CG LEU A 802 134.596 153.999 167.481 1.00 0.00 C ATOM 12984 CD1 LEU A 802 134.048 152.636 167.085 1.00 0.00 C ATOM 12985 CD2 LEU A 802 135.728 154.393 166.608 1.00 0.00 C ATOM 12986 H LEU A 802 133.983 155.491 169.872 1.00 0.00 H ATOM 12987 HA LEU A 802 134.802 156.699 167.458 1.00 0.00 H ATOM 12988 1HB LEU A 802 132.652 154.638 167.924 1.00 0.00 H ATOM 12989 2HB LEU A 802 133.244 155.110 166.329 1.00 0.00 H ATOM 12990 HG LEU A 802 134.938 153.932 168.509 1.00 0.00 H ATOM 12991 1HD1 LEU A 802 134.835 151.894 167.158 1.00 0.00 H ATOM 12992 2HD1 LEU A 802 133.230 152.363 167.754 1.00 0.00 H ATOM 12993 3HD1 LEU A 802 133.682 152.675 166.059 1.00 0.00 H ATOM 12994 1HD2 LEU A 802 136.509 153.658 166.681 1.00 0.00 H ATOM 12995 2HD2 LEU A 802 135.386 154.458 165.576 1.00 0.00 H ATOM 12996 3HD2 LEU A 802 136.111 155.363 166.925 1.00 0.00 H ATOM 12997 N THR A 803 131.760 157.511 168.528 1.00 0.00 N ATOM 12998 CA THR A 803 130.626 158.445 168.363 1.00 0.00 C ATOM 12999 C THR A 803 131.118 159.898 168.531 1.00 0.00 C ATOM 13000 O THR A 803 130.711 160.768 167.756 1.00 0.00 O ATOM 13001 CB THR A 803 129.497 158.164 169.372 1.00 0.00 C ATOM 13002 OG1 THR A 803 129.011 156.827 169.190 1.00 0.00 O ATOM 13003 CG2 THR A 803 128.362 159.138 169.180 1.00 0.00 C ATOM 13004 H THR A 803 131.646 156.708 169.132 1.00 0.00 H ATOM 13005 HA THR A 803 130.204 158.311 167.367 1.00 0.00 H ATOM 13006 HB THR A 803 129.877 158.259 170.372 1.00 0.00 H ATOM 13007 HG1 THR A 803 129.717 156.203 169.376 1.00 0.00 H ATOM 13008 1HG2 THR A 803 127.574 158.926 169.901 1.00 0.00 H ATOM 13009 2HG2 THR A 803 128.726 160.153 169.329 1.00 0.00 H ATOM 13010 3HG2 THR A 803 127.966 159.040 168.171 1.00 0.00 H ATOM 13011 N GLU A 804 131.962 160.106 169.545 1.00 0.00 N ATOM 13012 CA GLU A 804 132.491 161.441 169.875 1.00 0.00 C ATOM 13013 C GLU A 804 133.403 162.059 168.807 1.00 0.00 C ATOM 13014 O GLU A 804 133.421 163.244 168.470 1.00 0.00 O ATOM 13015 CB GLU A 804 133.247 161.356 171.198 1.00 0.00 C ATOM 13016 CG GLU A 804 132.350 161.199 172.427 1.00 0.00 C ATOM 13017 CD GLU A 804 133.128 161.057 173.708 1.00 0.00 C ATOM 13018 OE1 GLU A 804 134.232 160.574 173.660 1.00 0.00 O ATOM 13019 OE2 GLU A 804 132.615 161.434 174.737 1.00 0.00 O ATOM 13020 H GLU A 804 132.078 159.302 170.154 1.00 0.00 H ATOM 13021 HA GLU A 804 131.652 162.119 169.979 1.00 0.00 H ATOM 13022 1HB GLU A 804 133.934 160.505 171.171 1.00 0.00 H ATOM 13023 2HB GLU A 804 133.833 162.237 171.329 1.00 0.00 H ATOM 13024 1HG GLU A 804 131.702 162.071 172.505 1.00 0.00 H ATOM 13025 2HG GLU A 804 131.717 160.320 172.293 1.00 0.00 H ATOM 13026 N MET A 805 133.948 161.137 168.030 1.00 0.00 N ATOM 13027 CA MET A 805 134.818 161.654 166.960 1.00 0.00 C ATOM 13028 C MET A 805 133.972 162.432 165.894 1.00 0.00 C ATOM 13029 O MET A 805 134.510 163.266 165.164 1.00 0.00 O ATOM 13030 CB MET A 805 135.587 160.523 166.297 1.00 0.00 C ATOM 13031 CG MET A 805 136.639 159.897 167.177 1.00 0.00 C ATOM 13032 SD MET A 805 137.475 158.632 166.410 1.00 0.00 S ATOM 13033 CE MET A 805 138.276 157.877 167.793 1.00 0.00 C ATOM 13034 H MET A 805 134.025 160.192 168.388 1.00 0.00 H ATOM 13035 HA MET A 805 135.524 162.361 167.397 1.00 0.00 H ATOM 13036 1HB MET A 805 134.896 159.743 165.994 1.00 0.00 H ATOM 13037 2HB MET A 805 136.074 160.892 165.401 1.00 0.00 H ATOM 13038 1HG MET A 805 137.365 160.657 167.474 1.00 0.00 H ATOM 13039 2HG MET A 805 136.172 159.501 168.077 1.00 0.00 H ATOM 13040 1HE MET A 805 138.862 157.033 167.455 1.00 0.00 H ATOM 13041 2HE MET A 805 138.922 158.594 168.269 1.00 0.00 H ATOM 13042 3HE MET A 805 137.525 157.535 168.508 1.00 0.00 H ATOM 13043 N ASP A 806 132.668 162.112 165.773 1.00 0.00 N ATOM 13044 CA ASP A 806 131.721 162.760 164.840 1.00 0.00 C ATOM 13045 C ASP A 806 131.126 164.009 165.499 1.00 0.00 C ATOM 13046 O ASP A 806 131.020 165.064 164.865 1.00 0.00 O ATOM 13047 CB ASP A 806 130.599 161.802 164.433 1.00 0.00 C ATOM 13048 CG ASP A 806 131.072 160.694 163.577 1.00 0.00 C ATOM 13049 OD1 ASP A 806 131.753 160.961 162.613 1.00 0.00 O ATOM 13050 OD2 ASP A 806 130.758 159.567 163.873 1.00 0.00 O ATOM 13051 H ASP A 806 132.233 161.445 166.398 1.00 0.00 H ATOM 13052 HA ASP A 806 132.260 163.040 163.935 1.00 0.00 H ATOM 13053 1HB ASP A 806 130.139 161.380 165.328 1.00 0.00 H ATOM 13054 2HB ASP A 806 129.826 162.353 163.896 1.00 0.00 H ATOM 13055 N ILE A 807 130.894 163.900 166.799 1.00 0.00 N ATOM 13056 CA ILE A 807 130.309 164.976 167.603 1.00 0.00 C ATOM 13057 C ILE A 807 131.243 166.191 167.657 1.00 0.00 C ATOM 13058 O ILE A 807 130.781 167.315 167.482 1.00 0.00 O ATOM 13059 CB ILE A 807 130.011 164.510 169.039 1.00 0.00 C ATOM 13060 CG1 ILE A 807 128.866 163.455 169.037 1.00 0.00 C ATOM 13061 CG2 ILE A 807 129.647 165.694 169.912 1.00 0.00 C ATOM 13062 CD1 ILE A 807 128.670 162.754 170.379 1.00 0.00 C ATOM 13063 H ILE A 807 130.849 162.934 167.116 1.00 0.00 H ATOM 13064 HA ILE A 807 129.366 165.274 167.145 1.00 0.00 H ATOM 13065 HB ILE A 807 130.890 164.022 169.453 1.00 0.00 H ATOM 13066 1HG1 ILE A 807 127.929 163.937 168.763 1.00 0.00 H ATOM 13067 2HG1 ILE A 807 129.076 162.693 168.281 1.00 0.00 H ATOM 13068 1HG2 ILE A 807 129.438 165.349 170.924 1.00 0.00 H ATOM 13069 2HG2 ILE A 807 130.477 166.399 169.934 1.00 0.00 H ATOM 13070 3HG2 ILE A 807 128.764 166.187 169.508 1.00 0.00 H ATOM 13071 1HD1 ILE A 807 127.856 162.034 170.298 1.00 0.00 H ATOM 13072 2HD1 ILE A 807 129.576 162.240 170.653 1.00 0.00 H ATOM 13073 3HD1 ILE A 807 128.426 163.491 171.141 1.00 0.00 H ATOM 13074 N TYR A 808 132.518 165.919 167.836 1.00 0.00 N ATOM 13075 CA TYR A 808 133.571 166.917 167.874 1.00 0.00 C ATOM 13076 C TYR A 808 133.675 167.808 166.631 1.00 0.00 C ATOM 13077 O TYR A 808 133.807 169.018 166.788 1.00 0.00 O ATOM 13078 CB TYR A 808 134.888 166.246 168.112 1.00 0.00 C ATOM 13079 CG TYR A 808 136.036 167.210 168.190 1.00 0.00 C ATOM 13080 CD1 TYR A 808 135.981 168.285 169.052 1.00 0.00 C ATOM 13081 CD2 TYR A 808 137.130 167.025 167.413 1.00 0.00 C ATOM 13082 CE1 TYR A 808 137.019 169.151 169.119 1.00 0.00 C ATOM 13083 CE2 TYR A 808 138.166 167.899 167.486 1.00 0.00 C ATOM 13084 CZ TYR A 808 138.110 168.944 168.326 1.00 0.00 C ATOM 13085 OH TYR A 808 139.134 169.800 168.392 1.00 0.00 O ATOM 13086 H TYR A 808 132.717 164.961 168.097 1.00 0.00 H ATOM 13087 HA TYR A 808 133.371 167.586 168.711 1.00 0.00 H ATOM 13088 1HB TYR A 808 134.848 165.689 169.033 1.00 0.00 H ATOM 13089 2HB TYR A 808 135.086 165.535 167.307 1.00 0.00 H ATOM 13090 HD1 TYR A 808 135.114 168.437 169.672 1.00 0.00 H ATOM 13091 HD2 TYR A 808 137.176 166.186 166.737 1.00 0.00 H ATOM 13092 HE1 TYR A 808 136.977 170.002 169.799 1.00 0.00 H ATOM 13093 HE2 TYR A 808 139.035 167.759 166.873 1.00 0.00 H ATOM 13094 HH TYR A 808 138.933 170.488 169.029 1.00 0.00 H ATOM 13095 N SER A 809 133.644 167.227 165.438 1.00 0.00 N ATOM 13096 CA SER A 809 133.740 168.058 164.229 1.00 0.00 C ATOM 13097 C SER A 809 132.444 168.889 164.175 1.00 0.00 C ATOM 13098 O SER A 809 132.461 170.024 163.699 1.00 0.00 O ATOM 13099 CB SER A 809 133.894 167.209 162.982 1.00 0.00 C ATOM 13100 OG SER A 809 132.715 166.506 162.701 1.00 0.00 O ATOM 13101 H SER A 809 133.568 166.222 165.366 1.00 0.00 H ATOM 13102 HA SER A 809 134.619 168.690 164.304 1.00 0.00 H ATOM 13103 1HB SER A 809 134.150 167.847 162.137 1.00 0.00 H ATOM 13104 2HB SER A 809 134.716 166.505 163.121 1.00 0.00 H ATOM 13105 HG SER A 809 132.531 165.976 163.481 1.00 0.00 H ATOM 13106 N ARG A 810 131.381 168.390 164.806 1.00 0.00 N ATOM 13107 CA ARG A 810 130.211 169.288 164.738 1.00 0.00 C ATOM 13108 C ARG A 810 130.392 170.432 165.777 1.00 0.00 C ATOM 13109 O ARG A 810 130.038 171.579 165.500 1.00 0.00 O ATOM 13110 CB ARG A 810 128.921 168.534 165.019 1.00 0.00 C ATOM 13111 CG ARG A 810 128.528 167.527 163.959 1.00 0.00 C ATOM 13112 CD ARG A 810 127.312 166.772 164.343 1.00 0.00 C ATOM 13113 NE ARG A 810 126.935 165.798 163.331 1.00 0.00 N ATOM 13114 CZ ARG A 810 125.953 164.888 163.474 1.00 0.00 C ATOM 13115 NH1 ARG A 810 125.260 164.838 164.589 1.00 0.00 N ATOM 13116 NH2 ARG A 810 125.687 164.044 162.492 1.00 0.00 N ATOM 13117 H ARG A 810 131.315 167.411 165.071 1.00 0.00 H ATOM 13118 HA ARG A 810 130.154 169.717 163.737 1.00 0.00 H ATOM 13119 1HB ARG A 810 129.009 168.004 165.956 1.00 0.00 H ATOM 13120 2HB ARG A 810 128.100 169.243 165.121 1.00 0.00 H ATOM 13121 1HG ARG A 810 128.328 168.045 163.021 1.00 0.00 H ATOM 13122 2HG ARG A 810 129.344 166.813 163.814 1.00 0.00 H ATOM 13123 1HD ARG A 810 127.494 166.239 165.279 1.00 0.00 H ATOM 13124 2HD ARG A 810 126.481 167.464 164.476 1.00 0.00 H ATOM 13125 HE ARG A 810 127.446 165.805 162.458 1.00 0.00 H ATOM 13126 1HH1 ARG A 810 125.463 165.483 165.340 1.00 0.00 H ATOM 13127 2HH1 ARG A 810 124.524 164.155 164.697 1.00 0.00 H ATOM 13128 1HH2 ARG A 810 126.221 164.082 161.634 1.00 0.00 H ATOM 13129 2HH2 ARG A 810 124.951 163.361 162.599 1.00 0.00 H ATOM 13130 N ARG A 811 131.102 170.127 166.863 1.00 0.00 N ATOM 13131 CA ARG A 811 131.328 171.146 167.916 1.00 0.00 C ATOM 13132 C ARG A 811 132.237 172.292 167.394 1.00 0.00 C ATOM 13133 O ARG A 811 131.963 173.447 167.713 1.00 0.00 O ATOM 13134 CB ARG A 811 131.973 170.537 169.161 1.00 0.00 C ATOM 13135 CG ARG A 811 131.051 169.638 169.988 1.00 0.00 C ATOM 13136 CD ARG A 811 131.753 169.061 171.165 1.00 0.00 C ATOM 13137 NE ARG A 811 130.880 168.192 171.944 1.00 0.00 N ATOM 13138 CZ ARG A 811 131.277 167.447 172.991 1.00 0.00 C ATOM 13139 NH1 ARG A 811 132.525 167.474 173.375 1.00 0.00 N ATOM 13140 NH2 ARG A 811 130.405 166.690 173.633 1.00 0.00 N ATOM 13141 H ARG A 811 131.244 169.142 167.045 1.00 0.00 H ATOM 13142 HA ARG A 811 130.365 171.554 168.220 1.00 0.00 H ATOM 13143 1HB ARG A 811 132.821 169.956 168.875 1.00 0.00 H ATOM 13144 2HB ARG A 811 132.328 171.334 169.813 1.00 0.00 H ATOM 13145 1HG ARG A 811 130.203 170.219 170.347 1.00 0.00 H ATOM 13146 2HG ARG A 811 130.692 168.819 169.369 1.00 0.00 H ATOM 13147 1HD ARG A 811 132.607 168.473 170.827 1.00 0.00 H ATOM 13148 2HD ARG A 811 132.099 169.864 171.813 1.00 0.00 H ATOM 13149 HE ARG A 811 129.905 168.144 171.677 1.00 0.00 H ATOM 13150 1HH1 ARG A 811 133.192 168.053 172.885 1.00 0.00 H ATOM 13151 2HH1 ARG A 811 132.823 166.916 174.162 1.00 0.00 H ATOM 13152 1HH2 ARG A 811 129.439 166.671 173.335 1.00 0.00 H ATOM 13153 2HH2 ARG A 811 130.702 166.133 174.419 1.00 0.00 H ATOM 13154 N LEU A 812 133.145 172.022 166.437 1.00 0.00 N ATOM 13155 CA LEU A 812 134.163 172.997 165.938 1.00 0.00 C ATOM 13156 C LEU A 812 133.678 174.162 165.031 1.00 0.00 C ATOM 13157 O LEU A 812 134.012 174.252 163.848 1.00 0.00 O ATOM 13158 CB LEU A 812 135.243 172.236 165.169 1.00 0.00 C ATOM 13159 CG LEU A 812 136.116 171.348 165.990 1.00 0.00 C ATOM 13160 CD1 LEU A 812 137.102 170.603 165.064 1.00 0.00 C ATOM 13161 CD2 LEU A 812 136.854 172.187 167.024 1.00 0.00 C ATOM 13162 H LEU A 812 133.248 171.030 166.254 1.00 0.00 H ATOM 13163 HA LEU A 812 134.606 173.484 166.805 1.00 0.00 H ATOM 13164 1HB LEU A 812 134.762 171.621 164.412 1.00 0.00 H ATOM 13165 2HB LEU A 812 135.885 172.959 164.667 1.00 0.00 H ATOM 13166 HG LEU A 812 135.505 170.604 166.494 1.00 0.00 H ATOM 13167 1HD1 LEU A 812 137.737 169.957 165.657 1.00 0.00 H ATOM 13168 2HD1 LEU A 812 136.549 170.003 164.349 1.00 0.00 H ATOM 13169 3HD1 LEU A 812 137.718 171.325 164.532 1.00 0.00 H ATOM 13170 1HD2 LEU A 812 137.473 171.563 167.609 1.00 0.00 H ATOM 13171 2HD2 LEU A 812 137.467 172.933 166.517 1.00 0.00 H ATOM 13172 3HD2 LEU A 812 136.132 172.688 167.669 1.00 0.00 H ATOM 13173 N SER A 813 132.993 175.094 165.683 1.00 0.00 N ATOM 13174 CA SER A 813 132.432 176.360 165.205 1.00 0.00 C ATOM 13175 C SER A 813 133.641 177.275 164.950 1.00 0.00 C ATOM 13176 O SER A 813 134.694 177.017 165.529 1.00 0.00 O ATOM 13177 CB SER A 813 131.493 176.979 166.222 1.00 0.00 C ATOM 13178 OG SER A 813 130.388 176.150 166.457 1.00 0.00 O ATOM 13179 H SER A 813 132.716 174.779 166.596 1.00 0.00 H ATOM 13180 HA SER A 813 131.860 176.176 164.295 1.00 0.00 H ATOM 13181 1HB SER A 813 132.029 177.149 167.156 1.00 0.00 H ATOM 13182 2HB SER A 813 131.152 177.949 165.859 1.00 0.00 H ATOM 13183 HG SER A 813 130.742 175.328 166.805 1.00 0.00 H ATOM 13184 N GLN A 814 133.480 178.313 164.107 1.00 0.00 N ATOM 13185 CA GLN A 814 134.554 179.270 163.752 1.00 0.00 C ATOM 13186 C GLN A 814 135.158 179.845 165.035 1.00 0.00 C ATOM 13187 O GLN A 814 136.365 180.059 165.091 1.00 0.00 O ATOM 13188 CB GLN A 814 134.030 180.403 162.873 1.00 0.00 C ATOM 13189 CG GLN A 814 135.118 181.311 162.324 1.00 0.00 C ATOM 13190 CD GLN A 814 136.005 180.607 161.316 1.00 0.00 C ATOM 13191 OE1 GLN A 814 135.520 180.004 160.355 1.00 0.00 O ATOM 13192 NE2 GLN A 814 137.315 180.679 161.530 1.00 0.00 N ATOM 13193 H GLN A 814 132.566 178.438 163.693 1.00 0.00 H ATOM 13194 HA GLN A 814 135.325 178.740 163.192 1.00 0.00 H ATOM 13195 1HB GLN A 814 133.479 179.985 162.030 1.00 0.00 H ATOM 13196 2HB GLN A 814 133.334 181.015 163.448 1.00 0.00 H ATOM 13197 1HG GLN A 814 134.650 182.164 161.831 1.00 0.00 H ATOM 13198 2HG GLN A 814 135.743 181.655 163.151 1.00 0.00 H ATOM 13199 1HE2 GLN A 814 137.951 180.233 160.899 1.00 0.00 H ATOM 13200 2HE2 GLN A 814 137.667 181.179 162.323 1.00 0.00 H ATOM 13201 N GLU A 815 134.324 180.015 166.058 1.00 0.00 N ATOM 13202 CA GLU A 815 134.704 180.586 167.347 1.00 0.00 C ATOM 13203 C GLU A 815 135.766 179.748 168.053 1.00 0.00 C ATOM 13204 O GLU A 815 136.501 180.311 168.866 1.00 0.00 O ATOM 13205 CB GLU A 815 133.471 180.722 168.239 1.00 0.00 C ATOM 13206 CG GLU A 815 132.481 181.779 167.777 1.00 0.00 C ATOM 13207 CD GLU A 815 131.251 181.849 168.643 1.00 0.00 C ATOM 13208 OE1 GLU A 815 131.111 181.022 169.511 1.00 0.00 O ATOM 13209 OE2 GLU A 815 130.453 182.732 168.436 1.00 0.00 O ATOM 13210 H GLU A 815 133.354 179.782 165.901 1.00 0.00 H ATOM 13211 HA GLU A 815 135.122 181.578 167.174 1.00 0.00 H ATOM 13212 1HB GLU A 815 132.947 179.766 168.281 1.00 0.00 H ATOM 13213 2HB GLU A 815 133.781 180.972 169.253 1.00 0.00 H ATOM 13214 1HG GLU A 815 132.973 182.751 167.786 1.00 0.00 H ATOM 13215 2HG GLU A 815 132.184 181.561 166.751 1.00 0.00 H ATOM 13216 N SER A 816 135.731 178.427 167.893 1.00 0.00 N ATOM 13217 CA SER A 816 136.610 177.472 168.549 1.00 0.00 C ATOM 13218 C SER A 816 137.907 177.472 167.743 1.00 0.00 C ATOM 13219 O SER A 816 138.991 177.207 168.254 1.00 0.00 O ATOM 13220 CB SER A 816 136.003 176.081 168.588 1.00 0.00 C ATOM 13221 OG SER A 816 135.992 175.502 167.314 1.00 0.00 O ATOM 13222 H SER A 816 135.178 178.059 167.137 1.00 0.00 H ATOM 13223 HA SER A 816 136.774 177.789 169.575 1.00 0.00 H ATOM 13224 1HB SER A 816 136.573 175.454 169.271 1.00 0.00 H ATOM 13225 2HB SER A 816 134.985 176.141 168.970 1.00 0.00 H ATOM 13226 HG SER A 816 135.480 176.094 166.756 1.00 0.00 H ATOM 13227 N GLY A 817 137.770 177.961 166.495 1.00 0.00 N ATOM 13228 CA GLY A 817 139.040 178.059 165.739 1.00 0.00 C ATOM 13229 C GLY A 817 139.743 179.291 166.377 1.00 0.00 C ATOM 13230 O GLY A 817 140.738 179.224 167.099 1.00 0.00 O ATOM 13231 H GLY A 817 136.868 177.890 166.040 1.00 0.00 H ATOM 13232 1HA GLY A 817 139.610 177.136 165.840 1.00 0.00 H ATOM 13233 2HA GLY A 817 138.836 178.181 164.675 1.00 0.00 H ATOM 13234 N LEU A 818 138.870 180.274 166.625 1.00 0.00 N ATOM 13235 CA LEU A 818 139.447 181.488 167.187 1.00 0.00 C ATOM 13236 C LEU A 818 139.910 181.332 168.623 1.00 0.00 C ATOM 13237 O LEU A 818 141.075 181.601 168.908 1.00 0.00 O ATOM 13238 CB LEU A 818 138.414 182.606 167.088 1.00 0.00 C ATOM 13239 CG LEU A 818 138.087 183.068 165.677 1.00 0.00 C ATOM 13240 CD1 LEU A 818 136.926 184.041 165.724 1.00 0.00 C ATOM 13241 CD2 LEU A 818 139.323 183.710 165.061 1.00 0.00 C ATOM 13242 H LEU A 818 137.946 180.241 166.220 1.00 0.00 H ATOM 13243 HA LEU A 818 140.329 181.741 166.603 1.00 0.00 H ATOM 13244 1HB LEU A 818 137.492 182.267 167.551 1.00 0.00 H ATOM 13245 2HB LEU A 818 138.780 183.467 167.646 1.00 0.00 H ATOM 13246 HG LEU A 818 137.781 182.212 165.073 1.00 0.00 H ATOM 13247 1HD1 LEU A 818 136.689 184.374 164.713 1.00 0.00 H ATOM 13248 2HD1 LEU A 818 136.055 183.547 166.157 1.00 0.00 H ATOM 13249 3HD1 LEU A 818 137.198 184.902 166.335 1.00 0.00 H ATOM 13250 1HD2 LEU A 818 139.095 184.042 164.048 1.00 0.00 H ATOM 13251 2HD2 LEU A 818 139.628 184.567 165.663 1.00 0.00 H ATOM 13252 3HD2 LEU A 818 140.135 182.980 165.030 1.00 0.00 H ATOM 13253 N GLU A 819 139.278 180.465 169.392 1.00 0.00 N ATOM 13254 CA GLU A 819 139.699 180.207 170.763 1.00 0.00 C ATOM 13255 C GLU A 819 141.159 179.756 170.865 1.00 0.00 C ATOM 13256 O GLU A 819 141.816 180.019 171.872 1.00 0.00 O ATOM 13257 CB GLU A 819 138.805 179.147 171.404 1.00 0.00 C ATOM 13258 CG GLU A 819 139.123 178.856 172.865 1.00 0.00 C ATOM 13259 CD GLU A 819 138.194 177.842 173.477 1.00 0.00 C ATOM 13260 OE1 GLU A 819 137.320 177.372 172.788 1.00 0.00 O ATOM 13261 OE2 GLU A 819 138.358 177.538 174.635 1.00 0.00 O ATOM 13262 H GLU A 819 138.329 180.242 169.115 1.00 0.00 H ATOM 13263 HA GLU A 819 139.614 181.137 171.327 1.00 0.00 H ATOM 13264 1HB GLU A 819 137.764 179.466 171.345 1.00 0.00 H ATOM 13265 2HB GLU A 819 138.893 178.219 170.853 1.00 0.00 H ATOM 13266 1HG GLU A 819 140.147 178.484 172.935 1.00 0.00 H ATOM 13267 2HG GLU A 819 139.064 179.785 173.430 1.00 0.00 H ATOM 13268 N ILE A 820 141.642 179.026 169.861 1.00 0.00 N ATOM 13269 CA ILE A 820 142.995 178.489 169.867 1.00 0.00 C ATOM 13270 C ILE A 820 143.895 179.369 168.976 1.00 0.00 C ATOM 13271 O ILE A 820 144.920 179.872 169.438 1.00 0.00 O ATOM 13272 CB ILE A 820 143.040 177.047 169.370 1.00 0.00 C ATOM 13273 CG1 ILE A 820 142.217 176.142 170.287 1.00 0.00 C ATOM 13274 CG2 ILE A 820 144.477 176.563 169.286 1.00 0.00 C ATOM 13275 CD1 ILE A 820 142.670 176.159 171.726 1.00 0.00 C ATOM 13276 H ILE A 820 141.103 178.905 169.019 1.00 0.00 H ATOM 13277 HA ILE A 820 143.369 178.489 170.890 1.00 0.00 H ATOM 13278 HB ILE A 820 142.588 176.990 168.380 1.00 0.00 H ATOM 13279 1HG1 ILE A 820 141.169 176.446 170.254 1.00 0.00 H ATOM 13280 2HG1 ILE A 820 142.269 175.119 169.927 1.00 0.00 H ATOM 13281 1HG2 ILE A 820 144.494 175.556 168.939 1.00 0.00 H ATOM 13282 2HG2 ILE A 820 145.033 177.193 168.596 1.00 0.00 H ATOM 13283 3HG2 ILE A 820 144.934 176.613 170.269 1.00 0.00 H ATOM 13284 1HD1 ILE A 820 142.039 175.492 172.313 1.00 0.00 H ATOM 13285 2HD1 ILE A 820 143.705 175.824 171.785 1.00 0.00 H ATOM 13286 3HD1 ILE A 820 142.592 177.172 172.119 1.00 0.00 H ATOM 13287 N SER A 821 143.537 179.457 167.672 1.00 0.00 N ATOM 13288 CA SER A 821 144.405 180.126 166.686 1.00 0.00 C ATOM 13289 C SER A 821 144.581 181.639 166.850 1.00 0.00 C ATOM 13290 O SER A 821 145.531 182.189 166.320 1.00 0.00 O ATOM 13291 CB SER A 821 143.872 179.866 165.287 1.00 0.00 C ATOM 13292 OG SER A 821 142.671 180.529 165.079 1.00 0.00 O ATOM 13293 H SER A 821 142.555 179.341 167.478 1.00 0.00 H ATOM 13294 HA SER A 821 145.404 179.705 166.784 1.00 0.00 H ATOM 13295 1HB SER A 821 144.605 180.197 164.552 1.00 0.00 H ATOM 13296 2HB SER A 821 143.728 178.797 165.146 1.00 0.00 H ATOM 13297 HG SER A 821 142.419 180.342 164.171 1.00 0.00 H ATOM 13298 N GLU A 822 143.712 182.293 167.624 1.00 0.00 N ATOM 13299 CA GLU A 822 144.019 183.730 167.881 1.00 0.00 C ATOM 13300 C GLU A 822 145.383 183.792 168.625 1.00 0.00 C ATOM 13301 O GLU A 822 146.199 184.662 168.318 1.00 0.00 O ATOM 13302 CB GLU A 822 142.923 184.404 168.710 1.00 0.00 C ATOM 13303 CG GLU A 822 143.090 185.903 168.871 1.00 0.00 C ATOM 13304 CD GLU A 822 141.924 186.552 169.573 1.00 0.00 C ATOM 13305 OE1 GLU A 822 141.013 185.853 169.941 1.00 0.00 O ATOM 13306 OE2 GLU A 822 141.949 187.750 169.740 1.00 0.00 O ATOM 13307 H GLU A 822 142.847 181.870 167.937 1.00 0.00 H ATOM 13308 HA GLU A 822 144.078 184.256 166.928 1.00 0.00 H ATOM 13309 1HB GLU A 822 141.970 184.226 168.254 1.00 0.00 H ATOM 13310 2HB GLU A 822 142.896 183.961 169.706 1.00 0.00 H ATOM 13311 1HG GLU A 822 143.998 186.099 169.440 1.00 0.00 H ATOM 13312 2HG GLU A 822 143.209 186.352 167.885 1.00 0.00 H ATOM 13313 N GLU A 823 145.679 182.822 169.499 1.00 0.00 N ATOM 13314 CA GLU A 823 146.901 183.029 170.277 1.00 0.00 C ATOM 13315 C GLU A 823 148.193 182.478 169.677 1.00 0.00 C ATOM 13316 O GLU A 823 148.850 181.555 170.158 1.00 0.00 O ATOM 13317 CB GLU A 823 146.714 182.421 171.664 1.00 0.00 C ATOM 13318 CG GLU A 823 145.622 183.078 172.496 1.00 0.00 C ATOM 13319 CD GLU A 823 145.541 182.530 173.893 1.00 0.00 C ATOM 13320 OE1 GLU A 823 146.226 181.578 174.178 1.00 0.00 O ATOM 13321 OE2 GLU A 823 144.790 183.064 174.677 1.00 0.00 O ATOM 13322 H GLU A 823 145.190 181.945 169.627 1.00 0.00 H ATOM 13323 HA GLU A 823 147.069 184.103 170.352 1.00 0.00 H ATOM 13324 1HB GLU A 823 146.469 181.361 171.568 1.00 0.00 H ATOM 13325 2HB GLU A 823 147.648 182.492 172.221 1.00 0.00 H ATOM 13326 1HG GLU A 823 145.816 184.149 172.549 1.00 0.00 H ATOM 13327 2HG GLU A 823 144.661 182.933 171.997 1.00 0.00 H ATOM 13328 N ILE A 824 148.591 183.238 168.655 1.00 0.00 N ATOM 13329 CA ILE A 824 149.761 183.161 167.777 1.00 0.00 C ATOM 13330 C ILE A 824 150.240 184.642 168.033 1.00 0.00 C ATOM 13331 O ILE A 824 149.499 185.564 167.690 1.00 0.00 O ATOM 13332 CB ILE A 824 149.427 182.857 166.296 1.00 0.00 C ATOM 13333 CG1 ILE A 824 148.729 181.523 166.181 1.00 0.00 C ATOM 13334 CG2 ILE A 824 150.613 182.874 165.499 1.00 0.00 C ATOM 13335 CD1 ILE A 824 148.172 181.240 164.803 1.00 0.00 C ATOM 13336 H ILE A 824 147.826 183.853 168.403 1.00 0.00 H ATOM 13337 HA ILE A 824 150.378 182.369 168.070 1.00 0.00 H ATOM 13338 HB ILE A 824 148.737 183.609 165.917 1.00 0.00 H ATOM 13339 1HG1 ILE A 824 149.423 180.727 166.438 1.00 0.00 H ATOM 13340 2HG1 ILE A 824 147.933 181.483 166.874 1.00 0.00 H ATOM 13341 1HG2 ILE A 824 150.359 182.658 164.463 1.00 0.00 H ATOM 13342 2HG2 ILE A 824 151.056 183.813 165.558 1.00 0.00 H ATOM 13343 3HG2 ILE A 824 151.311 182.119 165.866 1.00 0.00 H ATOM 13344 1HD1 ILE A 824 147.683 180.261 164.799 1.00 0.00 H ATOM 13345 2HD1 ILE A 824 147.445 182.010 164.540 1.00 0.00 H ATOM 13346 3HD1 ILE A 824 148.982 181.242 164.075 1.00 0.00 H ATOM 13347 N ASN A 825 151.467 184.931 168.633 1.00 0.00 N ATOM 13348 CA ASN A 825 152.581 184.036 169.079 1.00 0.00 C ATOM 13349 C ASN A 825 153.197 183.376 167.854 1.00 0.00 C ATOM 13350 O ASN A 825 153.506 182.181 167.893 1.00 0.00 O ATOM 13351 CB ASN A 825 152.113 182.972 170.079 1.00 0.00 C ATOM 13352 CG ASN A 825 153.213 182.550 171.042 1.00 0.00 C ATOM 13353 OD1 ASN A 825 154.027 183.374 171.472 1.00 0.00 O ATOM 13354 ND2 ASN A 825 153.241 181.307 171.371 1.00 0.00 N ATOM 13355 H ASN A 825 151.656 185.913 168.772 1.00 0.00 H ATOM 13356 HA ASN A 825 153.336 184.639 169.585 1.00 0.00 H ATOM 13357 1HB ASN A 825 151.270 183.359 170.655 1.00 0.00 H ATOM 13358 2HB ASN A 825 151.779 182.131 169.564 1.00 0.00 H ATOM 13359 1HD2 ASN A 825 153.942 180.972 172.001 1.00 0.00 H ATOM 13360 2HD2 ASN A 825 152.562 180.675 170.998 1.00 0.00 H ATOM 13361 N GLU A 826 153.387 184.182 166.779 1.00 0.00 N ATOM 13362 CA GLU A 826 153.973 183.715 165.512 1.00 0.00 C ATOM 13363 C GLU A 826 155.457 183.522 165.803 1.00 0.00 C ATOM 13364 O GLU A 826 156.138 182.738 165.161 1.00 0.00 O ATOM 13365 CB GLU A 826 153.752 184.720 164.373 1.00 0.00 C ATOM 13366 CG GLU A 826 154.548 186.054 164.526 1.00 0.00 C ATOM 13367 CD GLU A 826 153.861 187.041 165.409 1.00 0.00 C ATOM 13368 OE1 GLU A 826 153.018 186.648 166.151 1.00 0.00 O ATOM 13369 OE2 GLU A 826 154.189 188.207 165.336 1.00 0.00 O ATOM 13370 H GLU A 826 153.141 185.158 166.863 1.00 0.00 H ATOM 13371 HA GLU A 826 153.485 182.803 165.213 1.00 0.00 H ATOM 13372 1HB GLU A 826 154.041 184.266 163.427 1.00 0.00 H ATOM 13373 2HB GLU A 826 152.701 184.966 164.307 1.00 0.00 H ATOM 13374 1HG GLU A 826 155.529 185.834 164.942 1.00 0.00 H ATOM 13375 2HG GLU A 826 154.693 186.500 163.530 1.00 0.00 H ATOM 13376 N GLU A 827 155.906 184.070 166.951 1.00 0.00 N ATOM 13377 CA GLU A 827 157.348 183.929 167.224 1.00 0.00 C ATOM 13378 C GLU A 827 157.626 182.430 167.288 1.00 0.00 C ATOM 13379 O GLU A 827 158.527 181.926 166.616 1.00 0.00 O ATOM 13380 CB GLU A 827 157.748 184.603 168.538 1.00 0.00 C ATOM 13381 CG GLU A 827 159.234 184.536 168.847 1.00 0.00 C ATOM 13382 CD GLU A 827 159.611 185.295 170.090 1.00 0.00 C ATOM 13383 OE1 GLU A 827 158.742 185.880 170.694 1.00 0.00 O ATOM 13384 OE2 GLU A 827 160.769 185.291 170.438 1.00 0.00 O ATOM 13385 H GLU A 827 155.341 184.642 167.562 1.00 0.00 H ATOM 13386 HA GLU A 827 157.912 184.408 166.422 1.00 0.00 H ATOM 13387 1HB GLU A 827 157.457 185.653 168.511 1.00 0.00 H ATOM 13388 2HB GLU A 827 157.211 184.134 169.364 1.00 0.00 H ATOM 13389 1HG GLU A 827 159.522 183.491 168.974 1.00 0.00 H ATOM 13390 2HG GLU A 827 159.789 184.938 168.001 1.00 0.00 H ATOM 13391 N ASP A 828 156.819 181.744 168.104 1.00 0.00 N ATOM 13392 CA ASP A 828 156.915 180.318 168.386 1.00 0.00 C ATOM 13393 C ASP A 828 156.502 179.430 167.210 1.00 0.00 C ATOM 13394 O ASP A 828 157.179 178.439 166.954 1.00 0.00 O ATOM 13395 CB ASP A 828 156.054 179.967 169.608 1.00 0.00 C ATOM 13396 CG ASP A 828 156.639 180.482 170.922 1.00 0.00 C ATOM 13397 OD1 ASP A 828 157.775 180.891 170.925 1.00 0.00 O ATOM 13398 OD2 ASP A 828 155.943 180.460 171.909 1.00 0.00 O ATOM 13399 H ASP A 828 156.119 182.276 168.600 1.00 0.00 H ATOM 13400 HA ASP A 828 157.957 180.085 168.601 1.00 0.00 H ATOM 13401 1HB ASP A 828 155.055 180.388 169.484 1.00 0.00 H ATOM 13402 2HB ASP A 828 155.946 178.884 169.677 1.00 0.00 H ATOM 13403 N LEU A 829 155.492 179.854 166.442 1.00 0.00 N ATOM 13404 CA LEU A 829 154.982 179.140 165.265 1.00 0.00 C ATOM 13405 C LEU A 829 156.032 179.173 164.141 1.00 0.00 C ATOM 13406 O LEU A 829 156.203 178.203 163.404 1.00 0.00 O ATOM 13407 CB LEU A 829 153.670 179.771 164.779 1.00 0.00 C ATOM 13408 CG LEU A 829 152.961 179.037 163.620 1.00 0.00 C ATOM 13409 CD1 LEU A 829 152.666 177.582 164.038 1.00 0.00 C ATOM 13410 CD2 LEU A 829 151.664 179.784 163.260 1.00 0.00 C ATOM 13411 H LEU A 829 154.971 180.637 166.830 1.00 0.00 H ATOM 13412 HA LEU A 829 154.781 178.107 165.545 1.00 0.00 H ATOM 13413 1HB LEU A 829 152.975 179.815 165.616 1.00 0.00 H ATOM 13414 2HB LEU A 829 153.873 180.778 164.453 1.00 0.00 H ATOM 13415 HG LEU A 829 153.619 179.009 162.750 1.00 0.00 H ATOM 13416 1HD1 LEU A 829 152.165 177.063 163.219 1.00 0.00 H ATOM 13417 2HD1 LEU A 829 153.602 177.072 164.269 1.00 0.00 H ATOM 13418 3HD1 LEU A 829 152.021 177.578 164.918 1.00 0.00 H ATOM 13419 1HD2 LEU A 829 151.162 179.267 162.439 1.00 0.00 H ATOM 13420 2HD2 LEU A 829 151.005 179.812 164.130 1.00 0.00 H ATOM 13421 3HD2 LEU A 829 151.904 180.804 162.953 1.00 0.00 H ATOM 13422 N LYS A 830 156.688 180.331 163.987 1.00 0.00 N ATOM 13423 CA LYS A 830 157.733 180.493 162.968 1.00 0.00 C ATOM 13424 C LYS A 830 158.962 179.731 163.454 1.00 0.00 C ATOM 13425 O LYS A 830 159.449 178.837 162.775 1.00 0.00 O ATOM 13426 CB LYS A 830 158.059 181.965 162.724 1.00 0.00 C ATOM 13427 CG LYS A 830 156.967 182.737 162.018 1.00 0.00 C ATOM 13428 CD LYS A 830 157.384 184.175 161.763 1.00 0.00 C ATOM 13429 CE LYS A 830 156.326 184.926 160.993 1.00 0.00 C ATOM 13430 NZ LYS A 830 156.735 186.338 160.713 1.00 0.00 N ATOM 13431 H LYS A 830 156.537 181.113 164.602 1.00 0.00 H ATOM 13432 HA LYS A 830 157.377 180.085 162.029 1.00 0.00 H ATOM 13433 1HB LYS A 830 158.254 182.458 163.677 1.00 0.00 H ATOM 13434 2HB LYS A 830 158.964 182.043 162.123 1.00 0.00 H ATOM 13435 1HG LYS A 830 156.740 182.258 161.064 1.00 0.00 H ATOM 13436 2HG LYS A 830 156.064 182.732 162.630 1.00 0.00 H ATOM 13437 1HD LYS A 830 157.555 184.679 162.716 1.00 0.00 H ATOM 13438 2HD LYS A 830 158.312 184.188 161.193 1.00 0.00 H ATOM 13439 1HE LYS A 830 156.139 184.420 160.047 1.00 0.00 H ATOM 13440 2HE LYS A 830 155.388 184.937 161.570 1.00 0.00 H ATOM 13441 1HZ LYS A 830 156.003 186.806 160.197 1.00 0.00 H ATOM 13442 2HZ LYS A 830 156.894 186.823 161.585 1.00 0.00 H ATOM 13443 3HZ LYS A 830 157.584 186.341 160.167 1.00 0.00 H ATOM 13444 N GLU A 831 159.101 179.673 164.796 1.00 0.00 N ATOM 13445 CA GLU A 831 160.286 178.885 165.223 1.00 0.00 C ATOM 13446 C GLU A 831 160.171 177.410 164.820 1.00 0.00 C ATOM 13447 O GLU A 831 161.158 176.868 164.323 1.00 0.00 O ATOM 13448 CB GLU A 831 160.480 178.983 166.739 1.00 0.00 C ATOM 13449 CG GLU A 831 161.745 178.304 167.256 1.00 0.00 C ATOM 13450 CD GLU A 831 161.958 178.507 168.737 1.00 0.00 C ATOM 13451 OE1 GLU A 831 161.153 179.164 169.350 1.00 0.00 O ATOM 13452 OE2 GLU A 831 162.930 178.004 169.252 1.00 0.00 O ATOM 13453 H GLU A 831 158.752 180.389 165.421 1.00 0.00 H ATOM 13454 HA GLU A 831 161.171 179.297 164.737 1.00 0.00 H ATOM 13455 1HB GLU A 831 160.517 180.033 167.034 1.00 0.00 H ATOM 13456 2HB GLU A 831 159.633 178.535 167.240 1.00 0.00 H ATOM 13457 1HG GLU A 831 161.681 177.234 167.054 1.00 0.00 H ATOM 13458 2HG GLU A 831 162.605 178.698 166.714 1.00 0.00 H ATOM 13459 N CYS A 832 158.961 176.853 164.844 1.00 0.00 N ATOM 13460 CA CYS A 832 158.622 175.483 164.474 1.00 0.00 C ATOM 13461 C CYS A 832 158.944 175.095 163.017 1.00 0.00 C ATOM 13462 O CYS A 832 158.923 173.909 162.687 1.00 0.00 O ATOM 13463 CB CYS A 832 157.133 175.256 164.724 1.00 0.00 C ATOM 13464 SG CYS A 832 156.629 175.494 166.437 1.00 0.00 S ATOM 13465 H CYS A 832 158.320 177.412 165.394 1.00 0.00 H ATOM 13466 HA CYS A 832 159.194 174.814 165.113 1.00 0.00 H ATOM 13467 1HB CYS A 832 156.555 175.932 164.106 1.00 0.00 H ATOM 13468 2HB CYS A 832 156.867 174.240 164.432 1.00 0.00 H ATOM 13469 HG CYS A 832 156.990 176.775 166.511 1.00 0.00 H ATOM 13470 N PHE A 833 159.104 176.089 162.132 1.00 0.00 N ATOM 13471 CA PHE A 833 159.418 175.744 160.744 1.00 0.00 C ATOM 13472 C PHE A 833 160.921 175.808 160.451 1.00 0.00 C ATOM 13473 O PHE A 833 161.334 175.557 159.319 1.00 0.00 O ATOM 13474 CB PHE A 833 158.670 176.678 159.798 1.00 0.00 C ATOM 13475 CG PHE A 833 157.197 176.490 159.812 1.00 0.00 C ATOM 13476 CD1 PHE A 833 156.361 177.495 160.271 1.00 0.00 C ATOM 13477 CD2 PHE A 833 156.630 175.307 159.368 1.00 0.00 C ATOM 13478 CE1 PHE A 833 154.990 177.323 160.285 1.00 0.00 C ATOM 13479 CE2 PHE A 833 155.260 175.132 159.380 1.00 0.00 C ATOM 13480 CZ PHE A 833 154.440 176.142 159.840 1.00 0.00 C ATOM 13481 H PHE A 833 159.215 177.031 162.468 1.00 0.00 H ATOM 13482 HA PHE A 833 159.093 174.719 160.562 1.00 0.00 H ATOM 13483 1HB PHE A 833 158.884 177.712 160.064 1.00 0.00 H ATOM 13484 2HB PHE A 833 159.023 176.522 158.780 1.00 0.00 H ATOM 13485 HD1 PHE A 833 156.796 178.429 160.622 1.00 0.00 H ATOM 13486 HD2 PHE A 833 157.278 174.509 159.005 1.00 0.00 H ATOM 13487 HE1 PHE A 833 154.344 178.123 160.649 1.00 0.00 H ATOM 13488 HE2 PHE A 833 154.825 174.197 159.028 1.00 0.00 H ATOM 13489 HZ PHE A 833 153.359 176.005 159.852 1.00 0.00 H ATOM 13490 N ILE A 834 161.752 176.079 161.459 1.00 0.00 N ATOM 13491 CA ILE A 834 163.179 176.191 161.127 1.00 0.00 C ATOM 13492 C ILE A 834 163.845 174.858 160.914 1.00 0.00 C ATOM 13493 O ILE A 834 164.489 174.275 161.792 1.00 0.00 O ATOM 13494 CB ILE A 834 163.903 176.962 162.236 1.00 0.00 C ATOM 13495 CG1 ILE A 834 163.308 178.370 162.353 1.00 0.00 C ATOM 13496 CG2 ILE A 834 165.401 177.015 161.940 1.00 0.00 C ATOM 13497 CD1 ILE A 834 163.771 179.126 163.576 1.00 0.00 C ATOM 13498 H ILE A 834 161.433 176.312 162.389 1.00 0.00 H ATOM 13499 HA ILE A 834 163.270 176.758 160.201 1.00 0.00 H ATOM 13500 HB ILE A 834 163.743 176.461 163.191 1.00 0.00 H ATOM 13501 1HG1 ILE A 834 163.575 178.946 161.468 1.00 0.00 H ATOM 13502 2HG1 ILE A 834 162.220 178.295 162.386 1.00 0.00 H ATOM 13503 1HG2 ILE A 834 165.910 177.564 162.731 1.00 0.00 H ATOM 13504 2HG2 ILE A 834 165.799 176.000 161.889 1.00 0.00 H ATOM 13505 3HG2 ILE A 834 165.567 177.516 160.985 1.00 0.00 H ATOM 13506 1HD1 ILE A 834 163.306 180.112 163.590 1.00 0.00 H ATOM 13507 2HD1 ILE A 834 163.484 178.576 164.475 1.00 0.00 H ATOM 13508 3HD1 ILE A 834 164.853 179.237 163.547 1.00 0.00 H ATOM 13509 N ASP A 835 163.937 174.598 159.607 1.00 0.00 N ATOM 13510 CA ASP A 835 164.450 173.406 158.961 1.00 0.00 C ATOM 13511 C ASP A 835 165.870 173.027 159.300 1.00 0.00 C ATOM 13512 O ASP A 835 166.102 171.861 159.617 1.00 0.00 O ATOM 13513 CB ASP A 835 164.346 173.566 157.440 1.00 0.00 C ATOM 13514 CG ASP A 835 162.939 173.305 156.900 1.00 0.00 C ATOM 13515 OD1 ASP A 835 162.144 172.739 157.610 1.00 0.00 O ATOM 13516 OD2 ASP A 835 162.678 173.675 155.779 1.00 0.00 O ATOM 13517 H ASP A 835 163.160 175.052 159.152 1.00 0.00 H ATOM 13518 HA ASP A 835 163.841 172.566 159.284 1.00 0.00 H ATOM 13519 1HB ASP A 835 164.642 174.576 157.160 1.00 0.00 H ATOM 13520 2HB ASP A 835 165.036 172.875 156.954 1.00 0.00 H ATOM 13521 N ASP A 836 166.706 174.021 159.650 1.00 0.00 N ATOM 13522 CA ASP A 836 168.102 173.731 159.988 1.00 0.00 C ATOM 13523 C ASP A 836 168.170 172.733 161.131 1.00 0.00 C ATOM 13524 O ASP A 836 169.110 171.938 161.193 1.00 0.00 O ATOM 13525 CB ASP A 836 168.850 175.007 160.384 1.00 0.00 C ATOM 13526 CG ASP A 836 169.101 175.941 159.203 1.00 0.00 C ATOM 13527 OD1 ASP A 836 168.943 175.511 158.084 1.00 0.00 O ATOM 13528 OD2 ASP A 836 169.450 177.074 159.432 1.00 0.00 O ATOM 13529 H ASP A 836 166.430 174.980 159.493 1.00 0.00 H ATOM 13530 HA ASP A 836 168.595 173.310 159.112 1.00 0.00 H ATOM 13531 1HB ASP A 836 168.274 175.546 161.138 1.00 0.00 H ATOM 13532 2HB ASP A 836 169.808 174.743 160.829 1.00 0.00 H ATOM 13533 N VAL A 837 167.196 172.760 162.040 1.00 0.00 N ATOM 13534 CA VAL A 837 167.241 171.775 163.099 1.00 0.00 C ATOM 13535 C VAL A 837 166.014 170.882 163.022 1.00 0.00 C ATOM 13536 O VAL A 837 166.078 169.659 163.161 1.00 0.00 O ATOM 13537 CB VAL A 837 167.298 172.456 164.478 1.00 0.00 C ATOM 13538 CG1 VAL A 837 167.254 171.390 165.611 1.00 0.00 C ATOM 13539 CG2 VAL A 837 168.564 173.310 164.585 1.00 0.00 C ATOM 13540 H VAL A 837 166.433 173.429 162.004 1.00 0.00 H ATOM 13541 HA VAL A 837 168.143 171.179 162.985 1.00 0.00 H ATOM 13542 HB VAL A 837 166.419 173.090 164.598 1.00 0.00 H ATOM 13543 1HG1 VAL A 837 167.294 171.887 166.580 1.00 0.00 H ATOM 13544 2HG1 VAL A 837 166.329 170.817 165.536 1.00 0.00 H ATOM 13545 3HG1 VAL A 837 168.112 170.713 165.511 1.00 0.00 H ATOM 13546 1HG2 VAL A 837 168.597 173.789 165.562 1.00 0.00 H ATOM 13547 2HG2 VAL A 837 169.442 172.676 164.459 1.00 0.00 H ATOM 13548 3HG2 VAL A 837 168.554 174.073 163.808 1.00 0.00 H ATOM 13549 N ASP A 838 164.870 171.550 162.839 1.00 0.00 N ATOM 13550 CA ASP A 838 163.543 170.958 162.975 1.00 0.00 C ATOM 13551 C ASP A 838 162.967 170.253 161.755 1.00 0.00 C ATOM 13552 O ASP A 838 161.880 169.680 161.831 1.00 0.00 O ATOM 13553 CB ASP A 838 162.560 172.037 163.403 1.00 0.00 C ATOM 13554 CG ASP A 838 162.820 172.545 164.826 1.00 0.00 C ATOM 13555 OD1 ASP A 838 163.552 171.900 165.541 1.00 0.00 O ATOM 13556 OD2 ASP A 838 162.287 173.564 165.177 1.00 0.00 O ATOM 13557 H ASP A 838 164.871 172.543 162.643 1.00 0.00 H ATOM 13558 HA ASP A 838 163.603 170.183 163.740 1.00 0.00 H ATOM 13559 1HB ASP A 838 162.620 172.866 162.726 1.00 0.00 H ATOM 13560 2HB ASP A 838 161.546 171.645 163.352 1.00 0.00 H ATOM 13561 N SER A 839 163.686 170.269 160.620 1.00 0.00 N ATOM 13562 CA SER A 839 163.144 169.629 159.424 1.00 0.00 C ATOM 13563 C SER A 839 162.555 168.265 159.652 1.00 0.00 C ATOM 13564 O SER A 839 163.174 167.410 160.286 1.00 0.00 O ATOM 13565 CB SER A 839 164.227 169.516 158.371 1.00 0.00 C ATOM 13566 OG SER A 839 163.765 168.815 157.247 1.00 0.00 O ATOM 13567 H SER A 839 164.562 170.774 160.558 1.00 0.00 H ATOM 13568 HA SER A 839 162.323 170.247 159.056 1.00 0.00 H ATOM 13569 1HB SER A 839 164.547 170.507 158.074 1.00 0.00 H ATOM 13570 2HB SER A 839 165.091 169.006 158.791 1.00 0.00 H ATOM 13571 HG SER A 839 163.472 167.959 157.572 1.00 0.00 H ATOM 13572 N ILE A 840 161.361 168.063 159.113 1.00 0.00 N ATOM 13573 CA ILE A 840 160.593 166.868 159.322 1.00 0.00 C ATOM 13574 C ILE A 840 161.355 165.725 158.597 1.00 0.00 C ATOM 13575 O ILE A 840 161.823 165.914 157.474 1.00 0.00 O ATOM 13576 CB ILE A 840 159.155 167.027 158.773 1.00 0.00 C ATOM 13577 CG1 ILE A 840 158.285 166.004 159.320 1.00 0.00 C ATOM 13578 CG2 ILE A 840 159.164 166.966 157.249 1.00 0.00 C ATOM 13579 CD1 ILE A 840 156.810 166.249 159.048 1.00 0.00 C ATOM 13580 H ILE A 840 160.985 168.781 158.510 1.00 0.00 H ATOM 13581 HA ILE A 840 160.525 166.680 160.388 1.00 0.00 H ATOM 13582 HB ILE A 840 158.749 167.986 159.089 1.00 0.00 H ATOM 13583 1HG1 ILE A 840 158.548 165.066 158.912 1.00 0.00 H ATOM 13584 2HG1 ILE A 840 158.428 165.946 160.380 1.00 0.00 H ATOM 13585 1HG2 ILE A 840 158.153 167.078 156.880 1.00 0.00 H ATOM 13586 2HG2 ILE A 840 159.784 167.771 156.857 1.00 0.00 H ATOM 13587 3HG2 ILE A 840 159.567 166.005 156.925 1.00 0.00 H ATOM 13588 1HD1 ILE A 840 156.221 165.445 159.487 1.00 0.00 H ATOM 13589 2HD1 ILE A 840 156.512 167.199 159.491 1.00 0.00 H ATOM 13590 3HD1 ILE A 840 156.638 166.278 157.974 1.00 0.00 H ATOM 13591 N PRO A 841 161.508 164.542 159.226 1.00 0.00 N ATOM 13592 CA PRO A 841 162.247 163.419 158.686 1.00 0.00 C ATOM 13593 C PRO A 841 161.403 162.704 157.613 1.00 0.00 C ATOM 13594 O PRO A 841 162.007 162.748 156.551 1.00 0.00 O ATOM 13595 CB PRO A 841 162.481 162.535 159.919 1.00 0.00 C ATOM 13596 CG PRO A 841 161.299 162.833 160.818 1.00 0.00 C ATOM 13597 CD PRO A 841 161.021 164.318 160.605 1.00 0.00 C ATOM 13598 HA PRO A 841 163.205 163.771 158.282 1.00 0.00 H ATOM 13599 1HB PRO A 841 162.534 161.478 159.620 1.00 0.00 H ATOM 13600 2HB PRO A 841 163.444 162.786 160.384 1.00 0.00 H ATOM 13601 1HG PRO A 841 160.447 162.201 160.543 1.00 0.00 H ATOM 13602 2HG PRO A 841 161.548 162.594 161.862 1.00 0.00 H ATOM 13603 1HD PRO A 841 159.998 164.496 160.698 1.00 0.00 H ATOM 13604 2HD PRO A 841 161.587 164.909 161.341 1.00 0.00 H ATOM 13605 N THR A 842 160.123 163.105 157.537 1.00 0.00 N ATOM 13606 CA THR A 842 159.148 162.377 156.697 1.00 0.00 C ATOM 13607 C THR A 842 159.089 162.736 155.200 1.00 0.00 C ATOM 13608 O THR A 842 158.045 162.549 154.575 1.00 0.00 O ATOM 13609 CB THR A 842 157.738 162.550 157.269 1.00 0.00 C ATOM 13610 OG1 THR A 842 157.367 163.896 157.202 1.00 0.00 O ATOM 13611 CG2 THR A 842 157.691 162.113 158.624 1.00 0.00 C ATOM 13612 H THR A 842 160.078 164.085 157.299 1.00 0.00 H ATOM 13613 HA THR A 842 159.425 161.322 156.704 1.00 0.00 H ATOM 13614 HB THR A 842 157.063 161.988 156.705 1.00 0.00 H ATOM 13615 HG1 THR A 842 157.404 164.194 156.291 1.00 0.00 H ATOM 13616 1HG2 THR A 842 156.690 162.242 159.009 1.00 0.00 H ATOM 13617 2HG2 THR A 842 157.956 161.108 158.674 1.00 0.00 H ATOM 13618 3HG2 THR A 842 158.382 162.697 159.215 1.00 0.00 H ATOM 13619 N VAL A 843 160.179 163.234 154.615 1.00 0.00 N ATOM 13620 CA VAL A 843 160.288 163.690 153.236 1.00 0.00 C ATOM 13621 C VAL A 843 161.472 163.200 152.416 1.00 0.00 C ATOM 13622 O VAL A 843 162.580 163.015 152.921 1.00 0.00 O ATOM 13623 CB VAL A 843 160.321 165.222 153.243 1.00 0.00 C ATOM 13624 CG1 VAL A 843 159.059 165.760 153.794 1.00 0.00 C ATOM 13625 CG2 VAL A 843 161.508 165.706 154.043 1.00 0.00 C ATOM 13626 H VAL A 843 160.936 163.337 155.259 1.00 0.00 H ATOM 13627 HA VAL A 843 159.414 163.321 152.700 1.00 0.00 H ATOM 13628 HB VAL A 843 160.403 165.582 152.215 1.00 0.00 H ATOM 13629 1HG1 VAL A 843 159.096 166.840 153.792 1.00 0.00 H ATOM 13630 2HG1 VAL A 843 158.225 165.425 153.181 1.00 0.00 H ATOM 13631 3HG1 VAL A 843 158.927 165.405 154.812 1.00 0.00 H ATOM 13632 1HG2 VAL A 843 161.527 166.794 154.045 1.00 0.00 H ATOM 13633 2HG2 VAL A 843 161.428 165.342 155.067 1.00 0.00 H ATOM 13634 3HG2 VAL A 843 162.427 165.327 153.595 1.00 0.00 H ATOM 13635 N THR A 844 161.231 163.042 151.112 1.00 0.00 N ATOM 13636 CA THR A 844 162.249 162.690 150.128 1.00 0.00 C ATOM 13637 C THR A 844 162.285 163.757 149.035 1.00 0.00 C ATOM 13638 O THR A 844 163.275 163.865 148.310 1.00 0.00 O ATOM 13639 CB THR A 844 161.985 161.302 149.503 1.00 0.00 C ATOM 13640 OG1 THR A 844 160.744 161.323 148.798 1.00 0.00 O ATOM 13641 CG2 THR A 844 161.933 160.244 150.571 1.00 0.00 C ATOM 13642 H THR A 844 160.292 163.242 150.795 1.00 0.00 H ATOM 13643 HA THR A 844 163.215 162.638 150.628 1.00 0.00 H ATOM 13644 HB THR A 844 162.782 161.061 148.800 1.00 0.00 H ATOM 13645 HG1 THR A 844 160.585 160.460 148.406 1.00 0.00 H ATOM 13646 1HG2 THR A 844 161.746 159.273 150.113 1.00 0.00 H ATOM 13647 2HG2 THR A 844 162.884 160.217 151.104 1.00 0.00 H ATOM 13648 3HG2 THR A 844 161.133 160.473 151.271 1.00 0.00 H ATOM 13649 N THR A 845 161.191 164.514 148.898 1.00 0.00 N ATOM 13650 CA THR A 845 161.170 165.554 147.860 1.00 0.00 C ATOM 13651 C THR A 845 160.780 166.947 148.318 1.00 0.00 C ATOM 13652 O THR A 845 159.765 167.193 148.979 1.00 0.00 O ATOM 13653 CB THR A 845 160.235 165.128 146.741 1.00 0.00 C ATOM 13654 OG1 THR A 845 158.956 164.923 147.264 1.00 0.00 O ATOM 13655 CG2 THR A 845 160.729 163.844 146.089 1.00 0.00 C ATOM 13656 H THR A 845 160.375 164.361 149.472 1.00 0.00 H ATOM 13657 HA THR A 845 162.180 165.658 147.466 1.00 0.00 H ATOM 13658 HB THR A 845 160.187 165.916 145.988 1.00 0.00 H ATOM 13659 HG1 THR A 845 158.673 165.711 147.736 1.00 0.00 H ATOM 13660 1HG2 THR A 845 160.046 163.555 145.290 1.00 0.00 H ATOM 13661 2HG2 THR A 845 161.724 164.006 145.676 1.00 0.00 H ATOM 13662 3HG2 THR A 845 160.771 163.057 146.828 1.00 0.00 H ATOM 13663 N TRP A 846 161.394 167.893 147.601 1.00 0.00 N ATOM 13664 CA TRP A 846 161.279 169.328 147.857 1.00 0.00 C ATOM 13665 C TRP A 846 159.879 169.821 147.436 1.00 0.00 C ATOM 13666 O TRP A 846 159.385 170.812 147.977 1.00 0.00 O ATOM 13667 CB TRP A 846 162.361 170.094 147.099 1.00 0.00 C ATOM 13668 CG TRP A 846 163.728 169.877 147.638 1.00 0.00 C ATOM 13669 CD1 TRP A 846 164.740 169.189 147.040 1.00 0.00 C ATOM 13670 CD2 TRP A 846 164.256 170.351 148.899 1.00 0.00 C ATOM 13671 NE1 TRP A 846 165.856 169.201 147.837 1.00 0.00 N ATOM 13672 CE2 TRP A 846 165.579 169.908 148.979 1.00 0.00 C ATOM 13673 CE3 TRP A 846 163.720 171.105 149.951 1.00 0.00 C ATOM 13674 CZ2 TRP A 846 166.382 170.191 150.073 1.00 0.00 C ATOM 13675 CZ3 TRP A 846 164.526 171.389 151.047 1.00 0.00 C ATOM 13676 CH2 TRP A 846 165.822 170.945 151.105 1.00 0.00 C ATOM 13677 H TRP A 846 162.080 167.599 146.921 1.00 0.00 H ATOM 13678 HA TRP A 846 161.438 169.509 148.919 1.00 0.00 H ATOM 13679 1HB TRP A 846 162.354 169.794 146.052 1.00 0.00 H ATOM 13680 2HB TRP A 846 162.143 171.161 147.135 1.00 0.00 H ATOM 13681 HD1 TRP A 846 164.672 168.701 146.069 1.00 0.00 H ATOM 13682 HE1 TRP A 846 166.738 168.760 147.622 1.00 0.00 H ATOM 13683 HE3 TRP A 846 162.692 171.463 149.908 1.00 0.00 H ATOM 13684 HZ2 TRP A 846 167.414 169.847 150.138 1.00 0.00 H ATOM 13685 HZ3 TRP A 846 164.101 171.976 151.862 1.00 0.00 H ATOM 13686 HH2 TRP A 846 166.427 171.186 151.979 1.00 0.00 H ATOM 13687 N ASN A 847 159.237 169.132 146.469 1.00 0.00 N ATOM 13688 CA ASN A 847 157.930 169.599 145.990 1.00 0.00 C ATOM 13689 C ASN A 847 156.696 168.762 146.327 1.00 0.00 C ATOM 13690 O ASN A 847 155.650 169.371 146.570 1.00 0.00 O ATOM 13691 CB ASN A 847 158.015 169.779 144.485 1.00 0.00 C ATOM 13692 CG ASN A 847 159.008 170.848 144.082 1.00 0.00 C ATOM 13693 OD1 ASN A 847 158.742 172.046 144.229 1.00 0.00 O ATOM 13694 ND2 ASN A 847 160.143 170.431 143.578 1.00 0.00 N ATOM 13695 H ASN A 847 159.649 168.299 146.074 1.00 0.00 H ATOM 13696 HA ASN A 847 157.722 170.557 146.468 1.00 0.00 H ATOM 13697 1HB ASN A 847 158.307 168.835 144.022 1.00 0.00 H ATOM 13698 2HB ASN A 847 157.033 170.045 144.094 1.00 0.00 H ATOM 13699 1HD2 ASN A 847 160.837 171.093 143.294 1.00 0.00 H ATOM 13700 2HD2 ASN A 847 160.316 169.452 143.478 1.00 0.00 H ATOM 13701 N THR A 848 156.766 167.427 146.376 1.00 0.00 N ATOM 13702 CA THR A 848 155.521 166.693 146.596 1.00 0.00 C ATOM 13703 C THR A 848 155.227 166.653 148.080 1.00 0.00 C ATOM 13704 O THR A 848 154.049 166.567 148.417 1.00 0.00 O ATOM 13705 CB THR A 848 155.578 165.253 146.038 1.00 0.00 C ATOM 13706 OG1 THR A 848 156.569 164.543 146.679 1.00 0.00 O ATOM 13707 CG2 THR A 848 155.861 165.272 144.555 1.00 0.00 C ATOM 13708 H THR A 848 157.645 166.952 146.230 1.00 0.00 H ATOM 13709 HA THR A 848 154.724 167.203 146.073 1.00 0.00 H ATOM 13710 HB THR A 848 154.622 164.755 146.215 1.00 0.00 H ATOM 13711 HG1 THR A 848 156.396 164.533 147.623 1.00 0.00 H ATOM 13712 1HG2 THR A 848 155.898 164.251 144.179 1.00 0.00 H ATOM 13713 2HG2 THR A 848 155.070 165.819 144.040 1.00 0.00 H ATOM 13714 3HG2 THR A 848 156.817 165.758 144.374 1.00 0.00 H ATOM 13715 N TYR A 849 156.223 166.955 148.953 1.00 0.00 N ATOM 13716 CA TYR A 849 155.687 167.001 150.325 1.00 0.00 C ATOM 13717 C TYR A 849 154.634 168.068 150.545 1.00 0.00 C ATOM 13718 O TYR A 849 153.606 167.747 151.124 1.00 0.00 O ATOM 13719 CB TYR A 849 156.807 167.205 151.325 1.00 0.00 C ATOM 13720 CG TYR A 849 156.309 167.417 152.765 1.00 0.00 C ATOM 13721 CD1 TYR A 849 155.680 166.381 153.443 1.00 0.00 C ATOM 13722 CD2 TYR A 849 156.490 168.637 153.385 1.00 0.00 C ATOM 13723 CE1 TYR A 849 155.234 166.573 154.735 1.00 0.00 C ATOM 13724 CE2 TYR A 849 156.043 168.828 154.679 1.00 0.00 C ATOM 13725 CZ TYR A 849 155.418 167.800 155.351 1.00 0.00 C ATOM 13726 OH TYR A 849 154.974 167.991 156.639 1.00 0.00 O ATOM 13727 H TYR A 849 157.221 167.025 148.776 1.00 0.00 H ATOM 13728 HA TYR A 849 155.232 166.034 150.545 1.00 0.00 H ATOM 13729 1HB TYR A 849 157.463 166.342 151.311 1.00 0.00 H ATOM 13730 2HB TYR A 849 157.400 168.073 151.034 1.00 0.00 H ATOM 13731 HD1 TYR A 849 155.536 165.417 152.954 1.00 0.00 H ATOM 13732 HD2 TYR A 849 156.982 169.450 152.854 1.00 0.00 H ATOM 13733 HE1 TYR A 849 154.740 165.760 155.267 1.00 0.00 H ATOM 13734 HE2 TYR A 849 156.184 169.792 155.167 1.00 0.00 H ATOM 13735 HH TYR A 849 154.572 167.181 156.961 1.00 0.00 H ATOM 13736 N LEU A 850 154.907 169.322 150.142 1.00 0.00 N ATOM 13737 CA LEU A 850 153.913 170.348 150.384 1.00 0.00 C ATOM 13738 C LEU A 850 152.826 170.353 149.337 1.00 0.00 C ATOM 13739 O LEU A 850 151.686 170.722 149.611 1.00 0.00 O ATOM 13740 CB LEU A 850 154.589 171.713 150.436 1.00 0.00 C ATOM 13741 CG LEU A 850 155.540 171.918 151.608 1.00 0.00 C ATOM 13742 CD1 LEU A 850 156.179 173.286 151.503 1.00 0.00 C ATOM 13743 CD2 LEU A 850 154.771 171.769 152.914 1.00 0.00 C ATOM 13744 H LEU A 850 155.780 169.546 149.686 1.00 0.00 H ATOM 13745 HA LEU A 850 153.442 170.144 151.329 1.00 0.00 H ATOM 13746 1HB LEU A 850 155.153 171.856 149.516 1.00 0.00 H ATOM 13747 2HB LEU A 850 153.823 172.477 150.489 1.00 0.00 H ATOM 13748 HG LEU A 850 156.335 171.176 151.567 1.00 0.00 H ATOM 13749 1HD1 LEU A 850 156.860 173.435 152.341 1.00 0.00 H ATOM 13750 2HD1 LEU A 850 156.733 173.357 150.567 1.00 0.00 H ATOM 13751 3HD1 LEU A 850 155.403 174.052 151.524 1.00 0.00 H ATOM 13752 1HD2 LEU A 850 155.448 171.914 153.755 1.00 0.00 H ATOM 13753 2HD2 LEU A 850 153.981 172.507 152.957 1.00 0.00 H ATOM 13754 3HD2 LEU A 850 154.336 170.772 152.967 1.00 0.00 H ATOM 13755 N ARG A 851 153.101 169.689 148.209 1.00 0.00 N ATOM 13756 CA ARG A 851 152.024 169.657 147.216 1.00 0.00 C ATOM 13757 C ARG A 851 150.888 168.837 147.869 1.00 0.00 C ATOM 13758 O ARG A 851 149.721 169.164 147.713 1.00 0.00 O ATOM 13759 CB ARG A 851 152.444 169.025 145.924 1.00 0.00 C ATOM 13760 CG ARG A 851 151.457 169.151 144.824 1.00 0.00 C ATOM 13761 CD ARG A 851 151.972 168.636 143.575 1.00 0.00 C ATOM 13762 NE ARG A 851 150.998 168.692 142.543 1.00 0.00 N ATOM 13763 CZ ARG A 851 151.203 168.310 141.285 1.00 0.00 C ATOM 13764 NH1 ARG A 851 152.377 167.839 140.923 1.00 0.00 N ATOM 13765 NH2 ARG A 851 150.233 168.403 140.406 1.00 0.00 N ATOM 13766 H ARG A 851 154.044 169.486 147.891 1.00 0.00 H ATOM 13767 HA ARG A 851 151.726 170.677 146.979 1.00 0.00 H ATOM 13768 1HB ARG A 851 153.378 169.473 145.585 1.00 0.00 H ATOM 13769 2HB ARG A 851 152.629 167.964 146.082 1.00 0.00 H ATOM 13770 1HG ARG A 851 150.556 168.592 145.077 1.00 0.00 H ATOM 13771 2HG ARG A 851 151.204 170.201 144.682 1.00 0.00 H ATOM 13772 1HD ARG A 851 152.834 169.228 143.266 1.00 0.00 H ATOM 13773 2HD ARG A 851 152.272 167.604 143.705 1.00 0.00 H ATOM 13774 HE ARG A 851 150.083 169.049 142.780 1.00 0.00 H ATOM 13775 1HH1 ARG A 851 153.124 167.767 141.600 1.00 0.00 H ATOM 13776 2HH1 ARG A 851 152.532 167.547 139.965 1.00 0.00 H ATOM 13777 1HH2 ARG A 851 149.331 168.765 140.685 1.00 0.00 H ATOM 13778 2HH2 ARG A 851 150.386 168.115 139.455 1.00 0.00 H ATOM 13779 N TYR A 852 151.282 167.769 148.585 1.00 0.00 N ATOM 13780 CA TYR A 852 150.292 166.958 149.313 1.00 0.00 C ATOM 13781 C TYR A 852 149.635 167.703 150.481 1.00 0.00 C ATOM 13782 O TYR A 852 148.407 167.789 150.514 1.00 0.00 O ATOM 13783 CB TYR A 852 150.959 165.667 149.822 1.00 0.00 C ATOM 13784 CG TYR A 852 150.068 164.814 150.640 1.00 0.00 C ATOM 13785 CD1 TYR A 852 149.105 164.054 150.033 1.00 0.00 C ATOM 13786 CD2 TYR A 852 150.211 164.785 152.020 1.00 0.00 C ATOM 13787 CE1 TYR A 852 148.284 163.266 150.787 1.00 0.00 C ATOM 13788 CE2 TYR A 852 149.386 163.996 152.778 1.00 0.00 C ATOM 13789 CZ TYR A 852 148.422 163.234 152.170 1.00 0.00 C ATOM 13790 OH TYR A 852 147.594 162.441 152.927 1.00 0.00 O ATOM 13791 H TYR A 852 152.256 167.514 148.674 1.00 0.00 H ATOM 13792 HA TYR A 852 149.484 166.706 148.627 1.00 0.00 H ATOM 13793 1HB TYR A 852 151.306 165.083 148.979 1.00 0.00 H ATOM 13794 2HB TYR A 852 151.833 165.922 150.425 1.00 0.00 H ATOM 13795 HD1 TYR A 852 148.995 164.077 148.954 1.00 0.00 H ATOM 13796 HD2 TYR A 852 150.977 165.392 152.501 1.00 0.00 H ATOM 13797 HE1 TYR A 852 147.532 162.673 150.314 1.00 0.00 H ATOM 13798 HE2 TYR A 852 149.497 163.974 153.864 1.00 0.00 H ATOM 13799 HH TYR A 852 146.971 161.990 152.353 1.00 0.00 H ATOM 13800 N ILE A 853 150.407 168.315 151.344 1.00 0.00 N ATOM 13801 CA ILE A 853 150.031 169.035 152.567 1.00 0.00 C ATOM 13802 C ILE A 853 149.234 170.340 152.366 1.00 0.00 C ATOM 13803 O ILE A 853 148.357 170.668 153.155 1.00 0.00 O ATOM 13804 CB ILE A 853 151.278 169.366 153.378 1.00 0.00 C ATOM 13805 CG1 ILE A 853 151.932 168.100 153.865 1.00 0.00 C ATOM 13806 CG2 ILE A 853 150.941 170.245 154.508 1.00 0.00 C ATOM 13807 CD1 ILE A 853 151.038 167.251 154.750 1.00 0.00 C ATOM 13808 H ILE A 853 151.401 168.129 151.275 1.00 0.00 H ATOM 13809 HA ILE A 853 149.387 168.383 153.155 1.00 0.00 H ATOM 13810 HB ILE A 853 151.980 169.855 152.761 1.00 0.00 H ATOM 13811 1HG1 ILE A 853 152.234 167.509 153.028 1.00 0.00 H ATOM 13812 2HG1 ILE A 853 152.821 168.347 154.423 1.00 0.00 H ATOM 13813 1HG2 ILE A 853 151.843 170.470 155.076 1.00 0.00 H ATOM 13814 2HG2 ILE A 853 150.523 171.142 154.141 1.00 0.00 H ATOM 13815 3HG2 ILE A 853 150.219 169.745 155.154 1.00 0.00 H ATOM 13816 1HD1 ILE A 853 151.579 166.357 155.063 1.00 0.00 H ATOM 13817 2HD1 ILE A 853 150.747 167.824 155.631 1.00 0.00 H ATOM 13818 3HD1 ILE A 853 150.147 166.960 154.195 1.00 0.00 H ATOM 13819 N THR A 854 149.516 171.063 151.285 1.00 0.00 N ATOM 13820 CA THR A 854 148.835 172.331 150.981 1.00 0.00 C ATOM 13821 C THR A 854 147.634 172.170 150.003 1.00 0.00 C ATOM 13822 O THR A 854 147.156 173.160 149.448 1.00 0.00 O ATOM 13823 CB THR A 854 149.833 173.343 150.398 1.00 0.00 C ATOM 13824 OG1 THR A 854 150.352 172.847 149.160 1.00 0.00 O ATOM 13825 CG2 THR A 854 150.969 173.576 151.363 1.00 0.00 C ATOM 13826 H THR A 854 150.272 170.778 150.683 1.00 0.00 H ATOM 13827 HA THR A 854 148.435 172.739 151.910 1.00 0.00 H ATOM 13828 HB THR A 854 149.322 174.288 150.209 1.00 0.00 H ATOM 13829 HG1 THR A 854 150.753 171.986 149.305 1.00 0.00 H ATOM 13830 1HG2 THR A 854 151.666 174.295 150.936 1.00 0.00 H ATOM 13831 2HG2 THR A 854 150.578 173.963 152.298 1.00 0.00 H ATOM 13832 3HG2 THR A 854 151.485 172.638 151.547 1.00 0.00 H ATOM 13833 N VAL A 855 147.153 170.924 149.777 1.00 0.00 N ATOM 13834 CA VAL A 855 145.974 170.690 148.878 1.00 0.00 C ATOM 13835 C VAL A 855 144.747 171.451 149.447 1.00 0.00 C ATOM 13836 O VAL A 855 143.973 172.055 148.703 1.00 0.00 O ATOM 13837 CB VAL A 855 145.657 169.176 148.764 1.00 0.00 C ATOM 13838 CG1 VAL A 855 144.323 168.963 148.059 1.00 0.00 C ATOM 13839 CG2 VAL A 855 146.734 168.497 148.054 1.00 0.00 C ATOM 13840 H VAL A 855 147.546 170.080 150.177 1.00 0.00 H ATOM 13841 HA VAL A 855 146.216 171.056 147.880 1.00 0.00 H ATOM 13842 HB VAL A 855 145.562 168.757 149.768 1.00 0.00 H ATOM 13843 1HG1 VAL A 855 144.116 167.893 147.988 1.00 0.00 H ATOM 13844 2HG1 VAL A 855 143.544 169.440 148.616 1.00 0.00 H ATOM 13845 3HG1 VAL A 855 144.369 169.390 147.058 1.00 0.00 H ATOM 13846 1HG2 VAL A 855 146.506 167.434 147.978 1.00 0.00 H ATOM 13847 2HG2 VAL A 855 146.833 168.918 147.054 1.00 0.00 H ATOM 13848 3HG2 VAL A 855 147.646 168.627 148.585 1.00 0.00 H ATOM 13849 N HIS A 856 144.572 171.374 150.777 1.00 0.00 N ATOM 13850 CA HIS A 856 143.483 172.065 151.494 1.00 0.00 C ATOM 13851 C HIS A 856 144.004 173.154 152.381 1.00 0.00 C ATOM 13852 O HIS A 856 145.079 173.030 152.968 1.00 0.00 O ATOM 13853 CB HIS A 856 142.663 171.081 152.344 1.00 0.00 C ATOM 13854 CG HIS A 856 141.851 170.287 151.618 1.00 0.00 C ATOM 13855 ND1 HIS A 856 142.299 169.263 150.902 1.00 0.00 N ATOM 13856 CD2 HIS A 856 140.523 170.330 151.455 1.00 0.00 C ATOM 13857 CE1 HIS A 856 141.310 168.692 150.320 1.00 0.00 C ATOM 13858 NE2 HIS A 856 140.212 169.335 150.649 1.00 0.00 N ATOM 13859 H HIS A 856 145.222 170.820 151.315 1.00 0.00 H ATOM 13860 HA HIS A 856 142.799 172.515 150.776 1.00 0.00 H ATOM 13861 1HB HIS A 856 143.340 170.445 152.919 1.00 0.00 H ATOM 13862 2HB HIS A 856 142.053 171.636 153.057 1.00 0.00 H ATOM 13863 HD1 HIS A 856 143.240 168.927 150.877 1.00 0.00 H ATOM 13864 HD2 HIS A 856 139.742 170.986 151.839 1.00 0.00 H ATOM 13865 HE1 HIS A 856 141.469 167.824 149.682 1.00 0.00 H ATOM 13866 N ARG A 857 143.208 174.218 152.501 1.00 0.00 N ATOM 13867 CA ARG A 857 143.554 175.254 153.431 1.00 0.00 C ATOM 13868 C ARG A 857 143.375 174.710 154.816 1.00 0.00 C ATOM 13869 O ARG A 857 144.166 174.968 155.710 1.00 0.00 O ATOM 13870 CB ARG A 857 142.686 176.486 153.233 1.00 0.00 C ATOM 13871 CG ARG A 857 142.952 177.253 151.950 1.00 0.00 C ATOM 13872 CD ARG A 857 142.035 178.412 151.803 1.00 0.00 C ATOM 13873 NE ARG A 857 142.288 179.151 150.576 1.00 0.00 N ATOM 13874 CZ ARG A 857 141.534 180.175 150.131 1.00 0.00 C ATOM 13875 NH1 ARG A 857 140.486 180.569 150.820 1.00 0.00 N ATOM 13876 NH2 ARG A 857 141.848 180.785 149.001 1.00 0.00 N ATOM 13877 H ARG A 857 142.357 174.297 151.963 1.00 0.00 H ATOM 13878 HA ARG A 857 144.594 175.540 153.269 1.00 0.00 H ATOM 13879 1HB ARG A 857 141.637 176.195 153.232 1.00 0.00 H ATOM 13880 2HB ARG A 857 142.835 177.173 154.066 1.00 0.00 H ATOM 13881 1HG ARG A 857 143.977 177.626 151.956 1.00 0.00 H ATOM 13882 2HG ARG A 857 142.811 176.591 151.094 1.00 0.00 H ATOM 13883 1HD ARG A 857 141.004 178.058 151.781 1.00 0.00 H ATOM 13884 2HD ARG A 857 142.168 179.091 152.644 1.00 0.00 H ATOM 13885 HE ARG A 857 143.086 178.878 150.019 1.00 0.00 H ATOM 13886 1HH1 ARG A 857 140.245 180.103 151.684 1.00 0.00 H ATOM 13887 2HH1 ARG A 857 139.921 181.336 150.486 1.00 0.00 H ATOM 13888 1HH2 ARG A 857 142.654 180.483 148.471 1.00 0.00 H ATOM 13889 2HH2 ARG A 857 141.284 181.552 148.667 1.00 0.00 H ATOM 13890 N SER A 858 142.348 173.858 154.922 1.00 0.00 N ATOM 13891 CA SER A 858 141.855 173.196 156.111 1.00 0.00 C ATOM 13892 C SER A 858 142.893 172.340 156.777 1.00 0.00 C ATOM 13893 O SER A 858 142.974 172.390 157.999 1.00 0.00 O ATOM 13894 CB SER A 858 140.652 172.342 155.764 1.00 0.00 C ATOM 13895 OG SER A 858 139.568 173.139 155.371 1.00 0.00 O ATOM 13896 H SER A 858 141.812 173.743 154.073 1.00 0.00 H ATOM 13897 HA SER A 858 141.561 173.962 156.830 1.00 0.00 H ATOM 13898 1HB SER A 858 140.914 171.654 154.960 1.00 0.00 H ATOM 13899 2HB SER A 858 140.371 171.743 156.629 1.00 0.00 H ATOM 13900 HG SER A 858 139.863 173.624 154.596 1.00 0.00 H ATOM 13901 N LEU A 859 143.715 171.637 155.997 1.00 0.00 N ATOM 13902 CA LEU A 859 144.759 170.809 156.549 1.00 0.00 C ATOM 13903 C LEU A 859 145.812 171.670 157.211 1.00 0.00 C ATOM 13904 O LEU A 859 146.395 171.233 158.194 1.00 0.00 O ATOM 13905 CB LEU A 859 145.401 169.950 155.457 1.00 0.00 C ATOM 13906 CG LEU A 859 146.560 168.979 155.940 1.00 0.00 C ATOM 13907 CD1 LEU A 859 146.055 168.109 157.038 1.00 0.00 C ATOM 13908 CD2 LEU A 859 147.044 168.154 154.774 1.00 0.00 C ATOM 13909 H LEU A 859 143.561 171.639 154.999 1.00 0.00 H ATOM 13910 HA LEU A 859 144.323 170.149 157.298 1.00 0.00 H ATOM 13911 1HB LEU A 859 144.626 169.338 154.996 1.00 0.00 H ATOM 13912 2HB LEU A 859 145.818 170.611 154.692 1.00 0.00 H ATOM 13913 HG LEU A 859 147.389 169.570 156.337 1.00 0.00 H ATOM 13914 1HD1 LEU A 859 146.848 167.446 157.368 1.00 0.00 H ATOM 13915 2HD1 LEU A 859 145.730 168.730 157.874 1.00 0.00 H ATOM 13916 3HD1 LEU A 859 145.219 167.521 156.679 1.00 0.00 H ATOM 13917 1HD2 LEU A 859 147.841 167.487 155.106 1.00 0.00 H ATOM 13918 2HD2 LEU A 859 146.220 167.564 154.380 1.00 0.00 H ATOM 13919 3HD2 LEU A 859 147.413 168.792 154.020 1.00 0.00 H ATOM 13920 N ILE A 860 146.128 172.808 156.567 1.00 0.00 N ATOM 13921 CA ILE A 860 147.131 173.705 157.102 1.00 0.00 C ATOM 13922 C ILE A 860 146.579 174.292 158.369 1.00 0.00 C ATOM 13923 O ILE A 860 147.287 174.259 159.365 1.00 0.00 O ATOM 13924 CB ILE A 860 147.490 174.821 156.110 1.00 0.00 C ATOM 13925 CG1 ILE A 860 148.099 174.236 154.866 1.00 0.00 C ATOM 13926 CG2 ILE A 860 148.413 175.790 156.739 1.00 0.00 C ATOM 13927 CD1 ILE A 860 149.317 173.460 155.112 1.00 0.00 C ATOM 13928 H ILE A 860 145.474 173.241 155.934 1.00 0.00 H ATOM 13929 HA ILE A 860 148.044 173.142 157.291 1.00 0.00 H ATOM 13930 HB ILE A 860 146.587 175.339 155.805 1.00 0.00 H ATOM 13931 1HG1 ILE A 860 147.372 173.585 154.377 1.00 0.00 H ATOM 13932 2HG1 ILE A 860 148.341 175.038 154.169 1.00 0.00 H ATOM 13933 1HG2 ILE A 860 148.659 176.573 156.024 1.00 0.00 H ATOM 13934 2HG2 ILE A 860 147.942 176.225 157.597 1.00 0.00 H ATOM 13935 3HG2 ILE A 860 149.324 175.278 157.045 1.00 0.00 H ATOM 13936 1HD1 ILE A 860 149.687 173.081 154.188 1.00 0.00 H ATOM 13937 2HD1 ILE A 860 150.069 174.101 155.569 1.00 0.00 H ATOM 13938 3HD1 ILE A 860 149.091 172.630 155.781 1.00 0.00 H ATOM 13939 N PHE A 861 145.287 174.643 158.366 1.00 0.00 N ATOM 13940 CA PHE A 861 144.704 175.127 159.603 1.00 0.00 C ATOM 13941 C PHE A 861 144.803 174.112 160.684 1.00 0.00 C ATOM 13942 O PHE A 861 145.304 174.481 161.734 1.00 0.00 O ATOM 13943 CB PHE A 861 143.243 175.511 159.436 1.00 0.00 C ATOM 13944 CG PHE A 861 142.586 175.873 160.752 1.00 0.00 C ATOM 13945 CD1 PHE A 861 142.760 177.133 161.313 1.00 0.00 C ATOM 13946 CD2 PHE A 861 141.793 174.948 161.426 1.00 0.00 C ATOM 13947 CE1 PHE A 861 142.155 177.462 162.522 1.00 0.00 C ATOM 13948 CE2 PHE A 861 141.189 175.276 162.632 1.00 0.00 C ATOM 13949 CZ PHE A 861 141.371 176.536 163.178 1.00 0.00 C ATOM 13950 H PHE A 861 144.846 174.776 157.470 1.00 0.00 H ATOM 13951 HA PHE A 861 145.247 176.021 159.914 1.00 0.00 H ATOM 13952 1HB PHE A 861 143.165 176.359 158.758 1.00 0.00 H ATOM 13953 2HB PHE A 861 142.698 174.684 158.986 1.00 0.00 H ATOM 13954 HD1 PHE A 861 143.379 177.866 160.794 1.00 0.00 H ATOM 13955 HD2 PHE A 861 141.649 173.957 160.995 1.00 0.00 H ATOM 13956 HE1 PHE A 861 142.301 178.455 162.951 1.00 0.00 H ATOM 13957 HE2 PHE A 861 140.570 174.542 163.148 1.00 0.00 H ATOM 13958 HZ PHE A 861 140.898 176.794 164.126 1.00 0.00 H ATOM 13959 N VAL A 862 144.438 172.865 160.422 1.00 0.00 N ATOM 13960 CA VAL A 862 144.468 171.920 161.505 1.00 0.00 C ATOM 13961 C VAL A 862 145.890 171.712 161.965 1.00 0.00 C ATOM 13962 O VAL A 862 146.083 171.759 163.176 1.00 0.00 O ATOM 13963 CB VAL A 862 143.859 170.574 161.064 1.00 0.00 C ATOM 13964 CG1 VAL A 862 144.105 169.509 162.122 1.00 0.00 C ATOM 13965 CG2 VAL A 862 142.370 170.742 160.803 1.00 0.00 C ATOM 13966 H VAL A 862 143.988 172.662 159.540 1.00 0.00 H ATOM 13967 HA VAL A 862 143.868 172.312 162.326 1.00 0.00 H ATOM 13968 HB VAL A 862 144.355 170.240 160.149 1.00 0.00 H ATOM 13969 1HG1 VAL A 862 143.671 168.567 161.796 1.00 0.00 H ATOM 13970 2HG1 VAL A 862 145.179 169.382 162.267 1.00 0.00 H ATOM 13971 3HG1 VAL A 862 143.644 169.816 163.060 1.00 0.00 H ATOM 13972 1HG2 VAL A 862 141.946 169.787 160.491 1.00 0.00 H ATOM 13973 2HG2 VAL A 862 141.877 171.079 161.714 1.00 0.00 H ATOM 13974 3HG2 VAL A 862 142.222 171.477 160.018 1.00 0.00 H ATOM 13975 N LEU A 863 146.874 171.678 161.053 1.00 0.00 N ATOM 13976 CA LEU A 863 148.217 171.440 161.541 1.00 0.00 C ATOM 13977 C LEU A 863 148.647 172.583 162.472 1.00 0.00 C ATOM 13978 O LEU A 863 149.099 172.269 163.565 1.00 0.00 O ATOM 13979 CB LEU A 863 149.183 171.315 160.359 1.00 0.00 C ATOM 13980 CG LEU A 863 149.061 170.007 159.536 1.00 0.00 C ATOM 13981 CD1 LEU A 863 149.854 170.146 158.240 1.00 0.00 C ATOM 13982 CD2 LEU A 863 149.571 168.831 160.373 1.00 0.00 C ATOM 13983 H LEU A 863 146.676 171.586 160.065 1.00 0.00 H ATOM 13984 HA LEU A 863 148.221 170.505 162.101 1.00 0.00 H ATOM 13985 1HB LEU A 863 149.017 172.151 159.684 1.00 0.00 H ATOM 13986 2HB LEU A 863 150.204 171.376 160.737 1.00 0.00 H ATOM 13987 HG LEU A 863 148.026 169.840 159.272 1.00 0.00 H ATOM 13988 1HD1 LEU A 863 149.767 169.225 157.660 1.00 0.00 H ATOM 13989 2HD1 LEU A 863 149.457 170.980 157.658 1.00 0.00 H ATOM 13990 3HD1 LEU A 863 150.901 170.330 158.473 1.00 0.00 H ATOM 13991 1HD2 LEU A 863 149.486 167.914 159.799 1.00 0.00 H ATOM 13992 2HD2 LEU A 863 150.615 168.997 160.637 1.00 0.00 H ATOM 13993 3HD2 LEU A 863 148.975 168.746 161.283 1.00 0.00 H ATOM 13994 N ILE A 864 148.358 173.841 162.094 1.00 0.00 N ATOM 13995 CA ILE A 864 148.719 174.995 162.914 1.00 0.00 C ATOM 13996 C ILE A 864 147.908 174.994 164.176 1.00 0.00 C ATOM 13997 O ILE A 864 148.530 175.108 165.223 1.00 0.00 O ATOM 13998 CB ILE A 864 148.495 176.324 162.176 1.00 0.00 C ATOM 13999 CG1 ILE A 864 149.473 176.459 161.024 1.00 0.00 C ATOM 14000 CG2 ILE A 864 148.636 177.508 163.148 1.00 0.00 C ATOM 14001 CD1 ILE A 864 149.165 177.605 160.101 1.00 0.00 C ATOM 14002 H ILE A 864 148.084 173.978 161.137 1.00 0.00 H ATOM 14003 HA ILE A 864 149.765 174.933 163.166 1.00 0.00 H ATOM 14004 HB ILE A 864 147.495 176.336 161.744 1.00 0.00 H ATOM 14005 1HG1 ILE A 864 150.481 176.597 161.416 1.00 0.00 H ATOM 14006 2HG1 ILE A 864 149.473 175.540 160.438 1.00 0.00 H ATOM 14007 1HG2 ILE A 864 148.474 178.444 162.608 1.00 0.00 H ATOM 14008 2HG2 ILE A 864 147.896 177.416 163.943 1.00 0.00 H ATOM 14009 3HG2 ILE A 864 149.637 177.507 163.583 1.00 0.00 H ATOM 14010 1HD1 ILE A 864 149.906 177.637 159.302 1.00 0.00 H ATOM 14011 2HD1 ILE A 864 148.174 177.468 159.670 1.00 0.00 H ATOM 14012 3HD1 ILE A 864 149.194 178.539 160.658 1.00 0.00 H ATOM 14013 N TRP A 865 146.620 174.666 164.089 1.00 0.00 N ATOM 14014 CA TRP A 865 145.708 174.619 165.207 1.00 0.00 C ATOM 14015 C TRP A 865 146.340 173.691 166.253 1.00 0.00 C ATOM 14016 O TRP A 865 146.423 174.100 167.412 1.00 0.00 O ATOM 14017 CB TRP A 865 144.323 174.103 164.760 1.00 0.00 C ATOM 14018 CG TRP A 865 143.324 174.184 165.768 1.00 0.00 C ATOM 14019 CD1 TRP A 865 142.586 175.298 166.104 1.00 0.00 C ATOM 14020 CD2 TRP A 865 142.876 173.173 166.625 1.00 0.00 C ATOM 14021 NE1 TRP A 865 141.733 175.005 167.107 1.00 0.00 N ATOM 14022 CE2 TRP A 865 141.884 173.720 167.445 1.00 0.00 C ATOM 14023 CE3 TRP A 865 143.219 171.848 166.783 1.00 0.00 C ATOM 14024 CZ2 TRP A 865 141.249 172.987 168.392 1.00 0.00 C ATOM 14025 CZ3 TRP A 865 142.578 171.118 167.731 1.00 0.00 C ATOM 14026 CH2 TRP A 865 141.610 171.676 168.522 1.00 0.00 C ATOM 14027 H TRP A 865 146.248 174.645 163.160 1.00 0.00 H ATOM 14028 HA TRP A 865 145.586 175.627 165.605 1.00 0.00 H ATOM 14029 1HB TRP A 865 143.982 174.677 163.898 1.00 0.00 H ATOM 14030 2HB TRP A 865 144.405 173.066 164.450 1.00 0.00 H ATOM 14031 HD1 TRP A 865 142.677 176.273 165.630 1.00 0.00 H ATOM 14032 HE1 TRP A 865 141.084 175.651 167.534 1.00 0.00 H ATOM 14033 HE3 TRP A 865 143.984 171.397 166.157 1.00 0.00 H ATOM 14034 HZ2 TRP A 865 140.477 173.411 169.031 1.00 0.00 H ATOM 14035 HZ3 TRP A 865 142.848 170.106 167.844 1.00 0.00 H ATOM 14036 HH2 TRP A 865 141.122 171.064 169.265 1.00 0.00 H ATOM 14037 N CYS A 866 146.887 172.546 165.803 1.00 0.00 N ATOM 14038 CA CYS A 866 147.415 171.499 166.675 1.00 0.00 C ATOM 14039 C CYS A 866 148.731 171.963 167.312 1.00 0.00 C ATOM 14040 O CYS A 866 148.922 171.736 168.502 1.00 0.00 O ATOM 14041 CB CYS A 866 147.653 170.200 165.891 1.00 0.00 C ATOM 14042 SG CYS A 866 146.132 169.404 165.296 1.00 0.00 S ATOM 14043 H CYS A 866 146.671 172.334 164.842 1.00 0.00 H ATOM 14044 HA CYS A 866 146.684 171.295 167.456 1.00 0.00 H ATOM 14045 1HB CYS A 866 148.276 170.403 165.041 1.00 0.00 H ATOM 14046 2HB CYS A 866 148.183 169.487 166.521 1.00 0.00 H ATOM 14047 HG CYS A 866 145.750 170.405 164.504 1.00 0.00 H ATOM 14048 N ILE A 867 149.533 172.733 166.535 1.00 0.00 N ATOM 14049 CA ILE A 867 150.880 173.238 166.876 1.00 0.00 C ATOM 14050 C ILE A 867 150.757 174.289 167.966 1.00 0.00 C ATOM 14051 O ILE A 867 151.410 174.140 168.985 1.00 0.00 O ATOM 14052 CB ILE A 867 151.599 173.844 165.647 1.00 0.00 C ATOM 14053 CG1 ILE A 867 151.986 172.725 164.643 1.00 0.00 C ATOM 14054 CG2 ILE A 867 152.821 174.618 166.080 1.00 0.00 C ATOM 14055 CD1 ILE A 867 152.407 173.244 163.270 1.00 0.00 C ATOM 14056 H ILE A 867 149.237 172.788 165.570 1.00 0.00 H ATOM 14057 HA ILE A 867 151.486 172.406 167.234 1.00 0.00 H ATOM 14058 HB ILE A 867 150.929 174.510 165.131 1.00 0.00 H ATOM 14059 1HG1 ILE A 867 152.807 172.139 165.053 1.00 0.00 H ATOM 14060 2HG1 ILE A 867 151.150 172.059 164.509 1.00 0.00 H ATOM 14061 1HG2 ILE A 867 153.315 175.038 165.204 1.00 0.00 H ATOM 14062 2HG2 ILE A 867 152.523 175.421 166.746 1.00 0.00 H ATOM 14063 3HG2 ILE A 867 153.509 173.951 166.601 1.00 0.00 H ATOM 14064 1HD1 ILE A 867 152.661 172.402 162.625 1.00 0.00 H ATOM 14065 2HD1 ILE A 867 151.598 173.796 162.832 1.00 0.00 H ATOM 14066 3HD1 ILE A 867 153.274 173.893 163.377 1.00 0.00 H ATOM 14067 N VAL A 868 149.776 175.171 167.844 1.00 0.00 N ATOM 14068 CA VAL A 868 149.435 176.296 168.711 1.00 0.00 C ATOM 14069 C VAL A 868 149.042 175.692 170.045 1.00 0.00 C ATOM 14070 O VAL A 868 149.584 176.116 171.062 1.00 0.00 O ATOM 14071 CB VAL A 868 148.269 177.140 168.129 1.00 0.00 C ATOM 14072 CG1 VAL A 868 147.775 178.141 169.158 1.00 0.00 C ATOM 14073 CG2 VAL A 868 148.728 177.848 166.858 1.00 0.00 C ATOM 14074 H VAL A 868 149.345 175.168 166.931 1.00 0.00 H ATOM 14075 HA VAL A 868 150.306 176.948 168.805 1.00 0.00 H ATOM 14076 HB VAL A 868 147.443 176.487 167.899 1.00 0.00 H ATOM 14077 1HG1 VAL A 868 146.971 178.714 168.740 1.00 0.00 H ATOM 14078 2HG1 VAL A 868 147.422 177.610 170.042 1.00 0.00 H ATOM 14079 3HG1 VAL A 868 148.580 178.800 169.432 1.00 0.00 H ATOM 14080 1HG2 VAL A 868 147.906 178.437 166.453 1.00 0.00 H ATOM 14081 2HG2 VAL A 868 149.565 178.503 167.089 1.00 0.00 H ATOM 14082 3HG2 VAL A 868 149.027 177.140 166.153 1.00 0.00 H ATOM 14083 N ILE A 869 148.310 174.577 170.001 1.00 0.00 N ATOM 14084 CA ILE A 869 147.953 173.839 171.204 1.00 0.00 C ATOM 14085 C ILE A 869 149.167 173.157 171.826 1.00 0.00 C ATOM 14086 O ILE A 869 149.340 173.360 173.017 1.00 0.00 O ATOM 14087 CB ILE A 869 146.892 172.801 170.901 1.00 0.00 C ATOM 14088 CG1 ILE A 869 145.648 173.452 170.530 1.00 0.00 C ATOM 14089 CG2 ILE A 869 146.687 171.888 172.098 1.00 0.00 C ATOM 14090 CD1 ILE A 869 144.690 172.569 169.947 1.00 0.00 C ATOM 14091 H ILE A 869 147.827 174.374 169.134 1.00 0.00 H ATOM 14092 HA ILE A 869 147.557 174.542 171.935 1.00 0.00 H ATOM 14093 HB ILE A 869 147.204 172.201 170.048 1.00 0.00 H ATOM 14094 1HG1 ILE A 869 145.202 173.910 171.410 1.00 0.00 H ATOM 14095 2HG1 ILE A 869 145.856 174.244 169.821 1.00 0.00 H ATOM 14096 1HG2 ILE A 869 145.926 171.152 171.867 1.00 0.00 H ATOM 14097 2HG2 ILE A 869 147.622 171.381 172.334 1.00 0.00 H ATOM 14098 3HG2 ILE A 869 146.370 172.480 172.958 1.00 0.00 H ATOM 14099 1HD1 ILE A 869 143.806 173.116 169.701 1.00 0.00 H ATOM 14100 2HD1 ILE A 869 145.106 172.127 169.044 1.00 0.00 H ATOM 14101 3HD1 ILE A 869 144.444 171.785 170.654 1.00 0.00 H ATOM 14102 N PHE A 870 150.040 172.520 171.034 1.00 0.00 N ATOM 14103 CA PHE A 870 151.247 171.866 171.536 1.00 0.00 C ATOM 14104 C PHE A 870 152.079 172.879 172.291 1.00 0.00 C ATOM 14105 O PHE A 870 152.479 172.606 173.418 1.00 0.00 O ATOM 14106 CB PHE A 870 152.082 171.260 170.393 1.00 0.00 C ATOM 14107 CG PHE A 870 153.462 170.915 170.784 1.00 0.00 C ATOM 14108 CD1 PHE A 870 153.712 169.831 171.556 1.00 0.00 C ATOM 14109 CD2 PHE A 870 154.522 171.699 170.366 1.00 0.00 C ATOM 14110 CE1 PHE A 870 154.993 169.511 171.918 1.00 0.00 C ATOM 14111 CE2 PHE A 870 155.799 171.381 170.726 1.00 0.00 C ATOM 14112 CZ PHE A 870 156.035 170.288 171.501 1.00 0.00 C ATOM 14113 H PHE A 870 149.730 172.308 170.100 1.00 0.00 H ATOM 14114 HA PHE A 870 150.951 171.047 172.193 1.00 0.00 H ATOM 14115 1HB PHE A 870 151.595 170.355 170.028 1.00 0.00 H ATOM 14116 2HB PHE A 870 152.128 171.962 169.567 1.00 0.00 H ATOM 14117 HD1 PHE A 870 152.880 169.210 171.888 1.00 0.00 H ATOM 14118 HD2 PHE A 870 154.332 172.575 169.745 1.00 0.00 H ATOM 14119 HE1 PHE A 870 155.178 168.650 172.531 1.00 0.00 H ATOM 14120 HE2 PHE A 870 156.630 172.002 170.392 1.00 0.00 H ATOM 14121 HZ PHE A 870 157.037 170.039 171.786 1.00 0.00 H ATOM 14122 N LEU A 871 152.284 174.011 171.657 1.00 0.00 N ATOM 14123 CA LEU A 871 153.120 175.099 172.110 1.00 0.00 C ATOM 14124 C LEU A 871 152.529 175.634 173.408 1.00 0.00 C ATOM 14125 O LEU A 871 153.255 175.684 174.401 1.00 0.00 O ATOM 14126 CB LEU A 871 153.188 176.194 171.045 1.00 0.00 C ATOM 14127 CG LEU A 871 153.972 175.837 169.788 1.00 0.00 C ATOM 14128 CD1 LEU A 871 153.771 176.945 168.730 1.00 0.00 C ATOM 14129 CD2 LEU A 871 155.434 175.672 170.137 1.00 0.00 C ATOM 14130 H LEU A 871 151.958 174.075 170.707 1.00 0.00 H ATOM 14131 HA LEU A 871 154.124 174.717 172.295 1.00 0.00 H ATOM 14132 1HB LEU A 871 152.182 176.448 170.747 1.00 0.00 H ATOM 14133 2HB LEU A 871 153.648 177.078 171.486 1.00 0.00 H ATOM 14134 HG LEU A 871 153.593 174.909 169.373 1.00 0.00 H ATOM 14135 1HD1 LEU A 871 154.330 176.693 167.829 1.00 0.00 H ATOM 14136 2HD1 LEU A 871 152.711 177.029 168.487 1.00 0.00 H ATOM 14137 3HD1 LEU A 871 154.124 177.877 169.117 1.00 0.00 H ATOM 14138 1HD2 LEU A 871 155.996 175.416 169.239 1.00 0.00 H ATOM 14139 2HD2 LEU A 871 155.817 176.605 170.552 1.00 0.00 H ATOM 14140 3HD2 LEU A 871 155.544 174.875 170.874 1.00 0.00 H ATOM 14141 N ALA A 872 151.189 175.669 173.460 1.00 0.00 N ATOM 14142 CA ALA A 872 150.477 176.129 174.649 1.00 0.00 C ATOM 14143 C ALA A 872 150.633 175.103 175.783 1.00 0.00 C ATOM 14144 O ALA A 872 150.932 175.523 176.893 1.00 0.00 O ATOM 14145 CB ALA A 872 149.011 176.368 174.319 1.00 0.00 C ATOM 14146 H ALA A 872 150.675 175.643 172.591 1.00 0.00 H ATOM 14147 HA ALA A 872 150.922 177.069 174.976 1.00 0.00 H ATOM 14148 1HB ALA A 872 148.489 176.715 175.210 1.00 0.00 H ATOM 14149 2HB ALA A 872 148.932 177.123 173.535 1.00 0.00 H ATOM 14150 3HB ALA A 872 148.562 175.445 173.975 1.00 0.00 H ATOM 14151 N GLU A 873 150.609 173.805 175.455 1.00 0.00 N ATOM 14152 CA GLU A 873 150.720 172.754 176.468 1.00 0.00 C ATOM 14153 C GLU A 873 152.136 172.640 177.023 1.00 0.00 C ATOM 14154 O GLU A 873 152.249 172.436 178.227 1.00 0.00 O ATOM 14155 CB GLU A 873 150.291 171.404 175.882 1.00 0.00 C ATOM 14156 CG GLU A 873 148.788 171.276 175.627 1.00 0.00 C ATOM 14157 CD GLU A 873 147.970 171.323 176.893 1.00 0.00 C ATOM 14158 OE1 GLU A 873 148.279 170.595 177.803 1.00 0.00 O ATOM 14159 OE2 GLU A 873 147.037 172.091 176.946 1.00 0.00 O ATOM 14160 H GLU A 873 150.317 173.556 174.524 1.00 0.00 H ATOM 14161 HA GLU A 873 150.066 173.011 177.300 1.00 0.00 H ATOM 14162 1HB GLU A 873 150.807 171.237 174.937 1.00 0.00 H ATOM 14163 2HB GLU A 873 150.585 170.604 176.562 1.00 0.00 H ATOM 14164 1HG GLU A 873 148.470 172.087 174.973 1.00 0.00 H ATOM 14165 2HG GLU A 873 148.597 170.335 175.111 1.00 0.00 H ATOM 14166 N VAL A 874 153.163 172.871 176.212 1.00 0.00 N ATOM 14167 CA VAL A 874 154.516 172.837 176.742 1.00 0.00 C ATOM 14168 C VAL A 874 154.648 174.028 177.664 1.00 0.00 C ATOM 14169 O VAL A 874 155.035 173.814 178.813 1.00 0.00 O ATOM 14170 CB VAL A 874 155.575 172.909 175.620 1.00 0.00 C ATOM 14171 CG1 VAL A 874 156.979 173.067 176.217 1.00 0.00 C ATOM 14172 CG2 VAL A 874 155.495 171.667 174.753 1.00 0.00 C ATOM 14173 H VAL A 874 152.986 172.848 175.217 1.00 0.00 H ATOM 14174 HA VAL A 874 154.664 171.898 177.278 1.00 0.00 H ATOM 14175 HB VAL A 874 155.386 173.793 175.009 1.00 0.00 H ATOM 14176 1HG1 VAL A 874 157.715 173.116 175.413 1.00 0.00 H ATOM 14177 2HG1 VAL A 874 157.024 173.983 176.806 1.00 0.00 H ATOM 14178 3HG1 VAL A 874 157.199 172.218 176.852 1.00 0.00 H ATOM 14179 1HG2 VAL A 874 156.243 171.725 173.963 1.00 0.00 H ATOM 14180 2HG2 VAL A 874 155.677 170.795 175.356 1.00 0.00 H ATOM 14181 3HG2 VAL A 874 154.507 171.598 174.309 1.00 0.00 H ATOM 14182 N ALA A 875 154.155 175.194 177.228 1.00 0.00 N ATOM 14183 CA ALA A 875 154.293 176.410 178.016 1.00 0.00 C ATOM 14184 C ALA A 875 153.576 176.198 179.343 1.00 0.00 C ATOM 14185 O ALA A 875 154.190 176.437 180.369 1.00 0.00 O ATOM 14186 CB ALA A 875 153.726 177.613 177.282 1.00 0.00 C ATOM 14187 H ALA A 875 153.845 175.287 176.268 1.00 0.00 H ATOM 14188 HA ALA A 875 155.345 176.597 178.198 1.00 0.00 H ATOM 14189 1HB ALA A 875 153.805 178.495 177.914 1.00 0.00 H ATOM 14190 2HB ALA A 875 154.286 177.774 176.361 1.00 0.00 H ATOM 14191 3HB ALA A 875 152.693 177.436 177.045 1.00 0.00 H ATOM 14192 N ALA A 876 152.423 175.533 179.300 1.00 0.00 N ATOM 14193 CA ALA A 876 151.580 175.288 180.462 1.00 0.00 C ATOM 14194 C ALA A 876 152.346 174.433 181.474 1.00 0.00 C ATOM 14195 O ALA A 876 152.327 174.775 182.647 1.00 0.00 O ATOM 14196 CB ALA A 876 150.278 174.613 180.059 1.00 0.00 C ATOM 14197 H ALA A 876 152.000 175.475 178.386 1.00 0.00 H ATOM 14198 HA ALA A 876 151.341 176.245 180.926 1.00 0.00 H ATOM 14199 1HB ALA A 876 149.672 174.433 180.946 1.00 0.00 H ATOM 14200 2HB ALA A 876 149.731 175.258 179.371 1.00 0.00 H ATOM 14201 3HB ALA A 876 150.487 173.682 179.579 1.00 0.00 H ATOM 14202 N SER A 877 153.154 173.472 181.008 1.00 0.00 N ATOM 14203 CA SER A 877 153.895 172.636 181.951 1.00 0.00 C ATOM 14204 C SER A 877 155.065 173.381 182.577 1.00 0.00 C ATOM 14205 O SER A 877 155.340 173.148 183.747 1.00 0.00 O ATOM 14206 CB SER A 877 154.406 171.388 181.254 1.00 0.00 C ATOM 14207 OG SER A 877 155.449 171.697 180.371 1.00 0.00 O ATOM 14208 H SER A 877 152.978 173.188 180.053 1.00 0.00 H ATOM 14209 HA SER A 877 153.219 172.350 182.759 1.00 0.00 H ATOM 14210 1HB SER A 877 154.752 170.675 181.995 1.00 0.00 H ATOM 14211 2HB SER A 877 153.592 170.921 180.707 1.00 0.00 H ATOM 14212 HG SER A 877 155.093 172.341 179.754 1.00 0.00 H ATOM 14213 N LEU A 878 155.562 174.392 181.881 1.00 0.00 N ATOM 14214 CA LEU A 878 156.723 175.177 182.282 1.00 0.00 C ATOM 14215 C LEU A 878 156.287 176.154 183.380 1.00 0.00 C ATOM 14216 O LEU A 878 156.965 176.232 184.400 1.00 0.00 O ATOM 14217 CB LEU A 878 157.303 175.927 181.086 1.00 0.00 C ATOM 14218 CG LEU A 878 157.912 175.024 179.966 1.00 0.00 C ATOM 14219 CD1 LEU A 878 158.423 175.894 178.835 1.00 0.00 C ATOM 14220 CD2 LEU A 878 159.025 174.181 180.549 1.00 0.00 C ATOM 14221 H LEU A 878 155.278 174.396 180.908 1.00 0.00 H ATOM 14222 HA LEU A 878 157.490 174.502 182.655 1.00 0.00 H ATOM 14223 1HB LEU A 878 156.533 176.518 180.648 1.00 0.00 H ATOM 14224 2HB LEU A 878 158.087 176.595 181.442 1.00 0.00 H ATOM 14225 HG LEU A 878 157.137 174.373 179.561 1.00 0.00 H ATOM 14226 1HD1 LEU A 878 158.848 175.262 178.054 1.00 0.00 H ATOM 14227 2HD1 LEU A 878 157.606 176.469 178.426 1.00 0.00 H ATOM 14228 3HD1 LEU A 878 159.189 176.568 179.213 1.00 0.00 H ATOM 14229 1HD2 LEU A 878 159.448 173.552 179.772 1.00 0.00 H ATOM 14230 2HD2 LEU A 878 159.790 174.823 180.948 1.00 0.00 H ATOM 14231 3HD2 LEU A 878 158.627 173.554 181.346 1.00 0.00 H ATOM 14232 N VAL A 879 155.046 176.650 183.263 1.00 0.00 N ATOM 14233 CA VAL A 879 154.347 177.608 184.133 1.00 0.00 C ATOM 14234 C VAL A 879 154.191 176.906 185.482 1.00 0.00 C ATOM 14235 O VAL A 879 154.545 177.450 186.524 1.00 0.00 O ATOM 14236 CB VAL A 879 152.972 178.002 183.567 1.00 0.00 C ATOM 14237 CG1 VAL A 879 152.182 178.771 184.598 1.00 0.00 C ATOM 14238 CG2 VAL A 879 153.149 178.814 182.311 1.00 0.00 C ATOM 14239 H VAL A 879 154.669 176.504 182.337 1.00 0.00 H ATOM 14240 HA VAL A 879 154.935 178.500 184.211 1.00 0.00 H ATOM 14241 HB VAL A 879 152.426 177.130 183.347 1.00 0.00 H ATOM 14242 1HG1 VAL A 879 151.211 179.044 184.185 1.00 0.00 H ATOM 14243 2HG1 VAL A 879 152.038 178.152 185.483 1.00 0.00 H ATOM 14244 3HG1 VAL A 879 152.723 179.673 184.871 1.00 0.00 H ATOM 14245 1HG2 VAL A 879 152.174 179.090 181.915 1.00 0.00 H ATOM 14246 2HG2 VAL A 879 153.714 179.711 182.536 1.00 0.00 H ATOM 14247 3HG2 VAL A 879 153.671 178.242 181.592 1.00 0.00 H ATOM 14248 N VAL A 880 153.840 175.619 185.403 1.00 0.00 N ATOM 14249 CA VAL A 880 153.747 174.851 186.646 1.00 0.00 C ATOM 14250 C VAL A 880 155.121 174.636 187.284 1.00 0.00 C ATOM 14251 O VAL A 880 155.268 174.938 188.459 1.00 0.00 O ATOM 14252 CB VAL A 880 153.094 173.475 186.374 1.00 0.00 C ATOM 14253 CG1 VAL A 880 153.144 172.623 187.597 1.00 0.00 C ATOM 14254 CG2 VAL A 880 151.672 173.667 185.912 1.00 0.00 C ATOM 14255 H VAL A 880 153.379 175.323 184.554 1.00 0.00 H ATOM 14256 HA VAL A 880 153.134 175.412 187.351 1.00 0.00 H ATOM 14257 HB VAL A 880 153.657 172.963 185.606 1.00 0.00 H ATOM 14258 1HG1 VAL A 880 152.681 171.659 187.389 1.00 0.00 H ATOM 14259 2HG1 VAL A 880 154.181 172.469 187.892 1.00 0.00 H ATOM 14260 3HG1 VAL A 880 152.610 173.113 188.400 1.00 0.00 H ATOM 14261 1HG2 VAL A 880 151.217 172.697 185.722 1.00 0.00 H ATOM 14262 2HG2 VAL A 880 151.106 174.189 186.684 1.00 0.00 H ATOM 14263 3HG2 VAL A 880 151.663 174.256 184.998 1.00 0.00 H ATOM 14264 N LEU A 881 156.102 174.235 186.484 1.00 0.00 N ATOM 14265 CA LEU A 881 157.463 173.908 186.928 1.00 0.00 C ATOM 14266 C LEU A 881 158.210 175.161 187.380 1.00 0.00 C ATOM 14267 O LEU A 881 159.118 175.100 188.210 1.00 0.00 O ATOM 14268 CB LEU A 881 158.227 173.223 185.796 1.00 0.00 C ATOM 14269 CG LEU A 881 157.724 171.815 185.422 1.00 0.00 C ATOM 14270 CD1 LEU A 881 158.487 171.305 184.201 1.00 0.00 C ATOM 14271 CD2 LEU A 881 157.906 170.906 186.585 1.00 0.00 C ATOM 14272 H LEU A 881 155.837 174.076 185.521 1.00 0.00 H ATOM 14273 HA LEU A 881 157.402 173.224 187.766 1.00 0.00 H ATOM 14274 1HB LEU A 881 158.164 173.846 184.910 1.00 0.00 H ATOM 14275 2HB LEU A 881 159.275 173.141 186.083 1.00 0.00 H ATOM 14276 HG LEU A 881 156.674 171.861 185.159 1.00 0.00 H ATOM 14277 1HD1 LEU A 881 158.130 170.309 183.939 1.00 0.00 H ATOM 14278 2HD1 LEU A 881 158.323 171.980 183.364 1.00 0.00 H ATOM 14279 3HD1 LEU A 881 159.526 171.262 184.425 1.00 0.00 H ATOM 14280 1HD2 LEU A 881 157.553 169.908 186.327 1.00 0.00 H ATOM 14281 2HD2 LEU A 881 158.969 170.859 186.850 1.00 0.00 H ATOM 14282 3HD2 LEU A 881 157.336 171.284 187.436 1.00 0.00 H ATOM 14283 N TRP A 882 157.704 176.339 186.971 1.00 0.00 N ATOM 14284 CA TRP A 882 158.346 177.595 187.447 1.00 0.00 C ATOM 14285 C TRP A 882 158.300 177.653 189.005 1.00 0.00 C ATOM 14286 O TRP A 882 159.022 178.436 189.607 1.00 0.00 O ATOM 14287 CB TRP A 882 157.668 178.834 186.871 1.00 0.00 C ATOM 14288 CG TRP A 882 157.893 179.014 185.417 1.00 0.00 C ATOM 14289 CD1 TRP A 882 158.821 178.377 184.651 1.00 0.00 C ATOM 14290 CD2 TRP A 882 157.177 179.896 184.529 1.00 0.00 C ATOM 14291 NE1 TRP A 882 158.732 178.801 183.353 1.00 0.00 N ATOM 14292 CE2 TRP A 882 157.730 179.730 183.257 1.00 0.00 C ATOM 14293 CE3 TRP A 882 156.123 180.801 184.706 1.00 0.00 C ATOM 14294 CZ2 TRP A 882 157.270 180.436 182.161 1.00 0.00 C ATOM 14295 CZ3 TRP A 882 155.661 181.509 183.606 1.00 0.00 C ATOM 14296 CH2 TRP A 882 156.219 181.331 182.365 1.00 0.00 C ATOM 14297 H TRP A 882 157.188 176.345 186.102 1.00 0.00 H ATOM 14298 HA TRP A 882 159.387 177.600 187.122 1.00 0.00 H ATOM 14299 1HB TRP A 882 156.602 178.775 187.045 1.00 0.00 H ATOM 14300 2HB TRP A 882 158.034 179.721 187.386 1.00 0.00 H ATOM 14301 HD1 TRP A 882 159.530 177.637 185.019 1.00 0.00 H ATOM 14302 HE1 TRP A 882 159.310 178.482 182.589 1.00 0.00 H ATOM 14303 HE3 TRP A 882 155.674 180.944 185.688 1.00 0.00 H ATOM 14304 HZ2 TRP A 882 157.701 180.308 181.168 1.00 0.00 H ATOM 14305 HZ3 TRP A 882 154.841 182.213 183.751 1.00 0.00 H ATOM 14306 HH2 TRP A 882 155.832 181.902 181.522 1.00 0.00 H ATOM 14307 N LEU A 883 157.427 176.835 189.620 1.00 0.00 N ATOM 14308 CA LEU A 883 157.450 176.724 191.086 1.00 0.00 C ATOM 14309 C LEU A 883 157.693 175.257 191.474 1.00 0.00 C ATOM 14310 O LEU A 883 158.468 174.948 192.379 1.00 0.00 O ATOM 14311 CB LEU A 883 156.144 177.218 191.687 1.00 0.00 C ATOM 14312 CG LEU A 883 156.085 177.228 193.210 1.00 0.00 C ATOM 14313 CD1 LEU A 883 155.255 178.400 193.672 1.00 0.00 C ATOM 14314 CD2 LEU A 883 155.497 175.907 193.703 1.00 0.00 C ATOM 14315 H LEU A 883 156.743 176.276 189.128 1.00 0.00 H ATOM 14316 HA LEU A 883 158.244 177.341 191.468 1.00 0.00 H ATOM 14317 1HB LEU A 883 155.964 178.234 191.340 1.00 0.00 H ATOM 14318 2HB LEU A 883 155.333 176.583 191.328 1.00 0.00 H ATOM 14319 HG LEU A 883 157.082 177.351 193.611 1.00 0.00 H ATOM 14320 1HD1 LEU A 883 155.212 178.409 194.763 1.00 0.00 H ATOM 14321 2HD1 LEU A 883 155.705 179.319 193.323 1.00 0.00 H ATOM 14322 3HD1 LEU A 883 154.255 178.312 193.272 1.00 0.00 H ATOM 14323 1HD2 LEU A 883 155.454 175.913 194.788 1.00 0.00 H ATOM 14324 2HD2 LEU A 883 154.490 175.785 193.300 1.00 0.00 H ATOM 14325 3HD2 LEU A 883 156.123 175.084 193.369 1.00 0.00 H ATOM 14326 N PHE A 884 157.030 174.369 190.774 1.00 0.00 N ATOM 14327 CA PHE A 884 157.078 172.941 191.135 1.00 0.00 C ATOM 14328 C PHE A 884 158.425 172.227 190.911 1.00 0.00 C ATOM 14329 O PHE A 884 158.725 171.253 191.614 1.00 0.00 O ATOM 14330 CB PHE A 884 156.017 172.217 190.363 1.00 0.00 C ATOM 14331 CG PHE A 884 154.657 172.424 190.889 1.00 0.00 C ATOM 14332 CD1 PHE A 884 154.130 173.687 190.997 1.00 0.00 C ATOM 14333 CD2 PHE A 884 153.907 171.350 191.274 1.00 0.00 C ATOM 14334 CE1 PHE A 884 152.868 173.880 191.486 1.00 0.00 C ATOM 14335 CE2 PHE A 884 152.643 171.536 191.763 1.00 0.00 C ATOM 14336 CZ PHE A 884 152.123 172.818 191.867 1.00 0.00 C ATOM 14337 H PHE A 884 156.407 174.663 190.032 1.00 0.00 H ATOM 14338 HA PHE A 884 156.885 172.862 192.207 1.00 0.00 H ATOM 14339 1HB PHE A 884 156.035 172.542 189.333 1.00 0.00 H ATOM 14340 2HB PHE A 884 156.228 171.146 190.372 1.00 0.00 H ATOM 14341 HD1 PHE A 884 154.708 174.510 190.700 1.00 0.00 H ATOM 14342 HD2 PHE A 884 154.317 170.343 191.192 1.00 0.00 H ATOM 14343 HE1 PHE A 884 152.464 174.891 191.566 1.00 0.00 H ATOM 14344 HE2 PHE A 884 152.045 170.680 192.069 1.00 0.00 H ATOM 14345 HZ PHE A 884 151.124 172.970 192.254 1.00 0.00 H ATOM 14346 N GLY A 885 159.163 172.571 189.831 1.00 0.00 N ATOM 14347 CA GLY A 885 160.424 171.840 189.614 1.00 0.00 C ATOM 14348 C GLY A 885 161.597 172.822 189.877 1.00 0.00 C ATOM 14349 O GLY A 885 162.727 172.412 190.139 1.00 0.00 O ATOM 14350 H GLY A 885 158.971 173.420 189.320 1.00 0.00 H ATOM 14351 1HA GLY A 885 160.476 170.979 190.280 1.00 0.00 H ATOM 14352 2HA GLY A 885 160.457 171.452 188.596 1.00 0.00 H ATOM 14353 N ASN A 886 161.258 174.115 189.938 1.00 0.00 N ATOM 14354 CA ASN A 886 162.218 175.231 190.139 1.00 0.00 C ATOM 14355 C ASN A 886 163.038 175.166 191.413 1.00 0.00 C ATOM 14356 O ASN A 886 162.540 174.785 192.469 1.00 0.00 O ATOM 14357 CB ASN A 886 161.490 176.525 190.085 1.00 0.00 C ATOM 14358 CG ASN A 886 162.410 177.709 190.139 1.00 0.00 C ATOM 14359 OD1 ASN A 886 162.742 178.204 191.221 1.00 0.00 O ATOM 14360 ND2 ASN A 886 162.831 178.175 188.990 1.00 0.00 N ATOM 14361 H ASN A 886 160.340 174.373 189.593 1.00 0.00 H ATOM 14362 HA ASN A 886 162.952 175.191 189.332 1.00 0.00 H ATOM 14363 1HB ASN A 886 160.907 176.576 189.168 1.00 0.00 H ATOM 14364 2HB ASN A 886 160.802 176.581 190.912 1.00 0.00 H ATOM 14365 1HD2 ASN A 886 163.447 178.962 188.965 1.00 0.00 H ATOM 14366 2HD2 ASN A 886 162.538 177.742 188.138 1.00 0.00 H ATOM 14367 N THR A 887 164.317 175.562 191.307 1.00 0.00 N ATOM 14368 CA THR A 887 165.254 175.619 192.426 1.00 0.00 C ATOM 14369 C THR A 887 165.545 177.090 192.911 1.00 0.00 C ATOM 14370 O THR A 887 165.932 177.930 192.097 1.00 0.00 O ATOM 14371 CB THR A 887 166.583 174.930 192.053 1.00 0.00 C ATOM 14372 OG1 THR A 887 166.337 173.554 191.741 1.00 0.00 O ATOM 14373 CG2 THR A 887 167.548 175.016 193.186 1.00 0.00 C ATOM 14374 H THR A 887 164.635 175.845 190.392 1.00 0.00 H ATOM 14375 HA THR A 887 164.804 175.094 193.236 1.00 0.00 H ATOM 14376 HB THR A 887 167.013 175.417 191.179 1.00 0.00 H ATOM 14377 HG1 THR A 887 165.943 173.120 192.503 1.00 0.00 H ATOM 14378 1HG2 THR A 887 168.472 174.531 192.911 1.00 0.00 H ATOM 14379 2HG2 THR A 887 167.742 176.060 193.419 1.00 0.00 H ATOM 14380 3HG2 THR A 887 167.127 174.525 194.059 1.00 0.00 H ATOM 14381 N ALA A 888 165.402 177.407 194.234 1.00 0.00 N ATOM 14382 CA ALA A 888 164.847 176.540 195.262 1.00 0.00 C ATOM 14383 C ALA A 888 163.334 176.670 195.117 1.00 0.00 C ATOM 14384 O ALA A 888 162.876 177.751 194.747 1.00 0.00 O ATOM 14385 CB ALA A 888 165.311 176.939 196.652 1.00 0.00 C ATOM 14386 H ALA A 888 165.684 178.331 194.528 1.00 0.00 H ATOM 14387 HA ALA A 888 165.160 175.533 195.108 1.00 0.00 H ATOM 14388 1HB ALA A 888 164.817 176.312 197.394 1.00 0.00 H ATOM 14389 2HB ALA A 888 166.390 176.808 196.726 1.00 0.00 H ATOM 14390 3HB ALA A 888 165.059 177.984 196.834 1.00 0.00 H ATOM 14391 N PRO A 889 162.555 175.634 195.390 1.00 0.00 N ATOM 14392 CA PRO A 889 161.136 175.840 195.312 1.00 0.00 C ATOM 14393 C PRO A 889 160.777 177.007 196.235 1.00 0.00 C ATOM 14394 O PRO A 889 161.274 177.031 197.360 1.00 0.00 O ATOM 14395 CB PRO A 889 160.596 174.489 195.822 1.00 0.00 C ATOM 14396 CG PRO A 889 161.744 173.485 195.491 1.00 0.00 C ATOM 14397 CD PRO A 889 163.019 174.293 195.737 1.00 0.00 C ATOM 14398 HA PRO A 889 160.845 176.019 194.266 1.00 0.00 H ATOM 14399 1HB PRO A 889 160.376 174.555 196.901 1.00 0.00 H ATOM 14400 2HB PRO A 889 159.649 174.246 195.315 1.00 0.00 H ATOM 14401 1HG PRO A 889 161.670 172.596 196.135 1.00 0.00 H ATOM 14402 2HG PRO A 889 161.654 173.133 194.452 1.00 0.00 H ATOM 14403 1HD PRO A 889 163.316 174.210 196.793 1.00 0.00 H ATOM 14404 2HD PRO A 889 163.815 173.927 195.087 1.00 0.00 H ATOM 14405 N GLN A 890 159.871 177.897 195.777 1.00 0.00 N ATOM 14406 CA GLN A 890 159.353 179.101 196.472 1.00 0.00 C ATOM 14407 C GLN A 890 158.658 178.762 197.772 1.00 0.00 C ATOM 14408 O GLN A 890 158.537 179.602 198.664 1.00 0.00 O ATOM 14409 CB GLN A 890 158.407 179.851 195.568 1.00 0.00 C ATOM 14410 CG GLN A 890 159.076 180.465 194.344 1.00 0.00 C ATOM 14411 CD GLN A 890 159.217 179.492 193.227 1.00 0.00 C ATOM 14412 OE1 GLN A 890 159.454 178.306 193.449 1.00 0.00 O ATOM 14413 NE2 GLN A 890 159.075 179.974 192.003 1.00 0.00 N ATOM 14414 H GLN A 890 159.568 177.749 194.825 1.00 0.00 H ATOM 14415 HA GLN A 890 160.186 179.737 196.713 1.00 0.00 H ATOM 14416 1HB GLN A 890 157.628 179.183 195.226 1.00 0.00 H ATOM 14417 2HB GLN A 890 157.927 180.653 196.129 1.00 0.00 H ATOM 14418 1HG GLN A 890 158.474 181.300 193.995 1.00 0.00 H ATOM 14419 2HG GLN A 890 160.072 180.812 194.623 1.00 0.00 H ATOM 14420 1HE2 GLN A 890 159.159 179.362 191.209 1.00 0.00 H ATOM 14421 2HE2 GLN A 890 158.882 180.947 191.867 1.00 0.00 H ATOM 14422 N ASP A 891 158.207 177.535 197.882 1.00 0.00 N ATOM 14423 CA ASP A 891 157.532 177.070 199.077 1.00 0.00 C ATOM 14424 C ASP A 891 158.544 176.907 200.204 1.00 0.00 C ATOM 14425 O ASP A 891 158.173 176.891 201.378 1.00 0.00 O ATOM 14426 CB ASP A 891 156.814 175.743 198.826 1.00 0.00 C ATOM 14427 CG ASP A 891 155.634 175.875 197.885 1.00 0.00 C ATOM 14428 OD1 ASP A 891 155.249 176.982 197.598 1.00 0.00 O ATOM 14429 OD2 ASP A 891 155.126 174.867 197.459 1.00 0.00 O ATOM 14430 H ASP A 891 158.334 176.898 197.109 1.00 0.00 H ATOM 14431 HA ASP A 891 156.788 177.813 199.368 1.00 0.00 H ATOM 14432 1HB ASP A 891 157.519 175.023 198.404 1.00 0.00 H ATOM 14433 2HB ASP A 891 156.460 175.337 199.774 1.00 0.00 H ATOM 14434 N LYS A 892 159.822 176.763 199.836 1.00 0.00 N ATOM 14435 CA LYS A 892 160.866 176.492 200.810 1.00 0.00 C ATOM 14436 C LYS A 892 161.831 177.692 200.902 1.00 0.00 C ATOM 14437 O LYS A 892 162.305 178.044 201.982 1.00 0.00 O ATOM 14438 CB LYS A 892 161.619 175.219 200.435 1.00 0.00 C ATOM 14439 CG LYS A 892 160.764 173.960 200.444 1.00 0.00 C ATOM 14440 CD LYS A 892 161.580 172.737 200.065 1.00 0.00 C ATOM 14441 CE LYS A 892 160.727 171.479 200.072 1.00 0.00 C ATOM 14442 NZ LYS A 892 161.504 170.279 199.655 1.00 0.00 N ATOM 14443 H LYS A 892 160.126 176.810 198.876 1.00 0.00 H ATOM 14444 HA LYS A 892 160.404 176.344 201.786 1.00 0.00 H ATOM 14445 1HB LYS A 892 162.046 175.329 199.436 1.00 0.00 H ATOM 14446 2HB LYS A 892 162.445 175.067 201.129 1.00 0.00 H ATOM 14447 1HG LYS A 892 160.344 173.813 201.439 1.00 0.00 H ATOM 14448 2HG LYS A 892 159.943 174.074 199.735 1.00 0.00 H ATOM 14449 1HD LYS A 892 162.003 172.875 199.067 1.00 0.00 H ATOM 14450 2HD LYS A 892 162.399 172.613 200.774 1.00 0.00 H ATOM 14451 1HE LYS A 892 160.334 171.315 201.074 1.00 0.00 H ATOM 14452 2HE LYS A 892 159.887 171.609 199.390 1.00 0.00 H ATOM 14453 1HZ LYS A 892 160.904 169.467 199.672 1.00 0.00 H ATOM 14454 2HZ LYS A 892 161.859 170.416 198.720 1.00 0.00 H ATOM 14455 3HZ LYS A 892 162.276 170.141 200.293 1.00 0.00 H ATOM 14456 N GLU A 893 161.993 178.398 199.769 1.00 0.00 N ATOM 14457 CA GLU A 893 162.904 179.563 199.701 1.00 0.00 C ATOM 14458 C GLU A 893 162.475 180.778 200.573 1.00 0.00 C ATOM 14459 O GLU A 893 161.300 181.141 200.641 1.00 0.00 O ATOM 14460 CB GLU A 893 163.033 179.997 198.231 1.00 0.00 C ATOM 14461 CG GLU A 893 164.164 180.961 197.957 1.00 0.00 C ATOM 14462 CD GLU A 893 164.232 181.391 196.515 1.00 0.00 C ATOM 14463 OE1 GLU A 893 163.367 181.019 195.764 1.00 0.00 O ATOM 14464 OE2 GLU A 893 165.155 182.093 196.168 1.00 0.00 O ATOM 14465 H GLU A 893 161.699 177.958 198.908 1.00 0.00 H ATOM 14466 HA GLU A 893 163.874 179.252 200.090 1.00 0.00 H ATOM 14467 1HB GLU A 893 163.184 179.117 197.602 1.00 0.00 H ATOM 14468 2HB GLU A 893 162.117 180.468 197.914 1.00 0.00 H ATOM 14469 1HG GLU A 893 164.039 181.817 198.563 1.00 0.00 H ATOM 14470 2HG GLU A 893 165.105 180.488 198.234 1.00 0.00 H ATOM 14471 N ASN A 894 163.470 181.392 201.239 1.00 0.00 N ATOM 14472 CA ASN A 894 163.359 182.602 202.096 1.00 0.00 C ATOM 14473 C ASN A 894 163.260 183.966 201.358 1.00 0.00 C ATOM 14474 O ASN A 894 163.075 184.995 202.006 1.00 0.00 O ATOM 14475 CB ASN A 894 164.528 182.644 203.061 1.00 0.00 C ATOM 14476 CG ASN A 894 164.432 181.592 204.131 1.00 0.00 C ATOM 14477 OD1 ASN A 894 163.337 181.116 204.454 1.00 0.00 O ATOM 14478 ND2 ASN A 894 165.557 181.220 204.686 1.00 0.00 N ATOM 14479 H ASN A 894 164.386 180.977 201.135 1.00 0.00 H ATOM 14480 HA ASN A 894 162.426 182.530 202.659 1.00 0.00 H ATOM 14481 1HB ASN A 894 165.458 182.503 202.509 1.00 0.00 H ATOM 14482 2HB ASN A 894 164.572 183.625 203.534 1.00 0.00 H ATOM 14483 1HD2 ASN A 894 165.553 180.523 205.404 1.00 0.00 H ATOM 14484 2HD2 ASN A 894 166.419 181.632 204.393 1.00 0.00 H ATOM 14485 N SER A 895 163.407 183.972 200.040 1.00 0.00 N ATOM 14486 CA SER A 895 163.355 185.235 199.275 1.00 0.00 C ATOM 14487 C SER A 895 162.004 185.938 199.374 1.00 0.00 C ATOM 14488 O SER A 895 160.958 185.289 199.412 1.00 0.00 O ATOM 14489 CB SER A 895 163.669 184.990 197.818 1.00 0.00 C ATOM 14490 OG SER A 895 163.569 186.186 197.077 1.00 0.00 O ATOM 14491 H SER A 895 163.565 183.111 199.552 1.00 0.00 H ATOM 14492 HA SER A 895 164.106 185.912 199.683 1.00 0.00 H ATOM 14493 1HB SER A 895 164.675 184.580 197.725 1.00 0.00 H ATOM 14494 2HB SER A 895 162.977 184.249 197.416 1.00 0.00 H ATOM 14495 HG SER A 895 164.257 186.764 197.414 1.00 0.00 H ATOM 14496 N THR A 896 162.051 187.280 199.414 1.00 0.00 N ATOM 14497 CA THR A 896 160.843 188.104 199.445 1.00 0.00 C ATOM 14498 C THR A 896 160.606 188.785 198.089 1.00 0.00 C ATOM 14499 O THR A 896 159.733 189.644 197.968 1.00 0.00 O ATOM 14500 CB THR A 896 160.935 189.160 200.559 1.00 0.00 C ATOM 14501 OG1 THR A 896 162.069 190.005 200.325 1.00 0.00 O ATOM 14502 CG2 THR A 896 161.076 188.482 201.914 1.00 0.00 C ATOM 14503 H THR A 896 162.946 187.750 199.422 1.00 0.00 H ATOM 14504 HA THR A 896 159.988 187.459 199.648 1.00 0.00 H ATOM 14505 HB THR A 896 160.034 189.772 200.553 1.00 0.00 H ATOM 14506 HG1 THR A 896 161.963 190.456 199.484 1.00 0.00 H ATOM 14507 1HG2 THR A 896 161.139 189.240 202.694 1.00 0.00 H ATOM 14508 2HG2 THR A 896 160.209 187.846 202.095 1.00 0.00 H ATOM 14509 3HG2 THR A 896 161.980 187.874 201.925 1.00 0.00 H ATOM 14510 N LYS A 897 161.407 188.404 197.087 1.00 0.00 N ATOM 14511 CA LYS A 897 161.318 189.007 195.743 1.00 0.00 C ATOM 14512 C LYS A 897 160.003 188.703 195.040 1.00 0.00 C ATOM 14513 O LYS A 897 159.574 189.463 194.170 1.00 0.00 O ATOM 14514 CB LYS A 897 162.490 188.531 194.887 1.00 0.00 C ATOM 14515 CG LYS A 897 163.834 189.119 195.283 1.00 0.00 C ATOM 14516 CD LYS A 897 164.952 188.586 194.400 1.00 0.00 C ATOM 14517 CE LYS A 897 166.298 189.181 194.789 1.00 0.00 C ATOM 14518 NZ LYS A 897 167.404 188.643 193.951 1.00 0.00 N ATOM 14519 H LYS A 897 162.099 187.680 197.251 1.00 0.00 H ATOM 14520 HA LYS A 897 161.370 190.091 195.851 1.00 0.00 H ATOM 14521 1HB LYS A 897 162.567 187.444 194.948 1.00 0.00 H ATOM 14522 2HB LYS A 897 162.306 188.787 193.843 1.00 0.00 H ATOM 14523 1HG LYS A 897 163.798 190.205 195.192 1.00 0.00 H ATOM 14524 2HG LYS A 897 164.050 188.865 196.322 1.00 0.00 H ATOM 14525 1HD LYS A 897 165.004 187.500 194.494 1.00 0.00 H ATOM 14526 2HD LYS A 897 164.744 188.833 193.359 1.00 0.00 H ATOM 14527 1HE LYS A 897 166.259 190.263 194.674 1.00 0.00 H ATOM 14528 2HE LYS A 897 166.504 188.952 195.835 1.00 0.00 H ATOM 14529 1HZ LYS A 897 168.279 189.060 194.238 1.00 0.00 H ATOM 14530 2HZ LYS A 897 167.456 187.640 194.064 1.00 0.00 H ATOM 14531 3HZ LYS A 897 167.230 188.864 192.981 1.00 0.00 H ATOM 14532 N SER A 898 159.381 187.610 195.409 1.00 0.00 N ATOM 14533 CA SER A 898 158.117 187.221 194.812 1.00 0.00 C ATOM 14534 C SER A 898 156.925 187.340 195.897 1.00 0.00 C ATOM 14535 O SER A 898 156.233 188.357 195.838 1.00 0.00 O ATOM 14536 CB SER A 898 158.233 185.791 194.267 1.00 0.00 C ATOM 14537 OG SER A 898 159.115 185.738 193.178 1.00 0.00 O ATOM 14538 H SER A 898 159.792 187.015 196.113 1.00 0.00 H ATOM 14539 HA SER A 898 157.900 187.896 193.985 1.00 0.00 H ATOM 14540 1HB SER A 898 158.539 185.214 194.948 1.00 0.00 H ATOM 14541 2HB SER A 898 157.248 185.436 193.959 1.00 0.00 H ATOM 14542 HG SER A 898 159.964 186.040 193.511 1.00 0.00 H ATOM 14543 N GLY A 899 156.615 186.419 196.883 1.00 0.00 N ATOM 14544 CA GLY A 899 157.162 185.121 197.280 1.00 0.00 C ATOM 14545 C GLY A 899 156.330 183.975 196.786 1.00 0.00 C ATOM 14546 O GLY A 899 156.607 182.830 197.133 1.00 0.00 O ATOM 14547 H GLY A 899 155.835 186.688 197.465 1.00 0.00 H ATOM 14548 1HA GLY A 899 158.118 184.989 196.930 1.00 0.00 H ATOM 14549 2HA GLY A 899 157.227 185.075 198.366 1.00 0.00 H ATOM 14550 N ASN A 900 155.280 184.269 195.983 1.00 0.00 N ATOM 14551 CA ASN A 900 154.369 183.212 195.538 1.00 0.00 C ATOM 14552 C ASN A 900 153.925 182.465 196.793 1.00 0.00 C ATOM 14553 O ASN A 900 153.323 181.399 196.865 1.00 0.00 O ATOM 14554 CB ASN A 900 155.024 182.288 194.535 1.00 0.00 C ATOM 14555 CG ASN A 900 155.307 182.966 193.227 1.00 0.00 C ATOM 14556 OD1 ASN A 900 154.569 183.864 192.806 1.00 0.00 O ATOM 14557 ND2 ASN A 900 156.358 182.557 192.574 1.00 0.00 N ATOM 14558 H ASN A 900 155.098 185.225 195.714 1.00 0.00 H ATOM 14559 HA ASN A 900 153.516 183.665 195.032 1.00 0.00 H ATOM 14560 1HB ASN A 900 155.961 181.910 194.944 1.00 0.00 H ATOM 14561 2HB ASN A 900 154.378 181.432 194.354 1.00 0.00 H ATOM 14562 1HD2 ASN A 900 156.596 182.973 191.697 1.00 0.00 H ATOM 14563 2HD2 ASN A 900 156.929 181.826 192.952 1.00 0.00 H ATOM 14564 N SER A 901 153.561 183.393 197.719 1.00 0.00 N ATOM 14565 CA SER A 901 153.128 182.944 199.043 1.00 0.00 C ATOM 14566 C SER A 901 151.728 182.318 198.930 1.00 0.00 C ATOM 14567 O SER A 901 151.262 181.646 199.851 1.00 0.00 O ATOM 14568 CB SER A 901 153.107 184.101 200.022 1.00 0.00 C ATOM 14569 OG SER A 901 152.119 185.035 199.678 1.00 0.00 O ATOM 14570 H SER A 901 153.723 184.378 197.568 1.00 0.00 H ATOM 14571 HA SER A 901 153.835 182.202 199.413 1.00 0.00 H ATOM 14572 1HB SER A 901 152.921 183.725 201.027 1.00 0.00 H ATOM 14573 2HB SER A 901 154.082 184.587 200.032 1.00 0.00 H ATOM 14574 HG SER A 901 151.286 184.559 199.706 1.00 0.00 H ATOM 14575 N SER A 902 151.047 182.570 197.795 1.00 0.00 N ATOM 14576 CA SER A 902 149.730 182.046 197.477 1.00 0.00 C ATOM 14577 C SER A 902 149.677 180.556 197.234 1.00 0.00 C ATOM 14578 O SER A 902 148.586 179.985 197.185 1.00 0.00 O ATOM 14579 CB SER A 902 149.191 182.764 196.255 1.00 0.00 C ATOM 14580 OG SER A 902 149.935 182.448 195.118 1.00 0.00 O ATOM 14581 H SER A 902 151.512 183.148 197.110 1.00 0.00 H ATOM 14582 HA SER A 902 149.079 182.231 198.331 1.00 0.00 H ATOM 14583 1HB SER A 902 148.150 182.486 196.098 1.00 0.00 H ATOM 14584 2HB SER A 902 149.221 183.840 196.423 1.00 0.00 H ATOM 14585 HG SER A 902 150.839 182.711 195.311 1.00 0.00 H ATOM 14586 N TYR A 903 150.818 179.937 196.971 1.00 0.00 N ATOM 14587 CA TYR A 903 150.850 178.518 196.749 1.00 0.00 C ATOM 14588 C TYR A 903 151.021 177.899 198.116 1.00 0.00 C ATOM 14589 O TYR A 903 151.820 178.387 198.916 1.00 0.00 O ATOM 14590 CB TYR A 903 151.978 178.113 195.795 1.00 0.00 C ATOM 14591 CG TYR A 903 151.724 178.463 194.401 1.00 0.00 C ATOM 14592 CD1 TYR A 903 151.943 179.757 193.962 1.00 0.00 C ATOM 14593 CD2 TYR A 903 151.265 177.497 193.515 1.00 0.00 C ATOM 14594 CE1 TYR A 903 151.704 180.089 192.644 1.00 0.00 C ATOM 14595 CE2 TYR A 903 151.026 177.827 192.201 1.00 0.00 C ATOM 14596 CZ TYR A 903 151.244 179.119 191.763 1.00 0.00 C ATOM 14597 OH TYR A 903 151.005 179.449 190.449 1.00 0.00 O ATOM 14598 H TYR A 903 151.666 180.462 197.109 1.00 0.00 H ATOM 14599 HA TYR A 903 149.915 178.207 196.283 1.00 0.00 H ATOM 14600 1HB TYR A 903 152.908 178.595 196.105 1.00 0.00 H ATOM 14601 2HB TYR A 903 152.133 177.035 195.853 1.00 0.00 H ATOM 14602 HD1 TYR A 903 152.303 180.514 194.657 1.00 0.00 H ATOM 14603 HD2 TYR A 903 151.092 176.478 193.861 1.00 0.00 H ATOM 14604 HE1 TYR A 903 151.876 181.108 192.299 1.00 0.00 H ATOM 14605 HE2 TYR A 903 150.665 177.069 191.506 1.00 0.00 H ATOM 14606 HH TYR A 903 150.692 178.674 189.977 1.00 0.00 H ATOM 14607 N ALA A 904 150.292 176.842 198.394 1.00 0.00 N ATOM 14608 CA ALA A 904 150.536 176.172 199.645 1.00 0.00 C ATOM 14609 C ALA A 904 150.095 174.750 199.584 1.00 0.00 C ATOM 14610 O ALA A 904 149.196 174.396 198.821 1.00 0.00 O ATOM 14611 CB ALA A 904 149.828 176.901 200.779 1.00 0.00 C ATOM 14612 H ALA A 904 149.590 176.492 197.758 1.00 0.00 H ATOM 14613 HA ALA A 904 151.609 176.180 199.839 1.00 0.00 H ATOM 14614 1HB ALA A 904 150.019 176.381 201.720 1.00 0.00 H ATOM 14615 2HB ALA A 904 150.204 177.922 200.846 1.00 0.00 H ATOM 14616 3HB ALA A 904 148.757 176.920 200.587 1.00 0.00 H ATOM 14617 N VAL A 905 150.708 173.920 200.392 1.00 0.00 N ATOM 14618 CA VAL A 905 150.230 172.569 200.472 1.00 0.00 C ATOM 14619 C VAL A 905 149.466 172.420 201.766 1.00 0.00 C ATOM 14620 O VAL A 905 150.053 172.243 202.834 1.00 0.00 O ATOM 14621 CB VAL A 905 151.403 171.563 200.425 1.00 0.00 C ATOM 14622 CG1 VAL A 905 150.883 170.140 200.441 1.00 0.00 C ATOM 14623 CG2 VAL A 905 152.248 171.816 199.188 1.00 0.00 C ATOM 14624 H VAL A 905 151.481 174.227 200.964 1.00 0.00 H ATOM 14625 HA VAL A 905 149.580 172.375 199.623 1.00 0.00 H ATOM 14626 HB VAL A 905 152.016 171.690 201.316 1.00 0.00 H ATOM 14627 1HG1 VAL A 905 151.721 169.445 200.407 1.00 0.00 H ATOM 14628 2HG1 VAL A 905 150.308 169.972 201.352 1.00 0.00 H ATOM 14629 3HG1 VAL A 905 150.242 169.976 199.573 1.00 0.00 H ATOM 14630 1HG2 VAL A 905 153.074 171.105 199.159 1.00 0.00 H ATOM 14631 2HG2 VAL A 905 151.638 171.694 198.301 1.00 0.00 H ATOM 14632 3HG2 VAL A 905 152.645 172.831 199.219 1.00 0.00 H ATOM 14633 N ILE A 906 148.137 172.521 201.673 1.00 0.00 N ATOM 14634 CA ILE A 906 147.307 172.476 202.861 1.00 0.00 C ATOM 14635 C ILE A 906 147.119 171.059 203.292 1.00 0.00 C ATOM 14636 O ILE A 906 147.179 170.724 204.476 1.00 0.00 O ATOM 14637 CB ILE A 906 145.945 173.132 202.608 1.00 0.00 C ATOM 14638 CG1 ILE A 906 146.132 174.593 202.170 1.00 0.00 C ATOM 14639 CG2 ILE A 906 145.077 173.051 203.857 1.00 0.00 C ATOM 14640 CD1 ILE A 906 146.908 175.430 203.157 1.00 0.00 C ATOM 14641 H ILE A 906 147.711 172.655 200.766 1.00 0.00 H ATOM 14642 HA ILE A 906 147.803 173.036 203.653 1.00 0.00 H ATOM 14643 HB ILE A 906 145.440 172.617 201.790 1.00 0.00 H ATOM 14644 1HG1 ILE A 906 146.655 174.621 201.212 1.00 0.00 H ATOM 14645 2HG1 ILE A 906 145.156 175.055 202.024 1.00 0.00 H ATOM 14646 1HG2 ILE A 906 144.115 173.520 203.661 1.00 0.00 H ATOM 14647 2HG2 ILE A 906 144.924 172.009 204.123 1.00 0.00 H ATOM 14648 3HG2 ILE A 906 145.572 173.566 204.679 1.00 0.00 H ATOM 14649 1HD1 ILE A 906 146.998 176.449 202.778 1.00 0.00 H ATOM 14650 2HD1 ILE A 906 146.385 175.444 204.113 1.00 0.00 H ATOM 14651 3HD1 ILE A 906 147.902 175.005 203.292 1.00 0.00 H ATOM 14652 N ILE A 907 146.877 170.227 202.299 1.00 0.00 N ATOM 14653 CA ILE A 907 146.691 168.817 202.466 1.00 0.00 C ATOM 14654 C ILE A 907 147.756 168.068 201.663 1.00 0.00 C ATOM 14655 O ILE A 907 147.819 168.202 200.449 1.00 0.00 O ATOM 14656 CB ILE A 907 145.282 168.388 202.014 1.00 0.00 C ATOM 14657 CG1 ILE A 907 144.228 169.145 202.788 1.00 0.00 C ATOM 14658 CG2 ILE A 907 145.114 166.987 202.177 1.00 0.00 C ATOM 14659 CD1 ILE A 907 142.832 168.934 202.271 1.00 0.00 C ATOM 14660 H ILE A 907 146.823 170.605 201.365 1.00 0.00 H ATOM 14661 HA ILE A 907 146.799 168.574 203.522 1.00 0.00 H ATOM 14662 HB ILE A 907 145.145 168.642 200.964 1.00 0.00 H ATOM 14663 1HG1 ILE A 907 144.257 168.839 203.833 1.00 0.00 H ATOM 14664 2HG1 ILE A 907 144.447 170.203 202.753 1.00 0.00 H ATOM 14665 1HG2 ILE A 907 144.116 166.701 201.854 1.00 0.00 H ATOM 14666 2HG2 ILE A 907 145.793 166.505 201.626 1.00 0.00 H ATOM 14667 3HG2 ILE A 907 145.245 166.725 203.225 1.00 0.00 H ATOM 14668 1HD1 ILE A 907 142.130 169.508 202.875 1.00 0.00 H ATOM 14669 2HD1 ILE A 907 142.774 169.267 201.232 1.00 0.00 H ATOM 14670 3HD1 ILE A 907 142.578 167.876 202.328 1.00 0.00 H ATOM 14671 N THR A 908 148.588 167.276 202.316 1.00 0.00 N ATOM 14672 CA THR A 908 149.670 166.646 201.544 1.00 0.00 C ATOM 14673 C THR A 908 149.104 165.436 200.825 1.00 0.00 C ATOM 14674 O THR A 908 149.725 164.892 199.916 1.00 0.00 O ATOM 14675 CB THR A 908 150.840 166.226 202.440 1.00 0.00 C ATOM 14676 OG1 THR A 908 150.381 165.283 203.418 1.00 0.00 O ATOM 14677 CG2 THR A 908 151.422 167.439 203.137 1.00 0.00 C ATOM 14678 H THR A 908 148.484 167.106 203.306 1.00 0.00 H ATOM 14679 HA THR A 908 150.050 167.366 200.822 1.00 0.00 H ATOM 14680 HB THR A 908 151.609 165.754 201.833 1.00 0.00 H ATOM 14681 HG1 THR A 908 150.040 164.503 202.974 1.00 0.00 H ATOM 14682 1HG2 THR A 908 152.253 167.130 203.770 1.00 0.00 H ATOM 14683 2HG2 THR A 908 151.778 168.151 202.390 1.00 0.00 H ATOM 14684 3HG2 THR A 908 150.654 167.909 203.751 1.00 0.00 H ATOM 14685 N ASN A 909 147.934 165.017 201.253 1.00 0.00 N ATOM 14686 CA ASN A 909 147.307 163.805 200.769 1.00 0.00 C ATOM 14687 C ASN A 909 146.570 164.016 199.422 1.00 0.00 C ATOM 14688 O ASN A 909 146.618 163.164 198.538 1.00 0.00 O ATOM 14689 CB ASN A 909 146.355 163.262 201.819 1.00 0.00 C ATOM 14690 CG ASN A 909 147.041 162.942 203.099 1.00 0.00 C ATOM 14691 OD1 ASN A 909 148.253 162.705 203.127 1.00 0.00 O ATOM 14692 ND2 ASN A 909 146.293 162.927 204.175 1.00 0.00 N ATOM 14693 H ASN A 909 147.455 165.552 201.962 1.00 0.00 H ATOM 14694 HA ASN A 909 148.086 163.066 200.581 1.00 0.00 H ATOM 14695 1HB ASN A 909 145.578 163.987 202.011 1.00 0.00 H ATOM 14696 2HB ASN A 909 145.876 162.360 201.442 1.00 0.00 H ATOM 14697 1HD2 ASN A 909 146.700 162.718 205.065 1.00 0.00 H ATOM 14698 2HD2 ASN A 909 145.315 163.125 204.107 1.00 0.00 H ATOM 14699 N THR A 910 145.809 165.130 199.326 1.00 0.00 N ATOM 14700 CA THR A 910 144.933 165.369 198.177 1.00 0.00 C ATOM 14701 C THR A 910 144.678 166.866 197.880 1.00 0.00 C ATOM 14702 O THR A 910 143.539 167.246 197.605 1.00 0.00 O ATOM 14703 CB THR A 910 143.578 164.663 198.379 1.00 0.00 C ATOM 14704 OG1 THR A 910 142.768 164.843 197.223 1.00 0.00 O ATOM 14705 CG2 THR A 910 142.859 165.230 199.590 1.00 0.00 C ATOM 14706 H THR A 910 145.849 165.831 200.041 1.00 0.00 H ATOM 14707 HA THR A 910 145.418 164.960 197.288 1.00 0.00 H ATOM 14708 HB THR A 910 143.740 163.604 198.527 1.00 0.00 H ATOM 14709 HG1 THR A 910 141.923 164.406 197.353 1.00 0.00 H ATOM 14710 1HG2 THR A 910 141.905 164.720 199.719 1.00 0.00 H ATOM 14711 2HG2 THR A 910 143.473 165.083 200.479 1.00 0.00 H ATOM 14712 3HG2 THR A 910 142.684 166.294 199.443 1.00 0.00 H ATOM 14713 N SER A 911 145.726 167.729 197.927 1.00 0.00 N ATOM 14714 CA SER A 911 145.445 169.161 197.640 1.00 0.00 C ATOM 14715 C SER A 911 145.321 169.374 196.133 1.00 0.00 C ATOM 14716 O SER A 911 144.175 169.700 195.815 1.00 0.00 O ATOM 14717 CB SER A 911 146.532 170.050 198.188 1.00 0.00 C ATOM 14718 OG SER A 911 147.775 169.788 197.545 1.00 0.00 O ATOM 14719 H SER A 911 146.659 167.409 198.145 1.00 0.00 H ATOM 14720 HA SER A 911 144.512 169.442 198.131 1.00 0.00 H ATOM 14721 1HB SER A 911 146.257 171.094 198.044 1.00 0.00 H ATOM 14722 2HB SER A 911 146.632 169.884 199.254 1.00 0.00 H ATOM 14723 HG SER A 911 147.979 168.867 197.726 1.00 0.00 H ATOM 14724 N SER A 912 145.873 168.351 195.484 1.00 0.00 N ATOM 14725 CA SER A 912 146.079 168.495 194.016 1.00 0.00 C ATOM 14726 C SER A 912 147.535 168.650 193.581 1.00 0.00 C ATOM 14727 O SER A 912 147.899 168.194 192.499 1.00 0.00 O ATOM 14728 CB SER A 912 145.293 169.704 193.494 1.00 0.00 C ATOM 14729 OG SER A 912 145.704 170.885 194.132 1.00 0.00 O ATOM 14730 H SER A 912 145.365 167.492 195.639 1.00 0.00 H ATOM 14731 HA SER A 912 145.710 167.590 193.533 1.00 0.00 H ATOM 14732 1HB SER A 912 145.441 169.796 192.433 1.00 0.00 H ATOM 14733 2HB SER A 912 144.258 169.554 193.658 1.00 0.00 H ATOM 14734 HG SER A 912 145.181 171.590 193.743 1.00 0.00 H ATOM 14735 N TYR A 913 148.334 169.320 194.442 1.00 0.00 N ATOM 14736 CA TYR A 913 149.740 169.754 194.333 1.00 0.00 C ATOM 14737 C TYR A 913 150.752 168.620 194.064 1.00 0.00 C ATOM 14738 O TYR A 913 151.407 168.485 193.033 1.00 0.00 O ATOM 14739 CB TYR A 913 150.129 170.512 195.635 1.00 0.00 C ATOM 14740 CG TYR A 913 151.561 171.065 195.641 1.00 0.00 C ATOM 14741 CD1 TYR A 913 151.809 172.333 195.170 1.00 0.00 C ATOM 14742 CD2 TYR A 913 152.559 170.316 196.101 1.00 0.00 C ATOM 14743 CE1 TYR A 913 153.095 172.832 195.174 1.00 0.00 C ATOM 14744 CE2 TYR A 913 153.855 170.808 196.110 1.00 0.00 C ATOM 14745 CZ TYR A 913 154.112 172.065 195.644 1.00 0.00 C ATOM 14746 OH TYR A 913 155.397 172.551 195.654 1.00 0.00 O ATOM 14747 H TYR A 913 147.861 169.557 195.316 1.00 0.00 H ATOM 14748 HA TYR A 913 149.824 170.435 193.493 1.00 0.00 H ATOM 14749 1HB TYR A 913 149.447 171.350 195.788 1.00 0.00 H ATOM 14750 2HB TYR A 913 150.025 169.846 196.487 1.00 0.00 H ATOM 14751 HD1 TYR A 913 150.990 172.942 194.795 1.00 0.00 H ATOM 14752 HD2 TYR A 913 152.370 169.369 196.450 1.00 0.00 H ATOM 14753 HE1 TYR A 913 153.289 173.836 194.802 1.00 0.00 H ATOM 14754 HE2 TYR A 913 154.671 170.191 196.487 1.00 0.00 H ATOM 14755 HH TYR A 913 155.394 173.467 195.363 1.00 0.00 H ATOM 14756 N TYR A 914 150.679 167.644 194.976 1.00 0.00 N ATOM 14757 CA TYR A 914 151.590 166.502 194.693 1.00 0.00 C ATOM 14758 C TYR A 914 151.087 165.746 193.438 1.00 0.00 C ATOM 14759 O TYR A 914 151.888 165.241 192.655 1.00 0.00 O ATOM 14760 CB TYR A 914 151.679 165.532 195.904 1.00 0.00 C ATOM 14761 CG TYR A 914 152.546 166.056 197.056 1.00 0.00 C ATOM 14762 CD1 TYR A 914 153.400 167.035 196.838 1.00 0.00 C ATOM 14763 CD2 TYR A 914 152.429 165.500 198.326 1.00 0.00 C ATOM 14764 CE1 TYR A 914 154.186 167.515 197.873 1.00 0.00 C ATOM 14765 CE2 TYR A 914 153.206 165.970 199.357 1.00 0.00 C ATOM 14766 CZ TYR A 914 154.088 166.980 199.136 1.00 0.00 C ATOM 14767 OH TYR A 914 154.866 167.453 200.168 1.00 0.00 O ATOM 14768 H TYR A 914 150.152 167.680 195.837 1.00 0.00 H ATOM 14769 HA TYR A 914 152.591 166.889 194.503 1.00 0.00 H ATOM 14770 1HB TYR A 914 150.677 165.340 196.293 1.00 0.00 H ATOM 14771 2HB TYR A 914 152.091 164.582 195.578 1.00 0.00 H ATOM 14772 HD1 TYR A 914 153.484 167.455 195.869 1.00 0.00 H ATOM 14773 HD2 TYR A 914 151.740 164.708 198.500 1.00 0.00 H ATOM 14774 HE1 TYR A 914 154.891 168.325 197.691 1.00 0.00 H ATOM 14775 HE2 TYR A 914 153.114 165.534 200.350 1.00 0.00 H ATOM 14776 HH TYR A 914 155.429 168.161 199.845 1.00 0.00 H ATOM 14777 N PHE A 915 149.766 165.687 193.255 1.00 0.00 N ATOM 14778 CA PHE A 915 149.274 164.960 192.071 1.00 0.00 C ATOM 14779 C PHE A 915 149.549 165.617 190.708 1.00 0.00 C ATOM 14780 O PHE A 915 149.788 164.855 189.778 1.00 0.00 O ATOM 14781 CB PHE A 915 147.779 164.748 192.199 1.00 0.00 C ATOM 14782 CG PHE A 915 147.404 163.855 193.310 1.00 0.00 C ATOM 14783 CD1 PHE A 915 148.219 162.789 193.659 1.00 0.00 C ATOM 14784 CD2 PHE A 915 146.260 164.045 194.018 1.00 0.00 C ATOM 14785 CE1 PHE A 915 147.883 161.964 194.677 1.00 0.00 C ATOM 14786 CE2 PHE A 915 145.924 163.211 195.047 1.00 0.00 C ATOM 14787 CZ PHE A 915 146.735 162.173 195.373 1.00 0.00 C ATOM 14788 H PHE A 915 149.112 166.123 193.890 1.00 0.00 H ATOM 14789 HA PHE A 915 149.779 163.995 192.036 1.00 0.00 H ATOM 14790 1HB PHE A 915 147.289 165.703 192.349 1.00 0.00 H ATOM 14791 2HB PHE A 915 147.391 164.324 191.273 1.00 0.00 H ATOM 14792 HD1 PHE A 915 149.141 162.619 193.104 1.00 0.00 H ATOM 14793 HD2 PHE A 915 145.607 164.879 193.757 1.00 0.00 H ATOM 14794 HE1 PHE A 915 148.530 161.136 194.937 1.00 0.00 H ATOM 14795 HE2 PHE A 915 145.021 163.376 195.593 1.00 0.00 H ATOM 14796 HZ PHE A 915 146.465 161.510 196.191 1.00 0.00 H ATOM 14797 N PHE A 916 149.785 166.943 190.643 1.00 0.00 N ATOM 14798 CA PHE A 916 150.155 167.745 189.443 1.00 0.00 C ATOM 14799 C PHE A 916 151.471 167.230 188.870 1.00 0.00 C ATOM 14800 O PHE A 916 151.672 167.174 187.653 1.00 0.00 O ATOM 14801 CB PHE A 916 150.277 169.209 189.785 1.00 0.00 C ATOM 14802 CG PHE A 916 148.953 169.913 189.922 1.00 0.00 C ATOM 14803 CD1 PHE A 916 147.837 169.471 189.214 1.00 0.00 C ATOM 14804 CD2 PHE A 916 148.794 171.005 190.738 1.00 0.00 C ATOM 14805 CE1 PHE A 916 146.623 170.114 189.338 1.00 0.00 C ATOM 14806 CE2 PHE A 916 147.589 171.645 190.864 1.00 0.00 C ATOM 14807 CZ PHE A 916 146.503 171.199 190.162 1.00 0.00 C ATOM 14808 H PHE A 916 149.307 167.403 191.407 1.00 0.00 H ATOM 14809 HA PHE A 916 149.354 167.664 188.708 1.00 0.00 H ATOM 14810 1HB PHE A 916 150.814 169.316 190.716 1.00 0.00 H ATOM 14811 2HB PHE A 916 150.854 169.717 189.013 1.00 0.00 H ATOM 14812 HD1 PHE A 916 147.933 168.607 188.558 1.00 0.00 H ATOM 14813 HD2 PHE A 916 149.641 171.353 191.286 1.00 0.00 H ATOM 14814 HE1 PHE A 916 145.759 169.757 188.778 1.00 0.00 H ATOM 14815 HE2 PHE A 916 147.495 172.509 191.520 1.00 0.00 H ATOM 14816 HZ PHE A 916 145.545 171.707 190.260 1.00 0.00 H ATOM 14817 N TYR A 917 152.336 166.790 189.790 1.00 0.00 N ATOM 14818 CA TYR A 917 153.611 166.252 189.285 1.00 0.00 C ATOM 14819 C TYR A 917 153.447 165.096 188.287 1.00 0.00 C ATOM 14820 O TYR A 917 154.233 165.070 187.347 1.00 0.00 O ATOM 14821 CB TYR A 917 154.475 165.804 190.456 1.00 0.00 C ATOM 14822 CG TYR A 917 155.139 166.968 191.224 1.00 0.00 C ATOM 14823 CD1 TYR A 917 154.634 167.371 192.437 1.00 0.00 C ATOM 14824 CD2 TYR A 917 156.255 167.609 190.679 1.00 0.00 C ATOM 14825 CE1 TYR A 917 155.232 168.419 193.129 1.00 0.00 C ATOM 14826 CE2 TYR A 917 156.855 168.647 191.355 1.00 0.00 C ATOM 14827 CZ TYR A 917 156.358 169.060 192.570 1.00 0.00 C ATOM 14828 OH TYR A 917 156.962 170.101 193.243 1.00 0.00 O ATOM 14829 H TYR A 917 152.169 166.975 190.769 1.00 0.00 H ATOM 14830 HA TYR A 917 154.121 167.047 188.738 1.00 0.00 H ATOM 14831 1HB TYR A 917 153.864 165.234 191.162 1.00 0.00 H ATOM 14832 2HB TYR A 917 155.261 165.140 190.095 1.00 0.00 H ATOM 14833 HD1 TYR A 917 153.790 166.884 192.846 1.00 0.00 H ATOM 14834 HD2 TYR A 917 156.652 167.287 189.715 1.00 0.00 H ATOM 14835 HE1 TYR A 917 154.830 168.738 194.092 1.00 0.00 H ATOM 14836 HE2 TYR A 917 157.724 169.144 190.925 1.00 0.00 H ATOM 14837 HH TYR A 917 157.651 170.513 192.662 1.00 0.00 H ATOM 14838 N ILE A 918 152.404 164.261 188.438 1.00 0.00 N ATOM 14839 CA ILE A 918 152.071 163.155 187.538 1.00 0.00 C ATOM 14840 C ILE A 918 151.661 163.565 186.146 1.00 0.00 C ATOM 14841 O ILE A 918 152.195 162.936 185.245 1.00 0.00 O ATOM 14842 CB ILE A 918 150.941 162.301 188.135 1.00 0.00 C ATOM 14843 CG1 ILE A 918 151.423 161.601 189.423 1.00 0.00 C ATOM 14844 CG2 ILE A 918 150.444 161.263 187.100 1.00 0.00 C ATOM 14845 CD1 ILE A 918 150.317 160.950 190.208 1.00 0.00 C ATOM 14846 H ILE A 918 151.846 164.371 189.266 1.00 0.00 H ATOM 14847 HA ILE A 918 152.961 162.537 187.423 1.00 0.00 H ATOM 14848 HB ILE A 918 150.109 162.946 188.419 1.00 0.00 H ATOM 14849 1HG1 ILE A 918 152.157 160.837 189.167 1.00 0.00 H ATOM 14850 2HG1 ILE A 918 151.918 162.328 190.067 1.00 0.00 H ATOM 14851 1HG2 ILE A 918 149.643 160.665 187.540 1.00 0.00 H ATOM 14852 2HG2 ILE A 918 150.074 161.771 186.231 1.00 0.00 H ATOM 14853 3HG2 ILE A 918 151.269 160.610 186.814 1.00 0.00 H ATOM 14854 1HD1 ILE A 918 150.731 160.481 191.096 1.00 0.00 H ATOM 14855 2HD1 ILE A 918 149.586 161.707 190.505 1.00 0.00 H ATOM 14856 3HD1 ILE A 918 149.828 160.194 189.593 1.00 0.00 H ATOM 14857 N TYR A 919 150.797 164.551 185.969 1.00 0.00 N ATOM 14858 CA TYR A 919 150.374 165.008 184.663 1.00 0.00 C ATOM 14859 C TYR A 919 151.536 165.571 183.891 1.00 0.00 C ATOM 14860 O TYR A 919 151.682 165.322 182.696 1.00 0.00 O ATOM 14861 CB TYR A 919 149.266 166.050 184.793 1.00 0.00 C ATOM 14862 CG TYR A 919 148.663 166.466 183.476 1.00 0.00 C ATOM 14863 CD1 TYR A 919 147.878 165.573 182.759 1.00 0.00 C ATOM 14864 CD2 TYR A 919 148.891 167.736 182.982 1.00 0.00 C ATOM 14865 CE1 TYR A 919 147.325 165.954 181.553 1.00 0.00 C ATOM 14866 CE2 TYR A 919 148.339 168.118 181.775 1.00 0.00 C ATOM 14867 CZ TYR A 919 147.559 167.231 181.063 1.00 0.00 C ATOM 14868 OH TYR A 919 147.008 167.611 179.862 1.00 0.00 O ATOM 14869 H TYR A 919 150.397 164.990 186.787 1.00 0.00 H ATOM 14870 HA TYR A 919 149.987 164.152 184.106 1.00 0.00 H ATOM 14871 1HB TYR A 919 148.470 165.657 185.420 1.00 0.00 H ATOM 14872 2HB TYR A 919 149.660 166.940 185.283 1.00 0.00 H ATOM 14873 HD1 TYR A 919 147.698 164.576 183.147 1.00 0.00 H ATOM 14874 HD2 TYR A 919 149.509 168.438 183.544 1.00 0.00 H ATOM 14875 HE1 TYR A 919 146.709 165.252 180.991 1.00 0.00 H ATOM 14876 HE2 TYR A 919 148.520 169.120 181.385 1.00 0.00 H ATOM 14877 HH TYR A 919 147.287 168.506 179.652 1.00 0.00 H ATOM 14878 N VAL A 920 152.373 166.321 184.587 1.00 0.00 N ATOM 14879 CA VAL A 920 153.512 166.919 183.924 1.00 0.00 C ATOM 14880 C VAL A 920 154.427 165.759 183.534 1.00 0.00 C ATOM 14881 O VAL A 920 154.860 165.658 182.386 1.00 0.00 O ATOM 14882 CB VAL A 920 154.255 167.908 184.843 1.00 0.00 C ATOM 14883 CG1 VAL A 920 155.550 168.368 184.185 1.00 0.00 C ATOM 14884 CG2 VAL A 920 153.347 169.095 185.160 1.00 0.00 C ATOM 14885 H VAL A 920 152.224 166.478 185.581 1.00 0.00 H ATOM 14886 HA VAL A 920 153.168 167.478 183.055 1.00 0.00 H ATOM 14887 HB VAL A 920 154.528 167.399 185.769 1.00 0.00 H ATOM 14888 1HG1 VAL A 920 156.066 169.068 184.847 1.00 0.00 H ATOM 14889 2HG1 VAL A 920 156.190 167.507 183.998 1.00 0.00 H ATOM 14890 3HG1 VAL A 920 155.322 168.862 183.245 1.00 0.00 H ATOM 14891 1HG2 VAL A 920 153.875 169.793 185.812 1.00 0.00 H ATOM 14892 2HG2 VAL A 920 153.071 169.601 184.233 1.00 0.00 H ATOM 14893 3HG2 VAL A 920 152.445 168.740 185.664 1.00 0.00 H ATOM 14894 N GLY A 921 154.588 164.815 184.481 1.00 0.00 N ATOM 14895 CA GLY A 921 155.469 163.668 184.243 1.00 0.00 C ATOM 14896 C GLY A 921 154.974 162.833 183.069 1.00 0.00 C ATOM 14897 O GLY A 921 155.746 162.546 182.151 1.00 0.00 O ATOM 14898 H GLY A 921 154.310 164.973 185.436 1.00 0.00 H ATOM 14899 1HA GLY A 921 156.481 164.021 184.044 1.00 0.00 H ATOM 14900 2HA GLY A 921 155.515 163.052 185.141 1.00 0.00 H ATOM 14901 N VAL A 922 153.651 162.715 182.905 1.00 0.00 N ATOM 14902 CA VAL A 922 153.185 161.911 181.787 1.00 0.00 C ATOM 14903 C VAL A 922 152.896 162.662 180.527 1.00 0.00 C ATOM 14904 O VAL A 922 151.747 162.979 180.211 1.00 0.00 O ATOM 14905 CB VAL A 922 151.896 161.148 182.198 1.00 0.00 C ATOM 14906 CG1 VAL A 922 151.390 160.303 181.035 1.00 0.00 C ATOM 14907 CG2 VAL A 922 152.178 160.282 183.419 1.00 0.00 C ATOM 14908 H VAL A 922 153.051 162.898 183.693 1.00 0.00 H ATOM 14909 HA VAL A 922 153.971 161.198 181.535 1.00 0.00 H ATOM 14910 HB VAL A 922 151.112 161.870 182.438 1.00 0.00 H ATOM 14911 1HG1 VAL A 922 150.486 159.773 181.336 1.00 0.00 H ATOM 14912 2HG1 VAL A 922 151.166 160.949 180.187 1.00 0.00 H ATOM 14913 3HG1 VAL A 922 152.155 159.580 180.750 1.00 0.00 H ATOM 14914 1HG2 VAL A 922 151.270 159.749 183.705 1.00 0.00 H ATOM 14915 2HG2 VAL A 922 152.958 159.566 183.183 1.00 0.00 H ATOM 14916 3HG2 VAL A 922 152.500 160.907 184.240 1.00 0.00 H ATOM 14917 N ALA A 923 153.970 162.815 179.770 1.00 0.00 N ATOM 14918 CA ALA A 923 154.117 163.471 178.497 1.00 0.00 C ATOM 14919 C ALA A 923 153.197 162.772 177.499 1.00 0.00 C ATOM 14920 O ALA A 923 152.557 163.407 176.667 1.00 0.00 O ATOM 14921 CB ALA A 923 155.564 163.443 178.018 1.00 0.00 C ATOM 14922 H ALA A 923 154.778 162.665 180.363 1.00 0.00 H ATOM 14923 HA ALA A 923 153.818 164.515 178.598 1.00 0.00 H ATOM 14924 1HB ALA A 923 155.632 163.918 177.038 1.00 0.00 H ATOM 14925 2HB ALA A 923 156.193 163.980 178.727 1.00 0.00 H ATOM 14926 3HB ALA A 923 155.902 162.410 177.944 1.00 0.00 H ATOM 14927 N ASP A 924 152.945 161.464 177.753 1.00 0.00 N ATOM 14928 CA ASP A 924 152.085 160.736 176.821 1.00 0.00 C ATOM 14929 C ASP A 924 150.687 161.346 176.765 1.00 0.00 C ATOM 14930 O ASP A 924 149.999 161.162 175.760 1.00 0.00 O ATOM 14931 CB ASP A 924 151.979 159.263 177.215 1.00 0.00 C ATOM 14932 CG ASP A 924 153.270 158.482 176.954 1.00 0.00 C ATOM 14933 OD1 ASP A 924 154.133 159.003 176.289 1.00 0.00 O ATOM 14934 OD2 ASP A 924 153.376 157.374 177.423 1.00 0.00 O ATOM 14935 H ASP A 924 153.392 160.957 178.503 1.00 0.00 H ATOM 14936 HA ASP A 924 152.526 160.792 175.824 1.00 0.00 H ATOM 14937 1HB ASP A 924 151.735 159.186 178.270 1.00 0.00 H ATOM 14938 2HB ASP A 924 151.167 158.793 176.657 1.00 0.00 H ATOM 14939 N THR A 925 150.222 161.989 177.851 1.00 0.00 N ATOM 14940 CA THR A 925 148.865 162.492 177.803 1.00 0.00 C ATOM 14941 C THR A 925 148.907 163.998 177.772 1.00 0.00 C ATOM 14942 O THR A 925 148.024 164.637 177.199 1.00 0.00 O ATOM 14943 CB THR A 925 148.048 162.013 178.992 1.00 0.00 C ATOM 14944 OG1 THR A 925 148.652 162.477 180.206 1.00 0.00 O ATOM 14945 CG2 THR A 925 147.980 160.529 179.008 1.00 0.00 C ATOM 14946 H THR A 925 150.789 162.223 178.654 1.00 0.00 H ATOM 14947 HA THR A 925 148.381 162.118 176.902 1.00 0.00 H ATOM 14948 HB THR A 925 147.039 162.418 178.926 1.00 0.00 H ATOM 14949 HG1 THR A 925 149.567 162.185 180.240 1.00 0.00 H ATOM 14950 1HG2 THR A 925 147.413 160.214 179.834 1.00 0.00 H ATOM 14951 2HG2 THR A 925 147.514 160.179 178.091 1.00 0.00 H ATOM 14952 3HG2 THR A 925 148.988 160.120 179.082 1.00 0.00 H ATOM 14953 N LEU A 926 149.996 164.570 178.294 1.00 0.00 N ATOM 14954 CA LEU A 926 150.049 166.014 178.267 1.00 0.00 C ATOM 14955 C LEU A 926 150.331 166.429 176.855 1.00 0.00 C ATOM 14956 O LEU A 926 149.477 167.017 176.191 1.00 0.00 O ATOM 14957 CB LEU A 926 151.145 166.566 179.218 1.00 0.00 C ATOM 14958 CG LEU A 926 151.086 168.099 179.495 1.00 0.00 C ATOM 14959 CD1 LEU A 926 151.746 168.399 180.828 1.00 0.00 C ATOM 14960 CD2 LEU A 926 151.750 168.820 178.405 1.00 0.00 C ATOM 14961 H LEU A 926 150.640 164.029 178.858 1.00 0.00 H ATOM 14962 HA LEU A 926 149.094 166.408 178.602 1.00 0.00 H ATOM 14963 1HB LEU A 926 151.067 166.052 180.173 1.00 0.00 H ATOM 14964 2HB LEU A 926 152.120 166.344 178.789 1.00 0.00 H ATOM 14965 HG LEU A 926 150.047 168.419 179.559 1.00 0.00 H ATOM 14966 1HD1 LEU A 926 151.705 169.467 181.022 1.00 0.00 H ATOM 14967 2HD1 LEU A 926 151.224 167.869 181.616 1.00 0.00 H ATOM 14968 3HD1 LEU A 926 152.787 168.075 180.799 1.00 0.00 H ATOM 14969 1HD2 LEU A 926 151.707 169.894 178.599 1.00 0.00 H ATOM 14970 2HD2 LEU A 926 152.789 168.504 178.341 1.00 0.00 H ATOM 14971 3HD2 LEU A 926 151.249 168.602 177.474 1.00 0.00 H ATOM 14972 N LEU A 927 151.401 165.899 176.268 1.00 0.00 N ATOM 14973 CA LEU A 927 151.812 166.351 174.970 1.00 0.00 C ATOM 14974 C LEU A 927 151.247 165.436 173.921 1.00 0.00 C ATOM 14975 O LEU A 927 151.967 164.750 173.203 1.00 0.00 O ATOM 14976 CB LEU A 927 153.334 166.390 174.874 1.00 0.00 C ATOM 14977 CG LEU A 927 154.028 167.252 175.888 1.00 0.00 C ATOM 14978 CD1 LEU A 927 155.519 167.005 175.818 1.00 0.00 C ATOM 14979 CD2 LEU A 927 153.695 168.733 175.618 1.00 0.00 C ATOM 14980 H LEU A 927 151.799 165.044 176.619 1.00 0.00 H ATOM 14981 HA LEU A 927 151.442 167.364 174.819 1.00 0.00 H ATOM 14982 1HB LEU A 927 153.714 165.376 174.985 1.00 0.00 H ATOM 14983 2HB LEU A 927 153.604 166.745 173.909 1.00 0.00 H ATOM 14984 HG LEU A 927 153.692 166.981 176.888 1.00 0.00 H ATOM 14985 1HD1 LEU A 927 156.027 167.629 176.553 1.00 0.00 H ATOM 14986 2HD1 LEU A 927 155.727 165.955 176.030 1.00 0.00 H ATOM 14987 3HD1 LEU A 927 155.880 167.251 174.824 1.00 0.00 H ATOM 14988 1HD2 LEU A 927 154.191 169.351 176.344 1.00 0.00 H ATOM 14989 2HD2 LEU A 927 154.024 168.999 174.646 1.00 0.00 H ATOM 14990 3HD2 LEU A 927 152.625 168.883 175.689 1.00 0.00 H ATOM 14991 N ALA A 928 149.952 165.526 173.747 1.00 0.00 N ATOM 14992 CA ALA A 928 149.219 164.571 172.941 1.00 0.00 C ATOM 14993 C ALA A 928 148.056 165.237 172.236 1.00 0.00 C ATOM 14994 O ALA A 928 147.515 166.241 172.701 1.00 0.00 O ATOM 14995 CB ALA A 928 148.727 163.423 173.806 1.00 0.00 C ATOM 14996 H ALA A 928 149.540 166.117 174.458 1.00 0.00 H ATOM 14997 HA ALA A 928 149.890 164.173 172.178 1.00 0.00 H ATOM 14998 1HB ALA A 928 148.171 162.715 173.189 1.00 0.00 H ATOM 14999 2HB ALA A 928 149.580 162.919 174.256 1.00 0.00 H ATOM 15000 3HB ALA A 928 148.081 163.807 174.586 1.00 0.00 H ATOM 15001 N LEU A 929 147.682 164.673 171.112 1.00 0.00 N ATOM 15002 CA LEU A 929 146.491 165.040 170.396 1.00 0.00 C ATOM 15003 C LEU A 929 145.525 163.877 170.393 1.00 0.00 C ATOM 15004 O LEU A 929 145.850 162.802 169.883 1.00 0.00 O ATOM 15005 CB LEU A 929 146.833 165.452 168.953 1.00 0.00 C ATOM 15006 CG LEU A 929 147.821 166.589 168.804 1.00 0.00 C ATOM 15007 CD1 LEU A 929 148.184 166.753 167.328 1.00 0.00 C ATOM 15008 CD2 LEU A 929 147.206 167.876 169.370 1.00 0.00 C ATOM 15009 H LEU A 929 148.253 163.931 170.731 1.00 0.00 H ATOM 15010 HA LEU A 929 146.029 165.888 170.899 1.00 0.00 H ATOM 15011 1HB LEU A 929 147.244 164.593 168.438 1.00 0.00 H ATOM 15012 2HB LEU A 929 145.930 165.741 168.458 1.00 0.00 H ATOM 15013 HG LEU A 929 148.737 166.353 169.349 1.00 0.00 H ATOM 15014 1HD1 LEU A 929 148.891 167.567 167.217 1.00 0.00 H ATOM 15015 2HD1 LEU A 929 148.633 165.831 166.959 1.00 0.00 H ATOM 15016 3HD1 LEU A 929 147.283 166.974 166.753 1.00 0.00 H ATOM 15017 1HD2 LEU A 929 147.917 168.697 169.263 1.00 0.00 H ATOM 15018 2HD2 LEU A 929 146.291 168.114 168.823 1.00 0.00 H ATOM 15019 3HD2 LEU A 929 146.972 167.733 170.424 1.00 0.00 H ATOM 15020 N GLY A 930 144.351 164.077 170.980 1.00 0.00 N ATOM 15021 CA GLY A 930 143.344 163.027 171.089 1.00 0.00 C ATOM 15022 C GLY A 930 142.085 163.108 170.271 1.00 0.00 C ATOM 15023 O GLY A 930 141.830 163.883 169.353 1.00 0.00 O ATOM 15024 H GLY A 930 144.156 164.984 171.375 1.00 0.00 H ATOM 15025 1HA GLY A 930 143.811 162.078 170.824 1.00 0.00 H ATOM 15026 2HA GLY A 930 143.022 162.973 172.128 1.00 0.00 H ATOM 15027 N LEU A 931 141.081 162.626 171.009 1.00 0.00 N ATOM 15028 CA LEU A 931 139.728 162.470 170.520 1.00 0.00 C ATOM 15029 C LEU A 931 139.153 163.810 170.149 1.00 0.00 C ATOM 15030 O LEU A 931 138.345 163.914 169.226 1.00 0.00 O ATOM 15031 CB LEU A 931 138.860 161.810 171.561 1.00 0.00 C ATOM 15032 CG LEU A 931 139.190 160.430 171.870 1.00 0.00 C ATOM 15033 CD1 LEU A 931 138.420 159.997 172.995 1.00 0.00 C ATOM 15034 CD2 LEU A 931 138.924 159.568 170.665 1.00 0.00 C ATOM 15035 H LEU A 931 141.309 162.192 171.892 1.00 0.00 H ATOM 15036 HA LEU A 931 139.745 161.832 169.635 1.00 0.00 H ATOM 15037 1HB LEU A 931 138.929 162.382 172.483 1.00 0.00 H ATOM 15038 2HB LEU A 931 137.823 161.835 171.217 1.00 0.00 H ATOM 15039 HG LEU A 931 140.244 160.360 172.141 1.00 0.00 H ATOM 15040 1HD1 LEU A 931 138.654 159.024 173.212 1.00 0.00 H ATOM 15041 2HD1 LEU A 931 138.646 160.625 173.854 1.00 0.00 H ATOM 15042 3HD1 LEU A 931 137.353 160.072 172.758 1.00 0.00 H ATOM 15043 1HD2 LEU A 931 139.173 158.530 170.897 1.00 0.00 H ATOM 15044 2HD2 LEU A 931 137.861 159.638 170.393 1.00 0.00 H ATOM 15045 3HD2 LEU A 931 139.536 159.911 169.829 1.00 0.00 H ATOM 15046 N PHE A 932 139.516 164.848 170.928 1.00 0.00 N ATOM 15047 CA PHE A 932 139.044 166.183 170.725 1.00 0.00 C ATOM 15048 C PHE A 932 140.142 167.205 170.399 1.00 0.00 C ATOM 15049 O PHE A 932 139.953 168.393 170.642 1.00 0.00 O ATOM 15050 CB PHE A 932 138.286 166.643 171.972 1.00 0.00 C ATOM 15051 CG PHE A 932 137.045 165.751 172.342 1.00 0.00 C ATOM 15052 CD1 PHE A 932 137.159 164.734 173.293 1.00 0.00 C ATOM 15053 CD2 PHE A 932 135.821 165.916 171.770 1.00 0.00 C ATOM 15054 CE1 PHE A 932 136.072 163.948 173.619 1.00 0.00 C ATOM 15055 CE2 PHE A 932 134.744 165.142 172.092 1.00 0.00 C ATOM 15056 CZ PHE A 932 134.867 164.162 173.012 1.00 0.00 C ATOM 15057 H PHE A 932 140.164 164.663 171.681 1.00 0.00 H ATOM 15058 HA PHE A 932 138.373 166.170 169.874 1.00 0.00 H ATOM 15059 1HB PHE A 932 138.960 166.649 172.827 1.00 0.00 H ATOM 15060 2HB PHE A 932 137.932 167.663 171.827 1.00 0.00 H ATOM 15061 HD1 PHE A 932 138.121 164.564 173.777 1.00 0.00 H ATOM 15062 HD2 PHE A 932 135.728 166.645 171.085 1.00 0.00 H ATOM 15063 HE1 PHE A 932 136.176 163.159 174.362 1.00 0.00 H ATOM 15064 HE2 PHE A 932 133.780 165.315 171.604 1.00 0.00 H ATOM 15065 HZ PHE A 932 134.011 163.546 173.267 1.00 0.00 H ATOM 15066 N ARG A 933 141.318 166.738 169.979 1.00 0.00 N ATOM 15067 CA ARG A 933 142.391 167.682 169.655 1.00 0.00 C ATOM 15068 C ARG A 933 143.077 167.258 168.379 1.00 0.00 C ATOM 15069 O ARG A 933 143.760 168.047 167.729 1.00 0.00 O ATOM 15070 CB ARG A 933 143.446 167.767 170.781 1.00 0.00 C ATOM 15071 CG ARG A 933 142.919 168.276 172.157 1.00 0.00 C ATOM 15072 CD ARG A 933 142.589 169.703 172.117 1.00 0.00 C ATOM 15073 NE ARG A 933 142.113 170.199 173.422 1.00 0.00 N ATOM 15074 CZ ARG A 933 140.821 170.208 173.823 1.00 0.00 C ATOM 15075 NH1 ARG A 933 139.885 169.758 173.034 1.00 0.00 N ATOM 15076 NH2 ARG A 933 140.503 170.676 175.018 1.00 0.00 N ATOM 15077 H ARG A 933 141.437 165.761 169.766 1.00 0.00 H ATOM 15078 HA ARG A 933 141.959 168.663 169.528 1.00 0.00 H ATOM 15079 1HB ARG A 933 143.879 166.790 170.942 1.00 0.00 H ATOM 15080 2HB ARG A 933 144.253 168.435 170.474 1.00 0.00 H ATOM 15081 1HG ARG A 933 142.020 167.725 172.428 1.00 0.00 H ATOM 15082 2HG ARG A 933 143.682 168.121 172.919 1.00 0.00 H ATOM 15083 1HD ARG A 933 143.469 170.268 171.842 1.00 0.00 H ATOM 15084 2HD ARG A 933 141.820 169.871 171.398 1.00 0.00 H ATOM 15085 HE ARG A 933 142.804 170.558 174.068 1.00 0.00 H ATOM 15086 1HH1 ARG A 933 140.120 169.402 172.128 1.00 0.00 H ATOM 15087 2HH1 ARG A 933 138.921 169.768 173.337 1.00 0.00 H ATOM 15088 1HH2 ARG A 933 141.225 171.026 175.632 1.00 0.00 H ATOM 15089 2HH2 ARG A 933 139.539 170.684 175.318 1.00 0.00 H ATOM 15090 N GLY A 934 142.990 165.985 168.072 1.00 0.00 N ATOM 15091 CA GLY A 934 143.776 165.527 166.949 1.00 0.00 C ATOM 15092 C GLY A 934 142.938 165.020 165.816 1.00 0.00 C ATOM 15093 O GLY A 934 143.338 165.208 164.676 1.00 0.00 O ATOM 15094 H GLY A 934 142.379 165.325 168.526 1.00 0.00 H ATOM 15095 1HA GLY A 934 144.400 166.340 166.585 1.00 0.00 H ATOM 15096 2HA GLY A 934 144.440 164.736 167.270 1.00 0.00 H ATOM 15097 N LEU A 935 141.724 164.587 166.116 1.00 0.00 N ATOM 15098 CA LEU A 935 140.894 163.912 165.137 1.00 0.00 C ATOM 15099 C LEU A 935 140.680 164.589 163.727 1.00 0.00 C ATOM 15100 O LEU A 935 140.904 163.859 162.763 1.00 0.00 O ATOM 15101 CB LEU A 935 139.494 163.679 165.780 1.00 0.00 C ATOM 15102 CG LEU A 935 138.539 162.661 165.019 1.00 0.00 C ATOM 15103 CD1 LEU A 935 138.007 163.302 163.757 1.00 0.00 C ATOM 15104 CD2 LEU A 935 139.314 161.374 164.697 1.00 0.00 C ATOM 15105 H LEU A 935 141.528 164.430 167.097 1.00 0.00 H ATOM 15106 HA LEU A 935 141.361 162.973 164.914 1.00 0.00 H ATOM 15107 1HB LEU A 935 139.634 163.304 166.791 1.00 0.00 H ATOM 15108 2HB LEU A 935 139.029 164.523 165.834 1.00 0.00 H ATOM 15109 HG LEU A 935 137.696 162.424 165.645 1.00 0.00 H ATOM 15110 1HD1 LEU A 935 137.352 162.599 163.239 1.00 0.00 H ATOM 15111 2HD1 LEU A 935 137.444 164.200 164.014 1.00 0.00 H ATOM 15112 3HD1 LEU A 935 138.818 163.563 163.122 1.00 0.00 H ATOM 15113 1HD2 LEU A 935 138.660 160.676 164.176 1.00 0.00 H ATOM 15114 2HD2 LEU A 935 140.168 161.613 164.062 1.00 0.00 H ATOM 15115 3HD2 LEU A 935 139.666 160.920 165.621 1.00 0.00 H ATOM 15116 N PRO A 936 140.511 165.969 163.516 1.00 0.00 N ATOM 15117 CA PRO A 936 140.452 166.618 162.199 1.00 0.00 C ATOM 15118 C PRO A 936 141.732 166.398 161.404 1.00 0.00 C ATOM 15119 O PRO A 936 141.742 166.417 160.177 1.00 0.00 O ATOM 15120 CB PRO A 936 140.272 168.110 162.540 1.00 0.00 C ATOM 15121 CG PRO A 936 139.574 168.078 163.835 1.00 0.00 C ATOM 15122 CD PRO A 936 140.164 166.900 164.590 1.00 0.00 C ATOM 15123 HA PRO A 936 139.583 166.239 161.646 1.00 0.00 H ATOM 15124 1HB PRO A 936 141.251 168.606 162.584 1.00 0.00 H ATOM 15125 2HB PRO A 936 139.695 168.609 161.747 1.00 0.00 H ATOM 15126 1HG PRO A 936 139.727 169.028 164.368 1.00 0.00 H ATOM 15127 2HG PRO A 936 138.491 167.968 163.681 1.00 0.00 H ATOM 15128 1HD PRO A 936 141.049 167.217 165.145 1.00 0.00 H ATOM 15129 2HD PRO A 936 139.480 166.550 165.189 1.00 0.00 H ATOM 15130 N LEU A 937 142.814 166.011 162.123 1.00 0.00 N ATOM 15131 CA LEU A 937 143.970 165.890 161.219 1.00 0.00 C ATOM 15132 C LEU A 937 143.766 164.753 160.236 1.00 0.00 C ATOM 15133 O LEU A 937 143.970 164.950 159.041 1.00 0.00 O ATOM 15134 CB LEU A 937 145.261 165.661 162.044 1.00 0.00 C ATOM 15135 CG LEU A 937 146.566 165.762 161.275 1.00 0.00 C ATOM 15136 CD1 LEU A 937 146.846 164.471 160.601 1.00 0.00 C ATOM 15137 CD2 LEU A 937 146.468 166.896 160.267 1.00 0.00 C ATOM 15138 H LEU A 937 142.930 165.851 163.105 1.00 0.00 H ATOM 15139 HA LEU A 937 144.068 166.817 160.656 1.00 0.00 H ATOM 15140 1HB LEU A 937 145.294 166.394 162.849 1.00 0.00 H ATOM 15141 2HB LEU A 937 145.217 164.664 162.490 1.00 0.00 H ATOM 15142 HG LEU A 937 147.384 165.962 161.968 1.00 0.00 H ATOM 15143 1HD1 LEU A 937 147.778 164.545 160.051 1.00 0.00 H ATOM 15144 2HD1 LEU A 937 146.927 163.682 161.348 1.00 0.00 H ATOM 15145 3HD1 LEU A 937 146.040 164.239 159.916 1.00 0.00 H ATOM 15146 1HD2 LEU A 937 147.401 166.971 159.715 1.00 0.00 H ATOM 15147 2HD2 LEU A 937 145.651 166.697 159.572 1.00 0.00 H ATOM 15148 3HD2 LEU A 937 146.279 167.834 160.790 1.00 0.00 H ATOM 15149 N VAL A 938 143.367 163.600 160.759 1.00 0.00 N ATOM 15150 CA VAL A 938 143.119 162.423 159.966 1.00 0.00 C ATOM 15151 C VAL A 938 141.979 162.616 158.997 1.00 0.00 C ATOM 15152 O VAL A 938 142.154 162.225 157.847 1.00 0.00 O ATOM 15153 CB VAL A 938 142.831 161.249 160.901 1.00 0.00 C ATOM 15154 CG1 VAL A 938 142.372 160.037 160.093 1.00 0.00 C ATOM 15155 CG2 VAL A 938 144.080 160.937 161.710 1.00 0.00 C ATOM 15156 H VAL A 938 143.098 163.601 161.733 1.00 0.00 H ATOM 15157 HA VAL A 938 144.019 162.203 159.392 1.00 0.00 H ATOM 15158 HB VAL A 938 142.013 161.515 161.574 1.00 0.00 H ATOM 15159 1HG1 VAL A 938 142.169 159.205 160.769 1.00 0.00 H ATOM 15160 2HG1 VAL A 938 141.465 160.288 159.544 1.00 0.00 H ATOM 15161 3HG1 VAL A 938 143.157 159.751 159.391 1.00 0.00 H ATOM 15162 1HG2 VAL A 938 143.883 160.109 162.373 1.00 0.00 H ATOM 15163 2HG2 VAL A 938 144.897 160.675 161.034 1.00 0.00 H ATOM 15164 3HG2 VAL A 938 144.363 161.814 162.299 1.00 0.00 H ATOM 15165 N HIS A 939 140.908 163.273 159.431 1.00 0.00 N ATOM 15166 CA HIS A 939 139.772 163.560 158.585 1.00 0.00 C ATOM 15167 C HIS A 939 140.210 164.377 157.381 1.00 0.00 C ATOM 15168 O HIS A 939 139.875 163.992 156.262 1.00 0.00 O ATOM 15169 CB HIS A 939 138.691 164.319 159.352 1.00 0.00 C ATOM 15170 CG HIS A 939 137.520 164.681 158.520 1.00 0.00 C ATOM 15171 ND1 HIS A 939 136.610 163.751 158.075 1.00 0.00 N ATOM 15172 CD2 HIS A 939 137.103 165.879 158.045 1.00 0.00 C ATOM 15173 CE1 HIS A 939 135.678 164.358 157.360 1.00 0.00 C ATOM 15174 NE2 HIS A 939 135.955 165.650 157.327 1.00 0.00 N ATOM 15175 H HIS A 939 140.858 163.539 160.404 1.00 0.00 H ATOM 15176 HA HIS A 939 139.328 162.630 158.242 1.00 0.00 H ATOM 15177 1HB HIS A 939 138.343 163.708 160.190 1.00 0.00 H ATOM 15178 2HB HIS A 939 139.114 165.230 159.766 1.00 0.00 H ATOM 15179 HD1 HIS A 939 136.590 162.780 158.315 1.00 0.00 H ATOM 15180 HD2 HIS A 939 137.499 166.891 158.136 1.00 0.00 H ATOM 15181 HE1 HIS A 939 134.860 163.790 156.916 1.00 0.00 H ATOM 15182 N THR A 940 141.009 165.432 157.609 1.00 0.00 N ATOM 15183 CA THR A 940 141.396 166.288 156.499 1.00 0.00 C ATOM 15184 C THR A 940 142.336 165.535 155.564 1.00 0.00 C ATOM 15185 O THR A 940 142.217 165.745 154.368 1.00 0.00 O ATOM 15186 CB THR A 940 142.074 167.582 156.994 1.00 0.00 C ATOM 15187 OG1 THR A 940 143.137 167.254 157.876 1.00 0.00 O ATOM 15188 CG2 THR A 940 141.076 168.463 157.719 1.00 0.00 C ATOM 15189 H THR A 940 141.360 165.616 158.537 1.00 0.00 H ATOM 15190 HA THR A 940 140.499 166.564 155.944 1.00 0.00 H ATOM 15191 HB THR A 940 142.481 168.129 156.143 1.00 0.00 H ATOM 15192 HG1 THR A 940 142.790 166.758 158.622 1.00 0.00 H ATOM 15193 1HG2 THR A 940 141.574 169.373 158.061 1.00 0.00 H ATOM 15194 2HG2 THR A 940 140.265 168.726 157.040 1.00 0.00 H ATOM 15195 3HG2 THR A 940 140.672 167.927 158.576 1.00 0.00 H ATOM 15196 N LEU A 941 143.109 164.573 156.073 1.00 0.00 N ATOM 15197 CA LEU A 941 144.005 163.830 155.179 1.00 0.00 C ATOM 15198 C LEU A 941 143.197 162.849 154.330 1.00 0.00 C ATOM 15199 O LEU A 941 143.520 162.701 153.155 1.00 0.00 O ATOM 15200 CB LEU A 941 145.068 163.078 155.993 1.00 0.00 C ATOM 15201 CG LEU A 941 146.129 163.986 156.724 1.00 0.00 C ATOM 15202 CD1 LEU A 941 147.010 163.154 157.535 1.00 0.00 C ATOM 15203 CD2 LEU A 941 146.921 164.773 155.690 1.00 0.00 C ATOM 15204 H LEU A 941 143.277 164.562 157.074 1.00 0.00 H ATOM 15205 HA LEU A 941 144.508 164.539 154.523 1.00 0.00 H ATOM 15206 1HB LEU A 941 144.567 162.478 156.747 1.00 0.00 H ATOM 15207 2HB LEU A 941 145.606 162.407 155.325 1.00 0.00 H ATOM 15208 HG LEU A 941 145.623 164.672 157.385 1.00 0.00 H ATOM 15209 1HD1 LEU A 941 147.735 163.777 158.035 1.00 0.00 H ATOM 15210 2HD1 LEU A 941 146.420 162.618 158.279 1.00 0.00 H ATOM 15211 3HD1 LEU A 941 147.490 162.487 156.937 1.00 0.00 H ATOM 15212 1HD2 LEU A 941 147.654 165.402 156.195 1.00 0.00 H ATOM 15213 2HD2 LEU A 941 147.435 164.081 155.021 1.00 0.00 H ATOM 15214 3HD2 LEU A 941 146.243 165.400 155.112 1.00 0.00 H ATOM 15215 N ILE A 942 142.075 162.344 154.850 1.00 0.00 N ATOM 15216 CA ILE A 942 141.188 161.461 154.093 1.00 0.00 C ATOM 15217 C ILE A 942 140.553 162.296 152.965 1.00 0.00 C ATOM 15218 O ILE A 942 140.506 161.829 151.827 1.00 0.00 O ATOM 15219 CB ILE A 942 140.085 160.838 154.989 1.00 0.00 C ATOM 15220 CG1 ILE A 942 140.704 159.848 155.989 1.00 0.00 C ATOM 15221 CG2 ILE A 942 139.037 160.153 154.139 1.00 0.00 C ATOM 15222 CD1 ILE A 942 139.746 159.375 157.046 1.00 0.00 C ATOM 15223 H ILE A 942 141.988 162.407 155.856 1.00 0.00 H ATOM 15224 HA ILE A 942 141.775 160.645 153.675 1.00 0.00 H ATOM 15225 HB ILE A 942 139.608 161.618 155.572 1.00 0.00 H ATOM 15226 1HG1 ILE A 942 141.078 158.976 155.453 1.00 0.00 H ATOM 15227 2HG1 ILE A 942 141.552 160.315 156.483 1.00 0.00 H ATOM 15228 1HG2 ILE A 942 138.271 159.720 154.784 1.00 0.00 H ATOM 15229 2HG2 ILE A 942 138.582 160.878 153.471 1.00 0.00 H ATOM 15230 3HG2 ILE A 942 139.506 159.363 153.551 1.00 0.00 H ATOM 15231 1HD1 ILE A 942 140.255 158.681 157.715 1.00 0.00 H ATOM 15232 2HD1 ILE A 942 139.386 160.231 157.619 1.00 0.00 H ATOM 15233 3HD1 ILE A 942 138.905 158.874 156.576 1.00 0.00 H ATOM 15234 N THR A 943 140.228 163.560 153.287 1.00 0.00 N ATOM 15235 CA THR A 943 139.604 164.500 152.348 1.00 0.00 C ATOM 15236 C THR A 943 140.582 164.780 151.215 1.00 0.00 C ATOM 15237 O THR A 943 140.150 164.707 150.066 1.00 0.00 O ATOM 15238 CB THR A 943 139.198 165.817 153.029 1.00 0.00 C ATOM 15239 OG1 THR A 943 138.269 165.544 154.090 1.00 0.00 O ATOM 15240 CG2 THR A 943 138.561 166.748 152.035 1.00 0.00 C ATOM 15241 H THR A 943 140.188 163.775 154.276 1.00 0.00 H ATOM 15242 HA THR A 943 138.703 164.041 151.940 1.00 0.00 H ATOM 15243 HB THR A 943 140.063 166.286 153.446 1.00 0.00 H ATOM 15244 HG1 THR A 943 138.675 164.949 154.725 1.00 0.00 H ATOM 15245 1HG2 THR A 943 138.280 167.675 152.533 1.00 0.00 H ATOM 15246 2HG2 THR A 943 139.272 166.966 151.232 1.00 0.00 H ATOM 15247 3HG2 THR A 943 137.673 166.279 151.616 1.00 0.00 H ATOM 15248 N VAL A 944 141.885 164.912 151.533 1.00 0.00 N ATOM 15249 CA VAL A 944 142.923 165.150 150.530 1.00 0.00 C ATOM 15250 C VAL A 944 142.954 164.013 149.542 1.00 0.00 C ATOM 15251 O VAL A 944 143.092 164.288 148.352 1.00 0.00 O ATOM 15252 CB VAL A 944 144.320 165.290 151.196 1.00 0.00 C ATOM 15253 CG1 VAL A 944 145.412 165.267 150.143 1.00 0.00 C ATOM 15254 CG2 VAL A 944 144.383 166.563 152.004 1.00 0.00 C ATOM 15255 H VAL A 944 142.052 165.065 152.518 1.00 0.00 H ATOM 15256 HA VAL A 944 142.707 166.084 150.024 1.00 0.00 H ATOM 15257 HB VAL A 944 144.486 164.450 151.843 1.00 0.00 H ATOM 15258 1HG1 VAL A 944 146.383 165.366 150.626 1.00 0.00 H ATOM 15259 2HG1 VAL A 944 145.371 164.323 149.598 1.00 0.00 H ATOM 15260 3HG1 VAL A 944 145.265 166.097 149.449 1.00 0.00 H ATOM 15261 1HG2 VAL A 944 145.363 166.652 152.466 1.00 0.00 H ATOM 15262 2HG2 VAL A 944 144.214 167.405 151.360 1.00 0.00 H ATOM 15263 3HG2 VAL A 944 143.625 166.540 152.771 1.00 0.00 H ATOM 15264 N SER A 945 142.840 162.780 150.024 1.00 0.00 N ATOM 15265 CA SER A 945 142.818 161.632 149.139 1.00 0.00 C ATOM 15266 C SER A 945 141.671 161.744 148.151 1.00 0.00 C ATOM 15267 O SER A 945 141.952 161.626 146.960 1.00 0.00 O ATOM 15268 CB SER A 945 142.693 160.357 149.941 1.00 0.00 C ATOM 15269 OG SER A 945 142.695 159.245 149.109 1.00 0.00 O ATOM 15270 H SER A 945 142.983 162.686 151.025 1.00 0.00 H ATOM 15271 HA SER A 945 143.754 161.611 148.578 1.00 0.00 H ATOM 15272 1HB SER A 945 143.519 160.288 150.647 1.00 0.00 H ATOM 15273 2HB SER A 945 141.769 160.380 150.520 1.00 0.00 H ATOM 15274 HG SER A 945 142.190 158.578 149.561 1.00 0.00 H ATOM 15275 N LYS A 946 140.495 162.202 148.603 1.00 0.00 N ATOM 15276 CA LYS A 946 139.379 162.280 147.668 1.00 0.00 C ATOM 15277 C LYS A 946 139.738 163.186 146.525 1.00 0.00 C ATOM 15278 O LYS A 946 139.559 162.754 145.392 1.00 0.00 O ATOM 15279 CB LYS A 946 138.113 162.784 148.346 1.00 0.00 C ATOM 15280 CG LYS A 946 136.898 162.900 147.413 1.00 0.00 C ATOM 15281 CD LYS A 946 135.702 163.444 148.139 1.00 0.00 C ATOM 15282 CE LYS A 946 134.537 163.649 147.205 1.00 0.00 C ATOM 15283 NZ LYS A 946 133.377 164.250 147.894 1.00 0.00 N ATOM 15284 H LYS A 946 140.381 162.218 149.612 1.00 0.00 H ATOM 15285 HA LYS A 946 139.163 161.279 147.296 1.00 0.00 H ATOM 15286 1HB LYS A 946 137.851 162.125 149.146 1.00 0.00 H ATOM 15287 2HB LYS A 946 138.299 163.768 148.778 1.00 0.00 H ATOM 15288 1HG LYS A 946 137.140 163.563 146.579 1.00 0.00 H ATOM 15289 2HG LYS A 946 136.652 161.915 147.012 1.00 0.00 H ATOM 15290 1HD LYS A 946 135.415 162.768 148.908 1.00 0.00 H ATOM 15291 2HD LYS A 946 135.959 164.399 148.599 1.00 0.00 H ATOM 15292 1HE LYS A 946 134.838 164.302 146.387 1.00 0.00 H ATOM 15293 2HE LYS A 946 134.236 162.687 146.783 1.00 0.00 H ATOM 15294 1HZ LYS A 946 132.620 164.370 147.236 1.00 0.00 H ATOM 15295 2HZ LYS A 946 133.078 163.643 148.645 1.00 0.00 H ATOM 15296 3HZ LYS A 946 133.639 165.149 148.273 1.00 0.00 H ATOM 15297 N ILE A 947 140.362 164.315 146.816 1.00 0.00 N ATOM 15298 CA ILE A 947 140.619 165.392 145.891 1.00 0.00 C ATOM 15299 C ILE A 947 141.648 164.976 144.887 1.00 0.00 C ATOM 15300 O ILE A 947 141.452 165.179 143.697 1.00 0.00 O ATOM 15301 CB ILE A 947 141.092 166.645 146.614 1.00 0.00 C ATOM 15302 CG1 ILE A 947 140.013 167.159 147.488 1.00 0.00 C ATOM 15303 CG2 ILE A 947 141.529 167.705 145.609 1.00 0.00 C ATOM 15304 CD1 ILE A 947 138.731 167.440 146.767 1.00 0.00 C ATOM 15305 H ILE A 947 140.507 164.498 147.802 1.00 0.00 H ATOM 15306 HA ILE A 947 139.695 165.624 145.365 1.00 0.00 H ATOM 15307 HB ILE A 947 141.929 166.401 147.253 1.00 0.00 H ATOM 15308 1HG1 ILE A 947 139.812 166.440 148.270 1.00 0.00 H ATOM 15309 2HG1 ILE A 947 140.317 168.005 147.928 1.00 0.00 H ATOM 15310 1HG2 ILE A 947 141.864 168.597 146.141 1.00 0.00 H ATOM 15311 2HG2 ILE A 947 142.346 167.317 145.002 1.00 0.00 H ATOM 15312 3HG2 ILE A 947 140.690 167.963 144.963 1.00 0.00 H ATOM 15313 1HD1 ILE A 947 137.990 167.813 147.474 1.00 0.00 H ATOM 15314 2HD1 ILE A 947 138.905 168.189 145.995 1.00 0.00 H ATOM 15315 3HD1 ILE A 947 138.364 166.523 146.307 1.00 0.00 H ATOM 15316 N LEU A 948 142.654 164.273 145.386 1.00 0.00 N ATOM 15317 CA LEU A 948 143.729 163.782 144.570 1.00 0.00 C ATOM 15318 C LEU A 948 143.262 162.655 143.657 1.00 0.00 C ATOM 15319 O LEU A 948 143.655 162.700 142.498 1.00 0.00 O ATOM 15320 CB LEU A 948 144.872 163.296 145.453 1.00 0.00 C ATOM 15321 CG LEU A 948 145.604 164.373 146.223 1.00 0.00 C ATOM 15322 CD1 LEU A 948 146.698 163.752 147.035 1.00 0.00 C ATOM 15323 CD2 LEU A 948 146.155 165.390 145.258 1.00 0.00 C ATOM 15324 H LEU A 948 142.732 164.212 146.393 1.00 0.00 H ATOM 15325 HA LEU A 948 144.086 164.598 143.942 1.00 0.00 H ATOM 15326 1HB LEU A 948 144.474 162.583 146.176 1.00 0.00 H ATOM 15327 2HB LEU A 948 145.600 162.779 144.827 1.00 0.00 H ATOM 15328 HG LEU A 948 144.915 164.862 146.911 1.00 0.00 H ATOM 15329 1HD1 LEU A 948 147.226 164.529 147.589 1.00 0.00 H ATOM 15330 2HD1 LEU A 948 146.270 163.033 147.736 1.00 0.00 H ATOM 15331 3HD1 LEU A 948 147.398 163.240 146.373 1.00 0.00 H ATOM 15332 1HD2 LEU A 948 146.681 166.167 145.810 1.00 0.00 H ATOM 15333 2HD2 LEU A 948 146.845 164.901 144.569 1.00 0.00 H ATOM 15334 3HD2 LEU A 948 145.335 165.838 144.693 1.00 0.00 H ATOM 15335 N HIS A 949 142.368 161.748 144.116 1.00 0.00 N ATOM 15336 CA HIS A 949 141.802 160.687 143.273 1.00 0.00 C ATOM 15337 C HIS A 949 140.872 161.284 142.233 1.00 0.00 C ATOM 15338 O HIS A 949 140.944 161.085 141.020 1.00 0.00 O ATOM 15339 CB HIS A 949 141.049 159.662 144.114 1.00 0.00 C ATOM 15340 CG HIS A 949 140.564 158.526 143.348 1.00 0.00 C ATOM 15341 ND1 HIS A 949 139.276 158.449 142.871 1.00 0.00 N ATOM 15342 CD2 HIS A 949 141.164 157.415 142.963 1.00 0.00 C ATOM 15343 CE1 HIS A 949 139.125 157.322 142.222 1.00 0.00 C ATOM 15344 NE2 HIS A 949 140.248 156.675 142.260 1.00 0.00 N ATOM 15345 H HIS A 949 142.163 161.750 145.105 1.00 0.00 H ATOM 15346 HA HIS A 949 142.603 160.170 142.750 1.00 0.00 H ATOM 15347 1HB HIS A 949 141.703 159.288 144.905 1.00 0.00 H ATOM 15348 2HB HIS A 949 140.194 160.142 144.596 1.00 0.00 H ATOM 15349 HD2 HIS A 949 142.176 157.145 143.164 1.00 0.00 H ATOM 15350 HE1 HIS A 949 138.211 156.987 141.733 1.00 0.00 H ATOM 15351 HE2 HIS A 949 140.425 155.772 141.842 1.00 0.00 H ATOM 15352 N HIS A 950 140.275 162.373 142.703 1.00 0.00 N ATOM 15353 CA HIS A 950 139.288 162.960 141.820 1.00 0.00 C ATOM 15354 C HIS A 950 140.055 163.485 140.617 1.00 0.00 C ATOM 15355 O HIS A 950 139.795 163.067 139.486 1.00 0.00 O ATOM 15356 CB HIS A 950 138.498 164.086 142.503 1.00 0.00 C ATOM 15357 CG HIS A 950 137.375 164.648 141.652 1.00 0.00 C ATOM 15358 ND1 HIS A 950 136.709 165.815 141.975 1.00 0.00 N ATOM 15359 CD2 HIS A 950 136.813 164.199 140.506 1.00 0.00 C ATOM 15360 CE1 HIS A 950 135.785 166.059 141.060 1.00 0.00 C ATOM 15361 NE2 HIS A 950 135.826 165.098 140.160 1.00 0.00 N ATOM 15362 H HIS A 950 140.200 162.565 143.688 1.00 0.00 H ATOM 15363 HA HIS A 950 138.573 162.201 141.503 1.00 0.00 H ATOM 15364 1HB HIS A 950 138.068 163.716 143.436 1.00 0.00 H ATOM 15365 2HB HIS A 950 139.168 164.895 142.755 1.00 0.00 H ATOM 15366 HD2 HIS A 950 137.089 163.297 139.959 1.00 0.00 H ATOM 15367 HE1 HIS A 950 135.106 166.911 141.052 1.00 0.00 H ATOM 15368 HE2 HIS A 950 135.224 165.025 139.333 1.00 0.00 H ATOM 15369 N LYS A 951 141.132 164.229 140.929 1.00 0.00 N ATOM 15370 CA LYS A 951 141.923 164.821 139.870 1.00 0.00 C ATOM 15371 C LYS A 951 142.618 163.763 139.015 1.00 0.00 C ATOM 15372 O LYS A 951 142.572 163.901 137.802 1.00 0.00 O ATOM 15373 CB LYS A 951 142.949 165.782 140.476 1.00 0.00 C ATOM 15374 CG LYS A 951 142.361 167.056 141.042 1.00 0.00 C ATOM 15375 CD LYS A 951 143.448 167.953 141.615 1.00 0.00 C ATOM 15376 CE LYS A 951 142.870 169.259 142.140 1.00 0.00 C ATOM 15377 NZ LYS A 951 143.923 170.141 142.712 1.00 0.00 N ATOM 15378 H LYS A 951 141.301 164.493 141.889 1.00 0.00 H ATOM 15379 HA LYS A 951 141.255 165.382 139.216 1.00 0.00 H ATOM 15380 1HB LYS A 951 143.486 165.282 141.274 1.00 0.00 H ATOM 15381 2HB LYS A 951 143.679 166.061 139.715 1.00 0.00 H ATOM 15382 1HG LYS A 951 141.833 167.593 140.255 1.00 0.00 H ATOM 15383 2HG LYS A 951 141.649 166.808 141.830 1.00 0.00 H ATOM 15384 1HD LYS A 951 143.955 167.434 142.434 1.00 0.00 H ATOM 15385 2HD LYS A 951 144.182 168.177 140.841 1.00 0.00 H ATOM 15386 1HE LYS A 951 142.372 169.783 141.326 1.00 0.00 H ATOM 15387 2HE LYS A 951 142.134 169.042 142.909 1.00 0.00 H ATOM 15388 1HZ LYS A 951 143.500 170.995 143.049 1.00 0.00 H ATOM 15389 2HZ LYS A 951 144.380 169.667 143.479 1.00 0.00 H ATOM 15390 3HZ LYS A 951 144.603 170.361 141.999 1.00 0.00 H ATOM 15391 N MET A 952 143.071 162.652 139.646 1.00 0.00 N ATOM 15392 CA MET A 952 143.858 161.576 139.027 1.00 0.00 C ATOM 15393 C MET A 952 143.071 160.873 137.942 1.00 0.00 C ATOM 15394 O MET A 952 143.622 160.733 136.856 1.00 0.00 O ATOM 15395 CB MET A 952 144.311 160.575 140.092 1.00 0.00 C ATOM 15396 CG MET A 952 145.158 159.449 139.561 1.00 0.00 C ATOM 15397 SD MET A 952 144.175 158.093 138.897 1.00 0.00 S ATOM 15398 CE MET A 952 143.534 157.388 140.377 1.00 0.00 C ATOM 15399 H MET A 952 143.073 162.687 140.648 1.00 0.00 H ATOM 15400 HA MET A 952 144.736 162.013 138.565 1.00 0.00 H ATOM 15401 1HB MET A 952 144.887 161.095 140.858 1.00 0.00 H ATOM 15402 2HB MET A 952 143.440 160.139 140.576 1.00 0.00 H ATOM 15403 1HG MET A 952 145.808 159.824 138.768 1.00 0.00 H ATOM 15404 2HG MET A 952 145.787 159.058 140.363 1.00 0.00 H ATOM 15405 1HE MET A 952 142.903 156.535 140.130 1.00 0.00 H ATOM 15406 2HE MET A 952 144.357 157.060 141.009 1.00 0.00 H ATOM 15407 3HE MET A 952 142.946 158.129 140.907 1.00 0.00 H ATOM 15408 N LEU A 953 141.836 160.474 138.227 1.00 0.00 N ATOM 15409 CA LEU A 953 141.076 159.859 137.165 1.00 0.00 C ATOM 15410 C LEU A 953 140.571 160.892 136.203 1.00 0.00 C ATOM 15411 O LEU A 953 140.551 160.591 135.018 1.00 0.00 O ATOM 15412 CB LEU A 953 139.903 159.073 137.743 1.00 0.00 C ATOM 15413 CG LEU A 953 140.269 157.807 138.495 1.00 0.00 C ATOM 15414 CD1 LEU A 953 139.033 157.132 138.954 1.00 0.00 C ATOM 15415 CD2 LEU A 953 141.076 156.908 137.599 1.00 0.00 C ATOM 15416 H LEU A 953 141.430 160.677 139.132 1.00 0.00 H ATOM 15417 HA LEU A 953 141.725 159.164 136.633 1.00 0.00 H ATOM 15418 1HB LEU A 953 139.355 159.719 138.428 1.00 0.00 H ATOM 15419 2HB LEU A 953 139.235 158.794 136.927 1.00 0.00 H ATOM 15420 HG LEU A 953 140.857 158.064 139.377 1.00 0.00 H ATOM 15421 1HD1 LEU A 953 139.295 156.227 139.493 1.00 0.00 H ATOM 15422 2HD1 LEU A 953 138.479 157.799 139.615 1.00 0.00 H ATOM 15423 3HD1 LEU A 953 138.415 156.877 138.092 1.00 0.00 H ATOM 15424 1HD2 LEU A 953 141.340 155.998 138.139 1.00 0.00 H ATOM 15425 2HD2 LEU A 953 140.489 156.650 136.719 1.00 0.00 H ATOM 15426 3HD2 LEU A 953 141.984 157.423 137.290 1.00 0.00 H ATOM 15427 N HIS A 954 140.273 162.093 136.634 1.00 0.00 N ATOM 15428 CA HIS A 954 139.817 162.944 135.580 1.00 0.00 C ATOM 15429 C HIS A 954 140.959 163.242 134.592 1.00 0.00 C ATOM 15430 O HIS A 954 140.737 163.357 133.395 1.00 0.00 O ATOM 15431 CB HIS A 954 139.257 164.250 136.144 1.00 0.00 C ATOM 15432 CG HIS A 954 138.516 165.030 135.176 1.00 0.00 C ATOM 15433 ND1 HIS A 954 139.060 166.106 134.515 1.00 0.00 N ATOM 15434 CD2 HIS A 954 137.252 164.915 134.729 1.00 0.00 C ATOM 15435 CE1 HIS A 954 138.164 166.615 133.706 1.00 0.00 C ATOM 15436 NE2 HIS A 954 137.056 165.910 133.817 1.00 0.00 N ATOM 15437 H HIS A 954 140.224 162.357 137.611 1.00 0.00 H ATOM 15438 HA HIS A 954 139.022 162.442 135.026 1.00 0.00 H ATOM 15439 1HB HIS A 954 138.597 164.032 136.985 1.00 0.00 H ATOM 15440 2HB HIS A 954 140.075 164.863 136.522 1.00 0.00 H ATOM 15441 HD2 HIS A 954 136.520 164.167 135.039 1.00 0.00 H ATOM 15442 HE1 HIS A 954 138.310 167.475 133.052 1.00 0.00 H ATOM 15443 HE2 HIS A 954 136.210 166.072 133.318 1.00 0.00 H ATOM 15444 N SER A 955 142.202 163.145 135.113 1.00 0.00 N ATOM 15445 CA SER A 955 143.403 163.397 134.309 1.00 0.00 C ATOM 15446 C SER A 955 143.667 162.229 133.336 1.00 0.00 C ATOM 15447 O SER A 955 144.057 162.448 132.189 1.00 0.00 O ATOM 15448 CB SER A 955 144.605 163.596 135.199 1.00 0.00 C ATOM 15449 OG SER A 955 144.451 164.739 135.999 1.00 0.00 O ATOM 15450 H SER A 955 142.280 163.204 136.112 1.00 0.00 H ATOM 15451 HA SER A 955 143.257 164.315 133.738 1.00 0.00 H ATOM 15452 1HB SER A 955 144.735 162.736 135.822 1.00 0.00 H ATOM 15453 2HB SER A 955 145.500 163.694 134.586 1.00 0.00 H ATOM 15454 HG SER A 955 143.673 164.581 136.540 1.00 0.00 H ATOM 15455 N VAL A 956 143.277 160.983 133.741 1.00 0.00 N ATOM 15456 CA VAL A 956 143.545 159.907 132.757 1.00 0.00 C ATOM 15457 C VAL A 956 142.530 160.058 131.646 1.00 0.00 C ATOM 15458 O VAL A 956 142.835 159.828 130.479 1.00 0.00 O ATOM 15459 CB VAL A 956 143.427 158.472 133.399 1.00 0.00 C ATOM 15460 CG1 VAL A 956 141.991 158.047 133.506 1.00 0.00 C ATOM 15461 CG2 VAL A 956 144.225 157.469 132.567 1.00 0.00 C ATOM 15462 H VAL A 956 143.110 160.819 134.726 1.00 0.00 H ATOM 15463 HA VAL A 956 144.556 160.021 132.374 1.00 0.00 H ATOM 15464 HB VAL A 956 143.823 158.501 134.408 1.00 0.00 H ATOM 15465 1HG1 VAL A 956 141.938 157.053 133.951 1.00 0.00 H ATOM 15466 2HG1 VAL A 956 141.465 158.732 134.112 1.00 0.00 H ATOM 15467 3HG1 VAL A 956 141.550 158.021 132.528 1.00 0.00 H ATOM 15468 1HG2 VAL A 956 144.142 156.473 133.016 1.00 0.00 H ATOM 15469 2HG2 VAL A 956 143.831 157.443 131.550 1.00 0.00 H ATOM 15470 3HG2 VAL A 956 145.270 157.768 132.541 1.00 0.00 H ATOM 15471 N LEU A 957 141.348 160.544 132.005 1.00 0.00 N ATOM 15472 CA LEU A 957 140.296 160.716 131.045 1.00 0.00 C ATOM 15473 C LEU A 957 140.463 162.026 130.313 1.00 0.00 C ATOM 15474 O LEU A 957 141.103 162.933 130.835 1.00 0.00 O ATOM 15475 CB LEU A 957 138.928 160.664 131.758 1.00 0.00 C ATOM 15476 CG LEU A 957 138.583 159.313 132.455 1.00 0.00 C ATOM 15477 CD1 LEU A 957 137.250 159.443 133.187 1.00 0.00 C ATOM 15478 CD2 LEU A 957 138.531 158.209 131.419 1.00 0.00 C ATOM 15479 H LEU A 957 141.185 160.658 133.000 1.00 0.00 H ATOM 15480 HA LEU A 957 140.355 159.906 130.320 1.00 0.00 H ATOM 15481 1HB LEU A 957 138.900 161.445 132.517 1.00 0.00 H ATOM 15482 2HB LEU A 957 138.146 160.869 131.027 1.00 0.00 H ATOM 15483 HG LEU A 957 139.343 159.080 133.190 1.00 0.00 H ATOM 15484 1HD1 LEU A 957 137.010 158.498 133.675 1.00 0.00 H ATOM 15485 2HD1 LEU A 957 137.323 160.231 133.939 1.00 0.00 H ATOM 15486 3HD1 LEU A 957 136.466 159.693 132.472 1.00 0.00 H ATOM 15487 1HD2 LEU A 957 138.290 157.262 131.907 1.00 0.00 H ATOM 15488 2HD2 LEU A 957 137.764 158.441 130.678 1.00 0.00 H ATOM 15489 3HD2 LEU A 957 139.492 158.127 130.928 1.00 0.00 H ATOM 15490 N GLN A 958 139.930 162.146 129.119 1.00 0.00 N ATOM 15491 CA GLN A 958 139.990 163.408 128.406 1.00 0.00 C ATOM 15492 C GLN A 958 141.420 163.891 128.284 1.00 0.00 C ATOM 15493 O GLN A 958 141.732 165.048 128.540 1.00 0.00 O ATOM 15494 CB GLN A 958 139.141 164.491 129.110 1.00 0.00 C ATOM 15495 CG GLN A 958 137.670 164.230 129.081 1.00 0.00 C ATOM 15496 CD GLN A 958 137.061 164.404 127.648 1.00 0.00 C ATOM 15497 OE1 GLN A 958 137.113 165.488 127.065 1.00 0.00 O ATOM 15498 NE2 GLN A 958 136.494 163.325 127.112 1.00 0.00 N ATOM 15499 H GLN A 958 139.488 161.347 128.688 1.00 0.00 H ATOM 15500 HA GLN A 958 139.587 163.257 127.405 1.00 0.00 H ATOM 15501 1HB GLN A 958 139.446 164.574 130.145 1.00 0.00 H ATOM 15502 2HB GLN A 958 139.320 165.458 128.637 1.00 0.00 H ATOM 15503 1HG GLN A 958 137.488 163.207 129.410 1.00 0.00 H ATOM 15504 2HG GLN A 958 137.175 164.933 129.752 1.00 0.00 H ATOM 15505 1HE2 GLN A 958 136.087 163.376 126.199 1.00 0.00 H ATOM 15506 2HE2 GLN A 958 136.473 162.465 127.622 1.00 0.00 H ATOM 15507 N ALA A 959 142.303 162.943 127.901 1.00 0.00 N ATOM 15508 CA ALA A 959 143.720 163.233 127.678 1.00 0.00 C ATOM 15509 C ALA A 959 144.119 162.529 126.343 1.00 0.00 C ATOM 15510 O ALA A 959 143.573 161.484 125.990 1.00 0.00 O ATOM 15511 CB ALA A 959 144.578 162.755 128.841 1.00 0.00 C ATOM 15512 H ALA A 959 141.968 162.003 127.740 1.00 0.00 H ATOM 15513 HA ALA A 959 143.836 164.279 127.591 1.00 0.00 H ATOM 15514 1HB ALA A 959 145.628 162.954 128.626 1.00 0.00 H ATOM 15515 2HB ALA A 959 144.287 163.284 129.750 1.00 0.00 H ATOM 15516 3HB ALA A 959 144.438 161.713 128.979 1.00 0.00 H ATOM 15517 N PRO A 960 145.086 163.112 125.593 1.00 0.00 N ATOM 15518 CA PRO A 960 145.606 162.625 124.301 1.00 0.00 C ATOM 15519 C PRO A 960 146.154 161.206 124.492 1.00 0.00 C ATOM 15520 O PRO A 960 146.656 160.897 125.573 1.00 0.00 O ATOM 15521 CB PRO A 960 146.708 163.623 123.955 1.00 0.00 C ATOM 15522 CG PRO A 960 146.296 164.891 124.657 1.00 0.00 C ATOM 15523 CD PRO A 960 145.694 164.423 125.961 1.00 0.00 C ATOM 15524 HA PRO A 960 144.804 162.657 123.549 1.00 0.00 H ATOM 15525 1HB PRO A 960 147.685 163.242 124.300 1.00 0.00 H ATOM 15526 2HB PRO A 960 146.778 163.744 122.864 1.00 0.00 H ATOM 15527 1HG PRO A 960 147.167 165.545 124.804 1.00 0.00 H ATOM 15528 2HG PRO A 960 145.579 165.452 124.038 1.00 0.00 H ATOM 15529 1HD PRO A 960 146.490 164.299 126.709 1.00 0.00 H ATOM 15530 2HD PRO A 960 144.968 165.139 126.295 1.00 0.00 H ATOM 15531 N MET A 961 146.032 160.360 123.449 1.00 0.00 N ATOM 15532 CA MET A 961 146.627 159.013 123.541 1.00 0.00 C ATOM 15533 C MET A 961 148.151 159.072 123.298 1.00 0.00 C ATOM 15534 O MET A 961 148.942 158.223 123.678 1.00 0.00 O ATOM 15535 CB MET A 961 145.962 158.061 122.537 1.00 0.00 C ATOM 15536 CG MET A 961 144.421 157.817 122.785 1.00 0.00 C ATOM 15537 SD MET A 961 144.067 157.266 124.470 1.00 0.00 S ATOM 15538 CE MET A 961 144.983 155.735 124.522 1.00 0.00 C ATOM 15539 H MET A 961 145.551 160.646 122.609 1.00 0.00 H ATOM 15540 HA MET A 961 146.476 158.642 124.536 1.00 0.00 H ATOM 15541 1HB MET A 961 146.074 158.441 121.569 1.00 0.00 H ATOM 15542 2HB MET A 961 146.463 157.091 122.568 1.00 0.00 H ATOM 15543 1HG MET A 961 143.870 158.747 122.600 1.00 0.00 H ATOM 15544 2HG MET A 961 144.055 157.059 122.090 1.00 0.00 H ATOM 15545 1HE MET A 961 144.862 155.270 125.509 1.00 0.00 H ATOM 15546 2HE MET A 961 144.605 155.057 123.751 1.00 0.00 H ATOM 15547 3HE MET A 961 146.039 155.936 124.343 1.00 0.00 H ATOM 15548 N SER A 962 148.569 160.260 122.854 1.00 0.00 N ATOM 15549 CA SER A 962 150.006 160.435 122.560 1.00 0.00 C ATOM 15550 C SER A 962 150.664 160.382 123.947 1.00 0.00 C ATOM 15551 O SER A 962 151.861 160.150 124.080 1.00 0.00 O ATOM 15552 CB SER A 962 150.290 161.749 121.858 1.00 0.00 C ATOM 15553 OG SER A 962 150.061 162.835 122.712 1.00 0.00 O ATOM 15554 H SER A 962 147.917 161.004 122.648 1.00 0.00 H ATOM 15555 HA SER A 962 150.336 159.643 121.886 1.00 0.00 H ATOM 15556 1HB SER A 962 151.327 161.763 121.516 1.00 0.00 H ATOM 15557 2HB SER A 962 149.653 161.836 120.977 1.00 0.00 H ATOM 15558 HG SER A 962 149.137 162.782 122.966 1.00 0.00 H ATOM 15559 N THR A 963 149.849 160.614 124.961 1.00 0.00 N ATOM 15560 CA THR A 963 150.324 160.425 126.322 1.00 0.00 C ATOM 15561 C THR A 963 149.924 159.025 126.798 1.00 0.00 C ATOM 15562 O THR A 963 150.822 158.227 127.048 1.00 0.00 O ATOM 15563 CB THR A 963 149.757 161.490 127.289 1.00 0.00 C ATOM 15564 OG1 THR A 963 150.217 162.790 126.895 1.00 0.00 O ATOM 15565 CG2 THR A 963 150.208 161.208 128.723 1.00 0.00 C ATOM 15566 H THR A 963 148.898 160.925 124.821 1.00 0.00 H ATOM 15567 HA THR A 963 151.411 160.508 126.329 1.00 0.00 H ATOM 15568 HB THR A 963 148.667 161.476 127.246 1.00 0.00 H ATOM 15569 HG1 THR A 963 149.858 163.451 127.493 1.00 0.00 H ATOM 15570 1HG2 THR A 963 149.799 161.969 129.389 1.00 0.00 H ATOM 15571 2HG2 THR A 963 149.850 160.225 129.030 1.00 0.00 H ATOM 15572 3HG2 THR A 963 151.295 161.230 128.773 1.00 0.00 H ATOM 15573 N LEU A 964 148.645 158.700 126.740 1.00 0.00 N ATOM 15574 CA LEU A 964 148.117 157.468 127.335 1.00 0.00 C ATOM 15575 C LEU A 964 148.530 156.122 126.692 1.00 0.00 C ATOM 15576 O LEU A 964 148.718 155.163 127.437 1.00 0.00 O ATOM 15577 CB LEU A 964 146.590 157.557 127.332 1.00 0.00 C ATOM 15578 CG LEU A 964 145.995 158.674 128.164 1.00 0.00 C ATOM 15579 CD1 LEU A 964 144.543 158.765 127.894 1.00 0.00 C ATOM 15580 CD2 LEU A 964 146.264 158.407 129.639 1.00 0.00 C ATOM 15581 H LEU A 964 148.013 159.390 126.353 1.00 0.00 H ATOM 15582 HA LEU A 964 148.481 157.413 128.357 1.00 0.00 H ATOM 15583 1HB LEU A 964 146.264 157.688 126.340 1.00 0.00 H ATOM 15584 2HB LEU A 964 146.187 156.615 127.703 1.00 0.00 H ATOM 15585 HG LEU A 964 146.451 159.624 127.878 1.00 0.00 H ATOM 15586 1HD1 LEU A 964 144.124 159.545 128.474 1.00 0.00 H ATOM 15587 2HD1 LEU A 964 144.384 158.973 126.844 1.00 0.00 H ATOM 15588 3HD1 LEU A 964 144.075 157.840 128.150 1.00 0.00 H ATOM 15589 1HD2 LEU A 964 145.835 159.214 130.239 1.00 0.00 H ATOM 15590 2HD2 LEU A 964 145.808 157.459 129.926 1.00 0.00 H ATOM 15591 3HD2 LEU A 964 147.336 158.359 129.809 1.00 0.00 H ATOM 15592 N ASN A 965 148.747 156.032 125.362 1.00 0.00 N ATOM 15593 CA ASN A 965 149.096 154.667 124.890 1.00 0.00 C ATOM 15594 C ASN A 965 150.601 154.352 125.019 1.00 0.00 C ATOM 15595 O ASN A 965 151.090 153.349 124.498 1.00 0.00 O ATOM 15596 CB ASN A 965 148.651 154.473 123.448 1.00 0.00 C ATOM 15597 CG ASN A 965 149.435 155.302 122.486 1.00 0.00 C ATOM 15598 OD1 ASN A 965 150.453 155.893 122.847 1.00 0.00 O ATOM 15599 ND2 ASN A 965 148.981 155.359 121.259 1.00 0.00 N ATOM 15600 H ASN A 965 148.817 156.851 124.780 1.00 0.00 H ATOM 15601 HA ASN A 965 148.561 153.943 125.505 1.00 0.00 H ATOM 15602 1HB ASN A 965 148.757 153.423 123.174 1.00 0.00 H ATOM 15603 2HB ASN A 965 147.598 154.730 123.354 1.00 0.00 H ATOM 15604 1HD2 ASN A 965 149.466 155.900 120.571 1.00 0.00 H ATOM 15605 2HD2 ASN A 965 148.150 154.863 121.009 1.00 0.00 H ATOM 15606 N THR A 966 151.325 155.246 125.675 1.00 0.00 N ATOM 15607 CA THR A 966 152.764 155.042 125.858 1.00 0.00 C ATOM 15608 C THR A 966 152.925 154.499 127.267 1.00 0.00 C ATOM 15609 O THR A 966 154.027 154.173 127.711 1.00 0.00 O ATOM 15610 CB THR A 966 153.577 156.340 125.665 1.00 0.00 C ATOM 15611 OG1 THR A 966 153.327 157.228 126.755 1.00 0.00 O ATOM 15612 CG2 THR A 966 153.195 157.008 124.380 1.00 0.00 C ATOM 15613 H THR A 966 150.971 156.079 126.130 1.00 0.00 H ATOM 15614 HA THR A 966 153.117 154.318 125.125 1.00 0.00 H ATOM 15615 HB THR A 966 154.640 156.103 125.645 1.00 0.00 H ATOM 15616 HG1 THR A 966 152.390 157.426 126.795 1.00 0.00 H ATOM 15617 1HG2 THR A 966 153.776 157.921 124.258 1.00 0.00 H ATOM 15618 2HG2 THR A 966 153.396 156.336 123.547 1.00 0.00 H ATOM 15619 3HG2 THR A 966 152.134 157.254 124.400 1.00 0.00 H ATOM 15620 N LEU A 967 151.796 154.428 127.950 1.00 0.00 N ATOM 15621 CA LEU A 967 151.723 153.995 129.325 1.00 0.00 C ATOM 15622 C LEU A 967 150.996 152.643 129.284 1.00 0.00 C ATOM 15623 O LEU A 967 149.861 152.572 128.812 1.00 0.00 O ATOM 15624 CB LEU A 967 150.952 155.007 130.179 1.00 0.00 C ATOM 15625 CG LEU A 967 151.480 156.435 130.164 1.00 0.00 C ATOM 15626 CD1 LEU A 967 150.540 157.327 130.976 1.00 0.00 C ATOM 15627 CD2 LEU A 967 152.884 156.457 130.732 1.00 0.00 C ATOM 15628 H LEU A 967 150.908 154.698 127.550 1.00 0.00 H ATOM 15629 HA LEU A 967 152.731 153.900 129.726 1.00 0.00 H ATOM 15630 1HB LEU A 967 149.927 155.035 129.837 1.00 0.00 H ATOM 15631 2HB LEU A 967 150.960 154.664 131.214 1.00 0.00 H ATOM 15632 HG LEU A 967 151.497 156.807 129.146 1.00 0.00 H ATOM 15633 1HD1 LEU A 967 150.913 158.350 130.968 1.00 0.00 H ATOM 15634 2HD1 LEU A 967 149.550 157.301 130.536 1.00 0.00 H ATOM 15635 3HD1 LEU A 967 150.490 156.965 132.002 1.00 0.00 H ATOM 15636 1HD2 LEU A 967 153.263 157.479 130.721 1.00 0.00 H ATOM 15637 2HD2 LEU A 967 152.867 156.087 131.757 1.00 0.00 H ATOM 15638 3HD2 LEU A 967 153.530 155.823 130.126 1.00 0.00 H ATOM 15639 N LYS A 968 151.648 151.582 129.763 1.00 0.00 N ATOM 15640 CA LYS A 968 150.964 150.281 129.801 1.00 0.00 C ATOM 15641 C LYS A 968 149.687 150.345 130.618 1.00 0.00 C ATOM 15642 O LYS A 968 149.708 150.744 131.778 1.00 0.00 O ATOM 15643 CB LYS A 968 151.904 149.205 130.370 1.00 0.00 C ATOM 15644 CG LYS A 968 151.343 147.811 130.345 1.00 0.00 C ATOM 15645 CD LYS A 968 152.368 146.794 130.818 1.00 0.00 C ATOM 15646 CE LYS A 968 151.804 145.381 130.787 1.00 0.00 C ATOM 15647 NZ LYS A 968 152.802 144.373 131.238 1.00 0.00 N ATOM 15648 H LYS A 968 152.600 151.660 130.091 1.00 0.00 H ATOM 15649 HA LYS A 968 150.697 150.000 128.783 1.00 0.00 H ATOM 15650 1HB LYS A 968 152.835 149.201 129.804 1.00 0.00 H ATOM 15651 2HB LYS A 968 152.150 149.448 131.405 1.00 0.00 H ATOM 15652 1HG LYS A 968 150.496 147.761 130.970 1.00 0.00 H ATOM 15653 2HG LYS A 968 151.037 147.560 129.330 1.00 0.00 H ATOM 15654 1HD LYS A 968 153.249 146.839 130.176 1.00 0.00 H ATOM 15655 2HD LYS A 968 152.672 147.031 131.838 1.00 0.00 H ATOM 15656 1HE LYS A 968 150.932 145.324 131.434 1.00 0.00 H ATOM 15657 2HE LYS A 968 151.493 145.137 129.772 1.00 0.00 H ATOM 15658 1HZ LYS A 968 152.391 143.451 131.203 1.00 0.00 H ATOM 15659 2HZ LYS A 968 153.610 144.404 130.631 1.00 0.00 H ATOM 15660 3HZ LYS A 968 153.085 144.579 132.185 1.00 0.00 H ATOM 15661 N ALA A 969 148.593 149.829 130.007 1.00 0.00 N ATOM 15662 CA ALA A 969 147.241 149.833 130.571 1.00 0.00 C ATOM 15663 C ALA A 969 147.256 149.119 131.905 1.00 0.00 C ATOM 15664 O ALA A 969 146.579 149.584 132.815 1.00 0.00 O ATOM 15665 CB ALA A 969 146.259 149.181 129.613 1.00 0.00 C ATOM 15666 H ALA A 969 148.721 149.479 129.068 1.00 0.00 H ATOM 15667 HA ALA A 969 146.934 150.859 130.729 1.00 0.00 H ATOM 15668 1HB ALA A 969 145.263 149.184 130.055 1.00 0.00 H ATOM 15669 2HB ALA A 969 146.243 149.736 128.676 1.00 0.00 H ATOM 15670 3HB ALA A 969 146.567 148.155 129.421 1.00 0.00 H ATOM 15671 N GLY A 970 148.068 148.064 132.008 1.00 0.00 N ATOM 15672 CA GLY A 970 148.288 147.260 133.192 1.00 0.00 C ATOM 15673 C GLY A 970 148.790 148.093 134.332 1.00 0.00 C ATOM 15674 O GLY A 970 148.208 148.018 135.411 1.00 0.00 O ATOM 15675 H GLY A 970 148.524 147.771 131.158 1.00 0.00 H ATOM 15676 1HA GLY A 970 147.356 146.772 133.475 1.00 0.00 H ATOM 15677 2HA GLY A 970 149.009 146.475 132.965 1.00 0.00 H ATOM 15678 N GLY A 971 149.815 148.913 134.081 1.00 0.00 N ATOM 15679 CA GLY A 971 150.367 149.753 135.116 1.00 0.00 C ATOM 15680 C GLY A 971 149.417 150.903 135.341 1.00 0.00 C ATOM 15681 O GLY A 971 149.241 151.329 136.478 1.00 0.00 O ATOM 15682 H GLY A 971 150.231 148.920 133.160 1.00 0.00 H ATOM 15683 1HA GLY A 971 150.504 149.177 136.021 1.00 0.00 H ATOM 15684 2HA GLY A 971 151.351 150.110 134.818 1.00 0.00 H ATOM 15685 N ILE A 972 148.611 151.268 134.311 1.00 0.00 N ATOM 15686 CA ILE A 972 147.759 152.391 134.715 1.00 0.00 C ATOM 15687 C ILE A 972 146.782 151.873 135.763 1.00 0.00 C ATOM 15688 O ILE A 972 146.710 152.469 136.840 1.00 0.00 O ATOM 15689 CB ILE A 972 146.988 152.999 133.521 1.00 0.00 C ATOM 15690 CG1 ILE A 972 147.959 153.657 132.539 1.00 0.00 C ATOM 15691 CG2 ILE A 972 145.964 153.998 134.008 1.00 0.00 C ATOM 15692 CD1 ILE A 972 147.317 154.053 131.214 1.00 0.00 C ATOM 15693 H ILE A 972 148.754 151.053 133.336 1.00 0.00 H ATOM 15694 HA ILE A 972 148.386 153.178 135.134 1.00 0.00 H ATOM 15695 HB ILE A 972 146.480 152.208 132.979 1.00 0.00 H ATOM 15696 1HG1 ILE A 972 148.386 154.550 132.995 1.00 0.00 H ATOM 15697 2HG1 ILE A 972 148.777 152.976 132.330 1.00 0.00 H ATOM 15698 1HG2 ILE A 972 145.430 154.418 133.155 1.00 0.00 H ATOM 15699 2HG2 ILE A 972 145.255 153.499 134.670 1.00 0.00 H ATOM 15700 3HG2 ILE A 972 146.467 154.800 134.551 1.00 0.00 H ATOM 15701 1HD1 ILE A 972 148.059 154.508 130.576 1.00 0.00 H ATOM 15702 2HD1 ILE A 972 146.920 153.180 130.732 1.00 0.00 H ATOM 15703 3HD1 ILE A 972 146.514 154.764 131.398 1.00 0.00 H ATOM 15704 N LEU A 973 146.195 150.685 135.489 1.00 0.00 N ATOM 15705 CA LEU A 973 145.253 150.028 136.367 1.00 0.00 C ATOM 15706 C LEU A 973 145.842 149.677 137.716 1.00 0.00 C ATOM 15707 O LEU A 973 145.216 150.082 138.686 1.00 0.00 O ATOM 15708 CB LEU A 973 144.725 148.750 135.694 1.00 0.00 C ATOM 15709 CG LEU A 973 143.765 147.913 136.530 1.00 0.00 C ATOM 15710 CD1 LEU A 973 142.556 148.752 136.902 1.00 0.00 C ATOM 15711 CD2 LEU A 973 143.356 146.681 135.747 1.00 0.00 C ATOM 15712 H LEU A 973 146.302 150.325 134.557 1.00 0.00 H ATOM 15713 HA LEU A 973 144.418 150.707 136.540 1.00 0.00 H ATOM 15714 1HB LEU A 973 144.209 149.028 134.776 1.00 0.00 H ATOM 15715 2HB LEU A 973 145.574 148.120 135.434 1.00 0.00 H ATOM 15716 HG LEU A 973 144.258 147.609 137.455 1.00 0.00 H ATOM 15717 1HD1 LEU A 973 141.867 148.152 137.501 1.00 0.00 H ATOM 15718 2HD1 LEU A 973 142.877 149.618 137.480 1.00 0.00 H ATOM 15719 3HD1 LEU A 973 142.052 149.084 135.998 1.00 0.00 H ATOM 15720 1HD2 LEU A 973 142.671 146.082 136.344 1.00 0.00 H ATOM 15721 2HD2 LEU A 973 142.862 146.985 134.823 1.00 0.00 H ATOM 15722 3HD2 LEU A 973 144.241 146.091 135.509 1.00 0.00 H ATOM 15723 N ASN A 974 147.073 149.130 137.783 1.00 0.00 N ATOM 15724 CA ASN A 974 147.677 148.701 139.041 1.00 0.00 C ATOM 15725 C ASN A 974 147.930 149.859 139.954 1.00 0.00 C ATOM 15726 O ASN A 974 147.784 149.685 141.161 1.00 0.00 O ATOM 15727 CB ASN A 974 148.962 147.946 138.785 1.00 0.00 C ATOM 15728 CG ASN A 974 148.724 146.583 138.197 1.00 0.00 C ATOM 15729 OD1 ASN A 974 147.627 146.025 138.315 1.00 0.00 O ATOM 15730 ND2 ASN A 974 149.731 146.035 137.564 1.00 0.00 N ATOM 15731 H ASN A 974 147.477 148.815 136.915 1.00 0.00 H ATOM 15732 HA ASN A 974 146.977 148.038 139.549 1.00 0.00 H ATOM 15733 1HB ASN A 974 149.577 148.505 138.119 1.00 0.00 H ATOM 15734 2HB ASN A 974 149.509 147.834 139.721 1.00 0.00 H ATOM 15735 1HD2 ASN A 974 149.630 145.129 137.153 1.00 0.00 H ATOM 15736 2HD2 ASN A 974 150.601 146.523 137.494 1.00 0.00 H ATOM 15737 N ARG A 975 148.321 150.998 139.395 1.00 0.00 N ATOM 15738 CA ARG A 975 148.646 152.188 140.136 1.00 0.00 C ATOM 15739 C ARG A 975 147.347 152.791 140.611 1.00 0.00 C ATOM 15740 O ARG A 975 147.138 153.075 141.789 1.00 0.00 O ATOM 15741 CB ARG A 975 149.400 153.164 139.293 1.00 0.00 C ATOM 15742 CG ARG A 975 150.786 152.708 138.880 1.00 0.00 C ATOM 15743 CD ARG A 975 151.699 152.687 140.002 1.00 0.00 C ATOM 15744 NE ARG A 975 153.048 152.325 139.598 1.00 0.00 N ATOM 15745 CZ ARG A 975 154.089 152.208 140.435 1.00 0.00 C ATOM 15746 NH1 ARG A 975 153.926 152.428 141.723 1.00 0.00 N ATOM 15747 NH2 ARG A 975 155.279 151.873 139.967 1.00 0.00 N ATOM 15748 H ARG A 975 148.322 151.067 138.388 1.00 0.00 H ATOM 15749 HA ARG A 975 149.284 151.919 140.979 1.00 0.00 H ATOM 15750 1HB ARG A 975 148.836 153.373 138.385 1.00 0.00 H ATOM 15751 2HB ARG A 975 149.507 154.092 139.829 1.00 0.00 H ATOM 15752 1HG ARG A 975 150.729 151.702 138.465 1.00 0.00 H ATOM 15753 2HG ARG A 975 151.181 153.383 138.133 1.00 0.00 H ATOM 15754 1HD ARG A 975 151.734 153.664 140.457 1.00 0.00 H ATOM 15755 2HD ARG A 975 151.356 151.958 140.736 1.00 0.00 H ATOM 15756 HE ARG A 975 153.212 152.149 138.615 1.00 0.00 H ATOM 15757 1HH1 ARG A 975 153.008 152.686 142.084 1.00 0.00 H ATOM 15758 2HH1 ARG A 975 154.710 152.339 142.353 1.00 0.00 H ATOM 15759 1HH2 ARG A 975 155.405 151.704 138.978 1.00 0.00 H ATOM 15760 2HH2 ARG A 975 156.063 151.785 140.597 1.00 0.00 H ATOM 15761 N PHE A 976 146.342 152.735 139.716 1.00 0.00 N ATOM 15762 CA PHE A 976 145.082 153.312 140.135 1.00 0.00 C ATOM 15763 C PHE A 976 144.461 152.461 141.212 1.00 0.00 C ATOM 15764 O PHE A 976 143.946 152.954 142.196 1.00 0.00 O ATOM 15765 CB PHE A 976 144.112 153.444 138.940 1.00 0.00 C ATOM 15766 CG PHE A 976 144.499 154.500 137.962 1.00 0.00 C ATOM 15767 CD1 PHE A 976 145.721 155.126 138.052 1.00 0.00 C ATOM 15768 CD2 PHE A 976 143.627 154.863 136.944 1.00 0.00 C ATOM 15769 CE1 PHE A 976 146.079 156.102 137.148 1.00 0.00 C ATOM 15770 CE2 PHE A 976 143.986 155.841 136.036 1.00 0.00 C ATOM 15771 CZ PHE A 976 145.215 156.460 136.140 1.00 0.00 C ATOM 15772 H PHE A 976 146.453 152.525 138.731 1.00 0.00 H ATOM 15773 HA PHE A 976 145.273 154.308 140.541 1.00 0.00 H ATOM 15774 1HB PHE A 976 144.057 152.501 138.414 1.00 0.00 H ATOM 15775 2HB PHE A 976 143.112 153.673 139.308 1.00 0.00 H ATOM 15776 HD1 PHE A 976 146.408 154.843 138.850 1.00 0.00 H ATOM 15777 HD2 PHE A 976 142.654 154.373 136.861 1.00 0.00 H ATOM 15778 HE1 PHE A 976 147.029 156.580 137.229 1.00 0.00 H ATOM 15779 HE2 PHE A 976 143.301 156.124 135.239 1.00 0.00 H ATOM 15780 HZ PHE A 976 145.497 157.229 135.428 1.00 0.00 H ATOM 15781 N SER A 977 144.641 151.166 141.075 1.00 0.00 N ATOM 15782 CA SER A 977 144.122 150.149 141.953 1.00 0.00 C ATOM 15783 C SER A 977 144.692 150.151 143.371 1.00 0.00 C ATOM 15784 O SER A 977 143.920 150.133 144.332 1.00 0.00 O ATOM 15785 CB SER A 977 144.362 148.780 141.345 1.00 0.00 C ATOM 15786 OG SER A 977 143.652 148.631 140.142 1.00 0.00 O ATOM 15787 H SER A 977 144.990 150.850 140.187 1.00 0.00 H ATOM 15788 HA SER A 977 143.050 150.319 142.069 1.00 0.00 H ATOM 15789 1HB SER A 977 145.416 148.647 141.162 1.00 0.00 H ATOM 15790 2HB SER A 977 144.054 148.011 142.050 1.00 0.00 H ATOM 15791 HG SER A 977 144.020 149.278 139.534 1.00 0.00 H ATOM 15792 N LYS A 978 146.015 150.377 143.511 1.00 0.00 N ATOM 15793 CA LYS A 978 146.581 150.308 144.856 1.00 0.00 C ATOM 15794 C LYS A 978 147.279 151.578 145.371 1.00 0.00 C ATOM 15795 O LYS A 978 147.183 151.859 146.559 1.00 0.00 O ATOM 15796 CB LYS A 978 147.567 149.144 144.921 1.00 0.00 C ATOM 15797 CG LYS A 978 146.932 147.776 144.711 1.00 0.00 C ATOM 15798 CD LYS A 978 147.961 146.666 144.837 1.00 0.00 C ATOM 15799 CE LYS A 978 147.327 145.299 144.633 1.00 0.00 C ATOM 15800 NZ LYS A 978 148.333 144.205 144.719 1.00 0.00 N ATOM 15801 H LYS A 978 146.602 150.232 142.704 1.00 0.00 H ATOM 15802 HA LYS A 978 145.765 150.134 145.558 1.00 0.00 H ATOM 15803 1HB LYS A 978 148.338 149.278 144.160 1.00 0.00 H ATOM 15804 2HB LYS A 978 148.061 149.140 145.892 1.00 0.00 H ATOM 15805 1HG LYS A 978 146.150 147.620 145.455 1.00 0.00 H ATOM 15806 2HG LYS A 978 146.482 147.732 143.720 1.00 0.00 H ATOM 15807 1HD LYS A 978 148.745 146.810 144.091 1.00 0.00 H ATOM 15808 2HD LYS A 978 148.415 146.701 145.827 1.00 0.00 H ATOM 15809 1HE LYS A 978 146.564 145.139 145.393 1.00 0.00 H ATOM 15810 2HE LYS A 978 146.852 145.266 143.652 1.00 0.00 H ATOM 15811 1HZ LYS A 978 147.875 143.315 144.579 1.00 0.00 H ATOM 15812 2HZ LYS A 978 149.037 144.337 144.007 1.00 0.00 H ATOM 15813 3HZ LYS A 978 148.768 144.218 145.630 1.00 0.00 H ATOM 15814 N ASP A 979 147.885 152.399 144.508 1.00 0.00 N ATOM 15815 CA ASP A 979 148.601 153.508 145.151 1.00 0.00 C ATOM 15816 C ASP A 979 147.716 154.525 145.851 1.00 0.00 C ATOM 15817 O ASP A 979 148.095 155.147 146.830 1.00 0.00 O ATOM 15818 CB ASP A 979 149.447 154.221 144.109 1.00 0.00 C ATOM 15819 CG ASP A 979 150.650 153.410 143.679 1.00 0.00 C ATOM 15820 OD1 ASP A 979 150.946 152.431 144.327 1.00 0.00 O ATOM 15821 OD2 ASP A 979 151.260 153.765 142.717 1.00 0.00 O ATOM 15822 H ASP A 979 147.640 152.411 143.529 1.00 0.00 H ATOM 15823 HA ASP A 979 149.234 153.089 145.933 1.00 0.00 H ATOM 15824 1HB ASP A 979 148.837 154.438 143.229 1.00 0.00 H ATOM 15825 2HB ASP A 979 149.793 155.175 144.512 1.00 0.00 H ATOM 15826 N ILE A 980 146.469 154.568 145.410 1.00 0.00 N ATOM 15827 CA ILE A 980 145.454 155.477 145.929 1.00 0.00 C ATOM 15828 C ILE A 980 145.006 154.941 147.283 1.00 0.00 C ATOM 15829 O ILE A 980 144.413 155.671 148.068 1.00 0.00 O ATOM 15830 CB ILE A 980 144.274 155.598 144.987 1.00 0.00 C ATOM 15831 CG1 ILE A 980 143.464 154.344 145.013 1.00 0.00 C ATOM 15832 CG2 ILE A 980 144.756 155.904 143.578 1.00 0.00 C ATOM 15833 CD1 ILE A 980 142.203 154.436 144.259 1.00 0.00 C ATOM 15834 H ILE A 980 146.239 153.983 144.619 1.00 0.00 H ATOM 15835 HA ILE A 980 145.887 156.469 146.037 1.00 0.00 H ATOM 15836 HB ILE A 980 143.620 156.405 145.322 1.00 0.00 H ATOM 15837 1HG1 ILE A 980 144.045 153.539 144.605 1.00 0.00 H ATOM 15838 2HG1 ILE A 980 143.230 154.091 146.029 1.00 0.00 H ATOM 15839 1HG2 ILE A 980 143.913 155.987 142.923 1.00 0.00 H ATOM 15840 2HG2 ILE A 980 145.309 156.843 143.579 1.00 0.00 H ATOM 15841 3HG2 ILE A 980 145.408 155.097 143.233 1.00 0.00 H ATOM 15842 1HD1 ILE A 980 141.678 153.503 144.323 1.00 0.00 H ATOM 15843 2HD1 ILE A 980 141.586 155.230 144.680 1.00 0.00 H ATOM 15844 3HD1 ILE A 980 142.418 154.660 143.216 1.00 0.00 H ATOM 15845 N ALA A 981 145.151 153.626 147.476 1.00 0.00 N ATOM 15846 CA ALA A 981 144.796 152.991 148.717 1.00 0.00 C ATOM 15847 C ALA A 981 145.676 153.594 149.778 1.00 0.00 C ATOM 15848 O ALA A 981 145.137 153.870 150.844 1.00 0.00 O ATOM 15849 CB ALA A 981 144.974 151.483 148.663 1.00 0.00 C ATOM 15850 H ALA A 981 145.785 153.049 146.943 1.00 0.00 H ATOM 15851 HA ALA A 981 143.748 153.188 148.935 1.00 0.00 H ATOM 15852 1HB ALA A 981 144.756 151.057 149.642 1.00 0.00 H ATOM 15853 2HB ALA A 981 144.292 151.063 147.924 1.00 0.00 H ATOM 15854 3HB ALA A 981 145.967 151.251 148.395 1.00 0.00 H ATOM 15855 N ILE A 982 146.926 153.974 149.436 1.00 0.00 N ATOM 15856 CA ILE A 982 147.817 154.577 150.419 1.00 0.00 C ATOM 15857 C ILE A 982 147.165 155.886 150.846 1.00 0.00 C ATOM 15858 O ILE A 982 147.081 156.299 152.002 1.00 0.00 O ATOM 15859 CB ILE A 982 149.220 154.822 149.849 1.00 0.00 C ATOM 15860 CG1 ILE A 982 149.933 153.505 149.611 1.00 0.00 C ATOM 15861 CG2 ILE A 982 149.993 155.670 150.750 1.00 0.00 C ATOM 15862 CD1 ILE A 982 151.193 153.634 148.776 1.00 0.00 C ATOM 15863 H ILE A 982 147.230 153.452 148.617 1.00 0.00 H ATOM 15864 HA ILE A 982 147.944 153.887 151.251 1.00 0.00 H ATOM 15865 HB ILE A 982 149.140 155.306 148.896 1.00 0.00 H ATOM 15866 1HG1 ILE A 982 150.200 153.061 150.567 1.00 0.00 H ATOM 15867 2HG1 ILE A 982 149.256 152.813 149.104 1.00 0.00 H ATOM 15868 1HG2 ILE A 982 150.988 155.835 150.331 1.00 0.00 H ATOM 15869 2HG2 ILE A 982 149.495 156.609 150.868 1.00 0.00 H ATOM 15870 3HG2 ILE A 982 150.082 155.190 151.704 1.00 0.00 H ATOM 15871 1HD1 ILE A 982 151.647 152.653 148.648 1.00 0.00 H ATOM 15872 2HD1 ILE A 982 150.941 154.049 147.796 1.00 0.00 H ATOM 15873 3HD1 ILE A 982 151.899 154.297 149.281 1.00 0.00 H ATOM 15874 N LEU A 983 146.707 156.599 149.789 1.00 0.00 N ATOM 15875 CA LEU A 983 146.127 157.902 150.110 1.00 0.00 C ATOM 15876 C LEU A 983 144.883 157.723 150.962 1.00 0.00 C ATOM 15877 O LEU A 983 144.691 158.435 151.946 1.00 0.00 O ATOM 15878 CB LEU A 983 145.782 158.662 148.819 1.00 0.00 C ATOM 15879 CG LEU A 983 146.978 159.198 148.025 1.00 0.00 C ATOM 15880 CD1 LEU A 983 146.486 159.791 146.693 1.00 0.00 C ATOM 15881 CD2 LEU A 983 147.684 160.215 148.833 1.00 0.00 C ATOM 15882 H LEU A 983 146.942 156.252 148.863 1.00 0.00 H ATOM 15883 HA LEU A 983 146.863 158.483 150.663 1.00 0.00 H ATOM 15884 1HB LEU A 983 145.226 158.008 148.171 1.00 0.00 H ATOM 15885 2HB LEU A 983 145.154 159.501 149.072 1.00 0.00 H ATOM 15886 HG LEU A 983 147.661 158.377 147.794 1.00 0.00 H ATOM 15887 1HD1 LEU A 983 147.338 160.172 146.127 1.00 0.00 H ATOM 15888 2HD1 LEU A 983 145.984 159.015 146.114 1.00 0.00 H ATOM 15889 3HD1 LEU A 983 145.788 160.605 146.892 1.00 0.00 H ATOM 15890 1HD2 LEU A 983 148.535 160.598 148.273 1.00 0.00 H ATOM 15891 2HD2 LEU A 983 147.008 161.026 149.060 1.00 0.00 H ATOM 15892 3HD2 LEU A 983 148.033 159.766 149.757 1.00 0.00 H ATOM 15893 N ASP A 984 144.128 156.660 150.695 1.00 0.00 N ATOM 15894 CA ASP A 984 142.887 156.422 151.410 1.00 0.00 C ATOM 15895 C ASP A 984 142.969 155.968 152.864 1.00 0.00 C ATOM 15896 O ASP A 984 142.272 156.532 153.708 1.00 0.00 O ATOM 15897 CB ASP A 984 142.034 155.370 150.642 1.00 0.00 C ATOM 15898 CG ASP A 984 141.337 155.928 149.359 1.00 0.00 C ATOM 15899 OD1 ASP A 984 141.236 157.114 149.226 1.00 0.00 O ATOM 15900 OD2 ASP A 984 140.917 155.133 148.533 1.00 0.00 O ATOM 15901 H ASP A 984 144.332 156.227 149.805 1.00 0.00 H ATOM 15902 HA ASP A 984 142.348 157.369 151.462 1.00 0.00 H ATOM 15903 1HB ASP A 984 142.665 154.538 150.347 1.00 0.00 H ATOM 15904 2HB ASP A 984 141.260 154.977 151.303 1.00 0.00 H ATOM 15905 N ASP A 985 143.842 155.011 153.209 1.00 0.00 N ATOM 15906 CA ASP A 985 143.960 154.483 154.564 1.00 0.00 C ATOM 15907 C ASP A 985 145.335 154.067 155.121 1.00 0.00 C ATOM 15908 O ASP A 985 145.364 153.439 156.179 1.00 0.00 O ATOM 15909 CB ASP A 985 143.041 153.258 154.704 1.00 0.00 C ATOM 15910 CG ASP A 985 143.431 152.097 153.800 1.00 0.00 C ATOM 15911 OD1 ASP A 985 144.489 152.133 153.247 1.00 0.00 O ATOM 15912 OD2 ASP A 985 142.651 151.181 153.674 1.00 0.00 O ATOM 15913 H ASP A 985 144.277 154.603 152.394 1.00 0.00 H ATOM 15914 HA ASP A 985 143.641 155.269 155.248 1.00 0.00 H ATOM 15915 1HB ASP A 985 143.057 152.909 155.737 1.00 0.00 H ATOM 15916 2HB ASP A 985 142.013 153.547 154.470 1.00 0.00 H ATOM 15917 N LEU A 986 146.468 154.382 154.469 1.00 0.00 N ATOM 15918 CA LEU A 986 147.710 154.083 155.211 1.00 0.00 C ATOM 15919 C LEU A 986 148.396 155.383 155.619 1.00 0.00 C ATOM 15920 O LEU A 986 148.884 155.508 156.743 1.00 0.00 O ATOM 15921 CB LEU A 986 148.664 153.236 154.358 1.00 0.00 C ATOM 15922 CG LEU A 986 148.143 151.871 153.945 1.00 0.00 C ATOM 15923 CD1 LEU A 986 149.149 151.205 153.036 1.00 0.00 C ATOM 15924 CD2 LEU A 986 147.886 151.030 155.188 1.00 0.00 C ATOM 15925 H LEU A 986 146.529 154.775 153.539 1.00 0.00 H ATOM 15926 HA LEU A 986 147.461 153.517 156.105 1.00 0.00 H ATOM 15927 1HB LEU A 986 148.899 153.787 153.452 1.00 0.00 H ATOM 15928 2HB LEU A 986 149.587 153.084 154.917 1.00 0.00 H ATOM 15929 HG LEU A 986 147.221 151.987 153.391 1.00 0.00 H ATOM 15930 1HD1 LEU A 986 148.777 150.224 152.739 1.00 0.00 H ATOM 15931 2HD1 LEU A 986 149.300 151.817 152.150 1.00 0.00 H ATOM 15932 3HD1 LEU A 986 150.095 151.089 153.564 1.00 0.00 H ATOM 15933 1HD2 LEU A 986 147.511 150.049 154.892 1.00 0.00 H ATOM 15934 2HD2 LEU A 986 148.814 150.910 155.746 1.00 0.00 H ATOM 15935 3HD2 LEU A 986 147.148 151.524 155.814 1.00 0.00 H ATOM 15936 N LEU A 987 148.501 156.257 154.635 1.00 0.00 N ATOM 15937 CA LEU A 987 149.210 157.510 154.846 1.00 0.00 C ATOM 15938 C LEU A 987 148.515 158.457 155.849 1.00 0.00 C ATOM 15939 O LEU A 987 149.197 158.807 156.810 1.00 0.00 O ATOM 15940 CB LEU A 987 149.379 158.224 153.495 1.00 0.00 C ATOM 15941 CG LEU A 987 150.109 159.481 153.531 1.00 0.00 C ATOM 15942 CD1 LEU A 987 151.545 159.226 154.030 1.00 0.00 C ATOM 15943 CD2 LEU A 987 150.112 160.087 152.166 1.00 0.00 C ATOM 15944 H LEU A 987 148.034 156.094 153.758 1.00 0.00 H ATOM 15945 HA LEU A 987 150.192 157.283 155.238 1.00 0.00 H ATOM 15946 1HB LEU A 987 149.887 157.577 152.834 1.00 0.00 H ATOM 15947 2HB LEU A 987 148.454 158.417 153.107 1.00 0.00 H ATOM 15948 HG LEU A 987 149.638 160.145 154.215 1.00 0.00 H ATOM 15949 1HD1 LEU A 987 152.093 160.167 154.058 1.00 0.00 H ATOM 15950 2HD1 LEU A 987 151.512 158.798 155.034 1.00 0.00 H ATOM 15951 3HD1 LEU A 987 152.047 158.536 153.359 1.00 0.00 H ATOM 15952 1HD2 LEU A 987 150.648 161.015 152.188 1.00 0.00 H ATOM 15953 2HD2 LEU A 987 150.593 159.406 151.466 1.00 0.00 H ATOM 15954 3HD2 LEU A 987 149.091 160.269 151.849 1.00 0.00 H ATOM 15955 N PRO A 988 147.172 158.636 155.852 1.00 0.00 N ATOM 15956 CA PRO A 988 146.541 159.469 156.862 1.00 0.00 C ATOM 15957 C PRO A 988 146.905 159.077 158.281 1.00 0.00 C ATOM 15958 O PRO A 988 147.150 159.937 159.130 1.00 0.00 O ATOM 15959 CB PRO A 988 145.047 159.226 156.583 1.00 0.00 C ATOM 15960 CG PRO A 988 145.019 159.087 155.072 1.00 0.00 C ATOM 15961 CD PRO A 988 146.247 158.293 154.733 1.00 0.00 C ATOM 15962 HA PRO A 988 146.824 160.500 156.676 1.00 0.00 H ATOM 15963 1HB PRO A 988 144.704 158.327 157.116 1.00 0.00 H ATOM 15964 2HB PRO A 988 144.447 160.069 156.961 1.00 0.00 H ATOM 15965 1HG PRO A 988 144.093 158.583 154.753 1.00 0.00 H ATOM 15966 2HG PRO A 988 145.018 160.081 154.599 1.00 0.00 H ATOM 15967 1HD PRO A 988 146.004 157.222 154.729 1.00 0.00 H ATOM 15968 2HD PRO A 988 146.597 158.595 153.809 1.00 0.00 H ATOM 15969 N LEU A 989 146.971 157.783 158.484 1.00 0.00 N ATOM 15970 CA LEU A 989 147.226 157.118 159.752 1.00 0.00 C ATOM 15971 C LEU A 989 148.698 157.239 160.139 1.00 0.00 C ATOM 15972 O LEU A 989 148.940 157.804 161.207 1.00 0.00 O ATOM 15973 CB LEU A 989 146.829 155.643 159.669 1.00 0.00 C ATOM 15974 CG LEU A 989 147.035 154.821 160.960 1.00 0.00 C ATOM 15975 CD1 LEU A 989 146.173 155.413 162.089 1.00 0.00 C ATOM 15976 CD2 LEU A 989 146.679 153.393 160.704 1.00 0.00 C ATOM 15977 H LEU A 989 146.774 157.207 157.678 1.00 0.00 H ATOM 15978 HA LEU A 989 146.633 157.611 160.523 1.00 0.00 H ATOM 15979 1HB LEU A 989 145.774 155.582 159.403 1.00 0.00 H ATOM 15980 2HB LEU A 989 147.412 155.171 158.879 1.00 0.00 H ATOM 15981 HG LEU A 989 148.080 154.886 161.269 1.00 0.00 H ATOM 15982 1HD1 LEU A 989 146.319 154.833 163.000 1.00 0.00 H ATOM 15983 2HD1 LEU A 989 146.468 156.447 162.268 1.00 0.00 H ATOM 15984 3HD1 LEU A 989 145.122 155.378 161.801 1.00 0.00 H ATOM 15985 1HD2 LEU A 989 146.826 152.812 161.615 1.00 0.00 H ATOM 15986 2HD2 LEU A 989 145.641 153.329 160.398 1.00 0.00 H ATOM 15987 3HD2 LEU A 989 147.316 152.996 159.913 1.00 0.00 H ATOM 15988 N THR A 990 149.625 156.968 159.215 1.00 0.00 N ATOM 15989 CA THR A 990 151.027 157.031 159.657 1.00 0.00 C ATOM 15990 C THR A 990 151.463 158.494 159.863 1.00 0.00 C ATOM 15991 O THR A 990 152.300 158.725 160.734 1.00 0.00 O ATOM 15992 CB THR A 990 151.964 156.347 158.645 1.00 0.00 C ATOM 15993 OG1 THR A 990 151.775 156.928 157.349 1.00 0.00 O ATOM 15994 CG2 THR A 990 151.674 154.864 158.576 1.00 0.00 C ATOM 15995 H THR A 990 149.367 156.537 158.336 1.00 0.00 H ATOM 15996 HA THR A 990 151.118 156.492 160.601 1.00 0.00 H ATOM 15997 HB THR A 990 153.002 156.497 158.951 1.00 0.00 H ATOM 15998 HG1 THR A 990 150.856 156.833 157.086 1.00 0.00 H ATOM 15999 1HG2 THR A 990 152.344 154.396 157.858 1.00 0.00 H ATOM 16000 2HG2 THR A 990 151.827 154.418 159.558 1.00 0.00 H ATOM 16001 3HG2 THR A 990 150.642 154.708 158.263 1.00 0.00 H ATOM 16002 N ILE A 991 150.828 159.449 159.180 1.00 0.00 N ATOM 16003 CA ILE A 991 151.120 160.870 159.406 1.00 0.00 C ATOM 16004 C ILE A 991 150.673 161.321 160.783 1.00 0.00 C ATOM 16005 O ILE A 991 151.531 161.781 161.531 1.00 0.00 O ATOM 16006 CB ILE A 991 150.441 161.763 158.337 1.00 0.00 C ATOM 16007 CG1 ILE A 991 151.085 161.560 156.992 1.00 0.00 C ATOM 16008 CG2 ILE A 991 150.509 163.229 158.746 1.00 0.00 C ATOM 16009 CD1 ILE A 991 150.334 162.218 155.850 1.00 0.00 C ATOM 16010 H ILE A 991 150.268 159.201 158.374 1.00 0.00 H ATOM 16011 HA ILE A 991 152.197 161.014 159.343 1.00 0.00 H ATOM 16012 HB ILE A 991 149.396 161.473 158.231 1.00 0.00 H ATOM 16013 1HG1 ILE A 991 152.098 161.959 157.011 1.00 0.00 H ATOM 16014 2HG1 ILE A 991 151.158 160.497 156.782 1.00 0.00 H ATOM 16015 1HG2 ILE A 991 150.027 163.842 157.983 1.00 0.00 H ATOM 16016 2HG2 ILE A 991 149.996 163.365 159.697 1.00 0.00 H ATOM 16017 3HG2 ILE A 991 151.550 163.530 158.849 1.00 0.00 H ATOM 16018 1HD1 ILE A 991 150.851 162.031 154.922 1.00 0.00 H ATOM 16019 2HD1 ILE A 991 149.324 161.807 155.793 1.00 0.00 H ATOM 16020 3HD1 ILE A 991 150.279 163.292 156.023 1.00 0.00 H ATOM 16021 N PHE A 992 149.464 160.923 161.184 1.00 0.00 N ATOM 16022 CA PHE A 992 148.965 161.315 162.495 1.00 0.00 C ATOM 16023 C PHE A 992 149.752 160.562 163.573 1.00 0.00 C ATOM 16024 O PHE A 992 150.182 161.235 164.510 1.00 0.00 O ATOM 16025 CB PHE A 992 147.465 161.013 162.615 1.00 0.00 C ATOM 16026 CG PHE A 992 146.864 161.428 163.909 1.00 0.00 C ATOM 16027 CD1 PHE A 992 146.787 162.780 164.255 1.00 0.00 C ATOM 16028 CD2 PHE A 992 146.370 160.491 164.796 1.00 0.00 C ATOM 16029 CE1 PHE A 992 146.232 163.170 165.452 1.00 0.00 C ATOM 16030 CE2 PHE A 992 145.814 160.880 165.991 1.00 0.00 C ATOM 16031 CZ PHE A 992 145.746 162.231 166.320 1.00 0.00 C ATOM 16032 H PHE A 992 148.817 160.640 160.458 1.00 0.00 H ATOM 16033 HA PHE A 992 149.102 162.387 162.615 1.00 0.00 H ATOM 16034 1HB PHE A 992 146.926 161.520 161.814 1.00 0.00 H ATOM 16035 2HB PHE A 992 147.299 159.942 162.494 1.00 0.00 H ATOM 16036 HD1 PHE A 992 147.173 163.531 163.563 1.00 0.00 H ATOM 16037 HD2 PHE A 992 146.424 159.432 164.540 1.00 0.00 H ATOM 16038 HE1 PHE A 992 146.178 164.227 165.709 1.00 0.00 H ATOM 16039 HE2 PHE A 992 145.427 160.130 166.684 1.00 0.00 H ATOM 16040 HZ PHE A 992 145.306 162.540 167.268 1.00 0.00 H ATOM 16041 N ASP A 993 150.028 159.264 163.380 1.00 0.00 N ATOM 16042 CA ASP A 993 150.797 158.529 164.390 1.00 0.00 C ATOM 16043 C ASP A 993 152.147 159.172 164.575 1.00 0.00 C ATOM 16044 O ASP A 993 152.480 159.399 165.734 1.00 0.00 O ATOM 16045 CB ASP A 993 150.972 157.061 163.989 1.00 0.00 C ATOM 16046 CG ASP A 993 149.679 156.258 164.095 1.00 0.00 C ATOM 16047 OD1 ASP A 993 148.736 156.757 164.662 1.00 0.00 O ATOM 16048 OD2 ASP A 993 149.648 155.153 163.606 1.00 0.00 O ATOM 16049 H ASP A 993 149.542 158.761 162.647 1.00 0.00 H ATOM 16050 HA ASP A 993 150.252 158.563 165.335 1.00 0.00 H ATOM 16051 1HB ASP A 993 151.335 157.005 162.961 1.00 0.00 H ATOM 16052 2HB ASP A 993 151.725 156.597 164.628 1.00 0.00 H ATOM 16053 N PHE A 994 152.768 159.646 163.513 1.00 0.00 N ATOM 16054 CA PHE A 994 154.052 160.299 163.617 1.00 0.00 C ATOM 16055 C PHE A 994 153.902 161.600 164.400 1.00 0.00 C ATOM 16056 O PHE A 994 154.688 161.790 165.315 1.00 0.00 O ATOM 16057 CB PHE A 994 154.645 160.591 162.256 1.00 0.00 C ATOM 16058 CG PHE A 994 155.942 161.335 162.337 1.00 0.00 C ATOM 16059 CD1 PHE A 994 157.085 160.712 162.803 1.00 0.00 C ATOM 16060 CD2 PHE A 994 156.017 162.653 161.951 1.00 0.00 C ATOM 16061 CE1 PHE A 994 158.272 161.393 162.877 1.00 0.00 C ATOM 16062 CE2 PHE A 994 157.200 163.337 162.022 1.00 0.00 C ATOM 16063 CZ PHE A 994 158.332 162.707 162.487 1.00 0.00 C ATOM 16064 H PHE A 994 152.452 159.274 162.630 1.00 0.00 H ATOM 16065 HA PHE A 994 154.742 159.631 164.133 1.00 0.00 H ATOM 16066 1HB PHE A 994 154.812 159.653 161.722 1.00 0.00 H ATOM 16067 2HB PHE A 994 153.940 161.179 161.671 1.00 0.00 H ATOM 16068 HD1 PHE A 994 157.034 159.668 163.111 1.00 0.00 H ATOM 16069 HD2 PHE A 994 155.119 163.154 161.582 1.00 0.00 H ATOM 16070 HE1 PHE A 994 159.163 160.893 163.245 1.00 0.00 H ATOM 16071 HE2 PHE A 994 157.246 164.375 161.713 1.00 0.00 H ATOM 16072 HZ PHE A 994 159.264 163.246 162.545 1.00 0.00 H ATOM 16073 N ILE A 995 152.851 162.378 164.121 1.00 0.00 N ATOM 16074 CA ILE A 995 152.639 163.681 164.756 1.00 0.00 C ATOM 16075 C ILE A 995 152.500 163.491 166.282 1.00 0.00 C ATOM 16076 O ILE A 995 153.198 164.183 167.016 1.00 0.00 O ATOM 16077 CB ILE A 995 151.382 164.376 164.188 1.00 0.00 C ATOM 16078 CG1 ILE A 995 151.622 164.807 162.723 1.00 0.00 C ATOM 16079 CG2 ILE A 995 151.005 165.574 165.046 1.00 0.00 C ATOM 16080 CD1 ILE A 995 150.345 165.246 161.993 1.00 0.00 C ATOM 16081 H ILE A 995 152.302 162.117 163.314 1.00 0.00 H ATOM 16082 HA ILE A 995 153.502 164.313 164.551 1.00 0.00 H ATOM 16083 HB ILE A 995 150.553 163.674 164.178 1.00 0.00 H ATOM 16084 1HG1 ILE A 995 152.331 165.633 162.702 1.00 0.00 H ATOM 16085 2HG1 ILE A 995 152.063 163.981 162.173 1.00 0.00 H ATOM 16086 1HG2 ILE A 995 150.119 166.055 164.633 1.00 0.00 H ATOM 16087 2HG2 ILE A 995 150.798 165.242 166.064 1.00 0.00 H ATOM 16088 3HG2 ILE A 995 151.830 166.286 165.059 1.00 0.00 H ATOM 16089 1HD1 ILE A 995 150.590 165.534 160.971 1.00 0.00 H ATOM 16090 2HD1 ILE A 995 149.637 164.425 161.976 1.00 0.00 H ATOM 16091 3HD1 ILE A 995 149.903 166.095 162.512 1.00 0.00 H ATOM 16092 N GLN A 996 151.742 162.465 166.710 1.00 0.00 N ATOM 16093 CA GLN A 996 151.548 162.139 168.136 1.00 0.00 C ATOM 16094 C GLN A 996 152.878 161.805 168.796 1.00 0.00 C ATOM 16095 O GLN A 996 153.151 162.372 169.852 1.00 0.00 O ATOM 16096 CB GLN A 996 150.571 160.965 168.299 1.00 0.00 C ATOM 16097 CG GLN A 996 149.105 161.318 167.996 1.00 0.00 C ATOM 16098 CD GLN A 996 148.153 160.115 168.202 1.00 0.00 C ATOM 16099 OE1 GLN A 996 148.436 158.999 167.759 1.00 0.00 O ATOM 16100 NE2 GLN A 996 147.000 160.362 168.895 1.00 0.00 N ATOM 16101 H GLN A 996 151.160 162.021 166.011 1.00 0.00 H ATOM 16102 HA GLN A 996 151.124 163.010 168.635 1.00 0.00 H ATOM 16103 1HB GLN A 996 150.865 160.150 167.634 1.00 0.00 H ATOM 16104 2HB GLN A 996 150.622 160.588 169.323 1.00 0.00 H ATOM 16105 1HG GLN A 996 148.791 162.118 168.659 1.00 0.00 H ATOM 16106 2HG GLN A 996 149.027 161.641 166.957 1.00 0.00 H ATOM 16107 1HE2 GLN A 996 146.347 159.622 169.059 1.00 0.00 H ATOM 16108 2HE2 GLN A 996 146.804 161.305 169.247 1.00 0.00 H ATOM 16109 N LEU A 997 153.725 161.078 168.093 1.00 0.00 N ATOM 16110 CA LEU A 997 155.017 160.613 168.582 1.00 0.00 C ATOM 16111 C LEU A 997 156.000 161.776 168.628 1.00 0.00 C ATOM 16112 O LEU A 997 156.641 161.962 169.657 1.00 0.00 O ATOM 16113 CB LEU A 997 155.552 159.495 167.674 1.00 0.00 C ATOM 16114 CG LEU A 997 154.741 158.216 167.661 1.00 0.00 C ATOM 16115 CD1 LEU A 997 155.185 157.349 166.504 1.00 0.00 C ATOM 16116 CD2 LEU A 997 154.909 157.516 168.940 1.00 0.00 C ATOM 16117 H LEU A 997 153.367 160.656 167.246 1.00 0.00 H ATOM 16118 HA LEU A 997 154.886 160.221 169.589 1.00 0.00 H ATOM 16119 1HB LEU A 997 155.597 159.868 166.655 1.00 0.00 H ATOM 16120 2HB LEU A 997 156.561 159.243 167.991 1.00 0.00 H ATOM 16121 HG LEU A 997 153.691 158.453 167.514 1.00 0.00 H ATOM 16122 1HD1 LEU A 997 154.602 156.429 166.495 1.00 0.00 H ATOM 16123 2HD1 LEU A 997 155.032 157.885 165.567 1.00 0.00 H ATOM 16124 3HD1 LEU A 997 156.231 157.110 166.615 1.00 0.00 H ATOM 16125 1HD2 LEU A 997 154.326 156.597 168.931 1.00 0.00 H ATOM 16126 2HD2 LEU A 997 155.960 157.276 169.088 1.00 0.00 H ATOM 16127 3HD2 LEU A 997 154.565 158.157 169.753 1.00 0.00 H ATOM 16128 N LEU A 998 155.918 162.627 167.636 1.00 0.00 N ATOM 16129 CA LEU A 998 156.822 163.754 167.460 1.00 0.00 C ATOM 16130 C LEU A 998 156.612 164.795 168.568 1.00 0.00 C ATOM 16131 O LEU A 998 157.601 165.130 169.207 1.00 0.00 O ATOM 16132 CB LEU A 998 156.607 164.407 166.093 1.00 0.00 C ATOM 16133 CG LEU A 998 157.495 165.621 165.792 1.00 0.00 C ATOM 16134 CD1 LEU A 998 158.949 165.186 165.749 1.00 0.00 C ATOM 16135 CD2 LEU A 998 157.082 166.231 164.501 1.00 0.00 C ATOM 16136 H LEU A 998 155.351 162.379 166.844 1.00 0.00 H ATOM 16137 HA LEU A 998 157.846 163.387 167.507 1.00 0.00 H ATOM 16138 1HB LEU A 998 156.791 163.661 165.319 1.00 0.00 H ATOM 16139 2HB LEU A 998 155.571 164.728 166.020 1.00 0.00 H ATOM 16140 HG LEU A 998 157.390 166.356 166.591 1.00 0.00 H ATOM 16141 1HD1 LEU A 998 159.581 166.048 165.535 1.00 0.00 H ATOM 16142 2HD1 LEU A 998 159.231 164.760 166.713 1.00 0.00 H ATOM 16143 3HD1 LEU A 998 159.083 164.437 164.968 1.00 0.00 H ATOM 16144 1HD2 LEU A 998 157.712 167.094 164.287 1.00 0.00 H ATOM 16145 2HD2 LEU A 998 157.186 165.505 163.710 1.00 0.00 H ATOM 16146 3HD2 LEU A 998 156.040 166.548 164.566 1.00 0.00 H ATOM 16147 N LEU A 999 155.366 165.188 168.822 1.00 0.00 N ATOM 16148 CA LEU A 999 154.974 166.228 169.780 1.00 0.00 C ATOM 16149 C LEU A 999 155.305 165.726 171.207 1.00 0.00 C ATOM 16150 O LEU A 999 155.914 166.404 172.031 1.00 0.00 O ATOM 16151 CB LEU A 999 153.488 166.548 169.659 1.00 0.00 C ATOM 16152 CG LEU A 999 153.049 167.145 168.333 1.00 0.00 C ATOM 16153 CD1 LEU A 999 151.570 167.387 168.361 1.00 0.00 C ATOM 16154 CD2 LEU A 999 153.804 168.428 168.082 1.00 0.00 C ATOM 16155 H LEU A 999 154.657 164.858 168.184 1.00 0.00 H ATOM 16156 HA LEU A 999 155.534 167.137 169.561 1.00 0.00 H ATOM 16157 1HB LEU A 999 152.921 165.632 169.814 1.00 0.00 H ATOM 16158 2HB LEU A 999 153.225 167.239 170.427 1.00 0.00 H ATOM 16159 HG LEU A 999 153.254 166.446 167.537 1.00 0.00 H ATOM 16160 1HD1 LEU A 999 151.254 167.816 167.410 1.00 0.00 H ATOM 16161 2HD1 LEU A 999 151.050 166.442 168.525 1.00 0.00 H ATOM 16162 3HD1 LEU A 999 151.330 168.079 169.168 1.00 0.00 H ATOM 16163 1HD2 LEU A 999 153.489 168.856 167.129 1.00 0.00 H ATOM 16164 2HD2 LEU A 999 153.598 169.130 168.876 1.00 0.00 H ATOM 16165 3HD2 LEU A 999 154.874 168.220 168.050 1.00 0.00 H ATOM 16166 N ILE A1000 155.118 164.406 171.370 1.00 0.00 N ATOM 16167 CA ILE A1000 155.554 163.983 172.723 1.00 0.00 C ATOM 16168 C ILE A1000 157.047 164.169 172.892 1.00 0.00 C ATOM 16169 O ILE A1000 157.436 164.817 173.863 1.00 0.00 O ATOM 16170 CB ILE A1000 155.190 162.510 172.992 1.00 0.00 C ATOM 16171 CG1 ILE A1000 153.733 162.348 173.060 1.00 0.00 C ATOM 16172 CG2 ILE A1000 155.849 162.024 174.286 1.00 0.00 C ATOM 16173 CD1 ILE A1000 153.278 160.912 173.013 1.00 0.00 C ATOM 16174 H ILE A1000 154.533 163.810 170.803 1.00 0.00 H ATOM 16175 HA ILE A1000 155.042 164.602 173.460 1.00 0.00 H ATOM 16176 HB ILE A1000 155.537 161.892 172.162 1.00 0.00 H ATOM 16177 1HG1 ILE A1000 153.368 162.789 173.968 1.00 0.00 H ATOM 16178 2HG1 ILE A1000 153.270 162.880 172.229 1.00 0.00 H ATOM 16179 1HG2 ILE A1000 155.582 160.982 174.462 1.00 0.00 H ATOM 16180 2HG2 ILE A1000 156.932 162.111 174.198 1.00 0.00 H ATOM 16181 3HG2 ILE A1000 155.504 162.632 175.121 1.00 0.00 H ATOM 16182 1HD1 ILE A1000 152.187 160.873 173.068 1.00 0.00 H ATOM 16183 2HD1 ILE A1000 153.612 160.454 172.078 1.00 0.00 H ATOM 16184 3HD1 ILE A1000 153.700 160.371 173.853 1.00 0.00 H ATOM 16185 N VAL A1001 157.810 163.767 171.914 1.00 0.00 N ATOM 16186 CA VAL A1001 159.250 163.866 172.010 1.00 0.00 C ATOM 16187 C VAL A1001 159.798 165.277 172.089 1.00 0.00 C ATOM 16188 O VAL A1001 160.512 165.538 173.044 1.00 0.00 O ATOM 16189 CB VAL A1001 159.879 163.168 170.806 1.00 0.00 C ATOM 16190 CG1 VAL A1001 161.308 163.447 170.753 1.00 0.00 C ATOM 16191 CG2 VAL A1001 159.622 161.700 170.886 1.00 0.00 C ATOM 16192 H VAL A1001 157.411 163.226 171.157 1.00 0.00 H ATOM 16193 HA VAL A1001 159.557 163.372 172.933 1.00 0.00 H ATOM 16194 HB VAL A1001 159.440 163.567 169.893 1.00 0.00 H ATOM 16195 1HG1 VAL A1001 161.745 162.944 169.892 1.00 0.00 H ATOM 16196 2HG1 VAL A1001 161.465 164.514 170.665 1.00 0.00 H ATOM 16197 3HG1 VAL A1001 161.769 163.092 171.641 1.00 0.00 H ATOM 16198 1HG2 VAL A1001 160.072 161.204 170.025 1.00 0.00 H ATOM 16199 2HG2 VAL A1001 160.059 161.302 171.804 1.00 0.00 H ATOM 16200 3HG2 VAL A1001 158.564 161.521 170.887 1.00 0.00 H ATOM 16201 N VAL A1002 159.354 166.164 171.230 1.00 0.00 N ATOM 16202 CA VAL A1002 159.839 167.530 171.093 1.00 0.00 C ATOM 16203 C VAL A1002 159.555 168.312 172.392 1.00 0.00 C ATOM 16204 O VAL A1002 160.476 168.965 172.872 1.00 0.00 O ATOM 16205 CB VAL A1002 159.153 168.223 169.906 1.00 0.00 C ATOM 16206 CG1 VAL A1002 159.476 169.709 169.916 1.00 0.00 C ATOM 16207 CG2 VAL A1002 159.609 167.561 168.605 1.00 0.00 C ATOM 16208 H VAL A1002 158.721 165.803 170.529 1.00 0.00 H ATOM 16209 HA VAL A1002 160.910 167.501 170.894 1.00 0.00 H ATOM 16210 HB VAL A1002 158.068 168.126 170.009 1.00 0.00 H ATOM 16211 1HG1 VAL A1002 158.986 170.193 169.072 1.00 0.00 H ATOM 16212 2HG1 VAL A1002 159.119 170.153 170.846 1.00 0.00 H ATOM 16213 3HG1 VAL A1002 160.554 169.847 169.837 1.00 0.00 H ATOM 16214 1HG2 VAL A1002 159.126 168.048 167.760 1.00 0.00 H ATOM 16215 2HG2 VAL A1002 160.689 167.656 168.509 1.00 0.00 H ATOM 16216 3HG2 VAL A1002 159.341 166.516 168.618 1.00 0.00 H ATOM 16217 N GLY A1003 158.316 168.248 172.898 1.00 0.00 N ATOM 16218 CA GLY A1003 157.952 168.998 174.122 1.00 0.00 C ATOM 16219 C GLY A1003 158.601 168.347 175.348 1.00 0.00 C ATOM 16220 O GLY A1003 159.039 169.109 176.205 1.00 0.00 O ATOM 16221 H GLY A1003 157.632 167.595 172.544 1.00 0.00 H ATOM 16222 1HA GLY A1003 158.278 170.033 174.028 1.00 0.00 H ATOM 16223 2HA GLY A1003 156.883 169.014 174.234 1.00 0.00 H ATOM 16224 N ALA A1004 158.757 167.029 175.370 1.00 0.00 N ATOM 16225 CA ALA A1004 159.332 166.351 176.537 1.00 0.00 C ATOM 16226 C ALA A1004 160.769 166.782 176.720 1.00 0.00 C ATOM 16227 O ALA A1004 161.119 167.153 177.839 1.00 0.00 O ATOM 16228 CB ALA A1004 159.233 164.843 176.370 1.00 0.00 C ATOM 16229 H ALA A1004 158.276 166.443 174.703 1.00 0.00 H ATOM 16230 HA ALA A1004 158.767 166.643 177.423 1.00 0.00 H ATOM 16231 1HB ALA A1004 159.675 164.350 177.238 1.00 0.00 H ATOM 16232 2HB ALA A1004 158.183 164.555 176.285 1.00 0.00 H ATOM 16233 3HB ALA A1004 159.766 164.541 175.470 1.00 0.00 H ATOM 16234 N ILE A1005 161.480 166.927 175.627 1.00 0.00 N ATOM 16235 CA ILE A1005 162.879 167.304 175.584 1.00 0.00 C ATOM 16236 C ILE A1005 162.948 168.793 175.909 1.00 0.00 C ATOM 16237 O ILE A1005 163.658 169.129 176.851 1.00 0.00 O ATOM 16238 CB ILE A1005 163.511 167.023 174.214 1.00 0.00 C ATOM 16239 CG1 ILE A1005 163.586 165.513 173.964 1.00 0.00 C ATOM 16240 CG2 ILE A1005 164.898 167.655 174.129 1.00 0.00 C ATOM 16241 CD1 ILE A1005 163.977 165.151 172.561 1.00 0.00 C ATOM 16242 H ILE A1005 161.096 166.536 174.776 1.00 0.00 H ATOM 16243 HA ILE A1005 163.425 166.722 176.325 1.00 0.00 H ATOM 16244 HB ILE A1005 162.881 167.444 173.429 1.00 0.00 H ATOM 16245 1HG1 ILE A1005 164.308 165.069 174.647 1.00 0.00 H ATOM 16246 2HG1 ILE A1005 162.624 165.066 174.172 1.00 0.00 H ATOM 16247 1HG2 ILE A1005 165.332 167.447 173.152 1.00 0.00 H ATOM 16248 2HG2 ILE A1005 164.816 168.734 174.267 1.00 0.00 H ATOM 16249 3HG2 ILE A1005 165.537 167.237 174.908 1.00 0.00 H ATOM 16250 1HD1 ILE A1005 164.008 164.064 172.460 1.00 0.00 H ATOM 16251 2HD1 ILE A1005 163.246 165.560 171.862 1.00 0.00 H ATOM 16252 3HD1 ILE A1005 164.960 165.563 172.340 1.00 0.00 H ATOM 16253 N ALA A1006 162.036 169.586 175.338 1.00 0.00 N ATOM 16254 CA ALA A1006 161.952 171.024 175.581 1.00 0.00 C ATOM 16255 C ALA A1006 161.731 171.320 177.076 1.00 0.00 C ATOM 16256 O ALA A1006 162.457 172.168 177.575 1.00 0.00 O ATOM 16257 CB ALA A1006 160.836 171.633 174.744 1.00 0.00 C ATOM 16258 H ALA A1006 161.556 169.247 174.517 1.00 0.00 H ATOM 16259 HA ALA A1006 162.899 171.478 175.288 1.00 0.00 H ATOM 16260 1HB ALA A1006 160.784 172.704 174.932 1.00 0.00 H ATOM 16261 2HB ALA A1006 161.037 171.459 173.687 1.00 0.00 H ATOM 16262 3HB ALA A1006 159.892 171.175 175.009 1.00 0.00 H ATOM 16263 N VAL A1007 160.926 170.512 177.796 1.00 0.00 N ATOM 16264 CA VAL A1007 160.811 170.756 179.249 1.00 0.00 C ATOM 16265 C VAL A1007 162.108 170.476 179.977 1.00 0.00 C ATOM 16266 O VAL A1007 162.537 171.370 180.704 1.00 0.00 O ATOM 16267 CB VAL A1007 159.700 169.880 179.843 1.00 0.00 C ATOM 16268 CG1 VAL A1007 159.734 169.943 181.376 1.00 0.00 C ATOM 16269 CG2 VAL A1007 158.331 170.338 179.301 1.00 0.00 C ATOM 16270 H VAL A1007 160.286 169.910 177.295 1.00 0.00 H ATOM 16271 HA VAL A1007 160.557 171.806 179.402 1.00 0.00 H ATOM 16272 HB VAL A1007 159.877 168.839 179.559 1.00 0.00 H ATOM 16273 1HG1 VAL A1007 158.942 169.315 181.784 1.00 0.00 H ATOM 16274 2HG1 VAL A1007 160.699 169.584 181.734 1.00 0.00 H ATOM 16275 3HG1 VAL A1007 159.585 170.969 181.700 1.00 0.00 H ATOM 16276 1HG2 VAL A1007 157.545 169.713 179.724 1.00 0.00 H ATOM 16277 2HG2 VAL A1007 158.159 171.374 179.580 1.00 0.00 H ATOM 16278 3HG2 VAL A1007 158.321 170.247 178.215 1.00 0.00 H ATOM 16279 N VAL A1008 162.796 169.403 179.639 1.00 0.00 N ATOM 16280 CA VAL A1008 164.049 168.990 180.248 1.00 0.00 C ATOM 16281 C VAL A1008 165.090 170.063 179.969 1.00 0.00 C ATOM 16282 O VAL A1008 165.759 170.473 180.913 1.00 0.00 O ATOM 16283 CB VAL A1008 164.516 167.640 179.686 1.00 0.00 C ATOM 16284 CG1 VAL A1008 165.892 167.353 180.126 1.00 0.00 C ATOM 16285 CG2 VAL A1008 163.552 166.530 180.135 1.00 0.00 C ATOM 16286 H VAL A1008 162.320 168.730 179.050 1.00 0.00 H ATOM 16287 HA VAL A1008 163.897 168.872 181.320 1.00 0.00 H ATOM 16288 HB VAL A1008 164.530 167.690 178.609 1.00 0.00 H ATOM 16289 1HG1 VAL A1008 166.211 166.391 179.721 1.00 0.00 H ATOM 16290 2HG1 VAL A1008 166.553 168.130 179.771 1.00 0.00 H ATOM 16291 3HG1 VAL A1008 165.925 167.315 181.197 1.00 0.00 H ATOM 16292 1HG2 VAL A1008 163.888 165.574 179.735 1.00 0.00 H ATOM 16293 2HG2 VAL A1008 163.535 166.481 181.223 1.00 0.00 H ATOM 16294 3HG2 VAL A1008 162.561 166.745 179.770 1.00 0.00 H ATOM 16295 N SER A1009 165.078 170.621 178.766 1.00 0.00 N ATOM 16296 CA SER A1009 166.015 171.628 178.289 1.00 0.00 C ATOM 16297 C SER A1009 165.863 172.949 179.073 1.00 0.00 C ATOM 16298 O SER A1009 166.839 173.537 179.515 1.00 0.00 O ATOM 16299 CB SER A1009 165.804 171.889 176.807 1.00 0.00 C ATOM 16300 OG SER A1009 166.146 170.764 176.045 1.00 0.00 O ATOM 16301 H SER A1009 164.508 170.150 178.078 1.00 0.00 H ATOM 16302 HA SER A1009 167.031 171.254 178.430 1.00 0.00 H ATOM 16303 1HB SER A1009 164.769 172.148 176.630 1.00 0.00 H ATOM 16304 2HB SER A1009 166.410 172.739 176.497 1.00 0.00 H ATOM 16305 HG SER A1009 167.069 170.583 176.240 1.00 0.00 H ATOM 16306 N VAL A1010 164.611 173.301 179.417 1.00 0.00 N ATOM 16307 CA VAL A1010 164.350 174.541 180.177 1.00 0.00 C ATOM 16308 C VAL A1010 164.905 174.402 181.597 1.00 0.00 C ATOM 16309 O VAL A1010 165.609 175.274 182.104 1.00 0.00 O ATOM 16310 CB VAL A1010 162.842 174.841 180.240 1.00 0.00 C ATOM 16311 CG1 VAL A1010 162.572 175.967 181.223 1.00 0.00 C ATOM 16312 CG2 VAL A1010 162.329 175.192 178.859 1.00 0.00 C ATOM 16313 H VAL A1010 163.864 172.869 178.890 1.00 0.00 H ATOM 16314 HA VAL A1010 164.852 175.369 179.677 1.00 0.00 H ATOM 16315 HB VAL A1010 162.319 173.958 180.609 1.00 0.00 H ATOM 16316 1HG1 VAL A1010 161.507 176.169 181.260 1.00 0.00 H ATOM 16317 2HG1 VAL A1010 162.920 175.676 182.215 1.00 0.00 H ATOM 16318 3HG1 VAL A1010 163.099 176.864 180.902 1.00 0.00 H ATOM 16319 1HG2 VAL A1010 161.262 175.402 178.911 1.00 0.00 H ATOM 16320 2HG2 VAL A1010 162.855 176.070 178.489 1.00 0.00 H ATOM 16321 3HG2 VAL A1010 162.500 174.362 178.189 1.00 0.00 H ATOM 16322 N LEU A1011 164.692 173.203 182.151 1.00 0.00 N ATOM 16323 CA LEU A1011 165.061 172.818 183.521 1.00 0.00 C ATOM 16324 C LEU A1011 166.586 172.754 183.652 1.00 0.00 C ATOM 16325 O LEU A1011 167.155 173.220 184.639 1.00 0.00 O ATOM 16326 CB LEU A1011 164.444 171.479 183.875 1.00 0.00 C ATOM 16327 CG LEU A1011 162.912 171.471 184.043 1.00 0.00 C ATOM 16328 CD1 LEU A1011 162.420 170.025 184.202 1.00 0.00 C ATOM 16329 CD2 LEU A1011 162.534 172.313 185.249 1.00 0.00 C ATOM 16330 H LEU A1011 164.026 172.621 181.660 1.00 0.00 H ATOM 16331 HA LEU A1011 164.684 173.576 184.207 1.00 0.00 H ATOM 16332 1HB LEU A1011 164.692 170.774 183.104 1.00 0.00 H ATOM 16333 2HB LEU A1011 164.881 171.132 184.812 1.00 0.00 H ATOM 16334 HG LEU A1011 162.445 171.886 183.150 1.00 0.00 H ATOM 16335 1HD1 LEU A1011 161.337 170.019 184.320 1.00 0.00 H ATOM 16336 2HD1 LEU A1011 162.691 169.449 183.315 1.00 0.00 H ATOM 16337 3HD1 LEU A1011 162.884 169.578 185.081 1.00 0.00 H ATOM 16338 1HD2 LEU A1011 161.474 172.311 185.368 1.00 0.00 H ATOM 16339 2HD2 LEU A1011 163.000 171.898 186.144 1.00 0.00 H ATOM 16340 3HD2 LEU A1011 162.880 173.336 185.100 1.00 0.00 H ATOM 16341 N GLN A1012 167.228 172.252 182.610 1.00 0.00 N ATOM 16342 CA GLN A1012 168.683 172.098 182.550 1.00 0.00 C ATOM 16343 C GLN A1012 169.121 172.376 181.118 1.00 0.00 C ATOM 16344 O GLN A1012 169.390 171.449 180.356 1.00 0.00 O ATOM 16345 CB GLN A1012 169.115 170.699 182.991 1.00 0.00 C ATOM 16346 CG GLN A1012 170.626 170.461 182.931 1.00 0.00 C ATOM 16347 CD GLN A1012 171.379 171.292 183.934 1.00 0.00 C ATOM 16348 OE1 GLN A1012 171.178 171.163 185.144 1.00 0.00 O ATOM 16349 NE2 GLN A1012 172.257 172.158 183.442 1.00 0.00 N ATOM 16350 H GLN A1012 166.654 171.842 181.885 1.00 0.00 H ATOM 16351 HA GLN A1012 169.137 172.813 183.224 1.00 0.00 H ATOM 16352 1HB GLN A1012 168.787 170.523 184.016 1.00 0.00 H ATOM 16353 2HB GLN A1012 168.632 169.955 182.361 1.00 0.00 H ATOM 16354 1HG GLN A1012 170.827 169.409 183.139 1.00 0.00 H ATOM 16355 2HG GLN A1012 170.986 170.720 181.933 1.00 0.00 H ATOM 16356 1HE2 GLN A1012 172.788 172.739 184.061 1.00 0.00 H ATOM 16357 2HE2 GLN A1012 172.389 172.231 182.453 1.00 0.00 H ATOM 16358 N PRO A1013 169.460 173.650 180.820 1.00 0.00 N ATOM 16359 CA PRO A1013 169.880 174.197 179.537 1.00 0.00 C ATOM 16360 C PRO A1013 171.070 173.523 178.893 1.00 0.00 C ATOM 16361 O PRO A1013 171.058 173.421 177.670 1.00 0.00 O ATOM 16362 CB PRO A1013 170.228 175.640 179.921 1.00 0.00 C ATOM 16363 CG PRO A1013 169.149 175.923 180.970 1.00 0.00 C ATOM 16364 CD PRO A1013 169.047 174.698 181.772 1.00 0.00 C ATOM 16365 HA PRO A1013 169.038 174.157 178.834 1.00 0.00 H ATOM 16366 1HB PRO A1013 171.258 175.692 180.302 1.00 0.00 H ATOM 16367 2HB PRO A1013 170.181 176.289 179.034 1.00 0.00 H ATOM 16368 1HG PRO A1013 169.432 176.793 181.579 1.00 0.00 H ATOM 16369 2HG PRO A1013 168.197 176.174 180.478 1.00 0.00 H ATOM 16370 1HD PRO A1013 169.743 174.765 182.620 1.00 0.00 H ATOM 16371 2HD PRO A1013 168.034 174.573 182.118 1.00 0.00 H ATOM 16372 N TYR A1014 171.969 172.906 179.655 1.00 0.00 N ATOM 16373 CA TYR A1014 173.161 172.215 179.171 1.00 0.00 C ATOM 16374 C TYR A1014 172.730 171.229 178.078 1.00 0.00 C ATOM 16375 O TYR A1014 173.390 171.071 177.058 1.00 0.00 O ATOM 16376 CB TYR A1014 173.892 171.487 180.298 1.00 0.00 C ATOM 16377 CG TYR A1014 175.114 170.735 179.837 1.00 0.00 C ATOM 16378 CD1 TYR A1014 176.358 171.340 179.885 1.00 0.00 C ATOM 16379 CD2 TYR A1014 174.992 169.439 179.362 1.00 0.00 C ATOM 16380 CE1 TYR A1014 177.474 170.653 179.462 1.00 0.00 C ATOM 16381 CE2 TYR A1014 176.109 168.752 178.940 1.00 0.00 C ATOM 16382 CZ TYR A1014 177.346 169.353 178.988 1.00 0.00 C ATOM 16383 OH TYR A1014 178.461 168.667 178.566 1.00 0.00 O ATOM 16384 H TYR A1014 171.881 173.106 180.642 1.00 0.00 H ATOM 16385 HA TYR A1014 173.849 172.949 178.750 1.00 0.00 H ATOM 16386 1HB TYR A1014 174.198 172.206 181.058 1.00 0.00 H ATOM 16387 2HB TYR A1014 173.213 170.778 180.774 1.00 0.00 H ATOM 16388 HD1 TYR A1014 176.453 172.361 180.258 1.00 0.00 H ATOM 16389 HD2 TYR A1014 174.013 168.962 179.323 1.00 0.00 H ATOM 16390 HE1 TYR A1014 178.454 171.130 179.501 1.00 0.00 H ATOM 16391 HE2 TYR A1014 176.013 167.731 178.566 1.00 0.00 H ATOM 16392 HH TYR A1014 178.203 167.791 178.271 1.00 0.00 H ATOM 16393 N ILE A1015 171.607 170.558 178.384 1.00 0.00 N ATOM 16394 CA ILE A1015 171.055 169.486 177.556 1.00 0.00 C ATOM 16395 C ILE A1015 170.639 169.881 176.145 1.00 0.00 C ATOM 16396 O ILE A1015 170.601 168.980 175.322 1.00 0.00 O ATOM 16397 CB ILE A1015 169.842 168.867 178.253 1.00 0.00 C ATOM 16398 CG1 ILE A1015 170.284 168.142 179.548 1.00 0.00 C ATOM 16399 CG2 ILE A1015 169.132 167.919 177.329 1.00 0.00 C ATOM 16400 CD1 ILE A1015 169.164 167.743 180.420 1.00 0.00 C ATOM 16401 H ILE A1015 171.106 170.775 179.235 1.00 0.00 H ATOM 16402 HA ILE A1015 171.829 168.730 177.430 1.00 0.00 H ATOM 16403 HB ILE A1015 169.152 169.654 178.551 1.00 0.00 H ATOM 16404 1HG1 ILE A1015 170.851 167.248 179.287 1.00 0.00 H ATOM 16405 2HG1 ILE A1015 170.947 168.795 180.121 1.00 0.00 H ATOM 16406 1HG2 ILE A1015 168.273 167.487 177.840 1.00 0.00 H ATOM 16407 2HG2 ILE A1015 168.795 168.459 176.444 1.00 0.00 H ATOM 16408 3HG2 ILE A1015 169.816 167.122 177.029 1.00 0.00 H ATOM 16409 1HD1 ILE A1015 169.555 167.242 181.306 1.00 0.00 H ATOM 16410 2HD1 ILE A1015 168.606 168.626 180.720 1.00 0.00 H ATOM 16411 3HD1 ILE A1015 168.516 167.072 179.886 1.00 0.00 H ATOM 16412 N PHE A1016 170.316 171.133 175.869 1.00 0.00 N ATOM 16413 CA PHE A1016 169.966 171.642 174.549 1.00 0.00 C ATOM 16414 C PHE A1016 171.201 171.601 173.650 1.00 0.00 C ATOM 16415 O PHE A1016 171.201 171.309 172.451 1.00 0.00 O ATOM 16416 CB PHE A1016 169.428 173.058 174.611 1.00 0.00 C ATOM 16417 CG PHE A1016 168.839 173.505 173.311 1.00 0.00 C ATOM 16418 CD1 PHE A1016 167.639 172.971 172.862 1.00 0.00 C ATOM 16419 CD2 PHE A1016 169.476 174.456 172.530 1.00 0.00 C ATOM 16420 CE1 PHE A1016 167.089 173.378 171.663 1.00 0.00 C ATOM 16421 CE2 PHE A1016 168.927 174.867 171.329 1.00 0.00 C ATOM 16422 CZ PHE A1016 167.732 174.326 170.896 1.00 0.00 C ATOM 16423 H PHE A1016 170.256 171.757 176.662 1.00 0.00 H ATOM 16424 HA PHE A1016 169.195 171.011 174.133 1.00 0.00 H ATOM 16425 1HB PHE A1016 168.665 173.125 175.385 1.00 0.00 H ATOM 16426 2HB PHE A1016 170.233 173.742 174.886 1.00 0.00 H ATOM 16427 HD1 PHE A1016 167.129 172.220 173.470 1.00 0.00 H ATOM 16428 HD2 PHE A1016 170.420 174.883 172.872 1.00 0.00 H ATOM 16429 HE1 PHE A1016 166.147 172.950 171.323 1.00 0.00 H ATOM 16430 HE2 PHE A1016 169.436 175.616 170.724 1.00 0.00 H ATOM 16431 HZ PHE A1016 167.300 174.647 169.950 1.00 0.00 H ATOM 16432 N LEU A1017 172.337 171.645 174.341 1.00 0.00 N ATOM 16433 CA LEU A1017 173.582 171.688 173.591 1.00 0.00 C ATOM 16434 C LEU A1017 173.685 170.225 173.132 1.00 0.00 C ATOM 16435 O LEU A1017 173.981 169.906 171.990 1.00 0.00 O ATOM 16436 CB LEU A1017 174.781 172.058 174.474 1.00 0.00 C ATOM 16437 CG LEU A1017 174.720 173.428 175.135 1.00 0.00 C ATOM 16438 CD1 LEU A1017 175.874 173.556 176.126 1.00 0.00 C ATOM 16439 CD2 LEU A1017 174.786 174.504 174.065 1.00 0.00 C ATOM 16440 H LEU A1017 172.422 171.484 175.334 1.00 0.00 H ATOM 16441 HA LEU A1017 173.515 172.443 172.808 1.00 0.00 H ATOM 16442 1HB LEU A1017 174.873 171.320 175.259 1.00 0.00 H ATOM 16443 2HB LEU A1017 175.683 172.025 173.865 1.00 0.00 H ATOM 16444 HG LEU A1017 173.785 173.526 175.692 1.00 0.00 H ATOM 16445 1HD1 LEU A1017 175.838 174.534 176.604 1.00 0.00 H ATOM 16446 2HD1 LEU A1017 175.789 172.776 176.889 1.00 0.00 H ATOM 16447 3HD1 LEU A1017 176.821 173.447 175.599 1.00 0.00 H ATOM 16448 1HD2 LEU A1017 174.741 175.486 174.533 1.00 0.00 H ATOM 16449 2HD2 LEU A1017 175.720 174.408 173.510 1.00 0.00 H ATOM 16450 3HD2 LEU A1017 173.944 174.388 173.380 1.00 0.00 H ATOM 16451 N ALA A1018 173.334 169.354 174.084 1.00 0.00 N ATOM 16452 CA ALA A1018 173.372 167.921 173.705 1.00 0.00 C ATOM 16453 C ALA A1018 172.328 167.533 172.606 1.00 0.00 C ATOM 16454 O ALA A1018 172.660 166.805 171.658 1.00 0.00 O ATOM 16455 CB ALA A1018 173.186 167.065 174.959 1.00 0.00 C ATOM 16456 H ALA A1018 173.190 169.669 175.040 1.00 0.00 H ATOM 16457 HA ALA A1018 174.351 167.730 173.265 1.00 0.00 H ATOM 16458 1HB ALA A1018 173.299 166.011 174.701 1.00 0.00 H ATOM 16459 2HB ALA A1018 173.938 167.339 175.700 1.00 0.00 H ATOM 16460 3HB ALA A1018 172.215 167.223 175.370 1.00 0.00 H ATOM 16461 N THR A1019 171.138 168.199 172.660 1.00 0.00 N ATOM 16462 CA THR A1019 169.947 167.959 171.823 1.00 0.00 C ATOM 16463 C THR A1019 170.049 168.246 170.320 1.00 0.00 C ATOM 16464 O THR A1019 169.695 167.376 169.548 1.00 0.00 O ATOM 16465 CB THR A1019 168.771 168.769 172.376 1.00 0.00 C ATOM 16466 OG1 THR A1019 168.488 168.349 173.714 1.00 0.00 O ATOM 16467 CG2 THR A1019 167.564 168.578 171.536 1.00 0.00 C ATOM 16468 H THR A1019 171.009 168.613 173.569 1.00 0.00 H ATOM 16469 HA THR A1019 169.715 166.896 171.876 1.00 0.00 H ATOM 16470 HB THR A1019 169.030 169.810 172.390 1.00 0.00 H ATOM 16471 HG1 THR A1019 169.269 168.472 174.260 1.00 0.00 H ATOM 16472 1HG2 THR A1019 166.739 169.161 171.945 1.00 0.00 H ATOM 16473 2HG2 THR A1019 167.773 168.905 170.526 1.00 0.00 H ATOM 16474 3HG2 THR A1019 167.293 167.523 171.527 1.00 0.00 H ATOM 16475 N VAL A1020 170.578 169.401 169.910 1.00 0.00 N ATOM 16476 CA VAL A1020 170.625 169.643 168.459 1.00 0.00 C ATOM 16477 C VAL A1020 171.588 168.750 167.649 1.00 0.00 C ATOM 16478 O VAL A1020 171.128 168.281 166.611 1.00 0.00 O ATOM 16479 CB VAL A1020 170.997 171.123 168.217 1.00 0.00 C ATOM 16480 CG1 VAL A1020 171.213 171.364 166.728 1.00 0.00 C ATOM 16481 CG2 VAL A1020 169.889 172.010 168.775 1.00 0.00 C ATOM 16482 H VAL A1020 170.956 170.041 170.599 1.00 0.00 H ATOM 16483 HA VAL A1020 169.632 169.455 168.061 1.00 0.00 H ATOM 16484 HB VAL A1020 171.900 171.346 168.698 1.00 0.00 H ATOM 16485 1HG1 VAL A1020 171.474 172.408 166.563 1.00 0.00 H ATOM 16486 2HG1 VAL A1020 172.021 170.726 166.369 1.00 0.00 H ATOM 16487 3HG1 VAL A1020 170.296 171.130 166.185 1.00 0.00 H ATOM 16488 1HG2 VAL A1020 170.143 173.056 168.610 1.00 0.00 H ATOM 16489 2HG2 VAL A1020 168.950 171.781 168.271 1.00 0.00 H ATOM 16490 3HG2 VAL A1020 169.782 171.827 169.848 1.00 0.00 H ATOM 16491 N PRO A1021 172.818 168.435 168.124 1.00 0.00 N ATOM 16492 CA PRO A1021 173.753 167.511 167.528 1.00 0.00 C ATOM 16493 C PRO A1021 173.064 166.200 167.208 1.00 0.00 C ATOM 16494 O PRO A1021 173.049 165.776 166.055 1.00 0.00 O ATOM 16495 CB PRO A1021 174.805 167.352 168.631 1.00 0.00 C ATOM 16496 CG PRO A1021 174.817 168.689 169.273 1.00 0.00 C ATOM 16497 CD PRO A1021 173.375 169.083 169.341 1.00 0.00 C ATOM 16498 HA PRO A1021 174.189 167.964 166.626 1.00 0.00 H ATOM 16499 1HB PRO A1021 174.514 166.542 169.316 1.00 0.00 H ATOM 16500 2HB PRO A1021 175.771 167.069 168.192 1.00 0.00 H ATOM 16501 1HG PRO A1021 175.287 168.631 170.265 1.00 0.00 H ATOM 16502 2HG PRO A1021 175.419 169.390 168.679 1.00 0.00 H ATOM 16503 1HD PRO A1021 172.961 168.712 170.179 1.00 0.00 H ATOM 16504 2HD PRO A1021 173.303 170.122 169.323 1.00 0.00 H ATOM 16505 N VAL A1022 172.393 165.628 168.233 1.00 0.00 N ATOM 16506 CA VAL A1022 171.756 164.317 168.030 1.00 0.00 C ATOM 16507 C VAL A1022 170.501 164.458 167.113 1.00 0.00 C ATOM 16508 O VAL A1022 170.342 163.544 166.310 1.00 0.00 O ATOM 16509 CB VAL A1022 171.331 163.688 169.399 1.00 0.00 C ATOM 16510 CG1 VAL A1022 172.549 163.459 170.275 1.00 0.00 C ATOM 16511 CG2 VAL A1022 170.375 164.545 170.067 1.00 0.00 C ATOM 16512 H VAL A1022 172.387 166.066 169.155 1.00 0.00 H ATOM 16513 HA VAL A1022 172.474 163.652 167.550 1.00 0.00 H ATOM 16514 HB VAL A1022 170.879 162.721 169.218 1.00 0.00 H ATOM 16515 1HG1 VAL A1022 172.241 163.026 171.213 1.00 0.00 H ATOM 16516 2HG1 VAL A1022 173.236 162.781 169.771 1.00 0.00 H ATOM 16517 3HG1 VAL A1022 173.047 164.412 170.462 1.00 0.00 H ATOM 16518 1HG2 VAL A1022 170.086 164.097 171.017 1.00 0.00 H ATOM 16519 2HG2 VAL A1022 170.819 165.503 170.244 1.00 0.00 H ATOM 16520 3HG2 VAL A1022 169.504 164.663 169.450 1.00 0.00 H ATOM 16521 N ILE A1023 169.805 165.628 167.057 1.00 0.00 N ATOM 16522 CA ILE A1023 168.679 165.765 166.098 1.00 0.00 C ATOM 16523 C ILE A1023 169.198 165.706 164.666 1.00 0.00 C ATOM 16524 O ILE A1023 168.682 164.912 163.882 1.00 0.00 O ATOM 16525 CB ILE A1023 167.908 167.076 166.298 1.00 0.00 C ATOM 16526 CG1 ILE A1023 167.148 167.048 167.610 1.00 0.00 C ATOM 16527 CG2 ILE A1023 166.940 167.320 165.110 1.00 0.00 C ATOM 16528 CD1 ILE A1023 166.590 168.389 168.019 1.00 0.00 C ATOM 16529 H ILE A1023 169.850 166.273 167.833 1.00 0.00 H ATOM 16530 HA ILE A1023 167.996 164.943 166.248 1.00 0.00 H ATOM 16531 HB ILE A1023 168.608 167.902 166.358 1.00 0.00 H ATOM 16532 1HG1 ILE A1023 166.322 166.342 167.535 1.00 0.00 H ATOM 16533 2HG1 ILE A1023 167.799 166.700 168.394 1.00 0.00 H ATOM 16534 1HG2 ILE A1023 166.398 168.258 165.268 1.00 0.00 H ATOM 16535 2HG2 ILE A1023 167.511 167.382 164.183 1.00 0.00 H ATOM 16536 3HG2 ILE A1023 166.230 166.497 165.044 1.00 0.00 H ATOM 16537 1HD1 ILE A1023 166.062 168.289 168.965 1.00 0.00 H ATOM 16538 2HD1 ILE A1023 167.401 169.099 168.132 1.00 0.00 H ATOM 16539 3HD1 ILE A1023 165.901 168.744 167.255 1.00 0.00 H ATOM 16540 N ALA A1024 170.300 166.405 164.423 1.00 0.00 N ATOM 16541 CA ALA A1024 170.974 166.493 163.134 1.00 0.00 C ATOM 16542 C ALA A1024 171.452 165.120 162.727 1.00 0.00 C ATOM 16543 O ALA A1024 171.262 164.768 161.569 1.00 0.00 O ATOM 16544 CB ALA A1024 172.145 167.460 163.200 1.00 0.00 C ATOM 16545 H ALA A1024 170.555 167.070 165.140 1.00 0.00 H ATOM 16546 HA ALA A1024 170.270 166.861 162.388 1.00 0.00 H ATOM 16547 1HB ALA A1024 172.661 167.471 162.240 1.00 0.00 H ATOM 16548 2HB ALA A1024 171.777 168.462 163.425 1.00 0.00 H ATOM 16549 3HB ALA A1024 172.830 167.149 163.970 1.00 0.00 H ATOM 16550 N ALA A1025 171.938 164.332 163.679 1.00 0.00 N ATOM 16551 CA ALA A1025 172.375 162.984 163.351 1.00 0.00 C ATOM 16552 C ALA A1025 171.184 162.160 162.879 1.00 0.00 C ATOM 16553 O ALA A1025 171.228 161.497 161.858 1.00 0.00 O ATOM 16554 CB ALA A1025 173.037 162.330 164.553 1.00 0.00 C ATOM 16555 H ALA A1025 172.143 164.750 164.579 1.00 0.00 H ATOM 16556 HA ALA A1025 173.103 163.037 162.545 1.00 0.00 H ATOM 16557 1HB ALA A1025 173.335 161.314 164.295 1.00 0.00 H ATOM 16558 2HB ALA A1025 173.917 162.904 164.841 1.00 0.00 H ATOM 16559 3HB ALA A1025 172.332 162.302 165.386 1.00 0.00 H ATOM 16560 N PHE A1026 170.038 162.410 163.496 1.00 0.00 N ATOM 16561 CA PHE A1026 168.996 161.442 163.114 1.00 0.00 C ATOM 16562 C PHE A1026 168.485 161.754 161.701 1.00 0.00 C ATOM 16563 O PHE A1026 168.194 160.824 160.955 1.00 0.00 O ATOM 16564 CB PHE A1026 167.866 161.477 164.084 1.00 0.00 C ATOM 16565 CG PHE A1026 168.243 161.003 165.414 1.00 0.00 C ATOM 16566 CD1 PHE A1026 168.149 161.814 166.496 1.00 0.00 C ATOM 16567 CD2 PHE A1026 168.696 159.718 165.561 1.00 0.00 C ATOM 16568 CE1 PHE A1026 168.502 161.364 167.724 1.00 0.00 C ATOM 16569 CE2 PHE A1026 169.052 159.256 166.793 1.00 0.00 C ATOM 16570 CZ PHE A1026 168.958 160.070 167.875 1.00 0.00 C ATOM 16571 H PHE A1026 170.005 162.918 164.369 1.00 0.00 H ATOM 16572 HA PHE A1026 169.431 160.441 163.119 1.00 0.00 H ATOM 16573 1HB PHE A1026 167.494 162.489 164.169 1.00 0.00 H ATOM 16574 2HB PHE A1026 167.050 160.860 163.712 1.00 0.00 H ATOM 16575 HD1 PHE A1026 167.791 162.822 166.368 1.00 0.00 H ATOM 16576 HD2 PHE A1026 168.772 159.069 164.694 1.00 0.00 H ATOM 16577 HE1 PHE A1026 168.424 162.022 168.587 1.00 0.00 H ATOM 16578 HE2 PHE A1026 169.413 158.233 166.912 1.00 0.00 H ATOM 16579 HZ PHE A1026 169.238 159.709 168.843 1.00 0.00 H ATOM 16580 N ILE A1027 168.581 163.029 161.316 1.00 0.00 N ATOM 16581 CA ILE A1027 168.223 163.468 159.965 1.00 0.00 C ATOM 16582 C ILE A1027 169.142 162.870 158.922 1.00 0.00 C ATOM 16583 O ILE A1027 168.627 162.295 157.963 1.00 0.00 O ATOM 16584 CB ILE A1027 168.262 165.006 159.868 1.00 0.00 C ATOM 16585 CG1 ILE A1027 167.130 165.626 160.710 1.00 0.00 C ATOM 16586 CG2 ILE A1027 168.158 165.450 158.416 1.00 0.00 C ATOM 16587 CD1 ILE A1027 167.259 167.139 160.901 1.00 0.00 C ATOM 16588 H ILE A1027 168.749 163.700 162.055 1.00 0.00 H ATOM 16589 HA ILE A1027 167.212 163.123 159.750 1.00 0.00 H ATOM 16590 HB ILE A1027 169.197 165.371 160.283 1.00 0.00 H ATOM 16591 1HG1 ILE A1027 166.171 165.422 160.233 1.00 0.00 H ATOM 16592 2HG1 ILE A1027 167.110 165.157 161.695 1.00 0.00 H ATOM 16593 1HG2 ILE A1027 168.186 166.538 158.364 1.00 0.00 H ATOM 16594 2HG2 ILE A1027 168.992 165.038 157.849 1.00 0.00 H ATOM 16595 3HG2 ILE A1027 167.218 165.091 157.992 1.00 0.00 H ATOM 16596 1HD1 ILE A1027 166.426 167.502 161.503 1.00 0.00 H ATOM 16597 2HD1 ILE A1027 168.199 167.363 161.409 1.00 0.00 H ATOM 16598 3HD1 ILE A1027 167.245 167.631 159.930 1.00 0.00 H ATOM 16599 N LEU A1028 170.422 162.848 159.200 1.00 0.00 N ATOM 16600 CA LEU A1028 171.486 162.378 158.344 1.00 0.00 C ATOM 16601 C LEU A1028 171.438 160.872 158.222 1.00 0.00 C ATOM 16602 O LEU A1028 171.603 160.329 157.130 1.00 0.00 O ATOM 16603 CB LEU A1028 172.838 162.820 158.899 1.00 0.00 C ATOM 16604 CG LEU A1028 173.117 164.318 158.844 1.00 0.00 C ATOM 16605 CD1 LEU A1028 174.382 164.628 159.627 1.00 0.00 C ATOM 16606 CD2 LEU A1028 173.248 164.754 157.399 1.00 0.00 C ATOM 16607 H LEU A1028 170.674 163.359 160.035 1.00 0.00 H ATOM 16608 HA LEU A1028 171.360 162.824 157.359 1.00 0.00 H ATOM 16609 1HB LEU A1028 172.904 162.510 159.936 1.00 0.00 H ATOM 16610 2HB LEU A1028 173.625 162.316 158.340 1.00 0.00 H ATOM 16611 HG LEU A1028 172.297 164.858 159.311 1.00 0.00 H ATOM 16612 1HD1 LEU A1028 174.582 165.698 159.588 1.00 0.00 H ATOM 16613 2HD1 LEU A1028 174.252 164.320 160.665 1.00 0.00 H ATOM 16614 3HD1 LEU A1028 175.221 164.087 159.190 1.00 0.00 H ATOM 16615 1HD2 LEU A1028 173.446 165.825 157.358 1.00 0.00 H ATOM 16616 2HD2 LEU A1028 174.072 164.214 156.929 1.00 0.00 H ATOM 16617 3HD2 LEU A1028 172.321 164.536 156.867 1.00 0.00 H ATOM 16618 N LEU A1029 171.228 160.246 159.375 1.00 0.00 N ATOM 16619 CA LEU A1029 171.211 158.801 159.533 1.00 0.00 C ATOM 16620 C LEU A1029 170.020 158.233 158.743 1.00 0.00 C ATOM 16621 O LEU A1029 170.198 157.239 158.047 1.00 0.00 O ATOM 16622 CB LEU A1029 171.105 158.422 161.022 1.00 0.00 C ATOM 16623 CG LEU A1029 172.350 158.672 161.857 1.00 0.00 C ATOM 16624 CD1 LEU A1029 172.041 158.387 163.331 1.00 0.00 C ATOM 16625 CD2 LEU A1029 173.473 157.799 161.358 1.00 0.00 C ATOM 16626 H LEU A1029 171.006 160.774 160.197 1.00 0.00 H ATOM 16627 HA LEU A1029 172.135 158.397 159.153 1.00 0.00 H ATOM 16628 1HB LEU A1029 170.290 158.987 161.466 1.00 0.00 H ATOM 16629 2HB LEU A1029 170.866 157.361 161.094 1.00 0.00 H ATOM 16630 HG LEU A1029 172.638 159.715 161.773 1.00 0.00 H ATOM 16631 1HD1 LEU A1029 172.934 158.567 163.931 1.00 0.00 H ATOM 16632 2HD1 LEU A1029 171.241 159.044 163.669 1.00 0.00 H ATOM 16633 3HD1 LEU A1029 171.731 157.345 163.445 1.00 0.00 H ATOM 16634 1HD2 LEU A1029 174.367 157.980 161.957 1.00 0.00 H ATOM 16635 2HD2 LEU A1029 173.186 156.755 161.442 1.00 0.00 H ATOM 16636 3HD2 LEU A1029 173.681 158.036 160.314 1.00 0.00 H ATOM 16637 N ARG A1030 168.919 158.994 158.700 1.00 0.00 N ATOM 16638 CA ARG A1030 167.742 158.610 157.929 1.00 0.00 C ATOM 16639 C ARG A1030 168.098 158.548 156.440 1.00 0.00 C ATOM 16640 O ARG A1030 167.818 157.524 155.818 1.00 0.00 O ATOM 16641 CB ARG A1030 166.604 159.588 158.126 1.00 0.00 C ATOM 16642 CG ARG A1030 165.332 159.206 157.462 1.00 0.00 C ATOM 16643 CD ARG A1030 164.333 160.220 157.613 1.00 0.00 C ATOM 16644 NE ARG A1030 164.657 161.418 156.844 1.00 0.00 N ATOM 16645 CZ ARG A1030 164.282 161.632 155.569 1.00 0.00 C ATOM 16646 NH1 ARG A1030 163.574 160.729 154.931 1.00 0.00 N ATOM 16647 NH2 ARG A1030 164.628 162.753 154.957 1.00 0.00 N ATOM 16648 H ARG A1030 168.768 159.706 159.398 1.00 0.00 H ATOM 16649 HA ARG A1030 167.412 157.626 158.264 1.00 0.00 H ATOM 16650 1HB ARG A1030 166.400 159.698 159.191 1.00 0.00 H ATOM 16651 2HB ARG A1030 166.892 160.561 157.749 1.00 0.00 H ATOM 16652 1HG ARG A1030 165.509 159.054 156.395 1.00 0.00 H ATOM 16653 2HG ARG A1030 164.953 158.282 157.903 1.00 0.00 H ATOM 16654 1HD ARG A1030 163.371 159.839 157.264 1.00 0.00 H ATOM 16655 2HD ARG A1030 164.252 160.499 158.663 1.00 0.00 H ATOM 16656 HE ARG A1030 165.202 162.137 157.301 1.00 0.00 H ATOM 16657 1HH1 ARG A1030 163.310 159.873 155.397 1.00 0.00 H ATOM 16658 2HH1 ARG A1030 163.292 160.891 153.975 1.00 0.00 H ATOM 16659 1HH2 ARG A1030 165.173 163.449 155.449 1.00 0.00 H ATOM 16660 2HH2 ARG A1030 164.347 162.915 154.002 1.00 0.00 H ATOM 16661 N ALA A1031 168.844 159.557 155.945 1.00 0.00 N ATOM 16662 CA ALA A1031 169.231 159.599 154.535 1.00 0.00 C ATOM 16663 C ALA A1031 170.188 158.480 154.248 1.00 0.00 C ATOM 16664 O ALA A1031 169.925 157.728 153.310 1.00 0.00 O ATOM 16665 CB ALA A1031 169.841 160.946 154.190 1.00 0.00 C ATOM 16666 H ALA A1031 168.860 160.405 156.497 1.00 0.00 H ATOM 16667 HA ALA A1031 168.339 159.456 153.924 1.00 0.00 H ATOM 16668 1HB ALA A1031 170.125 160.958 153.139 1.00 0.00 H ATOM 16669 2HB ALA A1031 169.112 161.734 154.379 1.00 0.00 H ATOM 16670 3HB ALA A1031 170.722 161.113 154.805 1.00 0.00 H ATOM 16671 N TYR A1032 171.098 158.212 155.174 1.00 0.00 N ATOM 16672 CA TYR A1032 172.080 157.172 154.964 1.00 0.00 C ATOM 16673 C TYR A1032 171.405 155.835 154.711 1.00 0.00 C ATOM 16674 O TYR A1032 171.722 155.058 153.810 1.00 0.00 O ATOM 16675 CB TYR A1032 173.027 157.061 156.152 1.00 0.00 C ATOM 16676 CG TYR A1032 174.252 157.986 156.052 1.00 0.00 C ATOM 16677 CD1 TYR A1032 174.413 159.008 156.943 1.00 0.00 C ATOM 16678 CD2 TYR A1032 175.191 157.779 155.056 1.00 0.00 C ATOM 16679 CE1 TYR A1032 175.514 159.839 156.853 1.00 0.00 C ATOM 16680 CE2 TYR A1032 176.290 158.606 154.962 1.00 0.00 C ATOM 16681 CZ TYR A1032 176.454 159.633 155.856 1.00 0.00 C ATOM 16682 OH TYR A1032 177.552 160.458 155.765 1.00 0.00 O ATOM 16683 H TYR A1032 171.265 158.933 155.864 1.00 0.00 H ATOM 16684 HA TYR A1032 172.671 157.428 154.085 1.00 0.00 H ATOM 16685 1HB TYR A1032 172.497 157.301 157.059 1.00 0.00 H ATOM 16686 2HB TYR A1032 173.363 156.084 156.237 1.00 0.00 H ATOM 16687 HD1 TYR A1032 173.711 159.162 157.687 1.00 0.00 H ATOM 16688 HD2 TYR A1032 175.061 156.966 154.347 1.00 0.00 H ATOM 16689 HE1 TYR A1032 175.641 160.654 157.565 1.00 0.00 H ATOM 16690 HE2 TYR A1032 177.028 158.442 154.179 1.00 0.00 H ATOM 16691 HH TYR A1032 177.514 161.119 156.460 1.00 0.00 H ATOM 16692 N PHE A1033 170.510 155.580 155.665 1.00 0.00 N ATOM 16693 CA PHE A1033 169.715 154.386 155.871 1.00 0.00 C ATOM 16694 C PHE A1033 168.844 154.062 154.672 1.00 0.00 C ATOM 16695 O PHE A1033 168.975 152.968 154.125 1.00 0.00 O ATOM 16696 CB PHE A1033 168.821 154.524 157.095 1.00 0.00 C ATOM 16697 CG PHE A1033 167.825 153.417 157.228 1.00 0.00 C ATOM 16698 CD1 PHE A1033 168.235 152.133 157.487 1.00 0.00 C ATOM 16699 CD2 PHE A1033 166.470 153.670 157.091 1.00 0.00 C ATOM 16700 CE1 PHE A1033 167.321 151.115 157.610 1.00 0.00 C ATOM 16701 CE2 PHE A1033 165.554 152.651 157.216 1.00 0.00 C ATOM 16702 CZ PHE A1033 165.980 151.374 157.474 1.00 0.00 C ATOM 16703 H PHE A1033 170.462 156.272 156.401 1.00 0.00 H ATOM 16704 HA PHE A1033 170.390 153.543 156.031 1.00 0.00 H ATOM 16705 1HB PHE A1033 169.435 154.543 157.993 1.00 0.00 H ATOM 16706 2HB PHE A1033 168.287 155.457 157.047 1.00 0.00 H ATOM 16707 HD1 PHE A1033 169.295 151.926 157.595 1.00 0.00 H ATOM 16708 HD2 PHE A1033 166.130 154.687 156.886 1.00 0.00 H ATOM 16709 HE1 PHE A1033 167.653 150.119 157.811 1.00 0.00 H ATOM 16710 HE2 PHE A1033 164.515 152.853 157.110 1.00 0.00 H ATOM 16711 HZ PHE A1033 165.256 150.566 157.571 1.00 0.00 H ATOM 16712 N LEU A1034 168.126 155.085 154.165 1.00 0.00 N ATOM 16713 CA LEU A1034 167.189 154.812 153.080 1.00 0.00 C ATOM 16714 C LEU A1034 167.875 154.712 151.734 1.00 0.00 C ATOM 16715 O LEU A1034 167.495 153.920 150.872 1.00 0.00 O ATOM 16716 CB LEU A1034 166.129 155.905 153.049 1.00 0.00 C ATOM 16717 CG LEU A1034 165.202 155.938 154.268 1.00 0.00 C ATOM 16718 CD1 LEU A1034 164.261 157.139 154.166 1.00 0.00 C ATOM 16719 CD2 LEU A1034 164.431 154.649 154.339 1.00 0.00 C ATOM 16720 H LEU A1034 168.068 155.923 154.731 1.00 0.00 H ATOM 16721 HA LEU A1034 166.724 153.855 153.267 1.00 0.00 H ATOM 16722 1HB LEU A1034 166.629 156.871 152.976 1.00 0.00 H ATOM 16723 2HB LEU A1034 165.515 155.768 152.159 1.00 0.00 H ATOM 16724 HG LEU A1034 165.796 156.058 155.178 1.00 0.00 H ATOM 16725 1HD1 LEU A1034 163.599 157.161 155.038 1.00 0.00 H ATOM 16726 2HD1 LEU A1034 164.846 158.060 154.132 1.00 0.00 H ATOM 16727 3HD1 LEU A1034 163.661 157.057 153.258 1.00 0.00 H ATOM 16728 1HD2 LEU A1034 163.777 154.668 155.198 1.00 0.00 H ATOM 16729 2HD2 LEU A1034 163.837 154.530 153.432 1.00 0.00 H ATOM 16730 3HD2 LEU A1034 165.125 153.814 154.430 1.00 0.00 H ATOM 16731 N HIS A1035 169.054 155.320 151.665 1.00 0.00 N ATOM 16732 CA HIS A1035 169.650 155.282 150.327 1.00 0.00 C ATOM 16733 C HIS A1035 170.032 153.806 150.125 1.00 0.00 C ATOM 16734 O HIS A1035 169.834 153.235 149.053 1.00 0.00 O ATOM 16735 CB HIS A1035 170.864 156.197 150.203 1.00 0.00 C ATOM 16736 CG HIS A1035 170.518 157.665 150.213 1.00 0.00 C ATOM 16737 ND1 HIS A1035 171.460 158.641 150.310 1.00 0.00 N ATOM 16738 CD2 HIS A1035 169.323 158.300 150.139 1.00 0.00 C ATOM 16739 CE1 HIS A1035 170.866 159.827 150.295 1.00 0.00 C ATOM 16740 NE2 HIS A1035 169.575 159.640 150.192 1.00 0.00 N ATOM 16741 H HIS A1035 169.355 156.000 152.351 1.00 0.00 H ATOM 16742 HA HIS A1035 168.934 155.635 149.586 1.00 0.00 H ATOM 16743 1HB HIS A1035 171.552 156.002 151.025 1.00 0.00 H ATOM 16744 2HB HIS A1035 171.393 155.976 149.276 1.00 0.00 H ATOM 16745 HD1 HIS A1035 172.436 158.510 150.309 1.00 0.00 H ATOM 16746 HD2 HIS A1035 168.297 157.941 150.052 1.00 0.00 H ATOM 16747 HE1 HIS A1035 171.452 160.741 150.362 1.00 0.00 H ATOM 16748 N THR A1036 170.517 153.201 151.213 1.00 0.00 N ATOM 16749 CA THR A1036 170.831 151.774 151.111 1.00 0.00 C ATOM 16750 C THR A1036 169.633 150.823 151.199 1.00 0.00 C ATOM 16751 O THR A1036 169.512 149.961 150.331 1.00 0.00 O ATOM 16752 CB THR A1036 171.842 151.392 152.191 1.00 0.00 C ATOM 16753 OG1 THR A1036 173.023 152.143 152.018 1.00 0.00 O ATOM 16754 CG2 THR A1036 172.170 149.914 152.114 1.00 0.00 C ATOM 16755 H THR A1036 170.781 153.760 152.017 1.00 0.00 H ATOM 16756 HA THR A1036 171.263 151.597 150.125 1.00 0.00 H ATOM 16757 HB THR A1036 171.425 151.615 153.176 1.00 0.00 H ATOM 16758 HG1 THR A1036 173.402 151.947 151.157 1.00 0.00 H ATOM 16759 1HG2 THR A1036 172.891 149.660 152.892 1.00 0.00 H ATOM 16760 2HG2 THR A1036 171.260 149.331 152.258 1.00 0.00 H ATOM 16761 3HG2 THR A1036 172.594 149.687 151.138 1.00 0.00 H ATOM 16762 N SER A1037 168.749 151.044 152.178 1.00 0.00 N ATOM 16763 CA SER A1037 167.648 150.115 152.416 1.00 0.00 C ATOM 16764 C SER A1037 166.603 150.061 151.312 1.00 0.00 C ATOM 16765 O SER A1037 166.165 148.957 150.999 1.00 0.00 O ATOM 16766 CB SER A1037 166.961 150.474 153.715 1.00 0.00 C ATOM 16767 OG SER A1037 167.824 150.303 154.801 1.00 0.00 O ATOM 16768 H SER A1037 168.923 151.771 152.856 1.00 0.00 H ATOM 16769 HA SER A1037 168.067 149.111 152.486 1.00 0.00 H ATOM 16770 1HB SER A1037 166.628 151.496 153.674 1.00 0.00 H ATOM 16771 2HB SER A1037 166.081 149.849 153.845 1.00 0.00 H ATOM 16772 HG SER A1037 168.526 150.949 154.686 1.00 0.00 H ATOM 16773 N GLN A1038 166.263 151.207 150.704 1.00 0.00 N ATOM 16774 CA GLN A1038 165.202 151.124 149.705 1.00 0.00 C ATOM 16775 C GLN A1038 165.694 150.312 148.506 1.00 0.00 C ATOM 16776 O GLN A1038 164.929 149.488 148.011 1.00 0.00 O ATOM 16777 CB GLN A1038 164.762 152.526 149.267 1.00 0.00 C ATOM 16778 CG GLN A1038 164.054 153.324 150.353 1.00 0.00 C ATOM 16779 CD GLN A1038 163.699 154.723 149.905 1.00 0.00 C ATOM 16780 OE1 GLN A1038 164.353 155.292 149.026 1.00 0.00 O ATOM 16781 NE2 GLN A1038 162.645 155.297 150.513 1.00 0.00 N ATOM 16782 H GLN A1038 166.773 152.065 150.856 1.00 0.00 H ATOM 16783 HA GLN A1038 164.345 150.617 150.147 1.00 0.00 H ATOM 16784 1HB GLN A1038 165.635 153.097 148.944 1.00 0.00 H ATOM 16785 2HB GLN A1038 164.089 152.448 148.413 1.00 0.00 H ATOM 16786 1HG GLN A1038 163.133 152.809 150.625 1.00 0.00 H ATOM 16787 2HG GLN A1038 164.711 153.399 151.222 1.00 0.00 H ATOM 16788 1HE2 GLN A1038 162.362 156.228 150.256 1.00 0.00 H ATOM 16789 2HE2 GLN A1038 162.143 154.799 151.221 1.00 0.00 H ATOM 16790 N GLN A1039 166.995 150.422 148.171 1.00 0.00 N ATOM 16791 CA GLN A1039 167.588 149.728 147.021 1.00 0.00 C ATOM 16792 C GLN A1039 167.581 148.252 147.334 1.00 0.00 C ATOM 16793 O GLN A1039 167.147 147.482 146.481 1.00 0.00 O ATOM 16794 CB GLN A1039 169.027 150.176 146.702 1.00 0.00 C ATOM 16795 CG GLN A1039 169.173 151.573 146.196 1.00 0.00 C ATOM 16796 CD GLN A1039 170.648 151.949 145.999 1.00 0.00 C ATOM 16797 OE1 GLN A1039 171.348 151.345 145.174 1.00 0.00 O ATOM 16798 NE2 GLN A1039 171.109 152.937 146.755 1.00 0.00 N ATOM 16799 H GLN A1039 167.551 151.089 148.684 1.00 0.00 H ATOM 16800 HA GLN A1039 166.988 149.935 146.135 1.00 0.00 H ATOM 16801 1HB GLN A1039 169.637 150.094 147.591 1.00 0.00 H ATOM 16802 2HB GLN A1039 169.455 149.514 145.947 1.00 0.00 H ATOM 16803 1HG GLN A1039 168.660 151.657 145.238 1.00 0.00 H ATOM 16804 2HG GLN A1039 168.731 152.256 146.916 1.00 0.00 H ATOM 16805 1HE2 GLN A1039 172.068 153.233 146.675 1.00 0.00 H ATOM 16806 2HE2 GLN A1039 170.501 153.392 147.407 1.00 0.00 H ATOM 16807 N LEU A1040 167.874 147.913 148.588 1.00 0.00 N ATOM 16808 CA LEU A1040 167.870 146.517 148.973 1.00 0.00 C ATOM 16809 C LEU A1040 166.449 145.971 149.001 1.00 0.00 C ATOM 16810 O LEU A1040 166.267 144.828 148.584 1.00 0.00 O ATOM 16811 CB LEU A1040 168.519 146.338 150.354 1.00 0.00 C ATOM 16812 CG LEU A1040 170.037 146.635 150.429 1.00 0.00 C ATOM 16813 CD1 LEU A1040 170.492 146.609 151.900 1.00 0.00 C ATOM 16814 CD2 LEU A1040 170.798 145.608 149.602 1.00 0.00 C ATOM 16815 H LEU A1040 168.306 148.603 149.190 1.00 0.00 H ATOM 16816 HA LEU A1040 168.441 145.960 148.246 1.00 0.00 H ATOM 16817 1HB LEU A1040 168.020 146.997 151.059 1.00 0.00 H ATOM 16818 2HB LEU A1040 168.368 145.308 150.680 1.00 0.00 H ATOM 16819 HG LEU A1040 170.233 147.634 150.037 1.00 0.00 H ATOM 16820 1HD1 LEU A1040 171.561 146.818 151.955 1.00 0.00 H ATOM 16821 2HD1 LEU A1040 169.945 147.367 152.464 1.00 0.00 H ATOM 16822 3HD1 LEU A1040 170.293 145.628 152.325 1.00 0.00 H ATOM 16823 1HD2 LEU A1040 171.868 145.817 149.655 1.00 0.00 H ATOM 16824 2HD2 LEU A1040 170.605 144.607 149.996 1.00 0.00 H ATOM 16825 3HD2 LEU A1040 170.471 145.659 148.569 1.00 0.00 H ATOM 16826 N LYS A1041 165.472 146.798 149.349 1.00 0.00 N ATOM 16827 CA LYS A1041 164.114 146.287 149.349 1.00 0.00 C ATOM 16828 C LYS A1041 163.657 145.996 147.917 1.00 0.00 C ATOM 16829 O LYS A1041 163.003 144.968 147.739 1.00 0.00 O ATOM 16830 CB LYS A1041 163.164 147.279 150.020 1.00 0.00 C ATOM 16831 CG LYS A1041 161.751 146.757 150.222 1.00 0.00 C ATOM 16832 CD LYS A1041 161.722 145.618 151.239 1.00 0.00 C ATOM 16833 CE LYS A1041 160.290 145.161 151.523 1.00 0.00 C ATOM 16834 NZ LYS A1041 160.249 144.015 152.482 1.00 0.00 N ATOM 16835 H LYS A1041 165.677 147.676 149.802 1.00 0.00 H ATOM 16836 HA LYS A1041 164.094 145.353 149.911 1.00 0.00 H ATOM 16837 1HB LYS A1041 163.560 147.559 150.998 1.00 0.00 H ATOM 16838 2HB LYS A1041 163.101 148.187 149.419 1.00 0.00 H ATOM 16839 1HG LYS A1041 161.112 147.566 150.576 1.00 0.00 H ATOM 16840 2HG LYS A1041 161.357 146.395 149.271 1.00 0.00 H ATOM 16841 1HD LYS A1041 162.296 144.770 150.855 1.00 0.00 H ATOM 16842 2HD LYS A1041 162.178 145.950 152.174 1.00 0.00 H ATOM 16843 1HE LYS A1041 159.721 145.990 151.941 1.00 0.00 H ATOM 16844 2HE LYS A1041 159.815 144.855 150.589 1.00 0.00 H ATOM 16845 1HZ LYS A1041 159.289 143.744 152.642 1.00 0.00 H ATOM 16846 2HZ LYS A1041 160.759 143.233 152.096 1.00 0.00 H ATOM 16847 3HZ LYS A1041 160.670 144.292 153.357 1.00 0.00 H ATOM 16848 N GLN A1042 164.145 146.757 146.925 1.00 0.00 N ATOM 16849 CA GLN A1042 163.763 146.592 145.521 1.00 0.00 C ATOM 16850 C GLN A1042 164.234 145.222 145.066 1.00 0.00 C ATOM 16851 O GLN A1042 163.456 144.513 144.428 1.00 0.00 O ATOM 16852 CB GLN A1042 164.370 147.689 144.641 1.00 0.00 C ATOM 16853 CG GLN A1042 163.783 149.073 144.875 1.00 0.00 C ATOM 16854 CD GLN A1042 164.479 150.141 144.059 1.00 0.00 C ATOM 16855 OE1 GLN A1042 165.649 149.998 143.695 1.00 0.00 O ATOM 16856 NE2 GLN A1042 163.763 151.220 143.765 1.00 0.00 N ATOM 16857 H GLN A1042 164.533 147.644 147.220 1.00 0.00 H ATOM 16858 HA GLN A1042 162.679 146.672 145.439 1.00 0.00 H ATOM 16859 1HB GLN A1042 165.434 147.746 144.816 1.00 0.00 H ATOM 16860 2HB GLN A1042 164.225 147.435 143.591 1.00 0.00 H ATOM 16861 1HG GLN A1042 162.730 149.062 144.595 1.00 0.00 H ATOM 16862 2HG GLN A1042 163.885 149.325 145.918 1.00 0.00 H ATOM 16863 1HE2 GLN A1042 164.171 151.960 143.228 1.00 0.00 H ATOM 16864 2HE2 GLN A1042 162.817 151.295 144.080 1.00 0.00 H ATOM 16865 N LEU A1043 165.406 144.815 145.560 1.00 0.00 N ATOM 16866 CA LEU A1043 166.078 143.569 145.204 1.00 0.00 C ATOM 16867 C LEU A1043 165.330 142.374 145.770 1.00 0.00 C ATOM 16868 O LEU A1043 165.161 141.402 145.042 1.00 0.00 O ATOM 16869 CB LEU A1043 167.520 143.564 145.721 1.00 0.00 C ATOM 16870 CG LEU A1043 168.484 144.545 145.018 1.00 0.00 C ATOM 16871 CD1 LEU A1043 169.786 144.532 145.706 1.00 0.00 C ATOM 16872 CD2 LEU A1043 168.634 144.148 143.552 1.00 0.00 C ATOM 16873 H LEU A1043 165.939 145.562 145.994 1.00 0.00 H ATOM 16874 HA LEU A1043 166.098 143.486 144.117 1.00 0.00 H ATOM 16875 1HB LEU A1043 167.511 143.806 146.768 1.00 0.00 H ATOM 16876 2HB LEU A1043 167.927 142.559 145.606 1.00 0.00 H ATOM 16877 HG LEU A1043 168.083 145.558 145.082 1.00 0.00 H ATOM 16878 1HD1 LEU A1043 170.467 145.226 145.210 1.00 0.00 H ATOM 16879 2HD1 LEU A1043 169.655 144.833 146.728 1.00 0.00 H ATOM 16880 3HD1 LEU A1043 170.197 143.545 145.673 1.00 0.00 H ATOM 16881 1HD2 LEU A1043 169.314 144.842 143.054 1.00 0.00 H ATOM 16882 2HD2 LEU A1043 169.037 143.134 143.488 1.00 0.00 H ATOM 16883 3HD2 LEU A1043 167.658 144.183 143.063 1.00 0.00 H ATOM 16884 N GLU A1044 164.728 142.544 146.954 1.00 0.00 N ATOM 16885 CA GLU A1044 163.885 141.540 147.599 1.00 0.00 C ATOM 16886 C GLU A1044 162.592 141.344 146.805 1.00 0.00 C ATOM 16887 O GLU A1044 162.115 140.221 146.648 1.00 0.00 O ATOM 16888 CB GLU A1044 163.562 141.951 149.038 1.00 0.00 C ATOM 16889 CG GLU A1044 164.724 141.908 149.969 1.00 0.00 C ATOM 16890 CD GLU A1044 164.341 142.218 151.391 1.00 0.00 C ATOM 16891 OE1 GLU A1044 163.188 142.481 151.631 1.00 0.00 O ATOM 16892 OE2 GLU A1044 165.188 142.191 152.224 1.00 0.00 O ATOM 16893 H GLU A1044 165.092 143.338 147.469 1.00 0.00 H ATOM 16894 HA GLU A1044 164.431 140.596 147.631 1.00 0.00 H ATOM 16895 1HB GLU A1044 163.167 142.965 149.046 1.00 0.00 H ATOM 16896 2HB GLU A1044 162.791 141.293 149.439 1.00 0.00 H ATOM 16897 1HG GLU A1044 165.171 140.913 149.932 1.00 0.00 H ATOM 16898 2HG GLU A1044 165.472 142.625 149.633 1.00 0.00 H ATOM 16899 N SER A1045 162.090 142.439 146.218 1.00 0.00 N ATOM 16900 CA SER A1045 160.864 142.282 145.437 1.00 0.00 C ATOM 16901 C SER A1045 161.131 141.550 144.132 1.00 0.00 C ATOM 16902 O SER A1045 160.752 140.403 143.913 1.00 0.00 O ATOM 16903 CB SER A1045 160.250 143.641 145.145 1.00 0.00 C ATOM 16904 OG SER A1045 159.824 144.264 146.325 1.00 0.00 O ATOM 16905 H SER A1045 162.467 143.341 146.481 1.00 0.00 H ATOM 16906 HA SER A1045 160.155 141.691 146.019 1.00 0.00 H ATOM 16907 1HB SER A1045 160.984 144.271 144.642 1.00 0.00 H ATOM 16908 2HB SER A1045 159.404 143.520 144.470 1.00 0.00 H ATOM 16909 HG SER A1045 160.612 144.388 146.860 1.00 0.00 H ATOM 16910 N GLU A1046 162.341 141.877 143.625 1.00 0.00 N ATOM 16911 CA GLU A1046 162.630 141.252 142.319 1.00 0.00 C ATOM 16912 C GLU A1046 162.898 139.758 142.524 1.00 0.00 C ATOM 16913 O GLU A1046 162.357 138.936 141.789 1.00 0.00 O ATOM 16914 CB GLU A1046 163.839 141.914 141.647 1.00 0.00 C ATOM 16915 CG GLU A1046 163.596 143.347 141.182 1.00 0.00 C ATOM 16916 CD GLU A1046 164.826 143.992 140.580 1.00 0.00 C ATOM 16917 OE1 GLU A1046 165.867 143.381 140.605 1.00 0.00 O ATOM 16918 OE2 GLU A1046 164.718 145.095 140.098 1.00 0.00 O ATOM 16919 H GLU A1046 162.847 142.697 143.933 1.00 0.00 H ATOM 16920 HA GLU A1046 161.766 141.383 141.668 1.00 0.00 H ATOM 16921 1HB GLU A1046 164.677 141.925 142.339 1.00 0.00 H ATOM 16922 2HB GLU A1046 164.139 141.327 140.780 1.00 0.00 H ATOM 16923 1HG GLU A1046 162.800 143.347 140.438 1.00 0.00 H ATOM 16924 2HG GLU A1046 163.261 143.940 142.031 1.00 0.00 H ATOM 16925 N GLY A1047 163.539 139.442 143.658 1.00 0.00 N ATOM 16926 CA GLY A1047 163.941 138.108 144.105 1.00 0.00 C ATOM 16927 C GLY A1047 162.834 137.072 144.306 1.00 0.00 C ATOM 16928 O GLY A1047 163.122 135.878 144.372 1.00 0.00 O ATOM 16929 H GLY A1047 163.936 140.217 144.167 1.00 0.00 H ATOM 16930 1HA GLY A1047 164.637 137.690 143.377 1.00 0.00 H ATOM 16931 2HA GLY A1047 164.465 138.202 145.056 1.00 0.00 H ATOM 16932 N ARG A1048 161.597 137.522 144.493 1.00 0.00 N ATOM 16933 CA ARG A1048 160.546 136.521 144.643 1.00 0.00 C ATOM 16934 C ARG A1048 160.097 135.941 143.288 1.00 0.00 C ATOM 16935 O ARG A1048 159.499 134.864 143.269 1.00 0.00 O ATOM 16936 CB ARG A1048 159.347 137.123 145.350 1.00 0.00 C ATOM 16937 CG ARG A1048 159.612 137.589 146.769 1.00 0.00 C ATOM 16938 CD ARG A1048 158.442 138.280 147.341 1.00 0.00 C ATOM 16939 NE ARG A1048 158.131 139.500 146.623 1.00 0.00 N ATOM 16940 CZ ARG A1048 157.030 140.244 146.824 1.00 0.00 C ATOM 16941 NH1 ARG A1048 156.145 139.878 147.724 1.00 0.00 N ATOM 16942 NH2 ARG A1048 156.836 141.343 146.116 1.00 0.00 N ATOM 16943 H ARG A1048 161.403 138.506 144.373 1.00 0.00 H ATOM 16944 HA ARG A1048 160.936 135.698 145.243 1.00 0.00 H ATOM 16945 1HB ARG A1048 158.982 137.979 144.784 1.00 0.00 H ATOM 16946 2HB ARG A1048 158.545 136.393 145.387 1.00 0.00 H ATOM 16947 1HG ARG A1048 159.843 136.728 147.398 1.00 0.00 H ATOM 16948 2HG ARG A1048 160.455 138.280 146.774 1.00 0.00 H ATOM 16949 1HD ARG A1048 157.572 137.624 147.294 1.00 0.00 H ATOM 16950 2HD ARG A1048 158.646 138.538 148.380 1.00 0.00 H ATOM 16951 HE ARG A1048 158.789 139.814 145.921 1.00 0.00 H ATOM 16952 1HH1 ARG A1048 156.293 139.037 148.265 1.00 0.00 H ATOM 16953 2HH1 ARG A1048 155.317 140.436 147.875 1.00 0.00 H ATOM 16954 1HH2 ARG A1048 157.517 141.624 145.423 1.00 0.00 H ATOM 16955 2HH2 ARG A1048 156.010 141.901 146.267 1.00 0.00 H ATOM 16956 N SER A1049 160.363 136.680 142.201 1.00 0.00 N ATOM 16957 CA SER A1049 159.866 136.251 140.883 1.00 0.00 C ATOM 16958 C SER A1049 160.554 134.995 140.286 1.00 0.00 C ATOM 16959 O SER A1049 159.814 134.089 139.913 1.00 0.00 O ATOM 16960 CB SER A1049 160.010 137.414 139.895 1.00 0.00 C ATOM 16961 OG SER A1049 159.111 138.443 140.196 1.00 0.00 O ATOM 16962 H SER A1049 160.924 137.519 142.226 1.00 0.00 H ATOM 16963 HA SER A1049 158.811 135.994 140.991 1.00 0.00 H ATOM 16964 1HB SER A1049 160.985 137.782 139.925 1.00 0.00 H ATOM 16965 2HB SER A1049 159.831 137.055 138.883 1.00 0.00 H ATOM 16966 HG SER A1049 159.344 138.749 141.077 1.00 0.00 H ATOM 16967 N PRO A1050 161.909 134.839 140.383 1.00 0.00 N ATOM 16968 CA PRO A1050 162.617 133.624 140.057 1.00 0.00 C ATOM 16969 C PRO A1050 162.036 132.407 140.735 1.00 0.00 C ATOM 16970 O PRO A1050 161.823 131.403 140.063 1.00 0.00 O ATOM 16971 CB PRO A1050 164.032 133.927 140.556 1.00 0.00 C ATOM 16972 CG PRO A1050 164.168 135.392 140.360 1.00 0.00 C ATOM 16973 CD PRO A1050 162.848 135.941 140.750 1.00 0.00 C ATOM 16974 HA PRO A1050 162.599 133.481 138.966 1.00 0.00 H ATOM 16975 1HB PRO A1050 164.135 133.621 141.610 1.00 0.00 H ATOM 16976 2HB PRO A1050 164.768 133.345 139.980 1.00 0.00 H ATOM 16977 1HG PRO A1050 164.988 135.785 140.980 1.00 0.00 H ATOM 16978 2HG PRO A1050 164.424 135.614 139.315 1.00 0.00 H ATOM 16979 1HD PRO A1050 162.836 136.118 141.761 1.00 0.00 H ATOM 16980 2HD PRO A1050 162.675 136.818 140.218 1.00 0.00 H ATOM 16981 N ILE A1051 161.693 132.554 142.019 1.00 0.00 N ATOM 16982 CA ILE A1051 161.229 131.452 142.843 1.00 0.00 C ATOM 16983 C ILE A1051 159.874 131.029 142.322 1.00 0.00 C ATOM 16984 O ILE A1051 159.762 129.869 141.921 1.00 0.00 O ATOM 16985 CB ILE A1051 161.134 131.852 144.322 1.00 0.00 C ATOM 16986 CG1 ILE A1051 162.473 132.140 144.865 1.00 0.00 C ATOM 16987 CG2 ILE A1051 160.447 130.744 145.134 1.00 0.00 C ATOM 16988 CD1 ILE A1051 162.448 132.835 146.187 1.00 0.00 C ATOM 16989 H ILE A1051 161.846 133.453 142.454 1.00 0.00 H ATOM 16990 HA ILE A1051 161.947 130.636 142.779 1.00 0.00 H ATOM 16991 HB ILE A1051 160.553 132.773 144.414 1.00 0.00 H ATOM 16992 1HG1 ILE A1051 163.028 131.206 144.978 1.00 0.00 H ATOM 16993 2HG1 ILE A1051 163.025 132.765 144.160 1.00 0.00 H ATOM 16994 1HG2 ILE A1051 160.388 131.042 146.181 1.00 0.00 H ATOM 16995 2HG2 ILE A1051 159.441 130.579 144.747 1.00 0.00 H ATOM 16996 3HG2 ILE A1051 161.025 129.821 145.052 1.00 0.00 H ATOM 16997 1HD1 ILE A1051 163.453 133.010 146.518 1.00 0.00 H ATOM 16998 2HD1 ILE A1051 161.927 133.789 146.087 1.00 0.00 H ATOM 16999 3HD1 ILE A1051 161.934 132.215 146.911 1.00 0.00 H ATOM 17000 N PHE A1052 158.949 131.960 142.179 1.00 0.00 N ATOM 17001 CA PHE A1052 157.660 131.483 141.733 1.00 0.00 C ATOM 17002 C PHE A1052 157.575 131.203 140.259 1.00 0.00 C ATOM 17003 O PHE A1052 156.877 130.256 139.922 1.00 0.00 O ATOM 17004 CB PHE A1052 156.587 132.490 142.101 1.00 0.00 C ATOM 17005 CG PHE A1052 156.315 132.565 143.566 1.00 0.00 C ATOM 17006 CD1 PHE A1052 156.489 133.748 144.260 1.00 0.00 C ATOM 17007 CD2 PHE A1052 155.881 131.437 144.257 1.00 0.00 C ATOM 17008 CE1 PHE A1052 156.235 133.810 145.619 1.00 0.00 C ATOM 17009 CE2 PHE A1052 155.626 131.495 145.612 1.00 0.00 C ATOM 17010 CZ PHE A1052 155.803 132.682 146.296 1.00 0.00 C ATOM 17011 H PHE A1052 159.038 132.921 142.493 1.00 0.00 H ATOM 17012 HA PHE A1052 157.460 130.535 142.235 1.00 0.00 H ATOM 17013 1HB PHE A1052 156.884 133.482 141.757 1.00 0.00 H ATOM 17014 2HB PHE A1052 155.658 132.233 141.594 1.00 0.00 H ATOM 17015 HD1 PHE A1052 156.828 134.634 143.725 1.00 0.00 H ATOM 17016 HD2 PHE A1052 155.742 130.498 143.716 1.00 0.00 H ATOM 17017 HE1 PHE A1052 156.374 134.747 146.156 1.00 0.00 H ATOM 17018 HE2 PHE A1052 155.288 130.610 146.140 1.00 0.00 H ATOM 17019 HZ PHE A1052 155.603 132.730 147.365 1.00 0.00 H ATOM 17020 N THR A1053 158.389 131.845 139.443 1.00 0.00 N ATOM 17021 CA THR A1053 158.376 131.553 138.021 1.00 0.00 C ATOM 17022 C THR A1053 158.795 130.121 137.778 1.00 0.00 C ATOM 17023 O THR A1053 158.053 129.422 137.089 1.00 0.00 O ATOM 17024 CB THR A1053 159.300 132.501 137.240 1.00 0.00 C ATOM 17025 OG1 THR A1053 158.863 133.857 137.422 1.00 0.00 O ATOM 17026 CG2 THR A1053 159.280 132.168 135.793 1.00 0.00 C ATOM 17027 H THR A1053 158.877 132.662 139.775 1.00 0.00 H ATOM 17028 HA THR A1053 157.359 131.685 137.648 1.00 0.00 H ATOM 17029 HB THR A1053 160.321 132.407 137.617 1.00 0.00 H ATOM 17030 HG1 THR A1053 158.922 134.089 138.352 1.00 0.00 H ATOM 17031 1HG2 THR A1053 159.939 132.847 135.255 1.00 0.00 H ATOM 17032 2HG2 THR A1053 159.622 131.140 135.651 1.00 0.00 H ATOM 17033 3HG2 THR A1053 158.295 132.266 135.422 1.00 0.00 H ATOM 17034 N HIS A1054 159.840 129.670 138.451 1.00 0.00 N ATOM 17035 CA HIS A1054 160.324 128.318 138.242 1.00 0.00 C ATOM 17036 C HIS A1054 159.265 127.312 138.710 1.00 0.00 C ATOM 17037 O HIS A1054 159.076 126.315 138.012 1.00 0.00 O ATOM 17038 CB HIS A1054 161.639 128.078 138.992 1.00 0.00 C ATOM 17039 CG HIS A1054 162.788 128.841 138.443 1.00 0.00 C ATOM 17040 ND1 HIS A1054 163.917 129.116 139.182 1.00 0.00 N ATOM 17041 CD2 HIS A1054 162.991 129.392 137.224 1.00 0.00 C ATOM 17042 CE1 HIS A1054 164.766 129.805 138.442 1.00 0.00 C ATOM 17043 NE2 HIS A1054 164.228 129.985 137.250 1.00 0.00 N ATOM 17044 H HIS A1054 160.407 130.309 138.986 1.00 0.00 H ATOM 17045 HA HIS A1054 160.515 128.158 137.182 1.00 0.00 H ATOM 17046 1HB HIS A1054 161.516 128.354 140.042 1.00 0.00 H ATOM 17047 2HB HIS A1054 161.887 127.018 138.959 1.00 0.00 H ATOM 17048 HD1 HIS A1054 164.115 128.784 140.104 1.00 0.00 H ATOM 17049 HD2 HIS A1054 162.383 129.433 136.318 1.00 0.00 H ATOM 17050 HE1 HIS A1054 165.727 130.121 138.848 1.00 0.00 H ATOM 17051 N LEU A1055 158.525 127.661 139.780 1.00 0.00 N ATOM 17052 CA LEU A1055 157.461 126.804 140.323 1.00 0.00 C ATOM 17053 C LEU A1055 156.336 126.685 139.295 1.00 0.00 C ATOM 17054 O LEU A1055 155.948 125.587 138.913 1.00 0.00 O ATOM 17055 CB LEU A1055 156.921 127.366 141.615 1.00 0.00 C ATOM 17056 CG LEU A1055 155.832 126.532 142.295 1.00 0.00 C ATOM 17057 CD1 LEU A1055 156.399 125.156 142.665 1.00 0.00 C ATOM 17058 CD2 LEU A1055 155.340 127.249 143.498 1.00 0.00 C ATOM 17059 H LEU A1055 158.790 128.478 140.316 1.00 0.00 H ATOM 17060 HA LEU A1055 157.876 125.819 140.527 1.00 0.00 H ATOM 17061 1HB LEU A1055 157.746 127.473 142.319 1.00 0.00 H ATOM 17062 2HB LEU A1055 156.506 128.357 141.417 1.00 0.00 H ATOM 17063 HG LEU A1055 155.005 126.377 141.601 1.00 0.00 H ATOM 17064 1HD1 LEU A1055 155.622 124.561 143.150 1.00 0.00 H ATOM 17065 2HD1 LEU A1055 156.734 124.646 141.762 1.00 0.00 H ATOM 17066 3HD1 LEU A1055 157.241 125.281 143.349 1.00 0.00 H ATOM 17067 1HD2 LEU A1055 154.559 126.652 143.985 1.00 0.00 H ATOM 17068 2HD2 LEU A1055 156.164 127.403 144.191 1.00 0.00 H ATOM 17069 3HD2 LEU A1055 154.927 128.215 143.203 1.00 0.00 H ATOM 17070 N VAL A1056 155.950 127.817 138.721 1.00 0.00 N ATOM 17071 CA VAL A1056 154.760 127.730 137.875 1.00 0.00 C ATOM 17072 C VAL A1056 155.023 126.907 136.640 1.00 0.00 C ATOM 17073 O VAL A1056 154.245 126.013 136.300 1.00 0.00 O ATOM 17074 CB VAL A1056 154.296 129.141 137.457 1.00 0.00 C ATOM 17075 CG1 VAL A1056 153.202 129.041 136.409 1.00 0.00 C ATOM 17076 CG2 VAL A1056 153.814 129.902 138.683 1.00 0.00 C ATOM 17077 H VAL A1056 156.253 128.709 139.083 1.00 0.00 H ATOM 17078 HA VAL A1056 153.962 127.256 138.448 1.00 0.00 H ATOM 17079 HB VAL A1056 155.129 129.675 137.002 1.00 0.00 H ATOM 17080 1HG1 VAL A1056 152.881 130.044 136.121 1.00 0.00 H ATOM 17081 2HG1 VAL A1056 153.584 128.520 135.537 1.00 0.00 H ATOM 17082 3HG1 VAL A1056 152.355 128.495 136.819 1.00 0.00 H ATOM 17083 1HG2 VAL A1056 153.487 130.898 138.388 1.00 0.00 H ATOM 17084 2HG2 VAL A1056 152.981 129.367 139.140 1.00 0.00 H ATOM 17085 3HG2 VAL A1056 154.605 129.984 139.383 1.00 0.00 H ATOM 17086 N THR A1057 156.176 127.174 136.061 1.00 0.00 N ATOM 17087 CA THR A1057 156.644 126.619 134.818 1.00 0.00 C ATOM 17088 C THR A1057 156.977 125.136 134.979 1.00 0.00 C ATOM 17089 O THR A1057 156.617 124.384 134.078 1.00 0.00 O ATOM 17090 CB THR A1057 157.868 127.382 134.308 1.00 0.00 C ATOM 17091 OG1 THR A1057 158.870 127.418 135.329 1.00 0.00 O ATOM 17092 CG2 THR A1057 157.495 128.766 133.933 1.00 0.00 C ATOM 17093 H THR A1057 156.740 127.900 136.489 1.00 0.00 H ATOM 17094 HA THR A1057 155.848 126.702 134.080 1.00 0.00 H ATOM 17095 HB THR A1057 158.275 126.874 133.440 1.00 0.00 H ATOM 17096 HG1 THR A1057 158.524 127.879 136.098 1.00 0.00 H ATOM 17097 1HG2 THR A1057 158.359 129.286 133.580 1.00 0.00 H ATOM 17098 2HG2 THR A1057 156.740 128.740 133.148 1.00 0.00 H ATOM 17099 3HG2 THR A1057 157.095 129.281 134.803 1.00 0.00 H ATOM 17100 N SER A1058 157.352 124.702 136.198 1.00 0.00 N ATOM 17101 CA SER A1058 157.559 123.298 136.546 1.00 0.00 C ATOM 17102 C SER A1058 156.252 122.512 136.656 1.00 0.00 C ATOM 17103 O SER A1058 156.290 121.283 136.730 1.00 0.00 O ATOM 17104 CB SER A1058 158.314 123.159 137.857 1.00 0.00 C ATOM 17105 OG SER A1058 157.484 123.385 138.957 1.00 0.00 O ATOM 17106 H SER A1058 157.802 125.396 136.780 1.00 0.00 H ATOM 17107 HA SER A1058 158.151 122.836 135.758 1.00 0.00 H ATOM 17108 1HB SER A1058 158.740 122.157 137.926 1.00 0.00 H ATOM 17109 2HB SER A1058 159.138 123.869 137.874 1.00 0.00 H ATOM 17110 HG SER A1058 157.045 124.207 138.802 1.00 0.00 H ATOM 17111 N LEU A1059 155.112 123.223 136.801 1.00 0.00 N ATOM 17112 CA LEU A1059 153.900 122.434 137.002 1.00 0.00 C ATOM 17113 C LEU A1059 153.090 122.490 135.743 1.00 0.00 C ATOM 17114 O LEU A1059 152.838 121.496 135.074 1.00 0.00 O ATOM 17115 CB LEU A1059 153.094 122.972 138.186 1.00 0.00 C ATOM 17116 CG LEU A1059 153.815 123.040 139.470 1.00 0.00 C ATOM 17117 CD1 LEU A1059 152.908 123.638 140.528 1.00 0.00 C ATOM 17118 CD2 LEU A1059 154.264 121.677 139.857 1.00 0.00 C ATOM 17119 H LEU A1059 155.023 124.212 136.613 1.00 0.00 H ATOM 17120 HA LEU A1059 154.179 121.409 137.236 1.00 0.00 H ATOM 17121 1HB LEU A1059 152.750 123.978 137.943 1.00 0.00 H ATOM 17122 2HB LEU A1059 152.220 122.336 138.328 1.00 0.00 H ATOM 17123 HG LEU A1059 154.685 123.695 139.367 1.00 0.00 H ATOM 17124 1HD1 LEU A1059 153.435 123.688 141.467 1.00 0.00 H ATOM 17125 2HD1 LEU A1059 152.609 124.643 140.226 1.00 0.00 H ATOM 17126 3HD1 LEU A1059 152.022 123.013 140.642 1.00 0.00 H ATOM 17127 1HD2 LEU A1059 154.790 121.724 140.788 1.00 0.00 H ATOM 17128 2HD2 LEU A1059 153.400 121.026 139.961 1.00 0.00 H ATOM 17129 3HD2 LEU A1059 154.927 121.280 139.087 1.00 0.00 H ATOM 17130 N LYS A1060 153.317 123.620 135.050 1.00 0.00 N ATOM 17131 CA LYS A1060 152.568 123.653 133.790 1.00 0.00 C ATOM 17132 C LYS A1060 153.216 122.679 132.789 1.00 0.00 C ATOM 17133 O LYS A1060 152.515 121.991 132.045 1.00 0.00 O ATOM 17134 CB LYS A1060 152.525 125.071 133.217 1.00 0.00 C ATOM 17135 CG LYS A1060 151.681 126.052 134.029 1.00 0.00 C ATOM 17136 CD LYS A1060 151.745 127.458 133.443 1.00 0.00 C ATOM 17137 CE LYS A1060 150.974 127.548 132.134 1.00 0.00 C ATOM 17138 NZ LYS A1060 150.924 128.935 131.616 1.00 0.00 N ATOM 17139 H LYS A1060 153.672 124.476 135.458 1.00 0.00 H ATOM 17140 HA LYS A1060 151.544 123.331 133.982 1.00 0.00 H ATOM 17141 1HB LYS A1060 153.532 125.468 133.158 1.00 0.00 H ATOM 17142 2HB LYS A1060 152.124 125.042 132.204 1.00 0.00 H ATOM 17143 1HG LYS A1060 150.643 125.719 134.036 1.00 0.00 H ATOM 17144 2HG LYS A1060 152.042 126.079 135.056 1.00 0.00 H ATOM 17145 1HD LYS A1060 151.325 128.167 134.153 1.00 0.00 H ATOM 17146 2HD LYS A1060 152.781 127.726 133.262 1.00 0.00 H ATOM 17147 1HE LYS A1060 151.449 126.911 131.388 1.00 0.00 H ATOM 17148 2HE LYS A1060 149.956 127.193 132.288 1.00 0.00 H ATOM 17149 1HZ LYS A1060 150.404 128.954 130.749 1.00 0.00 H ATOM 17150 2HZ LYS A1060 150.468 129.532 132.294 1.00 0.00 H ATOM 17151 3HZ LYS A1060 151.863 129.269 131.452 1.00 0.00 H ATOM 17152 N GLY A1061 154.539 122.467 132.953 1.00 0.00 N ATOM 17153 CA GLY A1061 155.349 121.526 132.206 1.00 0.00 C ATOM 17154 C GLY A1061 155.670 120.147 132.850 1.00 0.00 C ATOM 17155 O GLY A1061 156.567 119.473 132.355 1.00 0.00 O ATOM 17156 H GLY A1061 155.004 123.241 133.412 1.00 0.00 H ATOM 17157 1HA GLY A1061 154.853 121.320 131.272 1.00 0.00 H ATOM 17158 2HA GLY A1061 156.308 121.995 131.987 1.00 0.00 H ATOM 17159 N LEU A1062 154.908 119.740 133.894 1.00 0.00 N ATOM 17160 CA LEU A1062 155.047 118.546 134.768 1.00 0.00 C ATOM 17161 C LEU A1062 155.150 117.213 134.016 1.00 0.00 C ATOM 17162 O LEU A1062 156.076 116.479 134.342 1.00 0.00 O ATOM 17163 CB LEU A1062 153.845 118.478 135.737 1.00 0.00 C ATOM 17164 CG LEU A1062 153.908 117.364 136.813 1.00 0.00 C ATOM 17165 CD1 LEU A1062 153.263 117.859 138.092 1.00 0.00 C ATOM 17166 CD2 LEU A1062 153.223 116.147 136.305 1.00 0.00 C ATOM 17167 H LEU A1062 154.201 120.413 134.133 1.00 0.00 H ATOM 17168 HA LEU A1062 155.977 118.643 135.328 1.00 0.00 H ATOM 17169 1HB LEU A1062 153.764 119.432 136.255 1.00 0.00 H ATOM 17170 2HB LEU A1062 152.937 118.326 135.155 1.00 0.00 H ATOM 17171 HG LEU A1062 154.951 117.128 137.034 1.00 0.00 H ATOM 17172 1HD1 LEU A1062 153.307 117.073 138.850 1.00 0.00 H ATOM 17173 2HD1 LEU A1062 153.794 118.736 138.450 1.00 0.00 H ATOM 17174 3HD1 LEU A1062 152.226 118.117 137.898 1.00 0.00 H ATOM 17175 1HD2 LEU A1062 153.267 115.376 137.047 1.00 0.00 H ATOM 17176 2HD2 LEU A1062 152.181 116.380 136.086 1.00 0.00 H ATOM 17177 3HD2 LEU A1062 153.713 115.805 135.403 1.00 0.00 H ATOM 17178 N TRP A1063 154.367 116.958 132.967 1.00 0.00 N ATOM 17179 CA TRP A1063 154.465 115.672 132.252 1.00 0.00 C ATOM 17180 C TRP A1063 155.803 115.534 131.552 1.00 0.00 C ATOM 17181 O TRP A1063 156.321 114.422 131.565 1.00 0.00 O ATOM 17182 CB TRP A1063 153.338 115.535 131.229 1.00 0.00 C ATOM 17183 CG TRP A1063 151.972 115.332 131.857 1.00 0.00 C ATOM 17184 CD1 TRP A1063 151.713 114.897 133.124 1.00 0.00 C ATOM 17185 CD2 TRP A1063 150.672 115.562 131.238 1.00 0.00 C ATOM 17186 NE1 TRP A1063 150.353 114.837 133.337 1.00 0.00 N ATOM 17187 CE2 TRP A1063 149.705 115.242 132.195 1.00 0.00 C ATOM 17188 CE3 TRP A1063 150.263 116.006 129.972 1.00 0.00 C ATOM 17189 CZ2 TRP A1063 148.349 115.349 131.928 1.00 0.00 C ATOM 17190 CZ3 TRP A1063 148.907 116.113 129.708 1.00 0.00 C ATOM 17191 CH2 TRP A1063 147.975 115.793 130.662 1.00 0.00 C ATOM 17192 H TRP A1063 153.648 117.620 132.710 1.00 0.00 H ATOM 17193 HA TRP A1063 154.360 114.865 132.978 1.00 0.00 H ATOM 17194 1HB TRP A1063 153.300 116.419 130.615 1.00 0.00 H ATOM 17195 2HB TRP A1063 153.543 114.687 130.573 1.00 0.00 H ATOM 17196 HD1 TRP A1063 152.471 114.634 133.860 1.00 0.00 H ATOM 17197 HE1 TRP A1063 149.904 114.544 134.193 1.00 0.00 H ATOM 17198 HE3 TRP A1063 150.996 116.263 129.215 1.00 0.00 H ATOM 17199 HZ2 TRP A1063 147.591 115.100 132.672 1.00 0.00 H ATOM 17200 HZ3 TRP A1063 148.600 116.458 128.722 1.00 0.00 H ATOM 17201 HH2 TRP A1063 146.916 115.890 130.420 1.00 0.00 H ATOM 17202 N THR A1064 156.322 116.601 130.960 1.00 0.00 N ATOM 17203 CA THR A1064 157.598 116.702 130.267 1.00 0.00 C ATOM 17204 C THR A1064 158.670 116.595 131.364 1.00 0.00 C ATOM 17205 O THR A1064 159.538 115.732 131.397 1.00 0.00 O ATOM 17206 CB THR A1064 157.749 118.012 129.482 1.00 0.00 C ATOM 17207 OG1 THR A1064 156.757 118.077 128.474 1.00 0.00 O ATOM 17208 CG2 THR A1064 159.127 118.095 128.838 1.00 0.00 C ATOM 17209 H THR A1064 155.745 117.429 131.004 1.00 0.00 H ATOM 17210 HA THR A1064 157.676 115.894 129.539 1.00 0.00 H ATOM 17211 HB THR A1064 157.621 118.849 130.151 1.00 0.00 H ATOM 17212 HG1 THR A1064 156.864 118.889 127.971 1.00 0.00 H ATOM 17213 1HG2 THR A1064 159.215 119.033 128.286 1.00 0.00 H ATOM 17214 2HG2 THR A1064 159.894 118.057 129.613 1.00 0.00 H ATOM 17215 3HG2 THR A1064 159.258 117.269 128.163 1.00 0.00 H ATOM 17216 N LEU A1065 158.353 117.315 132.465 1.00 0.00 N ATOM 17217 CA LEU A1065 159.370 117.198 133.528 1.00 0.00 C ATOM 17218 C LEU A1065 159.541 115.727 133.934 1.00 0.00 C ATOM 17219 O LEU A1065 160.670 115.259 134.100 1.00 0.00 O ATOM 17220 CB LEU A1065 158.975 118.031 134.755 1.00 0.00 C ATOM 17221 CG LEU A1065 160.006 118.076 135.892 1.00 0.00 C ATOM 17222 CD1 LEU A1065 159.824 119.339 136.683 1.00 0.00 C ATOM 17223 CD2 LEU A1065 159.843 116.848 136.774 1.00 0.00 C ATOM 17224 H LEU A1065 157.715 118.100 132.476 1.00 0.00 H ATOM 17225 HA LEU A1065 160.321 117.567 133.144 1.00 0.00 H ATOM 17226 1HB LEU A1065 158.790 119.055 134.435 1.00 0.00 H ATOM 17227 2HB LEU A1065 158.052 117.629 135.165 1.00 0.00 H ATOM 17228 HG LEU A1065 161.015 118.089 135.470 1.00 0.00 H ATOM 17229 1HD1 LEU A1065 160.556 119.373 137.490 1.00 0.00 H ATOM 17230 2HD1 LEU A1065 159.964 120.197 136.033 1.00 0.00 H ATOM 17231 3HD1 LEU A1065 158.828 119.362 137.100 1.00 0.00 H ATOM 17232 1HD2 LEU A1065 160.569 116.879 137.574 1.00 0.00 H ATOM 17233 2HD2 LEU A1065 158.837 116.836 137.198 1.00 0.00 H ATOM 17234 3HD2 LEU A1065 159.997 115.954 136.182 1.00 0.00 H ATOM 17235 N ARG A1066 158.418 115.034 134.192 1.00 0.00 N ATOM 17236 CA ARG A1066 158.536 113.655 134.666 1.00 0.00 C ATOM 17237 C ARG A1066 159.021 112.683 133.616 1.00 0.00 C ATOM 17238 O ARG A1066 159.781 111.767 133.933 1.00 0.00 O ATOM 17239 CB ARG A1066 157.201 113.174 135.189 1.00 0.00 C ATOM 17240 CG ARG A1066 156.759 113.802 136.495 1.00 0.00 C ATOM 17241 CD ARG A1066 155.500 113.255 136.949 1.00 0.00 C ATOM 17242 NE ARG A1066 155.117 113.783 138.248 1.00 0.00 N ATOM 17243 CZ ARG A1066 153.971 113.500 138.875 1.00 0.00 C ATOM 17244 NH1 ARG A1066 153.090 112.686 138.317 1.00 0.00 N ATOM 17245 NH2 ARG A1066 153.725 114.013 140.013 1.00 0.00 N ATOM 17246 H ARG A1066 157.538 115.530 134.183 1.00 0.00 H ATOM 17247 HA ARG A1066 159.261 113.637 135.479 1.00 0.00 H ATOM 17248 1HB ARG A1066 156.425 113.375 134.449 1.00 0.00 H ATOM 17249 2HB ARG A1066 157.236 112.095 135.340 1.00 0.00 H ATOM 17250 1HG ARG A1066 157.512 113.616 137.261 1.00 0.00 H ATOM 17251 2HG ARG A1066 156.638 114.881 136.358 1.00 0.00 H ATOM 17252 1HD ARG A1066 154.716 113.505 136.234 1.00 0.00 H ATOM 17253 2HD ARG A1066 155.583 112.176 137.032 1.00 0.00 H ATOM 17254 HE ARG A1066 155.762 114.410 138.710 1.00 0.00 H ATOM 17255 1HH1 ARG A1066 153.281 112.274 137.409 1.00 0.00 H ATOM 17256 2HH1 ARG A1066 152.225 112.475 138.794 1.00 0.00 H ATOM 17257 1HH2 ARG A1066 154.399 114.636 140.443 1.00 0.00 H ATOM 17258 2HH2 ARG A1066 152.868 113.800 140.482 1.00 0.00 H ATOM 17259 N ALA A1067 158.631 112.893 132.364 1.00 0.00 N ATOM 17260 CA ALA A1067 159.030 111.998 131.293 1.00 0.00 C ATOM 17261 C ALA A1067 160.543 112.053 131.148 1.00 0.00 C ATOM 17262 O ALA A1067 161.219 111.031 131.045 1.00 0.00 O ATOM 17263 CB ALA A1067 158.346 112.383 129.963 1.00 0.00 C ATOM 17264 H ALA A1067 157.925 113.591 132.191 1.00 0.00 H ATOM 17265 HA ALA A1067 158.728 110.982 131.545 1.00 0.00 H ATOM 17266 1HB ALA A1067 158.702 111.727 129.166 1.00 0.00 H ATOM 17267 2HB ALA A1067 157.308 112.280 130.060 1.00 0.00 H ATOM 17268 3HB ALA A1067 158.585 113.416 129.716 1.00 0.00 H ATOM 17269 N PHE A1068 161.058 113.279 131.182 1.00 0.00 N ATOM 17270 CA PHE A1068 162.480 113.489 130.976 1.00 0.00 C ATOM 17271 C PHE A1068 163.271 113.191 132.258 1.00 0.00 C ATOM 17272 O PHE A1068 164.459 112.879 132.170 1.00 0.00 O ATOM 17273 CB PHE A1068 162.744 114.922 130.528 1.00 0.00 C ATOM 17274 CG PHE A1068 162.415 115.173 129.062 1.00 0.00 C ATOM 17275 CD1 PHE A1068 161.116 115.076 128.602 1.00 0.00 C ATOM 17276 CD2 PHE A1068 163.396 115.497 128.175 1.00 0.00 C ATOM 17277 CE1 PHE A1068 160.821 115.304 127.274 1.00 0.00 C ATOM 17278 CE2 PHE A1068 163.108 115.727 126.845 1.00 0.00 C ATOM 17279 CZ PHE A1068 161.817 115.628 126.399 1.00 0.00 C ATOM 17280 H PHE A1068 160.485 114.106 131.292 1.00 0.00 H ATOM 17281 HA PHE A1068 162.825 112.797 130.207 1.00 0.00 H ATOM 17282 1HB PHE A1068 162.151 115.609 131.135 1.00 0.00 H ATOM 17283 2HB PHE A1068 163.794 115.166 130.689 1.00 0.00 H ATOM 17284 HD1 PHE A1068 160.347 114.826 129.278 1.00 0.00 H ATOM 17285 HD2 PHE A1068 164.424 115.575 128.532 1.00 0.00 H ATOM 17286 HE1 PHE A1068 159.791 115.223 126.923 1.00 0.00 H ATOM 17287 HE2 PHE A1068 163.906 115.987 126.149 1.00 0.00 H ATOM 17288 HZ PHE A1068 161.588 115.806 125.359 1.00 0.00 H ATOM 17289 N GLY A1069 162.591 113.105 133.411 1.00 0.00 N ATOM 17290 CA GLY A1069 163.306 112.879 134.671 1.00 0.00 C ATOM 17291 C GLY A1069 164.055 114.129 135.143 1.00 0.00 C ATOM 17292 O GLY A1069 165.205 114.010 135.567 1.00 0.00 O ATOM 17293 H GLY A1069 161.676 113.515 133.509 1.00 0.00 H ATOM 17294 1HA GLY A1069 162.597 112.573 135.440 1.00 0.00 H ATOM 17295 2HA GLY A1069 164.016 112.063 134.544 1.00 0.00 H ATOM 17296 N ARG A1070 163.477 115.316 134.978 1.00 0.00 N ATOM 17297 CA ARG A1070 164.272 116.502 135.310 1.00 0.00 C ATOM 17298 C ARG A1070 163.991 117.088 136.680 1.00 0.00 C ATOM 17299 O ARG A1070 164.437 118.196 136.951 1.00 0.00 O ATOM 17300 CB ARG A1070 164.037 117.598 134.263 1.00 0.00 C ATOM 17301 CG ARG A1070 164.460 117.250 132.891 1.00 0.00 C ATOM 17302 CD ARG A1070 165.910 117.241 132.758 1.00 0.00 C ATOM 17303 NE ARG A1070 166.326 116.775 131.455 1.00 0.00 N ATOM 17304 CZ ARG A1070 166.690 115.532 131.181 1.00 0.00 C ATOM 17305 NH1 ARG A1070 166.689 114.623 132.127 1.00 0.00 N ATOM 17306 NH2 ARG A1070 167.052 115.210 129.964 1.00 0.00 N ATOM 17307 H ARG A1070 162.485 115.351 134.772 1.00 0.00 H ATOM 17308 HA ARG A1070 165.325 116.221 135.300 1.00 0.00 H ATOM 17309 1HB ARG A1070 162.974 117.844 134.227 1.00 0.00 H ATOM 17310 2HB ARG A1070 164.571 118.498 134.552 1.00 0.00 H ATOM 17311 1HG ARG A1070 164.089 116.259 132.637 1.00 0.00 H ATOM 17312 2HG ARG A1070 164.071 117.956 132.210 1.00 0.00 H ATOM 17313 1HD ARG A1070 166.295 118.251 132.900 1.00 0.00 H ATOM 17314 2HD ARG A1070 166.340 116.579 133.511 1.00 0.00 H ATOM 17315 HE ARG A1070 166.341 117.455 130.689 1.00 0.00 H ATOM 17316 1HH1 ARG A1070 166.410 114.872 133.066 1.00 0.00 H ATOM 17317 2HH1 ARG A1070 166.966 113.675 131.917 1.00 0.00 H ATOM 17318 1HH2 ARG A1070 167.053 115.911 129.235 1.00 0.00 H ATOM 17319 2HH2 ARG A1070 167.328 114.268 129.754 1.00 0.00 H ATOM 17320 N GLN A1071 163.296 116.333 137.531 1.00 0.00 N ATOM 17321 CA GLN A1071 162.948 116.727 138.890 1.00 0.00 C ATOM 17322 C GLN A1071 164.214 117.161 139.701 1.00 0.00 C ATOM 17323 O GLN A1071 164.201 118.258 140.246 1.00 0.00 O ATOM 17324 CB GLN A1071 162.219 115.567 139.616 1.00 0.00 C ATOM 17325 CG GLN A1071 161.772 115.903 141.026 1.00 0.00 C ATOM 17326 CD GLN A1071 162.877 115.690 142.047 1.00 0.00 C ATOM 17327 OE1 GLN A1071 163.644 114.727 141.962 1.00 0.00 O ATOM 17328 NE2 GLN A1071 162.963 116.588 143.019 1.00 0.00 N ATOM 17329 H GLN A1071 162.978 115.440 137.185 1.00 0.00 H ATOM 17330 HA GLN A1071 162.278 117.585 138.840 1.00 0.00 H ATOM 17331 1HB GLN A1071 161.339 115.277 139.044 1.00 0.00 H ATOM 17332 2HB GLN A1071 162.829 114.757 139.667 1.00 0.00 H ATOM 17333 1HG GLN A1071 161.471 116.947 141.060 1.00 0.00 H ATOM 17334 2HG GLN A1071 160.931 115.262 141.292 1.00 0.00 H ATOM 17335 1HE2 GLN A1071 163.678 116.498 143.726 1.00 0.00 H ATOM 17336 2HE2 GLN A1071 162.321 117.354 143.052 1.00 0.00 H ATOM 17337 N PRO A1072 165.401 116.434 139.593 1.00 0.00 N ATOM 17338 CA PRO A1072 166.705 116.786 140.196 1.00 0.00 C ATOM 17339 C PRO A1072 167.164 118.169 139.782 1.00 0.00 C ATOM 17340 O PRO A1072 167.633 118.941 140.610 1.00 0.00 O ATOM 17341 CB PRO A1072 167.650 115.699 139.651 1.00 0.00 C ATOM 17342 CG PRO A1072 166.761 114.510 139.501 1.00 0.00 C ATOM 17343 CD PRO A1072 165.484 115.043 138.982 1.00 0.00 C ATOM 17344 HA PRO A1072 166.623 116.723 141.290 1.00 0.00 H ATOM 17345 1HB PRO A1072 168.097 116.029 138.701 1.00 0.00 H ATOM 17346 2HB PRO A1072 168.479 115.534 140.354 1.00 0.00 H ATOM 17347 1HG PRO A1072 167.216 113.780 138.818 1.00 0.00 H ATOM 17348 2HG PRO A1072 166.638 114.005 140.471 1.00 0.00 H ATOM 17349 1HD PRO A1072 165.535 115.098 137.892 1.00 0.00 H ATOM 17350 2HD PRO A1072 164.721 114.423 139.291 1.00 0.00 H ATOM 17351 N TYR A1073 166.956 118.479 138.514 1.00 0.00 N ATOM 17352 CA TYR A1073 167.334 119.731 137.882 1.00 0.00 C ATOM 17353 C TYR A1073 166.491 120.797 138.535 1.00 0.00 C ATOM 17354 O TYR A1073 167.060 121.685 139.167 1.00 0.00 O ATOM 17355 CB TYR A1073 167.121 119.692 136.366 1.00 0.00 C ATOM 17356 CG TYR A1073 167.385 121.016 135.677 1.00 0.00 C ATOM 17357 CD1 TYR A1073 168.683 121.403 135.394 1.00 0.00 C ATOM 17358 CD2 TYR A1073 166.323 121.840 135.331 1.00 0.00 C ATOM 17359 CE1 TYR A1073 168.922 122.611 134.766 1.00 0.00 C ATOM 17360 CE2 TYR A1073 166.558 123.043 134.707 1.00 0.00 C ATOM 17361 CZ TYR A1073 167.851 123.431 134.423 1.00 0.00 C ATOM 17362 OH TYR A1073 168.085 124.634 133.798 1.00 0.00 O ATOM 17363 H TYR A1073 166.551 117.747 137.949 1.00 0.00 H ATOM 17364 HA TYR A1073 168.397 119.908 138.050 1.00 0.00 H ATOM 17365 1HB TYR A1073 167.779 118.941 135.925 1.00 0.00 H ATOM 17366 2HB TYR A1073 166.112 119.399 136.153 1.00 0.00 H ATOM 17367 HD1 TYR A1073 169.517 120.755 135.665 1.00 0.00 H ATOM 17368 HD2 TYR A1073 165.314 121.539 135.554 1.00 0.00 H ATOM 17369 HE1 TYR A1073 169.943 122.916 134.541 1.00 0.00 H ATOM 17370 HE2 TYR A1073 165.722 123.689 134.437 1.00 0.00 H ATOM 17371 HH TYR A1073 167.249 125.076 133.634 1.00 0.00 H ATOM 17372 N PHE A1074 165.182 120.564 138.594 1.00 0.00 N ATOM 17373 CA PHE A1074 164.302 121.582 139.138 1.00 0.00 C ATOM 17374 C PHE A1074 164.447 121.745 140.659 1.00 0.00 C ATOM 17375 O PHE A1074 164.334 122.867 141.126 1.00 0.00 O ATOM 17376 CB PHE A1074 162.849 121.245 138.795 1.00 0.00 C ATOM 17377 CG PHE A1074 162.427 121.715 137.424 1.00 0.00 C ATOM 17378 CD1 PHE A1074 162.755 120.981 136.294 1.00 0.00 C ATOM 17379 CD2 PHE A1074 161.704 122.890 137.268 1.00 0.00 C ATOM 17380 CE1 PHE A1074 162.371 121.407 135.037 1.00 0.00 C ATOM 17381 CE2 PHE A1074 161.318 123.318 136.009 1.00 0.00 C ATOM 17382 CZ PHE A1074 161.653 122.574 134.893 1.00 0.00 C ATOM 17383 H PHE A1074 164.815 119.786 138.059 1.00 0.00 H ATOM 17384 HA PHE A1074 164.566 122.539 138.684 1.00 0.00 H ATOM 17385 1HB PHE A1074 162.703 120.167 138.846 1.00 0.00 H ATOM 17386 2HB PHE A1074 162.190 121.698 139.527 1.00 0.00 H ATOM 17387 HD1 PHE A1074 163.315 120.068 136.405 1.00 0.00 H ATOM 17388 HD2 PHE A1074 161.440 123.478 138.149 1.00 0.00 H ATOM 17389 HE1 PHE A1074 162.636 120.818 134.158 1.00 0.00 H ATOM 17390 HE2 PHE A1074 160.752 124.240 135.896 1.00 0.00 H ATOM 17391 HZ PHE A1074 161.351 122.911 133.902 1.00 0.00 H ATOM 17392 N GLU A1075 164.891 120.691 141.356 1.00 0.00 N ATOM 17393 CA GLU A1075 165.139 120.657 142.800 1.00 0.00 C ATOM 17394 C GLU A1075 166.228 121.670 143.142 1.00 0.00 C ATOM 17395 O GLU A1075 166.036 122.510 144.020 1.00 0.00 O ATOM 17396 CB GLU A1075 165.553 119.259 143.251 1.00 0.00 C ATOM 17397 CG GLU A1075 165.736 119.112 144.763 1.00 0.00 C ATOM 17398 CD GLU A1075 166.071 117.695 145.181 1.00 0.00 C ATOM 17399 OE1 GLU A1075 165.294 116.808 144.897 1.00 0.00 O ATOM 17400 OE2 GLU A1075 167.104 117.503 145.785 1.00 0.00 O ATOM 17401 H GLU A1075 164.780 119.814 140.874 1.00 0.00 H ATOM 17402 HA GLU A1075 164.219 120.924 143.318 1.00 0.00 H ATOM 17403 1HB GLU A1075 164.806 118.542 142.936 1.00 0.00 H ATOM 17404 2HB GLU A1075 166.483 118.988 142.777 1.00 0.00 H ATOM 17405 1HG GLU A1075 166.540 119.773 145.087 1.00 0.00 H ATOM 17406 2HG GLU A1075 164.821 119.425 145.262 1.00 0.00 H ATOM 17407 N THR A1076 167.307 121.635 142.343 1.00 0.00 N ATOM 17408 CA THR A1076 168.405 122.578 142.540 1.00 0.00 C ATOM 17409 C THR A1076 168.103 123.865 141.816 1.00 0.00 C ATOM 17410 O THR A1076 168.606 124.916 142.198 1.00 0.00 O ATOM 17411 CB THR A1076 169.732 121.986 142.048 1.00 0.00 C ATOM 17412 OG1 THR A1076 169.671 121.776 140.632 1.00 0.00 O ATOM 17413 CG2 THR A1076 170.001 120.665 142.748 1.00 0.00 C ATOM 17414 H THR A1076 167.393 120.848 141.714 1.00 0.00 H ATOM 17415 HA THR A1076 168.503 122.781 143.604 1.00 0.00 H ATOM 17416 HB THR A1076 170.541 122.683 142.264 1.00 0.00 H ATOM 17417 HG1 THR A1076 168.930 121.201 140.425 1.00 0.00 H ATOM 17418 1HG2 THR A1076 170.945 120.252 142.393 1.00 0.00 H ATOM 17419 2HG2 THR A1076 170.058 120.828 143.824 1.00 0.00 H ATOM 17420 3HG2 THR A1076 169.193 119.966 142.527 1.00 0.00 H ATOM 17421 N LEU A1077 167.133 123.817 140.900 1.00 0.00 N ATOM 17422 CA LEU A1077 166.837 125.098 140.275 1.00 0.00 C ATOM 17423 C LEU A1077 166.186 125.970 141.346 1.00 0.00 C ATOM 17424 O LEU A1077 166.589 127.117 141.544 1.00 0.00 O ATOM 17425 CB LEU A1077 165.900 124.932 139.063 1.00 0.00 C ATOM 17426 CG LEU A1077 165.643 126.198 138.245 1.00 0.00 C ATOM 17427 CD1 LEU A1077 166.957 126.724 137.702 1.00 0.00 C ATOM 17428 CD2 LEU A1077 164.668 125.882 137.117 1.00 0.00 C ATOM 17429 H LEU A1077 166.853 122.964 140.438 1.00 0.00 H ATOM 17430 HA LEU A1077 167.767 125.548 139.930 1.00 0.00 H ATOM 17431 1HB LEU A1077 166.327 124.186 138.394 1.00 0.00 H ATOM 17432 2HB LEU A1077 164.952 124.571 139.410 1.00 0.00 H ATOM 17433 HG LEU A1077 165.216 126.969 138.890 1.00 0.00 H ATOM 17434 1HD1 LEU A1077 166.774 127.628 137.117 1.00 0.00 H ATOM 17435 2HD1 LEU A1077 167.627 126.958 138.530 1.00 0.00 H ATOM 17436 3HD1 LEU A1077 167.416 125.968 137.065 1.00 0.00 H ATOM 17437 1HD2 LEU A1077 164.484 126.785 136.532 1.00 0.00 H ATOM 17438 2HD2 LEU A1077 165.096 125.112 136.472 1.00 0.00 H ATOM 17439 3HD2 LEU A1077 163.727 125.522 137.538 1.00 0.00 H ATOM 17440 N PHE A1078 165.292 125.325 142.122 1.00 0.00 N ATOM 17441 CA PHE A1078 164.554 125.954 143.208 1.00 0.00 C ATOM 17442 C PHE A1078 165.460 126.531 144.282 1.00 0.00 C ATOM 17443 O PHE A1078 165.284 127.685 144.634 1.00 0.00 O ATOM 17444 CB PHE A1078 163.591 124.945 143.851 1.00 0.00 C ATOM 17445 CG PHE A1078 162.362 124.716 143.079 1.00 0.00 C ATOM 17446 CD1 PHE A1078 161.992 123.436 142.701 1.00 0.00 C ATOM 17447 CD2 PHE A1078 161.555 125.771 142.716 1.00 0.00 C ATOM 17448 CE1 PHE A1078 160.843 123.222 141.980 1.00 0.00 C ATOM 17449 CE2 PHE A1078 160.407 125.561 141.997 1.00 0.00 C ATOM 17450 CZ PHE A1078 160.049 124.282 141.627 1.00 0.00 C ATOM 17451 H PHE A1078 165.013 124.409 141.803 1.00 0.00 H ATOM 17452 HA PHE A1078 163.984 126.788 142.794 1.00 0.00 H ATOM 17453 1HB PHE A1078 164.092 123.996 143.972 1.00 0.00 H ATOM 17454 2HB PHE A1078 163.307 125.296 144.842 1.00 0.00 H ATOM 17455 HD1 PHE A1078 162.625 122.595 142.984 1.00 0.00 H ATOM 17456 HD2 PHE A1078 161.838 126.784 143.009 1.00 0.00 H ATOM 17457 HE1 PHE A1078 160.563 122.210 141.688 1.00 0.00 H ATOM 17458 HE2 PHE A1078 159.785 126.394 141.721 1.00 0.00 H ATOM 17459 HZ PHE A1078 159.141 124.116 141.057 1.00 0.00 H ATOM 17460 N HIS A1079 166.554 125.814 144.579 1.00 0.00 N ATOM 17461 CA HIS A1079 167.533 126.219 145.593 1.00 0.00 C ATOM 17462 C HIS A1079 168.304 127.461 145.176 1.00 0.00 C ATOM 17463 O HIS A1079 168.799 128.160 146.058 1.00 0.00 O ATOM 17464 CB HIS A1079 168.510 125.085 145.876 1.00 0.00 C ATOM 17465 CG HIS A1079 167.873 123.892 146.515 1.00 0.00 C ATOM 17466 ND1 HIS A1079 168.592 122.795 146.919 1.00 0.00 N ATOM 17467 CD2 HIS A1079 166.579 123.630 146.815 1.00 0.00 C ATOM 17468 CE1 HIS A1079 167.770 121.905 147.445 1.00 0.00 C ATOM 17469 NE2 HIS A1079 166.544 122.389 147.393 1.00 0.00 N ATOM 17470 H HIS A1079 166.472 124.837 144.321 1.00 0.00 H ATOM 17471 HA HIS A1079 167.015 126.463 146.518 1.00 0.00 H ATOM 17472 1HB HIS A1079 168.974 124.766 144.950 1.00 0.00 H ATOM 17473 2HB HIS A1079 169.303 125.442 146.533 1.00 0.00 H ATOM 17474 HD1 HIS A1079 169.587 122.704 146.906 1.00 0.00 H ATOM 17475 HD2 HIS A1079 165.657 124.197 146.681 1.00 0.00 H ATOM 17476 HE1 HIS A1079 168.149 120.959 147.830 1.00 0.00 H ATOM 17477 N LYS A1080 168.525 127.641 143.866 1.00 0.00 N ATOM 17478 CA LYS A1080 169.299 128.762 143.340 1.00 0.00 C ATOM 17479 C LYS A1080 168.325 129.918 143.331 1.00 0.00 C ATOM 17480 O LYS A1080 168.636 131.050 143.672 1.00 0.00 O ATOM 17481 CB LYS A1080 169.844 128.477 141.942 1.00 0.00 C ATOM 17482 CG LYS A1080 170.922 127.408 141.899 1.00 0.00 C ATOM 17483 CD LYS A1080 171.383 127.148 140.475 1.00 0.00 C ATOM 17484 CE LYS A1080 172.454 126.068 140.427 1.00 0.00 C ATOM 17485 NZ LYS A1080 172.884 125.774 139.034 1.00 0.00 N ATOM 17486 H LYS A1080 167.939 127.154 143.202 1.00 0.00 H ATOM 17487 HA LYS A1080 170.168 128.930 143.976 1.00 0.00 H ATOM 17488 1HB LYS A1080 169.028 128.158 141.292 1.00 0.00 H ATOM 17489 2HB LYS A1080 170.261 129.391 141.522 1.00 0.00 H ATOM 17490 1HG LYS A1080 171.776 127.727 142.496 1.00 0.00 H ATOM 17491 2HG LYS A1080 170.531 126.479 142.321 1.00 0.00 H ATOM 17492 1HD LYS A1080 170.532 126.832 139.867 1.00 0.00 H ATOM 17493 2HD LYS A1080 171.789 128.067 140.050 1.00 0.00 H ATOM 17494 1HE LYS A1080 173.320 126.393 141.002 1.00 0.00 H ATOM 17495 2HE LYS A1080 172.065 125.154 140.877 1.00 0.00 H ATOM 17496 1HZ LYS A1080 173.592 125.055 139.043 1.00 0.00 H ATOM 17497 2HZ LYS A1080 172.088 125.457 138.496 1.00 0.00 H ATOM 17498 3HZ LYS A1080 173.260 126.611 138.613 1.00 0.00 H ATOM 17499 N ALA A1081 167.046 129.544 143.177 1.00 0.00 N ATOM 17500 CA ALA A1081 166.197 130.744 143.160 1.00 0.00 C ATOM 17501 C ALA A1081 166.158 131.334 144.589 1.00 0.00 C ATOM 17502 O ALA A1081 166.262 132.550 144.770 1.00 0.00 O ATOM 17503 CB ALA A1081 164.794 130.408 142.651 1.00 0.00 C ATOM 17504 H ALA A1081 166.775 128.651 142.783 1.00 0.00 H ATOM 17505 HA ALA A1081 166.643 131.476 142.487 1.00 0.00 H ATOM 17506 1HB ALA A1081 164.184 131.311 142.646 1.00 0.00 H ATOM 17507 2HB ALA A1081 164.861 130.012 141.644 1.00 0.00 H ATOM 17508 3HB ALA A1081 164.341 129.675 143.292 1.00 0.00 H ATOM 17509 N LEU A1082 166.150 130.404 145.574 1.00 0.00 N ATOM 17510 CA LEU A1082 166.093 130.711 146.996 1.00 0.00 C ATOM 17511 C LEU A1082 167.340 131.405 147.532 1.00 0.00 C ATOM 17512 O LEU A1082 167.181 132.349 148.302 1.00 0.00 O ATOM 17513 CB LEU A1082 165.864 129.419 147.795 1.00 0.00 C ATOM 17514 CG LEU A1082 164.442 128.750 147.624 1.00 0.00 C ATOM 17515 CD1 LEU A1082 164.425 127.449 148.312 1.00 0.00 C ATOM 17516 CD2 LEU A1082 163.389 129.664 148.174 1.00 0.00 C ATOM 17517 H LEU A1082 165.982 129.464 145.255 1.00 0.00 H ATOM 17518 HA LEU A1082 165.267 131.387 147.163 1.00 0.00 H ATOM 17519 1HB LEU A1082 166.609 128.691 147.497 1.00 0.00 H ATOM 17520 2HB LEU A1082 166.002 129.635 148.856 1.00 0.00 H ATOM 17521 HG LEU A1082 164.251 128.570 146.567 1.00 0.00 H ATOM 17522 1HD1 LEU A1082 163.443 126.986 148.193 1.00 0.00 H ATOM 17523 2HD1 LEU A1082 165.186 126.799 147.880 1.00 0.00 H ATOM 17524 3HD1 LEU A1082 164.631 127.595 149.372 1.00 0.00 H ATOM 17525 1HD2 LEU A1082 162.407 129.202 148.054 1.00 0.00 H ATOM 17526 2HD2 LEU A1082 163.579 129.843 149.232 1.00 0.00 H ATOM 17527 3HD2 LEU A1082 163.412 130.598 147.643 1.00 0.00 H ATOM 17528 N ASN A1083 168.526 130.994 147.067 1.00 0.00 N ATOM 17529 CA ASN A1083 169.807 131.592 147.424 1.00 0.00 C ATOM 17530 C ASN A1083 169.958 132.933 146.693 1.00 0.00 C ATOM 17531 O ASN A1083 170.400 133.929 147.242 1.00 0.00 O ATOM 17532 CB ASN A1083 170.964 130.646 147.096 1.00 0.00 C ATOM 17533 CG ASN A1083 171.166 129.535 148.197 1.00 0.00 C ATOM 17534 OD1 ASN A1083 170.665 129.661 149.320 1.00 0.00 O ATOM 17535 ND2 ASN A1083 171.882 128.492 147.857 1.00 0.00 N ATOM 17536 H ASN A1083 168.515 130.102 146.588 1.00 0.00 H ATOM 17537 HA ASN A1083 169.820 131.776 148.498 1.00 0.00 H ATOM 17538 1HB ASN A1083 170.777 130.162 146.135 1.00 0.00 H ATOM 17539 2HB ASN A1083 171.879 131.214 146.999 1.00 0.00 H ATOM 17540 1HD2 ASN A1083 172.040 127.757 148.519 1.00 0.00 H ATOM 17541 2HD2 ASN A1083 172.269 128.429 146.938 1.00 0.00 H ATOM 17542 N LEU A1084 169.359 133.032 145.503 1.00 0.00 N ATOM 17543 CA LEU A1084 169.495 134.399 144.957 1.00 0.00 C ATOM 17544 C LEU A1084 168.688 135.356 145.847 1.00 0.00 C ATOM 17545 O LEU A1084 169.237 136.381 146.258 1.00 0.00 O ATOM 17546 CB LEU A1084 168.991 134.472 143.507 1.00 0.00 C ATOM 17547 CG LEU A1084 169.083 135.828 142.850 1.00 0.00 C ATOM 17548 CD1 LEU A1084 170.536 136.267 142.809 1.00 0.00 C ATOM 17549 CD2 LEU A1084 168.490 135.753 141.448 1.00 0.00 C ATOM 17550 H LEU A1084 168.881 132.311 144.993 1.00 0.00 H ATOM 17551 HA LEU A1084 170.549 134.673 144.953 1.00 0.00 H ATOM 17552 1HB LEU A1084 169.565 133.772 142.903 1.00 0.00 H ATOM 17553 2HB LEU A1084 167.944 134.164 143.487 1.00 0.00 H ATOM 17554 HG LEU A1084 168.528 136.558 143.441 1.00 0.00 H ATOM 17555 1HD1 LEU A1084 170.607 137.234 142.341 1.00 0.00 H ATOM 17556 2HD1 LEU A1084 170.927 136.328 143.826 1.00 0.00 H ATOM 17557 3HD1 LEU A1084 171.118 135.546 142.239 1.00 0.00 H ATOM 17558 1HD2 LEU A1084 168.556 136.733 140.971 1.00 0.00 H ATOM 17559 2HD2 LEU A1084 169.045 135.024 140.856 1.00 0.00 H ATOM 17560 3HD2 LEU A1084 167.444 135.449 141.510 1.00 0.00 H ATOM 17561 N HIS A1085 167.467 134.949 146.203 1.00 0.00 N ATOM 17562 CA HIS A1085 166.629 135.782 147.073 1.00 0.00 C ATOM 17563 C HIS A1085 167.284 136.104 148.414 1.00 0.00 C ATOM 17564 O HIS A1085 167.252 137.268 148.792 1.00 0.00 O ATOM 17565 CB HIS A1085 165.281 135.098 147.330 1.00 0.00 C ATOM 17566 CG HIS A1085 164.369 135.875 148.277 1.00 0.00 C ATOM 17567 ND1 HIS A1085 163.764 137.061 147.919 1.00 0.00 N ATOM 17568 CD2 HIS A1085 163.977 135.620 149.552 1.00 0.00 C ATOM 17569 CE1 HIS A1085 163.037 137.506 148.935 1.00 0.00 C ATOM 17570 NE2 HIS A1085 163.150 136.649 149.935 1.00 0.00 N ATOM 17571 H HIS A1085 167.043 134.153 145.739 1.00 0.00 H ATOM 17572 HA HIS A1085 166.452 136.741 146.586 1.00 0.00 H ATOM 17573 1HB HIS A1085 164.755 134.962 146.383 1.00 0.00 H ATOM 17574 2HB HIS A1085 165.448 134.116 147.751 1.00 0.00 H ATOM 17575 HD2 HIS A1085 164.264 134.761 150.159 1.00 0.00 H ATOM 17576 HE1 HIS A1085 162.446 138.420 148.943 1.00 0.00 H ATOM 17577 HE2 HIS A1085 162.703 136.732 150.838 1.00 0.00 H ATOM 17578 N THR A1086 167.907 135.114 149.049 1.00 0.00 N ATOM 17579 CA THR A1086 168.602 135.171 150.330 1.00 0.00 C ATOM 17580 C THR A1086 169.816 136.106 150.232 1.00 0.00 C ATOM 17581 O THR A1086 170.034 137.016 151.029 1.00 0.00 O ATOM 17582 CB THR A1086 169.048 133.773 150.784 1.00 0.00 C ATOM 17583 OG1 THR A1086 167.909 132.908 150.859 1.00 0.00 O ATOM 17584 CG2 THR A1086 169.719 133.844 152.146 1.00 0.00 C ATOM 17585 H THR A1086 167.745 134.214 148.618 1.00 0.00 H ATOM 17586 HA THR A1086 167.918 135.559 151.081 1.00 0.00 H ATOM 17587 HB THR A1086 169.752 133.364 150.058 1.00 0.00 H ATOM 17588 HG1 THR A1086 167.525 132.808 149.984 1.00 0.00 H ATOM 17589 1HG2 THR A1086 170.029 132.846 152.450 1.00 0.00 H ATOM 17590 2HG2 THR A1086 170.593 134.494 152.088 1.00 0.00 H ATOM 17591 3HG2 THR A1086 169.018 134.243 152.875 1.00 0.00 H ATOM 17592 N ALA A1087 170.546 135.962 149.118 1.00 0.00 N ATOM 17593 CA ALA A1087 171.726 136.843 149.040 1.00 0.00 C ATOM 17594 C ALA A1087 171.217 138.278 148.999 1.00 0.00 C ATOM 17595 O ALA A1087 171.749 139.142 149.700 1.00 0.00 O ATOM 17596 CB ALA A1087 172.578 136.535 147.812 1.00 0.00 C ATOM 17597 H ALA A1087 170.360 135.342 148.351 1.00 0.00 H ATOM 17598 HA ALA A1087 172.350 136.692 149.920 1.00 0.00 H ATOM 17599 1HB ALA A1087 173.405 137.244 147.755 1.00 0.00 H ATOM 17600 2HB ALA A1087 172.973 135.533 147.880 1.00 0.00 H ATOM 17601 3HB ALA A1087 171.966 136.620 146.915 1.00 0.00 H ATOM 17602 N ASN A1088 170.090 138.487 148.323 1.00 0.00 N ATOM 17603 CA ASN A1088 169.581 139.843 148.203 1.00 0.00 C ATOM 17604 C ASN A1088 169.054 140.358 149.549 1.00 0.00 C ATOM 17605 O ASN A1088 169.359 141.466 149.990 1.00 0.00 O ATOM 17606 CB ASN A1088 168.494 139.914 147.134 1.00 0.00 C ATOM 17607 CG ASN A1088 169.024 139.716 145.768 1.00 0.00 C ATOM 17608 OD1 ASN A1088 170.235 139.746 145.553 1.00 0.00 O ATOM 17609 ND2 ASN A1088 168.142 139.509 144.823 1.00 0.00 N ATOM 17610 H ASN A1088 169.752 137.777 147.682 1.00 0.00 H ATOM 17611 HA ASN A1088 170.407 140.497 147.914 1.00 0.00 H ATOM 17612 1HB ASN A1088 167.746 139.161 147.330 1.00 0.00 H ATOM 17613 2HB ASN A1088 167.999 140.886 147.182 1.00 0.00 H ATOM 17614 1HD2 ASN A1088 168.443 139.369 143.881 1.00 0.00 H ATOM 17615 2HD2 ASN A1088 167.166 139.492 145.044 1.00 0.00 H ATOM 17616 N TRP A1089 168.321 139.461 150.217 1.00 0.00 N ATOM 17617 CA TRP A1089 167.696 139.700 151.518 1.00 0.00 C ATOM 17618 C TRP A1089 168.691 139.988 152.649 1.00 0.00 C ATOM 17619 O TRP A1089 168.510 140.990 153.332 1.00 0.00 O ATOM 17620 CB TRP A1089 166.843 138.490 151.905 1.00 0.00 C ATOM 17621 CG TRP A1089 166.022 138.708 153.158 1.00 0.00 C ATOM 17622 CD1 TRP A1089 166.479 138.710 154.442 1.00 0.00 C ATOM 17623 CD2 TRP A1089 164.605 138.955 153.237 1.00 0.00 C ATOM 17624 NE1 TRP A1089 165.444 138.939 155.309 1.00 0.00 N ATOM 17625 CE2 TRP A1089 164.291 139.093 154.593 1.00 0.00 C ATOM 17626 CE3 TRP A1089 163.588 139.070 152.281 1.00 0.00 C ATOM 17627 CZ2 TRP A1089 162.997 139.340 155.025 1.00 0.00 C ATOM 17628 CZ3 TRP A1089 162.290 139.318 152.712 1.00 0.00 C ATOM 17629 CH2 TRP A1089 162.002 139.450 154.051 1.00 0.00 C ATOM 17630 H TRP A1089 168.032 138.651 149.686 1.00 0.00 H ATOM 17631 HA TRP A1089 167.058 140.574 151.431 1.00 0.00 H ATOM 17632 1HB TRP A1089 166.163 138.247 151.087 1.00 0.00 H ATOM 17633 2HB TRP A1089 167.483 137.631 152.063 1.00 0.00 H ATOM 17634 HD1 TRP A1089 167.511 138.553 154.735 1.00 0.00 H ATOM 17635 HE1 TRP A1089 165.520 138.987 156.314 1.00 0.00 H ATOM 17636 HE3 TRP A1089 163.811 138.969 151.218 1.00 0.00 H ATOM 17637 HZ2 TRP A1089 162.749 139.447 156.083 1.00 0.00 H ATOM 17638 HZ3 TRP A1089 161.504 139.405 151.961 1.00 0.00 H ATOM 17639 HH2 TRP A1089 160.973 139.645 154.356 1.00 0.00 H ATOM 17640 N PHE A1090 169.731 139.163 152.793 1.00 0.00 N ATOM 17641 CA PHE A1090 170.664 139.211 153.923 1.00 0.00 C ATOM 17642 C PHE A1090 171.124 140.635 154.263 1.00 0.00 C ATOM 17643 O PHE A1090 171.101 141.027 155.428 1.00 0.00 O ATOM 17644 CB PHE A1090 171.890 138.339 153.616 1.00 0.00 C ATOM 17645 CG PHE A1090 172.917 138.312 154.720 1.00 0.00 C ATOM 17646 CD1 PHE A1090 172.768 137.466 155.804 1.00 0.00 C ATOM 17647 CD2 PHE A1090 174.038 139.141 154.667 1.00 0.00 C ATOM 17648 CE1 PHE A1090 173.712 137.442 156.815 1.00 0.00 C ATOM 17649 CE2 PHE A1090 174.979 139.118 155.673 1.00 0.00 C ATOM 17650 CZ PHE A1090 174.819 138.268 156.751 1.00 0.00 C ATOM 17651 H PHE A1090 169.918 138.507 152.052 1.00 0.00 H ATOM 17652 HA PHE A1090 170.155 138.812 154.802 1.00 0.00 H ATOM 17653 1HB PHE A1090 171.569 137.313 153.428 1.00 0.00 H ATOM 17654 2HB PHE A1090 172.378 138.702 152.710 1.00 0.00 H ATOM 17655 HD1 PHE A1090 171.896 136.814 155.855 1.00 0.00 H ATOM 17656 HD2 PHE A1090 174.165 139.813 153.815 1.00 0.00 H ATOM 17657 HE1 PHE A1090 173.583 136.772 157.665 1.00 0.00 H ATOM 17658 HE2 PHE A1090 175.851 139.771 155.620 1.00 0.00 H ATOM 17659 HZ PHE A1090 175.560 138.251 157.547 1.00 0.00 H ATOM 17660 N LEU A1091 171.517 141.379 153.227 1.00 0.00 N ATOM 17661 CA LEU A1091 172.053 142.737 153.352 1.00 0.00 C ATOM 17662 C LEU A1091 171.053 143.706 153.945 1.00 0.00 C ATOM 17663 O LEU A1091 171.481 144.725 154.475 1.00 0.00 O ATOM 17664 CB LEU A1091 172.497 143.268 152.000 1.00 0.00 C ATOM 17665 CG LEU A1091 173.704 142.599 151.406 1.00 0.00 C ATOM 17666 CD1 LEU A1091 173.997 143.202 150.070 1.00 0.00 C ATOM 17667 CD2 LEU A1091 174.882 142.753 152.347 1.00 0.00 C ATOM 17668 H LEU A1091 171.493 140.949 152.313 1.00 0.00 H ATOM 17669 HA LEU A1091 172.916 142.704 154.016 1.00 0.00 H ATOM 17670 1HB LEU A1091 171.673 143.155 151.294 1.00 0.00 H ATOM 17671 2HB LEU A1091 172.720 144.331 152.099 1.00 0.00 H ATOM 17672 HG LEU A1091 173.495 141.536 151.255 1.00 0.00 H ATOM 17673 1HD1 LEU A1091 174.864 142.721 149.642 1.00 0.00 H ATOM 17674 2HD1 LEU A1091 173.135 143.058 149.407 1.00 0.00 H ATOM 17675 3HD1 LEU A1091 174.193 144.267 150.188 1.00 0.00 H ATOM 17676 1HD2 LEU A1091 175.759 142.266 151.915 1.00 0.00 H ATOM 17677 2HD2 LEU A1091 175.090 143.803 152.494 1.00 0.00 H ATOM 17678 3HD2 LEU A1091 174.646 142.291 153.306 1.00 0.00 H ATOM 17679 N TYR A1092 169.764 143.435 153.765 1.00 0.00 N ATOM 17680 CA TYR A1092 168.729 144.275 154.354 1.00 0.00 C ATOM 17681 C TYR A1092 168.738 144.213 155.855 1.00 0.00 C ATOM 17682 O TYR A1092 168.465 145.226 156.499 1.00 0.00 O ATOM 17683 CB TYR A1092 167.363 143.873 153.820 1.00 0.00 C ATOM 17684 CG TYR A1092 166.261 144.819 154.202 1.00 0.00 C ATOM 17685 CD1 TYR A1092 166.095 146.009 153.505 1.00 0.00 C ATOM 17686 CD2 TYR A1092 165.411 144.505 155.250 1.00 0.00 C ATOM 17687 CE1 TYR A1092 165.083 146.877 153.855 1.00 0.00 C ATOM 17688 CE2 TYR A1092 164.398 145.374 155.601 1.00 0.00 C ATOM 17689 CZ TYR A1092 164.232 146.559 154.908 1.00 0.00 C ATOM 17690 OH TYR A1092 163.222 147.426 155.257 1.00 0.00 O ATOM 17691 H TYR A1092 169.451 142.574 153.343 1.00 0.00 H ATOM 17692 HA TYR A1092 168.932 145.310 154.082 1.00 0.00 H ATOM 17693 1HB TYR A1092 167.400 143.816 152.731 1.00 0.00 H ATOM 17694 2HB TYR A1092 167.105 142.883 154.190 1.00 0.00 H ATOM 17695 HD1 TYR A1092 166.758 146.253 152.689 1.00 0.00 H ATOM 17696 HD2 TYR A1092 165.543 143.569 155.797 1.00 0.00 H ATOM 17697 HE1 TYR A1092 164.954 147.812 153.307 1.00 0.00 H ATOM 17698 HE2 TYR A1092 163.729 145.126 156.426 1.00 0.00 H ATOM 17699 HH TYR A1092 163.249 148.194 154.683 1.00 0.00 H ATOM 17700 N LEU A1093 168.921 143.009 156.380 1.00 0.00 N ATOM 17701 CA LEU A1093 168.887 142.791 157.801 1.00 0.00 C ATOM 17702 C LEU A1093 170.146 143.477 158.274 1.00 0.00 C ATOM 17703 O LEU A1093 170.064 144.242 159.219 1.00 0.00 O ATOM 17704 CB LEU A1093 168.877 141.303 158.156 1.00 0.00 C ATOM 17705 CG LEU A1093 167.639 140.520 157.706 1.00 0.00 C ATOM 17706 CD1 LEU A1093 167.822 139.049 158.038 1.00 0.00 C ATOM 17707 CD2 LEU A1093 166.418 141.079 158.382 1.00 0.00 C ATOM 17708 H LEU A1093 169.340 142.270 155.832 1.00 0.00 H ATOM 17709 HA LEU A1093 167.966 143.203 158.206 1.00 0.00 H ATOM 17710 1HB LEU A1093 169.747 140.832 157.703 1.00 0.00 H ATOM 17711 2HB LEU A1093 168.957 141.204 159.239 1.00 0.00 H ATOM 17712 HG LEU A1093 167.526 140.605 156.622 1.00 0.00 H ATOM 17713 1HD1 LEU A1093 166.942 138.492 157.718 1.00 0.00 H ATOM 17714 2HD1 LEU A1093 168.703 138.665 157.520 1.00 0.00 H ATOM 17715 3HD1 LEU A1093 167.953 138.934 159.103 1.00 0.00 H ATOM 17716 1HD2 LEU A1093 165.536 140.523 158.062 1.00 0.00 H ATOM 17717 2HD2 LEU A1093 166.528 140.993 159.454 1.00 0.00 H ATOM 17718 3HD2 LEU A1093 166.303 142.128 158.114 1.00 0.00 H ATOM 17719 N SER A1094 171.223 143.322 157.518 1.00 0.00 N ATOM 17720 CA SER A1094 172.466 143.970 157.913 1.00 0.00 C ATOM 17721 C SER A1094 172.299 145.482 157.955 1.00 0.00 C ATOM 17722 O SER A1094 172.672 146.088 158.963 1.00 0.00 O ATOM 17723 CB SER A1094 173.564 143.604 156.968 1.00 0.00 C ATOM 17724 OG SER A1094 174.747 144.237 157.318 1.00 0.00 O ATOM 17725 H SER A1094 171.196 142.619 156.788 1.00 0.00 H ATOM 17726 HA SER A1094 172.725 143.633 158.902 1.00 0.00 H ATOM 17727 1HB SER A1094 173.708 142.524 156.979 1.00 0.00 H ATOM 17728 2HB SER A1094 173.284 143.886 155.960 1.00 0.00 H ATOM 17729 HG SER A1094 174.569 145.179 157.265 1.00 0.00 H ATOM 17730 N THR A1095 171.601 146.029 156.966 1.00 0.00 N ATOM 17731 CA THR A1095 171.418 147.459 156.930 1.00 0.00 C ATOM 17732 C THR A1095 170.473 147.916 158.068 1.00 0.00 C ATOM 17733 O THR A1095 170.874 148.824 158.791 1.00 0.00 O ATOM 17734 CB THR A1095 170.858 147.910 155.554 1.00 0.00 C ATOM 17735 OG1 THR A1095 171.771 147.530 154.515 1.00 0.00 O ATOM 17736 CG2 THR A1095 170.664 149.409 155.525 1.00 0.00 C ATOM 17737 H THR A1095 171.431 145.480 156.137 1.00 0.00 H ATOM 17738 HA THR A1095 172.381 147.923 157.077 1.00 0.00 H ATOM 17739 HB THR A1095 169.899 147.421 155.375 1.00 0.00 H ATOM 17740 HG1 THR A1095 171.857 146.573 154.499 1.00 0.00 H ATOM 17741 1HG2 THR A1095 170.269 149.705 154.549 1.00 0.00 H ATOM 17742 2HG2 THR A1095 169.975 149.694 156.289 1.00 0.00 H ATOM 17743 3HG2 THR A1095 171.618 149.902 155.693 1.00 0.00 H ATOM 17744 N LEU A1096 169.336 147.238 158.323 1.00 0.00 N ATOM 17745 CA LEU A1096 168.509 147.779 159.411 1.00 0.00 C ATOM 17746 C LEU A1096 169.124 147.590 160.799 1.00 0.00 C ATOM 17747 O LEU A1096 168.897 148.484 161.609 1.00 0.00 O ATOM 17748 CB LEU A1096 167.092 147.104 159.377 1.00 0.00 C ATOM 17749 CG LEU A1096 167.023 145.623 159.849 1.00 0.00 C ATOM 17750 CD1 LEU A1096 166.795 145.575 161.384 1.00 0.00 C ATOM 17751 CD2 LEU A1096 165.906 144.910 159.110 1.00 0.00 C ATOM 17752 H LEU A1096 169.007 146.486 157.731 1.00 0.00 H ATOM 17753 HA LEU A1096 168.393 148.845 159.249 1.00 0.00 H ATOM 17754 1HB LEU A1096 166.419 147.679 160.009 1.00 0.00 H ATOM 17755 2HB LEU A1096 166.716 147.139 158.353 1.00 0.00 H ATOM 17756 HG LEU A1096 167.918 145.155 159.649 1.00 0.00 H ATOM 17757 1HD1 LEU A1096 166.746 144.535 161.712 1.00 0.00 H ATOM 17758 2HD1 LEU A1096 167.595 146.061 161.877 1.00 0.00 H ATOM 17759 3HD1 LEU A1096 165.860 146.075 161.629 1.00 0.00 H ATOM 17760 1HD2 LEU A1096 165.856 143.873 159.439 1.00 0.00 H ATOM 17761 2HD2 LEU A1096 164.957 145.402 159.321 1.00 0.00 H ATOM 17762 3HD2 LEU A1096 166.099 144.941 158.037 1.00 0.00 H ATOM 17763 N ARG A1097 169.964 146.565 161.019 1.00 0.00 N ATOM 17764 CA ARG A1097 170.555 146.197 162.299 1.00 0.00 C ATOM 17765 C ARG A1097 171.417 147.371 162.741 1.00 0.00 C ATOM 17766 O ARG A1097 171.170 147.914 163.818 1.00 0.00 O ATOM 17767 CB ARG A1097 171.384 144.964 162.218 1.00 0.00 C ATOM 17768 CG ARG A1097 170.613 143.668 162.154 1.00 0.00 C ATOM 17769 CD ARG A1097 171.487 142.535 161.742 1.00 0.00 C ATOM 17770 NE ARG A1097 172.482 142.189 162.796 1.00 0.00 N ATOM 17771 CZ ARG A1097 173.601 141.423 162.591 1.00 0.00 C ATOM 17772 NH1 ARG A1097 173.857 140.935 161.394 1.00 0.00 N ATOM 17773 NH2 ARG A1097 174.422 141.172 163.593 1.00 0.00 N ATOM 17774 H ARG A1097 169.959 145.851 160.303 1.00 0.00 H ATOM 17775 HA ARG A1097 169.759 145.985 163.012 1.00 0.00 H ATOM 17776 1HB ARG A1097 172.011 145.010 161.342 1.00 0.00 H ATOM 17777 2HB ARG A1097 172.025 144.912 163.068 1.00 0.00 H ATOM 17778 1HG ARG A1097 170.197 143.444 163.135 1.00 0.00 H ATOM 17779 2HG ARG A1097 169.843 143.757 161.464 1.00 0.00 H ATOM 17780 1HD ARG A1097 170.898 141.692 161.557 1.00 0.00 H ATOM 17781 2HD ARG A1097 172.022 142.801 160.848 1.00 0.00 H ATOM 17782 HE ARG A1097 172.321 142.544 163.729 1.00 0.00 H ATOM 17783 1HH1 ARG A1097 173.229 141.126 160.626 1.00 0.00 H ATOM 17784 2HH1 ARG A1097 174.681 140.371 161.244 1.00 0.00 H ATOM 17785 1HH2 ARG A1097 174.226 141.546 164.512 1.00 0.00 H ATOM 17786 2HH2 ARG A1097 175.245 140.609 163.442 1.00 0.00 H ATOM 17787 N TRP A1098 172.339 147.869 161.849 1.00 0.00 N ATOM 17788 CA TRP A1098 173.115 149.032 162.278 1.00 0.00 C ATOM 17789 C TRP A1098 172.311 150.286 162.373 1.00 0.00 C ATOM 17790 O TRP A1098 172.533 151.129 163.229 1.00 0.00 O ATOM 17791 CB TRP A1098 174.282 149.297 161.335 1.00 0.00 C ATOM 17792 CG TRP A1098 173.901 149.994 160.109 1.00 0.00 C ATOM 17793 CD1 TRP A1098 173.669 149.446 158.932 1.00 0.00 C ATOM 17794 CD2 TRP A1098 173.697 151.428 159.924 1.00 0.00 C ATOM 17795 NE1 TRP A1098 173.330 150.431 157.996 1.00 0.00 N ATOM 17796 CE2 TRP A1098 173.345 151.633 158.596 1.00 0.00 C ATOM 17797 CE3 TRP A1098 173.786 152.534 160.775 1.00 0.00 C ATOM 17798 CZ2 TRP A1098 173.080 152.891 158.080 1.00 0.00 C ATOM 17799 CZ3 TRP A1098 173.517 153.803 160.257 1.00 0.00 C ATOM 17800 CH2 TRP A1098 173.174 153.969 158.943 1.00 0.00 C ATOM 17801 H TRP A1098 172.462 147.352 160.982 1.00 0.00 H ATOM 17802 HA TRP A1098 173.512 148.826 163.267 1.00 0.00 H ATOM 17803 1HB TRP A1098 175.034 149.897 161.848 1.00 0.00 H ATOM 17804 2HB TRP A1098 174.734 148.383 161.069 1.00 0.00 H ATOM 17805 HD1 TRP A1098 173.732 148.404 158.725 1.00 0.00 H ATOM 17806 HE1 TRP A1098 173.110 150.268 157.026 1.00 0.00 H ATOM 17807 HE3 TRP A1098 174.057 152.408 161.823 1.00 0.00 H ATOM 17808 HZ2 TRP A1098 172.804 153.043 157.035 1.00 0.00 H ATOM 17809 HZ3 TRP A1098 173.588 154.637 160.909 1.00 0.00 H ATOM 17810 HH2 TRP A1098 172.969 154.975 158.570 1.00 0.00 H ATOM 17811 N PHE A1099 171.187 150.306 161.633 1.00 0.00 N ATOM 17812 CA PHE A1099 170.466 151.557 161.743 1.00 0.00 C ATOM 17813 C PHE A1099 169.891 151.636 163.129 1.00 0.00 C ATOM 17814 O PHE A1099 170.111 152.625 163.809 1.00 0.00 O ATOM 17815 CB PHE A1099 169.364 151.669 160.716 1.00 0.00 C ATOM 17816 CG PHE A1099 168.573 152.898 160.845 1.00 0.00 C ATOM 17817 CD1 PHE A1099 169.129 154.131 160.534 1.00 0.00 C ATOM 17818 CD2 PHE A1099 167.268 152.851 161.276 1.00 0.00 C ATOM 17819 CE1 PHE A1099 168.392 155.285 160.654 1.00 0.00 C ATOM 17820 CE2 PHE A1099 166.528 154.003 161.395 1.00 0.00 C ATOM 17821 CZ PHE A1099 167.097 155.228 161.081 1.00 0.00 C ATOM 17822 H PHE A1099 171.079 149.692 160.832 1.00 0.00 H ATOM 17823 HA PHE A1099 171.158 152.379 161.579 1.00 0.00 H ATOM 17824 1HB PHE A1099 169.791 151.641 159.731 1.00 0.00 H ATOM 17825 2HB PHE A1099 168.700 150.826 160.807 1.00 0.00 H ATOM 17826 HD1 PHE A1099 170.162 154.178 160.192 1.00 0.00 H ATOM 17827 HD2 PHE A1099 166.822 151.889 161.523 1.00 0.00 H ATOM 17828 HE1 PHE A1099 168.843 156.249 160.405 1.00 0.00 H ATOM 17829 HE2 PHE A1099 165.492 153.954 161.738 1.00 0.00 H ATOM 17830 HZ PHE A1099 166.516 156.138 161.176 1.00 0.00 H ATOM 17831 N GLN A1100 169.249 150.549 163.543 1.00 0.00 N ATOM 17832 CA GLN A1100 168.524 150.455 164.785 1.00 0.00 C ATOM 17833 C GLN A1100 169.464 150.551 165.978 1.00 0.00 C ATOM 17834 O GLN A1100 169.122 151.289 166.898 1.00 0.00 O ATOM 17835 CB GLN A1100 167.736 149.147 164.832 1.00 0.00 C ATOM 17836 CG GLN A1100 166.571 149.080 163.846 1.00 0.00 C ATOM 17837 CD GLN A1100 165.513 150.092 164.137 1.00 0.00 C ATOM 17838 OE1 GLN A1100 165.282 150.453 165.294 1.00 0.00 O ATOM 17839 NE2 GLN A1100 164.841 150.574 163.077 1.00 0.00 N ATOM 17840 H GLN A1100 169.234 149.796 162.863 1.00 0.00 H ATOM 17841 HA GLN A1100 167.831 151.293 164.843 1.00 0.00 H ATOM 17842 1HB GLN A1100 168.404 148.310 164.620 1.00 0.00 H ATOM 17843 2HB GLN A1100 167.341 149.001 165.821 1.00 0.00 H ATOM 17844 1HG GLN A1100 166.951 149.264 162.838 1.00 0.00 H ATOM 17845 2HG GLN A1100 166.119 148.090 163.900 1.00 0.00 H ATOM 17846 1HE2 GLN A1100 164.106 151.267 163.208 1.00 0.00 H ATOM 17847 2HE2 GLN A1100 165.062 150.250 162.156 1.00 0.00 H ATOM 17848 N MET A1101 170.699 150.042 165.842 1.00 0.00 N ATOM 17849 CA MET A1101 171.767 150.024 166.852 1.00 0.00 C ATOM 17850 C MET A1101 172.196 151.476 167.067 1.00 0.00 C ATOM 17851 O MET A1101 172.196 151.987 168.186 1.00 0.00 O ATOM 17852 CB MET A1101 172.943 149.152 166.412 1.00 0.00 C ATOM 17853 CG MET A1101 174.193 149.123 167.462 1.00 0.00 C ATOM 17854 SD MET A1101 173.774 148.303 169.040 1.00 0.00 S ATOM 17855 CE MET A1101 173.901 146.606 168.581 1.00 0.00 C ATOM 17856 H MET A1101 170.805 149.401 165.064 1.00 0.00 H ATOM 17857 HA MET A1101 171.376 149.612 167.768 1.00 0.00 H ATOM 17858 1HB MET A1101 172.602 148.126 166.270 1.00 0.00 H ATOM 17859 2HB MET A1101 173.320 149.505 165.457 1.00 0.00 H ATOM 17860 1HG MET A1101 175.035 148.593 167.012 1.00 0.00 H ATOM 17861 2HG MET A1101 174.510 150.144 167.678 1.00 0.00 H ATOM 17862 1HE MET A1101 173.672 145.977 169.442 1.00 0.00 H ATOM 17863 2HE MET A1101 173.197 146.393 167.779 1.00 0.00 H ATOM 17864 3HE MET A1101 174.916 146.396 168.237 1.00 0.00 H ATOM 17865 N ARG A1102 172.532 152.099 165.928 1.00 0.00 N ATOM 17866 CA ARG A1102 172.946 153.496 165.879 1.00 0.00 C ATOM 17867 C ARG A1102 171.844 154.402 166.410 1.00 0.00 C ATOM 17868 O ARG A1102 172.176 155.202 167.266 1.00 0.00 O ATOM 17869 CB ARG A1102 173.292 153.909 164.463 1.00 0.00 C ATOM 17870 CG ARG A1102 173.812 155.328 164.316 1.00 0.00 C ATOM 17871 CD ARG A1102 175.289 155.409 164.571 1.00 0.00 C ATOM 17872 NE ARG A1102 175.594 155.492 165.995 1.00 0.00 N ATOM 17873 CZ ARG A1102 176.845 155.435 166.518 1.00 0.00 C ATOM 17874 NH1 ARG A1102 177.883 155.295 165.725 1.00 0.00 N ATOM 17875 NH2 ARG A1102 177.018 155.519 167.811 1.00 0.00 N ATOM 17876 H ARG A1102 172.374 151.624 165.057 1.00 0.00 H ATOM 17877 HA ARG A1102 173.838 153.614 166.493 1.00 0.00 H ATOM 17878 1HB ARG A1102 174.052 153.238 164.064 1.00 0.00 H ATOM 17879 2HB ARG A1102 172.409 153.816 163.830 1.00 0.00 H ATOM 17880 1HG ARG A1102 173.620 155.682 163.311 1.00 0.00 H ATOM 17881 2HG ARG A1102 173.306 155.976 165.034 1.00 0.00 H ATOM 17882 1HD ARG A1102 175.776 154.520 164.171 1.00 0.00 H ATOM 17883 2HD ARG A1102 175.693 156.295 164.084 1.00 0.00 H ATOM 17884 HE ARG A1102 174.820 155.601 166.637 1.00 0.00 H ATOM 17885 1HH1 ARG A1102 177.751 155.229 164.726 1.00 0.00 H ATOM 17886 2HH1 ARG A1102 178.814 155.252 166.114 1.00 0.00 H ATOM 17887 1HH2 ARG A1102 176.219 155.627 168.423 1.00 0.00 H ATOM 17888 2HH2 ARG A1102 177.948 155.477 168.200 1.00 0.00 H ATOM 17889 N ILE A1103 170.574 154.201 166.016 1.00 0.00 N ATOM 17890 CA ILE A1103 169.562 155.128 166.546 1.00 0.00 C ATOM 17891 C ILE A1103 169.438 155.085 168.043 1.00 0.00 C ATOM 17892 O ILE A1103 169.507 156.136 168.680 1.00 0.00 O ATOM 17893 CB ILE A1103 168.175 154.833 165.927 1.00 0.00 C ATOM 17894 CG1 ILE A1103 168.182 155.141 164.424 1.00 0.00 C ATOM 17895 CG2 ILE A1103 167.106 155.631 166.625 1.00 0.00 C ATOM 17896 CD1 ILE A1103 168.451 156.614 164.096 1.00 0.00 C ATOM 17897 H ILE A1103 170.331 153.620 165.229 1.00 0.00 H ATOM 17898 HA ILE A1103 169.865 156.142 166.292 1.00 0.00 H ATOM 17899 HB ILE A1103 167.949 153.771 166.031 1.00 0.00 H ATOM 17900 1HG1 ILE A1103 168.912 154.563 163.954 1.00 0.00 H ATOM 17901 2HG1 ILE A1103 167.233 154.868 163.998 1.00 0.00 H ATOM 17902 1HG2 ILE A1103 166.136 155.412 166.176 1.00 0.00 H ATOM 17903 2HG2 ILE A1103 167.085 155.365 167.679 1.00 0.00 H ATOM 17904 3HG2 ILE A1103 167.320 156.694 166.523 1.00 0.00 H ATOM 17905 1HD1 ILE A1103 168.440 156.753 163.015 1.00 0.00 H ATOM 17906 2HD1 ILE A1103 167.679 157.233 164.548 1.00 0.00 H ATOM 17907 3HD1 ILE A1103 169.422 156.901 164.488 1.00 0.00 H ATOM 17908 N GLU A1104 169.495 153.877 168.580 1.00 0.00 N ATOM 17909 CA GLU A1104 169.345 153.654 169.987 1.00 0.00 C ATOM 17910 C GLU A1104 170.535 154.207 170.723 1.00 0.00 C ATOM 17911 O GLU A1104 170.293 154.952 171.661 1.00 0.00 O ATOM 17912 CB GLU A1104 169.185 152.160 170.280 1.00 0.00 C ATOM 17913 CG GLU A1104 168.887 151.840 171.712 1.00 0.00 C ATOM 17914 CD GLU A1104 167.555 152.360 172.161 1.00 0.00 C ATOM 17915 OE1 GLU A1104 166.741 152.661 171.317 1.00 0.00 O ATOM 17916 OE2 GLU A1104 167.347 152.459 173.345 1.00 0.00 O ATOM 17917 H GLU A1104 169.440 153.069 167.978 1.00 0.00 H ATOM 17918 HA GLU A1104 168.450 154.174 170.331 1.00 0.00 H ATOM 17919 1HB GLU A1104 168.377 151.754 169.671 1.00 0.00 H ATOM 17920 2HB GLU A1104 170.101 151.634 170.003 1.00 0.00 H ATOM 17921 1HG GLU A1104 168.905 150.756 171.844 1.00 0.00 H ATOM 17922 2HG GLU A1104 169.669 152.266 172.341 1.00 0.00 H ATOM 17923 N MET A1105 171.749 154.023 170.215 1.00 0.00 N ATOM 17924 CA MET A1105 172.910 154.467 170.953 1.00 0.00 C ATOM 17925 C MET A1105 173.063 155.966 170.878 1.00 0.00 C ATOM 17926 O MET A1105 173.428 156.646 171.828 1.00 0.00 O ATOM 17927 CB MET A1105 174.155 153.782 170.431 1.00 0.00 C ATOM 17928 CG MET A1105 174.261 152.328 170.804 1.00 0.00 C ATOM 17929 SD MET A1105 174.069 152.044 172.622 1.00 0.00 S ATOM 17930 CE MET A1105 175.472 152.950 173.257 1.00 0.00 C ATOM 17931 H MET A1105 171.846 153.375 169.444 1.00 0.00 H ATOM 17932 HA MET A1105 172.784 154.187 171.997 1.00 0.00 H ATOM 17933 1HB MET A1105 174.180 153.854 169.339 1.00 0.00 H ATOM 17934 2HB MET A1105 175.038 154.293 170.814 1.00 0.00 H ATOM 17935 1HG MET A1105 173.491 151.762 170.284 1.00 0.00 H ATOM 17936 2HG MET A1105 175.233 151.944 170.496 1.00 0.00 H ATOM 17937 1HE MET A1105 175.494 152.872 174.347 1.00 0.00 H ATOM 17938 2HE MET A1105 176.392 152.534 172.846 1.00 0.00 H ATOM 17939 3HE MET A1105 175.389 154.001 172.970 1.00 0.00 H ATOM 17940 N ILE A1106 172.498 156.537 169.786 1.00 0.00 N ATOM 17941 CA ILE A1106 172.619 158.004 169.814 1.00 0.00 C ATOM 17942 C ILE A1106 171.685 158.509 170.916 1.00 0.00 C ATOM 17943 O ILE A1106 172.052 159.368 171.714 1.00 0.00 O ATOM 17944 CB ILE A1106 172.250 158.653 168.455 1.00 0.00 C ATOM 17945 CG1 ILE A1106 173.228 158.251 167.403 1.00 0.00 C ATOM 17946 CG2 ILE A1106 172.197 160.198 168.591 1.00 0.00 C ATOM 17947 CD1 ILE A1106 174.630 158.672 167.692 1.00 0.00 C ATOM 17948 H ILE A1106 172.315 156.032 168.936 1.00 0.00 H ATOM 17949 HA ILE A1106 173.646 158.268 170.037 1.00 0.00 H ATOM 17950 HB ILE A1106 171.264 158.287 168.129 1.00 0.00 H ATOM 17951 1HG1 ILE A1106 173.215 157.194 167.292 1.00 0.00 H ATOM 17952 2HG1 ILE A1106 172.932 158.683 166.448 1.00 0.00 H ATOM 17953 1HG2 ILE A1106 171.938 160.639 167.626 1.00 0.00 H ATOM 17954 2HG2 ILE A1106 171.446 160.473 169.328 1.00 0.00 H ATOM 17955 3HG2 ILE A1106 173.170 160.569 168.908 1.00 0.00 H ATOM 17956 1HD1 ILE A1106 175.282 158.345 166.882 1.00 0.00 H ATOM 17957 2HD1 ILE A1106 174.673 159.759 167.775 1.00 0.00 H ATOM 17958 3HD1 ILE A1106 174.959 158.223 168.627 1.00 0.00 H ATOM 17959 N PHE A1107 170.519 157.827 171.016 1.00 0.00 N ATOM 17960 CA PHE A1107 169.593 158.157 172.082 1.00 0.00 C ATOM 17961 C PHE A1107 170.050 157.777 173.490 1.00 0.00 C ATOM 17962 O PHE A1107 169.756 158.537 174.397 1.00 0.00 O ATOM 17963 CB PHE A1107 168.227 157.480 171.809 1.00 0.00 C ATOM 17964 CG PHE A1107 167.405 158.173 170.758 1.00 0.00 C ATOM 17965 CD1 PHE A1107 166.781 157.449 169.754 1.00 0.00 C ATOM 17966 CD2 PHE A1107 167.260 159.551 170.780 1.00 0.00 C ATOM 17967 CE1 PHE A1107 166.020 158.091 168.782 1.00 0.00 C ATOM 17968 CE2 PHE A1107 166.499 160.197 169.810 1.00 0.00 C ATOM 17969 CZ PHE A1107 165.880 159.460 168.810 1.00 0.00 C ATOM 17970 H PHE A1107 170.233 157.234 170.246 1.00 0.00 H ATOM 17971 HA PHE A1107 169.484 159.243 172.102 1.00 0.00 H ATOM 17972 1HB PHE A1107 168.388 156.456 171.490 1.00 0.00 H ATOM 17973 2HB PHE A1107 167.645 157.450 172.730 1.00 0.00 H ATOM 17974 HD1 PHE A1107 166.891 156.363 169.731 1.00 0.00 H ATOM 17975 HD2 PHE A1107 167.748 160.131 171.565 1.00 0.00 H ATOM 17976 HE1 PHE A1107 165.537 157.513 168.001 1.00 0.00 H ATOM 17977 HE2 PHE A1107 166.390 161.281 169.833 1.00 0.00 H ATOM 17978 HZ PHE A1107 165.286 159.963 168.050 1.00 0.00 H ATOM 17979 N VAL A1108 170.924 156.744 173.613 1.00 0.00 N ATOM 17980 CA VAL A1108 171.442 156.367 174.938 1.00 0.00 C ATOM 17981 C VAL A1108 172.486 157.398 175.336 1.00 0.00 C ATOM 17982 O VAL A1108 172.451 157.835 176.477 1.00 0.00 O ATOM 17983 CB VAL A1108 172.067 154.956 174.918 1.00 0.00 C ATOM 17984 CG1 VAL A1108 172.775 154.686 176.200 1.00 0.00 C ATOM 17985 CG2 VAL A1108 170.986 153.913 174.665 1.00 0.00 C ATOM 17986 H VAL A1108 170.948 156.095 172.843 1.00 0.00 H ATOM 17987 HA VAL A1108 170.614 156.351 175.648 1.00 0.00 H ATOM 17988 HB VAL A1108 172.812 154.910 174.124 1.00 0.00 H ATOM 17989 1HG1 VAL A1108 173.210 153.688 176.170 1.00 0.00 H ATOM 17990 2HG1 VAL A1108 173.562 155.420 176.341 1.00 0.00 H ATOM 17991 3HG1 VAL A1108 172.066 154.747 177.028 1.00 0.00 H ATOM 17992 1HG2 VAL A1108 171.435 152.919 174.651 1.00 0.00 H ATOM 17993 2HG2 VAL A1108 170.239 153.965 175.456 1.00 0.00 H ATOM 17994 3HG2 VAL A1108 170.517 154.106 173.720 1.00 0.00 H ATOM 17995 N LEU A1109 173.338 157.792 174.380 1.00 0.00 N ATOM 17996 CA LEU A1109 174.427 158.735 174.608 1.00 0.00 C ATOM 17997 C LEU A1109 173.766 160.033 174.990 1.00 0.00 C ATOM 17998 O LEU A1109 174.210 160.653 175.957 1.00 0.00 O ATOM 17999 CB LEU A1109 175.287 158.901 173.356 1.00 0.00 C ATOM 18000 CG LEU A1109 176.146 157.662 172.968 1.00 0.00 C ATOM 18001 CD1 LEU A1109 176.770 157.889 171.589 1.00 0.00 C ATOM 18002 CD2 LEU A1109 177.212 157.441 174.024 1.00 0.00 C ATOM 18003 H LEU A1109 173.227 157.436 173.445 1.00 0.00 H ATOM 18004 HA LEU A1109 175.066 158.354 175.402 1.00 0.00 H ATOM 18005 1HB LEU A1109 174.649 159.128 172.529 1.00 0.00 H ATOM 18006 2HB LEU A1109 175.963 159.741 173.507 1.00 0.00 H ATOM 18007 HG LEU A1109 175.509 156.782 172.905 1.00 0.00 H ATOM 18008 1HD1 LEU A1109 177.372 157.022 171.314 1.00 0.00 H ATOM 18009 2HD1 LEU A1109 175.985 158.028 170.856 1.00 0.00 H ATOM 18010 3HD1 LEU A1109 177.402 158.775 171.617 1.00 0.00 H ATOM 18011 1HD2 LEU A1109 177.815 156.572 173.756 1.00 0.00 H ATOM 18012 2HD2 LEU A1109 177.851 158.321 174.086 1.00 0.00 H ATOM 18013 3HD2 LEU A1109 176.737 157.268 174.991 1.00 0.00 H ATOM 18014 N PHE A1110 172.642 160.325 174.335 1.00 0.00 N ATOM 18015 CA PHE A1110 171.902 161.475 174.791 1.00 0.00 C ATOM 18016 C PHE A1110 171.342 161.291 176.203 1.00 0.00 C ATOM 18017 O PHE A1110 171.568 162.190 177.002 1.00 0.00 O ATOM 18018 CB PHE A1110 170.761 161.763 173.807 1.00 0.00 C ATOM 18019 CG PHE A1110 169.927 162.941 174.165 1.00 0.00 C ATOM 18020 CD1 PHE A1110 170.417 164.236 174.009 1.00 0.00 C ATOM 18021 CD2 PHE A1110 168.652 162.763 174.662 1.00 0.00 C ATOM 18022 CE1 PHE A1110 169.638 165.329 174.344 1.00 0.00 C ATOM 18023 CE2 PHE A1110 167.867 163.858 174.999 1.00 0.00 C ATOM 18024 CZ PHE A1110 168.365 165.143 174.838 1.00 0.00 C ATOM 18025 H PHE A1110 172.444 159.876 173.449 1.00 0.00 H ATOM 18026 HA PHE A1110 172.581 162.328 174.814 1.00 0.00 H ATOM 18027 1HB PHE A1110 171.168 161.931 172.822 1.00 0.00 H ATOM 18028 2HB PHE A1110 170.115 160.906 173.746 1.00 0.00 H ATOM 18029 HD1 PHE A1110 171.425 164.382 173.616 1.00 0.00 H ATOM 18030 HD2 PHE A1110 168.260 161.752 174.790 1.00 0.00 H ATOM 18031 HE1 PHE A1110 170.027 166.331 174.217 1.00 0.00 H ATOM 18032 HE2 PHE A1110 166.860 163.711 175.390 1.00 0.00 H ATOM 18033 HZ PHE A1110 167.750 166.004 175.103 1.00 0.00 H ATOM 18034 N PHE A1111 170.735 160.122 176.517 1.00 0.00 N ATOM 18035 CA PHE A1111 170.185 159.860 177.847 1.00 0.00 C ATOM 18036 C PHE A1111 171.208 160.110 178.916 1.00 0.00 C ATOM 18037 O PHE A1111 170.908 160.803 179.880 1.00 0.00 O ATOM 18038 CB PHE A1111 169.682 158.419 177.966 1.00 0.00 C ATOM 18039 CG PHE A1111 169.355 158.023 179.358 1.00 0.00 C ATOM 18040 CD1 PHE A1111 168.138 158.353 179.917 1.00 0.00 C ATOM 18041 CD2 PHE A1111 170.280 157.312 180.117 1.00 0.00 C ATOM 18042 CE1 PHE A1111 167.835 157.986 181.207 1.00 0.00 C ATOM 18043 CE2 PHE A1111 169.980 156.940 181.411 1.00 0.00 C ATOM 18044 CZ PHE A1111 168.758 157.276 181.959 1.00 0.00 C ATOM 18045 H PHE A1111 170.511 159.514 175.748 1.00 0.00 H ATOM 18046 HA PHE A1111 169.335 160.525 178.005 1.00 0.00 H ATOM 18047 1HB PHE A1111 168.793 158.296 177.356 1.00 0.00 H ATOM 18048 2HB PHE A1111 170.436 157.740 177.584 1.00 0.00 H ATOM 18049 HD1 PHE A1111 167.412 158.911 179.321 1.00 0.00 H ATOM 18050 HD2 PHE A1111 171.247 157.046 179.683 1.00 0.00 H ATOM 18051 HE1 PHE A1111 166.874 158.251 181.633 1.00 0.00 H ATOM 18052 HE2 PHE A1111 170.708 156.381 182.003 1.00 0.00 H ATOM 18053 HZ PHE A1111 168.520 156.987 182.976 1.00 0.00 H ATOM 18054 N ILE A1112 172.423 159.626 178.654 1.00 0.00 N ATOM 18055 CA ILE A1112 173.580 159.633 179.519 1.00 0.00 C ATOM 18056 C ILE A1112 173.935 161.046 179.776 1.00 0.00 C ATOM 18057 O ILE A1112 173.971 161.407 180.944 1.00 0.00 O ATOM 18058 CB ILE A1112 174.765 158.891 178.890 1.00 0.00 C ATOM 18059 CG1 ILE A1112 174.482 157.410 178.847 1.00 0.00 C ATOM 18060 CG2 ILE A1112 176.038 159.178 179.669 1.00 0.00 C ATOM 18061 CD1 ILE A1112 175.481 156.622 178.040 1.00 0.00 C ATOM 18062 H ILE A1112 172.479 159.024 177.846 1.00 0.00 H ATOM 18063 HA ILE A1112 173.326 159.129 180.449 1.00 0.00 H ATOM 18064 HB ILE A1112 174.895 159.218 177.866 1.00 0.00 H ATOM 18065 1HG1 ILE A1112 174.474 157.022 179.845 1.00 0.00 H ATOM 18066 2HG1 ILE A1112 173.497 157.244 178.423 1.00 0.00 H ATOM 18067 1HG2 ILE A1112 176.871 158.645 179.214 1.00 0.00 H ATOM 18068 2HG2 ILE A1112 176.240 160.249 179.654 1.00 0.00 H ATOM 18069 3HG2 ILE A1112 175.916 158.847 180.702 1.00 0.00 H ATOM 18070 1HD1 ILE A1112 175.210 155.566 178.055 1.00 0.00 H ATOM 18071 2HD1 ILE A1112 175.481 156.982 177.011 1.00 0.00 H ATOM 18072 3HD1 ILE A1112 176.473 156.748 178.468 1.00 0.00 H ATOM 18073 N ALA A1113 173.943 161.867 178.741 1.00 0.00 N ATOM 18074 CA ALA A1113 174.268 163.254 178.883 1.00 0.00 C ATOM 18075 C ALA A1113 173.248 163.926 179.788 1.00 0.00 C ATOM 18076 O ALA A1113 173.664 164.641 180.679 1.00 0.00 O ATOM 18077 CB ALA A1113 174.316 163.933 177.521 1.00 0.00 C ATOM 18078 H ALA A1113 173.960 161.435 177.825 1.00 0.00 H ATOM 18079 HA ALA A1113 175.252 163.338 179.347 1.00 0.00 H ATOM 18080 1HB ALA A1113 174.546 164.990 177.649 1.00 0.00 H ATOM 18081 2HB ALA A1113 175.086 163.464 176.909 1.00 0.00 H ATOM 18082 3HB ALA A1113 173.351 163.829 177.031 1.00 0.00 H ATOM 18083 N VAL A1114 171.976 163.559 179.686 1.00 0.00 N ATOM 18084 CA VAL A1114 170.902 164.131 180.480 1.00 0.00 C ATOM 18085 C VAL A1114 170.993 163.651 181.932 1.00 0.00 C ATOM 18086 O VAL A1114 170.965 164.513 182.806 1.00 0.00 O ATOM 18087 CB VAL A1114 169.519 163.744 179.905 1.00 0.00 C ATOM 18088 CG1 VAL A1114 168.409 164.175 180.852 1.00 0.00 C ATOM 18089 CG2 VAL A1114 169.338 164.372 178.538 1.00 0.00 C ATOM 18090 H VAL A1114 171.752 163.025 178.857 1.00 0.00 H ATOM 18091 HA VAL A1114 170.995 165.218 180.456 1.00 0.00 H ATOM 18092 HB VAL A1114 169.463 162.667 179.817 1.00 0.00 H ATOM 18093 1HG1 VAL A1114 167.443 163.895 180.432 1.00 0.00 H ATOM 18094 2HG1 VAL A1114 168.543 163.684 181.816 1.00 0.00 H ATOM 18095 3HG1 VAL A1114 168.446 165.252 180.985 1.00 0.00 H ATOM 18096 1HG2 VAL A1114 168.363 164.095 178.138 1.00 0.00 H ATOM 18097 2HG2 VAL A1114 169.399 165.455 178.626 1.00 0.00 H ATOM 18098 3HG2 VAL A1114 170.108 164.022 177.878 1.00 0.00 H ATOM 18099 N ALA A1115 171.248 162.343 182.152 1.00 0.00 N ATOM 18100 CA ALA A1115 171.269 161.656 183.454 1.00 0.00 C ATOM 18101 C ALA A1115 172.497 162.103 184.238 1.00 0.00 C ATOM 18102 O ALA A1115 172.345 162.512 185.386 1.00 0.00 O ATOM 18103 CB ALA A1115 171.273 160.144 183.261 1.00 0.00 C ATOM 18104 H ALA A1115 171.200 161.785 181.313 1.00 0.00 H ATOM 18105 HA ALA A1115 170.374 161.930 184.013 1.00 0.00 H ATOM 18106 1HB ALA A1115 171.327 159.654 184.233 1.00 0.00 H ATOM 18107 2HB ALA A1115 170.358 159.839 182.750 1.00 0.00 H ATOM 18108 3HB ALA A1115 172.138 159.855 182.661 1.00 0.00 H ATOM 18109 N PHE A1116 173.625 162.213 183.534 1.00 0.00 N ATOM 18110 CA PHE A1116 174.980 162.496 184.002 1.00 0.00 C ATOM 18111 C PHE A1116 174.965 163.849 184.674 1.00 0.00 C ATOM 18112 O PHE A1116 175.190 163.896 185.879 1.00 0.00 O ATOM 18113 CB PHE A1116 175.961 162.482 182.821 1.00 0.00 C ATOM 18114 CG PHE A1116 177.368 162.858 183.163 1.00 0.00 C ATOM 18115 CD1 PHE A1116 178.207 161.963 183.810 1.00 0.00 C ATOM 18116 CD2 PHE A1116 177.855 164.102 182.842 1.00 0.00 C ATOM 18117 CE1 PHE A1116 179.506 162.318 184.124 1.00 0.00 C ATOM 18118 CE2 PHE A1116 179.147 164.463 183.149 1.00 0.00 C ATOM 18119 CZ PHE A1116 179.975 163.568 183.792 1.00 0.00 C ATOM 18120 H PHE A1116 173.582 161.871 182.589 1.00 0.00 H ATOM 18121 HA PHE A1116 175.281 161.720 184.706 1.00 0.00 H ATOM 18122 1HB PHE A1116 175.985 161.486 182.381 1.00 0.00 H ATOM 18123 2HB PHE A1116 175.619 163.165 182.058 1.00 0.00 H ATOM 18124 HD1 PHE A1116 177.830 160.972 184.070 1.00 0.00 H ATOM 18125 HD2 PHE A1116 177.205 164.802 182.338 1.00 0.00 H ATOM 18126 HE1 PHE A1116 180.156 161.607 184.633 1.00 0.00 H ATOM 18127 HE2 PHE A1116 179.515 165.454 182.885 1.00 0.00 H ATOM 18128 HZ PHE A1116 180.997 163.851 184.039 1.00 0.00 H ATOM 18129 N ILE A1117 174.465 164.841 183.965 1.00 0.00 N ATOM 18130 CA ILE A1117 174.311 166.250 184.282 1.00 0.00 C ATOM 18131 C ILE A1117 173.191 166.497 185.301 1.00 0.00 C ATOM 18132 O ILE A1117 173.367 167.043 186.381 1.00 0.00 O ATOM 18133 CB ILE A1117 174.021 167.068 182.997 1.00 0.00 C ATOM 18134 CG1 ILE A1117 175.209 166.978 182.041 1.00 0.00 C ATOM 18135 CG2 ILE A1117 173.717 168.518 183.346 1.00 0.00 C ATOM 18136 CD1 ILE A1117 176.497 167.533 182.615 1.00 0.00 C ATOM 18137 H ILE A1117 174.346 164.606 182.989 1.00 0.00 H ATOM 18138 HA ILE A1117 175.240 166.607 184.725 1.00 0.00 H ATOM 18139 HB ILE A1117 173.162 166.640 182.481 1.00 0.00 H ATOM 18140 1HG1 ILE A1117 175.370 165.966 181.773 1.00 0.00 H ATOM 18141 2HG1 ILE A1117 174.979 167.520 181.134 1.00 0.00 H ATOM 18142 1HG2 ILE A1117 173.516 169.077 182.432 1.00 0.00 H ATOM 18143 2HG2 ILE A1117 172.843 168.561 183.996 1.00 0.00 H ATOM 18144 3HG2 ILE A1117 174.562 168.951 183.852 1.00 0.00 H ATOM 18145 1HD1 ILE A1117 177.296 167.435 181.878 1.00 0.00 H ATOM 18146 2HD1 ILE A1117 176.361 168.585 182.866 1.00 0.00 H ATOM 18147 3HD1 ILE A1117 176.764 166.977 183.512 1.00 0.00 H ATOM 18148 N SER A1118 172.089 165.767 185.111 1.00 0.00 N ATOM 18149 CA SER A1118 171.087 166.080 186.138 1.00 0.00 C ATOM 18150 C SER A1118 171.486 165.569 187.546 1.00 0.00 C ATOM 18151 O SER A1118 171.209 166.220 188.554 1.00 0.00 O ATOM 18152 CB SER A1118 169.748 165.481 185.744 1.00 0.00 C ATOM 18153 OG SER A1118 169.292 166.025 184.534 1.00 0.00 O ATOM 18154 H SER A1118 171.871 165.275 184.259 1.00 0.00 H ATOM 18155 HA SER A1118 170.991 167.165 186.204 1.00 0.00 H ATOM 18156 1HB SER A1118 169.849 164.399 185.644 1.00 0.00 H ATOM 18157 2HB SER A1118 169.019 165.670 186.529 1.00 0.00 H ATOM 18158 HG SER A1118 169.947 165.788 183.871 1.00 0.00 H ATOM 18159 N ILE A1119 172.188 164.425 187.589 1.00 0.00 N ATOM 18160 CA ILE A1119 172.540 163.877 188.912 1.00 0.00 C ATOM 18161 C ILE A1119 173.772 164.553 189.519 1.00 0.00 C ATOM 18162 O ILE A1119 173.796 164.922 190.692 1.00 0.00 O ATOM 18163 CB ILE A1119 172.787 162.362 188.816 1.00 0.00 C ATOM 18164 CG1 ILE A1119 171.487 161.632 188.400 1.00 0.00 C ATOM 18165 CG2 ILE A1119 173.291 161.840 190.102 1.00 0.00 C ATOM 18166 CD1 ILE A1119 171.699 160.184 188.010 1.00 0.00 C ATOM 18167 H ILE A1119 172.344 163.856 186.770 1.00 0.00 H ATOM 18168 HA ILE A1119 171.713 164.074 189.593 1.00 0.00 H ATOM 18169 HB ILE A1119 173.526 162.161 188.039 1.00 0.00 H ATOM 18170 1HG1 ILE A1119 170.774 161.663 189.225 1.00 0.00 H ATOM 18171 2HG1 ILE A1119 171.034 162.151 187.554 1.00 0.00 H ATOM 18172 1HG2 ILE A1119 173.458 160.776 190.019 1.00 0.00 H ATOM 18173 2HG2 ILE A1119 174.227 162.336 190.354 1.00 0.00 H ATOM 18174 3HG2 ILE A1119 172.559 162.030 190.883 1.00 0.00 H ATOM 18175 1HD1 ILE A1119 170.748 159.742 187.733 1.00 0.00 H ATOM 18176 2HD1 ILE A1119 172.385 160.132 187.162 1.00 0.00 H ATOM 18177 3HD1 ILE A1119 172.121 159.636 188.854 1.00 0.00 H ATOM 18178 N LEU A1120 174.732 164.817 188.651 1.00 0.00 N ATOM 18179 CA LEU A1120 176.039 165.409 188.924 1.00 0.00 C ATOM 18180 C LEU A1120 176.000 166.831 189.382 1.00 0.00 C ATOM 18181 O LEU A1120 176.619 167.189 190.383 1.00 0.00 O ATOM 18182 CB LEU A1120 176.902 165.321 187.673 1.00 0.00 C ATOM 18183 CG LEU A1120 178.263 165.920 187.787 1.00 0.00 C ATOM 18184 CD1 LEU A1120 179.043 165.213 188.916 1.00 0.00 C ATOM 18185 CD2 LEU A1120 178.968 165.789 186.486 1.00 0.00 C ATOM 18186 H LEU A1120 174.652 164.419 187.729 1.00 0.00 H ATOM 18187 HA LEU A1120 176.503 164.844 189.733 1.00 0.00 H ATOM 18188 1HB LEU A1120 177.022 164.274 187.407 1.00 0.00 H ATOM 18189 2HB LEU A1120 176.383 165.827 186.856 1.00 0.00 H ATOM 18190 HG LEU A1120 178.177 166.975 188.049 1.00 0.00 H ATOM 18191 1HD1 LEU A1120 180.037 165.649 188.999 1.00 0.00 H ATOM 18192 2HD1 LEU A1120 178.510 165.340 189.861 1.00 0.00 H ATOM 18193 3HD1 LEU A1120 179.131 164.150 188.688 1.00 0.00 H ATOM 18194 1HD2 LEU A1120 179.963 166.226 186.565 1.00 0.00 H ATOM 18195 2HD2 LEU A1120 179.054 164.739 186.225 1.00 0.00 H ATOM 18196 3HD2 LEU A1120 178.403 166.310 185.711 1.00 0.00 H ATOM 18197 N THR A1121 175.238 167.638 188.694 1.00 0.00 N ATOM 18198 CA THR A1121 175.179 169.037 188.985 1.00 0.00 C ATOM 18199 C THR A1121 174.240 169.252 190.160 1.00 0.00 C ATOM 18200 O THR A1121 173.443 168.380 190.499 1.00 0.00 O ATOM 18201 CB THR A1121 174.708 169.854 187.772 1.00 0.00 C ATOM 18202 OG1 THR A1121 173.360 169.493 187.442 1.00 0.00 O ATOM 18203 CG2 THR A1121 175.605 169.592 186.576 1.00 0.00 C ATOM 18204 H THR A1121 174.727 167.315 187.890 1.00 0.00 H ATOM 18205 HA THR A1121 176.180 169.383 189.245 1.00 0.00 H ATOM 18206 HB THR A1121 174.735 170.916 188.016 1.00 0.00 H ATOM 18207 HG1 THR A1121 173.328 168.565 187.194 1.00 0.00 H ATOM 18208 1HG2 THR A1121 175.260 170.176 185.731 1.00 0.00 H ATOM 18209 2HG2 THR A1121 176.627 169.877 186.819 1.00 0.00 H ATOM 18210 3HG2 THR A1121 175.574 168.542 186.324 1.00 0.00 H ATOM 18211 N THR A1122 174.185 170.472 190.613 1.00 0.00 N ATOM 18212 CA THR A1122 173.395 170.864 191.776 1.00 0.00 C ATOM 18213 C THR A1122 171.872 170.885 191.701 1.00 0.00 C ATOM 18214 O THR A1122 171.254 171.891 192.033 1.00 0.00 O ATOM 18215 CB THR A1122 173.858 172.258 192.228 1.00 0.00 C ATOM 18216 OG1 THR A1122 173.705 173.186 191.144 1.00 0.00 O ATOM 18217 CG2 THR A1122 175.314 172.218 192.659 1.00 0.00 C ATOM 18218 H THR A1122 174.793 171.162 190.199 1.00 0.00 H ATOM 18219 HA THR A1122 173.586 170.129 192.558 1.00 0.00 H ATOM 18220 HB THR A1122 173.242 172.590 193.065 1.00 0.00 H ATOM 18221 HG1 THR A1122 174.244 172.901 190.401 1.00 0.00 H ATOM 18222 1HG2 THR A1122 175.628 173.211 192.976 1.00 0.00 H ATOM 18223 2HG2 THR A1122 175.428 171.518 193.487 1.00 0.00 H ATOM 18224 3HG2 THR A1122 175.933 171.892 191.821 1.00 0.00 H ATOM 18225 N GLY A1123 171.249 169.700 191.479 1.00 0.00 N ATOM 18226 CA GLY A1123 169.799 169.527 191.334 1.00 0.00 C ATOM 18227 C GLY A1123 169.110 169.478 192.703 1.00 0.00 C ATOM 18228 O GLY A1123 168.450 168.502 193.060 1.00 0.00 O ATOM 18229 H GLY A1123 171.915 169.011 191.174 1.00 0.00 H ATOM 18230 1HA GLY A1123 169.393 170.350 190.744 1.00 0.00 H ATOM 18231 2HA GLY A1123 169.596 168.607 190.785 1.00 0.00 H ATOM 18232 N GLU A1124 169.117 170.619 193.345 1.00 0.00 N ATOM 18233 CA GLU A1124 168.566 170.887 194.671 1.00 0.00 C ATOM 18234 C GLU A1124 167.037 170.799 194.784 1.00 0.00 C ATOM 18235 O GLU A1124 166.511 170.609 195.881 1.00 0.00 O ATOM 18236 CB GLU A1124 169.015 172.282 195.133 1.00 0.00 C ATOM 18237 CG GLU A1124 170.479 172.385 195.470 1.00 0.00 C ATOM 18238 CD GLU A1124 170.866 173.743 195.980 1.00 0.00 C ATOM 18239 OE1 GLU A1124 170.031 174.610 195.997 1.00 0.00 O ATOM 18240 OE2 GLU A1124 172.002 173.913 196.354 1.00 0.00 O ATOM 18241 H GLU A1124 169.862 171.204 193.000 1.00 0.00 H ATOM 18242 HA GLU A1124 168.953 170.132 195.355 1.00 0.00 H ATOM 18243 1HB GLU A1124 168.801 173.008 194.353 1.00 0.00 H ATOM 18244 2HB GLU A1124 168.435 172.578 196.033 1.00 0.00 H ATOM 18245 1HG GLU A1124 170.719 171.643 196.230 1.00 0.00 H ATOM 18246 2HG GLU A1124 171.053 172.160 194.596 1.00 0.00 H ATOM 18247 N GLY A1125 166.325 170.931 193.666 1.00 0.00 N ATOM 18248 CA GLY A1125 164.864 170.872 193.718 1.00 0.00 C ATOM 18249 C GLY A1125 164.332 169.408 193.756 1.00 0.00 C ATOM 18250 O GLY A1125 165.105 168.453 193.833 1.00 0.00 O ATOM 18251 H GLY A1125 166.796 171.074 192.786 1.00 0.00 H ATOM 18252 1HA GLY A1125 164.511 171.404 194.600 1.00 0.00 H ATOM 18253 2HA GLY A1125 164.448 171.379 192.848 1.00 0.00 H ATOM 18254 N GLU A1126 163.006 169.277 193.691 1.00 0.00 N ATOM 18255 CA GLU A1126 162.335 167.958 193.814 1.00 0.00 C ATOM 18256 C GLU A1126 161.938 167.467 192.424 1.00 0.00 C ATOM 18257 O GLU A1126 162.546 166.499 191.961 1.00 0.00 O ATOM 18258 CB GLU A1126 161.104 168.052 194.715 1.00 0.00 C ATOM 18259 CG GLU A1126 161.414 168.375 196.171 1.00 0.00 C ATOM 18260 CD GLU A1126 160.174 168.590 196.999 1.00 0.00 C ATOM 18261 OE1 GLU A1126 159.100 168.558 196.447 1.00 0.00 O ATOM 18262 OE2 GLU A1126 160.304 168.786 198.186 1.00 0.00 O ATOM 18263 H GLU A1126 162.434 170.101 193.566 1.00 0.00 H ATOM 18264 HA GLU A1126 163.038 167.245 194.247 1.00 0.00 H ATOM 18265 1HB GLU A1126 160.434 168.824 194.337 1.00 0.00 H ATOM 18266 2HB GLU A1126 160.562 167.108 194.690 1.00 0.00 H ATOM 18267 1HG GLU A1126 161.983 167.560 196.597 1.00 0.00 H ATOM 18268 2HG GLU A1126 162.030 169.272 196.210 1.00 0.00 H ATOM 18269 N GLY A1127 161.068 168.188 191.732 1.00 0.00 N ATOM 18270 CA GLY A1127 160.553 167.846 190.408 1.00 0.00 C ATOM 18271 C GLY A1127 161.676 167.913 189.383 1.00 0.00 C ATOM 18272 O GLY A1127 161.748 167.135 188.439 1.00 0.00 O ATOM 18273 H GLY A1127 160.692 169.003 192.193 1.00 0.00 H ATOM 18274 1HA GLY A1127 160.120 166.845 190.427 1.00 0.00 H ATOM 18275 2HA GLY A1127 159.752 168.532 190.135 1.00 0.00 H ATOM 18276 N ARG A1128 162.617 168.837 189.575 1.00 0.00 N ATOM 18277 CA ARG A1128 163.574 168.755 188.461 1.00 0.00 C ATOM 18278 C ARG A1128 164.371 167.424 188.506 1.00 0.00 C ATOM 18279 O ARG A1128 164.995 167.065 187.507 1.00 0.00 O ATOM 18280 CB ARG A1128 164.541 169.927 188.500 1.00 0.00 C ATOM 18281 CG ARG A1128 165.505 169.920 189.681 1.00 0.00 C ATOM 18282 CD ARG A1128 166.340 171.155 189.718 1.00 0.00 C ATOM 18283 NE ARG A1128 167.260 171.222 188.596 1.00 0.00 N ATOM 18284 CZ ARG A1128 168.052 172.277 188.316 1.00 0.00 C ATOM 18285 NH1 ARG A1128 168.024 173.343 189.085 1.00 0.00 N ATOM 18286 NH2 ARG A1128 168.856 172.239 187.270 1.00 0.00 N ATOM 18287 H ARG A1128 162.700 169.510 190.324 1.00 0.00 H ATOM 18288 HA ARG A1128 163.019 168.792 187.522 1.00 0.00 H ATOM 18289 1HB ARG A1128 165.136 169.938 187.587 1.00 0.00 H ATOM 18290 2HB ARG A1128 163.979 170.859 188.536 1.00 0.00 H ATOM 18291 1HG ARG A1128 164.939 169.861 190.613 1.00 0.00 H ATOM 18292 2HG ARG A1128 166.169 169.059 189.603 1.00 0.00 H ATOM 18293 1HD ARG A1128 165.695 172.035 189.681 1.00 0.00 H ATOM 18294 2HD ARG A1128 166.921 171.172 190.634 1.00 0.00 H ATOM 18295 HE ARG A1128 167.310 170.421 187.982 1.00 0.00 H ATOM 18296 1HH1 ARG A1128 167.408 173.371 189.886 1.00 0.00 H ATOM 18297 2HH1 ARG A1128 168.617 174.133 188.875 1.00 0.00 H ATOM 18298 1HH2 ARG A1128 168.878 171.420 186.678 1.00 0.00 H ATOM 18299 2HH2 ARG A1128 169.448 173.029 187.060 1.00 0.00 H ATOM 18300 N VAL A1129 164.444 166.776 189.688 1.00 0.00 N ATOM 18301 CA VAL A1129 165.242 165.547 189.696 1.00 0.00 C ATOM 18302 C VAL A1129 164.289 164.457 189.185 1.00 0.00 C ATOM 18303 O VAL A1129 164.619 163.736 188.247 1.00 0.00 O ATOM 18304 CB VAL A1129 165.747 165.212 191.119 1.00 0.00 C ATOM 18305 CG1 VAL A1129 166.452 163.875 191.124 1.00 0.00 C ATOM 18306 CG2 VAL A1129 166.678 166.333 191.605 1.00 0.00 C ATOM 18307 H VAL A1129 163.879 166.959 190.505 1.00 0.00 H ATOM 18308 HA VAL A1129 166.125 165.686 189.072 1.00 0.00 H ATOM 18309 HB VAL A1129 164.894 165.127 191.793 1.00 0.00 H ATOM 18310 1HG1 VAL A1129 166.802 163.652 192.131 1.00 0.00 H ATOM 18311 2HG1 VAL A1129 165.758 163.098 190.801 1.00 0.00 H ATOM 18312 3HG1 VAL A1129 167.304 163.911 190.445 1.00 0.00 H ATOM 18313 1HG2 VAL A1129 167.033 166.103 192.603 1.00 0.00 H ATOM 18314 2HG2 VAL A1129 167.528 166.419 190.928 1.00 0.00 H ATOM 18315 3HG2 VAL A1129 166.130 167.280 191.624 1.00 0.00 H ATOM 18316 N GLY A1130 163.096 164.457 189.783 1.00 0.00 N ATOM 18317 CA GLY A1130 162.077 163.448 189.443 1.00 0.00 C ATOM 18318 C GLY A1130 161.626 163.392 187.987 1.00 0.00 C ATOM 18319 O GLY A1130 161.816 162.343 187.376 1.00 0.00 O ATOM 18320 H GLY A1130 162.930 165.095 190.554 1.00 0.00 H ATOM 18321 1HA GLY A1130 162.464 162.463 189.702 1.00 0.00 H ATOM 18322 2HA GLY A1130 161.191 163.632 190.051 1.00 0.00 H ATOM 18323 N ILE A1131 161.168 164.505 187.453 1.00 0.00 N ATOM 18324 CA ILE A1131 160.608 164.627 186.113 1.00 0.00 C ATOM 18325 C ILE A1131 161.610 164.425 184.973 1.00 0.00 C ATOM 18326 O ILE A1131 161.256 163.658 184.082 1.00 0.00 O ATOM 18327 CB ILE A1131 159.953 166.006 185.948 1.00 0.00 C ATOM 18328 CG1 ILE A1131 158.728 166.120 186.850 1.00 0.00 C ATOM 18329 CG2 ILE A1131 159.568 166.248 184.474 1.00 0.00 C ATOM 18330 CD1 ILE A1131 158.158 167.491 186.916 1.00 0.00 C ATOM 18331 H ILE A1131 161.209 165.327 188.039 1.00 0.00 H ATOM 18332 HA ILE A1131 159.850 163.854 185.992 1.00 0.00 H ATOM 18333 HB ILE A1131 160.653 166.783 186.264 1.00 0.00 H ATOM 18334 1HG1 ILE A1131 157.951 165.443 186.493 1.00 0.00 H ATOM 18335 2HG1 ILE A1131 158.992 165.810 187.862 1.00 0.00 H ATOM 18336 1HG2 ILE A1131 159.104 167.231 184.376 1.00 0.00 H ATOM 18337 2HG2 ILE A1131 160.462 166.206 183.854 1.00 0.00 H ATOM 18338 3HG2 ILE A1131 158.865 165.480 184.150 1.00 0.00 H ATOM 18339 1HD1 ILE A1131 157.290 167.493 187.578 1.00 0.00 H ATOM 18340 2HD1 ILE A1131 158.912 168.180 187.305 1.00 0.00 H ATOM 18341 3HD1 ILE A1131 157.857 167.807 185.921 1.00 0.00 H ATOM 18342 N ILE A1132 162.813 164.983 185.031 1.00 0.00 N ATOM 18343 CA ILE A1132 163.834 164.783 184.001 1.00 0.00 C ATOM 18344 C ILE A1132 164.214 163.319 184.002 1.00 0.00 C ATOM 18345 O ILE A1132 164.177 162.654 182.970 1.00 0.00 O ATOM 18346 CB ILE A1132 165.077 165.645 184.242 1.00 0.00 C ATOM 18347 CG1 ILE A1132 164.747 167.086 184.072 1.00 0.00 C ATOM 18348 CG2 ILE A1132 166.194 165.233 183.299 1.00 0.00 C ATOM 18349 CD1 ILE A1132 165.872 168.026 184.479 1.00 0.00 C ATOM 18350 H ILE A1132 163.009 165.596 185.809 1.00 0.00 H ATOM 18351 HA ILE A1132 163.428 165.086 183.036 1.00 0.00 H ATOM 18352 HB ILE A1132 165.415 165.517 185.272 1.00 0.00 H ATOM 18353 1HG1 ILE A1132 164.500 167.278 183.033 1.00 0.00 H ATOM 18354 2HG1 ILE A1132 163.866 167.328 184.667 1.00 0.00 H ATOM 18355 1HG2 ILE A1132 167.072 165.855 183.480 1.00 0.00 H ATOM 18356 2HG2 ILE A1132 166.448 164.187 183.471 1.00 0.00 H ATOM 18357 3HG2 ILE A1132 165.867 165.361 182.272 1.00 0.00 H ATOM 18358 1HD1 ILE A1132 165.566 169.030 184.331 1.00 0.00 H ATOM 18359 2HD1 ILE A1132 166.112 167.870 185.531 1.00 0.00 H ATOM 18360 3HD1 ILE A1132 166.754 167.822 183.872 1.00 0.00 H ATOM 18361 N LEU A1133 164.413 162.773 185.199 1.00 0.00 N ATOM 18362 CA LEU A1133 164.797 161.374 185.007 1.00 0.00 C ATOM 18363 C LEU A1133 163.593 160.532 184.535 1.00 0.00 C ATOM 18364 O LEU A1133 163.812 159.683 183.679 1.00 0.00 O ATOM 18365 CB LEU A1133 165.348 160.793 186.297 1.00 0.00 C ATOM 18366 CG LEU A1133 166.703 161.384 186.774 1.00 0.00 C ATOM 18367 CD1 LEU A1133 167.012 160.880 188.133 1.00 0.00 C ATOM 18368 CD2 LEU A1133 167.803 161.001 185.784 1.00 0.00 C ATOM 18369 H LEU A1133 164.496 163.189 186.117 1.00 0.00 H ATOM 18370 HA LEU A1133 165.571 161.327 184.243 1.00 0.00 H ATOM 18371 1HB LEU A1133 164.618 160.954 187.091 1.00 0.00 H ATOM 18372 2HB LEU A1133 165.479 159.731 186.168 1.00 0.00 H ATOM 18373 HG LEU A1133 166.628 162.467 186.830 1.00 0.00 H ATOM 18374 1HD1 LEU A1133 167.961 161.294 188.466 1.00 0.00 H ATOM 18375 2HD1 LEU A1133 166.222 161.184 188.822 1.00 0.00 H ATOM 18376 3HD1 LEU A1133 167.077 159.803 188.112 1.00 0.00 H ATOM 18377 1HD2 LEU A1133 168.757 161.416 186.118 1.00 0.00 H ATOM 18378 2HD2 LEU A1133 167.881 159.913 185.727 1.00 0.00 H ATOM 18379 3HD2 LEU A1133 167.560 161.399 184.797 1.00 0.00 H ATOM 18380 N THR A1134 162.363 160.892 184.939 1.00 0.00 N ATOM 18381 CA THR A1134 161.151 160.145 184.560 1.00 0.00 C ATOM 18382 C THR A1134 160.955 160.152 183.053 1.00 0.00 C ATOM 18383 O THR A1134 160.725 159.090 182.473 1.00 0.00 O ATOM 18384 CB THR A1134 159.896 160.726 185.253 1.00 0.00 C ATOM 18385 OG1 THR A1134 160.036 160.607 186.676 1.00 0.00 O ATOM 18386 CG2 THR A1134 158.633 159.976 184.802 1.00 0.00 C ATOM 18387 H THR A1134 162.295 161.548 185.703 1.00 0.00 H ATOM 18388 HA THR A1134 161.273 159.108 184.875 1.00 0.00 H ATOM 18389 HB THR A1134 159.796 161.781 184.997 1.00 0.00 H ATOM 18390 HG1 THR A1134 160.813 161.095 186.962 1.00 0.00 H ATOM 18391 1HG2 THR A1134 157.760 160.399 185.300 1.00 0.00 H ATOM 18392 2HG2 THR A1134 158.518 160.073 183.722 1.00 0.00 H ATOM 18393 3HG2 THR A1134 158.724 158.919 185.064 1.00 0.00 H ATOM 18394 N LEU A1135 161.125 161.322 182.462 1.00 0.00 N ATOM 18395 CA LEU A1135 160.993 161.610 181.045 1.00 0.00 C ATOM 18396 C LEU A1135 162.138 160.981 180.254 1.00 0.00 C ATOM 18397 O LEU A1135 161.856 160.229 179.332 1.00 0.00 O ATOM 18398 CB LEU A1135 160.969 163.133 180.809 1.00 0.00 C ATOM 18399 CG LEU A1135 159.697 163.867 181.283 1.00 0.00 C ATOM 18400 CD1 LEU A1135 159.877 165.384 181.084 1.00 0.00 C ATOM 18401 CD2 LEU A1135 158.485 163.347 180.501 1.00 0.00 C ATOM 18402 H LEU A1135 161.206 162.110 183.092 1.00 0.00 H ATOM 18403 HA LEU A1135 160.051 161.193 180.693 1.00 0.00 H ATOM 18404 1HB LEU A1135 161.820 163.578 181.326 1.00 0.00 H ATOM 18405 2HB LEU A1135 161.080 163.321 179.740 1.00 0.00 H ATOM 18406 HG LEU A1135 159.546 163.686 182.344 1.00 0.00 H ATOM 18407 1HD1 LEU A1135 158.979 165.903 181.419 1.00 0.00 H ATOM 18408 2HD1 LEU A1135 160.734 165.728 181.667 1.00 0.00 H ATOM 18409 3HD1 LEU A1135 160.046 165.595 180.027 1.00 0.00 H ATOM 18410 1HD2 LEU A1135 157.583 163.866 180.836 1.00 0.00 H ATOM 18411 2HD2 LEU A1135 158.633 163.530 179.434 1.00 0.00 H ATOM 18412 3HD2 LEU A1135 158.372 162.276 180.672 1.00 0.00 H ATOM 18413 N ALA A1136 163.372 161.272 180.645 1.00 0.00 N ATOM 18414 CA ALA A1136 164.566 160.758 179.968 1.00 0.00 C ATOM 18415 C ALA A1136 164.612 159.216 180.023 1.00 0.00 C ATOM 18416 O ALA A1136 164.925 158.571 179.031 1.00 0.00 O ATOM 18417 CB ALA A1136 165.823 161.348 180.597 1.00 0.00 C ATOM 18418 H ALA A1136 163.513 161.764 181.516 1.00 0.00 H ATOM 18419 HA ALA A1136 164.527 161.056 178.920 1.00 0.00 H ATOM 18420 1HB ALA A1136 166.704 160.945 180.095 1.00 0.00 H ATOM 18421 2HB ALA A1136 165.809 162.433 180.490 1.00 0.00 H ATOM 18422 3HB ALA A1136 165.857 161.086 181.656 1.00 0.00 H ATOM 18423 N MET A1137 164.171 158.633 181.123 1.00 0.00 N ATOM 18424 CA MET A1137 164.196 157.159 181.116 1.00 0.00 C ATOM 18425 C MET A1137 163.105 156.573 180.187 1.00 0.00 C ATOM 18426 O MET A1137 163.363 155.599 179.478 1.00 0.00 O ATOM 18427 CB MET A1137 164.024 156.619 182.523 1.00 0.00 C ATOM 18428 CG MET A1137 165.196 156.919 183.461 1.00 0.00 C ATOM 18429 SD MET A1137 164.808 156.661 185.118 1.00 0.00 S ATOM 18430 CE MET A1137 164.569 154.913 185.138 1.00 0.00 C ATOM 18431 H MET A1137 164.048 159.104 182.007 1.00 0.00 H ATOM 18432 HA MET A1137 165.162 156.831 180.735 1.00 0.00 H ATOM 18433 1HB MET A1137 163.122 157.042 182.967 1.00 0.00 H ATOM 18434 2HB MET A1137 163.894 155.537 182.485 1.00 0.00 H ATOM 18435 1HG MET A1137 166.035 156.286 183.204 1.00 0.00 H ATOM 18436 2HG MET A1137 165.502 157.951 183.340 1.00 0.00 H ATOM 18437 1HE MET A1137 164.313 154.594 186.142 1.00 0.00 H ATOM 18438 2HE MET A1137 163.762 154.648 184.454 1.00 0.00 H ATOM 18439 3HE MET A1137 165.482 154.421 184.825 1.00 0.00 H ATOM 18440 N ASN A1138 161.931 157.219 180.149 1.00 0.00 N ATOM 18441 CA ASN A1138 160.950 156.462 179.333 1.00 0.00 C ATOM 18442 C ASN A1138 160.749 156.970 177.895 1.00 0.00 C ATOM 18443 O ASN A1138 160.392 156.146 177.049 1.00 0.00 O ATOM 18444 CB ASN A1138 159.642 156.446 180.106 1.00 0.00 C ATOM 18445 CG ASN A1138 159.777 155.747 181.457 1.00 0.00 C ATOM 18446 OD1 ASN A1138 159.881 154.517 181.530 1.00 0.00 O ATOM 18447 ND2 ASN A1138 159.772 156.543 182.521 1.00 0.00 N ATOM 18448 H ASN A1138 161.688 158.004 180.739 1.00 0.00 H ATOM 18449 HA ASN A1138 161.324 155.448 179.197 1.00 0.00 H ATOM 18450 1HB ASN A1138 159.302 157.471 180.268 1.00 0.00 H ATOM 18451 2HB ASN A1138 158.877 155.937 179.517 1.00 0.00 H ATOM 18452 1HD2 ASN A1138 159.857 156.159 183.454 1.00 0.00 H ATOM 18453 2HD2 ASN A1138 159.685 157.532 182.404 1.00 0.00 H ATOM 18454 N ILE A1139 161.294 158.129 177.576 1.00 0.00 N ATOM 18455 CA ILE A1139 161.064 158.755 176.261 1.00 0.00 C ATOM 18456 C ILE A1139 161.492 157.883 175.036 1.00 0.00 C ATOM 18457 O ILE A1139 160.859 158.034 173.994 1.00 0.00 O ATOM 18458 CB ILE A1139 161.812 160.125 176.185 1.00 0.00 C ATOM 18459 CG1 ILE A1139 161.336 160.925 174.965 1.00 0.00 C ATOM 18460 CG2 ILE A1139 163.279 159.916 176.132 1.00 0.00 C ATOM 18461 CD1 ILE A1139 161.852 162.354 174.926 1.00 0.00 C ATOM 18462 H ILE A1139 161.593 158.771 178.296 1.00 0.00 H ATOM 18463 HA ILE A1139 159.995 158.929 176.155 1.00 0.00 H ATOM 18464 HB ILE A1139 161.575 160.714 177.056 1.00 0.00 H ATOM 18465 1HG1 ILE A1139 161.645 160.440 174.089 1.00 0.00 H ATOM 18466 2HG1 ILE A1139 160.245 160.956 174.954 1.00 0.00 H ATOM 18467 1HG2 ILE A1139 163.783 160.879 176.079 1.00 0.00 H ATOM 18468 2HG2 ILE A1139 163.588 159.411 176.987 1.00 0.00 H ATOM 18469 3HG2 ILE A1139 163.525 159.341 175.274 1.00 0.00 H ATOM 18470 1HD1 ILE A1139 161.472 162.854 174.036 1.00 0.00 H ATOM 18471 2HD1 ILE A1139 161.512 162.888 175.812 1.00 0.00 H ATOM 18472 3HD1 ILE A1139 162.939 162.348 174.901 1.00 0.00 H ATOM 18473 N MET A1140 162.440 156.931 175.239 1.00 0.00 N ATOM 18474 CA MET A1140 162.969 155.998 174.216 1.00 0.00 C ATOM 18475 C MET A1140 161.924 155.116 173.515 1.00 0.00 C ATOM 18476 O MET A1140 162.118 154.841 172.333 1.00 0.00 O ATOM 18477 CB MET A1140 164.031 155.109 174.859 1.00 0.00 C ATOM 18478 CG MET A1140 165.338 155.845 175.233 1.00 0.00 C ATOM 18479 SD MET A1140 166.585 154.749 175.875 1.00 0.00 S ATOM 18480 CE MET A1140 167.859 155.940 176.392 1.00 0.00 C ATOM 18481 H MET A1140 162.887 156.923 176.144 1.00 0.00 H ATOM 18482 HA MET A1140 163.416 156.567 173.443 1.00 0.00 H ATOM 18483 1HB MET A1140 163.628 154.660 175.767 1.00 0.00 H ATOM 18484 2HB MET A1140 164.288 154.296 174.177 1.00 0.00 H ATOM 18485 1HG MET A1140 165.740 156.345 174.350 1.00 0.00 H ATOM 18486 2HG MET A1140 165.125 156.605 175.988 1.00 0.00 H ATOM 18487 1HE MET A1140 168.707 155.405 176.816 1.00 0.00 H ATOM 18488 2HE MET A1140 168.189 156.519 175.526 1.00 0.00 H ATOM 18489 3HE MET A1140 167.444 156.615 177.143 1.00 0.00 H ATOM 18490 N SER A1141 160.845 154.725 174.178 1.00 0.00 N ATOM 18491 CA SER A1141 159.841 153.938 173.443 1.00 0.00 C ATOM 18492 C SER A1141 159.254 154.767 172.301 1.00 0.00 C ATOM 18493 O SER A1141 158.986 154.248 171.216 1.00 0.00 O ATOM 18494 CB SER A1141 158.745 153.484 174.377 1.00 0.00 C ATOM 18495 OG SER A1141 159.241 152.588 175.339 1.00 0.00 O ATOM 18496 H SER A1141 160.726 154.973 175.153 1.00 0.00 H ATOM 18497 HA SER A1141 160.331 153.059 173.021 1.00 0.00 H ATOM 18498 1HB SER A1141 158.309 154.350 174.874 1.00 0.00 H ATOM 18499 2HB SER A1141 157.956 153.005 173.805 1.00 0.00 H ATOM 18500 HG SER A1141 158.498 152.371 175.906 1.00 0.00 H ATOM 18501 N THR A1142 159.027 156.034 172.607 1.00 0.00 N ATOM 18502 CA THR A1142 158.401 156.967 171.688 1.00 0.00 C ATOM 18503 C THR A1142 159.448 157.331 170.647 1.00 0.00 C ATOM 18504 O THR A1142 159.115 157.313 169.466 1.00 0.00 O ATOM 18505 CB THR A1142 157.880 158.230 172.404 1.00 0.00 C ATOM 18506 OG1 THR A1142 156.974 157.851 173.448 1.00 0.00 O ATOM 18507 CG2 THR A1142 157.174 159.130 171.437 1.00 0.00 C ATOM 18508 H THR A1142 159.542 156.465 173.358 1.00 0.00 H ATOM 18509 HA THR A1142 157.531 156.492 171.236 1.00 0.00 H ATOM 18510 HB THR A1142 158.719 158.769 172.847 1.00 0.00 H ATOM 18511 HG1 THR A1142 157.438 157.314 174.095 1.00 0.00 H ATOM 18512 1HG2 THR A1142 156.813 160.017 171.960 1.00 0.00 H ATOM 18513 2HG2 THR A1142 157.860 159.427 170.651 1.00 0.00 H ATOM 18514 3HG2 THR A1142 156.350 158.613 171.008 1.00 0.00 H ATOM 18515 N LEU A1143 160.693 157.487 171.069 1.00 0.00 N ATOM 18516 CA LEU A1143 161.732 157.899 170.128 1.00 0.00 C ATOM 18517 C LEU A1143 161.934 156.798 169.079 1.00 0.00 C ATOM 18518 O LEU A1143 161.959 157.136 167.895 1.00 0.00 O ATOM 18519 CB LEU A1143 163.056 158.176 170.860 1.00 0.00 C ATOM 18520 CG LEU A1143 163.060 159.379 171.768 1.00 0.00 C ATOM 18521 CD1 LEU A1143 164.291 159.355 172.642 1.00 0.00 C ATOM 18522 CD2 LEU A1143 163.017 160.559 170.989 1.00 0.00 C ATOM 18523 H LEU A1143 160.823 157.606 172.065 1.00 0.00 H ATOM 18524 HA LEU A1143 161.412 158.815 169.633 1.00 0.00 H ATOM 18525 1HB LEU A1143 163.305 157.320 171.453 1.00 0.00 H ATOM 18526 2HB LEU A1143 163.829 158.317 170.129 1.00 0.00 H ATOM 18527 HG LEU A1143 162.209 159.342 172.407 1.00 0.00 H ATOM 18528 1HD1 LEU A1143 164.289 160.222 173.295 1.00 0.00 H ATOM 18529 2HD1 LEU A1143 164.292 158.505 173.210 1.00 0.00 H ATOM 18530 3HD1 LEU A1143 165.120 159.372 172.060 1.00 0.00 H ATOM 18531 1HD2 LEU A1143 163.020 161.421 171.641 1.00 0.00 H ATOM 18532 2HD2 LEU A1143 163.883 160.596 170.339 1.00 0.00 H ATOM 18533 3HD2 LEU A1143 162.118 160.563 170.390 1.00 0.00 H ATOM 18534 N GLN A1144 161.853 155.521 169.510 1.00 0.00 N ATOM 18535 CA GLN A1144 162.050 154.392 168.591 1.00 0.00 C ATOM 18536 C GLN A1144 160.910 154.386 167.584 1.00 0.00 C ATOM 18537 O GLN A1144 161.202 154.274 166.396 1.00 0.00 O ATOM 18538 CB GLN A1144 162.108 153.062 169.349 1.00 0.00 C ATOM 18539 CG GLN A1144 163.381 152.867 170.191 1.00 0.00 C ATOM 18540 CD GLN A1144 163.285 151.627 171.135 1.00 0.00 C ATOM 18541 OE1 GLN A1144 162.246 150.964 171.208 1.00 0.00 O ATOM 18542 NE2 GLN A1144 164.371 151.335 171.840 1.00 0.00 N ATOM 18543 H GLN A1144 161.954 155.381 170.507 1.00 0.00 H ATOM 18544 HA GLN A1144 163.005 154.517 168.082 1.00 0.00 H ATOM 18545 1HB GLN A1144 161.248 152.985 170.017 1.00 0.00 H ATOM 18546 2HB GLN A1144 162.044 152.237 168.639 1.00 0.00 H ATOM 18547 1HG GLN A1144 164.228 152.723 169.521 1.00 0.00 H ATOM 18548 2HG GLN A1144 163.536 153.753 170.805 1.00 0.00 H ATOM 18549 1HE2 GLN A1144 164.368 150.551 172.461 1.00 0.00 H ATOM 18550 2HE2 GLN A1144 165.191 151.897 171.751 1.00 0.00 H ATOM 18551 N TRP A1145 159.698 154.685 168.058 1.00 0.00 N ATOM 18552 CA TRP A1145 158.534 154.675 167.180 1.00 0.00 C ATOM 18553 C TRP A1145 158.538 155.860 166.235 1.00 0.00 C ATOM 18554 O TRP A1145 158.215 155.623 165.078 1.00 0.00 O ATOM 18555 CB TRP A1145 157.253 154.686 168.001 1.00 0.00 C ATOM 18556 CG TRP A1145 157.015 153.416 168.742 1.00 0.00 C ATOM 18557 CD1 TRP A1145 157.569 152.194 168.468 1.00 0.00 C ATOM 18558 CD2 TRP A1145 156.164 153.201 169.890 1.00 0.00 C ATOM 18559 NE1 TRP A1145 157.115 151.256 169.363 1.00 0.00 N ATOM 18560 CE2 TRP A1145 156.258 151.856 170.239 1.00 0.00 C ATOM 18561 CE3 TRP A1145 155.336 154.044 170.642 1.00 0.00 C ATOM 18562 CZ2 TRP A1145 155.555 151.321 171.308 1.00 0.00 C ATOM 18563 CZ3 TRP A1145 154.636 153.507 171.713 1.00 0.00 C ATOM 18564 CH2 TRP A1145 154.746 152.177 172.035 1.00 0.00 C ATOM 18565 H TRP A1145 159.544 154.665 169.060 1.00 0.00 H ATOM 18566 HA TRP A1145 158.561 153.764 166.584 1.00 0.00 H ATOM 18567 1HB TRP A1145 157.290 155.502 168.722 1.00 0.00 H ATOM 18568 2HB TRP A1145 156.416 154.864 167.355 1.00 0.00 H ATOM 18569 HD1 TRP A1145 158.268 151.994 167.656 1.00 0.00 H ATOM 18570 HE1 TRP A1145 157.373 150.279 169.373 1.00 0.00 H ATOM 18571 HE3 TRP A1145 155.247 155.098 170.394 1.00 0.00 H ATOM 18572 HZ2 TRP A1145 155.628 150.267 171.582 1.00 0.00 H ATOM 18573 HZ3 TRP A1145 153.993 154.170 172.294 1.00 0.00 H ATOM 18574 HH2 TRP A1145 154.182 151.789 172.881 1.00 0.00 H ATOM 18575 N ALA A1146 159.007 157.017 166.674 1.00 0.00 N ATOM 18576 CA ALA A1146 159.027 158.277 165.940 1.00 0.00 C ATOM 18577 C ALA A1146 159.963 158.095 164.741 1.00 0.00 C ATOM 18578 O ALA A1146 159.548 158.405 163.624 1.00 0.00 O ATOM 18579 CB ALA A1146 159.493 159.425 166.828 1.00 0.00 C ATOM 18580 H ALA A1146 159.147 157.021 167.672 1.00 0.00 H ATOM 18581 HA ALA A1146 158.019 158.510 165.592 1.00 0.00 H ATOM 18582 1HB ALA A1146 159.549 160.341 166.239 1.00 0.00 H ATOM 18583 2HB ALA A1146 158.786 159.564 167.646 1.00 0.00 H ATOM 18584 3HB ALA A1146 160.474 159.196 167.234 1.00 0.00 H ATOM 18585 N VAL A1147 161.090 157.404 164.961 1.00 0.00 N ATOM 18586 CA VAL A1147 162.033 157.169 163.858 1.00 0.00 C ATOM 18587 C VAL A1147 161.470 156.162 162.840 1.00 0.00 C ATOM 18588 O VAL A1147 161.383 156.489 161.656 1.00 0.00 O ATOM 18589 CB VAL A1147 163.379 156.643 164.413 1.00 0.00 C ATOM 18590 CG1 VAL A1147 164.289 156.217 163.276 1.00 0.00 C ATOM 18591 CG2 VAL A1147 164.044 157.719 165.266 1.00 0.00 C ATOM 18592 H VAL A1147 161.337 157.184 165.918 1.00 0.00 H ATOM 18593 HA VAL A1147 162.204 158.116 163.345 1.00 0.00 H ATOM 18594 HB VAL A1147 163.190 155.759 165.023 1.00 0.00 H ATOM 18595 1HG1 VAL A1147 165.232 155.849 163.683 1.00 0.00 H ATOM 18596 2HG1 VAL A1147 163.809 155.424 162.702 1.00 0.00 H ATOM 18597 3HG1 VAL A1147 164.484 157.070 162.627 1.00 0.00 H ATOM 18598 1HG2 VAL A1147 164.992 157.341 165.655 1.00 0.00 H ATOM 18599 2HG2 VAL A1147 164.227 158.604 164.658 1.00 0.00 H ATOM 18600 3HG2 VAL A1147 163.389 157.980 166.098 1.00 0.00 H ATOM 18601 N ASN A1148 160.971 155.042 163.359 1.00 0.00 N ATOM 18602 CA ASN A1148 160.415 153.983 162.516 1.00 0.00 C ATOM 18603 C ASN A1148 159.149 154.453 161.804 1.00 0.00 C ATOM 18604 O ASN A1148 158.972 154.112 160.636 1.00 0.00 O ATOM 18605 CB ASN A1148 160.140 152.743 163.340 1.00 0.00 C ATOM 18606 CG ASN A1148 161.426 152.008 163.744 1.00 0.00 C ATOM 18607 OD1 ASN A1148 162.477 152.181 163.116 1.00 0.00 O ATOM 18608 ND2 ASN A1148 161.341 151.204 164.776 1.00 0.00 N ATOM 18609 H ASN A1148 161.095 154.852 164.343 1.00 0.00 H ATOM 18610 HA ASN A1148 161.142 153.739 161.741 1.00 0.00 H ATOM 18611 1HB ASN A1148 159.594 153.021 164.243 1.00 0.00 H ATOM 18612 2HB ASN A1148 159.509 152.061 162.771 1.00 0.00 H ATOM 18613 1HD2 ASN A1148 162.147 150.699 165.085 1.00 0.00 H ATOM 18614 2HD2 ASN A1148 160.470 151.095 165.254 1.00 0.00 H ATOM 18615 N SER A1149 158.414 155.368 162.421 1.00 0.00 N ATOM 18616 CA SER A1149 157.217 155.879 161.768 1.00 0.00 C ATOM 18617 C SER A1149 157.586 156.808 160.625 1.00 0.00 C ATOM 18618 O SER A1149 156.953 156.660 159.587 1.00 0.00 O ATOM 18619 CB SER A1149 156.341 156.611 162.768 1.00 0.00 C ATOM 18620 OG SER A1149 155.862 155.736 163.753 1.00 0.00 O ATOM 18621 H SER A1149 158.576 155.574 163.391 1.00 0.00 H ATOM 18622 HA SER A1149 156.656 155.036 161.363 1.00 0.00 H ATOM 18623 1HB SER A1149 156.915 157.411 163.237 1.00 0.00 H ATOM 18624 2HB SER A1149 155.502 157.073 162.247 1.00 0.00 H ATOM 18625 HG SER A1149 156.639 155.389 164.200 1.00 0.00 H ATOM 18626 N SER A1150 158.678 157.552 160.727 1.00 0.00 N ATOM 18627 CA SER A1150 159.018 158.508 159.679 1.00 0.00 C ATOM 18628 C SER A1150 159.454 157.729 158.444 1.00 0.00 C ATOM 18629 O SER A1150 159.104 158.132 157.337 1.00 0.00 O ATOM 18630 CB SER A1150 160.119 159.444 160.129 1.00 0.00 C ATOM 18631 OG SER A1150 161.334 158.776 160.224 1.00 0.00 O ATOM 18632 H SER A1150 159.072 157.702 161.648 1.00 0.00 H ATOM 18633 HA SER A1150 158.144 159.100 159.459 1.00 0.00 H ATOM 18634 1HB SER A1150 160.209 160.269 159.420 1.00 0.00 H ATOM 18635 2HB SER A1150 159.864 159.865 161.082 1.00 0.00 H ATOM 18636 HG SER A1150 161.198 158.070 160.852 1.00 0.00 H ATOM 18637 N ILE A1151 160.010 156.554 158.692 1.00 0.00 N ATOM 18638 CA ILE A1151 160.501 155.645 157.654 1.00 0.00 C ATOM 18639 C ILE A1151 159.314 155.013 156.919 1.00 0.00 C ATOM 18640 O ILE A1151 159.260 155.089 155.691 1.00 0.00 O ATOM 18641 CB ILE A1151 161.390 154.557 158.264 1.00 0.00 C ATOM 18642 CG1 ILE A1151 162.709 155.168 158.758 1.00 0.00 C ATOM 18643 CG2 ILE A1151 161.649 153.465 157.255 1.00 0.00 C ATOM 18644 CD1 ILE A1151 163.492 154.271 159.613 1.00 0.00 C ATOM 18645 H ILE A1151 160.325 156.419 159.647 1.00 0.00 H ATOM 18646 HA ILE A1151 161.099 156.215 156.944 1.00 0.00 H ATOM 18647 HB ILE A1151 160.901 154.131 159.122 1.00 0.00 H ATOM 18648 1HG1 ILE A1151 163.324 155.446 157.900 1.00 0.00 H ATOM 18649 2HG1 ILE A1151 162.499 156.078 159.319 1.00 0.00 H ATOM 18650 1HG2 ILE A1151 162.282 152.700 157.702 1.00 0.00 H ATOM 18651 2HG2 ILE A1151 160.703 153.020 156.950 1.00 0.00 H ATOM 18652 3HG2 ILE A1151 162.145 153.883 156.391 1.00 0.00 H ATOM 18653 1HD1 ILE A1151 164.405 154.769 159.922 1.00 0.00 H ATOM 18654 2HD1 ILE A1151 162.907 154.007 160.495 1.00 0.00 H ATOM 18655 3HD1 ILE A1151 163.737 153.388 159.073 1.00 0.00 H ATOM 18656 N ASP A1152 158.295 154.627 157.677 1.00 0.00 N ATOM 18657 CA ASP A1152 157.066 154.066 157.113 1.00 0.00 C ATOM 18658 C ASP A1152 156.365 155.117 156.238 1.00 0.00 C ATOM 18659 O ASP A1152 156.055 154.801 155.088 1.00 0.00 O ATOM 18660 CB ASP A1152 156.115 153.594 158.218 1.00 0.00 C ATOM 18661 CG ASP A1152 156.563 152.289 158.870 1.00 0.00 C ATOM 18662 OD1 ASP A1152 157.426 151.640 158.325 1.00 0.00 O ATOM 18663 OD2 ASP A1152 156.040 151.956 159.906 1.00 0.00 O ATOM 18664 H ASP A1152 158.494 154.508 158.664 1.00 0.00 H ATOM 18665 HA ASP A1152 157.329 153.212 156.488 1.00 0.00 H ATOM 18666 1HB ASP A1152 156.043 154.358 158.986 1.00 0.00 H ATOM 18667 2HB ASP A1152 155.117 153.451 157.803 1.00 0.00 H ATOM 18668 N VAL A1153 156.352 156.382 156.693 1.00 0.00 N ATOM 18669 CA VAL A1153 155.732 157.504 155.971 1.00 0.00 C ATOM 18670 C VAL A1153 156.509 157.794 154.686 1.00 0.00 C ATOM 18671 O VAL A1153 155.866 157.962 153.658 1.00 0.00 O ATOM 18672 CB VAL A1153 155.695 158.770 156.838 1.00 0.00 C ATOM 18673 CG1 VAL A1153 155.227 159.963 156.000 1.00 0.00 C ATOM 18674 CG2 VAL A1153 154.782 158.550 158.036 1.00 0.00 C ATOM 18675 H VAL A1153 156.586 156.469 157.672 1.00 0.00 H ATOM 18676 HA VAL A1153 154.718 157.235 155.721 1.00 0.00 H ATOM 18677 HB VAL A1153 156.703 158.993 157.185 1.00 0.00 H ATOM 18678 1HG1 VAL A1153 155.204 160.843 156.613 1.00 0.00 H ATOM 18679 2HG1 VAL A1153 155.917 160.118 155.170 1.00 0.00 H ATOM 18680 3HG1 VAL A1153 154.227 159.766 155.613 1.00 0.00 H ATOM 18681 1HG2 VAL A1153 154.759 159.452 158.649 1.00 0.00 H ATOM 18682 2HG2 VAL A1153 153.772 158.323 157.687 1.00 0.00 H ATOM 18683 3HG2 VAL A1153 155.153 157.723 158.627 1.00 0.00 H ATOM 18684 N ASP A1154 157.838 157.733 154.750 1.00 0.00 N ATOM 18685 CA ASP A1154 158.657 157.950 153.553 1.00 0.00 C ATOM 18686 C ASP A1154 158.287 156.939 152.471 1.00 0.00 C ATOM 18687 O ASP A1154 158.121 157.400 151.343 1.00 0.00 O ATOM 18688 CB ASP A1154 160.157 157.837 153.889 1.00 0.00 C ATOM 18689 CG ASP A1154 160.657 158.966 154.650 1.00 0.00 C ATOM 18690 OD1 ASP A1154 160.011 159.932 154.693 1.00 0.00 O ATOM 18691 OD2 ASP A1154 161.722 158.856 155.207 1.00 0.00 O ATOM 18692 H ASP A1154 158.258 157.750 155.670 1.00 0.00 H ATOM 18693 HA ASP A1154 158.471 158.960 153.184 1.00 0.00 H ATOM 18694 1HB ASP A1154 160.333 156.934 154.457 1.00 0.00 H ATOM 18695 2HB ASP A1154 160.726 157.760 152.975 1.00 0.00 H ATOM 18696 N SER A1155 158.022 155.677 152.815 1.00 0.00 N ATOM 18697 CA SER A1155 157.756 154.700 151.749 1.00 0.00 C ATOM 18698 C SER A1155 156.342 154.931 151.200 1.00 0.00 C ATOM 18699 O SER A1155 156.094 154.728 150.018 1.00 0.00 O ATOM 18700 CB SER A1155 157.889 153.282 152.269 1.00 0.00 C ATOM 18701 OG SER A1155 156.831 152.960 153.129 1.00 0.00 O ATOM 18702 H SER A1155 158.186 155.397 153.776 1.00 0.00 H ATOM 18703 HA SER A1155 158.492 154.838 150.955 1.00 0.00 H ATOM 18704 1HB SER A1155 157.903 152.586 151.429 1.00 0.00 H ATOM 18705 2HB SER A1155 158.836 153.176 152.797 1.00 0.00 H ATOM 18706 HG SER A1155 156.841 153.624 153.823 1.00 0.00 H ATOM 18707 N LEU A1156 155.499 155.556 152.020 1.00 0.00 N ATOM 18708 CA LEU A1156 154.123 155.752 151.549 1.00 0.00 C ATOM 18709 C LEU A1156 154.045 157.032 150.676 1.00 0.00 C ATOM 18710 O LEU A1156 153.449 156.966 149.603 1.00 0.00 O ATOM 18711 CB LEU A1156 153.151 155.864 152.729 1.00 0.00 C ATOM 18712 CG LEU A1156 153.014 154.575 153.621 1.00 0.00 C ATOM 18713 CD1 LEU A1156 152.099 154.854 154.761 1.00 0.00 C ATOM 18714 CD2 LEU A1156 152.497 153.425 152.776 1.00 0.00 C ATOM 18715 H LEU A1156 155.696 155.576 153.014 1.00 0.00 H ATOM 18716 HA LEU A1156 153.839 154.897 150.938 1.00 0.00 H ATOM 18717 1HB LEU A1156 153.472 156.669 153.364 1.00 0.00 H ATOM 18718 2HB LEU A1156 152.159 156.109 152.341 1.00 0.00 H ATOM 18719 HG LEU A1156 153.986 154.312 154.032 1.00 0.00 H ATOM 18720 1HD1 LEU A1156 152.005 153.964 155.376 1.00 0.00 H ATOM 18721 2HD1 LEU A1156 152.495 155.652 155.351 1.00 0.00 H ATOM 18722 3HD1 LEU A1156 151.126 155.134 154.383 1.00 0.00 H ATOM 18723 1HD2 LEU A1156 152.403 152.533 153.395 1.00 0.00 H ATOM 18724 2HD2 LEU A1156 151.547 153.679 152.377 1.00 0.00 H ATOM 18725 3HD2 LEU A1156 153.194 153.231 151.961 1.00 0.00 H ATOM 18726 N MET A1157 154.813 158.093 151.057 1.00 0.00 N ATOM 18727 CA MET A1157 154.911 159.399 150.343 1.00 0.00 C ATOM 18728 C MET A1157 155.594 159.245 148.968 1.00 0.00 C ATOM 18729 O MET A1157 155.125 159.624 147.901 1.00 0.00 O ATOM 18730 CB MET A1157 155.676 160.419 151.194 1.00 0.00 C ATOM 18731 CG MET A1157 154.916 160.933 152.393 1.00 0.00 C ATOM 18732 SD MET A1157 153.377 161.678 151.955 1.00 0.00 S ATOM 18733 CE MET A1157 153.939 163.073 150.985 1.00 0.00 C ATOM 18734 H MET A1157 155.289 157.964 151.937 1.00 0.00 H ATOM 18735 HA MET A1157 153.912 159.774 150.172 1.00 0.00 H ATOM 18736 1HB MET A1157 156.605 159.971 151.555 1.00 0.00 H ATOM 18737 2HB MET A1157 155.945 161.278 150.578 1.00 0.00 H ATOM 18738 1HG MET A1157 154.718 160.108 153.078 1.00 0.00 H ATOM 18739 2HG MET A1157 155.520 161.673 152.917 1.00 0.00 H ATOM 18740 1HE MET A1157 153.081 163.641 150.638 1.00 0.00 H ATOM 18741 2HE MET A1157 154.575 163.712 151.600 1.00 0.00 H ATOM 18742 3HE MET A1157 154.508 162.713 150.128 1.00 0.00 H ATOM 18743 N ARG A1158 156.402 158.195 148.952 1.00 0.00 N ATOM 18744 CA ARG A1158 156.998 157.920 147.625 1.00 0.00 C ATOM 18745 C ARG A1158 155.905 157.688 146.530 1.00 0.00 C ATOM 18746 O ARG A1158 156.098 158.095 145.383 1.00 0.00 O ATOM 18747 CB ARG A1158 157.906 156.698 147.697 1.00 0.00 C ATOM 18748 CG ARG A1158 158.652 156.381 146.418 1.00 0.00 C ATOM 18749 CD ARG A1158 159.568 155.217 146.590 1.00 0.00 C ATOM 18750 NE ARG A1158 158.838 153.986 146.875 1.00 0.00 N ATOM 18751 CZ ARG A1158 159.407 152.842 147.309 1.00 0.00 C ATOM 18752 NH1 ARG A1158 160.706 152.786 147.503 1.00 0.00 N ATOM 18753 NH2 ARG A1158 158.658 151.779 147.540 1.00 0.00 N ATOM 18754 H ARG A1158 156.850 157.810 149.772 1.00 0.00 H ATOM 18755 HA ARG A1158 157.590 158.786 147.328 1.00 0.00 H ATOM 18756 1HB ARG A1158 158.646 156.841 148.483 1.00 0.00 H ATOM 18757 2HB ARG A1158 157.319 155.826 147.958 1.00 0.00 H ATOM 18758 1HG ARG A1158 157.938 156.142 145.630 1.00 0.00 H ATOM 18759 2HG ARG A1158 159.246 157.244 146.120 1.00 0.00 H ATOM 18760 1HD ARG A1158 160.143 155.069 145.676 1.00 0.00 H ATOM 18761 2HD ARG A1158 160.250 155.409 147.420 1.00 0.00 H ATOM 18762 HE ARG A1158 157.837 153.991 146.737 1.00 0.00 H ATOM 18763 1HH1 ARG A1158 161.279 153.598 147.328 1.00 0.00 H ATOM 18764 2HH1 ARG A1158 161.131 151.929 147.829 1.00 0.00 H ATOM 18765 1HH2 ARG A1158 157.659 151.821 147.390 1.00 0.00 H ATOM 18766 2HH2 ARG A1158 159.083 150.923 147.865 1.00 0.00 H ATOM 18767 N SER A1159 154.806 157.006 146.886 1.00 0.00 N ATOM 18768 CA SER A1159 153.782 156.721 145.864 1.00 0.00 C ATOM 18769 C SER A1159 152.760 157.856 145.595 1.00 0.00 C ATOM 18770 O SER A1159 151.897 157.720 144.734 1.00 0.00 O ATOM 18771 CB SER A1159 153.034 155.468 146.271 1.00 0.00 C ATOM 18772 OG SER A1159 153.893 154.361 146.315 1.00 0.00 O ATOM 18773 H SER A1159 154.634 156.706 147.835 1.00 0.00 H ATOM 18774 HA SER A1159 154.292 156.563 144.913 1.00 0.00 H ATOM 18775 1HB SER A1159 152.578 155.619 147.251 1.00 0.00 H ATOM 18776 2HB SER A1159 152.229 155.280 145.562 1.00 0.00 H ATOM 18777 HG SER A1159 154.526 154.545 147.013 1.00 0.00 H ATOM 18778 N VAL A1160 152.758 158.859 146.472 1.00 0.00 N ATOM 18779 CA VAL A1160 151.884 160.048 146.431 1.00 0.00 C ATOM 18780 C VAL A1160 152.409 160.803 145.182 1.00 0.00 C ATOM 18781 O VAL A1160 151.640 161.180 144.305 1.00 0.00 O ATOM 18782 CB VAL A1160 151.993 160.917 147.693 1.00 0.00 C ATOM 18783 CG1 VAL A1160 151.194 162.198 147.525 1.00 0.00 C ATOM 18784 CG2 VAL A1160 151.506 160.126 148.903 1.00 0.00 C ATOM 18785 H VAL A1160 153.624 158.925 146.977 1.00 0.00 H ATOM 18786 HA VAL A1160 150.841 159.730 146.379 1.00 0.00 H ATOM 18787 HB VAL A1160 153.035 161.205 147.839 1.00 0.00 H ATOM 18788 1HG1 VAL A1160 151.282 162.802 148.425 1.00 0.00 H ATOM 18789 2HG1 VAL A1160 151.581 162.756 146.675 1.00 0.00 H ATOM 18790 3HG1 VAL A1160 150.146 161.953 147.353 1.00 0.00 H ATOM 18791 1HG2 VAL A1160 151.584 160.736 149.787 1.00 0.00 H ATOM 18792 2HG2 VAL A1160 150.472 159.836 148.755 1.00 0.00 H ATOM 18793 3HG2 VAL A1160 152.118 159.234 149.025 1.00 0.00 H ATOM 18794 N SER A1161 153.745 160.800 145.057 1.00 0.00 N ATOM 18795 CA SER A1161 154.422 161.494 143.932 1.00 0.00 C ATOM 18796 C SER A1161 153.994 160.853 142.590 1.00 0.00 C ATOM 18797 O SER A1161 153.988 161.541 141.575 1.00 0.00 O ATOM 18798 CB SER A1161 155.928 161.423 144.091 1.00 0.00 C ATOM 18799 OG SER A1161 156.406 160.140 143.800 1.00 0.00 O ATOM 18800 H SER A1161 154.303 160.400 145.803 1.00 0.00 H ATOM 18801 HA SER A1161 154.121 162.538 143.935 1.00 0.00 H ATOM 18802 1HB SER A1161 156.397 162.148 143.425 1.00 0.00 H ATOM 18803 2HB SER A1161 156.199 161.693 145.112 1.00 0.00 H ATOM 18804 HG SER A1161 156.030 159.560 144.467 1.00 0.00 H ATOM 18805 N ARG A1162 153.592 159.594 142.622 1.00 0.00 N ATOM 18806 CA ARG A1162 153.178 158.857 141.420 1.00 0.00 C ATOM 18807 C ARG A1162 151.765 159.304 141.018 1.00 0.00 C ATOM 18808 O ARG A1162 151.544 159.575 139.840 1.00 0.00 O ATOM 18809 CB ARG A1162 153.185 157.368 141.651 1.00 0.00 C ATOM 18810 CG ARG A1162 152.791 156.543 140.455 1.00 0.00 C ATOM 18811 CD ARG A1162 153.716 156.742 139.321 1.00 0.00 C ATOM 18812 NE ARG A1162 153.398 155.862 138.200 1.00 0.00 N ATOM 18813 CZ ARG A1162 153.882 156.010 136.952 1.00 0.00 C ATOM 18814 NH1 ARG A1162 154.701 156.999 136.677 1.00 0.00 N ATOM 18815 NH2 ARG A1162 153.533 155.158 136.002 1.00 0.00 N ATOM 18816 H ARG A1162 153.613 159.117 143.512 1.00 0.00 H ATOM 18817 HA ARG A1162 153.883 159.073 140.617 1.00 0.00 H ATOM 18818 1HB ARG A1162 154.182 157.052 141.955 1.00 0.00 H ATOM 18819 2HB ARG A1162 152.509 157.123 142.452 1.00 0.00 H ATOM 18820 1HG ARG A1162 152.800 155.500 140.719 1.00 0.00 H ATOM 18821 2HG ARG A1162 151.790 156.826 140.132 1.00 0.00 H ATOM 18822 1HD ARG A1162 153.652 157.774 138.975 1.00 0.00 H ATOM 18823 2HD ARG A1162 154.735 156.529 139.643 1.00 0.00 H ATOM 18824 HE ARG A1162 152.770 155.088 138.372 1.00 0.00 H ATOM 18825 1HH1 ARG A1162 154.969 157.650 137.402 1.00 0.00 H ATOM 18826 2HH1 ARG A1162 155.064 157.110 135.741 1.00 0.00 H ATOM 18827 1HH2 ARG A1162 152.903 154.396 136.214 1.00 0.00 H ATOM 18828 2HH2 ARG A1162 153.895 155.268 135.067 1.00 0.00 H ATOM 18829 N VAL A1163 150.918 159.541 142.026 1.00 0.00 N ATOM 18830 CA VAL A1163 149.518 159.951 141.834 1.00 0.00 C ATOM 18831 C VAL A1163 149.573 161.343 141.195 1.00 0.00 C ATOM 18832 O VAL A1163 148.902 161.599 140.203 1.00 0.00 O ATOM 18833 CB VAL A1163 148.743 159.996 143.178 1.00 0.00 C ATOM 18834 CG1 VAL A1163 147.348 160.610 142.970 1.00 0.00 C ATOM 18835 CG2 VAL A1163 148.639 158.582 143.762 1.00 0.00 C ATOM 18836 H VAL A1163 151.230 159.124 142.898 1.00 0.00 H ATOM 18837 HA VAL A1163 149.016 159.221 141.199 1.00 0.00 H ATOM 18838 HB VAL A1163 149.268 160.632 143.868 1.00 0.00 H ATOM 18839 1HG1 VAL A1163 146.816 160.635 143.922 1.00 0.00 H ATOM 18840 2HG1 VAL A1163 147.451 161.625 142.584 1.00 0.00 H ATOM 18841 3HG1 VAL A1163 146.786 160.004 142.257 1.00 0.00 H ATOM 18842 1HG2 VAL A1163 148.095 158.618 144.706 1.00 0.00 H ATOM 18843 2HG2 VAL A1163 148.109 157.937 143.061 1.00 0.00 H ATOM 18844 3HG2 VAL A1163 149.637 158.187 143.935 1.00 0.00 H ATOM 18845 N PHE A1164 150.518 162.131 141.706 1.00 0.00 N ATOM 18846 CA PHE A1164 150.805 163.485 141.241 1.00 0.00 C ATOM 18847 C PHE A1164 151.260 163.495 139.774 1.00 0.00 C ATOM 18848 O PHE A1164 150.718 164.292 139.018 1.00 0.00 O ATOM 18849 CB PHE A1164 151.869 164.120 142.120 1.00 0.00 C ATOM 18850 CG PHE A1164 151.326 164.740 143.376 1.00 0.00 C ATOM 18851 CD1 PHE A1164 150.077 165.351 143.383 1.00 0.00 C ATOM 18852 CD2 PHE A1164 152.040 164.727 144.553 1.00 0.00 C ATOM 18853 CE1 PHE A1164 149.578 165.921 144.529 1.00 0.00 C ATOM 18854 CE2 PHE A1164 151.536 165.296 145.696 1.00 0.00 C ATOM 18855 CZ PHE A1164 150.302 165.893 145.677 1.00 0.00 C ATOM 18856 H PHE A1164 150.868 161.845 142.611 1.00 0.00 H ATOM 18857 HA PHE A1164 149.891 164.074 141.314 1.00 0.00 H ATOM 18858 1HB PHE A1164 152.589 163.382 142.397 1.00 0.00 H ATOM 18859 2HB PHE A1164 152.380 164.873 141.570 1.00 0.00 H ATOM 18860 HD1 PHE A1164 149.492 165.375 142.466 1.00 0.00 H ATOM 18861 HD2 PHE A1164 153.020 164.255 144.568 1.00 0.00 H ATOM 18862 HE1 PHE A1164 148.609 166.390 144.519 1.00 0.00 H ATOM 18863 HE2 PHE A1164 152.120 165.275 146.622 1.00 0.00 H ATOM 18864 HZ PHE A1164 149.911 166.337 146.566 1.00 0.00 H ATOM 18865 N LYS A1165 152.062 162.509 139.359 1.00 0.00 N ATOM 18866 CA LYS A1165 152.458 162.477 137.944 1.00 0.00 C ATOM 18867 C LYS A1165 151.261 162.095 137.066 1.00 0.00 C ATOM 18868 O LYS A1165 151.143 162.605 135.953 1.00 0.00 O ATOM 18869 CB LYS A1165 153.614 161.499 137.733 1.00 0.00 C ATOM 18870 CG LYS A1165 154.936 161.964 138.297 1.00 0.00 C ATOM 18871 CD LYS A1165 156.023 160.924 138.087 1.00 0.00 C ATOM 18872 CE LYS A1165 157.357 161.388 138.667 1.00 0.00 C ATOM 18873 NZ LYS A1165 158.425 160.359 138.501 1.00 0.00 N ATOM 18874 H LYS A1165 152.557 162.017 140.092 1.00 0.00 H ATOM 18875 HA LYS A1165 152.788 163.473 137.652 1.00 0.00 H ATOM 18876 1HB LYS A1165 153.370 160.542 138.198 1.00 0.00 H ATOM 18877 2HB LYS A1165 153.750 161.320 136.667 1.00 0.00 H ATOM 18878 1HG LYS A1165 155.234 162.893 137.809 1.00 0.00 H ATOM 18879 2HG LYS A1165 154.831 162.154 139.365 1.00 0.00 H ATOM 18880 1HD LYS A1165 155.731 159.989 138.569 1.00 0.00 H ATOM 18881 2HD LYS A1165 156.147 160.739 137.020 1.00 0.00 H ATOM 18882 1HE LYS A1165 157.672 162.304 138.169 1.00 0.00 H ATOM 18883 2HE LYS A1165 157.238 161.601 139.730 1.00 0.00 H ATOM 18884 1HZ LYS A1165 159.289 160.703 138.898 1.00 0.00 H ATOM 18885 2HZ LYS A1165 158.152 159.510 138.977 1.00 0.00 H ATOM 18886 3HZ LYS A1165 158.559 160.167 137.519 1.00 0.00 H ATOM 18887 N PHE A1166 150.323 161.325 137.598 1.00 0.00 N ATOM 18888 CA PHE A1166 149.194 160.995 136.721 1.00 0.00 C ATOM 18889 C PHE A1166 148.368 162.266 136.604 1.00 0.00 C ATOM 18890 O PHE A1166 147.934 162.585 135.510 1.00 0.00 O ATOM 18891 CB PHE A1166 148.359 159.869 137.263 1.00 0.00 C ATOM 18892 CG PHE A1166 148.922 158.553 137.024 1.00 0.00 C ATOM 18893 CD1 PHE A1166 149.342 157.779 138.057 1.00 0.00 C ATOM 18894 CD2 PHE A1166 149.035 158.075 135.723 1.00 0.00 C ATOM 18895 CE1 PHE A1166 149.869 156.552 137.830 1.00 0.00 C ATOM 18896 CE2 PHE A1166 149.563 156.842 135.490 1.00 0.00 C ATOM 18897 CZ PHE A1166 149.981 156.074 136.534 1.00 0.00 C ATOM 18898 H PHE A1166 150.531 160.840 138.463 1.00 0.00 H ATOM 18899 HA PHE A1166 149.578 160.660 135.756 1.00 0.00 H ATOM 18900 1HB PHE A1166 148.234 159.993 138.328 1.00 0.00 H ATOM 18901 2HB PHE A1166 147.366 159.901 136.812 1.00 0.00 H ATOM 18902 HD1 PHE A1166 149.252 158.156 139.072 1.00 0.00 H ATOM 18903 HD2 PHE A1166 148.700 158.691 134.888 1.00 0.00 H ATOM 18904 HE1 PHE A1166 150.194 155.956 138.647 1.00 0.00 H ATOM 18905 HE2 PHE A1166 149.650 156.468 134.469 1.00 0.00 H ATOM 18906 HZ PHE A1166 150.402 155.095 136.350 1.00 0.00 H ATOM 18907 N ILE A1167 148.249 163.012 137.698 1.00 0.00 N ATOM 18908 CA ILE A1167 147.513 164.269 137.735 1.00 0.00 C ATOM 18909 C ILE A1167 148.100 165.337 136.778 1.00 0.00 C ATOM 18910 O ILE A1167 147.360 166.004 136.056 1.00 0.00 O ATOM 18911 CB ILE A1167 147.487 164.820 139.185 1.00 0.00 C ATOM 18912 CG1 ILE A1167 146.559 163.930 140.073 1.00 0.00 C ATOM 18913 CG2 ILE A1167 147.025 166.261 139.195 1.00 0.00 C ATOM 18914 CD1 ILE A1167 146.660 164.226 141.563 1.00 0.00 C ATOM 18915 H ILE A1167 148.604 162.597 138.553 1.00 0.00 H ATOM 18916 HA ILE A1167 146.499 164.075 137.413 1.00 0.00 H ATOM 18917 HB ILE A1167 148.474 164.766 139.609 1.00 0.00 H ATOM 18918 1HG1 ILE A1167 145.528 164.070 139.767 1.00 0.00 H ATOM 18919 2HG1 ILE A1167 146.811 162.878 139.915 1.00 0.00 H ATOM 18920 1HG2 ILE A1167 147.013 166.632 140.220 1.00 0.00 H ATOM 18921 2HG2 ILE A1167 147.708 166.866 138.600 1.00 0.00 H ATOM 18922 3HG2 ILE A1167 146.023 166.325 138.774 1.00 0.00 H ATOM 18923 1HD1 ILE A1167 145.983 163.564 142.113 1.00 0.00 H ATOM 18924 2HD1 ILE A1167 147.681 164.059 141.899 1.00 0.00 H ATOM 18925 3HD1 ILE A1167 146.381 165.262 141.749 1.00 0.00 H ATOM 18926 N ASP A1168 149.437 165.302 136.612 1.00 0.00 N ATOM 18927 CA ASP A1168 150.171 166.273 135.774 1.00 0.00 C ATOM 18928 C ASP A1168 150.121 165.952 134.265 1.00 0.00 C ATOM 18929 O ASP A1168 150.640 166.731 133.465 1.00 0.00 O ATOM 18930 CB ASP A1168 151.631 166.347 136.220 1.00 0.00 C ATOM 18931 CG ASP A1168 151.798 167.012 137.543 1.00 0.00 C ATOM 18932 OD1 ASP A1168 150.929 167.748 137.926 1.00 0.00 O ATOM 18933 OD2 ASP A1168 152.801 166.786 138.178 1.00 0.00 O ATOM 18934 H ASP A1168 149.898 164.813 137.369 1.00 0.00 H ATOM 18935 HA ASP A1168 149.708 167.252 135.900 1.00 0.00 H ATOM 18936 1HB ASP A1168 152.042 165.344 136.281 1.00 0.00 H ATOM 18937 2HB ASP A1168 152.211 166.893 135.478 1.00 0.00 H ATOM 18938 N MET A1169 149.462 164.861 133.863 1.00 0.00 N ATOM 18939 CA MET A1169 149.399 164.525 132.432 1.00 0.00 C ATOM 18940 C MET A1169 148.679 165.605 131.607 1.00 0.00 C ATOM 18941 O MET A1169 147.692 166.187 132.058 1.00 0.00 O ATOM 18942 CB MET A1169 148.707 163.170 132.233 1.00 0.00 C ATOM 18943 CG MET A1169 149.541 161.945 132.713 1.00 0.00 C ATOM 18944 SD MET A1169 148.776 160.337 132.244 1.00 0.00 S ATOM 18945 CE MET A1169 147.259 160.397 133.176 1.00 0.00 C ATOM 18946 H MET A1169 149.100 164.191 134.527 1.00 0.00 H ATOM 18947 HA MET A1169 150.402 164.472 132.083 1.00 0.00 H ATOM 18948 1HB MET A1169 147.761 163.164 132.773 1.00 0.00 H ATOM 18949 2HB MET A1169 148.482 163.028 131.174 1.00 0.00 H ATOM 18950 1HG MET A1169 150.539 161.990 132.278 1.00 0.00 H ATOM 18951 2HG MET A1169 149.639 161.972 133.789 1.00 0.00 H ATOM 18952 1HE MET A1169 146.687 159.491 132.996 1.00 0.00 H ATOM 18953 2HE MET A1169 147.486 160.476 134.233 1.00 0.00 H ATOM 18954 3HE MET A1169 146.674 161.263 132.866 1.00 0.00 H ATOM 18955 N PRO A1170 149.162 165.900 130.357 1.00 0.00 N ATOM 18956 CA PRO A1170 148.552 166.799 129.396 1.00 0.00 C ATOM 18957 C PRO A1170 147.135 166.336 129.142 1.00 0.00 C ATOM 18958 O PRO A1170 146.858 165.136 129.108 1.00 0.00 O ATOM 18959 CB PRO A1170 149.441 166.663 128.140 1.00 0.00 C ATOM 18960 CG PRO A1170 150.766 166.183 128.664 1.00 0.00 C ATOM 18961 CD PRO A1170 150.423 165.278 129.802 1.00 0.00 C ATOM 18962 HA PRO A1170 148.591 167.827 129.781 1.00 0.00 H ATOM 18963 1HB PRO A1170 148.986 165.956 127.431 1.00 0.00 H ATOM 18964 2HB PRO A1170 149.515 167.631 127.626 1.00 0.00 H ATOM 18965 1HG PRO A1170 151.323 165.666 127.868 1.00 0.00 H ATOM 18966 2HG PRO A1170 151.382 167.039 128.978 1.00 0.00 H ATOM 18967 1HD PRO A1170 150.232 164.264 129.422 1.00 0.00 H ATOM 18968 2HD PRO A1170 151.234 165.276 130.508 1.00 0.00 H ATOM 18969 N THR A1171 146.227 167.293 128.961 1.00 0.00 N ATOM 18970 CA THR A1171 144.845 166.958 128.662 1.00 0.00 C ATOM 18971 C THR A1171 144.284 167.537 127.373 1.00 0.00 C ATOM 18972 O THR A1171 144.904 168.399 126.750 1.00 0.00 O ATOM 18973 CB THR A1171 143.943 167.397 129.836 1.00 0.00 C ATOM 18974 OG1 THR A1171 144.029 168.820 130.001 1.00 0.00 O ATOM 18975 CG2 THR A1171 144.374 166.710 131.130 1.00 0.00 C ATOM 18976 H THR A1171 146.510 168.259 129.040 1.00 0.00 H ATOM 18977 HA THR A1171 144.786 165.901 128.539 1.00 0.00 H ATOM 18978 HB THR A1171 142.914 167.133 129.618 1.00 0.00 H ATOM 18979 HG1 THR A1171 143.737 169.253 129.195 1.00 0.00 H ATOM 18980 1HG2 THR A1171 143.728 167.032 131.944 1.00 0.00 H ATOM 18981 2HG2 THR A1171 144.299 165.627 131.011 1.00 0.00 H ATOM 18982 3HG2 THR A1171 145.403 166.979 131.358 1.00 0.00 H ATOM 18983 N GLU A1172 143.092 167.050 126.998 1.00 0.00 N ATOM 18984 CA GLU A1172 142.470 167.492 125.744 1.00 0.00 C ATOM 18985 C GLU A1172 142.185 168.978 125.848 1.00 0.00 C ATOM 18986 O GLU A1172 142.371 169.721 124.884 1.00 0.00 O ATOM 18987 CB GLU A1172 141.177 166.716 125.462 1.00 0.00 C ATOM 18988 CG GLU A1172 141.386 165.259 125.091 1.00 0.00 C ATOM 18989 CD GLU A1172 142.049 165.082 123.745 1.00 0.00 C ATOM 18990 OE1 GLU A1172 142.321 166.068 123.103 1.00 0.00 O ATOM 18991 OE2 GLU A1172 142.285 163.942 123.357 1.00 0.00 O ATOM 18992 H GLU A1172 142.610 166.389 127.586 1.00 0.00 H ATOM 18993 HA GLU A1172 143.155 167.286 124.921 1.00 0.00 H ATOM 18994 1HB GLU A1172 140.533 166.748 126.343 1.00 0.00 H ATOM 18995 2HB GLU A1172 140.636 167.195 124.644 1.00 0.00 H ATOM 18996 1HG GLU A1172 141.996 164.794 125.840 1.00 0.00 H ATOM 18997 2HG GLU A1172 140.420 164.755 125.082 1.00 0.00 H ATOM 18998 N GLU A1173 141.829 169.435 127.048 1.00 0.00 N ATOM 18999 CA GLU A1173 141.540 170.848 127.204 1.00 0.00 C ATOM 19000 C GLU A1173 142.785 171.700 127.332 1.00 0.00 C ATOM 19001 O GLU A1173 143.086 172.281 128.367 1.00 0.00 O ATOM 19002 CB GLU A1173 140.649 171.056 128.426 1.00 0.00 C ATOM 19003 CG GLU A1173 139.267 170.426 128.310 1.00 0.00 C ATOM 19004 CD GLU A1173 138.411 170.667 129.520 1.00 0.00 C ATOM 19005 OE1 GLU A1173 138.917 171.179 130.488 1.00 0.00 O ATOM 19006 OE2 GLU A1173 137.250 170.337 129.475 1.00 0.00 O ATOM 19007 H GLU A1173 141.678 168.803 127.821 1.00 0.00 H ATOM 19008 HA GLU A1173 141.016 171.189 126.311 1.00 0.00 H ATOM 19009 1HB GLU A1173 141.136 170.636 129.308 1.00 0.00 H ATOM 19010 2HB GLU A1173 140.517 172.124 128.603 1.00 0.00 H ATOM 19011 1HG GLU A1173 138.764 170.838 127.436 1.00 0.00 H ATOM 19012 2HG GLU A1173 139.381 169.352 128.157 1.00 0.00 H ATOM 19013 N THR A1174 143.383 171.920 126.173 1.00 0.00 N ATOM 19014 CA THR A1174 144.646 172.605 125.953 1.00 0.00 C ATOM 19015 C THR A1174 144.626 174.072 126.382 1.00 0.00 C ATOM 19016 O THR A1174 143.718 174.835 126.052 1.00 0.00 O ATOM 19017 CB THR A1174 145.052 172.522 124.475 1.00 0.00 C ATOM 19018 OG1 THR A1174 145.174 171.147 124.087 1.00 0.00 O ATOM 19019 CG2 THR A1174 146.334 173.206 124.257 1.00 0.00 C ATOM 19020 H THR A1174 143.067 171.228 125.508 1.00 0.00 H ATOM 19021 HA THR A1174 145.410 172.114 126.556 1.00 0.00 H ATOM 19022 HB THR A1174 144.285 172.992 123.861 1.00 0.00 H ATOM 19023 HG1 THR A1174 144.335 170.699 124.230 1.00 0.00 H ATOM 19024 1HG2 THR A1174 146.609 173.138 123.205 1.00 0.00 H ATOM 19025 2HG2 THR A1174 146.240 174.242 124.539 1.00 0.00 H ATOM 19026 3HG2 THR A1174 147.107 172.734 124.863 1.00 0.00 H ATOM 19027 N LYS A1175 145.653 174.440 127.154 1.00 0.00 N ATOM 19028 CA LYS A1175 145.875 175.793 127.673 1.00 0.00 C ATOM 19029 C LYS A1175 147.327 176.216 127.469 1.00 0.00 C ATOM 19030 O LYS A1175 148.224 175.374 127.432 1.00 0.00 O ATOM 19031 CB LYS A1175 145.504 175.875 129.157 1.00 0.00 C ATOM 19032 CG LYS A1175 144.051 175.591 129.454 1.00 0.00 C ATOM 19033 CD LYS A1175 143.754 175.724 130.937 1.00 0.00 C ATOM 19034 CE LYS A1175 142.298 175.397 131.242 1.00 0.00 C ATOM 19035 NZ LYS A1175 141.993 175.525 132.696 1.00 0.00 N ATOM 19036 H LYS A1175 146.324 173.724 127.391 1.00 0.00 H ATOM 19037 HA LYS A1175 145.241 176.486 127.119 1.00 0.00 H ATOM 19038 1HB LYS A1175 146.107 175.163 129.722 1.00 0.00 H ATOM 19039 2HB LYS A1175 145.735 176.871 129.535 1.00 0.00 H ATOM 19040 1HG LYS A1175 143.423 176.290 128.902 1.00 0.00 H ATOM 19041 2HG LYS A1175 143.808 174.598 129.140 1.00 0.00 H ATOM 19042 1HD LYS A1175 144.396 175.046 131.499 1.00 0.00 H ATOM 19043 2HD LYS A1175 143.961 176.745 131.258 1.00 0.00 H ATOM 19044 1HE LYS A1175 141.651 176.072 130.686 1.00 0.00 H ATOM 19045 2HE LYS A1175 142.081 174.375 130.926 1.00 0.00 H ATOM 19046 1HZ LYS A1175 141.020 175.299 132.857 1.00 0.00 H ATOM 19047 2HZ LYS A1175 142.577 174.889 133.220 1.00 0.00 H ATOM 19048 3HZ LYS A1175 142.172 176.472 132.997 1.00 0.00 H ATOM 19049 N SER A1176 147.557 177.531 127.373 1.00 0.00 N ATOM 19050 CA SER A1176 148.928 178.056 127.282 1.00 0.00 C ATOM 19051 C SER A1176 149.720 177.330 126.190 1.00 0.00 C ATOM 19052 O SER A1176 150.850 176.893 126.411 1.00 0.00 O ATOM 19053 CB SER A1176 149.643 177.911 128.618 1.00 0.00 C ATOM 19054 OG SER A1176 148.981 178.631 129.623 1.00 0.00 O ATOM 19055 H SER A1176 146.779 178.174 127.378 1.00 0.00 H ATOM 19056 HA SER A1176 148.878 179.116 127.025 1.00 0.00 H ATOM 19057 1HB SER A1176 149.691 176.865 128.891 1.00 0.00 H ATOM 19058 2HB SER A1176 150.666 178.271 128.523 1.00 0.00 H ATOM 19059 HG SER A1176 148.101 178.252 129.684 1.00 0.00 H ATOM 19060 N THR A1177 149.116 177.215 125.010 1.00 0.00 N ATOM 19061 CA THR A1177 149.739 176.521 123.889 1.00 0.00 C ATOM 19062 C THR A1177 151.095 177.211 123.578 1.00 0.00 C ATOM 19063 O THR A1177 151.177 178.435 123.470 1.00 0.00 O ATOM 19064 CB THR A1177 148.828 176.526 122.659 1.00 0.00 C ATOM 19065 OG1 THR A1177 147.582 176.011 122.999 1.00 0.00 O ATOM 19066 CG2 THR A1177 149.380 175.763 121.650 1.00 0.00 C ATOM 19067 H THR A1177 148.201 177.625 124.889 1.00 0.00 H ATOM 19068 HA THR A1177 149.923 175.486 124.177 1.00 0.00 H ATOM 19069 HB THR A1177 148.700 177.548 122.306 1.00 0.00 H ATOM 19070 HG1 THR A1177 147.183 176.563 123.678 1.00 0.00 H ATOM 19071 1HG2 THR A1177 148.721 175.776 120.782 1.00 0.00 H ATOM 19072 2HG2 THR A1177 150.262 176.136 121.403 1.00 0.00 H ATOM 19073 3HG2 THR A1177 149.503 174.738 121.996 1.00 0.00 H ATOM 19074 N LYS A1178 152.146 176.386 123.468 1.00 0.00 N ATOM 19075 CA LYS A1178 153.577 176.761 123.380 1.00 0.00 C ATOM 19076 C LYS A1178 154.337 177.391 122.153 1.00 0.00 C ATOM 19077 O LYS A1178 155.320 178.088 122.404 1.00 0.00 O ATOM 19078 CB LYS A1178 154.374 175.509 123.737 1.00 0.00 C ATOM 19079 CG LYS A1178 154.259 175.087 125.193 1.00 0.00 C ATOM 19080 CD LYS A1178 155.072 173.830 125.470 1.00 0.00 C ATOM 19081 CE LYS A1178 154.959 173.406 126.927 1.00 0.00 C ATOM 19082 NZ LYS A1178 155.721 172.157 127.202 1.00 0.00 N ATOM 19083 H LYS A1178 151.951 175.396 123.424 1.00 0.00 H ATOM 19084 HA LYS A1178 153.743 177.542 124.121 1.00 0.00 H ATOM 19085 1HB LYS A1178 154.038 174.674 123.118 1.00 0.00 H ATOM 19086 2HB LYS A1178 155.428 175.673 123.518 1.00 0.00 H ATOM 19087 1HG LYS A1178 154.620 175.891 125.835 1.00 0.00 H ATOM 19088 2HG LYS A1178 153.213 174.894 125.435 1.00 0.00 H ATOM 19089 1HD LYS A1178 154.714 173.018 124.834 1.00 0.00 H ATOM 19090 2HD LYS A1178 156.120 174.016 125.236 1.00 0.00 H ATOM 19091 1HE LYS A1178 155.342 174.200 127.565 1.00 0.00 H ATOM 19092 2HE LYS A1178 153.910 173.242 127.176 1.00 0.00 H ATOM 19093 1HZ LYS A1178 155.621 171.908 128.175 1.00 0.00 H ATOM 19094 2HZ LYS A1178 155.360 171.409 126.625 1.00 0.00 H ATOM 19095 3HZ LYS A1178 156.697 172.304 126.990 1.00 0.00 H ATOM 19096 N SER A1179 154.011 177.198 120.849 1.00 0.00 N ATOM 19097 CA SER A1179 152.884 176.488 120.276 1.00 0.00 C ATOM 19098 C SER A1179 153.238 175.543 119.131 1.00 0.00 C ATOM 19099 O SER A1179 153.638 174.392 119.301 1.00 0.00 O ATOM 19100 CB SER A1179 151.860 177.513 119.791 1.00 0.00 C ATOM 19101 OG SER A1179 152.419 178.367 118.833 1.00 0.00 O ATOM 19102 H SER A1179 154.657 177.565 120.164 1.00 0.00 H ATOM 19103 HA SER A1179 152.441 175.877 121.046 1.00 0.00 H ATOM 19104 1HB SER A1179 151.003 176.997 119.364 1.00 0.00 H ATOM 19105 2HB SER A1179 151.501 178.096 120.637 1.00 0.00 H ATOM 19106 HG SER A1179 153.145 178.818 119.272 1.00 0.00 H ATOM 19107 N ILE A1180 153.087 176.096 117.936 1.00 0.00 N ATOM 19108 CA ILE A1180 153.311 175.464 116.643 1.00 0.00 C ATOM 19109 C ILE A1180 154.784 175.226 116.379 1.00 0.00 C ATOM 19110 O ILE A1180 155.620 176.119 116.520 1.00 0.00 O ATOM 19111 CB ILE A1180 152.729 176.319 115.507 1.00 0.00 C ATOM 19112 CG1 ILE A1180 151.210 176.414 115.658 1.00 0.00 C ATOM 19113 CG2 ILE A1180 153.112 175.723 114.146 1.00 0.00 C ATOM 19114 CD1 ILE A1180 150.571 177.421 114.736 1.00 0.00 C ATOM 19115 H ILE A1180 152.743 177.044 117.946 1.00 0.00 H ATOM 19116 HA ILE A1180 152.808 174.497 116.639 1.00 0.00 H ATOM 19117 HB ILE A1180 153.123 177.332 115.576 1.00 0.00 H ATOM 19118 1HG1 ILE A1180 150.771 175.436 115.464 1.00 0.00 H ATOM 19119 2HG1 ILE A1180 150.971 176.686 116.687 1.00 0.00 H ATOM 19120 1HG2 ILE A1180 152.694 176.336 113.349 1.00 0.00 H ATOM 19121 2HG2 ILE A1180 154.196 175.698 114.052 1.00 0.00 H ATOM 19122 3HG2 ILE A1180 152.718 174.710 114.068 1.00 0.00 H ATOM 19123 1HD1 ILE A1180 149.493 177.433 114.900 1.00 0.00 H ATOM 19124 2HD1 ILE A1180 150.980 178.411 114.939 1.00 0.00 H ATOM 19125 3HD1 ILE A1180 150.775 177.148 113.702 1.00 0.00 H ATOM 19126 N LYS A1181 155.079 173.988 115.980 1.00 0.00 N ATOM 19127 CA LYS A1181 156.443 173.595 115.694 1.00 0.00 C ATOM 19128 C LYS A1181 156.516 173.141 114.225 1.00 0.00 C ATOM 19129 O LYS A1181 155.508 172.727 113.653 1.00 0.00 O ATOM 19130 CB LYS A1181 156.897 172.486 116.642 1.00 0.00 C ATOM 19131 CG LYS A1181 156.971 172.905 118.099 1.00 0.00 C ATOM 19132 CD LYS A1181 157.488 171.777 118.973 1.00 0.00 C ATOM 19133 CE LYS A1181 157.553 172.194 120.435 1.00 0.00 C ATOM 19134 NZ LYS A1181 158.068 171.098 121.303 1.00 0.00 N ATOM 19135 H LYS A1181 154.350 173.295 115.892 1.00 0.00 H ATOM 19136 HA LYS A1181 157.075 174.450 115.840 1.00 0.00 H ATOM 19137 1HB LYS A1181 156.210 171.643 116.568 1.00 0.00 H ATOM 19138 2HB LYS A1181 157.883 172.132 116.342 1.00 0.00 H ATOM 19139 1HG LYS A1181 157.637 173.763 118.196 1.00 0.00 H ATOM 19140 2HG LYS A1181 155.981 173.195 118.444 1.00 0.00 H ATOM 19141 1HD LYS A1181 156.830 170.912 118.880 1.00 0.00 H ATOM 19142 2HD LYS A1181 158.486 171.488 118.643 1.00 0.00 H ATOM 19143 1HE LYS A1181 158.207 173.060 120.533 1.00 0.00 H ATOM 19144 2HE LYS A1181 156.554 172.475 120.774 1.00 0.00 H ATOM 19145 1HZ LYS A1181 158.096 171.412 122.262 1.00 0.00 H ATOM 19146 2HZ LYS A1181 157.459 170.296 121.229 1.00 0.00 H ATOM 19147 3HZ LYS A1181 158.998 170.842 121.006 1.00 0.00 H ATOM 19148 N PRO A1182 157.710 173.209 113.592 1.00 0.00 N ATOM 19149 CA PRO A1182 157.936 172.751 112.234 1.00 0.00 C ATOM 19150 C PRO A1182 157.486 171.296 112.084 1.00 0.00 C ATOM 19151 O PRO A1182 157.701 170.475 112.977 1.00 0.00 O ATOM 19152 CB PRO A1182 159.463 172.902 112.064 1.00 0.00 C ATOM 19153 CG PRO A1182 159.837 174.006 113.023 1.00 0.00 C ATOM 19154 CD PRO A1182 158.948 173.787 114.210 1.00 0.00 C ATOM 19155 HA PRO A1182 157.399 173.408 111.535 1.00 0.00 H ATOM 19156 1HB PRO A1182 159.963 171.951 112.293 1.00 0.00 H ATOM 19157 2HB PRO A1182 159.702 173.148 111.018 1.00 0.00 H ATOM 19158 1HG PRO A1182 160.905 173.943 113.277 1.00 0.00 H ATOM 19159 2HG PRO A1182 159.680 174.987 112.553 1.00 0.00 H ATOM 19160 1HD PRO A1182 159.425 173.074 114.900 1.00 0.00 H ATOM 19161 2HD PRO A1182 158.768 174.733 114.703 1.00 0.00 H ATOM 19162 N SER A1183 156.888 170.989 110.934 1.00 0.00 N ATOM 19163 CA SER A1183 156.402 169.633 110.669 1.00 0.00 C ATOM 19164 C SER A1183 156.531 169.278 109.205 1.00 0.00 C ATOM 19165 O SER A1183 156.522 170.147 108.333 1.00 0.00 O ATOM 19166 CB SER A1183 154.960 169.489 111.090 1.00 0.00 C ATOM 19167 OG SER A1183 154.463 168.208 110.752 1.00 0.00 O ATOM 19168 H SER A1183 156.773 171.696 110.221 1.00 0.00 H ATOM 19169 HA SER A1183 156.998 168.929 111.251 1.00 0.00 H ATOM 19170 1HB SER A1183 154.877 169.645 112.165 1.00 0.00 H ATOM 19171 2HB SER A1183 154.360 170.256 110.603 1.00 0.00 H ATOM 19172 HG SER A1183 153.578 168.151 111.141 1.00 0.00 H ATOM 19173 N SER A1184 156.639 167.972 108.944 1.00 0.00 N ATOM 19174 CA SER A1184 156.635 167.476 107.571 1.00 0.00 C ATOM 19175 C SER A1184 155.248 167.637 106.940 1.00 0.00 C ATOM 19176 O SER A1184 155.118 167.568 105.718 1.00 0.00 O ATOM 19177 CB SER A1184 157.056 166.019 107.540 1.00 0.00 C ATOM 19178 OG SER A1184 156.098 165.207 108.165 1.00 0.00 O ATOM 19179 H SER A1184 156.717 167.318 109.709 1.00 0.00 H ATOM 19180 HA SER A1184 157.339 168.071 106.988 1.00 0.00 H ATOM 19181 1HB SER A1184 157.188 165.701 106.508 1.00 0.00 H ATOM 19182 2HB SER A1184 158.015 165.908 108.043 1.00 0.00 H ATOM 19183 HG SER A1184 155.282 165.338 107.679 1.00 0.00 H ATOM 19184 N ASN A1185 154.229 167.849 107.786 1.00 0.00 N ATOM 19185 CA ASN A1185 152.881 167.986 107.244 1.00 0.00 C ATOM 19186 C ASN A1185 152.842 169.242 106.389 1.00 0.00 C ATOM 19187 O ASN A1185 153.274 170.312 106.820 1.00 0.00 O ATOM 19188 CB ASN A1185 151.837 168.038 108.350 1.00 0.00 C ATOM 19189 CG ASN A1185 150.439 168.106 107.819 1.00 0.00 C ATOM 19190 OD1 ASN A1185 149.888 169.193 107.624 1.00 0.00 O ATOM 19191 ND2 ASN A1185 149.847 166.963 107.578 1.00 0.00 N ATOM 19192 H ASN A1185 154.373 167.919 108.790 1.00 0.00 H ATOM 19193 HA ASN A1185 152.655 167.114 106.629 1.00 0.00 H ATOM 19194 1HB ASN A1185 151.931 167.153 108.984 1.00 0.00 H ATOM 19195 2HB ASN A1185 152.017 168.912 108.978 1.00 0.00 H ATOM 19196 1HD2 ASN A1185 148.915 166.949 107.225 1.00 0.00 H ATOM 19197 2HD2 ASN A1185 150.330 166.095 107.752 1.00 0.00 H ATOM 19198 N CYS A1186 152.320 169.106 105.175 1.00 0.00 N ATOM 19199 CA CYS A1186 152.319 170.207 104.219 1.00 0.00 C ATOM 19200 C CYS A1186 151.438 171.354 104.686 1.00 0.00 C ATOM 19201 O CYS A1186 150.401 171.128 105.308 1.00 0.00 O ATOM 19202 CB CYS A1186 151.838 169.719 102.857 1.00 0.00 C ATOM 19203 SG CYS A1186 150.080 169.214 102.844 1.00 0.00 S ATOM 19204 H CYS A1186 151.920 168.219 104.907 1.00 0.00 H ATOM 19205 HA CYS A1186 153.339 170.579 104.121 1.00 0.00 H ATOM 19206 1HB CYS A1186 151.974 170.508 102.117 1.00 0.00 H ATOM 19207 2HB CYS A1186 152.441 168.868 102.542 1.00 0.00 H ATOM 19208 HG CYS A1186 149.592 170.405 103.187 1.00 0.00 H ATOM 19209 N GLN A1187 151.842 172.589 104.380 1.00 0.00 N ATOM 19210 CA GLN A1187 150.932 173.705 104.624 1.00 0.00 C ATOM 19211 C GLN A1187 149.720 173.505 103.743 1.00 0.00 C ATOM 19212 O GLN A1187 149.861 173.301 102.548 1.00 0.00 O ATOM 19213 CB GLN A1187 151.590 175.052 104.332 1.00 0.00 C ATOM 19214 CG GLN A1187 150.631 176.220 104.387 1.00 0.00 C ATOM 19215 CD GLN A1187 150.099 176.467 105.756 1.00 0.00 C ATOM 19216 OE1 GLN A1187 150.860 176.632 106.714 1.00 0.00 O ATOM 19217 NE2 GLN A1187 148.774 176.500 105.867 1.00 0.00 N ATOM 19218 H GLN A1187 152.756 172.748 103.982 1.00 0.00 H ATOM 19219 HA GLN A1187 150.642 173.701 105.675 1.00 0.00 H ATOM 19220 1HB GLN A1187 152.388 175.231 105.052 1.00 0.00 H ATOM 19221 2HB GLN A1187 152.044 175.028 103.341 1.00 0.00 H ATOM 19222 1HG GLN A1187 151.151 177.118 104.057 1.00 0.00 H ATOM 19223 2HG GLN A1187 149.790 176.014 103.729 1.00 0.00 H ATOM 19224 1HE2 GLN A1187 148.349 176.662 106.758 1.00 0.00 H ATOM 19225 2HE2 GLN A1187 148.196 176.359 105.045 1.00 0.00 H ATOM 19226 N LEU A1188 148.533 173.563 104.330 1.00 0.00 N ATOM 19227 CA LEU A1188 147.339 173.323 103.543 1.00 0.00 C ATOM 19228 C LEU A1188 147.038 174.582 102.744 1.00 0.00 C ATOM 19229 O LEU A1188 147.298 175.690 103.220 1.00 0.00 O ATOM 19230 CB LEU A1188 146.159 172.961 104.435 1.00 0.00 C ATOM 19231 CG LEU A1188 146.301 171.626 105.238 1.00 0.00 C ATOM 19232 CD1 LEU A1188 145.105 171.453 106.143 1.00 0.00 C ATOM 19233 CD2 LEU A1188 146.427 170.451 104.259 1.00 0.00 C ATOM 19234 H LEU A1188 148.461 173.771 105.315 1.00 0.00 H ATOM 19235 HA LEU A1188 147.520 172.481 102.874 1.00 0.00 H ATOM 19236 1HB LEU A1188 146.008 173.766 105.153 1.00 0.00 H ATOM 19237 2HB LEU A1188 145.265 172.884 103.815 1.00 0.00 H ATOM 19238 HG LEU A1188 147.191 171.671 105.867 1.00 0.00 H ATOM 19239 1HD1 LEU A1188 145.202 170.533 106.695 1.00 0.00 H ATOM 19240 2HD1 LEU A1188 145.051 172.289 106.838 1.00 0.00 H ATOM 19241 3HD1 LEU A1188 144.214 171.421 105.555 1.00 0.00 H ATOM 19242 1HD2 LEU A1188 146.526 169.524 104.818 1.00 0.00 H ATOM 19243 2HD2 LEU A1188 145.538 170.404 103.633 1.00 0.00 H ATOM 19244 3HD2 LEU A1188 147.308 170.593 103.631 1.00 0.00 H ATOM 19245 N SER A1189 146.496 174.410 101.546 1.00 0.00 N ATOM 19246 CA SER A1189 146.073 175.545 100.732 1.00 0.00 C ATOM 19247 C SER A1189 144.843 175.199 99.898 1.00 0.00 C ATOM 19248 O SER A1189 144.430 174.041 99.863 1.00 0.00 O ATOM 19249 CB SER A1189 147.207 175.986 99.828 1.00 0.00 C ATOM 19250 OG SER A1189 147.504 175.012 98.894 1.00 0.00 O ATOM 19251 H SER A1189 146.374 173.477 101.179 1.00 0.00 H ATOM 19252 HA SER A1189 145.809 176.367 101.398 1.00 0.00 H ATOM 19253 1HB SER A1189 146.929 176.908 99.319 1.00 0.00 H ATOM 19254 2HB SER A1189 148.091 176.197 100.428 1.00 0.00 H ATOM 19255 HG SER A1189 146.694 174.864 98.399 1.00 0.00 H ATOM 19256 N LYS A1190 144.266 176.187 99.212 1.00 0.00 N ATOM 19257 CA LYS A1190 143.072 175.857 98.426 1.00 0.00 C ATOM 19258 C LYS A1190 143.458 174.758 97.452 1.00 0.00 C ATOM 19259 O LYS A1190 142.899 173.662 97.503 1.00 0.00 O ATOM 19260 CB LYS A1190 142.538 177.074 97.673 1.00 0.00 C ATOM 19261 CG LYS A1190 141.292 176.802 96.847 1.00 0.00 C ATOM 19262 CD LYS A1190 140.799 178.066 96.160 1.00 0.00 C ATOM 19263 CE LYS A1190 139.577 177.786 95.298 1.00 0.00 C ATOM 19264 NZ LYS A1190 139.085 179.016 94.621 1.00 0.00 N ATOM 19265 H LYS A1190 144.642 177.125 99.215 1.00 0.00 H ATOM 19266 HA LYS A1190 142.287 175.510 99.099 1.00 0.00 H ATOM 19267 1HB LYS A1190 142.301 177.866 98.384 1.00 0.00 H ATOM 19268 2HB LYS A1190 143.309 177.455 97.003 1.00 0.00 H ATOM 19269 1HG LYS A1190 141.518 176.050 96.088 1.00 0.00 H ATOM 19270 2HG LYS A1190 140.505 176.418 97.492 1.00 0.00 H ATOM 19271 1HD LYS A1190 140.539 178.811 96.913 1.00 0.00 H ATOM 19272 2HD LYS A1190 141.592 178.471 95.531 1.00 0.00 H ATOM 19273 1HE LYS A1190 139.833 177.044 94.543 1.00 0.00 H ATOM 19274 2HE LYS A1190 138.781 177.383 95.923 1.00 0.00 H ATOM 19275 1HZ LYS A1190 138.276 178.792 94.060 1.00 0.00 H ATOM 19276 2HZ LYS A1190 138.832 179.706 95.315 1.00 0.00 H ATOM 19277 3HZ LYS A1190 139.812 179.389 94.027 1.00 0.00 H ATOM 19278 N VAL A1191 144.557 174.949 96.744 1.00 0.00 N ATOM 19279 CA VAL A1191 144.967 173.961 95.766 1.00 0.00 C ATOM 19280 C VAL A1191 145.850 172.881 96.366 1.00 0.00 C ATOM 19281 O VAL A1191 147.059 172.833 96.132 1.00 0.00 O ATOM 19282 CB VAL A1191 145.720 174.645 94.619 1.00 0.00 C ATOM 19283 CG1 VAL A1191 146.062 173.626 93.544 1.00 0.00 C ATOM 19284 CG2 VAL A1191 144.862 175.775 94.064 1.00 0.00 C ATOM 19285 H VAL A1191 145.047 175.831 96.788 1.00 0.00 H ATOM 19286 HA VAL A1191 144.072 173.480 95.368 1.00 0.00 H ATOM 19287 HB VAL A1191 146.661 175.048 94.994 1.00 0.00 H ATOM 19288 1HG1 VAL A1191 146.598 174.119 92.732 1.00 0.00 H ATOM 19289 2HG1 VAL A1191 146.691 172.845 93.970 1.00 0.00 H ATOM 19290 3HG1 VAL A1191 145.145 173.184 93.156 1.00 0.00 H ATOM 19291 1HG2 VAL A1191 145.391 176.267 93.249 1.00 0.00 H ATOM 19292 2HG2 VAL A1191 143.921 175.370 93.693 1.00 0.00 H ATOM 19293 3HG2 VAL A1191 144.659 176.500 94.854 1.00 0.00 H ATOM 19294 N MET A1192 145.203 171.901 96.993 1.00 0.00 N ATOM 19295 CA MET A1192 145.893 170.843 97.718 1.00 0.00 C ATOM 19296 C MET A1192 145.403 169.429 97.459 1.00 0.00 C ATOM 19297 O MET A1192 145.302 168.669 98.421 1.00 0.00 O ATOM 19298 CB MET A1192 145.814 171.127 99.214 1.00 0.00 C ATOM 19299 CG MET A1192 146.560 170.144 100.071 1.00 0.00 C ATOM 19300 SD MET A1192 148.307 170.050 99.660 1.00 0.00 S ATOM 19301 CE MET A1192 148.876 171.579 100.287 1.00 0.00 C ATOM 19302 H MET A1192 144.258 172.193 97.206 1.00 0.00 H ATOM 19303 HA MET A1192 146.933 170.836 97.392 1.00 0.00 H ATOM 19304 1HB MET A1192 146.211 172.109 99.415 1.00 0.00 H ATOM 19305 2HB MET A1192 144.771 171.124 99.531 1.00 0.00 H ATOM 19306 1HG MET A1192 146.468 170.432 101.121 1.00 0.00 H ATOM 19307 2HG MET A1192 146.129 169.163 99.951 1.00 0.00 H ATOM 19308 1HE MET A1192 149.947 171.670 100.108 1.00 0.00 H ATOM 19309 2HE MET A1192 148.358 172.387 99.792 1.00 0.00 H ATOM 19310 3HE MET A1192 148.685 171.626 101.347 1.00 0.00 H ATOM 19311 N ILE A1193 145.106 169.064 96.220 1.00 0.00 N ATOM 19312 CA ILE A1193 144.703 167.670 96.076 1.00 0.00 C ATOM 19313 C ILE A1193 146.019 166.894 96.214 1.00 0.00 C ATOM 19314 O ILE A1193 147.000 167.246 95.558 1.00 0.00 O ATOM 19315 CB ILE A1193 144.018 167.390 94.731 1.00 0.00 C ATOM 19316 CG1 ILE A1193 142.830 168.315 94.545 1.00 0.00 C ATOM 19317 CG2 ILE A1193 143.595 165.965 94.651 1.00 0.00 C ATOM 19318 CD1 ILE A1193 141.820 168.212 95.621 1.00 0.00 C ATOM 19319 H ILE A1193 145.143 169.673 95.415 1.00 0.00 H ATOM 19320 HA ILE A1193 143.970 167.424 96.843 1.00 0.00 H ATOM 19321 HB ILE A1193 144.714 167.600 93.918 1.00 0.00 H ATOM 19322 1HG1 ILE A1193 143.177 169.347 94.497 1.00 0.00 H ATOM 19323 2HG1 ILE A1193 142.341 168.090 93.596 1.00 0.00 H ATOM 19324 1HG2 ILE A1193 143.112 165.783 93.694 1.00 0.00 H ATOM 19325 2HG2 ILE A1193 144.460 165.327 94.744 1.00 0.00 H ATOM 19326 3HG2 ILE A1193 142.897 165.747 95.458 1.00 0.00 H ATOM 19327 1HD1 ILE A1193 141.006 168.898 95.419 1.00 0.00 H ATOM 19328 2HD1 ILE A1193 141.436 167.196 95.663 1.00 0.00 H ATOM 19329 3HD1 ILE A1193 142.280 168.466 96.576 1.00 0.00 H ATOM 19330 N ILE A1194 146.065 165.856 97.053 1.00 0.00 N ATOM 19331 CA ILE A1194 147.360 165.199 97.241 1.00 0.00 C ATOM 19332 C ILE A1194 147.533 164.189 96.121 1.00 0.00 C ATOM 19333 O ILE A1194 146.643 163.392 95.834 1.00 0.00 O ATOM 19334 CB ILE A1194 147.470 164.485 98.606 1.00 0.00 C ATOM 19335 CG1 ILE A1194 147.216 165.466 99.742 1.00 0.00 C ATOM 19336 CG2 ILE A1194 148.835 163.836 98.753 1.00 0.00 C ATOM 19337 CD1 ILE A1194 148.181 166.609 99.779 1.00 0.00 C ATOM 19338 H ILE A1194 145.245 165.539 97.551 1.00 0.00 H ATOM 19339 HA ILE A1194 148.147 165.951 97.206 1.00 0.00 H ATOM 19340 HB ILE A1194 146.702 163.716 98.676 1.00 0.00 H ATOM 19341 1HG1 ILE A1194 146.208 165.871 99.654 1.00 0.00 H ATOM 19342 2HG1 ILE A1194 147.275 164.938 100.698 1.00 0.00 H ATOM 19343 1HG2 ILE A1194 148.896 163.342 99.712 1.00 0.00 H ATOM 19344 2HG2 ILE A1194 148.978 163.105 97.958 1.00 0.00 H ATOM 19345 3HG2 ILE A1194 149.609 164.600 98.688 1.00 0.00 H ATOM 19346 1HD1 ILE A1194 147.938 167.265 100.615 1.00 0.00 H ATOM 19347 2HD1 ILE A1194 149.195 166.227 99.902 1.00 0.00 H ATOM 19348 3HD1 ILE A1194 148.116 167.170 98.849 1.00 0.00 H ATOM 19349 N GLU A1195 148.687 164.275 95.473 1.00 0.00 N ATOM 19350 CA GLU A1195 149.072 163.406 94.368 1.00 0.00 C ATOM 19351 C GLU A1195 149.216 161.920 94.669 1.00 0.00 C ATOM 19352 O GLU A1195 149.767 161.496 95.684 1.00 0.00 O ATOM 19353 CB GLU A1195 150.388 163.919 93.791 1.00 0.00 C ATOM 19354 CG GLU A1195 150.279 165.243 93.062 1.00 0.00 C ATOM 19355 CD GLU A1195 151.595 165.719 92.512 1.00 0.00 C ATOM 19356 OE1 GLU A1195 152.589 165.080 92.764 1.00 0.00 O ATOM 19357 OE2 GLU A1195 151.607 166.723 91.839 1.00 0.00 O ATOM 19358 H GLU A1195 149.331 165.000 95.754 1.00 0.00 H ATOM 19359 HA GLU A1195 148.292 163.458 93.619 1.00 0.00 H ATOM 19360 1HB GLU A1195 151.116 164.038 94.594 1.00 0.00 H ATOM 19361 2HB GLU A1195 150.790 163.184 93.093 1.00 0.00 H ATOM 19362 1HG GLU A1195 149.570 165.135 92.239 1.00 0.00 H ATOM 19363 2HG GLU A1195 149.884 165.992 93.749 1.00 0.00 H ATOM 19364 N ASN A1196 148.715 161.145 93.711 1.00 0.00 N ATOM 19365 CA ASN A1196 148.676 159.691 93.627 1.00 0.00 C ATOM 19366 C ASN A1196 148.505 159.453 92.122 1.00 0.00 C ATOM 19367 O ASN A1196 148.536 160.420 91.359 1.00 0.00 O ATOM 19368 CB ASN A1196 147.552 159.056 94.452 1.00 0.00 C ATOM 19369 CG ASN A1196 146.291 159.501 94.079 1.00 0.00 C ATOM 19370 OD1 ASN A1196 145.891 159.355 92.934 1.00 0.00 O ATOM 19371 ND2 ASN A1196 145.573 160.072 95.013 1.00 0.00 N ATOM 19372 H ASN A1196 148.309 161.645 92.935 1.00 0.00 H ATOM 19373 HA ASN A1196 149.612 159.283 94.013 1.00 0.00 H ATOM 19374 1HB ASN A1196 147.588 157.971 94.341 1.00 0.00 H ATOM 19375 2HB ASN A1196 147.703 159.283 95.509 1.00 0.00 H ATOM 19376 1HD2 ASN A1196 144.656 160.412 94.802 1.00 0.00 H ATOM 19377 2HD2 ASN A1196 145.941 160.169 95.937 1.00 0.00 H ATOM 19378 N GLN A1197 148.393 158.208 91.710 1.00 0.00 N ATOM 19379 CA GLN A1197 148.313 157.748 90.323 1.00 0.00 C ATOM 19380 C GLN A1197 147.122 158.392 89.592 1.00 0.00 C ATOM 19381 O GLN A1197 147.181 158.671 88.397 1.00 0.00 O ATOM 19382 CB GLN A1197 148.199 156.225 90.275 1.00 0.00 C ATOM 19383 CG GLN A1197 148.215 155.653 88.890 1.00 0.00 C ATOM 19384 CD GLN A1197 148.243 154.163 88.892 1.00 0.00 C ATOM 19385 OE1 GLN A1197 149.234 153.549 89.292 1.00 0.00 O ATOM 19386 NE2 GLN A1197 147.136 153.541 88.435 1.00 0.00 N ATOM 19387 H GLN A1197 148.323 157.523 92.449 1.00 0.00 H ATOM 19388 HA GLN A1197 149.232 158.035 89.809 1.00 0.00 H ATOM 19389 1HB GLN A1197 149.017 155.785 90.827 1.00 0.00 H ATOM 19390 2HB GLN A1197 147.271 155.914 90.756 1.00 0.00 H ATOM 19391 1HG GLN A1197 147.317 155.978 88.364 1.00 0.00 H ATOM 19392 2HG GLN A1197 149.101 156.011 88.371 1.00 0.00 H ATOM 19393 1HE2 GLN A1197 147.094 152.513 88.410 1.00 0.00 H ATOM 19394 2HE2 GLN A1197 146.354 154.079 88.119 1.00 0.00 H ATOM 19395 N HIS A1198 146.021 158.596 90.312 1.00 0.00 N ATOM 19396 CA HIS A1198 144.818 159.168 89.684 1.00 0.00 C ATOM 19397 C HIS A1198 144.898 160.694 89.668 1.00 0.00 C ATOM 19398 O HIS A1198 144.571 161.348 88.677 1.00 0.00 O ATOM 19399 CB HIS A1198 143.550 158.728 90.416 1.00 0.00 C ATOM 19400 CG HIS A1198 142.294 159.206 89.778 1.00 0.00 C ATOM 19401 ND1 HIS A1198 141.854 158.739 88.557 1.00 0.00 N ATOM 19402 CD2 HIS A1198 141.377 160.114 90.187 1.00 0.00 C ATOM 19403 CE1 HIS A1198 140.720 159.338 88.243 1.00 0.00 C ATOM 19404 NE2 HIS A1198 140.409 160.177 89.216 1.00 0.00 N ATOM 19405 H HIS A1198 146.005 158.353 91.290 1.00 0.00 H ATOM 19406 HA HIS A1198 144.738 158.818 88.655 1.00 0.00 H ATOM 19407 1HB HIS A1198 143.518 157.642 90.463 1.00 0.00 H ATOM 19408 2HB HIS A1198 143.575 159.099 91.442 1.00 0.00 H ATOM 19409 HD2 HIS A1198 141.402 160.687 91.115 1.00 0.00 H ATOM 19410 HE1 HIS A1198 140.139 159.169 87.337 1.00 0.00 H ATOM 19411 HE2 HIS A1198 139.592 160.771 89.245 1.00 0.00 H ATOM 19412 N VAL A1199 145.321 161.239 90.794 1.00 0.00 N ATOM 19413 CA VAL A1199 145.415 162.689 90.922 1.00 0.00 C ATOM 19414 C VAL A1199 146.456 163.392 90.094 1.00 0.00 C ATOM 19415 O VAL A1199 146.154 164.413 89.483 1.00 0.00 O ATOM 19416 CB VAL A1199 145.678 163.047 92.372 1.00 0.00 C ATOM 19417 CG1 VAL A1199 146.027 164.514 92.498 1.00 0.00 C ATOM 19418 CG2 VAL A1199 144.485 162.711 93.194 1.00 0.00 C ATOM 19419 H VAL A1199 145.557 160.662 91.582 1.00 0.00 H ATOM 19420 HA VAL A1199 144.470 163.110 90.603 1.00 0.00 H ATOM 19421 HB VAL A1199 146.526 162.488 92.722 1.00 0.00 H ATOM 19422 1HG1 VAL A1199 146.214 164.755 93.542 1.00 0.00 H ATOM 19423 2HG1 VAL A1199 146.921 164.727 91.913 1.00 0.00 H ATOM 19424 3HG1 VAL A1199 145.210 165.110 92.133 1.00 0.00 H ATOM 19425 1HG2 VAL A1199 144.675 162.967 94.228 1.00 0.00 H ATOM 19426 2HG2 VAL A1199 143.626 163.274 92.834 1.00 0.00 H ATOM 19427 3HG2 VAL A1199 144.284 161.678 93.119 1.00 0.00 H ATOM 19428 N LYS A1200 147.632 162.804 89.935 1.00 0.00 N ATOM 19429 CA LYS A1200 148.584 163.648 89.237 1.00 0.00 C ATOM 19430 C LYS A1200 148.425 163.640 87.726 1.00 0.00 C ATOM 19431 O LYS A1200 148.908 162.724 87.062 1.00 0.00 O ATOM 19432 CB LYS A1200 150.007 163.228 89.602 1.00 0.00 C ATOM 19433 CG LYS A1200 151.100 164.136 89.031 1.00 0.00 C ATOM 19434 CD LYS A1200 152.470 163.705 89.495 1.00 0.00 C ATOM 19435 CE LYS A1200 153.555 164.646 88.975 1.00 0.00 C ATOM 19436 NZ LYS A1200 154.909 164.249 89.447 1.00 0.00 N ATOM 19437 H LYS A1200 147.830 161.981 90.494 1.00 0.00 H ATOM 19438 HA LYS A1200 148.428 164.678 89.555 1.00 0.00 H ATOM 19439 1HB LYS A1200 150.116 163.214 90.687 1.00 0.00 H ATOM 19440 2HB LYS A1200 150.191 162.215 89.241 1.00 0.00 H ATOM 19441 1HG LYS A1200 151.068 164.103 87.943 1.00 0.00 H ATOM 19442 2HG LYS A1200 150.923 165.162 89.351 1.00 0.00 H ATOM 19443 1HD LYS A1200 152.500 163.696 90.586 1.00 0.00 H ATOM 19444 2HD LYS A1200 152.675 162.700 89.139 1.00 0.00 H ATOM 19445 1HE LYS A1200 153.549 164.642 87.886 1.00 0.00 H ATOM 19446 2HE LYS A1200 153.350 165.661 89.315 1.00 0.00 H ATOM 19447 1HZ LYS A1200 155.595 164.894 89.083 1.00 0.00 H ATOM 19448 2HZ LYS A1200 154.932 164.266 90.457 1.00 0.00 H ATOM 19449 3HZ LYS A1200 155.119 163.316 89.122 1.00 0.00 H ATOM 19450 N LYS A1201 147.737 164.645 87.198 1.00 0.00 N ATOM 19451 CA LYS A1201 147.088 165.383 86.128 1.00 0.00 C ATOM 19452 C LYS A1201 147.365 166.880 86.292 1.00 0.00 C ATOM 19453 O LYS A1201 146.781 167.547 87.143 1.00 0.00 O ATOM 19454 CB LYS A1201 145.587 165.103 86.119 1.00 0.00 C ATOM 19455 CG LYS A1201 144.846 165.688 84.926 1.00 0.00 C ATOM 19456 CD LYS A1201 143.407 165.269 84.917 1.00 0.00 C ATOM 19457 CE LYS A1201 142.669 165.855 83.727 1.00 0.00 C ATOM 19458 NZ LYS A1201 141.248 165.437 83.695 1.00 0.00 N ATOM 19459 H LYS A1201 147.947 164.063 86.400 1.00 0.00 H ATOM 19460 HA LYS A1201 147.503 165.052 85.175 1.00 0.00 H ATOM 19461 1HB LYS A1201 145.417 164.031 86.123 1.00 0.00 H ATOM 19462 2HB LYS A1201 145.138 165.507 87.020 1.00 0.00 H ATOM 19463 1HG LYS A1201 144.896 166.770 84.964 1.00 0.00 H ATOM 19464 2HG LYS A1201 145.323 165.350 83.995 1.00 0.00 H ATOM 19465 1HD LYS A1201 143.346 164.180 84.872 1.00 0.00 H ATOM 19466 2HD LYS A1201 142.923 165.605 85.834 1.00 0.00 H ATOM 19467 1HE LYS A1201 142.714 166.944 83.772 1.00 0.00 H ATOM 19468 2HE LYS A1201 143.151 165.530 82.802 1.00 0.00 H ATOM 19469 1HZ LYS A1201 140.793 165.846 82.892 1.00 0.00 H ATOM 19470 2HZ LYS A1201 141.194 164.430 83.636 1.00 0.00 H ATOM 19471 3HZ LYS A1201 140.786 165.749 84.538 1.00 0.00 H ATOM 19472 N ASP A1202 147.803 167.499 85.194 1.00 0.00 N ATOM 19473 CA ASP A1202 147.937 168.967 85.345 1.00 0.00 C ATOM 19474 C ASP A1202 146.504 169.528 85.488 1.00 0.00 C ATOM 19475 O ASP A1202 145.631 169.170 84.706 1.00 0.00 O ATOM 19476 CB ASP A1202 148.647 169.607 84.147 1.00 0.00 C ATOM 19477 CG ASP A1202 148.951 171.086 84.357 1.00 0.00 C ATOM 19478 OD1 ASP A1202 149.958 171.387 84.953 1.00 0.00 O ATOM 19479 OD2 ASP A1202 148.173 171.900 83.919 1.00 0.00 O ATOM 19480 H ASP A1202 148.147 167.039 84.364 1.00 0.00 H ATOM 19481 HA ASP A1202 148.548 169.182 86.221 1.00 0.00 H ATOM 19482 1HB ASP A1202 149.584 169.082 83.957 1.00 0.00 H ATOM 19483 2HB ASP A1202 148.029 169.502 83.259 1.00 0.00 H ATOM 19484 N ASP A1203 146.278 170.411 86.476 1.00 0.00 N ATOM 19485 CA ASP A1203 144.931 170.943 86.762 1.00 0.00 C ATOM 19486 C ASP A1203 143.851 169.922 87.119 1.00 0.00 C ATOM 19487 O ASP A1203 142.677 170.172 86.842 1.00 0.00 O ATOM 19488 CB ASP A1203 144.444 171.753 85.553 1.00 0.00 C ATOM 19489 CG ASP A1203 143.374 172.776 85.918 1.00 0.00 C ATOM 19490 OD1 ASP A1203 143.390 173.255 87.026 1.00 0.00 O ATOM 19491 OD2 ASP A1203 142.550 173.066 85.082 1.00 0.00 O ATOM 19492 H ASP A1203 147.051 170.715 87.049 1.00 0.00 H ATOM 19493 HA ASP A1203 145.009 171.585 87.639 1.00 0.00 H ATOM 19494 1HB ASP A1203 145.288 172.277 85.102 1.00 0.00 H ATOM 19495 2HB ASP A1203 144.040 171.078 84.803 1.00 0.00 H ATOM 19496 N VAL A1204 144.193 168.948 87.961 1.00 0.00 N ATOM 19497 CA VAL A1204 143.236 167.957 88.457 1.00 0.00 C ATOM 19498 C VAL A1204 141.990 168.586 89.087 1.00 0.00 C ATOM 19499 O VAL A1204 142.084 169.531 89.873 1.00 0.00 O ATOM 19500 CB VAL A1204 143.914 167.053 89.500 1.00 0.00 C ATOM 19501 CG1 VAL A1204 144.263 167.851 90.746 1.00 0.00 C ATOM 19502 CG2 VAL A1204 143.003 165.884 89.842 1.00 0.00 C ATOM 19503 H VAL A1204 145.176 168.719 87.924 1.00 0.00 H ATOM 19504 HA VAL A1204 142.919 167.342 87.623 1.00 0.00 H ATOM 19505 HB VAL A1204 144.847 166.677 89.090 1.00 0.00 H ATOM 19506 1HG1 VAL A1204 144.738 167.203 91.469 1.00 0.00 H ATOM 19507 2HG1 VAL A1204 144.942 168.660 90.482 1.00 0.00 H ATOM 19508 3HG1 VAL A1204 143.351 168.268 91.177 1.00 0.00 H ATOM 19509 1HG2 VAL A1204 143.485 165.254 90.573 1.00 0.00 H ATOM 19510 2HG2 VAL A1204 142.075 166.257 90.246 1.00 0.00 H ATOM 19511 3HG2 VAL A1204 142.800 165.305 88.941 1.00 0.00 H ATOM 19512 N TRP A1205 140.829 168.024 88.735 1.00 0.00 N ATOM 19513 CA TRP A1205 139.543 168.520 89.231 1.00 0.00 C ATOM 19514 C TRP A1205 139.606 168.459 90.785 1.00 0.00 C ATOM 19515 O TRP A1205 140.020 167.445 91.350 1.00 0.00 O ATOM 19516 CB TRP A1205 138.373 167.671 88.689 1.00 0.00 C ATOM 19517 CG TRP A1205 137.013 168.224 89.024 1.00 0.00 C ATOM 19518 CD1 TRP A1205 136.135 167.731 89.943 1.00 0.00 C ATOM 19519 CD2 TRP A1205 136.372 169.383 88.442 1.00 0.00 C ATOM 19520 NE1 TRP A1205 134.999 168.497 89.970 1.00 0.00 N ATOM 19521 CE2 TRP A1205 135.127 169.513 89.060 1.00 0.00 C ATOM 19522 CE3 TRP A1205 136.752 170.307 87.458 1.00 0.00 C ATOM 19523 CZ2 TRP A1205 134.249 170.532 88.729 1.00 0.00 C ATOM 19524 CZ3 TRP A1205 135.872 171.329 87.129 1.00 0.00 C ATOM 19525 CH2 TRP A1205 134.653 171.439 87.748 1.00 0.00 C ATOM 19526 H TRP A1205 140.819 167.248 88.088 1.00 0.00 H ATOM 19527 HA TRP A1205 139.410 169.535 88.891 1.00 0.00 H ATOM 19528 1HB TRP A1205 138.451 167.594 87.605 1.00 0.00 H ATOM 19529 2HB TRP A1205 138.438 166.661 89.094 1.00 0.00 H ATOM 19530 HD1 TRP A1205 136.311 166.854 90.565 1.00 0.00 H ATOM 19531 HE1 TRP A1205 134.198 168.340 90.564 1.00 0.00 H ATOM 19532 HE3 TRP A1205 137.720 170.227 86.964 1.00 0.00 H ATOM 19533 HZ2 TRP A1205 133.276 170.637 89.210 1.00 0.00 H ATOM 19534 HZ3 TRP A1205 136.174 172.042 86.362 1.00 0.00 H ATOM 19535 HH2 TRP A1205 133.986 172.253 87.464 1.00 0.00 H ATOM 19536 N PRO A1206 139.164 169.538 91.496 1.00 0.00 N ATOM 19537 CA PRO A1206 139.161 169.550 92.945 1.00 0.00 C ATOM 19538 C PRO A1206 138.320 168.324 93.296 1.00 0.00 C ATOM 19539 O PRO A1206 137.385 167.993 92.573 1.00 0.00 O ATOM 19540 CB PRO A1206 138.464 170.873 93.287 1.00 0.00 C ATOM 19541 CG PRO A1206 138.780 171.757 92.061 1.00 0.00 C ATOM 19542 CD PRO A1206 138.744 170.804 90.877 1.00 0.00 C ATOM 19543 HA PRO A1206 140.191 169.549 93.322 1.00 0.00 H ATOM 19544 1HB PRO A1206 137.387 170.703 93.438 1.00 0.00 H ATOM 19545 2HB PRO A1206 138.862 171.275 94.230 1.00 0.00 H ATOM 19546 1HG PRO A1206 138.037 172.564 91.973 1.00 0.00 H ATOM 19547 2HG PRO A1206 139.760 172.240 92.182 1.00 0.00 H ATOM 19548 1HD PRO A1206 137.741 170.743 90.499 1.00 0.00 H ATOM 19549 2HD PRO A1206 139.431 171.162 90.104 1.00 0.00 H ATOM 19550 N SER A1207 138.649 167.661 94.403 1.00 0.00 N ATOM 19551 CA SER A1207 137.846 166.493 94.776 1.00 0.00 C ATOM 19552 C SER A1207 136.369 166.875 94.880 1.00 0.00 C ATOM 19553 O SER A1207 136.014 167.945 95.376 1.00 0.00 O ATOM 19554 CB SER A1207 138.323 165.916 96.097 1.00 0.00 C ATOM 19555 OG SER A1207 139.633 165.445 95.992 1.00 0.00 O ATOM 19556 H SER A1207 139.439 167.932 94.969 1.00 0.00 H ATOM 19557 HA SER A1207 137.964 165.728 94.007 1.00 0.00 H ATOM 19558 1HB SER A1207 138.270 166.683 96.869 1.00 0.00 H ATOM 19559 2HB SER A1207 137.665 165.103 96.397 1.00 0.00 H ATOM 19560 HG SER A1207 139.619 164.769 95.311 1.00 0.00 H ATOM 19561 N GLY A1208 135.513 165.985 94.385 1.00 0.00 N ATOM 19562 CA GLY A1208 134.064 166.153 94.450 1.00 0.00 C ATOM 19563 C GLY A1208 133.565 165.891 95.870 1.00 0.00 C ATOM 19564 O GLY A1208 134.323 165.443 96.721 1.00 0.00 O ATOM 19565 H GLY A1208 135.888 165.157 93.943 1.00 0.00 H ATOM 19566 1HA GLY A1208 133.800 167.165 94.139 1.00 0.00 H ATOM 19567 2HA GLY A1208 133.586 165.469 93.751 1.00 0.00 H ATOM 19568 N GLY A1209 132.287 166.139 96.136 1.00 0.00 N ATOM 19569 CA GLY A1209 131.773 165.884 97.484 1.00 0.00 C ATOM 19570 C GLY A1209 132.007 167.051 98.426 1.00 0.00 C ATOM 19571 O GLY A1209 132.447 168.117 97.992 1.00 0.00 O ATOM 19572 H GLY A1209 131.684 166.497 95.409 1.00 0.00 H ATOM 19573 1HA GLY A1209 130.706 165.677 97.429 1.00 0.00 H ATOM 19574 2HA GLY A1209 132.254 164.994 97.891 1.00 0.00 H ATOM 19575 N GLN A1210 131.603 166.896 99.693 1.00 0.00 N ATOM 19576 CA GLN A1210 131.729 167.966 100.675 1.00 0.00 C ATOM 19577 C GLN A1210 132.637 167.541 101.825 1.00 0.00 C ATOM 19578 O GLN A1210 133.445 168.352 102.288 1.00 0.00 O ATOM 19579 CB GLN A1210 130.359 168.368 101.220 1.00 0.00 C ATOM 19580 CG GLN A1210 129.397 168.881 100.166 1.00 0.00 C ATOM 19581 CD GLN A1210 129.852 170.178 99.557 1.00 0.00 C ATOM 19582 OE1 GLN A1210 130.142 171.145 100.266 1.00 0.00 O ATOM 19583 NE2 GLN A1210 129.921 170.216 98.231 1.00 0.00 N ATOM 19584 H GLN A1210 131.349 165.973 100.007 1.00 0.00 H ATOM 19585 HA GLN A1210 132.172 168.834 100.188 1.00 0.00 H ATOM 19586 1HB GLN A1210 129.898 167.514 101.705 1.00 0.00 H ATOM 19587 2HB GLN A1210 130.480 169.142 101.968 1.00 0.00 H ATOM 19588 1HG GLN A1210 129.316 168.139 99.371 1.00 0.00 H ATOM 19589 2HG GLN A1210 128.424 169.042 100.626 1.00 0.00 H ATOM 19590 1HE2 GLN A1210 130.217 171.053 97.769 1.00 0.00 H ATOM 19591 2HE2 GLN A1210 129.677 169.408 97.694 1.00 0.00 H ATOM 19592 N MET A1211 132.505 166.291 102.306 1.00 0.00 N ATOM 19593 CA MET A1211 133.284 166.005 103.512 1.00 0.00 C ATOM 19594 C MET A1211 134.671 165.988 102.983 1.00 0.00 C ATOM 19595 O MET A1211 134.950 165.263 102.055 1.00 0.00 O ATOM 19596 CB MET A1211 132.895 164.686 104.177 1.00 0.00 C ATOM 19597 CG MET A1211 131.487 164.661 104.754 1.00 0.00 C ATOM 19598 SD MET A1211 131.058 163.071 105.456 1.00 0.00 S ATOM 19599 CE MET A1211 132.179 163.006 106.859 1.00 0.00 C ATOM 19600 H MET A1211 131.909 165.595 101.878 1.00 0.00 H ATOM 19601 HA MET A1211 133.109 166.788 104.250 1.00 0.00 H ATOM 19602 1HB MET A1211 132.972 163.882 103.456 1.00 0.00 H ATOM 19603 2HB MET A1211 133.592 164.467 104.987 1.00 0.00 H ATOM 19604 1HG MET A1211 131.400 165.416 105.534 1.00 0.00 H ATOM 19605 2HG MET A1211 130.766 164.898 103.968 1.00 0.00 H ATOM 19606 1HE MET A1211 132.033 162.073 107.398 1.00 0.00 H ATOM 19607 2HE MET A1211 133.209 163.063 106.505 1.00 0.00 H ATOM 19608 3HE MET A1211 131.977 163.846 107.526 1.00 0.00 H ATOM 19609 N THR A1212 135.576 166.723 103.596 1.00 0.00 N ATOM 19610 CA THR A1212 136.892 166.746 103.013 1.00 0.00 C ATOM 19611 C THR A1212 138.051 166.420 103.946 1.00 0.00 C ATOM 19612 O THR A1212 138.181 166.871 105.080 1.00 0.00 O ATOM 19613 CB THR A1212 137.138 168.120 102.385 1.00 0.00 C ATOM 19614 OG1 THR A1212 136.121 168.382 101.386 1.00 0.00 O ATOM 19615 CG2 THR A1212 138.524 168.170 101.730 1.00 0.00 C ATOM 19616 H THR A1212 135.373 167.186 104.466 1.00 0.00 H ATOM 19617 HA THR A1212 136.938 165.974 102.247 1.00 0.00 H ATOM 19618 HB THR A1212 137.079 168.888 103.158 1.00 0.00 H ATOM 19619 HG1 THR A1212 135.231 168.401 101.819 1.00 0.00 H ATOM 19620 1HG2 THR A1212 138.682 169.153 101.289 1.00 0.00 H ATOM 19621 2HG2 THR A1212 139.291 167.980 102.483 1.00 0.00 H ATOM 19622 3HG2 THR A1212 138.585 167.409 100.950 1.00 0.00 H ATOM 19623 N VAL A1213 138.855 165.465 103.505 1.00 0.00 N ATOM 19624 CA VAL A1213 140.033 165.130 104.277 1.00 0.00 C ATOM 19625 C VAL A1213 141.237 165.679 103.570 1.00 0.00 C ATOM 19626 O VAL A1213 141.542 165.239 102.470 1.00 0.00 O ATOM 19627 CB VAL A1213 140.173 163.599 104.444 1.00 0.00 C ATOM 19628 CG1 VAL A1213 141.442 163.259 105.251 1.00 0.00 C ATOM 19629 CG2 VAL A1213 138.938 163.040 105.123 1.00 0.00 C ATOM 19630 H VAL A1213 138.615 164.899 102.722 1.00 0.00 H ATOM 19631 HA VAL A1213 139.943 165.572 105.268 1.00 0.00 H ATOM 19632 HB VAL A1213 140.284 163.152 103.480 1.00 0.00 H ATOM 19633 1HG1 VAL A1213 141.526 162.178 105.359 1.00 0.00 H ATOM 19634 2HG1 VAL A1213 142.320 163.641 104.727 1.00 0.00 H ATOM 19635 3HG1 VAL A1213 141.382 163.706 106.212 1.00 0.00 H ATOM 19636 1HG2 VAL A1213 139.042 161.962 105.238 1.00 0.00 H ATOM 19637 2HG2 VAL A1213 138.823 163.496 106.095 1.00 0.00 H ATOM 19638 3HG2 VAL A1213 138.058 163.257 104.514 1.00 0.00 H ATOM 19639 N LYS A1214 141.999 166.542 104.214 1.00 0.00 N ATOM 19640 CA LYS A1214 143.166 166.995 103.463 1.00 0.00 C ATOM 19641 C LYS A1214 144.448 167.157 104.277 1.00 0.00 C ATOM 19642 O LYS A1214 144.553 167.759 105.354 1.00 0.00 O ATOM 19643 CB LYS A1214 142.827 168.326 102.776 1.00 0.00 C ATOM 19644 CG LYS A1214 142.337 169.430 103.726 1.00 0.00 C ATOM 19645 CD LYS A1214 141.881 170.686 102.938 1.00 0.00 C ATOM 19646 CE LYS A1214 141.324 171.762 103.873 1.00 0.00 C ATOM 19647 NZ LYS A1214 140.827 172.951 103.120 1.00 0.00 N ATOM 19648 H LYS A1214 141.860 166.923 105.140 1.00 0.00 H ATOM 19649 HA LYS A1214 143.407 166.240 102.716 1.00 0.00 H ATOM 19650 1HB LYS A1214 143.710 168.702 102.255 1.00 0.00 H ATOM 19651 2HB LYS A1214 142.050 168.161 102.028 1.00 0.00 H ATOM 19652 1HG LYS A1214 141.504 169.059 104.314 1.00 0.00 H ATOM 19653 2HG LYS A1214 143.140 169.709 104.403 1.00 0.00 H ATOM 19654 1HD LYS A1214 142.730 171.098 102.387 1.00 0.00 H ATOM 19655 2HD LYS A1214 141.108 170.405 102.223 1.00 0.00 H ATOM 19656 1HE LYS A1214 140.503 171.346 104.458 1.00 0.00 H ATOM 19657 2HE LYS A1214 142.088 172.077 104.547 1.00 0.00 H ATOM 19658 1HZ LYS A1214 140.470 173.635 103.771 1.00 0.00 H ATOM 19659 2HZ LYS A1214 141.587 173.355 102.589 1.00 0.00 H ATOM 19660 3HZ LYS A1214 140.090 172.668 102.492 1.00 0.00 H ATOM 19661 N GLY A1215 145.480 166.508 103.712 1.00 0.00 N ATOM 19662 CA GLY A1215 146.774 166.545 104.389 1.00 0.00 C ATOM 19663 C GLY A1215 146.793 165.815 105.727 1.00 0.00 C ATOM 19664 O GLY A1215 147.556 166.210 106.601 1.00 0.00 O ATOM 19665 H GLY A1215 145.392 166.021 102.830 1.00 0.00 H ATOM 19666 1HA GLY A1215 147.530 166.100 103.741 1.00 0.00 H ATOM 19667 2HA GLY A1215 147.061 167.580 104.560 1.00 0.00 H ATOM 19668 N LEU A1216 145.927 164.829 105.949 1.00 0.00 N ATOM 19669 CA LEU A1216 145.888 164.182 107.253 1.00 0.00 C ATOM 19670 C LEU A1216 147.161 163.363 107.471 1.00 0.00 C ATOM 19671 O LEU A1216 147.498 162.502 106.661 1.00 0.00 O ATOM 19672 CB LEU A1216 144.649 163.270 107.371 1.00 0.00 C ATOM 19673 CG LEU A1216 144.504 162.495 108.722 1.00 0.00 C ATOM 19674 CD1 LEU A1216 144.253 163.485 109.853 1.00 0.00 C ATOM 19675 CD2 LEU A1216 143.352 161.479 108.608 1.00 0.00 C ATOM 19676 H LEU A1216 145.399 164.476 105.166 1.00 0.00 H ATOM 19677 HA LEU A1216 145.809 164.948 108.017 1.00 0.00 H ATOM 19678 1HB LEU A1216 143.757 163.879 107.242 1.00 0.00 H ATOM 19679 2HB LEU A1216 144.678 162.600 106.640 1.00 0.00 H ATOM 19680 HG LEU A1216 145.434 161.967 108.943 1.00 0.00 H ATOM 19681 1HD1 LEU A1216 144.152 162.944 110.796 1.00 0.00 H ATOM 19682 2HD1 LEU A1216 145.083 164.173 109.922 1.00 0.00 H ATOM 19683 3HD1 LEU A1216 143.338 164.039 109.654 1.00 0.00 H ATOM 19684 1HD2 LEU A1216 143.250 160.937 109.550 1.00 0.00 H ATOM 19685 2HD2 LEU A1216 142.424 162.006 108.391 1.00 0.00 H ATOM 19686 3HD2 LEU A1216 143.567 160.774 107.803 1.00 0.00 H ATOM 19687 N THR A1217 147.790 163.546 108.612 1.00 0.00 N ATOM 19688 CA THR A1217 148.940 162.741 108.968 1.00 0.00 C ATOM 19689 C THR A1217 148.477 162.186 110.310 1.00 0.00 C ATOM 19690 O THR A1217 147.887 162.974 111.034 1.00 0.00 O ATOM 19691 CB THR A1217 150.263 163.533 109.091 1.00 0.00 C ATOM 19692 OG1 THR A1217 150.580 164.142 107.827 1.00 0.00 O ATOM 19693 CG2 THR A1217 151.405 162.606 109.506 1.00 0.00 C ATOM 19694 H THR A1217 147.594 164.390 109.122 1.00 0.00 H ATOM 19695 HA THR A1217 149.115 162.021 108.201 1.00 0.00 H ATOM 19696 HB THR A1217 150.151 164.311 109.832 1.00 0.00 H ATOM 19697 HG1 THR A1217 150.673 163.461 107.157 1.00 0.00 H ATOM 19698 1HG2 THR A1217 152.328 163.179 109.588 1.00 0.00 H ATOM 19699 2HG2 THR A1217 151.172 162.151 110.470 1.00 0.00 H ATOM 19700 3HG2 THR A1217 151.529 161.826 108.758 1.00 0.00 H ATOM 19701 N ALA A1218 148.669 160.893 110.614 1.00 0.00 N ATOM 19702 CA ALA A1218 148.355 160.216 111.873 1.00 0.00 C ATOM 19703 C ALA A1218 149.540 159.399 112.365 1.00 0.00 C ATOM 19704 O ALA A1218 150.085 158.520 111.683 1.00 0.00 O ATOM 19705 CB ALA A1218 147.128 159.332 111.709 1.00 0.00 C ATOM 19706 H ALA A1218 149.050 160.408 109.811 1.00 0.00 H ATOM 19707 HA ALA A1218 148.143 160.972 112.619 1.00 0.00 H ATOM 19708 1HB ALA A1218 146.902 158.841 112.657 1.00 0.00 H ATOM 19709 2HB ALA A1218 146.276 159.943 111.404 1.00 0.00 H ATOM 19710 3HB ALA A1218 147.323 158.584 110.953 1.00 0.00 H ATOM 19711 N LYS A1219 149.848 159.627 113.647 1.00 0.00 N ATOM 19712 CA LYS A1219 150.894 158.899 114.344 1.00 0.00 C ATOM 19713 C LYS A1219 150.413 158.238 115.665 1.00 0.00 C ATOM 19714 O LYS A1219 149.566 158.717 116.425 1.00 0.00 O ATOM 19715 CB LYS A1219 152.044 159.880 114.588 1.00 0.00 C ATOM 19716 CG LYS A1219 152.722 160.363 113.300 1.00 0.00 C ATOM 19717 CD LYS A1219 153.809 161.376 113.581 1.00 0.00 C ATOM 19718 CE LYS A1219 154.489 161.824 112.290 1.00 0.00 C ATOM 19719 NZ LYS A1219 155.544 162.846 112.539 1.00 0.00 N ATOM 19720 H LYS A1219 149.340 160.348 114.131 1.00 0.00 H ATOM 19721 HA LYS A1219 151.217 158.075 113.706 1.00 0.00 H ATOM 19722 1HB LYS A1219 151.676 160.746 115.123 1.00 0.00 H ATOM 19723 2HB LYS A1219 152.800 159.406 115.215 1.00 0.00 H ATOM 19724 1HG LYS A1219 153.160 159.518 112.784 1.00 0.00 H ATOM 19725 2HG LYS A1219 151.979 160.820 112.647 1.00 0.00 H ATOM 19726 1HD LYS A1219 153.377 162.246 114.079 1.00 0.00 H ATOM 19727 2HD LYS A1219 154.543 160.943 114.232 1.00 0.00 H ATOM 19728 1HE LYS A1219 154.941 160.965 111.805 1.00 0.00 H ATOM 19729 2HE LYS A1219 153.742 162.246 111.616 1.00 0.00 H ATOM 19730 1HZ LYS A1219 155.967 163.115 111.661 1.00 0.00 H ATOM 19731 2HZ LYS A1219 155.131 163.658 112.976 1.00 0.00 H ATOM 19732 3HZ LYS A1219 156.251 162.461 113.148 1.00 0.00 H ATOM 19733 N TYR A1220 150.954 157.041 115.910 1.00 0.00 N ATOM 19734 CA TYR A1220 150.512 156.444 117.188 1.00 0.00 C ATOM 19735 C TYR A1220 151.130 157.075 118.452 1.00 0.00 C ATOM 19736 O TYR A1220 150.620 156.912 119.560 1.00 0.00 O ATOM 19737 CB TYR A1220 150.807 154.924 117.169 1.00 0.00 C ATOM 19738 CG TYR A1220 152.261 154.563 117.333 1.00 0.00 C ATOM 19739 CD1 TYR A1220 152.757 154.243 118.584 1.00 0.00 C ATOM 19740 CD2 TYR A1220 153.100 154.548 116.232 1.00 0.00 C ATOM 19741 CE1 TYR A1220 154.087 153.912 118.735 1.00 0.00 C ATOM 19742 CE2 TYR A1220 154.431 154.216 116.385 1.00 0.00 C ATOM 19743 CZ TYR A1220 154.924 153.900 117.630 1.00 0.00 C ATOM 19744 OH TYR A1220 156.250 153.569 117.782 1.00 0.00 O ATOM 19745 H TYR A1220 151.619 156.569 115.312 1.00 0.00 H ATOM 19746 HA TYR A1220 149.443 156.611 117.279 1.00 0.00 H ATOM 19747 1HB TYR A1220 150.252 154.436 117.971 1.00 0.00 H ATOM 19748 2HB TYR A1220 150.464 154.498 116.227 1.00 0.00 H ATOM 19749 HD1 TYR A1220 152.096 154.254 119.451 1.00 0.00 H ATOM 19750 HD2 TYR A1220 152.710 154.801 115.245 1.00 0.00 H ATOM 19751 HE1 TYR A1220 154.477 153.660 119.720 1.00 0.00 H ATOM 19752 HE2 TYR A1220 155.088 154.207 115.527 1.00 0.00 H ATOM 19753 HH TYR A1220 156.686 153.595 116.927 1.00 0.00 H ATOM 19754 N ILE A1221 152.226 157.794 118.262 1.00 0.00 N ATOM 19755 CA ILE A1221 153.028 158.328 119.366 1.00 0.00 C ATOM 19756 C ILE A1221 153.621 159.622 118.874 1.00 0.00 C ATOM 19757 O ILE A1221 153.760 159.766 117.665 1.00 0.00 O ATOM 19758 CB ILE A1221 154.136 157.363 119.804 1.00 0.00 C ATOM 19759 CG1 ILE A1221 154.811 157.866 121.104 1.00 0.00 C ATOM 19760 CG2 ILE A1221 155.144 157.205 118.716 1.00 0.00 C ATOM 19761 CD1 ILE A1221 155.711 156.852 121.750 1.00 0.00 C ATOM 19762 H ILE A1221 152.521 157.979 117.314 1.00 0.00 H ATOM 19763 HA ILE A1221 152.384 158.486 120.230 1.00 0.00 H ATOM 19764 HB ILE A1221 153.703 156.394 120.031 1.00 0.00 H ATOM 19765 1HG1 ILE A1221 155.395 158.750 120.889 1.00 0.00 H ATOM 19766 2HG1 ILE A1221 154.042 158.149 121.826 1.00 0.00 H ATOM 19767 1HG2 ILE A1221 155.924 156.520 119.039 1.00 0.00 H ATOM 19768 2HG2 ILE A1221 154.668 156.816 117.844 1.00 0.00 H ATOM 19769 3HG2 ILE A1221 155.584 158.171 118.486 1.00 0.00 H ATOM 19770 1HD1 ILE A1221 156.148 157.277 122.655 1.00 0.00 H ATOM 19771 2HD1 ILE A1221 155.134 155.964 122.007 1.00 0.00 H ATOM 19772 3HD1 ILE A1221 156.507 156.581 121.058 1.00 0.00 H ATOM 19773 N ASP A1222 153.849 160.588 119.745 1.00 0.00 N ATOM 19774 CA ASP A1222 154.525 161.803 119.366 1.00 0.00 C ATOM 19775 C ASP A1222 155.860 161.499 118.710 1.00 0.00 C ATOM 19776 O ASP A1222 156.643 160.679 119.193 1.00 0.00 O ATOM 19777 CB ASP A1222 154.738 162.702 120.585 1.00 0.00 C ATOM 19778 CG ASP A1222 155.294 164.082 120.220 1.00 0.00 C ATOM 19779 OD1 ASP A1222 154.511 164.968 119.966 1.00 0.00 O ATOM 19780 OD2 ASP A1222 156.493 164.232 120.201 1.00 0.00 O ATOM 19781 H ASP A1222 153.576 160.444 120.707 1.00 0.00 H ATOM 19782 HA ASP A1222 153.906 162.330 118.639 1.00 0.00 H ATOM 19783 1HB ASP A1222 153.791 162.835 121.109 1.00 0.00 H ATOM 19784 2HB ASP A1222 155.429 162.220 121.277 1.00 0.00 H ATOM 19785 N SER A1223 156.115 162.181 117.591 1.00 0.00 N ATOM 19786 CA SER A1223 157.372 162.047 116.838 1.00 0.00 C ATOM 19787 C SER A1223 157.589 160.580 116.387 1.00 0.00 C ATOM 19788 O SER A1223 158.720 160.160 116.139 1.00 0.00 O ATOM 19789 CB SER A1223 158.548 162.506 117.685 1.00 0.00 C ATOM 19790 OG SER A1223 158.361 163.821 118.135 1.00 0.00 O ATOM 19791 H SER A1223 155.410 162.816 117.244 1.00 0.00 H ATOM 19792 HA SER A1223 157.321 162.687 115.956 1.00 0.00 H ATOM 19793 1HB SER A1223 158.663 161.841 118.536 1.00 0.00 H ATOM 19794 2HB SER A1223 159.463 162.447 117.098 1.00 0.00 H ATOM 19795 HG SER A1223 157.612 163.790 118.736 1.00 0.00 H ATOM 19796 N GLY A1224 156.482 159.847 116.189 1.00 0.00 N ATOM 19797 CA GLY A1224 156.579 158.468 115.701 1.00 0.00 C ATOM 19798 C GLY A1224 156.512 158.418 114.183 1.00 0.00 C ATOM 19799 O GLY A1224 156.568 159.444 113.512 1.00 0.00 O ATOM 19800 H GLY A1224 155.552 160.102 116.479 1.00 0.00 H ATOM 19801 1HA GLY A1224 157.514 158.026 116.042 1.00 0.00 H ATOM 19802 2HA GLY A1224 155.773 157.877 116.123 1.00 0.00 H ATOM 19803 N ASN A1225 156.453 157.212 113.631 1.00 0.00 N ATOM 19804 CA ASN A1225 156.376 157.050 112.191 1.00 0.00 C ATOM 19805 C ASN A1225 155.045 157.524 111.624 1.00 0.00 C ATOM 19806 O ASN A1225 153.994 157.219 112.177 1.00 0.00 O ATOM 19807 CB ASN A1225 156.614 155.604 111.803 1.00 0.00 C ATOM 19808 CG ASN A1225 158.018 155.154 112.091 1.00 0.00 C ATOM 19809 OD1 ASN A1225 158.949 155.967 112.127 1.00 0.00 O ATOM 19810 ND2 ASN A1225 158.189 153.873 112.297 1.00 0.00 N ATOM 19811 H ASN A1225 156.454 156.397 114.227 1.00 0.00 H ATOM 19812 HA ASN A1225 157.146 157.673 111.735 1.00 0.00 H ATOM 19813 1HB ASN A1225 155.923 154.963 112.345 1.00 0.00 H ATOM 19814 2HB ASN A1225 156.415 155.476 110.738 1.00 0.00 H ATOM 19815 1HD2 ASN A1225 159.102 153.515 112.493 1.00 0.00 H ATOM 19816 2HD2 ASN A1225 157.407 153.251 112.259 1.00 0.00 H ATOM 19817 N ALA A1226 155.081 158.158 110.467 1.00 0.00 N ATOM 19818 CA ALA A1226 153.868 158.587 109.772 1.00 0.00 C ATOM 19819 C ALA A1226 153.125 157.479 109.023 1.00 0.00 C ATOM 19820 O ALA A1226 153.110 157.421 107.794 1.00 0.00 O ATOM 19821 CB ALA A1226 154.215 159.716 108.813 1.00 0.00 C ATOM 19822 H ALA A1226 155.979 158.416 110.082 1.00 0.00 H ATOM 19823 HA ALA A1226 153.170 158.946 110.527 1.00 0.00 H ATOM 19824 1HB ALA A1226 153.303 160.084 108.338 1.00 0.00 H ATOM 19825 2HB ALA A1226 154.688 160.525 109.363 1.00 0.00 H ATOM 19826 3HB ALA A1226 154.898 159.349 108.050 1.00 0.00 H ATOM 19827 N ILE A1227 152.352 156.699 109.792 1.00 0.00 N ATOM 19828 CA ILE A1227 151.566 155.524 109.414 1.00 0.00 C ATOM 19829 C ILE A1227 150.586 155.970 108.355 1.00 0.00 C ATOM 19830 O ILE A1227 150.478 155.341 107.301 1.00 0.00 O ATOM 19831 CB ILE A1227 150.825 154.915 110.617 1.00 0.00 C ATOM 19832 CG1 ILE A1227 151.824 154.269 111.586 1.00 0.00 C ATOM 19833 CG2 ILE A1227 149.796 153.896 110.139 1.00 0.00 C ATOM 19834 CD1 ILE A1227 151.220 153.889 112.921 1.00 0.00 C ATOM 19835 H ILE A1227 152.610 156.825 110.759 1.00 0.00 H ATOM 19836 HA ILE A1227 152.238 154.761 109.023 1.00 0.00 H ATOM 19837 HB ILE A1227 150.315 155.707 111.170 1.00 0.00 H ATOM 19838 1HG1 ILE A1227 152.241 153.373 111.131 1.00 0.00 H ATOM 19839 2HG1 ILE A1227 152.646 154.956 111.767 1.00 0.00 H ATOM 19840 1HG2 ILE A1227 149.280 153.473 110.994 1.00 0.00 H ATOM 19841 2HG2 ILE A1227 149.077 154.386 109.488 1.00 0.00 H ATOM 19842 3HG2 ILE A1227 150.300 153.102 109.590 1.00 0.00 H ATOM 19843 1HD1 ILE A1227 151.987 153.439 113.553 1.00 0.00 H ATOM 19844 2HD1 ILE A1227 150.825 154.783 113.411 1.00 0.00 H ATOM 19845 3HD1 ILE A1227 150.413 153.173 112.766 1.00 0.00 H ATOM 19846 N LEU A1228 149.926 157.088 108.616 1.00 0.00 N ATOM 19847 CA LEU A1228 149.077 157.629 107.577 1.00 0.00 C ATOM 19848 C LEU A1228 149.713 158.953 107.236 1.00 0.00 C ATOM 19849 O LEU A1228 149.857 159.835 108.060 1.00 0.00 O ATOM 19850 CB LEU A1228 147.631 157.817 108.074 1.00 0.00 C ATOM 19851 CG LEU A1228 146.908 156.544 108.527 1.00 0.00 C ATOM 19852 CD1 LEU A1228 145.529 156.900 109.045 1.00 0.00 C ATOM 19853 CD2 LEU A1228 146.818 155.568 107.359 1.00 0.00 C ATOM 19854 H LEU A1228 149.973 157.529 109.535 1.00 0.00 H ATOM 19855 HA LEU A1228 149.053 156.941 106.734 1.00 0.00 H ATOM 19856 1HB LEU A1228 147.640 158.506 108.915 1.00 0.00 H ATOM 19857 2HB LEU A1228 147.062 158.246 107.302 1.00 0.00 H ATOM 19858 HG LEU A1228 147.460 156.080 109.344 1.00 0.00 H ATOM 19859 1HD1 LEU A1228 145.015 155.993 109.366 1.00 0.00 H ATOM 19860 2HD1 LEU A1228 145.620 157.578 109.885 1.00 0.00 H ATOM 19861 3HD1 LEU A1228 144.955 157.380 108.253 1.00 0.00 H ATOM 19862 1HD2 LEU A1228 146.305 154.661 107.680 1.00 0.00 H ATOM 19863 2HD2 LEU A1228 146.263 156.029 106.540 1.00 0.00 H ATOM 19864 3HD2 LEU A1228 147.822 155.314 107.018 1.00 0.00 H ATOM 19865 N GLU A1229 150.216 159.052 106.002 1.00 0.00 N ATOM 19866 CA GLU A1229 150.844 160.314 105.605 1.00 0.00 C ATOM 19867 C GLU A1229 150.164 161.097 104.478 1.00 0.00 C ATOM 19868 O GLU A1229 150.335 160.751 103.313 1.00 0.00 O ATOM 19869 CB GLU A1229 152.291 160.055 105.200 1.00 0.00 C ATOM 19870 CG GLU A1229 153.064 161.302 104.843 1.00 0.00 C ATOM 19871 CD GLU A1229 154.516 161.028 104.526 1.00 0.00 C ATOM 19872 OE1 GLU A1229 154.922 159.894 104.618 1.00 0.00 O ATOM 19873 OE2 GLU A1229 155.215 161.956 104.192 1.00 0.00 O ATOM 19874 H GLU A1229 150.176 158.278 105.354 1.00 0.00 H ATOM 19875 HA GLU A1229 150.822 160.983 106.462 1.00 0.00 H ATOM 19876 1HB GLU A1229 152.811 159.557 106.014 1.00 0.00 H ATOM 19877 2HB GLU A1229 152.314 159.389 104.343 1.00 0.00 H ATOM 19878 1HG GLU A1229 152.598 161.769 103.978 1.00 0.00 H ATOM 19879 2HG GLU A1229 153.005 162.003 105.677 1.00 0.00 H ATOM 19880 N ASN A1230 149.649 162.287 104.803 1.00 0.00 N ATOM 19881 CA ASN A1230 148.957 163.175 103.840 1.00 0.00 C ATOM 19882 C ASN A1230 147.794 162.517 103.109 1.00 0.00 C ATOM 19883 O ASN A1230 147.745 162.503 101.879 1.00 0.00 O ATOM 19884 CB ASN A1230 149.949 163.730 102.817 1.00 0.00 C ATOM 19885 CG ASN A1230 150.996 164.608 103.445 1.00 0.00 C ATOM 19886 OD1 ASN A1230 150.680 165.511 104.228 1.00 0.00 O ATOM 19887 ND2 ASN A1230 152.238 164.362 103.116 1.00 0.00 N ATOM 19888 H ASN A1230 149.307 162.392 105.751 1.00 0.00 H ATOM 19889 HA ASN A1230 148.515 164.003 104.399 1.00 0.00 H ATOM 19890 1HB ASN A1230 150.435 162.923 102.315 1.00 0.00 H ATOM 19891 2HB ASN A1230 149.413 164.306 102.065 1.00 0.00 H ATOM 19892 1HD2 ASN A1230 152.977 164.914 103.503 1.00 0.00 H ATOM 19893 2HD2 ASN A1230 152.449 163.621 102.478 1.00 0.00 H ATOM 19894 N ILE A1231 146.903 161.930 103.863 1.00 0.00 N ATOM 19895 CA ILE A1231 145.669 161.336 103.413 1.00 0.00 C ATOM 19896 C ILE A1231 144.686 162.309 102.834 1.00 0.00 C ATOM 19897 O ILE A1231 144.400 163.380 103.369 1.00 0.00 O ATOM 19898 CB ILE A1231 145.004 160.581 104.597 1.00 0.00 C ATOM 19899 CG1 ILE A1231 145.987 159.576 105.208 1.00 0.00 C ATOM 19900 CG2 ILE A1231 143.738 159.877 104.144 1.00 0.00 C ATOM 19901 CD1 ILE A1231 146.448 158.537 104.264 1.00 0.00 C ATOM 19902 H ILE A1231 147.053 162.038 104.853 1.00 0.00 H ATOM 19903 HA ILE A1231 145.905 160.626 102.621 1.00 0.00 H ATOM 19904 HB ILE A1231 144.770 161.228 105.315 1.00 0.00 H ATOM 19905 1HG1 ILE A1231 146.863 160.108 105.585 1.00 0.00 H ATOM 19906 2HG1 ILE A1231 145.523 159.087 106.042 1.00 0.00 H ATOM 19907 1HG2 ILE A1231 143.290 159.354 104.988 1.00 0.00 H ATOM 19908 2HG2 ILE A1231 143.032 160.610 103.755 1.00 0.00 H ATOM 19909 3HG2 ILE A1231 143.950 159.254 103.465 1.00 0.00 H ATOM 19910 1HD1 ILE A1231 147.140 157.864 104.772 1.00 0.00 H ATOM 19911 2HD1 ILE A1231 145.598 157.975 103.904 1.00 0.00 H ATOM 19912 3HD1 ILE A1231 146.955 159.010 103.422 1.00 0.00 H ATOM 19913 N SER A1232 144.151 161.931 101.659 1.00 0.00 N ATOM 19914 CA SER A1232 143.279 162.860 100.998 1.00 0.00 C ATOM 19915 C SER A1232 142.087 162.037 100.500 1.00 0.00 C ATOM 19916 O SER A1232 142.242 161.009 99.849 1.00 0.00 O ATOM 19917 CB SER A1232 143.980 163.561 99.853 1.00 0.00 C ATOM 19918 OG SER A1232 143.103 164.422 99.179 1.00 0.00 O ATOM 19919 H SER A1232 144.333 161.020 101.262 1.00 0.00 H ATOM 19920 HA SER A1232 142.973 163.610 101.704 1.00 0.00 H ATOM 19921 1HB SER A1232 144.828 164.127 100.238 1.00 0.00 H ATOM 19922 2HB SER A1232 144.370 162.818 99.158 1.00 0.00 H ATOM 19923 HG SER A1232 142.770 165.030 99.842 1.00 0.00 H ATOM 19924 N PHE A1233 140.922 162.507 100.842 1.00 0.00 N ATOM 19925 CA PHE A1233 139.638 161.898 100.513 1.00 0.00 C ATOM 19926 C PHE A1233 138.402 162.762 100.704 1.00 0.00 C ATOM 19927 O PHE A1233 138.287 163.612 101.569 1.00 0.00 O ATOM 19928 CB PHE A1233 139.453 160.631 101.338 1.00 0.00 C ATOM 19929 CG PHE A1233 138.350 159.832 100.911 1.00 0.00 C ATOM 19930 CD1 PHE A1233 138.336 159.248 99.668 1.00 0.00 C ATOM 19931 CD2 PHE A1233 137.308 159.645 101.730 1.00 0.00 C ATOM 19932 CE1 PHE A1233 137.266 158.483 99.274 1.00 0.00 C ATOM 19933 CE2 PHE A1233 136.258 158.896 101.352 1.00 0.00 C ATOM 19934 CZ PHE A1233 136.239 158.306 100.102 1.00 0.00 C ATOM 19935 H PHE A1233 141.001 163.370 101.370 1.00 0.00 H ATOM 19936 HA PHE A1233 139.648 161.645 99.452 1.00 0.00 H ATOM 19937 1HB PHE A1233 140.358 160.026 101.283 1.00 0.00 H ATOM 19938 2HB PHE A1233 139.301 160.896 102.380 1.00 0.00 H ATOM 19939 HD1 PHE A1233 139.184 159.399 98.999 1.00 0.00 H ATOM 19940 HD2 PHE A1233 137.319 160.109 102.716 1.00 0.00 H ATOM 19941 HE1 PHE A1233 137.260 158.019 98.282 1.00 0.00 H ATOM 19942 HE2 PHE A1233 135.469 158.764 101.994 1.00 0.00 H ATOM 19943 HZ PHE A1233 135.393 157.704 99.795 1.00 0.00 H ATOM 19944 N SER A1234 137.373 162.433 99.921 1.00 0.00 N ATOM 19945 CA SER A1234 136.172 163.191 100.206 1.00 0.00 C ATOM 19946 C SER A1234 134.927 162.321 100.078 1.00 0.00 C ATOM 19947 O SER A1234 134.924 161.294 99.401 1.00 0.00 O ATOM 19948 CB SER A1234 136.082 164.373 99.274 1.00 0.00 C ATOM 19949 OG SER A1234 135.969 163.951 97.945 1.00 0.00 O ATOM 19950 H SER A1234 137.390 161.722 99.207 1.00 0.00 H ATOM 19951 HA SER A1234 136.237 163.555 101.214 1.00 0.00 H ATOM 19952 1HB SER A1234 135.219 164.982 99.541 1.00 0.00 H ATOM 19953 2HB SER A1234 136.969 164.993 99.387 1.00 0.00 H ATOM 19954 HG SER A1234 135.680 164.721 97.447 1.00 0.00 H ATOM 19955 N ILE A1235 133.861 162.755 100.786 1.00 0.00 N ATOM 19956 CA ILE A1235 132.541 162.104 100.738 1.00 0.00 C ATOM 19957 C ILE A1235 131.332 162.976 100.465 1.00 0.00 C ATOM 19958 O ILE A1235 131.201 164.126 100.888 1.00 0.00 O ATOM 19959 CB ILE A1235 132.252 161.352 102.064 1.00 0.00 C ATOM 19960 CG1 ILE A1235 133.265 160.451 102.361 1.00 0.00 C ATOM 19961 CG2 ILE A1235 130.946 160.649 101.989 1.00 0.00 C ATOM 19962 CD1 ILE A1235 133.081 159.752 103.737 1.00 0.00 C ATOM 19963 H ILE A1235 134.047 163.620 101.284 1.00 0.00 H ATOM 19964 HA ILE A1235 132.551 161.395 99.910 1.00 0.00 H ATOM 19965 HB ILE A1235 132.222 162.057 102.877 1.00 0.00 H ATOM 19966 1HG1 ILE A1235 133.308 159.695 101.595 1.00 0.00 H ATOM 19967 2HG1 ILE A1235 134.204 160.963 102.362 1.00 0.00 H ATOM 19968 1HG2 ILE A1235 130.763 160.134 102.915 1.00 0.00 H ATOM 19969 2HG2 ILE A1235 130.159 161.367 101.816 1.00 0.00 H ATOM 19970 3HG2 ILE A1235 130.967 159.928 101.172 1.00 0.00 H ATOM 19971 1HD1 ILE A1235 133.883 159.081 103.905 1.00 0.00 H ATOM 19972 2HD1 ILE A1235 133.068 160.502 104.527 1.00 0.00 H ATOM 19973 3HD1 ILE A1235 132.142 159.201 103.744 1.00 0.00 H ATOM 19974 N SER A1236 130.616 162.583 99.413 1.00 0.00 N ATOM 19975 CA SER A1236 129.397 163.354 99.221 1.00 0.00 C ATOM 19976 C SER A1236 128.411 162.868 100.308 1.00 0.00 C ATOM 19977 O SER A1236 128.222 161.666 100.476 1.00 0.00 O ATOM 19978 CB SER A1236 128.836 163.149 97.829 1.00 0.00 C ATOM 19979 OG SER A1236 127.619 163.822 97.673 1.00 0.00 O ATOM 19980 H SER A1236 130.810 161.754 98.871 1.00 0.00 H ATOM 19981 HA SER A1236 129.624 164.392 99.354 1.00 0.00 H ATOM 19982 1HB SER A1236 129.553 163.511 97.092 1.00 0.00 H ATOM 19983 2HB SER A1236 128.692 162.085 97.648 1.00 0.00 H ATOM 19984 HG SER A1236 127.042 163.490 98.365 1.00 0.00 H ATOM 19985 N PRO A1237 127.687 163.804 100.969 1.00 0.00 N ATOM 19986 CA PRO A1237 126.659 163.519 101.961 1.00 0.00 C ATOM 19987 C PRO A1237 125.603 162.516 101.504 1.00 0.00 C ATOM 19988 O PRO A1237 125.037 162.578 100.412 1.00 0.00 O ATOM 19989 CB PRO A1237 126.040 164.907 102.190 1.00 0.00 C ATOM 19990 CG PRO A1237 127.200 165.849 101.967 1.00 0.00 C ATOM 19991 CD PRO A1237 127.975 165.255 100.819 1.00 0.00 C ATOM 19992 HA PRO A1237 127.140 163.136 102.871 1.00 0.00 H ATOM 19993 1HB PRO A1237 125.209 165.069 101.488 1.00 0.00 H ATOM 19994 2HB PRO A1237 125.620 164.969 103.204 1.00 0.00 H ATOM 19995 1HG PRO A1237 126.832 166.858 101.742 1.00 0.00 H ATOM 19996 2HG PRO A1237 127.806 165.930 102.882 1.00 0.00 H ATOM 19997 1HD PRO A1237 127.582 165.640 99.867 1.00 0.00 H ATOM 19998 2HD PRO A1237 129.023 165.511 100.945 1.00 0.00 H ATOM 19999 N GLY A1238 125.356 161.564 102.424 1.00 0.00 N ATOM 20000 CA GLY A1238 124.419 160.454 102.270 1.00 0.00 C ATOM 20001 C GLY A1238 125.087 159.276 101.587 1.00 0.00 C ATOM 20002 O GLY A1238 124.472 158.214 101.493 1.00 0.00 O ATOM 20003 H GLY A1238 125.862 161.627 103.297 1.00 0.00 H ATOM 20004 1HA GLY A1238 124.046 160.151 103.250 1.00 0.00 H ATOM 20005 2HA GLY A1238 123.559 160.780 101.687 1.00 0.00 H ATOM 20006 N GLN A1239 126.342 159.407 101.200 1.00 0.00 N ATOM 20007 CA GLN A1239 126.892 158.223 100.564 1.00 0.00 C ATOM 20008 C GLN A1239 127.502 157.162 101.477 1.00 0.00 C ATOM 20009 O GLN A1239 127.746 157.419 102.656 1.00 0.00 O ATOM 20010 CB GLN A1239 127.952 158.655 99.548 1.00 0.00 C ATOM 20011 CG GLN A1239 127.414 159.517 98.409 1.00 0.00 C ATOM 20012 CD GLN A1239 126.428 158.769 97.533 1.00 0.00 C ATOM 20013 OE1 GLN A1239 126.759 157.746 96.942 1.00 0.00 O ATOM 20014 NE2 GLN A1239 125.205 159.283 97.445 1.00 0.00 N ATOM 20015 H GLN A1239 126.874 160.267 101.140 1.00 0.00 H ATOM 20016 HA GLN A1239 126.074 157.705 100.064 1.00 0.00 H ATOM 20017 1HB GLN A1239 128.736 159.219 100.057 1.00 0.00 H ATOM 20018 2HB GLN A1239 128.419 157.770 99.108 1.00 0.00 H ATOM 20019 1HG GLN A1239 126.905 160.383 98.833 1.00 0.00 H ATOM 20020 2HG GLN A1239 128.247 159.842 97.785 1.00 0.00 H ATOM 20021 1HE2 GLN A1239 124.512 158.833 96.882 1.00 0.00 H ATOM 20022 2HE2 GLN A1239 124.977 160.120 97.944 1.00 0.00 H ATOM 20023 N ARG A1240 127.583 155.966 100.922 1.00 0.00 N ATOM 20024 CA ARG A1240 128.091 154.688 101.393 1.00 0.00 C ATOM 20025 C ARG A1240 129.543 154.530 100.992 1.00 0.00 C ATOM 20026 O ARG A1240 129.878 154.287 99.831 1.00 0.00 O ATOM 20027 CB ARG A1240 127.288 153.545 100.834 1.00 0.00 C ATOM 20028 CG ARG A1240 125.862 153.496 101.285 1.00 0.00 C ATOM 20029 CD ARG A1240 125.147 152.335 100.711 1.00 0.00 C ATOM 20030 NE ARG A1240 125.718 151.073 101.160 1.00 0.00 N ATOM 20031 CZ ARG A1240 125.508 150.528 102.373 1.00 0.00 C ATOM 20032 NH1 ARG A1240 124.741 151.146 103.247 1.00 0.00 N ATOM 20033 NH2 ARG A1240 126.070 149.377 102.686 1.00 0.00 N ATOM 20034 H ARG A1240 127.287 155.978 99.957 1.00 0.00 H ATOM 20035 HA ARG A1240 128.019 154.664 102.479 1.00 0.00 H ATOM 20036 1HB ARG A1240 127.288 153.600 99.746 1.00 0.00 H ATOM 20037 2HB ARG A1240 127.754 152.603 101.113 1.00 0.00 H ATOM 20038 1HG ARG A1240 125.826 153.417 102.372 1.00 0.00 H ATOM 20039 2HG ARG A1240 125.349 154.406 100.969 1.00 0.00 H ATOM 20040 1HD ARG A1240 124.101 152.366 101.014 1.00 0.00 H ATOM 20041 2HD ARG A1240 125.211 152.370 99.622 1.00 0.00 H ATOM 20042 HE ARG A1240 126.313 150.568 100.515 1.00 0.00 H ATOM 20043 1HH1 ARG A1240 124.310 152.027 103.007 1.00 0.00 H ATOM 20044 2HH1 ARG A1240 124.583 150.737 104.157 1.00 0.00 H ATOM 20045 1HH2 ARG A1240 126.660 148.902 102.013 1.00 0.00 H ATOM 20046 2HH2 ARG A1240 125.913 148.968 103.595 1.00 0.00 H ATOM 20047 N VAL A1241 130.449 154.494 101.968 1.00 0.00 N ATOM 20048 CA VAL A1241 131.822 154.393 101.538 1.00 0.00 C ATOM 20049 C VAL A1241 132.608 153.186 102.004 1.00 0.00 C ATOM 20050 O VAL A1241 132.600 152.692 103.130 1.00 0.00 O ATOM 20051 CB VAL A1241 132.565 155.657 101.999 1.00 0.00 C ATOM 20052 CG1 VAL A1241 134.058 155.585 101.595 1.00 0.00 C ATOM 20053 CG2 VAL A1241 131.918 156.861 101.417 1.00 0.00 C ATOM 20054 H VAL A1241 130.183 154.671 102.918 1.00 0.00 H ATOM 20055 HA VAL A1241 131.824 154.320 100.481 1.00 0.00 H ATOM 20056 HB VAL A1241 132.530 155.713 103.063 1.00 0.00 H ATOM 20057 1HG1 VAL A1241 134.566 156.482 101.927 1.00 0.00 H ATOM 20058 2HG1 VAL A1241 134.519 154.715 102.061 1.00 0.00 H ATOM 20059 3HG1 VAL A1241 134.140 155.503 100.509 1.00 0.00 H ATOM 20060 1HG2 VAL A1241 132.438 157.735 101.740 1.00 0.00 H ATOM 20061 2HG2 VAL A1241 131.950 156.801 100.353 1.00 0.00 H ATOM 20062 3HG2 VAL A1241 130.880 156.912 101.748 1.00 0.00 H ATOM 20063 N GLY A1242 133.277 152.627 100.997 1.00 0.00 N ATOM 20064 CA GLY A1242 134.061 151.465 101.325 1.00 0.00 C ATOM 20065 C GLY A1242 135.454 151.715 101.852 1.00 0.00 C ATOM 20066 O GLY A1242 136.294 152.334 101.213 1.00 0.00 O ATOM 20067 H GLY A1242 133.202 152.999 100.067 1.00 0.00 H ATOM 20068 1HA GLY A1242 133.530 150.897 102.069 1.00 0.00 H ATOM 20069 2HA GLY A1242 134.157 150.849 100.433 1.00 0.00 H ATOM 20070 N LEU A1243 135.754 151.189 103.023 1.00 0.00 N ATOM 20071 CA LEU A1243 137.138 151.469 103.368 1.00 0.00 C ATOM 20072 C LEU A1243 137.936 150.201 103.163 1.00 0.00 C ATOM 20073 O LEU A1243 137.687 149.190 103.817 1.00 0.00 O ATOM 20074 CB LEU A1243 137.258 151.949 104.811 1.00 0.00 C ATOM 20075 CG LEU A1243 138.684 152.114 105.338 1.00 0.00 C ATOM 20076 CD1 LEU A1243 139.416 153.130 104.495 1.00 0.00 C ATOM 20077 CD2 LEU A1243 138.639 152.543 106.805 1.00 0.00 C ATOM 20078 H LEU A1243 135.083 150.778 103.654 1.00 0.00 H ATOM 20079 HA LEU A1243 137.525 152.254 102.722 1.00 0.00 H ATOM 20080 1HB LEU A1243 136.758 152.913 104.899 1.00 0.00 H ATOM 20081 2HB LEU A1243 136.752 151.245 105.450 1.00 0.00 H ATOM 20082 HG LEU A1243 139.215 151.164 105.253 1.00 0.00 H ATOM 20083 1HD1 LEU A1243 140.434 153.249 104.869 1.00 0.00 H ATOM 20084 2HD1 LEU A1243 139.448 152.789 103.457 1.00 0.00 H ATOM 20085 3HD1 LEU A1243 138.898 154.086 104.547 1.00 0.00 H ATOM 20086 1HD2 LEU A1243 139.655 152.659 107.181 1.00 0.00 H ATOM 20087 2HD2 LEU A1243 138.110 153.492 106.891 1.00 0.00 H ATOM 20088 3HD2 LEU A1243 138.127 151.794 107.385 1.00 0.00 H ATOM 20089 N LEU A1244 138.826 150.246 102.181 1.00 0.00 N ATOM 20090 CA LEU A1244 139.621 149.113 101.751 1.00 0.00 C ATOM 20091 C LEU A1244 141.093 149.488 101.946 1.00 0.00 C ATOM 20092 O LEU A1244 141.383 150.672 101.978 1.00 0.00 O ATOM 20093 CB LEU A1244 139.339 148.763 100.286 1.00 0.00 C ATOM 20094 CG LEU A1244 137.846 148.574 99.917 1.00 0.00 C ATOM 20095 CD1 LEU A1244 137.716 148.384 98.421 1.00 0.00 C ATOM 20096 CD2 LEU A1244 137.283 147.380 100.670 1.00 0.00 C ATOM 20097 H LEU A1244 139.084 151.096 101.710 1.00 0.00 H ATOM 20098 HA LEU A1244 139.353 148.245 102.352 1.00 0.00 H ATOM 20099 1HB LEU A1244 139.734 149.551 99.661 1.00 0.00 H ATOM 20100 2HB LEU A1244 139.860 147.839 100.042 1.00 0.00 H ATOM 20101 HG LEU A1244 137.285 149.472 100.190 1.00 0.00 H ATOM 20102 1HD1 LEU A1244 136.668 148.252 98.161 1.00 0.00 H ATOM 20103 2HD1 LEU A1244 138.107 149.262 97.907 1.00 0.00 H ATOM 20104 3HD1 LEU A1244 138.278 147.505 98.116 1.00 0.00 H ATOM 20105 1HD2 LEU A1244 136.231 147.247 100.411 1.00 0.00 H ATOM 20106 2HD2 LEU A1244 137.840 146.482 100.398 1.00 0.00 H ATOM 20107 3HD2 LEU A1244 137.374 147.550 101.743 1.00 0.00 H ATOM 20108 N GLY A1245 141.994 148.541 102.025 1.00 0.00 N ATOM 20109 CA GLY A1245 143.426 148.860 102.080 1.00 0.00 C ATOM 20110 C GLY A1245 144.204 147.659 102.504 1.00 0.00 C ATOM 20111 O GLY A1245 143.664 146.556 102.571 1.00 0.00 O ATOM 20112 H GLY A1245 141.689 147.578 102.049 1.00 0.00 H ATOM 20113 1HA GLY A1245 143.764 149.198 101.099 1.00 0.00 H ATOM 20114 2HA GLY A1245 143.591 149.677 102.773 1.00 0.00 H ATOM 20115 N ARG A1246 145.480 147.868 102.840 1.00 0.00 N ATOM 20116 CA ARG A1246 146.363 146.770 103.195 1.00 0.00 C ATOM 20117 C ARG A1246 146.112 146.132 104.525 1.00 0.00 C ATOM 20118 O ARG A1246 146.870 146.388 105.451 1.00 0.00 O ATOM 20119 CB ARG A1246 147.808 147.253 103.169 1.00 0.00 C ATOM 20120 CG ARG A1246 148.352 147.553 101.800 1.00 0.00 C ATOM 20121 CD ARG A1246 149.785 147.957 101.854 1.00 0.00 C ATOM 20122 NE ARG A1246 150.317 148.244 100.534 1.00 0.00 N ATOM 20123 CZ ARG A1246 150.867 147.328 99.716 1.00 0.00 C ATOM 20124 NH1 ARG A1246 150.949 146.071 100.098 1.00 0.00 N ATOM 20125 NH2 ARG A1246 151.324 147.689 98.531 1.00 0.00 N ATOM 20126 H ARG A1246 145.818 148.813 102.683 1.00 0.00 H ATOM 20127 HA ARG A1246 146.232 145.985 102.451 1.00 0.00 H ATOM 20128 1HB ARG A1246 147.899 148.160 103.765 1.00 0.00 H ATOM 20129 2HB ARG A1246 148.452 146.499 103.621 1.00 0.00 H ATOM 20130 1HG ARG A1246 148.269 146.666 101.173 1.00 0.00 H ATOM 20131 2HG ARG A1246 147.780 148.370 101.351 1.00 0.00 H ATOM 20132 1HD ARG A1246 149.887 148.855 102.464 1.00 0.00 H ATOM 20133 2HD ARG A1246 150.373 147.152 102.291 1.00 0.00 H ATOM 20134 HE ARG A1246 150.271 149.200 100.206 1.00 0.00 H ATOM 20135 1HH1 ARG A1246 150.599 145.795 101.004 1.00 0.00 H ATOM 20136 2HH1 ARG A1246 151.361 145.383 99.484 1.00 0.00 H ATOM 20137 1HH2 ARG A1246 151.261 148.655 98.237 1.00 0.00 H ATOM 20138 2HH2 ARG A1246 151.736 147.001 97.918 1.00 0.00 H ATOM 20139 N THR A1247 145.322 145.083 104.503 1.00 0.00 N ATOM 20140 CA THR A1247 144.875 144.291 105.613 1.00 0.00 C ATOM 20141 C THR A1247 146.059 143.795 106.423 1.00 0.00 C ATOM 20142 O THR A1247 147.023 143.233 105.904 1.00 0.00 O ATOM 20143 CB THR A1247 144.029 143.090 105.143 1.00 0.00 C ATOM 20144 OG1 THR A1247 142.855 143.563 104.470 1.00 0.00 O ATOM 20145 CG2 THR A1247 143.616 142.228 106.334 1.00 0.00 C ATOM 20146 H THR A1247 144.684 145.250 103.740 1.00 0.00 H ATOM 20147 HA THR A1247 144.249 144.913 106.254 1.00 0.00 H ATOM 20148 HB THR A1247 144.611 142.486 104.448 1.00 0.00 H ATOM 20149 HG1 THR A1247 143.112 144.108 103.723 1.00 0.00 H ATOM 20150 1HG2 THR A1247 143.021 141.385 105.983 1.00 0.00 H ATOM 20151 2HG2 THR A1247 144.506 141.858 106.840 1.00 0.00 H ATOM 20152 3HG2 THR A1247 143.026 142.826 107.028 1.00 0.00 H ATOM 20153 N GLY A1248 145.963 144.024 107.718 1.00 0.00 N ATOM 20154 CA GLY A1248 146.991 143.689 108.690 1.00 0.00 C ATOM 20155 C GLY A1248 147.898 144.900 109.016 1.00 0.00 C ATOM 20156 O GLY A1248 148.542 144.906 110.065 1.00 0.00 O ATOM 20157 H GLY A1248 145.116 144.466 108.043 1.00 0.00 H ATOM 20158 1HA GLY A1248 146.520 143.335 109.607 1.00 0.00 H ATOM 20159 2HA GLY A1248 147.602 142.874 108.306 1.00 0.00 H ATOM 20160 N SER A1249 147.882 145.955 108.157 1.00 0.00 N ATOM 20161 CA SER A1249 148.736 147.123 108.495 1.00 0.00 C ATOM 20162 C SER A1249 147.950 148.100 109.362 1.00 0.00 C ATOM 20163 O SER A1249 148.491 149.045 109.935 1.00 0.00 O ATOM 20164 CB SER A1249 149.221 147.823 107.240 1.00 0.00 C ATOM 20165 OG SER A1249 148.158 148.429 106.560 1.00 0.00 O ATOM 20166 H SER A1249 147.423 145.970 107.259 1.00 0.00 H ATOM 20167 HA SER A1249 149.608 146.768 109.049 1.00 0.00 H ATOM 20168 1HB SER A1249 149.962 148.575 107.506 1.00 0.00 H ATOM 20169 2HB SER A1249 149.710 147.099 106.586 1.00 0.00 H ATOM 20170 HG SER A1249 147.567 147.716 106.302 1.00 0.00 H ATOM 20171 N GLY A1250 146.663 147.847 109.444 1.00 0.00 N ATOM 20172 CA GLY A1250 145.723 148.645 110.198 1.00 0.00 C ATOM 20173 C GLY A1250 144.669 149.293 109.312 1.00 0.00 C ATOM 20174 O GLY A1250 144.958 149.826 108.240 1.00 0.00 O ATOM 20175 H GLY A1250 146.310 147.050 108.937 1.00 0.00 H ATOM 20176 1HA GLY A1250 145.228 148.018 110.940 1.00 0.00 H ATOM 20177 2HA GLY A1250 146.260 149.423 110.740 1.00 0.00 H ATOM 20178 N LYS A1251 143.450 149.219 109.777 1.00 0.00 N ATOM 20179 CA LYS A1251 142.273 149.761 109.124 1.00 0.00 C ATOM 20180 C LYS A1251 141.724 150.825 110.062 1.00 0.00 C ATOM 20181 O LYS A1251 141.334 151.930 109.675 1.00 0.00 O ATOM 20182 CB LYS A1251 141.239 148.689 108.839 1.00 0.00 C ATOM 20183 CG LYS A1251 141.710 147.592 107.887 1.00 0.00 C ATOM 20184 CD LYS A1251 140.648 146.549 107.692 1.00 0.00 C ATOM 20185 CE LYS A1251 141.076 145.502 106.669 1.00 0.00 C ATOM 20186 NZ LYS A1251 140.006 144.518 106.409 1.00 0.00 N ATOM 20187 H LYS A1251 143.324 148.739 110.657 1.00 0.00 H ATOM 20188 HA LYS A1251 142.565 150.197 108.169 1.00 0.00 H ATOM 20189 1HB LYS A1251 140.940 148.213 109.774 1.00 0.00 H ATOM 20190 2HB LYS A1251 140.349 149.147 108.405 1.00 0.00 H ATOM 20191 1HG LYS A1251 141.959 148.031 106.920 1.00 0.00 H ATOM 20192 2HG LYS A1251 142.604 147.117 108.292 1.00 0.00 H ATOM 20193 1HD LYS A1251 140.445 146.054 108.643 1.00 0.00 H ATOM 20194 2HD LYS A1251 139.734 147.022 107.348 1.00 0.00 H ATOM 20195 1HE LYS A1251 141.336 145.994 105.732 1.00 0.00 H ATOM 20196 2HE LYS A1251 141.958 144.974 107.036 1.00 0.00 H ATOM 20197 1HZ LYS A1251 140.325 143.842 105.729 1.00 0.00 H ATOM 20198 2HZ LYS A1251 139.769 144.043 107.265 1.00 0.00 H ATOM 20199 3HZ LYS A1251 139.188 144.993 106.051 1.00 0.00 H ATOM 20200 N SER A1252 141.762 150.421 111.332 1.00 0.00 N ATOM 20201 CA SER A1252 141.305 151.215 112.456 1.00 0.00 C ATOM 20202 C SER A1252 142.158 152.474 112.673 1.00 0.00 C ATOM 20203 O SER A1252 141.626 153.389 113.284 1.00 0.00 O ATOM 20204 CB SER A1252 141.312 150.371 113.716 1.00 0.00 C ATOM 20205 OG SER A1252 142.617 150.014 114.076 1.00 0.00 O ATOM 20206 H SER A1252 142.078 149.479 111.514 1.00 0.00 H ATOM 20207 HA SER A1252 140.288 151.540 112.253 1.00 0.00 H ATOM 20208 1HB SER A1252 140.849 150.930 114.529 1.00 0.00 H ATOM 20209 2HB SER A1252 140.718 149.472 113.555 1.00 0.00 H ATOM 20210 HG SER A1252 142.956 149.486 113.349 1.00 0.00 H ATOM 20211 N THR A1253 143.375 152.567 112.099 1.00 0.00 N ATOM 20212 CA THR A1253 144.224 153.762 112.274 1.00 0.00 C ATOM 20213 C THR A1253 143.556 154.963 111.630 1.00 0.00 C ATOM 20214 O THR A1253 143.556 156.033 112.227 1.00 0.00 O ATOM 20215 CB THR A1253 145.632 153.573 111.670 1.00 0.00 C ATOM 20216 OG1 THR A1253 146.263 152.433 112.269 1.00 0.00 O ATOM 20217 CG2 THR A1253 146.483 154.812 111.917 1.00 0.00 C ATOM 20218 H THR A1253 143.731 151.762 111.604 1.00 0.00 H ATOM 20219 HA THR A1253 144.357 153.942 113.341 1.00 0.00 H ATOM 20220 HB THR A1253 145.547 153.401 110.596 1.00 0.00 H ATOM 20221 HG1 THR A1253 145.734 151.650 112.100 1.00 0.00 H ATOM 20222 1HG2 THR A1253 147.466 154.668 111.488 1.00 0.00 H ATOM 20223 2HG2 THR A1253 146.008 155.679 111.453 1.00 0.00 H ATOM 20224 3HG2 THR A1253 146.576 154.980 112.979 1.00 0.00 H ATOM 20225 N LEU A1254 142.980 154.762 110.458 1.00 0.00 N ATOM 20226 CA LEU A1254 142.338 155.834 109.711 1.00 0.00 C ATOM 20227 C LEU A1254 141.058 156.185 110.457 1.00 0.00 C ATOM 20228 O LEU A1254 140.853 157.365 110.721 1.00 0.00 O ATOM 20229 CB LEU A1254 142.027 155.417 108.275 1.00 0.00 C ATOM 20230 CG LEU A1254 141.413 156.511 107.387 1.00 0.00 C ATOM 20231 CD1 LEU A1254 142.384 157.680 107.278 1.00 0.00 C ATOM 20232 CD2 LEU A1254 141.097 155.938 106.026 1.00 0.00 C ATOM 20233 H LEU A1254 143.029 153.836 110.057 1.00 0.00 H ATOM 20234 HA LEU A1254 143.015 156.687 109.662 1.00 0.00 H ATOM 20235 1HB LEU A1254 142.950 155.083 107.803 1.00 0.00 H ATOM 20236 2HB LEU A1254 141.331 154.578 108.300 1.00 0.00 H ATOM 20237 HG LEU A1254 140.500 156.880 107.844 1.00 0.00 H ATOM 20238 1HD1 LEU A1254 141.951 158.457 106.649 1.00 0.00 H ATOM 20239 2HD1 LEU A1254 142.579 158.087 108.273 1.00 0.00 H ATOM 20240 3HD1 LEU A1254 143.320 157.337 106.837 1.00 0.00 H ATOM 20241 1HD2 LEU A1254 140.661 156.714 105.396 1.00 0.00 H ATOM 20242 2HD2 LEU A1254 142.014 155.570 105.565 1.00 0.00 H ATOM 20243 3HD2 LEU A1254 140.394 155.123 106.132 1.00 0.00 H ATOM 20244 N LEU A1255 140.341 155.183 110.926 1.00 0.00 N ATOM 20245 CA LEU A1255 139.094 155.476 111.615 1.00 0.00 C ATOM 20246 C LEU A1255 139.380 156.181 112.975 1.00 0.00 C ATOM 20247 O LEU A1255 138.649 157.105 113.321 1.00 0.00 O ATOM 20248 CB LEU A1255 138.315 154.182 111.829 1.00 0.00 C ATOM 20249 CG LEU A1255 137.807 153.484 110.537 1.00 0.00 C ATOM 20250 CD1 LEU A1255 137.188 152.147 110.896 1.00 0.00 C ATOM 20251 CD2 LEU A1255 136.833 154.351 109.861 1.00 0.00 C ATOM 20252 H LEU A1255 140.550 154.256 110.571 1.00 0.00 H ATOM 20253 HA LEU A1255 138.501 156.141 110.990 1.00 0.00 H ATOM 20254 1HB LEU A1255 138.949 153.481 112.355 1.00 0.00 H ATOM 20255 2HB LEU A1255 137.449 154.397 112.453 1.00 0.00 H ATOM 20256 HG LEU A1255 138.649 153.293 109.869 1.00 0.00 H ATOM 20257 1HD1 LEU A1255 136.830 151.656 109.990 1.00 0.00 H ATOM 20258 2HD1 LEU A1255 137.933 151.520 111.376 1.00 0.00 H ATOM 20259 3HD1 LEU A1255 136.352 152.304 111.577 1.00 0.00 H ATOM 20260 1HD2 LEU A1255 136.477 153.861 108.954 1.00 0.00 H ATOM 20261 2HD2 LEU A1255 136.000 154.537 110.520 1.00 0.00 H ATOM 20262 3HD2 LEU A1255 137.308 155.297 109.599 1.00 0.00 H ATOM 20263 N SER A1256 140.508 155.829 113.614 1.00 0.00 N ATOM 20264 CA SER A1256 140.957 156.370 114.915 1.00 0.00 C ATOM 20265 C SER A1256 141.414 157.825 114.716 1.00 0.00 C ATOM 20266 O SER A1256 140.984 158.659 115.512 1.00 0.00 O ATOM 20267 CB SER A1256 142.088 155.538 115.488 1.00 0.00 C ATOM 20268 OG SER A1256 141.644 154.253 115.826 1.00 0.00 O ATOM 20269 H SER A1256 140.911 154.964 113.304 1.00 0.00 H ATOM 20270 HA SER A1256 140.120 156.339 115.614 1.00 0.00 H ATOM 20271 1HB SER A1256 142.882 155.467 114.766 1.00 0.00 H ATOM 20272 2HB SER A1256 142.489 156.029 116.368 1.00 0.00 H ATOM 20273 HG SER A1256 141.358 153.847 115.003 1.00 0.00 H ATOM 20274 N ALA A1257 142.079 158.092 113.583 1.00 0.00 N ATOM 20275 CA ALA A1257 142.601 159.381 113.105 1.00 0.00 C ATOM 20276 C ALA A1257 141.426 160.330 112.875 1.00 0.00 C ATOM 20277 O ALA A1257 141.477 161.500 113.253 1.00 0.00 O ATOM 20278 CB ALA A1257 143.416 159.206 111.821 1.00 0.00 C ATOM 20279 H ALA A1257 142.445 157.252 113.161 1.00 0.00 H ATOM 20280 HA ALA A1257 143.256 159.801 113.868 1.00 0.00 H ATOM 20281 1HB ALA A1257 143.764 160.179 111.475 1.00 0.00 H ATOM 20282 2HB ALA A1257 144.276 158.563 112.019 1.00 0.00 H ATOM 20283 3HB ALA A1257 142.805 158.757 111.063 1.00 0.00 H ATOM 20284 N PHE A1258 140.314 159.768 112.394 1.00 0.00 N ATOM 20285 CA PHE A1258 139.134 160.616 112.192 1.00 0.00 C ATOM 20286 C PHE A1258 138.568 160.971 113.575 1.00 0.00 C ATOM 20287 O PHE A1258 138.218 162.112 113.833 1.00 0.00 O ATOM 20288 CB PHE A1258 138.073 159.911 111.352 1.00 0.00 C ATOM 20289 CG PHE A1258 138.476 159.701 109.918 1.00 0.00 C ATOM 20290 CD1 PHE A1258 139.482 160.469 109.345 1.00 0.00 C ATOM 20291 CD2 PHE A1258 137.851 158.741 109.141 1.00 0.00 C ATOM 20292 CE1 PHE A1258 139.852 160.278 108.029 1.00 0.00 C ATOM 20293 CE2 PHE A1258 138.219 158.545 107.826 1.00 0.00 C ATOM 20294 CZ PHE A1258 139.221 159.315 107.268 1.00 0.00 C ATOM 20295 H PHE A1258 140.406 158.858 111.964 1.00 0.00 H ATOM 20296 HA PHE A1258 139.437 161.522 111.666 1.00 0.00 H ATOM 20297 1HB PHE A1258 137.851 158.944 111.785 1.00 0.00 H ATOM 20298 2HB PHE A1258 137.151 160.494 111.364 1.00 0.00 H ATOM 20299 HD1 PHE A1258 139.980 161.230 109.946 1.00 0.00 H ATOM 20300 HD2 PHE A1258 137.073 158.141 109.576 1.00 0.00 H ATOM 20301 HE1 PHE A1258 140.642 160.887 107.590 1.00 0.00 H ATOM 20302 HE2 PHE A1258 137.720 157.783 107.226 1.00 0.00 H ATOM 20303 HZ PHE A1258 139.511 159.164 106.229 1.00 0.00 H ATOM 20304 N LEU A1259 138.586 159.994 114.487 1.00 0.00 N ATOM 20305 CA LEU A1259 137.947 160.269 115.795 1.00 0.00 C ATOM 20306 C LEU A1259 138.891 161.015 116.757 1.00 0.00 C ATOM 20307 O LEU A1259 138.454 161.623 117.726 1.00 0.00 O ATOM 20308 CB LEU A1259 137.500 158.971 116.419 1.00 0.00 C ATOM 20309 CG LEU A1259 136.434 158.208 115.654 1.00 0.00 C ATOM 20310 CD1 LEU A1259 136.242 156.873 116.277 1.00 0.00 C ATOM 20311 CD2 LEU A1259 135.122 159.019 115.656 1.00 0.00 C ATOM 20312 H LEU A1259 138.824 159.059 114.175 1.00 0.00 H ATOM 20313 HA LEU A1259 137.087 160.910 115.626 1.00 0.00 H ATOM 20314 1HB LEU A1259 138.363 158.322 116.520 1.00 0.00 H ATOM 20315 2HB LEU A1259 137.108 159.181 117.416 1.00 0.00 H ATOM 20316 HG LEU A1259 136.765 158.053 114.623 1.00 0.00 H ATOM 20317 1HD1 LEU A1259 135.477 156.321 115.731 1.00 0.00 H ATOM 20318 2HD1 LEU A1259 137.181 156.319 116.245 1.00 0.00 H ATOM 20319 3HD1 LEU A1259 135.930 156.998 117.309 1.00 0.00 H ATOM 20320 1HD2 LEU A1259 134.353 158.471 115.104 1.00 0.00 H ATOM 20321 2HD2 LEU A1259 134.790 159.174 116.686 1.00 0.00 H ATOM 20322 3HD2 LEU A1259 135.291 159.986 115.180 1.00 0.00 H ATOM 20323 N ARG A1260 140.099 161.223 116.232 1.00 0.00 N ATOM 20324 CA ARG A1260 141.266 161.857 116.882 1.00 0.00 C ATOM 20325 C ARG A1260 141.671 161.164 118.179 1.00 0.00 C ATOM 20326 O ARG A1260 141.954 161.784 119.205 1.00 0.00 O ATOM 20327 CB ARG A1260 140.981 163.331 117.186 1.00 0.00 C ATOM 20328 CG ARG A1260 142.187 164.121 117.775 1.00 0.00 C ATOM 20329 CD ARG A1260 141.903 165.583 117.854 1.00 0.00 C ATOM 20330 NE ARG A1260 142.999 166.316 118.449 1.00 0.00 N ATOM 20331 CZ ARG A1260 143.016 167.652 118.637 1.00 0.00 C ATOM 20332 NH1 ARG A1260 141.984 168.380 118.269 1.00 0.00 N ATOM 20333 NH2 ARG A1260 144.067 168.230 119.191 1.00 0.00 N ATOM 20334 H ARG A1260 140.360 160.541 115.534 1.00 0.00 H ATOM 20335 HA ARG A1260 142.114 161.784 116.201 1.00 0.00 H ATOM 20336 1HB ARG A1260 140.669 163.836 116.274 1.00 0.00 H ATOM 20337 2HB ARG A1260 140.171 163.405 117.887 1.00 0.00 H ATOM 20338 1HG ARG A1260 142.402 163.761 118.780 1.00 0.00 H ATOM 20339 2HG ARG A1260 143.059 163.976 117.144 1.00 0.00 H ATOM 20340 1HD ARG A1260 141.738 165.973 116.858 1.00 0.00 H ATOM 20341 2HD ARG A1260 141.052 165.745 118.435 1.00 0.00 H ATOM 20342 HE ARG A1260 143.812 165.789 118.745 1.00 0.00 H ATOM 20343 1HH1 ARG A1260 141.180 167.938 117.845 1.00 0.00 H ATOM 20344 2HH1 ARG A1260 141.996 169.379 118.409 1.00 0.00 H ATOM 20345 1HH2 ARG A1260 144.861 167.670 119.474 1.00 0.00 H ATOM 20346 2HH2 ARG A1260 144.079 169.229 119.331 1.00 0.00 H ATOM 20347 N LEU A1261 141.738 159.863 118.070 1.00 0.00 N ATOM 20348 CA LEU A1261 142.251 159.004 119.121 1.00 0.00 C ATOM 20349 C LEU A1261 143.766 158.834 119.030 1.00 0.00 C ATOM 20350 O LEU A1261 144.389 158.231 119.888 1.00 0.00 O ATOM 20351 CB LEU A1261 141.560 157.635 119.041 1.00 0.00 C ATOM 20352 CG LEU A1261 140.043 157.647 119.253 1.00 0.00 C ATOM 20353 CD1 LEU A1261 139.477 156.248 118.981 1.00 0.00 C ATOM 20354 CD2 LEU A1261 139.730 158.098 120.678 1.00 0.00 C ATOM 20355 H LEU A1261 141.390 159.445 117.215 1.00 0.00 H ATOM 20356 HA LEU A1261 142.025 159.465 120.082 1.00 0.00 H ATOM 20357 1HB LEU A1261 141.755 157.205 118.062 1.00 0.00 H ATOM 20358 2HB LEU A1261 141.996 156.980 119.797 1.00 0.00 H ATOM 20359 HG LEU A1261 139.583 158.332 118.549 1.00 0.00 H ATOM 20360 1HD1 LEU A1261 138.395 156.257 119.132 1.00 0.00 H ATOM 20361 2HD1 LEU A1261 139.698 155.960 117.952 1.00 0.00 H ATOM 20362 3HD1 LEU A1261 139.934 155.531 119.667 1.00 0.00 H ATOM 20363 1HD2 LEU A1261 138.647 158.107 120.828 1.00 0.00 H ATOM 20364 2HD2 LEU A1261 140.190 157.407 121.388 1.00 0.00 H ATOM 20365 3HD2 LEU A1261 140.127 159.100 120.837 1.00 0.00 H ATOM 20366 N LEU A1262 144.335 159.353 117.956 1.00 0.00 N ATOM 20367 CA LEU A1262 145.754 159.319 117.630 1.00 0.00 C ATOM 20368 C LEU A1262 146.419 160.715 117.686 1.00 0.00 C ATOM 20369 O LEU A1262 145.761 161.702 118.015 1.00 0.00 O ATOM 20370 CB LEU A1262 145.946 158.721 116.236 1.00 0.00 C ATOM 20371 CG LEU A1262 145.359 157.359 116.026 1.00 0.00 C ATOM 20372 CD1 LEU A1262 145.537 156.952 114.579 1.00 0.00 C ATOM 20373 CD2 LEU A1262 146.028 156.370 116.959 1.00 0.00 C ATOM 20374 H LEU A1262 143.713 159.801 117.299 1.00 0.00 H ATOM 20375 HA LEU A1262 146.259 158.698 118.369 1.00 0.00 H ATOM 20376 1HB LEU A1262 145.496 159.393 115.504 1.00 0.00 H ATOM 20377 2HB LEU A1262 147.014 158.657 116.029 1.00 0.00 H ATOM 20378 HG LEU A1262 144.289 157.388 116.234 1.00 0.00 H ATOM 20379 1HD1 LEU A1262 145.111 155.964 114.425 1.00 0.00 H ATOM 20380 2HD1 LEU A1262 145.029 157.671 113.933 1.00 0.00 H ATOM 20381 3HD1 LEU A1262 146.599 156.931 114.336 1.00 0.00 H ATOM 20382 1HD2 LEU A1262 145.600 155.379 116.806 1.00 0.00 H ATOM 20383 2HD2 LEU A1262 147.095 156.340 116.749 1.00 0.00 H ATOM 20384 3HD2 LEU A1262 145.869 156.680 117.991 1.00 0.00 H ATOM 20385 N ASN A1263 147.717 160.783 117.375 1.00 0.00 N ATOM 20386 CA ASN A1263 148.421 162.071 117.248 1.00 0.00 C ATOM 20387 C ASN A1263 148.203 162.522 115.825 1.00 0.00 C ATOM 20388 O ASN A1263 148.766 161.995 114.877 1.00 0.00 O ATOM 20389 CB ASN A1263 149.895 161.954 117.582 1.00 0.00 C ATOM 20390 CG ASN A1263 150.610 163.279 117.513 1.00 0.00 C ATOM 20391 OD1 ASN A1263 150.004 164.337 117.721 1.00 0.00 O ATOM 20392 ND2 ASN A1263 151.881 163.240 117.224 1.00 0.00 N ATOM 20393 H ASN A1263 148.288 159.969 117.192 1.00 0.00 H ATOM 20394 HA ASN A1263 147.977 162.788 117.939 1.00 0.00 H ATOM 20395 1HB ASN A1263 150.010 161.544 118.589 1.00 0.00 H ATOM 20396 2HB ASN A1263 150.368 161.265 116.895 1.00 0.00 H ATOM 20397 1HD2 ASN A1263 152.406 164.089 117.165 1.00 0.00 H ATOM 20398 2HD2 ASN A1263 152.331 162.362 117.064 1.00 0.00 H ATOM 20399 N THR A1264 147.351 163.538 115.643 1.00 0.00 N ATOM 20400 CA THR A1264 147.078 163.873 114.253 1.00 0.00 C ATOM 20401 C THR A1264 147.354 165.330 113.839 1.00 0.00 C ATOM 20402 O THR A1264 147.232 166.248 114.652 1.00 0.00 O ATOM 20403 CB THR A1264 145.608 163.549 113.907 1.00 0.00 C ATOM 20404 OG1 THR A1264 144.743 164.357 114.705 1.00 0.00 O ATOM 20405 CG2 THR A1264 145.303 162.056 114.173 1.00 0.00 C ATOM 20406 H THR A1264 146.888 164.022 116.399 1.00 0.00 H ATOM 20407 HA THR A1264 147.732 163.276 113.622 1.00 0.00 H ATOM 20408 HB THR A1264 145.426 163.770 112.855 1.00 0.00 H ATOM 20409 HG1 THR A1264 143.829 164.173 114.472 1.00 0.00 H ATOM 20410 1HG2 THR A1264 144.262 161.846 113.923 1.00 0.00 H ATOM 20411 2HG2 THR A1264 145.956 161.436 113.558 1.00 0.00 H ATOM 20412 3HG2 THR A1264 145.476 161.831 115.222 1.00 0.00 H ATOM 20413 N GLU A1265 147.631 165.511 112.559 1.00 0.00 N ATOM 20414 CA GLU A1265 147.807 166.824 111.931 1.00 0.00 C ATOM 20415 C GLU A1265 147.053 166.929 110.619 1.00 0.00 C ATOM 20416 O GLU A1265 146.979 166.035 109.790 1.00 0.00 O ATOM 20417 CB GLU A1265 149.288 167.100 111.701 1.00 0.00 C ATOM 20418 CG GLU A1265 150.123 167.148 112.968 1.00 0.00 C ATOM 20419 CD GLU A1265 151.564 167.519 112.708 1.00 0.00 C ATOM 20420 OE1 GLU A1265 151.911 167.723 111.567 1.00 0.00 O ATOM 20421 OE2 GLU A1265 152.315 167.598 113.652 1.00 0.00 O ATOM 20422 H GLU A1265 147.814 164.746 111.938 1.00 0.00 H ATOM 20423 HA GLU A1265 147.395 167.581 112.599 1.00 0.00 H ATOM 20424 1HB GLU A1265 149.702 166.336 111.061 1.00 0.00 H ATOM 20425 2HB GLU A1265 149.406 168.054 111.187 1.00 0.00 H ATOM 20426 1HG GLU A1265 149.690 167.879 113.649 1.00 0.00 H ATOM 20427 2HG GLU A1265 150.086 166.172 113.453 1.00 0.00 H ATOM 20428 N GLY A1266 146.781 168.173 110.241 1.00 0.00 N ATOM 20429 CA GLY A1266 146.118 168.353 108.952 1.00 0.00 C ATOM 20430 C GLY A1266 144.649 168.620 109.238 1.00 0.00 C ATOM 20431 O GLY A1266 144.312 168.790 110.411 1.00 0.00 O ATOM 20432 H GLY A1266 146.936 168.963 110.849 1.00 0.00 H ATOM 20433 1HA GLY A1266 146.576 169.174 108.415 1.00 0.00 H ATOM 20434 2HA GLY A1266 146.249 167.465 108.336 1.00 0.00 H ATOM 20435 N GLU A1267 143.799 168.824 108.227 1.00 0.00 N ATOM 20436 CA GLU A1267 142.429 169.202 108.593 1.00 0.00 C ATOM 20437 C GLU A1267 141.438 168.306 107.892 1.00 0.00 C ATOM 20438 O GLU A1267 141.760 167.875 106.787 1.00 0.00 O ATOM 20439 CB GLU A1267 142.143 170.666 108.234 1.00 0.00 C ATOM 20440 CG GLU A1267 143.000 171.681 108.991 1.00 0.00 C ATOM 20441 CD GLU A1267 142.736 173.102 108.567 1.00 0.00 C ATOM 20442 OE1 GLU A1267 141.936 173.299 107.686 1.00 0.00 O ATOM 20443 OE2 GLU A1267 143.337 173.988 109.125 1.00 0.00 O ATOM 20444 H GLU A1267 144.039 168.519 107.286 1.00 0.00 H ATOM 20445 HA GLU A1267 142.313 169.109 109.672 1.00 0.00 H ATOM 20446 1HB GLU A1267 142.309 170.818 107.167 1.00 0.00 H ATOM 20447 2HB GLU A1267 141.096 170.893 108.440 1.00 0.00 H ATOM 20448 1HG GLU A1267 142.797 171.589 110.058 1.00 0.00 H ATOM 20449 2HG GLU A1267 144.045 171.449 108.828 1.00 0.00 H ATOM 20450 N ILE A1268 140.303 168.025 108.526 1.00 0.00 N ATOM 20451 CA ILE A1268 139.114 167.324 108.077 1.00 0.00 C ATOM 20452 C ILE A1268 137.885 168.214 108.199 1.00 0.00 C ATOM 20453 O ILE A1268 137.640 168.763 109.267 1.00 0.00 O ATOM 20454 CB ILE A1268 138.881 166.033 108.880 1.00 0.00 C ATOM 20455 CG1 ILE A1268 140.051 165.106 108.728 1.00 0.00 C ATOM 20456 CG2 ILE A1268 137.593 165.354 108.431 1.00 0.00 C ATOM 20457 CD1 ILE A1268 140.022 163.921 109.677 1.00 0.00 C ATOM 20458 H ILE A1268 140.281 168.394 109.466 1.00 0.00 H ATOM 20459 HA ILE A1268 139.246 167.054 107.033 1.00 0.00 H ATOM 20460 HB ILE A1268 138.806 166.270 109.923 1.00 0.00 H ATOM 20461 1HG1 ILE A1268 140.080 164.739 107.737 1.00 0.00 H ATOM 20462 2HG1 ILE A1268 140.976 165.659 108.900 1.00 0.00 H ATOM 20463 1HG2 ILE A1268 137.442 164.442 109.007 1.00 0.00 H ATOM 20464 2HG2 ILE A1268 136.753 166.029 108.590 1.00 0.00 H ATOM 20465 3HG2 ILE A1268 137.664 165.108 107.373 1.00 0.00 H ATOM 20466 1HD1 ILE A1268 140.898 163.299 109.508 1.00 0.00 H ATOM 20467 2HD1 ILE A1268 140.026 164.280 110.708 1.00 0.00 H ATOM 20468 3HD1 ILE A1268 139.121 163.335 109.499 1.00 0.00 H ATOM 20469 N GLN A1269 137.105 168.346 107.143 1.00 0.00 N ATOM 20470 CA GLN A1269 135.926 169.184 107.185 1.00 0.00 C ATOM 20471 C GLN A1269 134.674 168.398 106.908 1.00 0.00 C ATOM 20472 O GLN A1269 134.559 167.594 105.986 1.00 0.00 O ATOM 20473 CB GLN A1269 136.046 170.330 106.181 1.00 0.00 C ATOM 20474 CG GLN A1269 137.159 171.301 106.479 1.00 0.00 C ATOM 20475 CD GLN A1269 137.257 172.401 105.444 1.00 0.00 C ATOM 20476 OE1 GLN A1269 137.467 172.139 104.257 1.00 0.00 O ATOM 20477 NE2 GLN A1269 137.107 173.644 105.885 1.00 0.00 N ATOM 20478 H GLN A1269 137.410 167.927 106.279 1.00 0.00 H ATOM 20479 HA GLN A1269 135.826 169.586 108.191 1.00 0.00 H ATOM 20480 1HB GLN A1269 136.214 169.923 105.183 1.00 0.00 H ATOM 20481 2HB GLN A1269 135.109 170.890 106.153 1.00 0.00 H ATOM 20482 1HG GLN A1269 136.975 171.761 107.451 1.00 0.00 H ATOM 20483 2HG GLN A1269 138.106 170.759 106.496 1.00 0.00 H ATOM 20484 1HE2 GLN A1269 137.163 174.413 105.246 1.00 0.00 H ATOM 20485 2HE2 GLN A1269 136.939 173.812 106.855 1.00 0.00 H ATOM 20486 N ILE A1270 133.648 168.671 107.696 1.00 0.00 N ATOM 20487 CA ILE A1270 132.409 167.968 107.416 1.00 0.00 C ATOM 20488 C ILE A1270 131.311 168.862 106.913 1.00 0.00 C ATOM 20489 O ILE A1270 131.174 170.013 107.275 1.00 0.00 O ATOM 20490 CB ILE A1270 131.919 167.234 108.677 1.00 0.00 C ATOM 20491 CG1 ILE A1270 132.942 166.158 109.103 1.00 0.00 C ATOM 20492 CG2 ILE A1270 130.552 166.610 108.431 1.00 0.00 C ATOM 20493 CD1 ILE A1270 134.036 166.679 110.004 1.00 0.00 C ATOM 20494 H ILE A1270 133.742 169.459 108.331 1.00 0.00 H ATOM 20495 HA ILE A1270 132.598 167.240 106.629 1.00 0.00 H ATOM 20496 HB ILE A1270 131.842 167.942 109.502 1.00 0.00 H ATOM 20497 1HG1 ILE A1270 132.425 165.352 109.623 1.00 0.00 H ATOM 20498 2HG1 ILE A1270 133.409 165.728 108.214 1.00 0.00 H ATOM 20499 1HG2 ILE A1270 130.221 166.094 109.332 1.00 0.00 H ATOM 20500 2HG2 ILE A1270 129.837 167.389 108.175 1.00 0.00 H ATOM 20501 3HG2 ILE A1270 130.621 165.898 107.610 1.00 0.00 H ATOM 20502 1HD1 ILE A1270 134.712 165.869 110.258 1.00 0.00 H ATOM 20503 2HD1 ILE A1270 134.588 167.461 109.491 1.00 0.00 H ATOM 20504 3HD1 ILE A1270 133.597 167.081 110.914 1.00 0.00 H ATOM 20505 N ASP A1271 130.878 168.541 105.697 1.00 0.00 N ATOM 20506 CA ASP A1271 129.888 169.478 105.129 1.00 0.00 C ATOM 20507 C ASP A1271 130.416 170.944 105.067 1.00 0.00 C ATOM 20508 O ASP A1271 129.630 171.882 105.207 1.00 0.00 O ATOM 20509 CB ASP A1271 128.588 169.439 105.950 1.00 0.00 C ATOM 20510 CG ASP A1271 127.968 168.052 106.011 1.00 0.00 C ATOM 20511 OD1 ASP A1271 128.345 167.219 105.225 1.00 0.00 O ATOM 20512 OD2 ASP A1271 127.120 167.839 106.843 1.00 0.00 O ATOM 20513 H ASP A1271 131.080 167.675 105.221 1.00 0.00 H ATOM 20514 HA ASP A1271 129.660 169.164 104.112 1.00 0.00 H ATOM 20515 1HB ASP A1271 128.788 169.774 106.964 1.00 0.00 H ATOM 20516 2HB ASP A1271 127.864 170.126 105.515 1.00 0.00 H ATOM 20517 N GLY A1272 131.735 171.134 104.854 1.00 0.00 N ATOM 20518 CA GLY A1272 132.329 172.482 104.774 1.00 0.00 C ATOM 20519 C GLY A1272 132.670 173.168 106.117 1.00 0.00 C ATOM 20520 O GLY A1272 133.180 174.289 106.132 1.00 0.00 O ATOM 20521 H GLY A1272 132.335 170.329 104.735 1.00 0.00 H ATOM 20522 1HA GLY A1272 133.252 172.425 104.196 1.00 0.00 H ATOM 20523 2HA GLY A1272 131.642 173.137 104.242 1.00 0.00 H ATOM 20524 N VAL A1273 132.434 172.472 107.225 1.00 0.00 N ATOM 20525 CA VAL A1273 132.620 172.911 108.611 1.00 0.00 C ATOM 20526 C VAL A1273 134.068 172.672 109.026 1.00 0.00 C ATOM 20527 O VAL A1273 134.594 171.562 108.940 1.00 0.00 O ATOM 20528 CB VAL A1273 131.671 172.151 109.553 1.00 0.00 C ATOM 20529 CG1 VAL A1273 131.931 172.562 110.995 1.00 0.00 C ATOM 20530 CG2 VAL A1273 130.215 172.432 109.145 1.00 0.00 C ATOM 20531 H VAL A1273 131.956 171.601 107.082 1.00 0.00 H ATOM 20532 HA VAL A1273 132.390 173.974 108.677 1.00 0.00 H ATOM 20533 HB VAL A1273 131.872 171.080 109.480 1.00 0.00 H ATOM 20534 1HG1 VAL A1273 131.255 172.020 111.655 1.00 0.00 H ATOM 20535 2HG1 VAL A1273 132.962 172.328 111.261 1.00 0.00 H ATOM 20536 3HG1 VAL A1273 131.761 173.632 111.105 1.00 0.00 H ATOM 20537 1HG2 VAL A1273 129.541 171.894 109.810 1.00 0.00 H ATOM 20538 2HG2 VAL A1273 130.018 173.501 109.214 1.00 0.00 H ATOM 20539 3HG2 VAL A1273 130.053 172.103 108.127 1.00 0.00 H ATOM 20540 N SER A1274 134.721 173.767 109.447 1.00 0.00 N ATOM 20541 CA SER A1274 136.140 173.707 109.818 1.00 0.00 C ATOM 20542 C SER A1274 136.429 172.808 111.019 1.00 0.00 C ATOM 20543 O SER A1274 135.712 172.792 112.022 1.00 0.00 O ATOM 20544 CB SER A1274 136.642 175.104 110.110 1.00 0.00 C ATOM 20545 OG SER A1274 137.969 175.078 110.559 1.00 0.00 O ATOM 20546 H SER A1274 134.223 174.642 109.517 1.00 0.00 H ATOM 20547 HA SER A1274 136.691 173.286 108.976 1.00 0.00 H ATOM 20548 1HB SER A1274 136.571 175.712 109.209 1.00 0.00 H ATOM 20549 2HB SER A1274 136.013 175.563 110.861 1.00 0.00 H ATOM 20550 HG SER A1274 137.971 174.538 111.354 1.00 0.00 H ATOM 20551 N TRP A1275 137.520 172.059 110.873 1.00 0.00 N ATOM 20552 CA TRP A1275 138.029 171.102 111.857 1.00 0.00 C ATOM 20553 C TRP A1275 138.124 171.642 113.294 1.00 0.00 C ATOM 20554 O TRP A1275 137.678 170.977 114.229 1.00 0.00 O ATOM 20555 CB TRP A1275 139.417 170.616 111.423 1.00 0.00 C ATOM 20556 CG TRP A1275 140.044 169.617 112.386 1.00 0.00 C ATOM 20557 CD1 TRP A1275 141.136 169.821 113.172 1.00 0.00 C ATOM 20558 CD2 TRP A1275 139.607 168.254 112.657 1.00 0.00 C ATOM 20559 NE1 TRP A1275 141.408 168.691 113.908 1.00 0.00 N ATOM 20560 CE2 TRP A1275 140.480 167.727 113.603 1.00 0.00 C ATOM 20561 CE3 TRP A1275 138.564 167.461 112.180 1.00 0.00 C ATOM 20562 CZ2 TRP A1275 140.344 166.430 114.086 1.00 0.00 C ATOM 20563 CZ3 TRP A1275 138.431 166.168 112.665 1.00 0.00 C ATOM 20564 CH2 TRP A1275 139.299 165.671 113.593 1.00 0.00 C ATOM 20565 H TRP A1275 138.047 172.185 110.019 1.00 0.00 H ATOM 20566 HA TRP A1275 137.332 170.264 111.903 1.00 0.00 H ATOM 20567 1HB TRP A1275 139.348 170.145 110.441 1.00 0.00 H ATOM 20568 2HB TRP A1275 140.091 171.469 111.331 1.00 0.00 H ATOM 20569 HD1 TRP A1275 141.709 170.746 113.213 1.00 0.00 H ATOM 20570 HE1 TRP A1275 142.167 168.586 114.566 1.00 0.00 H ATOM 20571 HE3 TRP A1275 137.873 167.848 111.449 1.00 0.00 H ATOM 20572 HZ2 TRP A1275 141.022 166.016 114.822 1.00 0.00 H ATOM 20573 HZ3 TRP A1275 137.625 165.567 112.290 1.00 0.00 H ATOM 20574 HH2 TRP A1275 139.161 164.649 113.952 1.00 0.00 H ATOM 20575 N ASP A1276 138.710 172.840 113.471 1.00 0.00 N ATOM 20576 CA ASP A1276 138.896 173.356 114.838 1.00 0.00 C ATOM 20577 C ASP A1276 137.720 174.210 115.316 1.00 0.00 C ATOM 20578 O ASP A1276 137.793 174.787 116.403 1.00 0.00 O ATOM 20579 CB ASP A1276 140.180 174.186 114.925 1.00 0.00 C ATOM 20580 CG ASP A1276 141.442 173.348 114.761 1.00 0.00 C ATOM 20581 OD1 ASP A1276 141.493 172.273 115.308 1.00 0.00 O ATOM 20582 OD2 ASP A1276 142.342 173.791 114.087 1.00 0.00 O ATOM 20583 H ASP A1276 139.029 173.381 112.680 1.00 0.00 H ATOM 20584 HA ASP A1276 138.972 172.508 115.518 1.00 0.00 H ATOM 20585 1HB ASP A1276 140.170 174.956 114.153 1.00 0.00 H ATOM 20586 2HB ASP A1276 140.222 174.692 115.890 1.00 0.00 H ATOM 20587 N SER A1277 136.659 174.308 114.527 1.00 0.00 N ATOM 20588 CA SER A1277 135.556 175.188 114.927 1.00 0.00 C ATOM 20589 C SER A1277 134.652 174.552 115.974 1.00 0.00 C ATOM 20590 O SER A1277 133.849 175.236 116.610 1.00 0.00 O ATOM 20591 CB SER A1277 134.742 175.567 113.705 1.00 0.00 C ATOM 20592 OG SER A1277 134.045 174.452 113.191 1.00 0.00 O ATOM 20593 H SER A1277 136.608 173.803 113.653 1.00 0.00 H ATOM 20594 HA SER A1277 135.982 176.090 115.367 1.00 0.00 H ATOM 20595 1HB SER A1277 134.034 176.351 113.968 1.00 0.00 H ATOM 20596 2HB SER A1277 135.402 175.967 112.941 1.00 0.00 H ATOM 20597 HG SER A1277 134.722 173.825 112.884 1.00 0.00 H ATOM 20598 N ILE A1278 134.790 173.251 116.130 1.00 0.00 N ATOM 20599 CA ILE A1278 133.957 172.526 117.071 1.00 0.00 C ATOM 20600 C ILE A1278 134.868 171.824 118.106 1.00 0.00 C ATOM 20601 O ILE A1278 135.758 171.075 117.701 1.00 0.00 O ATOM 20602 CB ILE A1278 133.069 171.501 116.341 1.00 0.00 C ATOM 20603 CG1 ILE A1278 132.168 172.201 115.339 1.00 0.00 C ATOM 20604 CG2 ILE A1278 132.287 170.746 117.287 1.00 0.00 C ATOM 20605 CD1 ILE A1278 131.393 171.256 114.457 1.00 0.00 C ATOM 20606 H ILE A1278 135.471 172.734 115.592 1.00 0.00 H ATOM 20607 HA ILE A1278 133.309 173.235 117.584 1.00 0.00 H ATOM 20608 HB ILE A1278 133.698 170.814 115.773 1.00 0.00 H ATOM 20609 1HG1 ILE A1278 131.459 172.834 115.870 1.00 0.00 H ATOM 20610 2HG1 ILE A1278 132.768 172.846 114.702 1.00 0.00 H ATOM 20611 1HG2 ILE A1278 131.670 170.034 116.759 1.00 0.00 H ATOM 20612 2HG2 ILE A1278 132.925 170.239 117.940 1.00 0.00 H ATOM 20613 3HG2 ILE A1278 131.651 171.424 117.855 1.00 0.00 H ATOM 20614 1HD1 ILE A1278 130.772 171.828 113.768 1.00 0.00 H ATOM 20615 2HD1 ILE A1278 132.088 170.635 113.890 1.00 0.00 H ATOM 20616 3HD1 ILE A1278 130.758 170.621 115.074 1.00 0.00 H ATOM 20617 N THR A1279 134.653 172.043 119.424 1.00 0.00 N ATOM 20618 CA THR A1279 135.614 171.342 120.311 1.00 0.00 C ATOM 20619 C THR A1279 135.285 169.886 120.026 1.00 0.00 C ATOM 20620 O THR A1279 134.150 169.574 119.716 1.00 0.00 O ATOM 20621 CB THR A1279 135.451 171.676 121.801 1.00 0.00 C ATOM 20622 OG1 THR A1279 136.545 171.112 122.544 1.00 0.00 O ATOM 20623 CG2 THR A1279 134.143 171.118 122.330 1.00 0.00 C ATOM 20624 H THR A1279 133.911 172.614 119.806 1.00 0.00 H ATOM 20625 HA THR A1279 136.630 171.660 120.074 1.00 0.00 H ATOM 20626 HB THR A1279 135.459 172.756 121.934 1.00 0.00 H ATOM 20627 HG1 THR A1279 136.328 170.210 122.798 1.00 0.00 H ATOM 20628 1HG2 THR A1279 134.043 171.364 123.385 1.00 0.00 H ATOM 20629 2HG2 THR A1279 133.313 171.553 121.777 1.00 0.00 H ATOM 20630 3HG2 THR A1279 134.133 170.038 122.207 1.00 0.00 H ATOM 20631 N LEU A1280 136.300 169.023 120.104 1.00 0.00 N ATOM 20632 CA LEU A1280 136.335 167.586 119.843 1.00 0.00 C ATOM 20633 C LEU A1280 135.179 166.823 120.482 1.00 0.00 C ATOM 20634 O LEU A1280 134.404 166.093 119.859 1.00 0.00 O ATOM 20635 CB LEU A1280 137.644 167.006 120.343 1.00 0.00 C ATOM 20636 CG LEU A1280 137.831 165.579 120.096 1.00 0.00 C ATOM 20637 CD1 LEU A1280 137.833 165.326 118.607 1.00 0.00 C ATOM 20638 CD2 LEU A1280 139.109 165.135 120.723 1.00 0.00 C ATOM 20639 H LEU A1280 137.160 169.466 120.393 1.00 0.00 H ATOM 20640 HA LEU A1280 136.265 167.433 118.773 1.00 0.00 H ATOM 20641 1HB LEU A1280 138.465 167.539 119.864 1.00 0.00 H ATOM 20642 2HB LEU A1280 137.710 167.172 121.420 1.00 0.00 H ATOM 20643 HG LEU A1280 136.999 165.022 120.531 1.00 0.00 H ATOM 20644 1HD1 LEU A1280 137.967 164.306 118.427 1.00 0.00 H ATOM 20645 2HD1 LEU A1280 136.882 165.647 118.182 1.00 0.00 H ATOM 20646 3HD1 LEU A1280 138.645 165.885 118.144 1.00 0.00 H ATOM 20647 1HD2 LEU A1280 139.251 164.083 120.545 1.00 0.00 H ATOM 20648 2HD2 LEU A1280 139.906 165.667 120.307 1.00 0.00 H ATOM 20649 3HD2 LEU A1280 139.072 165.319 121.797 1.00 0.00 H ATOM 20650 N GLN A1281 134.854 167.256 121.700 1.00 0.00 N ATOM 20651 CA GLN A1281 133.801 166.550 122.438 1.00 0.00 C ATOM 20652 C GLN A1281 132.445 166.821 121.796 1.00 0.00 C ATOM 20653 O GLN A1281 131.497 166.078 122.027 1.00 0.00 O ATOM 20654 CB GLN A1281 133.778 166.971 123.890 1.00 0.00 C ATOM 20655 CG GLN A1281 135.064 166.684 124.638 1.00 0.00 C ATOM 20656 CD GLN A1281 136.113 167.708 124.375 1.00 0.00 C ATOM 20657 OE1 GLN A1281 135.988 168.521 123.458 1.00 0.00 O ATOM 20658 NE2 GLN A1281 137.174 167.687 125.180 1.00 0.00 N ATOM 20659 H GLN A1281 135.391 167.979 122.157 1.00 0.00 H ATOM 20660 HA GLN A1281 134.002 165.481 122.397 1.00 0.00 H ATOM 20661 1HB GLN A1281 133.581 168.041 123.956 1.00 0.00 H ATOM 20662 2HB GLN A1281 132.967 166.457 124.406 1.00 0.00 H ATOM 20663 1HG GLN A1281 134.856 166.674 125.708 1.00 0.00 H ATOM 20664 2HG GLN A1281 135.448 165.712 124.321 1.00 0.00 H ATOM 20665 1HE2 GLN A1281 137.913 168.350 125.052 1.00 0.00 H ATOM 20666 2HE2 GLN A1281 137.235 166.998 125.922 1.00 0.00 H ATOM 20667 N GLN A1282 132.344 167.923 121.060 1.00 0.00 N ATOM 20668 CA GLN A1282 131.104 168.245 120.395 1.00 0.00 C ATOM 20669 C GLN A1282 131.196 167.697 118.981 1.00 0.00 C ATOM 20670 O GLN A1282 130.217 167.136 118.509 1.00 0.00 O ATOM 20671 CB GLN A1282 130.867 169.752 120.398 1.00 0.00 C ATOM 20672 CG GLN A1282 130.641 170.336 121.765 1.00 0.00 C ATOM 20673 CD GLN A1282 130.538 171.845 121.734 1.00 0.00 C ATOM 20674 OE1 GLN A1282 131.112 172.503 120.863 1.00 0.00 O ATOM 20675 NE2 GLN A1282 129.803 172.406 122.687 1.00 0.00 N ATOM 20676 H GLN A1282 133.113 168.541 120.849 1.00 0.00 H ATOM 20677 HA GLN A1282 130.279 167.784 120.938 1.00 0.00 H ATOM 20678 1HB GLN A1282 131.721 170.253 119.953 1.00 0.00 H ATOM 20679 2HB GLN A1282 129.996 169.983 119.785 1.00 0.00 H ATOM 20680 1HG GLN A1282 129.712 169.937 122.171 1.00 0.00 H ATOM 20681 2HG GLN A1282 131.478 170.063 122.407 1.00 0.00 H ATOM 20682 1HE2 GLN A1282 129.697 173.401 122.718 1.00 0.00 H ATOM 20683 2HE2 GLN A1282 129.354 171.834 123.375 1.00 0.00 H ATOM 20684 N TRP A1283 132.403 167.707 118.394 1.00 0.00 N ATOM 20685 CA TRP A1283 132.683 167.230 117.030 1.00 0.00 C ATOM 20686 C TRP A1283 132.225 165.794 116.836 1.00 0.00 C ATOM 20687 O TRP A1283 131.482 165.481 115.906 1.00 0.00 O ATOM 20688 CB TRP A1283 134.177 167.324 116.713 1.00 0.00 C ATOM 20689 CG TRP A1283 134.506 166.894 115.332 1.00 0.00 C ATOM 20690 CD1 TRP A1283 134.556 167.684 114.228 1.00 0.00 C ATOM 20691 CD2 TRP A1283 134.840 165.569 114.889 1.00 0.00 C ATOM 20692 NE1 TRP A1283 134.890 166.950 113.142 1.00 0.00 N ATOM 20693 CE2 TRP A1283 135.071 165.651 113.523 1.00 0.00 C ATOM 20694 CE3 TRP A1283 134.961 164.332 115.525 1.00 0.00 C ATOM 20695 CZ2 TRP A1283 135.415 164.546 112.775 1.00 0.00 C ATOM 20696 CZ3 TRP A1283 135.307 163.234 114.775 1.00 0.00 C ATOM 20697 CH2 TRP A1283 135.528 163.339 113.433 1.00 0.00 C ATOM 20698 H TRP A1283 133.119 168.218 118.886 1.00 0.00 H ATOM 20699 HA TRP A1283 132.155 167.864 116.325 1.00 0.00 H ATOM 20700 1HB TRP A1283 134.513 168.354 116.846 1.00 0.00 H ATOM 20701 2HB TRP A1283 134.733 166.706 117.409 1.00 0.00 H ATOM 20702 HD1 TRP A1283 134.354 168.755 114.218 1.00 0.00 H ATOM 20703 HE1 TRP A1283 134.990 167.303 112.201 1.00 0.00 H ATOM 20704 HE3 TRP A1283 134.790 164.243 116.587 1.00 0.00 H ATOM 20705 HZ2 TRP A1283 135.596 164.607 111.706 1.00 0.00 H ATOM 20706 HZ3 TRP A1283 135.398 162.276 115.280 1.00 0.00 H ATOM 20707 HH2 TRP A1283 135.802 162.443 112.868 1.00 0.00 H ATOM 20708 N ARG A1284 132.576 164.985 117.832 1.00 0.00 N ATOM 20709 CA ARG A1284 132.319 163.544 117.892 1.00 0.00 C ATOM 20710 C ARG A1284 130.853 163.172 118.008 1.00 0.00 C ATOM 20711 O ARG A1284 130.499 162.104 117.537 1.00 0.00 O ATOM 20712 CB ARG A1284 133.047 162.943 119.054 1.00 0.00 C ATOM 20713 CG ARG A1284 134.542 162.822 118.867 1.00 0.00 C ATOM 20714 CD ARG A1284 135.187 162.316 120.053 1.00 0.00 C ATOM 20715 NE ARG A1284 136.575 162.023 119.829 1.00 0.00 N ATOM 20716 CZ ARG A1284 137.472 161.847 120.801 1.00 0.00 C ATOM 20717 NH1 ARG A1284 137.112 161.940 122.031 1.00 0.00 N ATOM 20718 NH2 ARG A1284 138.719 161.582 120.504 1.00 0.00 N ATOM 20719 H ARG A1284 133.153 165.369 118.573 1.00 0.00 H ATOM 20720 HA ARG A1284 132.675 163.097 116.966 1.00 0.00 H ATOM 20721 1HB ARG A1284 132.873 163.544 119.939 1.00 0.00 H ATOM 20722 2HB ARG A1284 132.655 161.945 119.253 1.00 0.00 H ATOM 20723 1HG ARG A1284 134.753 162.137 118.043 1.00 0.00 H ATOM 20724 2HG ARG A1284 134.962 163.802 118.640 1.00 0.00 H ATOM 20725 1HD ARG A1284 135.121 163.049 120.838 1.00 0.00 H ATOM 20726 2HD ARG A1284 134.692 161.397 120.372 1.00 0.00 H ATOM 20727 HE ARG A1284 136.895 161.942 118.858 1.00 0.00 H ATOM 20728 1HH1 ARG A1284 136.147 162.145 122.264 1.00 0.00 H ATOM 20729 2HH1 ARG A1284 137.790 161.807 122.767 1.00 0.00 H ATOM 20730 1HH2 ARG A1284 139.004 161.510 119.537 1.00 0.00 H ATOM 20731 2HH2 ARG A1284 139.399 161.450 121.243 1.00 0.00 H ATOM 20732 N LYS A1285 129.997 164.102 118.412 1.00 0.00 N ATOM 20733 CA LYS A1285 128.565 163.876 118.578 1.00 0.00 C ATOM 20734 C LYS A1285 127.875 163.611 117.227 1.00 0.00 C ATOM 20735 O LYS A1285 126.780 163.051 117.188 1.00 0.00 O ATOM 20736 CB LYS A1285 127.922 165.071 119.280 1.00 0.00 C ATOM 20737 CG LYS A1285 128.326 165.229 120.755 1.00 0.00 C ATOM 20738 CD LYS A1285 127.581 166.379 121.413 1.00 0.00 C ATOM 20739 CE LYS A1285 127.964 166.520 122.883 1.00 0.00 C ATOM 20740 NZ LYS A1285 127.193 167.606 123.558 1.00 0.00 N ATOM 20741 H LYS A1285 130.353 165.004 118.676 1.00 0.00 H ATOM 20742 HA LYS A1285 128.425 162.989 119.197 1.00 0.00 H ATOM 20743 1HB LYS A1285 128.193 165.988 118.757 1.00 0.00 H ATOM 20744 2HB LYS A1285 126.837 164.978 119.237 1.00 0.00 H ATOM 20745 1HG LYS A1285 128.101 164.307 121.293 1.00 0.00 H ATOM 20746 2HG LYS A1285 129.398 165.415 120.821 1.00 0.00 H ATOM 20747 1HD LYS A1285 127.819 167.311 120.893 1.00 0.00 H ATOM 20748 2HD LYS A1285 126.508 166.208 121.342 1.00 0.00 H ATOM 20749 1HE LYS A1285 127.772 165.578 123.397 1.00 0.00 H ATOM 20750 2HE LYS A1285 129.030 166.743 122.959 1.00 0.00 H ATOM 20751 1HZ LYS A1285 127.475 167.666 124.526 1.00 0.00 H ATOM 20752 2HZ LYS A1285 127.377 168.486 123.098 1.00 0.00 H ATOM 20753 3HZ LYS A1285 126.206 167.399 123.507 1.00 0.00 H ATOM 20754 N ALA A1286 128.527 164.036 116.128 1.00 0.00 N ATOM 20755 CA ALA A1286 127.969 163.785 114.790 1.00 0.00 C ATOM 20756 C ALA A1286 128.272 162.345 114.335 1.00 0.00 C ATOM 20757 O ALA A1286 127.690 161.750 113.432 1.00 0.00 O ATOM 20758 CB ALA A1286 128.519 164.790 113.790 1.00 0.00 C ATOM 20759 H ALA A1286 129.396 164.544 116.217 1.00 0.00 H ATOM 20760 HA ALA A1286 126.885 163.898 114.841 1.00 0.00 H ATOM 20761 1HB ALA A1286 128.093 164.593 112.804 1.00 0.00 H ATOM 20762 2HB ALA A1286 128.252 165.799 114.105 1.00 0.00 H ATOM 20763 3HB ALA A1286 129.597 164.701 113.743 1.00 0.00 H ATOM 20764 N PHE A1287 129.190 161.747 115.092 1.00 0.00 N ATOM 20765 CA PHE A1287 129.606 160.428 114.637 1.00 0.00 C ATOM 20766 C PHE A1287 129.110 159.268 115.486 1.00 0.00 C ATOM 20767 O PHE A1287 129.186 159.268 116.714 1.00 0.00 O ATOM 20768 CB PHE A1287 131.134 160.390 114.569 1.00 0.00 C ATOM 20769 CG PHE A1287 131.709 161.244 113.485 1.00 0.00 C ATOM 20770 CD1 PHE A1287 131.794 162.617 113.638 1.00 0.00 C ATOM 20771 CD2 PHE A1287 132.165 160.678 112.307 1.00 0.00 C ATOM 20772 CE1 PHE A1287 132.325 163.408 112.638 1.00 0.00 C ATOM 20773 CE2 PHE A1287 132.698 161.468 111.304 1.00 0.00 C ATOM 20774 CZ PHE A1287 132.776 162.833 111.471 1.00 0.00 C ATOM 20775 H PHE A1287 129.599 162.099 115.933 1.00 0.00 H ATOM 20776 HA PHE A1287 129.194 160.263 113.647 1.00 0.00 H ATOM 20777 1HB PHE A1287 131.549 160.724 115.521 1.00 0.00 H ATOM 20778 2HB PHE A1287 131.468 159.364 114.408 1.00 0.00 H ATOM 20779 HD1 PHE A1287 131.438 163.073 114.563 1.00 0.00 H ATOM 20780 HD2 PHE A1287 132.103 159.595 112.174 1.00 0.00 H ATOM 20781 HE1 PHE A1287 132.386 164.487 112.772 1.00 0.00 H ATOM 20782 HE2 PHE A1287 133.054 161.011 110.381 1.00 0.00 H ATOM 20783 HZ PHE A1287 133.193 163.456 110.682 1.00 0.00 H ATOM 20784 N GLY A1288 128.620 158.261 114.772 1.00 0.00 N ATOM 20785 CA GLY A1288 128.219 157.025 115.407 1.00 0.00 C ATOM 20786 C GLY A1288 129.386 156.100 115.186 1.00 0.00 C ATOM 20787 O GLY A1288 129.947 156.174 114.103 1.00 0.00 O ATOM 20788 H GLY A1288 128.543 158.386 113.773 1.00 0.00 H ATOM 20789 1HA GLY A1288 128.006 157.196 116.463 1.00 0.00 H ATOM 20790 2HA GLY A1288 127.295 156.658 114.960 1.00 0.00 H ATOM 20791 N VAL A1289 129.720 155.278 116.145 1.00 0.00 N ATOM 20792 CA VAL A1289 130.788 154.308 116.038 1.00 0.00 C ATOM 20793 C VAL A1289 130.331 152.943 116.495 1.00 0.00 C ATOM 20794 O VAL A1289 129.799 152.801 117.595 1.00 0.00 O ATOM 20795 CB VAL A1289 132.000 154.748 116.882 1.00 0.00 C ATOM 20796 CG1 VAL A1289 133.131 153.716 116.771 1.00 0.00 C ATOM 20797 CG2 VAL A1289 132.465 156.115 116.429 1.00 0.00 C ATOM 20798 H VAL A1289 129.196 155.332 117.007 1.00 0.00 H ATOM 20799 HA VAL A1289 131.091 154.240 114.992 1.00 0.00 H ATOM 20800 HB VAL A1289 131.707 154.792 117.932 1.00 0.00 H ATOM 20801 1HG1 VAL A1289 133.980 154.040 117.372 1.00 0.00 H ATOM 20802 2HG1 VAL A1289 132.778 152.748 117.132 1.00 0.00 H ATOM 20803 3HG1 VAL A1289 133.439 153.625 115.728 1.00 0.00 H ATOM 20804 1HG2 VAL A1289 133.322 156.425 117.028 1.00 0.00 H ATOM 20805 2HG2 VAL A1289 132.748 156.070 115.398 1.00 0.00 H ATOM 20806 3HG2 VAL A1289 131.657 156.835 116.553 1.00 0.00 H ATOM 20807 N ILE A1290 130.408 151.952 115.584 1.00 0.00 N ATOM 20808 CA ILE A1290 130.010 150.606 116.006 1.00 0.00 C ATOM 20809 C ILE A1290 131.282 149.743 115.740 1.00 0.00 C ATOM 20810 O ILE A1290 131.645 149.554 114.570 1.00 0.00 O ATOM 20811 CB ILE A1290 128.791 150.077 115.228 1.00 0.00 C ATOM 20812 CG1 ILE A1290 127.561 151.021 115.443 1.00 0.00 C ATOM 20813 CG2 ILE A1290 128.469 148.673 115.658 1.00 0.00 C ATOM 20814 CD1 ILE A1290 126.342 150.660 114.580 1.00 0.00 C ATOM 20815 H ILE A1290 130.882 152.088 114.700 1.00 0.00 H ATOM 20816 HA ILE A1290 129.719 150.629 117.036 1.00 0.00 H ATOM 20817 HB ILE A1290 129.010 150.081 114.168 1.00 0.00 H ATOM 20818 1HG1 ILE A1290 127.259 150.991 116.493 1.00 0.00 H ATOM 20819 2HG1 ILE A1290 127.847 152.047 115.214 1.00 0.00 H ATOM 20820 1HG2 ILE A1290 127.605 148.310 115.102 1.00 0.00 H ATOM 20821 2HG2 ILE A1290 129.323 148.029 115.462 1.00 0.00 H ATOM 20822 3HG2 ILE A1290 128.244 148.660 116.724 1.00 0.00 H ATOM 20823 1HD1 ILE A1290 125.530 151.361 114.786 1.00 0.00 H ATOM 20824 2HD1 ILE A1290 126.611 150.718 113.532 1.00 0.00 H ATOM 20825 3HD1 ILE A1290 126.015 149.648 114.817 1.00 0.00 H ATOM 20826 N PRO A1291 132.089 149.481 116.805 1.00 0.00 N ATOM 20827 CA PRO A1291 133.383 148.842 117.023 1.00 0.00 C ATOM 20828 C PRO A1291 133.396 147.297 117.038 1.00 0.00 C ATOM 20829 O PRO A1291 132.344 146.698 117.296 1.00 0.00 O ATOM 20830 CB PRO A1291 133.759 149.389 118.368 1.00 0.00 C ATOM 20831 CG PRO A1291 132.439 149.431 119.078 1.00 0.00 C ATOM 20832 CD PRO A1291 131.490 149.863 118.136 1.00 0.00 C ATOM 20833 HA PRO A1291 134.073 149.175 116.234 1.00 0.00 H ATOM 20834 1HB PRO A1291 134.500 148.732 118.848 1.00 0.00 H ATOM 20835 2HB PRO A1291 134.230 150.376 118.253 1.00 0.00 H ATOM 20836 1HG PRO A1291 132.196 148.501 119.454 1.00 0.00 H ATOM 20837 2HG PRO A1291 132.494 150.112 119.939 1.00 0.00 H ATOM 20838 1HD PRO A1291 130.535 149.338 118.318 1.00 0.00 H ATOM 20839 2HD PRO A1291 131.386 150.924 118.240 1.00 0.00 H ATOM 20840 N GLN A1292 134.562 146.665 116.820 1.00 0.00 N ATOM 20841 CA GLN A1292 134.591 145.208 117.067 1.00 0.00 C ATOM 20842 C GLN A1292 134.445 144.886 118.566 1.00 0.00 C ATOM 20843 O GLN A1292 133.726 143.958 118.938 1.00 0.00 O ATOM 20844 CB GLN A1292 135.898 144.614 116.521 1.00 0.00 C ATOM 20845 CG GLN A1292 136.002 144.626 114.984 1.00 0.00 C ATOM 20846 CD GLN A1292 137.320 144.052 114.485 1.00 0.00 C ATOM 20847 OE1 GLN A1292 137.723 142.949 114.870 1.00 0.00 O ATOM 20848 NE2 GLN A1292 138.000 144.796 113.623 1.00 0.00 N ATOM 20849 H GLN A1292 135.407 147.158 116.569 1.00 0.00 H ATOM 20850 HA GLN A1292 133.756 144.750 116.537 1.00 0.00 H ATOM 20851 1HB GLN A1292 136.746 145.170 116.920 1.00 0.00 H ATOM 20852 2HB GLN A1292 135.996 143.581 116.857 1.00 0.00 H ATOM 20853 1HG GLN A1292 135.193 144.029 114.572 1.00 0.00 H ATOM 20854 2HG GLN A1292 135.923 145.658 114.632 1.00 0.00 H ATOM 20855 1HE2 GLN A1292 138.874 144.470 113.260 1.00 0.00 H ATOM 20856 2HE2 GLN A1292 137.641 145.682 113.336 1.00 0.00 H ATOM 20857 N LYS A1293 135.137 145.642 119.407 1.00 0.00 N ATOM 20858 CA LYS A1293 135.098 145.409 120.859 1.00 0.00 C ATOM 20859 C LYS A1293 134.036 146.308 121.461 1.00 0.00 C ATOM 20860 O LYS A1293 133.917 147.450 121.070 1.00 0.00 O ATOM 20861 CB LYS A1293 136.462 145.671 121.496 1.00 0.00 C ATOM 20862 CG LYS A1293 137.558 144.718 121.045 1.00 0.00 C ATOM 20863 CD LYS A1293 138.875 145.019 121.748 1.00 0.00 C ATOM 20864 CE LYS A1293 139.976 144.069 121.294 1.00 0.00 C ATOM 20865 NZ LYS A1293 141.277 144.368 121.958 1.00 0.00 N ATOM 20866 H LYS A1293 135.708 146.395 119.050 1.00 0.00 H ATOM 20867 HA LYS A1293 134.837 144.365 121.040 1.00 0.00 H ATOM 20868 1HB LYS A1293 136.783 146.686 121.261 1.00 0.00 H ATOM 20869 2HB LYS A1293 136.377 145.596 122.581 1.00 0.00 H ATOM 20870 1HG LYS A1293 137.263 143.692 121.270 1.00 0.00 H ATOM 20871 2HG LYS A1293 137.700 144.810 119.968 1.00 0.00 H ATOM 20872 1HD LYS A1293 139.179 146.044 121.529 1.00 0.00 H ATOM 20873 2HD LYS A1293 138.745 144.920 122.826 1.00 0.00 H ATOM 20874 1HE LYS A1293 139.688 143.045 121.527 1.00 0.00 H ATOM 20875 2HE LYS A1293 140.105 144.153 120.215 1.00 0.00 H ATOM 20876 1HZ LYS A1293 141.979 143.719 121.632 1.00 0.00 H ATOM 20877 2HZ LYS A1293 141.561 145.311 121.735 1.00 0.00 H ATOM 20878 3HZ LYS A1293 141.173 144.276 122.959 1.00 0.00 H ATOM 20879 N VAL A1294 133.265 145.828 122.436 1.00 0.00 N ATOM 20880 CA VAL A1294 132.221 146.711 122.974 1.00 0.00 C ATOM 20881 C VAL A1294 132.341 146.866 124.467 1.00 0.00 C ATOM 20882 O VAL A1294 132.372 145.875 125.194 1.00 0.00 O ATOM 20883 CB VAL A1294 130.828 146.164 122.646 1.00 0.00 C ATOM 20884 CG1 VAL A1294 129.738 147.089 123.234 1.00 0.00 C ATOM 20885 CG2 VAL A1294 130.670 146.028 121.122 1.00 0.00 C ATOM 20886 H VAL A1294 133.417 144.902 122.810 1.00 0.00 H ATOM 20887 HA VAL A1294 132.325 147.695 122.516 1.00 0.00 H ATOM 20888 HB VAL A1294 130.713 145.204 123.106 1.00 0.00 H ATOM 20889 1HG1 VAL A1294 128.756 146.690 122.995 1.00 0.00 H ATOM 20890 2HG1 VAL A1294 129.852 147.143 124.315 1.00 0.00 H ATOM 20891 3HG1 VAL A1294 129.836 148.078 122.811 1.00 0.00 H ATOM 20892 1HG2 VAL A1294 129.682 145.639 120.893 1.00 0.00 H ATOM 20893 2HG2 VAL A1294 130.794 147.002 120.655 1.00 0.00 H ATOM 20894 3HG2 VAL A1294 131.426 145.343 120.739 1.00 0.00 H ATOM 20895 N PHE A1295 132.421 148.101 124.907 1.00 0.00 N ATOM 20896 CA PHE A1295 132.489 148.402 126.322 1.00 0.00 C ATOM 20897 C PHE A1295 131.161 148.041 127.039 1.00 0.00 C ATOM 20898 O PHE A1295 130.077 148.390 126.571 1.00 0.00 O ATOM 20899 CB PHE A1295 132.807 149.872 126.525 1.00 0.00 C ATOM 20900 CG PHE A1295 132.927 150.265 127.942 1.00 0.00 C ATOM 20901 CD1 PHE A1295 134.102 150.035 128.644 1.00 0.00 C ATOM 20902 CD2 PHE A1295 131.891 150.858 128.588 1.00 0.00 C ATOM 20903 CE1 PHE A1295 134.213 150.399 129.960 1.00 0.00 C ATOM 20904 CE2 PHE A1295 131.997 151.225 129.903 1.00 0.00 C ATOM 20905 CZ PHE A1295 133.168 150.992 130.590 1.00 0.00 C ATOM 20906 H PHE A1295 132.450 148.865 124.247 1.00 0.00 H ATOM 20907 HA PHE A1295 133.292 147.811 126.763 1.00 0.00 H ATOM 20908 1HB PHE A1295 133.746 150.115 126.025 1.00 0.00 H ATOM 20909 2HB PHE A1295 132.026 150.481 126.068 1.00 0.00 H ATOM 20910 HD1 PHE A1295 134.933 149.564 128.140 1.00 0.00 H ATOM 20911 HD2 PHE A1295 130.964 151.042 128.044 1.00 0.00 H ATOM 20912 HE1 PHE A1295 135.144 150.212 130.501 1.00 0.00 H ATOM 20913 HE2 PHE A1295 131.166 151.695 130.401 1.00 0.00 H ATOM 20914 HZ PHE A1295 133.253 151.282 131.636 1.00 0.00 H ATOM 20915 N ILE A1296 131.292 147.380 128.190 1.00 0.00 N ATOM 20916 CA ILE A1296 130.126 147.061 129.045 1.00 0.00 C ATOM 20917 C ILE A1296 130.286 147.589 130.431 1.00 0.00 C ATOM 20918 O ILE A1296 131.279 147.289 131.095 1.00 0.00 O ATOM 20919 CB ILE A1296 129.883 145.549 129.123 1.00 0.00 C ATOM 20920 CG1 ILE A1296 129.630 144.998 127.769 1.00 0.00 C ATOM 20921 CG2 ILE A1296 128.705 145.244 130.064 1.00 0.00 C ATOM 20922 CD1 ILE A1296 129.606 143.547 127.725 1.00 0.00 C ATOM 20923 H ILE A1296 132.207 147.096 128.510 1.00 0.00 H ATOM 20924 HA ILE A1296 129.244 147.535 128.614 1.00 0.00 H ATOM 20925 HB ILE A1296 130.778 145.056 129.503 1.00 0.00 H ATOM 20926 1HG1 ILE A1296 128.674 145.368 127.399 1.00 0.00 H ATOM 20927 2HG1 ILE A1296 130.396 145.344 127.091 1.00 0.00 H ATOM 20928 1HG2 ILE A1296 128.547 144.183 130.109 1.00 0.00 H ATOM 20929 2HG2 ILE A1296 128.930 145.619 131.062 1.00 0.00 H ATOM 20930 3HG2 ILE A1296 127.804 145.729 129.689 1.00 0.00 H ATOM 20931 1HD1 ILE A1296 129.421 143.225 126.724 1.00 0.00 H ATOM 20932 2HD1 ILE A1296 130.566 143.156 128.060 1.00 0.00 H ATOM 20933 3HD1 ILE A1296 128.825 143.180 128.370 1.00 0.00 H ATOM 20934 N PHE A1297 129.321 148.372 130.906 1.00 0.00 N ATOM 20935 CA PHE A1297 129.424 148.764 132.291 1.00 0.00 C ATOM 20936 C PHE A1297 128.601 147.928 133.265 1.00 0.00 C ATOM 20937 O PHE A1297 127.523 147.407 132.992 1.00 0.00 O ATOM 20938 CB PHE A1297 129.013 150.235 132.430 1.00 0.00 C ATOM 20939 CG PHE A1297 129.059 150.746 133.830 1.00 0.00 C ATOM 20940 CD1 PHE A1297 130.239 151.183 134.375 1.00 0.00 C ATOM 20941 CD2 PHE A1297 127.911 150.790 134.609 1.00 0.00 C ATOM 20942 CE1 PHE A1297 130.286 151.656 135.669 1.00 0.00 C ATOM 20943 CE2 PHE A1297 127.956 151.265 135.905 1.00 0.00 C ATOM 20944 CZ PHE A1297 129.140 151.696 136.432 1.00 0.00 C ATOM 20945 H PHE A1297 128.549 148.674 130.329 1.00 0.00 H ATOM 20946 HA PHE A1297 130.464 148.652 132.597 1.00 0.00 H ATOM 20947 1HB PHE A1297 129.636 150.822 131.853 1.00 0.00 H ATOM 20948 2HB PHE A1297 127.999 150.367 132.055 1.00 0.00 H ATOM 20949 HD1 PHE A1297 131.147 151.153 133.772 1.00 0.00 H ATOM 20950 HD2 PHE A1297 126.965 150.445 134.187 1.00 0.00 H ATOM 20951 HE1 PHE A1297 131.196 151.988 136.073 1.00 0.00 H ATOM 20952 HE2 PHE A1297 127.049 151.296 136.507 1.00 0.00 H ATOM 20953 HZ PHE A1297 129.178 152.069 137.454 1.00 0.00 H ATOM 20954 N SER A1298 129.174 147.888 134.462 1.00 0.00 N ATOM 20955 CA SER A1298 128.761 147.271 135.729 1.00 0.00 C ATOM 20956 C SER A1298 127.392 147.660 136.281 1.00 0.00 C ATOM 20957 O SER A1298 127.311 148.071 137.440 1.00 0.00 O ATOM 20958 CB SER A1298 129.810 147.587 136.778 1.00 0.00 C ATOM 20959 OG SER A1298 131.036 146.987 136.460 1.00 0.00 O ATOM 20960 H SER A1298 130.066 148.360 134.485 1.00 0.00 H ATOM 20961 HA SER A1298 128.695 146.193 135.568 1.00 0.00 H ATOM 20962 1HB SER A1298 129.937 148.669 136.850 1.00 0.00 H ATOM 20963 2HB SER A1298 129.470 147.232 137.750 1.00 0.00 H ATOM 20964 HG SER A1298 131.633 147.204 137.181 1.00 0.00 H ATOM 20965 N GLY A1299 126.301 147.408 135.555 1.00 0.00 N ATOM 20966 CA GLY A1299 124.985 147.816 136.014 1.00 0.00 C ATOM 20967 C GLY A1299 123.833 147.541 135.045 1.00 0.00 C ATOM 20968 O GLY A1299 123.707 146.511 134.398 1.00 0.00 O ATOM 20969 H GLY A1299 126.496 147.170 134.598 1.00 0.00 H ATOM 20970 1HA GLY A1299 124.761 147.304 136.947 1.00 0.00 H ATOM 20971 2HA GLY A1299 124.997 148.886 136.217 1.00 0.00 H ATOM 20972 N THR A1300 122.763 148.257 135.350 1.00 0.00 N ATOM 20973 CA THR A1300 121.511 148.073 134.610 1.00 0.00 C ATOM 20974 C THR A1300 121.619 148.416 133.144 1.00 0.00 C ATOM 20975 O THR A1300 122.419 149.278 132.799 1.00 0.00 O ATOM 20976 CB THR A1300 120.393 148.907 135.244 1.00 0.00 C ATOM 20977 OG1 THR A1300 120.820 150.264 135.363 1.00 0.00 O ATOM 20978 CG2 THR A1300 120.043 148.367 136.619 1.00 0.00 C ATOM 20979 H THR A1300 122.839 149.030 135.998 1.00 0.00 H ATOM 20980 HA THR A1300 121.242 147.051 134.658 1.00 0.00 H ATOM 20981 HB THR A1300 119.510 148.872 134.610 1.00 0.00 H ATOM 20982 HG1 THR A1300 121.019 150.613 134.490 1.00 0.00 H ATOM 20983 1HG2 THR A1300 119.248 148.971 137.054 1.00 0.00 H ATOM 20984 2HG2 THR A1300 119.709 147.341 136.530 1.00 0.00 H ATOM 20985 3HG2 THR A1300 120.922 148.409 137.260 1.00 0.00 H ATOM 20986 N PHE A1301 120.858 147.675 132.294 1.00 0.00 N ATOM 20987 CA PHE A1301 120.780 147.739 130.825 1.00 0.00 C ATOM 20988 C PHE A1301 120.616 149.188 130.397 1.00 0.00 C ATOM 20989 O PHE A1301 121.408 149.777 129.658 1.00 0.00 O ATOM 20990 CB PHE A1301 119.618 146.911 130.303 1.00 0.00 C ATOM 20991 CG PHE A1301 119.540 146.861 128.839 1.00 0.00 C ATOM 20992 CD1 PHE A1301 120.241 145.907 128.119 1.00 0.00 C ATOM 20993 CD2 PHE A1301 118.786 147.743 128.171 1.00 0.00 C ATOM 20994 CE1 PHE A1301 120.158 145.872 126.743 1.00 0.00 C ATOM 20995 CE2 PHE A1301 118.690 147.725 126.805 1.00 0.00 C ATOM 20996 CZ PHE A1301 119.378 146.788 126.088 1.00 0.00 C ATOM 20997 H PHE A1301 120.245 147.011 132.768 1.00 0.00 H ATOM 20998 HA PHE A1301 121.695 147.326 130.407 1.00 0.00 H ATOM 20999 1HB PHE A1301 119.702 145.890 130.675 1.00 0.00 H ATOM 21000 2HB PHE A1301 118.685 147.319 130.679 1.00 0.00 H ATOM 21001 HD1 PHE A1301 120.858 145.182 128.653 1.00 0.00 H ATOM 21002 HD2 PHE A1301 118.243 148.484 128.741 1.00 0.00 H ATOM 21003 HE1 PHE A1301 120.711 145.120 126.184 1.00 0.00 H ATOM 21004 HE2 PHE A1301 118.069 148.454 126.290 1.00 0.00 H ATOM 21005 HZ PHE A1301 119.308 146.768 125.014 1.00 0.00 H ATOM 21006 N ARG A1302 119.713 149.858 131.131 1.00 0.00 N ATOM 21007 CA ARG A1302 119.403 151.211 130.671 1.00 0.00 C ATOM 21008 C ARG A1302 120.651 152.068 130.619 1.00 0.00 C ATOM 21009 O ARG A1302 120.824 152.809 129.649 1.00 0.00 O ATOM 21010 CB ARG A1302 118.387 151.876 131.579 1.00 0.00 C ATOM 21011 CG ARG A1302 117.921 153.250 131.116 1.00 0.00 C ATOM 21012 CD ARG A1302 116.740 153.716 131.879 1.00 0.00 C ATOM 21013 NE ARG A1302 117.049 153.925 133.283 1.00 0.00 N ATOM 21014 CZ ARG A1302 116.129 154.127 134.247 1.00 0.00 C ATOM 21015 NH1 ARG A1302 114.851 154.143 133.943 1.00 0.00 N ATOM 21016 NH2 ARG A1302 116.513 154.307 135.498 1.00 0.00 N ATOM 21017 H ARG A1302 119.075 149.402 131.763 1.00 0.00 H ATOM 21018 HA ARG A1302 118.994 151.149 129.662 1.00 0.00 H ATOM 21019 1HB ARG A1302 117.508 151.243 131.665 1.00 0.00 H ATOM 21020 2HB ARG A1302 118.809 151.989 132.579 1.00 0.00 H ATOM 21021 1HG ARG A1302 118.727 153.974 131.256 1.00 0.00 H ATOM 21022 2HG ARG A1302 117.650 153.206 130.058 1.00 0.00 H ATOM 21023 1HD ARG A1302 116.387 154.659 131.463 1.00 0.00 H ATOM 21024 2HD ARG A1302 115.947 152.970 131.812 1.00 0.00 H ATOM 21025 HE ARG A1302 118.023 153.920 133.556 1.00 0.00 H ATOM 21026 1HH1 ARG A1302 114.558 154.004 132.986 1.00 0.00 H ATOM 21027 2HH1 ARG A1302 114.162 154.293 134.665 1.00 0.00 H ATOM 21028 1HH2 ARG A1302 117.496 154.295 135.733 1.00 0.00 H ATOM 21029 2HH2 ARG A1302 115.824 154.458 136.220 1.00 0.00 H ATOM 21030 N LYS A1303 121.528 151.919 131.616 1.00 0.00 N ATOM 21031 CA LYS A1303 122.713 152.699 131.851 1.00 0.00 C ATOM 21032 C LYS A1303 123.762 152.335 130.830 1.00 0.00 C ATOM 21033 O LYS A1303 124.537 153.158 130.389 1.00 0.00 O ATOM 21034 CB LYS A1303 123.252 152.481 133.265 1.00 0.00 C ATOM 21035 CG LYS A1303 122.406 153.103 134.361 1.00 0.00 C ATOM 21036 CD LYS A1303 123.003 152.842 135.739 1.00 0.00 C ATOM 21037 CE LYS A1303 122.141 153.452 136.844 1.00 0.00 C ATOM 21038 NZ LYS A1303 122.691 153.168 138.201 1.00 0.00 N ATOM 21039 H LYS A1303 121.503 151.073 132.164 1.00 0.00 H ATOM 21040 HA LYS A1303 122.461 153.755 131.765 1.00 0.00 H ATOM 21041 1HB LYS A1303 123.323 151.428 133.464 1.00 0.00 H ATOM 21042 2HB LYS A1303 124.256 152.898 133.342 1.00 0.00 H ATOM 21043 1HG LYS A1303 122.338 154.182 134.201 1.00 0.00 H ATOM 21044 2HG LYS A1303 121.399 152.685 134.325 1.00 0.00 H ATOM 21045 1HD LYS A1303 123.083 151.765 135.904 1.00 0.00 H ATOM 21046 2HD LYS A1303 124.003 153.276 135.790 1.00 0.00 H ATOM 21047 1HE LYS A1303 122.083 154.531 136.706 1.00 0.00 H ATOM 21048 2HE LYS A1303 121.130 153.045 136.782 1.00 0.00 H ATOM 21049 1HZ LYS A1303 122.094 153.586 138.901 1.00 0.00 H ATOM 21050 2HZ LYS A1303 122.732 152.168 138.347 1.00 0.00 H ATOM 21051 3HZ LYS A1303 123.621 153.557 138.276 1.00 0.00 H ATOM 21052 N ASN A1304 123.708 151.078 130.362 1.00 0.00 N ATOM 21053 CA ASN A1304 124.683 150.775 129.322 1.00 0.00 C ATOM 21054 C ASN A1304 124.345 151.515 128.033 1.00 0.00 C ATOM 21055 O ASN A1304 125.248 151.917 127.303 1.00 0.00 O ATOM 21056 CB ASN A1304 124.761 149.278 129.080 1.00 0.00 C ATOM 21057 CG ASN A1304 125.463 148.558 130.176 1.00 0.00 C ATOM 21058 OD1 ASN A1304 126.260 149.147 130.909 1.00 0.00 O ATOM 21059 ND2 ASN A1304 125.187 147.293 130.308 1.00 0.00 N ATOM 21060 H ASN A1304 123.190 150.380 130.877 1.00 0.00 H ATOM 21061 HA ASN A1304 125.663 151.122 129.653 1.00 0.00 H ATOM 21062 1HB ASN A1304 123.756 148.873 128.980 1.00 0.00 H ATOM 21063 2HB ASN A1304 125.286 149.089 128.142 1.00 0.00 H ATOM 21064 1HD2 ASN A1304 125.629 146.758 131.028 1.00 0.00 H ATOM 21065 2HD2 ASN A1304 124.534 146.857 129.690 1.00 0.00 H ATOM 21066 N LEU A1305 123.042 151.726 127.749 1.00 0.00 N ATOM 21067 CA LEU A1305 122.733 152.501 126.556 1.00 0.00 C ATOM 21068 C LEU A1305 122.918 153.969 126.885 1.00 0.00 C ATOM 21069 O LEU A1305 123.421 154.709 126.040 1.00 0.00 O ATOM 21070 CB LEU A1305 121.301 152.243 126.072 1.00 0.00 C ATOM 21071 CG LEU A1305 121.026 150.842 125.507 1.00 0.00 C ATOM 21072 CD1 LEU A1305 119.573 150.732 125.136 1.00 0.00 C ATOM 21073 CD2 LEU A1305 121.885 150.605 124.347 1.00 0.00 C ATOM 21074 H LEU A1305 122.316 151.358 128.348 1.00 0.00 H ATOM 21075 HA LEU A1305 123.413 152.211 125.768 1.00 0.00 H ATOM 21076 1HB LEU A1305 120.618 152.403 126.907 1.00 0.00 H ATOM 21077 2HB LEU A1305 121.066 152.958 125.300 1.00 0.00 H ATOM 21078 HG LEU A1305 121.234 150.092 126.273 1.00 0.00 H ATOM 21079 1HD1 LEU A1305 119.375 149.743 124.737 1.00 0.00 H ATOM 21080 2HD1 LEU A1305 118.960 150.893 126.019 1.00 0.00 H ATOM 21081 3HD1 LEU A1305 119.332 151.480 124.386 1.00 0.00 H ATOM 21082 1HD2 LEU A1305 121.690 149.613 123.948 1.00 0.00 H ATOM 21083 2HD2 LEU A1305 121.677 151.352 123.579 1.00 0.00 H ATOM 21084 3HD2 LEU A1305 122.921 150.676 124.646 1.00 0.00 H ATOM 21085 N ASP A1306 122.604 154.367 128.117 1.00 0.00 N ATOM 21086 CA ASP A1306 122.837 155.751 128.522 1.00 0.00 C ATOM 21087 C ASP A1306 123.567 155.842 129.876 1.00 0.00 C ATOM 21088 O ASP A1306 123.085 156.339 130.889 1.00 0.00 O ATOM 21089 CB ASP A1306 121.531 156.507 128.605 1.00 0.00 C ATOM 21090 CG ASP A1306 121.729 157.922 128.913 1.00 0.00 C ATOM 21091 OD1 ASP A1306 122.822 158.301 129.102 1.00 0.00 O ATOM 21092 OD2 ASP A1306 120.770 158.639 128.960 1.00 0.00 O ATOM 21093 H ASP A1306 122.099 153.778 128.767 1.00 0.00 H ATOM 21094 HA ASP A1306 123.458 156.233 127.769 1.00 0.00 H ATOM 21095 1HB ASP A1306 121.003 156.422 127.660 1.00 0.00 H ATOM 21096 2HB ASP A1306 120.900 156.062 129.375 1.00 0.00 H ATOM 21097 N PRO A1307 124.918 155.984 129.800 1.00 0.00 N ATOM 21098 CA PRO A1307 125.606 156.128 131.076 1.00 0.00 C ATOM 21099 C PRO A1307 125.255 157.463 131.785 1.00 0.00 C ATOM 21100 O PRO A1307 125.490 157.626 132.983 1.00 0.00 O ATOM 21101 CB PRO A1307 127.076 156.078 130.624 1.00 0.00 C ATOM 21102 CG PRO A1307 127.021 155.104 129.407 1.00 0.00 C ATOM 21103 CD PRO A1307 125.736 155.416 128.713 1.00 0.00 C ATOM 21104 HA PRO A1307 125.349 155.278 131.724 1.00 0.00 H ATOM 21105 1HB PRO A1307 127.422 157.082 130.367 1.00 0.00 H ATOM 21106 2HB PRO A1307 127.717 155.718 131.453 1.00 0.00 H ATOM 21107 1HG PRO A1307 127.892 155.260 128.758 1.00 0.00 H ATOM 21108 2HG PRO A1307 127.065 154.061 129.753 1.00 0.00 H ATOM 21109 1HD PRO A1307 125.913 156.159 127.922 1.00 0.00 H ATOM 21110 2HD PRO A1307 125.322 154.513 128.296 1.00 0.00 H ATOM 21111 N TYR A1308 124.699 158.401 131.029 1.00 0.00 N ATOM 21112 CA TYR A1308 124.322 159.766 131.422 1.00 0.00 C ATOM 21113 C TYR A1308 122.918 159.937 132.106 1.00 0.00 C ATOM 21114 O TYR A1308 122.634 161.001 132.658 1.00 0.00 O ATOM 21115 CB TYR A1308 124.392 160.682 130.178 1.00 0.00 C ATOM 21116 CG TYR A1308 125.854 161.176 129.835 1.00 0.00 C ATOM 21117 CD1 TYR A1308 126.553 160.597 128.789 1.00 0.00 C ATOM 21118 CD2 TYR A1308 126.436 162.188 130.582 1.00 0.00 C ATOM 21119 CE1 TYR A1308 127.825 161.028 128.490 1.00 0.00 C ATOM 21120 CE2 TYR A1308 127.735 162.630 130.280 1.00 0.00 C ATOM 21121 CZ TYR A1308 128.446 162.048 129.223 1.00 0.00 C ATOM 21122 OH TYR A1308 129.723 162.484 128.927 1.00 0.00 O ATOM 21123 H TYR A1308 124.531 158.130 130.070 1.00 0.00 H ATOM 21124 HA TYR A1308 125.033 160.103 132.177 1.00 0.00 H ATOM 21125 1HB TYR A1308 124.005 160.158 129.323 1.00 0.00 H ATOM 21126 2HB TYR A1308 123.766 161.553 130.335 1.00 0.00 H ATOM 21127 HD1 TYR A1308 126.095 159.800 128.200 1.00 0.00 H ATOM 21128 HD2 TYR A1308 125.885 162.643 131.406 1.00 0.00 H ATOM 21129 HE1 TYR A1308 128.371 160.576 127.674 1.00 0.00 H ATOM 21130 HE2 TYR A1308 128.189 163.421 130.866 1.00 0.00 H ATOM 21131 HH TYR A1308 130.042 162.039 128.095 1.00 0.00 H ATOM 21132 N GLU A1309 122.024 158.941 131.932 1.00 0.00 N ATOM 21133 CA GLU A1309 120.618 158.942 132.429 1.00 0.00 C ATOM 21134 C GLU A1309 119.734 160.070 131.879 1.00 0.00 C ATOM 21135 O GLU A1309 118.829 160.533 132.574 1.00 0.00 O ATOM 21136 CB GLU A1309 120.619 159.011 133.960 1.00 0.00 C ATOM 21137 CG GLU A1309 121.326 157.837 134.641 1.00 0.00 C ATOM 21138 CD GLU A1309 121.243 157.893 136.143 1.00 0.00 C ATOM 21139 OE1 GLU A1309 120.760 158.874 136.656 1.00 0.00 O ATOM 21140 OE2 GLU A1309 121.664 156.956 136.777 1.00 0.00 O ATOM 21141 H GLU A1309 122.424 158.077 131.600 1.00 0.00 H ATOM 21142 HA GLU A1309 120.144 158.017 132.100 1.00 0.00 H ATOM 21143 1HB GLU A1309 121.105 159.927 134.283 1.00 0.00 H ATOM 21144 2HB GLU A1309 119.592 159.042 134.323 1.00 0.00 H ATOM 21145 1HG GLU A1309 120.874 156.905 134.298 1.00 0.00 H ATOM 21146 2HG GLU A1309 122.375 157.833 134.339 1.00 0.00 H ATOM 21147 N GLN A1310 119.979 160.488 130.653 1.00 0.00 N ATOM 21148 CA GLN A1310 119.208 161.572 130.049 1.00 0.00 C ATOM 21149 C GLN A1310 117.981 161.073 129.244 1.00 0.00 C ATOM 21150 O GLN A1310 116.964 161.761 129.154 1.00 0.00 O ATOM 21151 CB GLN A1310 120.128 162.401 129.155 1.00 0.00 C ATOM 21152 CG GLN A1310 121.175 163.193 129.913 1.00 0.00 C ATOM 21153 CD GLN A1310 122.144 163.909 128.991 1.00 0.00 C ATOM 21154 OE1 GLN A1310 122.392 163.469 127.865 1.00 0.00 O ATOM 21155 NE2 GLN A1310 122.700 165.018 129.464 1.00 0.00 N ATOM 21156 H GLN A1310 120.710 160.049 130.111 1.00 0.00 H ATOM 21157 HA GLN A1310 118.825 162.205 130.851 1.00 0.00 H ATOM 21158 1HB GLN A1310 120.643 161.741 128.453 1.00 0.00 H ATOM 21159 2HB GLN A1310 119.533 163.101 128.570 1.00 0.00 H ATOM 21160 1HG GLN A1310 120.675 163.939 130.529 1.00 0.00 H ATOM 21161 2HG GLN A1310 121.743 162.512 130.541 1.00 0.00 H ATOM 21162 1HE2 GLN A1310 123.348 165.534 128.901 1.00 0.00 H ATOM 21163 2HE2 GLN A1310 122.472 165.340 130.383 1.00 0.00 H ATOM 21164 N TRP A1311 118.114 159.885 128.636 1.00 0.00 N ATOM 21165 CA TRP A1311 117.068 159.302 127.765 1.00 0.00 C ATOM 21166 C TRP A1311 115.885 158.637 128.509 1.00 0.00 C ATOM 21167 O TRP A1311 116.070 157.816 129.407 1.00 0.00 O ATOM 21168 CB TRP A1311 117.702 158.252 126.826 1.00 0.00 C ATOM 21169 CG TRP A1311 118.578 158.861 125.748 1.00 0.00 C ATOM 21170 CD1 TRP A1311 119.930 158.889 125.719 1.00 0.00 C ATOM 21171 CD2 TRP A1311 118.139 159.516 124.564 1.00 0.00 C ATOM 21172 NE1 TRP A1311 120.362 159.519 124.596 1.00 0.00 N ATOM 21173 CE2 TRP A1311 119.282 159.913 123.867 1.00 0.00 C ATOM 21174 CE3 TRP A1311 116.883 159.805 124.022 1.00 0.00 C ATOM 21175 CZ2 TRP A1311 119.220 160.580 122.670 1.00 0.00 C ATOM 21176 CZ3 TRP A1311 116.819 160.479 122.809 1.00 0.00 C ATOM 21177 CH2 TRP A1311 117.960 160.855 122.152 1.00 0.00 C ATOM 21178 H TRP A1311 118.977 159.376 128.761 1.00 0.00 H ATOM 21179 HA TRP A1311 116.631 160.109 127.177 1.00 0.00 H ATOM 21180 1HB TRP A1311 118.308 157.560 127.412 1.00 0.00 H ATOM 21181 2HB TRP A1311 116.916 157.673 126.346 1.00 0.00 H ATOM 21182 HD1 TRP A1311 120.565 158.476 126.468 1.00 0.00 H ATOM 21183 HE1 TRP A1311 121.327 159.672 124.342 1.00 0.00 H ATOM 21184 HE3 TRP A1311 115.971 159.505 124.542 1.00 0.00 H ATOM 21185 HZ2 TRP A1311 120.114 160.886 122.135 1.00 0.00 H ATOM 21186 HZ3 TRP A1311 115.839 160.702 122.394 1.00 0.00 H ATOM 21187 HH2 TRP A1311 117.875 161.383 121.201 1.00 0.00 H ATOM 21188 N SER A1312 114.669 159.006 128.080 1.00 0.00 N ATOM 21189 CA SER A1312 113.376 158.521 128.619 1.00 0.00 C ATOM 21190 C SER A1312 113.240 157.032 128.314 1.00 0.00 C ATOM 21191 O SER A1312 113.595 156.674 127.192 1.00 0.00 O ATOM 21192 CB SER A1312 112.217 159.291 128.015 1.00 0.00 C ATOM 21193 OG SER A1312 110.991 158.790 128.471 1.00 0.00 O ATOM 21194 H SER A1312 114.647 159.665 127.316 1.00 0.00 H ATOM 21195 HA SER A1312 113.360 158.689 129.697 1.00 0.00 H ATOM 21196 1HB SER A1312 112.304 160.344 128.279 1.00 0.00 H ATOM 21197 2HB SER A1312 112.261 159.220 126.928 1.00 0.00 H ATOM 21198 HG SER A1312 110.973 157.863 128.218 1.00 0.00 H ATOM 21199 N ASP A1313 112.584 156.231 129.191 1.00 0.00 N ATOM 21200 CA ASP A1313 112.378 154.805 128.892 1.00 0.00 C ATOM 21201 C ASP A1313 111.624 154.580 127.601 1.00 0.00 C ATOM 21202 O ASP A1313 112.065 153.717 126.853 1.00 0.00 O ATOM 21203 CB ASP A1313 111.620 154.125 130.036 1.00 0.00 C ATOM 21204 CG ASP A1313 112.464 153.981 131.306 1.00 0.00 C ATOM 21205 OD1 ASP A1313 113.656 154.154 131.226 1.00 0.00 O ATOM 21206 OD2 ASP A1313 111.903 153.701 132.340 1.00 0.00 O ATOM 21207 H ASP A1313 112.304 156.594 130.091 1.00 0.00 H ATOM 21208 HA ASP A1313 113.352 154.337 128.784 1.00 0.00 H ATOM 21209 1HB ASP A1313 110.727 154.702 130.275 1.00 0.00 H ATOM 21210 2HB ASP A1313 111.296 153.135 129.719 1.00 0.00 H ATOM 21211 N GLN A1314 110.611 155.400 127.304 1.00 0.00 N ATOM 21212 CA GLN A1314 109.771 155.289 126.120 1.00 0.00 C ATOM 21213 C GLN A1314 110.581 155.483 124.869 1.00 0.00 C ATOM 21214 O GLN A1314 110.341 154.773 123.894 1.00 0.00 O ATOM 21215 CB GLN A1314 108.634 156.309 126.169 1.00 0.00 C ATOM 21216 CG GLN A1314 107.617 156.159 125.059 1.00 0.00 C ATOM 21217 CD GLN A1314 106.813 154.873 125.178 1.00 0.00 C ATOM 21218 OE1 GLN A1314 106.212 154.594 126.220 1.00 0.00 O ATOM 21219 NE2 GLN A1314 106.797 154.084 124.110 1.00 0.00 N ATOM 21220 H GLN A1314 110.353 156.083 128.002 1.00 0.00 H ATOM 21221 HA GLN A1314 109.332 154.291 126.099 1.00 0.00 H ATOM 21222 1HB GLN A1314 108.108 156.222 127.120 1.00 0.00 H ATOM 21223 2HB GLN A1314 109.046 157.318 126.114 1.00 0.00 H ATOM 21224 1HG GLN A1314 106.925 157.000 125.097 1.00 0.00 H ATOM 21225 2HG GLN A1314 108.139 156.148 124.101 1.00 0.00 H ATOM 21226 1HE2 GLN A1314 106.286 153.223 124.128 1.00 0.00 H ATOM 21227 2HE2 GLN A1314 107.299 154.348 123.284 1.00 0.00 H ATOM 21228 N GLU A1315 111.551 156.376 124.908 1.00 0.00 N ATOM 21229 CA GLU A1315 112.400 156.651 123.780 1.00 0.00 C ATOM 21230 C GLU A1315 113.447 155.556 123.648 1.00 0.00 C ATOM 21231 O GLU A1315 113.750 155.084 122.561 1.00 0.00 O ATOM 21232 CB GLU A1315 113.068 158.015 123.933 1.00 0.00 C ATOM 21233 CG GLU A1315 112.108 159.195 123.875 1.00 0.00 C ATOM 21234 CD GLU A1315 112.780 160.511 124.146 1.00 0.00 C ATOM 21235 OE1 GLU A1315 113.925 160.505 124.493 1.00 0.00 O ATOM 21236 OE2 GLU A1315 112.137 161.525 124.003 1.00 0.00 O ATOM 21237 H GLU A1315 111.679 156.901 125.760 1.00 0.00 H ATOM 21238 HA GLU A1315 111.786 156.670 122.882 1.00 0.00 H ATOM 21239 1HB GLU A1315 113.595 158.058 124.887 1.00 0.00 H ATOM 21240 2HB GLU A1315 113.809 158.148 123.143 1.00 0.00 H ATOM 21241 1HG GLU A1315 111.652 159.231 122.885 1.00 0.00 H ATOM 21242 2HG GLU A1315 111.314 159.040 124.606 1.00 0.00 H ATOM 21243 N ILE A1316 113.808 154.944 124.802 1.00 0.00 N ATOM 21244 CA ILE A1316 114.756 153.869 124.487 1.00 0.00 C ATOM 21245 C ILE A1316 114.003 152.693 123.854 1.00 0.00 C ATOM 21246 O ILE A1316 114.476 152.110 122.883 1.00 0.00 O ATOM 21247 CB ILE A1316 115.509 153.392 125.745 1.00 0.00 C ATOM 21248 CG1 ILE A1316 116.465 154.489 126.245 1.00 0.00 C ATOM 21249 CG2 ILE A1316 116.267 152.115 125.455 1.00 0.00 C ATOM 21250 CD1 ILE A1316 117.057 154.207 127.623 1.00 0.00 C ATOM 21251 H ILE A1316 113.735 155.299 125.746 1.00 0.00 H ATOM 21252 HA ILE A1316 115.490 154.248 123.776 1.00 0.00 H ATOM 21253 HB ILE A1316 114.798 153.207 126.543 1.00 0.00 H ATOM 21254 1HG1 ILE A1316 117.285 154.607 125.537 1.00 0.00 H ATOM 21255 2HG1 ILE A1316 115.935 155.437 126.290 1.00 0.00 H ATOM 21256 1HG2 ILE A1316 116.793 151.793 126.353 1.00 0.00 H ATOM 21257 2HG2 ILE A1316 115.567 151.338 125.146 1.00 0.00 H ATOM 21258 3HG2 ILE A1316 116.985 152.292 124.660 1.00 0.00 H ATOM 21259 1HD1 ILE A1316 117.719 155.023 127.908 1.00 0.00 H ATOM 21260 2HD1 ILE A1316 116.256 154.121 128.352 1.00 0.00 H ATOM 21261 3HD1 ILE A1316 117.623 153.276 127.592 1.00 0.00 H ATOM 21262 N TRP A1317 112.775 152.468 124.360 1.00 0.00 N ATOM 21263 CA TRP A1317 111.886 151.415 123.901 1.00 0.00 C ATOM 21264 C TRP A1317 111.569 151.565 122.423 1.00 0.00 C ATOM 21265 O TRP A1317 111.792 150.599 121.706 1.00 0.00 O ATOM 21266 CB TRP A1317 110.606 151.435 124.712 1.00 0.00 C ATOM 21267 CG TRP A1317 110.791 150.988 126.129 1.00 0.00 C ATOM 21268 CD1 TRP A1317 111.810 150.217 126.616 1.00 0.00 C ATOM 21269 CD2 TRP A1317 109.944 151.281 127.244 1.00 0.00 C ATOM 21270 NE1 TRP A1317 111.647 150.013 127.957 1.00 0.00 N ATOM 21271 CE2 TRP A1317 110.512 150.656 128.369 1.00 0.00 C ATOM 21272 CE3 TRP A1317 108.763 152.013 127.395 1.00 0.00 C ATOM 21273 CZ2 TRP A1317 109.940 150.737 129.622 1.00 0.00 C ATOM 21274 CZ3 TRP A1317 108.187 152.096 128.660 1.00 0.00 C ATOM 21275 CH2 TRP A1317 108.763 151.472 129.746 1.00 0.00 C ATOM 21276 H TRP A1317 112.531 152.941 125.216 1.00 0.00 H ATOM 21277 HA TRP A1317 112.386 150.458 124.041 1.00 0.00 H ATOM 21278 1HB TRP A1317 110.200 152.436 124.720 1.00 0.00 H ATOM 21279 2HB TRP A1317 109.867 150.788 124.241 1.00 0.00 H ATOM 21280 HD1 TRP A1317 112.633 149.822 126.021 1.00 0.00 H ATOM 21281 HE1 TRP A1317 112.263 149.475 128.550 1.00 0.00 H ATOM 21282 HE3 TRP A1317 108.305 152.510 126.541 1.00 0.00 H ATOM 21283 HZ2 TRP A1317 110.381 150.251 130.492 1.00 0.00 H ATOM 21284 HZ3 TRP A1317 107.264 152.667 128.770 1.00 0.00 H ATOM 21285 HH2 TRP A1317 108.285 151.558 130.722 1.00 0.00 H ATOM 21286 N LYS A1318 111.425 152.805 121.948 1.00 0.00 N ATOM 21287 CA LYS A1318 111.121 153.177 120.567 1.00 0.00 C ATOM 21288 C LYS A1318 112.257 152.663 119.716 1.00 0.00 C ATOM 21289 O LYS A1318 112.011 151.933 118.757 1.00 0.00 O ATOM 21290 CB LYS A1318 110.959 154.687 120.405 1.00 0.00 C ATOM 21291 CG LYS A1318 110.635 155.133 119.000 1.00 0.00 C ATOM 21292 CD LYS A1318 110.451 156.642 118.931 1.00 0.00 C ATOM 21293 CE LYS A1318 110.176 157.102 117.508 1.00 0.00 C ATOM 21294 NZ LYS A1318 109.997 158.575 117.426 1.00 0.00 N ATOM 21295 H LYS A1318 111.144 153.441 122.684 1.00 0.00 H ATOM 21296 HA LYS A1318 110.177 152.715 120.276 1.00 0.00 H ATOM 21297 1HB LYS A1318 110.162 155.040 121.061 1.00 0.00 H ATOM 21298 2HB LYS A1318 111.878 155.184 120.710 1.00 0.00 H ATOM 21299 1HG LYS A1318 111.446 154.843 118.328 1.00 0.00 H ATOM 21300 2HG LYS A1318 109.718 154.648 118.666 1.00 0.00 H ATOM 21301 1HD LYS A1318 109.616 156.936 119.566 1.00 0.00 H ATOM 21302 2HD LYS A1318 111.353 157.135 119.294 1.00 0.00 H ATOM 21303 1HE LYS A1318 111.008 156.812 116.865 1.00 0.00 H ATOM 21304 2HE LYS A1318 109.273 156.617 117.138 1.00 0.00 H ATOM 21305 1HZ LYS A1318 109.817 158.841 116.468 1.00 0.00 H ATOM 21306 2HZ LYS A1318 109.217 158.854 118.004 1.00 0.00 H ATOM 21307 3HZ LYS A1318 110.836 159.036 117.750 1.00 0.00 H ATOM 21308 N VAL A1319 113.463 152.970 120.123 1.00 0.00 N ATOM 21309 CA VAL A1319 114.654 152.613 119.405 1.00 0.00 C ATOM 21310 C VAL A1319 114.869 151.114 119.478 1.00 0.00 C ATOM 21311 O VAL A1319 115.257 150.567 118.454 1.00 0.00 O ATOM 21312 CB VAL A1319 115.871 153.335 119.981 1.00 0.00 C ATOM 21313 CG1 VAL A1319 117.169 152.767 119.375 1.00 0.00 C ATOM 21314 CG2 VAL A1319 115.755 154.772 119.724 1.00 0.00 C ATOM 21315 H VAL A1319 113.547 153.554 120.942 1.00 0.00 H ATOM 21316 HA VAL A1319 114.541 152.928 118.367 1.00 0.00 H ATOM 21317 HB VAL A1319 115.914 153.160 121.039 1.00 0.00 H ATOM 21318 1HG1 VAL A1319 118.029 153.293 119.796 1.00 0.00 H ATOM 21319 2HG1 VAL A1319 117.245 151.703 119.605 1.00 0.00 H ATOM 21320 3HG1 VAL A1319 117.156 152.903 118.306 1.00 0.00 H ATOM 21321 1HG2 VAL A1319 116.591 155.266 120.120 1.00 0.00 H ATOM 21322 2HG2 VAL A1319 115.707 154.946 118.649 1.00 0.00 H ATOM 21323 3HG2 VAL A1319 114.854 155.153 120.193 1.00 0.00 H ATOM 21324 N ALA A1320 114.582 150.477 120.648 1.00 0.00 N ATOM 21325 CA ALA A1320 114.796 149.036 120.854 1.00 0.00 C ATOM 21326 C ALA A1320 113.946 148.296 119.807 1.00 0.00 C ATOM 21327 O ALA A1320 114.224 147.185 119.360 1.00 0.00 O ATOM 21328 CB ALA A1320 114.420 148.615 122.272 1.00 0.00 C ATOM 21329 H ALA A1320 114.397 151.092 121.430 1.00 0.00 H ATOM 21330 HA ALA A1320 115.841 148.803 120.708 1.00 0.00 H ATOM 21331 1HB ALA A1320 114.552 147.541 122.380 1.00 0.00 H ATOM 21332 2HB ALA A1320 115.061 149.131 122.987 1.00 0.00 H ATOM 21333 3HB ALA A1320 113.387 148.870 122.465 1.00 0.00 H ATOM 21334 N ASP A1321 112.753 148.858 119.546 1.00 0.00 N ATOM 21335 CA ASP A1321 111.893 148.187 118.577 1.00 0.00 C ATOM 21336 C ASP A1321 112.484 148.423 117.207 1.00 0.00 C ATOM 21337 O ASP A1321 112.578 147.504 116.393 1.00 0.00 O ATOM 21338 CB ASP A1321 110.451 148.711 118.641 1.00 0.00 C ATOM 21339 CG ASP A1321 109.709 148.257 119.894 1.00 0.00 C ATOM 21340 OD1 ASP A1321 110.204 147.393 120.573 1.00 0.00 O ATOM 21341 OD2 ASP A1321 108.654 148.783 120.158 1.00 0.00 O ATOM 21342 H ASP A1321 112.405 149.551 120.191 1.00 0.00 H ATOM 21343 HA ASP A1321 111.865 147.130 118.802 1.00 0.00 H ATOM 21344 1HB ASP A1321 110.457 149.789 118.616 1.00 0.00 H ATOM 21345 2HB ASP A1321 109.900 148.366 117.767 1.00 0.00 H ATOM 21346 N GLU A1322 112.996 149.629 117.006 1.00 0.00 N ATOM 21347 CA GLU A1322 113.567 149.872 115.700 1.00 0.00 C ATOM 21348 C GLU A1322 114.827 149.060 115.384 1.00 0.00 C ATOM 21349 O GLU A1322 114.990 148.602 114.258 1.00 0.00 O ATOM 21350 CB GLU A1322 113.891 151.360 115.555 1.00 0.00 C ATOM 21351 CG GLU A1322 112.669 152.263 115.467 1.00 0.00 C ATOM 21352 CD GLU A1322 113.024 153.727 115.390 1.00 0.00 C ATOM 21353 OE1 GLU A1322 114.187 154.043 115.479 1.00 0.00 O ATOM 21354 OE2 GLU A1322 112.131 154.528 115.242 1.00 0.00 O ATOM 21355 H GLU A1322 112.779 150.371 117.662 1.00 0.00 H ATOM 21356 HA GLU A1322 112.834 149.574 114.951 1.00 0.00 H ATOM 21357 1HB GLU A1322 114.489 151.688 116.408 1.00 0.00 H ATOM 21358 2HB GLU A1322 114.488 151.516 114.658 1.00 0.00 H ATOM 21359 1HG GLU A1322 112.094 151.994 114.581 1.00 0.00 H ATOM 21360 2HG GLU A1322 112.039 152.091 116.342 1.00 0.00 H ATOM 21361 N VAL A1323 115.701 148.855 116.373 1.00 0.00 N ATOM 21362 CA VAL A1323 116.959 148.133 116.120 1.00 0.00 C ATOM 21363 C VAL A1323 116.899 146.596 116.338 1.00 0.00 C ATOM 21364 O VAL A1323 117.671 145.864 115.720 1.00 0.00 O ATOM 21365 CB VAL A1323 118.066 148.707 117.027 1.00 0.00 C ATOM 21366 CG1 VAL A1323 118.236 150.179 116.774 1.00 0.00 C ATOM 21367 CG2 VAL A1323 117.739 148.453 118.426 1.00 0.00 C ATOM 21368 H VAL A1323 115.487 149.269 117.267 1.00 0.00 H ATOM 21369 HA VAL A1323 117.225 148.279 115.073 1.00 0.00 H ATOM 21370 HB VAL A1323 119.010 148.228 116.780 1.00 0.00 H ATOM 21371 1HG1 VAL A1323 119.016 150.568 117.416 1.00 0.00 H ATOM 21372 2HG1 VAL A1323 118.511 150.339 115.733 1.00 0.00 H ATOM 21373 3HG1 VAL A1323 117.300 150.696 116.987 1.00 0.00 H ATOM 21374 1HG2 VAL A1323 118.520 148.858 119.058 1.00 0.00 H ATOM 21375 2HG2 VAL A1323 116.816 148.917 118.662 1.00 0.00 H ATOM 21376 3HG2 VAL A1323 117.660 147.395 118.589 1.00 0.00 H ATOM 21377 N GLY A1324 115.897 146.120 117.094 1.00 0.00 N ATOM 21378 CA GLY A1324 115.871 144.667 117.384 1.00 0.00 C ATOM 21379 C GLY A1324 116.264 144.325 118.846 1.00 0.00 C ATOM 21380 O GLY A1324 116.731 143.215 119.102 1.00 0.00 O ATOM 21381 H GLY A1324 115.274 146.698 117.642 1.00 0.00 H ATOM 21382 1HA GLY A1324 114.871 144.278 117.190 1.00 0.00 H ATOM 21383 2HA GLY A1324 116.553 144.150 116.711 1.00 0.00 H ATOM 21384 N LEU A1325 116.327 145.321 119.714 1.00 0.00 N ATOM 21385 CA LEU A1325 116.664 144.950 121.110 1.00 0.00 C ATOM 21386 C LEU A1325 115.343 144.587 121.764 1.00 0.00 C ATOM 21387 O LEU A1325 115.281 144.064 122.863 1.00 0.00 O ATOM 21388 CB LEU A1325 117.349 146.098 121.868 1.00 0.00 C ATOM 21389 CG LEU A1325 118.733 146.426 121.436 1.00 0.00 C ATOM 21390 CD1 LEU A1325 119.170 147.688 122.089 1.00 0.00 C ATOM 21391 CD2 LEU A1325 119.650 145.285 121.789 1.00 0.00 C ATOM 21392 H LEU A1325 115.756 146.125 119.500 1.00 0.00 H ATOM 21393 HA LEU A1325 117.384 144.133 121.104 1.00 0.00 H ATOM 21394 1HB LEU A1325 116.749 146.993 121.756 1.00 0.00 H ATOM 21395 2HB LEU A1325 117.385 145.849 122.897 1.00 0.00 H ATOM 21396 HG LEU A1325 118.750 146.584 120.372 1.00 0.00 H ATOM 21397 1HD1 LEU A1325 120.186 147.930 121.770 1.00 0.00 H ATOM 21398 2HD1 LEU A1325 118.498 148.499 121.801 1.00 0.00 H ATOM 21399 3HD1 LEU A1325 119.148 147.564 123.160 1.00 0.00 H ATOM 21400 1HD2 LEU A1325 120.652 145.521 121.477 1.00 0.00 H ATOM 21401 2HD2 LEU A1325 119.634 145.127 122.868 1.00 0.00 H ATOM 21402 3HD2 LEU A1325 119.316 144.380 121.284 1.00 0.00 H ATOM 21403 N ARG A1326 114.267 144.770 121.004 1.00 0.00 N ATOM 21404 CA ARG A1326 112.977 144.396 121.644 1.00 0.00 C ATOM 21405 C ARG A1326 112.998 142.986 122.287 1.00 0.00 C ATOM 21406 O ARG A1326 112.679 142.890 123.471 1.00 0.00 O ATOM 21407 CB ARG A1326 111.854 144.444 120.633 1.00 0.00 C ATOM 21408 CG ARG A1326 110.477 144.117 121.190 1.00 0.00 C ATOM 21409 CD ARG A1326 109.440 144.100 120.123 1.00 0.00 C ATOM 21410 NE ARG A1326 109.665 143.031 119.167 1.00 0.00 N ATOM 21411 CZ ARG A1326 109.312 141.746 119.360 1.00 0.00 C ATOM 21412 NH1 ARG A1326 108.720 141.387 120.479 1.00 0.00 N ATOM 21413 NH2 ARG A1326 109.560 140.845 118.426 1.00 0.00 N ATOM 21414 H ARG A1326 114.218 145.420 120.232 1.00 0.00 H ATOM 21415 HA ARG A1326 112.770 145.115 122.438 1.00 0.00 H ATOM 21416 1HB ARG A1326 111.805 145.423 120.201 1.00 0.00 H ATOM 21417 2HB ARG A1326 112.060 143.741 119.827 1.00 0.00 H ATOM 21418 1HG ARG A1326 110.499 143.133 121.662 1.00 0.00 H ATOM 21419 2HG ARG A1326 110.196 144.867 121.930 1.00 0.00 H ATOM 21420 1HD ARG A1326 108.459 143.956 120.572 1.00 0.00 H ATOM 21421 2HD ARG A1326 109.458 145.047 119.587 1.00 0.00 H ATOM 21422 HE ARG A1326 110.118 143.268 118.295 1.00 0.00 H ATOM 21423 1HH1 ARG A1326 108.530 142.076 121.192 1.00 0.00 H ATOM 21424 2HH1 ARG A1326 108.455 140.424 120.624 1.00 0.00 H ATOM 21425 1HH2 ARG A1326 110.015 141.120 117.567 1.00 0.00 H ATOM 21426 2HH2 ARG A1326 109.295 139.882 118.571 1.00 0.00 H ATOM 21427 N SER A1327 113.507 141.974 121.557 1.00 0.00 N ATOM 21428 CA SER A1327 113.685 140.594 122.048 1.00 0.00 C ATOM 21429 C SER A1327 114.628 140.463 123.248 1.00 0.00 C ATOM 21430 O SER A1327 114.330 139.718 124.180 1.00 0.00 O ATOM 21431 CB SER A1327 114.201 139.724 120.919 1.00 0.00 C ATOM 21432 OG SER A1327 114.368 138.397 121.342 1.00 0.00 O ATOM 21433 H SER A1327 113.685 142.149 120.579 1.00 0.00 H ATOM 21434 HA SER A1327 112.712 140.226 122.378 1.00 0.00 H ATOM 21435 1HB SER A1327 113.499 139.758 120.084 1.00 0.00 H ATOM 21436 2HB SER A1327 115.153 140.118 120.563 1.00 0.00 H ATOM 21437 HG SER A1327 115.015 138.426 122.051 1.00 0.00 H ATOM 21438 N VAL A1328 115.704 141.233 123.222 1.00 0.00 N ATOM 21439 CA VAL A1328 116.791 141.272 124.193 1.00 0.00 C ATOM 21440 C VAL A1328 116.293 141.865 125.496 1.00 0.00 C ATOM 21441 O VAL A1328 116.582 141.354 126.578 1.00 0.00 O ATOM 21442 CB VAL A1328 117.963 142.121 123.640 1.00 0.00 C ATOM 21443 CG1 VAL A1328 119.045 142.294 124.706 1.00 0.00 C ATOM 21444 CG2 VAL A1328 118.526 141.465 122.401 1.00 0.00 C ATOM 21445 H VAL A1328 115.791 141.811 122.399 1.00 0.00 H ATOM 21446 HA VAL A1328 117.149 140.255 124.360 1.00 0.00 H ATOM 21447 HB VAL A1328 117.598 143.120 123.389 1.00 0.00 H ATOM 21448 1HG1 VAL A1328 119.863 142.895 124.300 1.00 0.00 H ATOM 21449 2HG1 VAL A1328 118.623 142.797 125.576 1.00 0.00 H ATOM 21450 3HG1 VAL A1328 119.425 141.316 125.001 1.00 0.00 H ATOM 21451 1HG2 VAL A1328 119.350 142.065 122.013 1.00 0.00 H ATOM 21452 2HG2 VAL A1328 118.888 140.468 122.650 1.00 0.00 H ATOM 21453 3HG2 VAL A1328 117.744 141.389 121.642 1.00 0.00 H ATOM 21454 N ILE A1329 115.574 142.956 125.391 1.00 0.00 N ATOM 21455 CA ILE A1329 115.130 143.608 126.604 1.00 0.00 C ATOM 21456 C ILE A1329 113.818 142.929 127.071 1.00 0.00 C ATOM 21457 O ILE A1329 113.532 142.911 128.260 1.00 0.00 O ATOM 21458 CB ILE A1329 114.886 145.147 126.401 1.00 0.00 C ATOM 21459 CG1 ILE A1329 113.703 145.393 125.453 1.00 0.00 C ATOM 21460 CG2 ILE A1329 116.113 145.796 125.878 1.00 0.00 C ATOM 21461 CD1 ILE A1329 113.316 146.839 125.330 1.00 0.00 C ATOM 21462 H ILE A1329 115.267 143.310 124.499 1.00 0.00 H ATOM 21463 HA ILE A1329 115.894 143.483 127.356 1.00 0.00 H ATOM 21464 HB ILE A1329 114.621 145.603 127.355 1.00 0.00 H ATOM 21465 1HG1 ILE A1329 113.936 145.040 124.514 1.00 0.00 H ATOM 21466 2HG1 ILE A1329 112.851 144.849 125.796 1.00 0.00 H ATOM 21467 1HG2 ILE A1329 115.930 146.861 125.741 1.00 0.00 H ATOM 21468 2HG2 ILE A1329 116.927 145.657 126.586 1.00 0.00 H ATOM 21469 3HG2 ILE A1329 116.377 145.354 124.937 1.00 0.00 H ATOM 21470 1HD1 ILE A1329 112.473 146.934 124.644 1.00 0.00 H ATOM 21471 2HD1 ILE A1329 113.032 147.224 126.307 1.00 0.00 H ATOM 21472 3HD1 ILE A1329 114.161 147.411 124.945 1.00 0.00 H ATOM 21473 N GLU A1330 113.128 142.198 126.175 1.00 0.00 N ATOM 21474 CA GLU A1330 111.883 141.577 126.656 1.00 0.00 C ATOM 21475 C GLU A1330 112.198 140.394 127.617 1.00 0.00 C ATOM 21476 O GLU A1330 111.648 140.351 128.720 1.00 0.00 O ATOM 21477 CB GLU A1330 111.036 141.085 125.479 1.00 0.00 C ATOM 21478 CG GLU A1330 109.704 140.465 125.877 1.00 0.00 C ATOM 21479 CD GLU A1330 108.753 141.461 126.491 1.00 0.00 C ATOM 21480 OE1 GLU A1330 108.933 142.636 126.277 1.00 0.00 O ATOM 21481 OE2 GLU A1330 107.847 141.044 127.173 1.00 0.00 O ATOM 21482 H GLU A1330 113.248 142.308 125.179 1.00 0.00 H ATOM 21483 HA GLU A1330 111.298 142.329 127.187 1.00 0.00 H ATOM 21484 1HB GLU A1330 110.828 141.918 124.807 1.00 0.00 H ATOM 21485 2HB GLU A1330 111.590 140.347 124.919 1.00 0.00 H ATOM 21486 1HG GLU A1330 109.238 140.033 124.993 1.00 0.00 H ATOM 21487 2HG GLU A1330 109.888 139.660 126.589 1.00 0.00 H ATOM 21488 N GLN A1331 113.266 139.595 127.326 1.00 0.00 N ATOM 21489 CA GLN A1331 113.481 138.366 128.128 1.00 0.00 C ATOM 21490 C GLN A1331 114.225 138.323 129.478 1.00 0.00 C ATOM 21491 O GLN A1331 115.193 137.582 129.649 1.00 0.00 O ATOM 21492 CB GLN A1331 114.192 137.356 127.229 1.00 0.00 C ATOM 21493 CG GLN A1331 113.392 136.952 126.003 1.00 0.00 C ATOM 21494 CD GLN A1331 112.125 136.203 126.358 1.00 0.00 C ATOM 21495 OE1 GLN A1331 112.173 135.103 126.918 1.00 0.00 O ATOM 21496 NE2 GLN A1331 110.979 136.793 126.038 1.00 0.00 N ATOM 21497 H GLN A1331 113.672 139.728 126.407 1.00 0.00 H ATOM 21498 HA GLN A1331 112.497 138.001 128.420 1.00 0.00 H ATOM 21499 1HB GLN A1331 115.142 137.774 126.892 1.00 0.00 H ATOM 21500 2HB GLN A1331 114.414 136.455 127.800 1.00 0.00 H ATOM 21501 1HG GLN A1331 113.115 137.853 125.449 1.00 0.00 H ATOM 21502 2HG GLN A1331 114.008 136.305 125.378 1.00 0.00 H ATOM 21503 1HE2 GLN A1331 110.110 136.346 126.249 1.00 0.00 H ATOM 21504 2HE2 GLN A1331 110.985 137.685 125.586 1.00 0.00 H ATOM 21505 N PHE A1332 113.682 139.016 130.450 1.00 0.00 N ATOM 21506 CA PHE A1332 114.093 139.063 131.856 1.00 0.00 C ATOM 21507 C PHE A1332 113.047 139.911 132.628 1.00 0.00 C ATOM 21508 O PHE A1332 112.321 140.679 131.996 1.00 0.00 O ATOM 21509 CB PHE A1332 115.506 139.666 132.030 1.00 0.00 C ATOM 21510 CG PHE A1332 115.722 140.940 131.344 1.00 0.00 C ATOM 21511 CD1 PHE A1332 115.186 142.060 131.816 1.00 0.00 C ATOM 21512 CD2 PHE A1332 116.485 140.995 130.196 1.00 0.00 C ATOM 21513 CE1 PHE A1332 115.384 143.267 131.175 1.00 0.00 C ATOM 21514 CE2 PHE A1332 116.685 142.193 129.556 1.00 0.00 C ATOM 21515 CZ PHE A1332 116.134 143.321 130.048 1.00 0.00 C ATOM 21516 H PHE A1332 113.070 139.724 130.065 1.00 0.00 H ATOM 21517 HA PHE A1332 114.105 138.050 132.248 1.00 0.00 H ATOM 21518 1HB PHE A1332 115.703 139.823 133.072 1.00 0.00 H ATOM 21519 2HB PHE A1332 116.250 138.964 131.659 1.00 0.00 H ATOM 21520 HD1 PHE A1332 114.632 142.021 132.648 1.00 0.00 H ATOM 21521 HD2 PHE A1332 116.932 140.083 129.798 1.00 0.00 H ATOM 21522 HE1 PHE A1332 114.936 144.176 131.576 1.00 0.00 H ATOM 21523 HE2 PHE A1332 117.274 142.234 128.674 1.00 0.00 H ATOM 21524 HZ PHE A1332 116.291 144.271 129.541 1.00 0.00 H ATOM 21525 N PRO A1333 112.946 139.792 133.980 1.00 0.00 N ATOM 21526 CA PRO A1333 112.120 140.700 134.762 1.00 0.00 C ATOM 21527 C PRO A1333 112.456 142.145 134.565 1.00 0.00 C ATOM 21528 O PRO A1333 113.616 142.524 134.530 1.00 0.00 O ATOM 21529 CB PRO A1333 112.420 140.250 136.220 1.00 0.00 C ATOM 21530 CG PRO A1333 112.914 138.804 136.075 1.00 0.00 C ATOM 21531 CD PRO A1333 113.703 138.805 134.774 1.00 0.00 C ATOM 21532 HA PRO A1333 111.063 140.533 134.508 1.00 0.00 H ATOM 21533 1HB PRO A1333 113.171 140.915 136.671 1.00 0.00 H ATOM 21534 2HB PRO A1333 111.510 140.331 136.832 1.00 0.00 H ATOM 21535 1HG PRO A1333 113.532 138.523 136.948 1.00 0.00 H ATOM 21536 2HG PRO A1333 112.062 138.113 136.054 1.00 0.00 H ATOM 21537 1HD PRO A1333 114.735 139.128 134.971 1.00 0.00 H ATOM 21538 2HD PRO A1333 113.690 137.803 134.339 1.00 0.00 H ATOM 21539 N GLY A1334 111.425 142.952 134.449 1.00 0.00 N ATOM 21540 CA GLY A1334 111.523 144.349 134.142 1.00 0.00 C ATOM 21541 C GLY A1334 111.710 144.648 132.660 1.00 0.00 C ATOM 21542 O GLY A1334 111.487 143.781 131.815 1.00 0.00 O ATOM 21543 H GLY A1334 110.498 142.579 134.596 1.00 0.00 H ATOM 21544 1HA GLY A1334 110.619 144.854 134.483 1.00 0.00 H ATOM 21545 2HA GLY A1334 112.363 144.776 134.688 1.00 0.00 H ATOM 21546 N LYS A1335 112.096 145.854 132.349 1.00 0.00 N ATOM 21547 CA LYS A1335 112.254 146.260 130.958 1.00 0.00 C ATOM 21548 C LYS A1335 113.689 146.552 130.581 1.00 0.00 C ATOM 21549 O LYS A1335 114.274 145.860 129.758 1.00 0.00 O ATOM 21550 CB LYS A1335 111.396 147.494 130.662 1.00 0.00 C ATOM 21551 CG LYS A1335 109.899 147.255 130.756 1.00 0.00 C ATOM 21552 CD LYS A1335 109.427 146.275 129.691 1.00 0.00 C ATOM 21553 CE LYS A1335 107.918 146.096 129.730 1.00 0.00 C ATOM 21554 NZ LYS A1335 107.449 145.097 128.729 1.00 0.00 N ATOM 21555 H LYS A1335 112.280 146.523 133.083 1.00 0.00 H ATOM 21556 HA LYS A1335 111.919 145.442 130.320 1.00 0.00 H ATOM 21557 1HB LYS A1335 111.651 148.292 131.358 1.00 0.00 H ATOM 21558 2HB LYS A1335 111.615 147.858 129.653 1.00 0.00 H ATOM 21559 1HG LYS A1335 109.655 146.853 131.740 1.00 0.00 H ATOM 21560 2HG LYS A1335 109.370 148.199 130.628 1.00 0.00 H ATOM 21561 1HD LYS A1335 109.716 146.641 128.706 1.00 0.00 H ATOM 21562 2HD LYS A1335 109.902 145.306 129.852 1.00 0.00 H ATOM 21563 1HE LYS A1335 107.617 145.767 130.723 1.00 0.00 H ATOM 21564 2HE LYS A1335 107.434 147.052 129.525 1.00 0.00 H ATOM 21565 1HZ LYS A1335 106.444 145.009 128.787 1.00 0.00 H ATOM 21566 2HZ LYS A1335 107.708 145.402 127.801 1.00 0.00 H ATOM 21567 3HZ LYS A1335 107.877 144.203 128.920 1.00 0.00 H ATOM 21568 N LEU A1336 114.242 147.567 131.186 1.00 0.00 N ATOM 21569 CA LEU A1336 115.617 147.998 131.018 1.00 0.00 C ATOM 21570 C LEU A1336 116.400 147.780 132.334 1.00 0.00 C ATOM 21571 O LEU A1336 117.445 148.367 132.609 1.00 0.00 O ATOM 21572 CB LEU A1336 115.664 149.477 130.607 1.00 0.00 C ATOM 21573 CG LEU A1336 114.860 149.852 129.292 1.00 0.00 C ATOM 21574 CD1 LEU A1336 114.846 151.384 129.119 1.00 0.00 C ATOM 21575 CD2 LEU A1336 115.486 149.187 128.117 1.00 0.00 C ATOM 21576 H LEU A1336 113.658 148.088 131.824 1.00 0.00 H ATOM 21577 HA LEU A1336 116.077 147.401 130.231 1.00 0.00 H ATOM 21578 1HB LEU A1336 115.262 150.076 131.422 1.00 0.00 H ATOM 21579 2HB LEU A1336 116.701 149.762 130.453 1.00 0.00 H ATOM 21580 HG LEU A1336 113.825 149.517 129.390 1.00 0.00 H ATOM 21581 1HD1 LEU A1336 114.292 151.644 128.214 1.00 0.00 H ATOM 21582 2HD1 LEU A1336 114.364 151.842 129.983 1.00 0.00 H ATOM 21583 3HD1 LEU A1336 115.869 151.749 129.037 1.00 0.00 H ATOM 21584 1HD2 LEU A1336 114.931 149.445 127.213 1.00 0.00 H ATOM 21585 2HD2 LEU A1336 116.458 149.502 128.022 1.00 0.00 H ATOM 21586 3HD2 LEU A1336 115.467 148.105 128.257 1.00 0.00 H ATOM 21587 N ASP A1337 115.785 146.993 133.232 1.00 0.00 N ATOM 21588 CA ASP A1337 116.321 146.822 134.587 1.00 0.00 C ATOM 21589 C ASP A1337 117.333 145.649 134.810 1.00 0.00 C ATOM 21590 O ASP A1337 117.827 145.466 135.922 1.00 0.00 O ATOM 21591 CB ASP A1337 115.161 146.633 135.567 1.00 0.00 C ATOM 21592 CG ASP A1337 114.232 147.838 135.625 1.00 0.00 C ATOM 21593 OD1 ASP A1337 114.661 148.912 135.280 1.00 0.00 O ATOM 21594 OD2 ASP A1337 113.100 147.673 136.016 1.00 0.00 O ATOM 21595 H ASP A1337 114.950 146.491 132.966 1.00 0.00 H ATOM 21596 HA ASP A1337 116.877 147.721 134.842 1.00 0.00 H ATOM 21597 1HB ASP A1337 114.578 145.756 135.277 1.00 0.00 H ATOM 21598 2HB ASP A1337 115.555 146.448 136.566 1.00 0.00 H ATOM 21599 N PHE A1338 117.629 144.867 133.756 1.00 0.00 N ATOM 21600 CA PHE A1338 118.563 143.712 133.863 1.00 0.00 C ATOM 21601 C PHE A1338 119.929 144.233 134.228 1.00 0.00 C ATOM 21602 O PHE A1338 120.366 145.221 133.685 1.00 0.00 O ATOM 21603 CB PHE A1338 118.648 142.927 132.570 1.00 0.00 C ATOM 21604 CG PHE A1338 119.507 141.731 132.664 1.00 0.00 C ATOM 21605 CD1 PHE A1338 119.031 140.564 133.246 1.00 0.00 C ATOM 21606 CD2 PHE A1338 120.788 141.734 132.188 1.00 0.00 C ATOM 21607 CE1 PHE A1338 119.828 139.447 133.336 1.00 0.00 C ATOM 21608 CE2 PHE A1338 121.586 140.620 132.275 1.00 0.00 C ATOM 21609 CZ PHE A1338 121.103 139.477 132.850 1.00 0.00 C ATOM 21610 H PHE A1338 117.197 145.080 132.868 1.00 0.00 H ATOM 21611 HA PHE A1338 118.198 143.035 134.637 1.00 0.00 H ATOM 21612 1HB PHE A1338 117.706 142.627 132.288 1.00 0.00 H ATOM 21613 2HB PHE A1338 119.039 143.568 131.780 1.00 0.00 H ATOM 21614 HD1 PHE A1338 118.016 140.540 133.631 1.00 0.00 H ATOM 21615 HD2 PHE A1338 121.169 142.638 131.733 1.00 0.00 H ATOM 21616 HE1 PHE A1338 119.439 138.536 133.796 1.00 0.00 H ATOM 21617 HE2 PHE A1338 122.595 140.645 131.891 1.00 0.00 H ATOM 21618 HZ PHE A1338 121.732 138.598 132.922 1.00 0.00 H ATOM 21619 N VAL A1339 120.596 143.547 135.147 1.00 0.00 N ATOM 21620 CA VAL A1339 121.977 143.882 135.479 1.00 0.00 C ATOM 21621 C VAL A1339 123.020 142.970 134.823 1.00 0.00 C ATOM 21622 O VAL A1339 122.976 141.756 134.972 1.00 0.00 O ATOM 21623 CB VAL A1339 122.189 143.832 136.993 1.00 0.00 C ATOM 21624 CG1 VAL A1339 123.662 144.071 137.313 1.00 0.00 C ATOM 21625 CG2 VAL A1339 121.296 144.868 137.652 1.00 0.00 C ATOM 21626 H VAL A1339 120.156 142.775 135.626 1.00 0.00 H ATOM 21627 HA VAL A1339 122.171 144.880 135.135 1.00 0.00 H ATOM 21628 HB VAL A1339 121.933 142.837 137.361 1.00 0.00 H ATOM 21629 1HG1 VAL A1339 123.810 144.034 138.392 1.00 0.00 H ATOM 21630 2HG1 VAL A1339 124.266 143.304 136.841 1.00 0.00 H ATOM 21631 3HG1 VAL A1339 123.960 145.047 136.942 1.00 0.00 H ATOM 21632 1HG2 VAL A1339 121.440 144.838 138.731 1.00 0.00 H ATOM 21633 2HG2 VAL A1339 121.553 145.861 137.278 1.00 0.00 H ATOM 21634 3HG2 VAL A1339 120.254 144.650 137.420 1.00 0.00 H ATOM 21635 N LEU A1340 124.018 143.593 134.170 1.00 0.00 N ATOM 21636 CA LEU A1340 125.080 142.909 133.406 1.00 0.00 C ATOM 21637 C LEU A1340 126.278 142.379 134.225 1.00 0.00 C ATOM 21638 O LEU A1340 127.412 142.844 134.114 1.00 0.00 O ATOM 21639 CB LEU A1340 125.610 143.879 132.324 1.00 0.00 C ATOM 21640 CG LEU A1340 124.702 144.062 131.085 1.00 0.00 C ATOM 21641 CD1 LEU A1340 124.467 142.733 130.438 1.00 0.00 C ATOM 21642 CD2 LEU A1340 123.412 144.694 131.504 1.00 0.00 C ATOM 21643 H LEU A1340 123.918 144.598 134.101 1.00 0.00 H ATOM 21644 HA LEU A1340 124.638 142.028 132.940 1.00 0.00 H ATOM 21645 1HB LEU A1340 125.753 144.857 132.776 1.00 0.00 H ATOM 21646 2HB LEU A1340 126.577 143.517 131.975 1.00 0.00 H ATOM 21647 HG LEU A1340 125.202 144.702 130.358 1.00 0.00 H ATOM 21648 1HD1 LEU A1340 123.828 142.862 129.565 1.00 0.00 H ATOM 21649 2HD1 LEU A1340 125.409 142.311 130.133 1.00 0.00 H ATOM 21650 3HD1 LEU A1340 123.985 142.071 131.141 1.00 0.00 H ATOM 21651 1HD2 LEU A1340 122.770 144.826 130.633 1.00 0.00 H ATOM 21652 2HD2 LEU A1340 122.915 144.058 132.225 1.00 0.00 H ATOM 21653 3HD2 LEU A1340 123.612 145.665 131.955 1.00 0.00 H ATOM 21654 N VAL A1341 126.007 141.274 134.917 1.00 0.00 N ATOM 21655 CA VAL A1341 126.811 140.576 135.932 1.00 0.00 C ATOM 21656 C VAL A1341 128.181 140.155 135.375 1.00 0.00 C ATOM 21657 O VAL A1341 128.279 139.616 134.276 1.00 0.00 O ATOM 21658 CB VAL A1341 126.064 139.327 136.437 1.00 0.00 C ATOM 21659 CG1 VAL A1341 126.985 138.485 137.382 1.00 0.00 C ATOM 21660 CG2 VAL A1341 124.797 139.747 137.149 1.00 0.00 C ATOM 21661 H VAL A1341 125.019 141.075 134.883 1.00 0.00 H ATOM 21662 HA VAL A1341 126.977 141.255 136.769 1.00 0.00 H ATOM 21663 HB VAL A1341 125.813 138.693 135.586 1.00 0.00 H ATOM 21664 1HG1 VAL A1341 126.429 137.584 137.740 1.00 0.00 H ATOM 21665 2HG1 VAL A1341 127.868 138.173 136.840 1.00 0.00 H ATOM 21666 3HG1 VAL A1341 127.277 139.089 138.233 1.00 0.00 H ATOM 21667 1HG2 VAL A1341 124.280 138.879 137.498 1.00 0.00 H ATOM 21668 2HG2 VAL A1341 125.051 140.384 137.995 1.00 0.00 H ATOM 21669 3HG2 VAL A1341 124.186 140.272 136.489 1.00 0.00 H ATOM 21670 N ASP A1342 129.230 140.410 136.171 1.00 0.00 N ATOM 21671 CA ASP A1342 130.624 140.039 135.826 1.00 0.00 C ATOM 21672 C ASP A1342 131.053 140.446 134.415 1.00 0.00 C ATOM 21673 O ASP A1342 131.626 139.640 133.681 1.00 0.00 O ATOM 21674 CB ASP A1342 130.819 138.525 135.978 1.00 0.00 C ATOM 21675 CG ASP A1342 132.284 138.126 136.111 1.00 0.00 C ATOM 21676 OD1 ASP A1342 133.057 138.926 136.587 1.00 0.00 O ATOM 21677 OD2 ASP A1342 132.617 137.029 135.735 1.00 0.00 O ATOM 21678 H ASP A1342 129.060 140.877 137.050 1.00 0.00 H ATOM 21679 HA ASP A1342 131.292 140.565 136.507 1.00 0.00 H ATOM 21680 1HB ASP A1342 130.297 138.185 136.833 1.00 0.00 H ATOM 21681 2HB ASP A1342 130.407 138.025 135.134 1.00 0.00 H ATOM 21682 N GLY A1343 130.789 141.687 134.060 1.00 0.00 N ATOM 21683 CA GLY A1343 131.107 142.162 132.715 1.00 0.00 C ATOM 21684 C GLY A1343 130.076 141.918 131.611 1.00 0.00 C ATOM 21685 O GLY A1343 130.355 142.252 130.460 1.00 0.00 O ATOM 21686 H GLY A1343 130.375 142.327 134.722 1.00 0.00 H ATOM 21687 1HA GLY A1343 131.274 143.240 132.757 1.00 0.00 H ATOM 21688 2HA GLY A1343 132.034 141.691 132.389 1.00 0.00 H ATOM 21689 N GLY A1344 128.913 141.348 131.912 1.00 0.00 N ATOM 21690 CA GLY A1344 127.945 141.158 130.827 1.00 0.00 C ATOM 21691 C GLY A1344 128.239 139.934 129.951 1.00 0.00 C ATOM 21692 O GLY A1344 127.900 139.890 128.780 1.00 0.00 O ATOM 21693 H GLY A1344 128.705 141.046 132.853 1.00 0.00 H ATOM 21694 1HA GLY A1344 126.951 141.051 131.250 1.00 0.00 H ATOM 21695 2HA GLY A1344 127.934 142.037 130.196 1.00 0.00 H ATOM 21696 N TYR A1345 128.888 138.941 130.539 1.00 0.00 N ATOM 21697 CA TYR A1345 129.237 137.690 129.818 1.00 0.00 C ATOM 21698 C TYR A1345 127.967 137.024 129.229 1.00 0.00 C ATOM 21699 O TYR A1345 128.062 136.198 128.322 1.00 0.00 O ATOM 21700 CB TYR A1345 129.964 136.728 130.753 1.00 0.00 C ATOM 21701 CG TYR A1345 129.057 136.126 131.802 1.00 0.00 C ATOM 21702 CD1 TYR A1345 128.466 134.889 131.583 1.00 0.00 C ATOM 21703 CD2 TYR A1345 128.825 136.805 132.961 1.00 0.00 C ATOM 21704 CE1 TYR A1345 127.639 134.343 132.542 1.00 0.00 C ATOM 21705 CE2 TYR A1345 128.000 136.270 133.928 1.00 0.00 C ATOM 21706 CZ TYR A1345 127.406 135.041 133.722 1.00 0.00 C ATOM 21707 OH TYR A1345 126.582 134.503 134.684 1.00 0.00 O ATOM 21708 H TYR A1345 129.154 139.041 131.508 1.00 0.00 H ATOM 21709 HA TYR A1345 129.899 137.938 128.988 1.00 0.00 H ATOM 21710 1HB TYR A1345 130.409 135.919 130.173 1.00 0.00 H ATOM 21711 2HB TYR A1345 130.778 137.254 131.257 1.00 0.00 H ATOM 21712 HD1 TYR A1345 128.655 134.352 130.655 1.00 0.00 H ATOM 21713 HD2 TYR A1345 129.286 137.758 133.116 1.00 0.00 H ATOM 21714 HE1 TYR A1345 127.174 133.373 132.373 1.00 0.00 H ATOM 21715 HE2 TYR A1345 127.818 136.818 134.854 1.00 0.00 H ATOM 21716 HH TYR A1345 126.516 135.113 135.423 1.00 0.00 H ATOM 21717 N VAL A1346 126.798 137.384 129.749 1.00 0.00 N ATOM 21718 CA VAL A1346 125.547 136.745 129.329 1.00 0.00 C ATOM 21719 C VAL A1346 125.208 137.160 127.868 1.00 0.00 C ATOM 21720 O VAL A1346 124.437 136.503 127.169 1.00 0.00 O ATOM 21721 CB VAL A1346 124.389 137.151 130.277 1.00 0.00 C ATOM 21722 CG1 VAL A1346 124.702 136.750 131.677 1.00 0.00 C ATOM 21723 CG2 VAL A1346 124.141 138.681 130.180 1.00 0.00 C ATOM 21724 H VAL A1346 126.767 138.110 130.449 1.00 0.00 H ATOM 21725 HA VAL A1346 125.669 135.662 129.393 1.00 0.00 H ATOM 21726 HB VAL A1346 123.485 136.617 129.985 1.00 0.00 H ATOM 21727 1HG1 VAL A1346 123.886 137.040 132.329 1.00 0.00 H ATOM 21728 2HG1 VAL A1346 124.838 135.672 131.725 1.00 0.00 H ATOM 21729 3HG1 VAL A1346 125.615 137.246 132.000 1.00 0.00 H ATOM 21730 1HG2 VAL A1346 123.334 138.959 130.840 1.00 0.00 H ATOM 21731 2HG2 VAL A1346 125.048 139.216 130.468 1.00 0.00 H ATOM 21732 3HG2 VAL A1346 123.880 138.940 129.171 1.00 0.00 H ATOM 21733 N LEU A1347 125.807 138.273 127.452 1.00 0.00 N ATOM 21734 CA LEU A1347 125.571 138.906 126.150 1.00 0.00 C ATOM 21735 C LEU A1347 126.348 138.136 125.058 1.00 0.00 C ATOM 21736 O LEU A1347 127.431 137.594 125.287 1.00 0.00 O ATOM 21737 CB LEU A1347 126.007 140.383 126.169 1.00 0.00 C ATOM 21738 CG LEU A1347 125.209 141.308 127.128 1.00 0.00 C ATOM 21739 CD1 LEU A1347 125.806 142.701 127.101 1.00 0.00 C ATOM 21740 CD2 LEU A1347 123.754 141.331 126.710 1.00 0.00 C ATOM 21741 H LEU A1347 126.466 138.717 128.073 1.00 0.00 H ATOM 21742 HA LEU A1347 124.504 138.871 125.932 1.00 0.00 H ATOM 21743 1HB LEU A1347 127.041 140.432 126.455 1.00 0.00 H ATOM 21744 2HB LEU A1347 125.910 140.786 125.164 1.00 0.00 H ATOM 21745 HG LEU A1347 125.288 140.931 128.148 1.00 0.00 H ATOM 21746 1HD1 LEU A1347 125.247 143.349 127.773 1.00 0.00 H ATOM 21747 2HD1 LEU A1347 126.833 142.657 127.419 1.00 0.00 H ATOM 21748 3HD1 LEU A1347 125.755 143.098 126.091 1.00 0.00 H ATOM 21749 1HD2 LEU A1347 123.193 141.980 127.383 1.00 0.00 H ATOM 21750 2HD2 LEU A1347 123.674 141.710 125.689 1.00 0.00 H ATOM 21751 3HD2 LEU A1347 123.346 140.321 126.756 1.00 0.00 H ATOM 21752 N SER A1348 125.783 138.139 123.859 1.00 0.00 N ATOM 21753 CA SER A1348 126.393 137.546 122.651 1.00 0.00 C ATOM 21754 C SER A1348 126.763 138.786 121.868 1.00 0.00 C ATOM 21755 O SER A1348 126.105 139.795 122.070 1.00 0.00 O ATOM 21756 CB SER A1348 125.428 136.680 121.867 1.00 0.00 C ATOM 21757 OG SER A1348 125.031 135.566 122.615 1.00 0.00 O ATOM 21758 H SER A1348 124.886 138.596 123.772 1.00 0.00 H ATOM 21759 HA SER A1348 127.229 136.906 122.938 1.00 0.00 H ATOM 21760 1HB SER A1348 124.551 137.271 121.592 1.00 0.00 H ATOM 21761 2HB SER A1348 125.903 136.351 120.944 1.00 0.00 H ATOM 21762 HG SER A1348 124.601 135.915 123.400 1.00 0.00 H ATOM 21763 N HIS A1349 127.745 138.685 120.956 1.00 0.00 N ATOM 21764 CA HIS A1349 128.208 139.811 120.142 1.00 0.00 C ATOM 21765 C HIS A1349 127.128 140.519 119.338 1.00 0.00 C ATOM 21766 O HIS A1349 127.244 141.736 119.230 1.00 0.00 O ATOM 21767 CB HIS A1349 129.307 139.329 119.178 1.00 0.00 C ATOM 21768 CG HIS A1349 130.117 140.431 118.595 1.00 0.00 C ATOM 21769 ND1 HIS A1349 129.853 140.969 117.408 1.00 0.00 N ATOM 21770 CD2 HIS A1349 131.209 141.088 119.079 1.00 0.00 C ATOM 21771 CE1 HIS A1349 130.749 141.934 117.152 1.00 0.00 C ATOM 21772 NE2 HIS A1349 131.566 142.007 118.154 1.00 0.00 N ATOM 21773 H HIS A1349 128.224 137.800 120.876 1.00 0.00 H ATOM 21774 HA HIS A1349 128.614 140.560 120.784 1.00 0.00 H ATOM 21775 1HB HIS A1349 129.979 138.651 119.704 1.00 0.00 H ATOM 21776 2HB HIS A1349 128.852 138.769 118.360 1.00 0.00 H ATOM 21777 HD2 HIS A1349 131.704 140.905 120.034 1.00 0.00 H ATOM 21778 HE1 HIS A1349 130.782 142.548 116.257 1.00 0.00 H ATOM 21779 HE2 HIS A1349 132.344 142.646 118.236 1.00 0.00 H ATOM 21780 N GLY A1350 126.103 139.829 118.837 1.00 0.00 N ATOM 21781 CA GLY A1350 125.063 140.512 118.077 1.00 0.00 C ATOM 21782 C GLY A1350 124.343 141.529 118.948 1.00 0.00 C ATOM 21783 O GLY A1350 123.842 142.521 118.425 1.00 0.00 O ATOM 21784 H GLY A1350 126.072 138.826 118.944 1.00 0.00 H ATOM 21785 1HA GLY A1350 125.511 141.010 117.215 1.00 0.00 H ATOM 21786 2HA GLY A1350 124.354 139.782 117.694 1.00 0.00 H ATOM 21787 N HIS A1351 124.184 141.187 120.229 1.00 0.00 N ATOM 21788 CA HIS A1351 123.385 141.911 121.212 1.00 0.00 C ATOM 21789 C HIS A1351 124.176 143.157 121.538 1.00 0.00 C ATOM 21790 O HIS A1351 123.622 144.250 121.585 1.00 0.00 O ATOM 21791 CB HIS A1351 123.120 141.091 122.481 1.00 0.00 C ATOM 21792 CG HIS A1351 122.215 139.931 122.265 1.00 0.00 C ATOM 21793 ND1 HIS A1351 122.063 138.924 123.193 1.00 0.00 N ATOM 21794 CD2 HIS A1351 121.411 139.613 121.225 1.00 0.00 C ATOM 21795 CE1 HIS A1351 121.203 138.034 122.733 1.00 0.00 C ATOM 21796 NE2 HIS A1351 120.793 138.428 121.541 1.00 0.00 N ATOM 21797 H HIS A1351 124.820 140.533 120.646 1.00 0.00 H ATOM 21798 HA HIS A1351 122.402 142.137 120.802 1.00 0.00 H ATOM 21799 1HB HIS A1351 124.055 140.721 122.876 1.00 0.00 H ATOM 21800 2HB HIS A1351 122.676 141.733 123.242 1.00 0.00 H ATOM 21801 HD1 HIS A1351 122.466 138.898 124.108 1.00 0.00 H ATOM 21802 HD2 HIS A1351 121.201 140.102 120.273 1.00 0.00 H ATOM 21803 HE1 HIS A1351 120.945 137.155 123.324 1.00 0.00 H ATOM 21804 N LYS A1352 125.505 142.962 121.597 1.00 0.00 N ATOM 21805 CA LYS A1352 126.434 144.037 121.916 1.00 0.00 C ATOM 21806 C LYS A1352 126.509 144.998 120.720 1.00 0.00 C ATOM 21807 O LYS A1352 126.457 146.200 120.974 1.00 0.00 O ATOM 21808 CB LYS A1352 127.832 143.487 122.261 1.00 0.00 C ATOM 21809 CG LYS A1352 127.880 142.643 123.564 1.00 0.00 C ATOM 21810 CD LYS A1352 129.343 142.341 124.001 1.00 0.00 C ATOM 21811 CE LYS A1352 129.995 141.378 123.098 1.00 0.00 C ATOM 21812 NZ LYS A1352 131.307 140.907 123.637 1.00 0.00 N ATOM 21813 H LYS A1352 125.804 141.997 121.648 1.00 0.00 H ATOM 21814 HA LYS A1352 126.051 144.584 122.779 1.00 0.00 H ATOM 21815 1HB LYS A1352 128.188 142.863 121.445 1.00 0.00 H ATOM 21816 2HB LYS A1352 128.519 144.297 122.369 1.00 0.00 H ATOM 21817 1HG LYS A1352 127.379 143.181 124.364 1.00 0.00 H ATOM 21818 2HG LYS A1352 127.358 141.698 123.404 1.00 0.00 H ATOM 21819 1HD LYS A1352 129.912 143.254 124.004 1.00 0.00 H ATOM 21820 2HD LYS A1352 129.344 141.935 125.002 1.00 0.00 H ATOM 21821 1HE LYS A1352 129.343 140.516 122.955 1.00 0.00 H ATOM 21822 2HE LYS A1352 130.161 141.845 122.129 1.00 0.00 H ATOM 21823 1HZ LYS A1352 131.721 140.250 122.991 1.00 0.00 H ATOM 21824 2HZ LYS A1352 131.926 141.697 123.756 1.00 0.00 H ATOM 21825 3HZ LYS A1352 131.163 140.455 124.528 1.00 0.00 H ATOM 21826 N GLN A1353 126.314 144.484 119.487 1.00 0.00 N ATOM 21827 CA GLN A1353 126.287 145.354 118.306 1.00 0.00 C ATOM 21828 C GLN A1353 124.931 146.028 118.242 1.00 0.00 C ATOM 21829 O GLN A1353 124.940 147.212 117.932 1.00 0.00 O ATOM 21830 CB GLN A1353 126.560 144.555 117.028 1.00 0.00 C ATOM 21831 CG GLN A1353 127.961 143.970 116.941 1.00 0.00 C ATOM 21832 CD GLN A1353 129.044 145.050 116.620 1.00 0.00 C ATOM 21833 OE1 GLN A1353 129.031 145.657 115.553 1.00 0.00 O ATOM 21834 NE2 GLN A1353 129.963 145.265 117.554 1.00 0.00 N ATOM 21835 H GLN A1353 126.523 143.500 119.399 1.00 0.00 H ATOM 21836 HA GLN A1353 127.072 146.102 118.402 1.00 0.00 H ATOM 21837 1HB GLN A1353 125.849 143.732 116.954 1.00 0.00 H ATOM 21838 2HB GLN A1353 126.412 145.195 116.159 1.00 0.00 H ATOM 21839 1HG GLN A1353 128.209 143.516 117.887 1.00 0.00 H ATOM 21840 2HG GLN A1353 127.982 143.232 116.161 1.00 0.00 H ATOM 21841 1HE2 GLN A1353 130.693 145.957 117.400 1.00 0.00 H ATOM 21842 2HE2 GLN A1353 129.937 144.747 118.410 1.00 0.00 H ATOM 21843 N LEU A1354 123.854 145.372 118.672 1.00 0.00 N ATOM 21844 CA LEU A1354 122.568 146.043 118.628 1.00 0.00 C ATOM 21845 C LEU A1354 122.557 147.139 119.689 1.00 0.00 C ATOM 21846 O LEU A1354 121.974 148.169 119.382 1.00 0.00 O ATOM 21847 CB LEU A1354 121.425 145.058 118.871 1.00 0.00 C ATOM 21848 CG LEU A1354 121.127 144.111 117.741 1.00 0.00 C ATOM 21849 CD1 LEU A1354 120.115 143.076 118.204 1.00 0.00 C ATOM 21850 CD2 LEU A1354 120.606 144.891 116.557 1.00 0.00 C ATOM 21851 H LEU A1354 123.900 144.365 118.774 1.00 0.00 H ATOM 21852 HA LEU A1354 122.432 146.473 117.636 1.00 0.00 H ATOM 21853 1HB LEU A1354 121.662 144.464 119.742 1.00 0.00 H ATOM 21854 2HB LEU A1354 120.516 145.625 119.078 1.00 0.00 H ATOM 21855 HG LEU A1354 122.027 143.589 117.461 1.00 0.00 H ATOM 21856 1HD1 LEU A1354 119.898 142.389 117.387 1.00 0.00 H ATOM 21857 2HD1 LEU A1354 120.524 142.518 119.047 1.00 0.00 H ATOM 21858 3HD1 LEU A1354 119.198 143.576 118.510 1.00 0.00 H ATOM 21859 1HD2 LEU A1354 120.390 144.206 115.735 1.00 0.00 H ATOM 21860 2HD2 LEU A1354 119.705 145.412 116.837 1.00 0.00 H ATOM 21861 3HD2 LEU A1354 121.359 145.613 116.237 1.00 0.00 H ATOM 21862 N MET A1355 123.256 146.971 120.824 1.00 0.00 N ATOM 21863 CA MET A1355 123.284 148.062 121.793 1.00 0.00 C ATOM 21864 C MET A1355 124.133 149.223 121.263 1.00 0.00 C ATOM 21865 O MET A1355 123.721 150.360 121.490 1.00 0.00 O ATOM 21866 CB MET A1355 123.820 147.566 123.135 1.00 0.00 C ATOM 21867 CG MET A1355 122.895 146.582 123.864 1.00 0.00 C ATOM 21868 SD MET A1355 123.612 145.963 125.425 1.00 0.00 S ATOM 21869 CE MET A1355 123.440 147.415 126.480 1.00 0.00 C ATOM 21870 H MET A1355 123.577 146.042 121.045 1.00 0.00 H ATOM 21871 HA MET A1355 122.271 148.422 121.935 1.00 0.00 H ATOM 21872 1HB MET A1355 124.778 147.073 122.984 1.00 0.00 H ATOM 21873 2HB MET A1355 123.990 148.417 123.797 1.00 0.00 H ATOM 21874 1HG MET A1355 121.948 147.071 124.089 1.00 0.00 H ATOM 21875 2HG MET A1355 122.689 145.727 123.216 1.00 0.00 H ATOM 21876 1HE MET A1355 123.836 147.194 127.472 1.00 0.00 H ATOM 21877 2HE MET A1355 123.995 148.250 126.044 1.00 0.00 H ATOM 21878 3HE MET A1355 122.389 147.684 126.561 1.00 0.00 H ATOM 21879 N CYS A1356 125.179 148.928 120.458 1.00 0.00 N ATOM 21880 CA CYS A1356 126.041 149.960 119.876 1.00 0.00 C ATOM 21881 C CYS A1356 125.192 150.724 118.889 1.00 0.00 C ATOM 21882 O CYS A1356 125.214 151.955 118.885 1.00 0.00 O ATOM 21883 CB CYS A1356 127.261 149.360 119.175 1.00 0.00 C ATOM 21884 SG CYS A1356 128.372 148.556 120.240 1.00 0.00 S ATOM 21885 H CYS A1356 125.483 147.963 120.453 1.00 0.00 H ATOM 21886 HA CYS A1356 126.397 150.613 120.671 1.00 0.00 H ATOM 21887 1HB CYS A1356 126.940 148.656 118.444 1.00 0.00 H ATOM 21888 2HB CYS A1356 127.806 150.149 118.654 1.00 0.00 H ATOM 21889 HG CYS A1356 127.511 147.636 120.670 1.00 0.00 H ATOM 21890 N LEU A1357 124.352 149.965 118.177 1.00 0.00 N ATOM 21891 CA LEU A1357 123.441 150.500 117.194 1.00 0.00 C ATOM 21892 C LEU A1357 122.421 151.395 117.842 1.00 0.00 C ATOM 21893 O LEU A1357 122.277 152.514 117.375 1.00 0.00 O ATOM 21894 CB LEU A1357 122.727 149.355 116.440 1.00 0.00 C ATOM 21895 CG LEU A1357 121.693 149.780 115.442 1.00 0.00 C ATOM 21896 CD1 LEU A1357 122.278 150.691 114.504 1.00 0.00 C ATOM 21897 CD2 LEU A1357 121.126 148.539 114.728 1.00 0.00 C ATOM 21898 H LEU A1357 124.494 148.965 118.222 1.00 0.00 H ATOM 21899 HA LEU A1357 124.013 151.081 116.472 1.00 0.00 H ATOM 21900 1HB LEU A1357 123.477 148.767 115.911 1.00 0.00 H ATOM 21901 2HB LEU A1357 122.252 148.729 117.146 1.00 0.00 H ATOM 21902 HG LEU A1357 120.888 150.303 115.952 1.00 0.00 H ATOM 21903 1HD1 LEU A1357 121.531 150.995 113.787 1.00 0.00 H ATOM 21904 2HD1 LEU A1357 122.654 151.568 115.034 1.00 0.00 H ATOM 21905 3HD1 LEU A1357 123.102 150.199 113.985 1.00 0.00 H ATOM 21906 1HD2 LEU A1357 120.371 148.850 114.001 1.00 0.00 H ATOM 21907 2HD2 LEU A1357 121.932 148.015 114.213 1.00 0.00 H ATOM 21908 3HD2 LEU A1357 120.672 147.877 115.459 1.00 0.00 H ATOM 21909 N ALA A1358 121.833 150.951 118.952 1.00 0.00 N ATOM 21910 CA ALA A1358 120.779 151.650 119.663 1.00 0.00 C ATOM 21911 C ALA A1358 121.360 152.973 120.124 1.00 0.00 C ATOM 21912 O ALA A1358 120.670 153.966 119.923 1.00 0.00 O ATOM 21913 CB ALA A1358 120.262 150.838 120.836 1.00 0.00 C ATOM 21914 H ALA A1358 122.008 149.984 119.185 1.00 0.00 H ATOM 21915 HA ALA A1358 119.945 151.824 118.988 1.00 0.00 H ATOM 21916 1HB ALA A1358 119.508 151.413 121.373 1.00 0.00 H ATOM 21917 2HB ALA A1358 119.822 149.916 120.466 1.00 0.00 H ATOM 21918 3HB ALA A1358 121.081 150.606 121.504 1.00 0.00 H ATOM 21919 N ARG A1359 122.629 153.001 120.546 1.00 0.00 N ATOM 21920 CA ARG A1359 123.244 154.242 120.995 1.00 0.00 C ATOM 21921 C ARG A1359 123.403 155.215 119.850 1.00 0.00 C ATOM 21922 O ARG A1359 123.052 156.378 120.027 1.00 0.00 O ATOM 21923 CB ARG A1359 124.606 153.970 121.622 1.00 0.00 C ATOM 21924 CG ARG A1359 124.544 153.353 122.961 1.00 0.00 C ATOM 21925 CD ARG A1359 125.862 153.440 123.695 1.00 0.00 C ATOM 21926 NE ARG A1359 126.883 152.630 123.086 1.00 0.00 N ATOM 21927 CZ ARG A1359 127.153 151.358 123.440 1.00 0.00 C ATOM 21928 NH1 ARG A1359 126.463 150.780 124.399 1.00 0.00 N ATOM 21929 NH2 ARG A1359 128.097 150.700 122.833 1.00 0.00 N ATOM 21930 H ARG A1359 123.053 152.106 120.755 1.00 0.00 H ATOM 21931 HA ARG A1359 122.598 154.695 121.743 1.00 0.00 H ATOM 21932 1HB ARG A1359 125.179 153.308 120.974 1.00 0.00 H ATOM 21933 2HB ARG A1359 125.160 154.904 121.708 1.00 0.00 H ATOM 21934 1HG ARG A1359 123.794 153.862 123.556 1.00 0.00 H ATOM 21935 2HG ARG A1359 124.281 152.302 122.864 1.00 0.00 H ATOM 21936 1HD ARG A1359 126.209 154.473 123.698 1.00 0.00 H ATOM 21937 2HD ARG A1359 125.730 153.100 124.719 1.00 0.00 H ATOM 21938 HE ARG A1359 127.434 153.043 122.344 1.00 0.00 H ATOM 21939 1HH1 ARG A1359 125.729 151.291 124.872 1.00 0.00 H ATOM 21940 2HH1 ARG A1359 126.665 149.827 124.663 1.00 0.00 H ATOM 21941 1HH2 ARG A1359 128.620 151.137 122.107 1.00 0.00 H ATOM 21942 2HH2 ARG A1359 128.299 149.747 123.098 1.00 0.00 H ATOM 21943 N SER A1360 123.750 154.723 118.665 1.00 0.00 N ATOM 21944 CA SER A1360 123.967 155.649 117.571 1.00 0.00 C ATOM 21945 C SER A1360 122.630 156.201 117.049 1.00 0.00 C ATOM 21946 O SER A1360 122.516 157.401 116.807 1.00 0.00 O ATOM 21947 CB SER A1360 124.725 154.964 116.442 1.00 0.00 C ATOM 21948 OG SER A1360 126.038 154.661 116.826 1.00 0.00 O ATOM 21949 H SER A1360 124.054 153.758 118.607 1.00 0.00 H ATOM 21950 HA SER A1360 124.557 156.488 117.940 1.00 0.00 H ATOM 21951 1HB SER A1360 124.206 154.049 116.159 1.00 0.00 H ATOM 21952 2HB SER A1360 124.740 155.615 115.568 1.00 0.00 H ATOM 21953 HG SER A1360 126.446 154.238 116.067 1.00 0.00 H ATOM 21954 N VAL A1361 121.581 155.354 117.133 1.00 0.00 N ATOM 21955 CA VAL A1361 120.242 155.729 116.665 1.00 0.00 C ATOM 21956 C VAL A1361 119.677 156.750 117.665 1.00 0.00 C ATOM 21957 O VAL A1361 119.664 157.949 117.441 1.00 0.00 O ATOM 21958 CB VAL A1361 119.310 154.499 116.571 1.00 0.00 C ATOM 21959 CG1 VAL A1361 117.882 154.938 116.287 1.00 0.00 C ATOM 21960 CG2 VAL A1361 119.815 153.549 115.484 1.00 0.00 C ATOM 21961 H VAL A1361 121.756 154.383 117.339 1.00 0.00 H ATOM 21962 HA VAL A1361 120.320 156.152 115.662 1.00 0.00 H ATOM 21963 HB VAL A1361 119.304 153.987 117.527 1.00 0.00 H ATOM 21964 1HG1 VAL A1361 117.239 154.061 116.224 1.00 0.00 H ATOM 21965 2HG1 VAL A1361 117.533 155.587 117.091 1.00 0.00 H ATOM 21966 3HG1 VAL A1361 117.849 155.479 115.343 1.00 0.00 H ATOM 21967 1HG2 VAL A1361 119.154 152.681 115.423 1.00 0.00 H ATOM 21968 2HG2 VAL A1361 119.826 154.066 114.525 1.00 0.00 H ATOM 21969 3HG2 VAL A1361 120.803 153.225 115.725 1.00 0.00 H ATOM 21970 N LEU A1362 120.005 156.457 118.956 1.00 0.00 N ATOM 21971 CA LEU A1362 119.557 157.440 119.974 1.00 0.00 C ATOM 21972 C LEU A1362 120.233 158.782 119.807 1.00 0.00 C ATOM 21973 O LEU A1362 119.553 159.807 119.793 1.00 0.00 O ATOM 21974 CB LEU A1362 119.840 156.907 121.396 1.00 0.00 C ATOM 21975 CG LEU A1362 118.915 155.842 121.886 1.00 0.00 C ATOM 21976 CD1 LEU A1362 119.527 155.156 123.078 1.00 0.00 C ATOM 21977 CD2 LEU A1362 117.582 156.462 122.238 1.00 0.00 C ATOM 21978 H LEU A1362 120.256 155.527 119.251 1.00 0.00 H ATOM 21979 HA LEU A1362 118.485 157.593 119.860 1.00 0.00 H ATOM 21980 1HB LEU A1362 120.845 156.506 121.422 1.00 0.00 H ATOM 21981 2HB LEU A1362 119.785 157.740 122.096 1.00 0.00 H ATOM 21982 HG LEU A1362 118.775 155.095 121.107 1.00 0.00 H ATOM 21983 1HD1 LEU A1362 118.854 154.381 123.434 1.00 0.00 H ATOM 21984 2HD1 LEU A1362 120.475 154.707 122.792 1.00 0.00 H ATOM 21985 3HD1 LEU A1362 119.695 155.884 123.872 1.00 0.00 H ATOM 21986 1HD2 LEU A1362 116.903 155.686 122.596 1.00 0.00 H ATOM 21987 2HD2 LEU A1362 117.722 157.210 123.017 1.00 0.00 H ATOM 21988 3HD2 LEU A1362 117.161 156.932 121.360 1.00 0.00 H ATOM 21989 N SER A1363 121.533 158.801 119.527 1.00 0.00 N ATOM 21990 CA SER A1363 122.266 160.031 119.366 1.00 0.00 C ATOM 21991 C SER A1363 122.032 160.776 118.075 1.00 0.00 C ATOM 21992 O SER A1363 122.457 161.924 117.951 1.00 0.00 O ATOM 21993 CB SER A1363 123.753 159.751 119.493 1.00 0.00 C ATOM 21994 OG SER A1363 124.229 159.035 118.395 1.00 0.00 O ATOM 21995 H SER A1363 121.992 157.915 119.690 1.00 0.00 H ATOM 21996 HA SER A1363 121.947 160.713 120.154 1.00 0.00 H ATOM 21997 1HB SER A1363 124.293 160.694 119.575 1.00 0.00 H ATOM 21998 2HB SER A1363 123.939 159.187 120.406 1.00 0.00 H ATOM 21999 HG SER A1363 124.001 159.555 117.620 1.00 0.00 H ATOM 22000 N LYS A1364 121.372 160.121 117.099 1.00 0.00 N ATOM 22001 CA LYS A1364 121.064 160.703 115.807 1.00 0.00 C ATOM 22002 C LYS A1364 122.315 161.128 115.085 1.00 0.00 C ATOM 22003 O LYS A1364 122.432 162.271 114.640 1.00 0.00 O ATOM 22004 CB LYS A1364 120.113 161.895 115.977 1.00 0.00 C ATOM 22005 CG LYS A1364 118.768 161.533 116.606 1.00 0.00 C ATOM 22006 CD LYS A1364 117.865 162.748 116.721 1.00 0.00 C ATOM 22007 CE LYS A1364 116.546 162.395 117.404 1.00 0.00 C ATOM 22008 NZ LYS A1364 115.660 163.583 117.550 1.00 0.00 N ATOM 22009 H LYS A1364 121.125 159.172 117.323 1.00 0.00 H ATOM 22010 HA LYS A1364 120.574 159.943 115.195 1.00 0.00 H ATOM 22011 1HB LYS A1364 120.580 162.646 116.599 1.00 0.00 H ATOM 22012 2HB LYS A1364 119.921 162.348 115.006 1.00 0.00 H ATOM 22013 1HG LYS A1364 118.272 160.780 115.994 1.00 0.00 H ATOM 22014 2HG LYS A1364 118.932 161.118 117.601 1.00 0.00 H ATOM 22015 1HD LYS A1364 118.368 163.524 117.300 1.00 0.00 H ATOM 22016 2HD LYS A1364 117.654 163.140 115.727 1.00 0.00 H ATOM 22017 1HE LYS A1364 116.028 161.637 116.818 1.00 0.00 H ATOM 22018 2HE LYS A1364 116.751 161.984 118.394 1.00 0.00 H ATOM 22019 1HZ LYS A1364 114.801 163.308 118.005 1.00 0.00 H ATOM 22020 2HZ LYS A1364 116.126 164.285 118.106 1.00 0.00 H ATOM 22021 3HZ LYS A1364 115.450 163.960 116.638 1.00 0.00 H ATOM 22022 N ALA A1365 123.264 160.186 114.961 1.00 0.00 N ATOM 22023 CA ALA A1365 124.536 160.400 114.309 1.00 0.00 C ATOM 22024 C ALA A1365 124.288 160.813 112.874 1.00 0.00 C ATOM 22025 O ALA A1365 123.262 160.445 112.299 1.00 0.00 O ATOM 22026 CB ALA A1365 125.403 159.147 114.355 1.00 0.00 C ATOM 22027 H ALA A1365 123.071 159.273 115.343 1.00 0.00 H ATOM 22028 HA ALA A1365 125.074 161.198 114.824 1.00 0.00 H ATOM 22029 1HB ALA A1365 126.333 159.327 113.813 1.00 0.00 H ATOM 22030 2HB ALA A1365 125.629 158.899 115.394 1.00 0.00 H ATOM 22031 3HB ALA A1365 124.870 158.318 113.893 1.00 0.00 H ATOM 22032 N LYS A1366 125.100 161.707 112.379 1.00 0.00 N ATOM 22033 CA LYS A1366 124.951 162.102 111.000 1.00 0.00 C ATOM 22034 C LYS A1366 125.904 161.287 110.096 1.00 0.00 C ATOM 22035 O LYS A1366 125.569 161.058 108.932 1.00 0.00 O ATOM 22036 CB LYS A1366 125.220 163.599 110.860 1.00 0.00 C ATOM 22037 CG LYS A1366 124.203 164.483 111.539 1.00 0.00 C ATOM 22038 CD LYS A1366 124.534 165.954 111.342 1.00 0.00 C ATOM 22039 CE LYS A1366 123.497 166.847 112.003 1.00 0.00 C ATOM 22040 NZ LYS A1366 123.827 168.290 111.844 1.00 0.00 N ATOM 22041 H LYS A1366 125.970 161.888 112.843 1.00 0.00 H ATOM 22042 HA LYS A1366 123.928 161.897 110.684 1.00 0.00 H ATOM 22043 1HB LYS A1366 126.175 163.828 111.268 1.00 0.00 H ATOM 22044 2HB LYS A1366 125.242 163.867 109.804 1.00 0.00 H ATOM 22045 1HG LYS A1366 123.213 164.282 111.127 1.00 0.00 H ATOM 22046 2HG LYS A1366 124.185 164.261 112.608 1.00 0.00 H ATOM 22047 1HD LYS A1366 125.515 166.167 111.772 1.00 0.00 H ATOM 22048 2HD LYS A1366 124.567 166.180 110.276 1.00 0.00 H ATOM 22049 1HE LYS A1366 122.522 166.655 111.559 1.00 0.00 H ATOM 22050 2HE LYS A1366 123.446 166.611 113.066 1.00 0.00 H ATOM 22051 1HZ LYS A1366 123.118 168.849 112.295 1.00 0.00 H ATOM 22052 2HZ LYS A1366 124.726 168.479 112.267 1.00 0.00 H ATOM 22053 3HZ LYS A1366 123.862 168.520 110.861 1.00 0.00 H ATOM 22054 N ILE A1367 127.049 160.846 110.666 1.00 0.00 N ATOM 22055 CA ILE A1367 128.079 160.015 109.993 1.00 0.00 C ATOM 22056 C ILE A1367 128.360 158.720 110.826 1.00 0.00 C ATOM 22057 O ILE A1367 128.625 158.860 112.013 1.00 0.00 O ATOM 22058 CB ILE A1367 129.400 160.793 109.792 1.00 0.00 C ATOM 22059 CG1 ILE A1367 129.145 162.080 109.089 1.00 0.00 C ATOM 22060 CG2 ILE A1367 130.399 159.947 109.017 1.00 0.00 C ATOM 22061 CD1 ILE A1367 129.051 163.244 109.995 1.00 0.00 C ATOM 22062 H ILE A1367 127.229 161.099 111.631 1.00 0.00 H ATOM 22063 HA ILE A1367 127.712 159.741 109.017 1.00 0.00 H ATOM 22064 HB ILE A1367 129.822 161.042 110.760 1.00 0.00 H ATOM 22065 1HG1 ILE A1367 129.923 162.260 108.394 1.00 0.00 H ATOM 22066 2HG1 ILE A1367 128.215 162.008 108.528 1.00 0.00 H ATOM 22067 1HG2 ILE A1367 131.318 160.505 108.884 1.00 0.00 H ATOM 22068 2HG2 ILE A1367 130.606 159.032 109.570 1.00 0.00 H ATOM 22069 3HG2 ILE A1367 129.983 159.696 108.043 1.00 0.00 H ATOM 22070 1HD1 ILE A1367 128.865 164.144 109.412 1.00 0.00 H ATOM 22071 2HD1 ILE A1367 128.267 163.096 110.670 1.00 0.00 H ATOM 22072 3HD1 ILE A1367 129.984 163.353 110.542 1.00 0.00 H ATOM 22073 N LEU A1368 128.333 157.520 110.187 1.00 0.00 N ATOM 22074 CA LEU A1368 128.521 156.176 110.824 1.00 0.00 C ATOM 22075 C LEU A1368 129.795 155.439 110.401 1.00 0.00 C ATOM 22076 O LEU A1368 130.109 155.186 109.241 1.00 0.00 O ATOM 22077 CB LEU A1368 127.296 155.304 110.498 1.00 0.00 C ATOM 22078 CG LEU A1368 127.324 153.893 111.037 1.00 0.00 C ATOM 22079 CD1 LEU A1368 127.284 153.926 112.524 1.00 0.00 C ATOM 22080 CD2 LEU A1368 126.150 153.126 110.477 1.00 0.00 C ATOM 22081 H LEU A1368 128.023 157.605 109.225 1.00 0.00 H ATOM 22082 HA LEU A1368 128.608 156.324 111.888 1.00 0.00 H ATOM 22083 1HB LEU A1368 126.407 155.791 110.899 1.00 0.00 H ATOM 22084 2HB LEU A1368 127.197 155.243 109.449 1.00 0.00 H ATOM 22085 HG LEU A1368 128.250 153.409 110.739 1.00 0.00 H ATOM 22086 1HD1 LEU A1368 127.303 152.917 112.907 1.00 0.00 H ATOM 22087 2HD1 LEU A1368 128.133 154.462 112.891 1.00 0.00 H ATOM 22088 3HD1 LEU A1368 126.371 154.421 112.852 1.00 0.00 H ATOM 22089 1HD2 LEU A1368 126.163 152.131 110.851 1.00 0.00 H ATOM 22090 2HD2 LEU A1368 125.249 153.598 110.766 1.00 0.00 H ATOM 22091 3HD2 LEU A1368 126.214 153.103 109.394 1.00 0.00 H ATOM 22092 N LEU A1369 130.558 155.010 111.434 1.00 0.00 N ATOM 22093 CA LEU A1369 131.738 154.182 111.171 1.00 0.00 C ATOM 22094 C LEU A1369 131.561 152.656 111.582 1.00 0.00 C ATOM 22095 O LEU A1369 131.296 152.262 112.722 1.00 0.00 O ATOM 22096 CB LEU A1369 132.928 154.787 111.916 1.00 0.00 C ATOM 22097 CG LEU A1369 133.184 156.335 111.649 1.00 0.00 C ATOM 22098 CD1 LEU A1369 134.364 156.818 112.493 1.00 0.00 C ATOM 22099 CD2 LEU A1369 133.446 156.555 110.180 1.00 0.00 C ATOM 22100 H LEU A1369 130.325 155.347 112.358 1.00 0.00 H ATOM 22101 HA LEU A1369 131.924 154.185 110.098 1.00 0.00 H ATOM 22102 1HB LEU A1369 132.773 154.655 112.978 1.00 0.00 H ATOM 22103 2HB LEU A1369 133.818 154.250 111.634 1.00 0.00 H ATOM 22104 HG LEU A1369 132.304 156.909 111.952 1.00 0.00 H ATOM 22105 1HD1 LEU A1369 134.535 157.877 112.306 1.00 0.00 H ATOM 22106 2HD1 LEU A1369 134.145 156.670 113.535 1.00 0.00 H ATOM 22107 3HD1 LEU A1369 135.232 156.272 112.234 1.00 0.00 H ATOM 22108 1HD2 LEU A1369 133.621 157.617 109.996 1.00 0.00 H ATOM 22109 2HD2 LEU A1369 134.325 155.985 109.877 1.00 0.00 H ATOM 22110 3HD2 LEU A1369 132.586 156.225 109.605 1.00 0.00 H ATOM 22111 N LEU A1370 131.594 151.799 110.542 1.00 0.00 N ATOM 22112 CA LEU A1370 131.353 150.341 110.834 1.00 0.00 C ATOM 22113 C LEU A1370 132.572 149.396 110.776 1.00 0.00 C ATOM 22114 O LEU A1370 133.217 149.125 109.757 1.00 0.00 O ATOM 22115 CB LEU A1370 130.301 149.816 109.861 1.00 0.00 C ATOM 22116 CG LEU A1370 128.960 150.431 109.977 1.00 0.00 C ATOM 22117 CD1 LEU A1370 128.060 149.901 108.866 1.00 0.00 C ATOM 22118 CD2 LEU A1370 128.395 150.124 111.324 1.00 0.00 C ATOM 22119 H LEU A1370 131.579 152.135 109.590 1.00 0.00 H ATOM 22120 HA LEU A1370 131.006 150.256 111.863 1.00 0.00 H ATOM 22121 1HB LEU A1370 130.648 149.978 108.868 1.00 0.00 H ATOM 22122 2HB LEU A1370 130.190 148.754 110.014 1.00 0.00 H ATOM 22123 HG LEU A1370 129.042 151.511 109.853 1.00 0.00 H ATOM 22124 1HD1 LEU A1370 127.071 150.354 108.950 1.00 0.00 H ATOM 22125 2HD1 LEU A1370 128.492 150.153 107.896 1.00 0.00 H ATOM 22126 3HD1 LEU A1370 127.971 148.818 108.954 1.00 0.00 H ATOM 22127 1HD2 LEU A1370 127.444 150.557 111.413 1.00 0.00 H ATOM 22128 2HD2 LEU A1370 128.313 149.044 111.447 1.00 0.00 H ATOM 22129 3HD2 LEU A1370 129.049 150.527 112.093 1.00 0.00 H ATOM 22130 N ASP A1371 133.074 149.099 111.997 1.00 0.00 N ATOM 22131 CA ASP A1371 134.347 148.351 112.027 1.00 0.00 C ATOM 22132 C ASP A1371 134.226 146.788 111.899 1.00 0.00 C ATOM 22133 O ASP A1371 134.220 146.048 112.882 1.00 0.00 O ATOM 22134 CB ASP A1371 135.086 148.692 113.329 1.00 0.00 C ATOM 22135 CG ASP A1371 136.471 148.078 113.401 1.00 0.00 C ATOM 22136 OD1 ASP A1371 136.779 147.261 112.575 1.00 0.00 O ATOM 22137 OD2 ASP A1371 137.212 148.435 114.287 1.00 0.00 O ATOM 22138 H ASP A1371 132.555 149.295 112.851 1.00 0.00 H ATOM 22139 HA ASP A1371 134.949 148.677 111.178 1.00 0.00 H ATOM 22140 1HB ASP A1371 135.179 149.769 113.420 1.00 0.00 H ATOM 22141 2HB ASP A1371 134.502 148.339 114.181 1.00 0.00 H ATOM 22142 N GLU A1372 134.369 146.343 110.639 1.00 0.00 N ATOM 22143 CA GLU A1372 134.209 144.908 110.214 1.00 0.00 C ATOM 22144 C GLU A1372 133.064 144.098 110.876 1.00 0.00 C ATOM 22145 O GLU A1372 133.351 143.091 111.521 1.00 0.00 O ATOM 22146 CB GLU A1372 135.518 144.124 110.457 1.00 0.00 C ATOM 22147 CG GLU A1372 136.679 144.583 109.640 1.00 0.00 C ATOM 22148 CD GLU A1372 137.887 143.621 109.719 1.00 0.00 C ATOM 22149 OE1 GLU A1372 137.848 142.714 110.517 1.00 0.00 O ATOM 22150 OE2 GLU A1372 138.821 143.807 108.983 1.00 0.00 O ATOM 22151 H GLU A1372 134.268 147.130 110.006 1.00 0.00 H ATOM 22152 HA GLU A1372 133.972 144.900 109.149 1.00 0.00 H ATOM 22153 1HB GLU A1372 135.801 144.200 111.505 1.00 0.00 H ATOM 22154 2HB GLU A1372 135.355 143.077 110.240 1.00 0.00 H ATOM 22155 1HG GLU A1372 136.366 144.672 108.597 1.00 0.00 H ATOM 22156 2HG GLU A1372 136.984 145.569 109.983 1.00 0.00 H ATOM 22157 N PRO A1373 131.786 144.507 110.743 1.00 0.00 N ATOM 22158 CA PRO A1373 130.720 143.718 111.362 1.00 0.00 C ATOM 22159 C PRO A1373 130.796 142.177 111.150 1.00 0.00 C ATOM 22160 O PRO A1373 130.841 141.428 112.120 1.00 0.00 O ATOM 22161 CB PRO A1373 129.482 144.326 110.672 1.00 0.00 C ATOM 22162 CG PRO A1373 129.853 145.795 110.447 1.00 0.00 C ATOM 22163 CD PRO A1373 131.316 145.732 110.034 1.00 0.00 C ATOM 22164 HA PRO A1373 130.729 143.907 112.447 1.00 0.00 H ATOM 22165 1HB PRO A1373 129.280 143.799 109.751 1.00 0.00 H ATOM 22166 2HB PRO A1373 128.595 144.205 111.313 1.00 0.00 H ATOM 22167 1HG PRO A1373 129.204 146.238 109.674 1.00 0.00 H ATOM 22168 2HG PRO A1373 129.690 146.374 111.367 1.00 0.00 H ATOM 22169 1HD PRO A1373 131.392 145.621 108.940 1.00 0.00 H ATOM 22170 2HD PRO A1373 131.816 146.626 110.356 1.00 0.00 H ATOM 22171 N SER A1374 130.960 141.769 109.880 1.00 0.00 N ATOM 22172 CA SER A1374 130.966 140.371 109.360 1.00 0.00 C ATOM 22173 C SER A1374 132.134 139.544 109.913 1.00 0.00 C ATOM 22174 O SER A1374 132.113 138.316 109.823 1.00 0.00 O ATOM 22175 CB SER A1374 131.036 140.376 107.835 1.00 0.00 C ATOM 22176 OG SER A1374 132.195 141.032 107.385 1.00 0.00 O ATOM 22177 H SER A1374 130.998 142.514 109.198 1.00 0.00 H ATOM 22178 HA SER A1374 130.043 139.883 109.678 1.00 0.00 H ATOM 22179 1HB SER A1374 131.030 139.351 107.468 1.00 0.00 H ATOM 22180 2HB SER A1374 130.155 140.873 107.432 1.00 0.00 H ATOM 22181 HG SER A1374 131.972 141.975 107.350 1.00 0.00 H ATOM 22182 N ALA A1375 133.127 140.202 110.460 1.00 0.00 N ATOM 22183 CA ALA A1375 134.265 139.484 111.046 1.00 0.00 C ATOM 22184 C ALA A1375 133.829 138.647 112.259 1.00 0.00 C ATOM 22185 O ALA A1375 134.399 137.585 112.514 1.00 0.00 O ATOM 22186 CB ALA A1375 135.356 140.465 111.439 1.00 0.00 C ATOM 22187 H ALA A1375 133.121 141.212 110.480 1.00 0.00 H ATOM 22188 HA ALA A1375 134.661 138.800 110.295 1.00 0.00 H ATOM 22189 1HB ALA A1375 136.197 139.923 111.869 1.00 0.00 H ATOM 22190 2HB ALA A1375 135.690 141.011 110.558 1.00 0.00 H ATOM 22191 3HB ALA A1375 134.964 141.169 112.175 1.00 0.00 H ATOM 22192 N HIS A1376 132.831 139.124 112.984 1.00 0.00 N ATOM 22193 CA HIS A1376 132.488 138.463 114.249 1.00 0.00 C ATOM 22194 C HIS A1376 131.030 138.004 114.270 1.00 0.00 C ATOM 22195 O HIS A1376 130.691 137.118 115.056 1.00 0.00 O ATOM 22196 CB HIS A1376 132.743 139.398 115.431 1.00 0.00 C ATOM 22197 CG HIS A1376 134.161 139.863 115.536 1.00 0.00 C ATOM 22198 ND1 HIS A1376 135.191 139.035 115.918 1.00 0.00 N ATOM 22199 CD2 HIS A1376 134.712 141.072 115.308 1.00 0.00 C ATOM 22200 CE1 HIS A1376 136.320 139.718 115.920 1.00 0.00 C ATOM 22201 NE2 HIS A1376 136.055 140.958 115.553 1.00 0.00 N ATOM 22202 H HIS A1376 132.299 139.932 112.680 1.00 0.00 H ATOM 22203 HA HIS A1376 133.107 137.577 114.377 1.00 0.00 H ATOM 22204 1HB HIS A1376 132.101 140.276 115.344 1.00 0.00 H ATOM 22205 2HB HIS A1376 132.481 138.891 116.360 1.00 0.00 H ATOM 22206 HD2 HIS A1376 134.188 141.972 114.989 1.00 0.00 H ATOM 22207 HE1 HIS A1376 137.303 139.326 116.179 1.00 0.00 H ATOM 22208 HE2 HIS A1376 136.731 141.709 115.465 1.00 0.00 H ATOM 22209 N LEU A1377 130.218 138.487 113.350 1.00 0.00 N ATOM 22210 CA LEU A1377 128.805 138.117 113.440 1.00 0.00 C ATOM 22211 C LEU A1377 128.494 136.830 112.664 1.00 0.00 C ATOM 22212 O LEU A1377 128.911 136.711 111.511 1.00 0.00 O ATOM 22213 CB LEU A1377 127.927 139.269 112.909 1.00 0.00 C ATOM 22214 CG LEU A1377 128.011 140.552 113.666 1.00 0.00 C ATOM 22215 CD1 LEU A1377 127.193 141.605 112.959 1.00 0.00 C ATOM 22216 CD2 LEU A1377 127.533 140.340 115.030 1.00 0.00 C ATOM 22217 H LEU A1377 130.434 139.262 112.736 1.00 0.00 H ATOM 22218 HA LEU A1377 128.560 137.940 114.487 1.00 0.00 H ATOM 22219 1HB LEU A1377 128.211 139.475 111.878 1.00 0.00 H ATOM 22220 2HB LEU A1377 126.885 138.946 112.921 1.00 0.00 H ATOM 22221 HG LEU A1377 129.024 140.886 113.691 1.00 0.00 H ATOM 22222 1HD1 LEU A1377 127.254 142.544 113.511 1.00 0.00 H ATOM 22223 2HD1 LEU A1377 127.580 141.752 111.955 1.00 0.00 H ATOM 22224 3HD1 LEU A1377 126.160 141.285 112.904 1.00 0.00 H ATOM 22225 1HD2 LEU A1377 127.592 141.254 115.573 1.00 0.00 H ATOM 22226 2HD2 LEU A1377 126.529 140.009 115.006 1.00 0.00 H ATOM 22227 3HD2 LEU A1377 128.148 139.591 115.516 1.00 0.00 H ATOM 22228 N ASP A1378 127.761 135.885 113.283 1.00 0.00 N ATOM 22229 CA ASP A1378 127.402 134.696 112.496 1.00 0.00 C ATOM 22230 C ASP A1378 126.590 135.292 111.386 1.00 0.00 C ATOM 22231 O ASP A1378 125.925 136.288 111.620 1.00 0.00 O ATOM 22232 CB ASP A1378 126.597 133.676 113.307 1.00 0.00 C ATOM 22233 CG ASP A1378 127.443 132.925 114.326 1.00 0.00 C ATOM 22234 OD1 ASP A1378 128.643 133.047 114.279 1.00 0.00 O ATOM 22235 OD2 ASP A1378 126.880 132.235 115.142 1.00 0.00 O ATOM 22236 H ASP A1378 127.457 135.972 114.241 1.00 0.00 H ATOM 22237 HA ASP A1378 128.308 134.198 112.178 1.00 0.00 H ATOM 22238 1HB ASP A1378 125.788 134.188 113.834 1.00 0.00 H ATOM 22239 2HB ASP A1378 126.140 132.952 112.632 1.00 0.00 H ATOM 22240 N PRO A1379 126.611 134.705 110.166 1.00 0.00 N ATOM 22241 CA PRO A1379 125.866 135.147 109.008 1.00 0.00 C ATOM 22242 C PRO A1379 124.411 135.395 109.339 1.00 0.00 C ATOM 22243 O PRO A1379 123.833 136.331 108.789 1.00 0.00 O ATOM 22244 CB PRO A1379 126.050 133.959 108.048 1.00 0.00 C ATOM 22245 CG PRO A1379 127.430 133.438 108.410 1.00 0.00 C ATOM 22246 CD PRO A1379 127.491 133.551 109.900 1.00 0.00 C ATOM 22247 HA PRO A1379 126.327 136.061 108.614 1.00 0.00 H ATOM 22248 1HB PRO A1379 125.249 133.221 108.203 1.00 0.00 H ATOM 22249 2HB PRO A1379 125.972 134.302 107.006 1.00 0.00 H ATOM 22250 1HG PRO A1379 127.550 132.403 108.059 1.00 0.00 H ATOM 22251 2HG PRO A1379 128.206 134.036 107.908 1.00 0.00 H ATOM 22252 1HD PRO A1379 127.099 132.632 110.358 1.00 0.00 H ATOM 22253 2HD PRO A1379 128.527 133.724 110.205 1.00 0.00 H ATOM 22254 N ILE A1380 123.851 134.603 110.263 1.00 0.00 N ATOM 22255 CA ILE A1380 122.468 134.700 110.659 1.00 0.00 C ATOM 22256 C ILE A1380 122.300 136.012 111.374 1.00 0.00 C ATOM 22257 O ILE A1380 121.511 136.835 110.918 1.00 0.00 O ATOM 22258 CB ILE A1380 122.054 133.546 111.582 1.00 0.00 C ATOM 22259 CG1 ILE A1380 122.101 132.229 110.814 1.00 0.00 C ATOM 22260 CG2 ILE A1380 120.667 133.802 112.151 1.00 0.00 C ATOM 22261 CD1 ILE A1380 121.994 131.010 111.699 1.00 0.00 C ATOM 22262 H ILE A1380 124.429 133.877 110.662 1.00 0.00 H ATOM 22263 HA ILE A1380 121.840 134.653 109.770 1.00 0.00 H ATOM 22264 HB ILE A1380 122.769 133.465 112.404 1.00 0.00 H ATOM 22265 1HG1 ILE A1380 121.285 132.208 110.094 1.00 0.00 H ATOM 22266 2HG1 ILE A1380 123.039 132.173 110.257 1.00 0.00 H ATOM 22267 1HG2 ILE A1380 120.383 132.978 112.804 1.00 0.00 H ATOM 22268 2HG2 ILE A1380 120.673 134.729 112.719 1.00 0.00 H ATOM 22269 3HG2 ILE A1380 119.949 133.882 111.336 1.00 0.00 H ATOM 22270 1HD1 ILE A1380 122.034 130.111 111.084 1.00 0.00 H ATOM 22271 2HD1 ILE A1380 122.823 131.003 112.409 1.00 0.00 H ATOM 22272 3HD1 ILE A1380 121.051 131.036 112.242 1.00 0.00 H ATOM 22273 N THR A1381 123.154 136.251 112.378 1.00 0.00 N ATOM 22274 CA THR A1381 123.153 137.469 113.164 1.00 0.00 C ATOM 22275 C THR A1381 123.486 138.641 112.296 1.00 0.00 C ATOM 22276 O THR A1381 122.794 139.647 112.438 1.00 0.00 O ATOM 22277 CB THR A1381 124.145 137.393 114.328 1.00 0.00 C ATOM 22278 OG1 THR A1381 123.778 136.315 115.201 1.00 0.00 O ATOM 22279 CG2 THR A1381 124.145 138.672 115.091 1.00 0.00 C ATOM 22280 H THR A1381 123.774 135.504 112.659 1.00 0.00 H ATOM 22281 HA THR A1381 122.170 137.608 113.591 1.00 0.00 H ATOM 22282 HB THR A1381 125.146 137.205 113.941 1.00 0.00 H ATOM 22283 HG1 THR A1381 123.782 135.490 114.710 1.00 0.00 H ATOM 22284 1HG2 THR A1381 124.855 138.602 115.915 1.00 0.00 H ATOM 22285 2HG2 THR A1381 124.433 139.486 114.432 1.00 0.00 H ATOM 22286 3HG2 THR A1381 123.148 138.860 115.486 1.00 0.00 H ATOM 22287 N TYR A1382 124.377 138.476 111.326 1.00 0.00 N ATOM 22288 CA TYR A1382 124.780 139.538 110.460 1.00 0.00 C ATOM 22289 C TYR A1382 123.623 140.142 109.728 1.00 0.00 C ATOM 22290 O TYR A1382 123.480 141.359 109.807 1.00 0.00 O ATOM 22291 CB TYR A1382 125.819 139.068 109.460 1.00 0.00 C ATOM 22292 CG TYR A1382 126.164 140.119 108.491 1.00 0.00 C ATOM 22293 CD1 TYR A1382 127.055 141.108 108.835 1.00 0.00 C ATOM 22294 CD2 TYR A1382 125.592 140.106 107.239 1.00 0.00 C ATOM 22295 CE1 TYR A1382 127.370 142.082 107.926 1.00 0.00 C ATOM 22296 CE2 TYR A1382 125.909 141.079 106.336 1.00 0.00 C ATOM 22297 CZ TYR A1382 126.794 142.062 106.679 1.00 0.00 C ATOM 22298 OH TYR A1382 127.111 143.026 105.787 1.00 0.00 O ATOM 22299 H TYR A1382 124.957 137.669 111.444 1.00 0.00 H ATOM 22300 HA TYR A1382 125.225 140.323 111.067 1.00 0.00 H ATOM 22301 1HB TYR A1382 126.723 138.759 109.989 1.00 0.00 H ATOM 22302 2HB TYR A1382 125.445 138.206 108.928 1.00 0.00 H ATOM 22303 HD1 TYR A1382 127.505 141.115 109.822 1.00 0.00 H ATOM 22304 HD2 TYR A1382 124.888 139.322 106.974 1.00 0.00 H ATOM 22305 HE1 TYR A1382 128.067 142.860 108.186 1.00 0.00 H ATOM 22306 HE2 TYR A1382 125.456 141.071 105.345 1.00 0.00 H ATOM 22307 HH TYR A1382 126.665 142.850 104.956 1.00 0.00 H ATOM 22308 N GLN A1383 122.769 139.303 109.121 1.00 0.00 N ATOM 22309 CA GLN A1383 121.624 139.676 108.320 1.00 0.00 C ATOM 22310 C GLN A1383 120.568 140.240 109.244 1.00 0.00 C ATOM 22311 O GLN A1383 119.970 141.277 109.004 1.00 0.00 O ATOM 22312 CB GLN A1383 121.071 138.487 107.543 1.00 0.00 C ATOM 22313 CG GLN A1383 121.936 138.054 106.374 1.00 0.00 C ATOM 22314 CD GLN A1383 122.020 139.125 105.282 1.00 0.00 C ATOM 22315 OE1 GLN A1383 121.055 139.851 105.030 1.00 0.00 O ATOM 22316 NE2 GLN A1383 123.175 139.220 104.636 1.00 0.00 N ATOM 22317 H GLN A1383 123.123 138.354 109.090 1.00 0.00 H ATOM 22318 HA GLN A1383 121.931 140.426 107.594 1.00 0.00 H ATOM 22319 1HB GLN A1383 120.959 137.634 108.214 1.00 0.00 H ATOM 22320 2HB GLN A1383 120.103 138.728 107.166 1.00 0.00 H ATOM 22321 1HG GLN A1383 122.940 137.855 106.734 1.00 0.00 H ATOM 22322 2HG GLN A1383 121.510 137.152 105.937 1.00 0.00 H ATOM 22323 1HE2 GLN A1383 123.288 139.902 103.912 1.00 0.00 H ATOM 22324 2HE2 GLN A1383 123.932 138.611 104.872 1.00 0.00 H ATOM 22325 N ILE A1384 120.516 139.674 110.463 1.00 0.00 N ATOM 22326 CA ILE A1384 119.466 140.195 111.338 1.00 0.00 C ATOM 22327 C ILE A1384 119.817 141.639 111.623 1.00 0.00 C ATOM 22328 O ILE A1384 118.968 142.517 111.461 1.00 0.00 O ATOM 22329 CB ILE A1384 119.348 139.397 112.653 1.00 0.00 C ATOM 22330 CG1 ILE A1384 118.807 137.979 112.372 1.00 0.00 C ATOM 22331 CG2 ILE A1384 118.454 140.128 113.638 1.00 0.00 C ATOM 22332 CD1 ILE A1384 118.933 137.032 113.545 1.00 0.00 C ATOM 22333 H ILE A1384 120.952 138.782 110.659 1.00 0.00 H ATOM 22334 HA ILE A1384 118.508 140.122 110.825 1.00 0.00 H ATOM 22335 HB ILE A1384 120.331 139.277 113.091 1.00 0.00 H ATOM 22336 1HG1 ILE A1384 117.757 138.041 112.094 1.00 0.00 H ATOM 22337 2HG1 ILE A1384 119.332 137.556 111.544 1.00 0.00 H ATOM 22338 1HG2 ILE A1384 118.381 139.552 114.559 1.00 0.00 H ATOM 22339 2HG2 ILE A1384 118.878 141.110 113.855 1.00 0.00 H ATOM 22340 3HG2 ILE A1384 117.461 140.250 113.206 1.00 0.00 H ATOM 22341 1HD1 ILE A1384 118.532 136.057 113.270 1.00 0.00 H ATOM 22342 2HD1 ILE A1384 119.967 136.929 113.815 1.00 0.00 H ATOM 22343 3HD1 ILE A1384 118.375 137.427 114.392 1.00 0.00 H ATOM 22344 N ILE A1385 121.094 141.905 111.903 1.00 0.00 N ATOM 22345 CA ILE A1385 121.479 143.267 112.157 1.00 0.00 C ATOM 22346 C ILE A1385 121.578 144.173 110.928 1.00 0.00 C ATOM 22347 O ILE A1385 120.931 145.208 111.016 1.00 0.00 O ATOM 22348 CB ILE A1385 122.835 143.275 112.897 1.00 0.00 C ATOM 22349 CG1 ILE A1385 122.687 142.601 114.290 1.00 0.00 C ATOM 22350 CG2 ILE A1385 123.357 144.712 113.039 1.00 0.00 C ATOM 22351 CD1 ILE A1385 123.993 142.374 114.997 1.00 0.00 C ATOM 22352 H ILE A1385 121.691 141.116 112.106 1.00 0.00 H ATOM 22353 HA ILE A1385 120.712 143.718 112.787 1.00 0.00 H ATOM 22354 HB ILE A1385 123.560 142.687 112.333 1.00 0.00 H ATOM 22355 1HG1 ILE A1385 122.060 143.217 114.924 1.00 0.00 H ATOM 22356 2HG1 ILE A1385 122.191 141.634 114.174 1.00 0.00 H ATOM 22357 1HG2 ILE A1385 124.313 144.702 113.563 1.00 0.00 H ATOM 22358 2HG2 ILE A1385 123.491 145.151 112.050 1.00 0.00 H ATOM 22359 3HG2 ILE A1385 122.639 145.307 113.606 1.00 0.00 H ATOM 22360 1HD1 ILE A1385 123.807 141.898 115.964 1.00 0.00 H ATOM 22361 2HD1 ILE A1385 124.623 141.733 114.395 1.00 0.00 H ATOM 22362 3HD1 ILE A1385 124.492 143.329 115.154 1.00 0.00 H ATOM 22363 N ARG A1386 122.165 143.753 109.783 1.00 0.00 N ATOM 22364 CA ARG A1386 122.390 144.527 108.549 1.00 0.00 C ATOM 22365 C ARG A1386 121.076 145.013 107.932 1.00 0.00 C ATOM 22366 O ARG A1386 120.844 146.177 107.605 1.00 0.00 O ATOM 22367 CB ARG A1386 123.137 143.702 107.508 1.00 0.00 C ATOM 22368 CG ARG A1386 123.264 144.382 106.124 1.00 0.00 C ATOM 22369 CD ARG A1386 124.113 145.628 106.181 1.00 0.00 C ATOM 22370 NE ARG A1386 125.536 145.313 106.334 1.00 0.00 N ATOM 22371 CZ ARG A1386 126.492 146.175 106.706 1.00 0.00 C ATOM 22372 NH1 ARG A1386 126.193 147.417 106.969 1.00 0.00 N ATOM 22373 NH2 ARG A1386 127.728 145.753 106.800 1.00 0.00 N ATOM 22374 H ARG A1386 122.579 142.840 109.874 1.00 0.00 H ATOM 22375 HA ARG A1386 123.000 145.396 108.795 1.00 0.00 H ATOM 22376 1HB ARG A1386 124.144 143.486 107.869 1.00 0.00 H ATOM 22377 2HB ARG A1386 122.629 142.748 107.368 1.00 0.00 H ATOM 22378 1HG ARG A1386 123.724 143.688 105.419 1.00 0.00 H ATOM 22379 2HG ARG A1386 122.272 144.662 105.764 1.00 0.00 H ATOM 22380 1HD ARG A1386 123.987 146.197 105.259 1.00 0.00 H ATOM 22381 2HD ARG A1386 123.807 146.240 107.032 1.00 0.00 H ATOM 22382 HE ARG A1386 125.841 144.370 106.146 1.00 0.00 H ATOM 22383 1HH1 ARG A1386 125.238 147.734 106.893 1.00 0.00 H ATOM 22384 2HH1 ARG A1386 126.918 148.063 107.250 1.00 0.00 H ATOM 22385 1HH2 ARG A1386 127.937 144.784 106.592 1.00 0.00 H ATOM 22386 2HH2 ARG A1386 128.459 146.389 107.079 1.00 0.00 H ATOM 22387 N ARG A1387 120.106 144.082 107.973 1.00 0.00 N ATOM 22388 CA ARG A1387 118.785 144.376 107.398 1.00 0.00 C ATOM 22389 C ARG A1387 118.060 145.433 108.224 1.00 0.00 C ATOM 22390 O ARG A1387 117.097 146.029 107.737 1.00 0.00 O ATOM 22391 CB ARG A1387 117.927 143.120 107.329 1.00 0.00 C ATOM 22392 CG ARG A1387 118.450 142.034 106.382 1.00 0.00 C ATOM 22393 CD ARG A1387 117.580 140.823 106.399 1.00 0.00 C ATOM 22394 NE ARG A1387 118.140 139.744 105.607 1.00 0.00 N ATOM 22395 CZ ARG A1387 117.578 138.528 105.465 1.00 0.00 C ATOM 22396 NH1 ARG A1387 116.441 138.254 106.070 1.00 0.00 N ATOM 22397 NH2 ARG A1387 118.168 137.609 104.720 1.00 0.00 N ATOM 22398 H ARG A1387 120.201 143.187 108.419 1.00 0.00 H ATOM 22399 HA ARG A1387 118.921 144.752 106.384 1.00 0.00 H ATOM 22400 1HB ARG A1387 117.846 142.680 108.323 1.00 0.00 H ATOM 22401 2HB ARG A1387 116.921 143.384 107.005 1.00 0.00 H ATOM 22402 1HG ARG A1387 118.477 142.421 105.365 1.00 0.00 H ATOM 22403 2HG ARG A1387 119.450 141.740 106.683 1.00 0.00 H ATOM 22404 1HD ARG A1387 117.467 140.470 107.426 1.00 0.00 H ATOM 22405 2HD ARG A1387 116.601 141.071 105.991 1.00 0.00 H ATOM 22406 HE ARG A1387 119.013 139.916 105.127 1.00 0.00 H ATOM 22407 1HH1 ARG A1387 115.991 138.955 106.639 1.00 0.00 H ATOM 22408 2HH1 ARG A1387 116.021 137.342 105.963 1.00 0.00 H ATOM 22409 1HH2 ARG A1387 119.041 137.820 104.257 1.00 0.00 H ATOM 22410 2HH2 ARG A1387 117.747 136.699 104.614 1.00 0.00 H ATOM 22411 N THR A1388 118.469 145.628 109.483 1.00 0.00 N ATOM 22412 CA THR A1388 117.808 146.626 110.293 1.00 0.00 C ATOM 22413 C THR A1388 118.657 147.867 110.335 1.00 0.00 C ATOM 22414 O THR A1388 118.100 148.938 110.126 1.00 0.00 O ATOM 22415 CB THR A1388 117.544 146.119 111.714 1.00 0.00 C ATOM 22416 OG1 THR A1388 116.791 144.899 111.656 1.00 0.00 O ATOM 22417 CG2 THR A1388 116.801 147.108 112.480 1.00 0.00 C ATOM 22418 H THR A1388 119.265 145.188 109.924 1.00 0.00 H ATOM 22419 HA THR A1388 116.849 146.868 109.838 1.00 0.00 H ATOM 22420 HB THR A1388 118.495 145.920 112.212 1.00 0.00 H ATOM 22421 HG1 THR A1388 117.329 144.210 111.259 1.00 0.00 H ATOM 22422 1HG2 THR A1388 116.625 146.737 113.471 1.00 0.00 H ATOM 22423 2HG2 THR A1388 117.376 148.034 112.536 1.00 0.00 H ATOM 22424 3HG2 THR A1388 115.846 147.304 111.993 1.00 0.00 H ATOM 22425 N LEU A1389 119.972 147.706 110.465 1.00 0.00 N ATOM 22426 CA LEU A1389 120.925 148.792 110.555 1.00 0.00 C ATOM 22427 C LEU A1389 120.909 149.616 109.298 1.00 0.00 C ATOM 22428 O LEU A1389 120.802 150.822 109.449 1.00 0.00 O ATOM 22429 CB LEU A1389 122.342 148.247 110.801 1.00 0.00 C ATOM 22430 CG LEU A1389 123.441 149.316 111.059 1.00 0.00 C ATOM 22431 CD1 LEU A1389 124.570 148.701 111.881 1.00 0.00 C ATOM 22432 CD2 LEU A1389 123.959 149.844 109.732 1.00 0.00 C ATOM 22433 H LEU A1389 120.261 146.787 110.758 1.00 0.00 H ATOM 22434 HA LEU A1389 120.651 149.422 111.401 1.00 0.00 H ATOM 22435 1HB LEU A1389 122.316 147.585 111.665 1.00 0.00 H ATOM 22436 2HB LEU A1389 122.645 147.666 109.935 1.00 0.00 H ATOM 22437 HG LEU A1389 123.026 150.128 111.627 1.00 0.00 H ATOM 22438 1HD1 LEU A1389 125.340 149.452 112.062 1.00 0.00 H ATOM 22439 2HD1 LEU A1389 124.175 148.349 112.835 1.00 0.00 H ATOM 22440 3HD1 LEU A1389 125.002 147.862 111.334 1.00 0.00 H ATOM 22441 1HD2 LEU A1389 124.729 150.595 109.914 1.00 0.00 H ATOM 22442 2HD2 LEU A1389 124.378 149.029 109.160 1.00 0.00 H ATOM 22443 3HD2 LEU A1389 123.141 150.291 109.176 1.00 0.00 H ATOM 22444 N LYS A1390 120.983 149.014 108.125 1.00 0.00 N ATOM 22445 CA LYS A1390 120.989 149.791 106.907 1.00 0.00 C ATOM 22446 C LYS A1390 119.762 150.683 106.822 1.00 0.00 C ATOM 22447 O LYS A1390 119.852 151.810 106.343 1.00 0.00 O ATOM 22448 CB LYS A1390 121.053 148.882 105.684 1.00 0.00 C ATOM 22449 CG LYS A1390 121.112 149.622 104.357 1.00 0.00 C ATOM 22450 CD LYS A1390 121.259 148.658 103.191 1.00 0.00 C ATOM 22451 CE LYS A1390 121.275 149.396 101.862 1.00 0.00 C ATOM 22452 NZ LYS A1390 121.403 148.463 100.708 1.00 0.00 N ATOM 22453 H LYS A1390 121.022 148.003 108.096 1.00 0.00 H ATOM 22454 HA LYS A1390 121.877 150.424 106.905 1.00 0.00 H ATOM 22455 1HB LYS A1390 121.934 148.241 105.752 1.00 0.00 H ATOM 22456 2HB LYS A1390 120.175 148.232 105.667 1.00 0.00 H ATOM 22457 1HG LYS A1390 120.197 150.205 104.223 1.00 0.00 H ATOM 22458 2HG LYS A1390 121.961 150.306 104.361 1.00 0.00 H ATOM 22459 1HD LYS A1390 122.190 148.097 103.297 1.00 0.00 H ATOM 22460 2HD LYS A1390 120.427 147.953 103.195 1.00 0.00 H ATOM 22461 1HE LYS A1390 120.352 149.965 101.753 1.00 0.00 H ATOM 22462 2HE LYS A1390 122.114 150.095 101.844 1.00 0.00 H ATOM 22463 1HZ LYS A1390 121.411 148.989 99.846 1.00 0.00 H ATOM 22464 2HZ LYS A1390 122.266 147.942 100.791 1.00 0.00 H ATOM 22465 3HZ LYS A1390 120.623 147.822 100.704 1.00 0.00 H ATOM 22466 N GLN A1391 118.611 150.176 107.283 1.00 0.00 N ATOM 22467 CA GLN A1391 117.404 150.983 107.143 1.00 0.00 C ATOM 22468 C GLN A1391 117.386 152.092 108.215 1.00 0.00 C ATOM 22469 O GLN A1391 117.467 153.286 107.948 1.00 0.00 O ATOM 22470 CB GLN A1391 116.157 150.112 107.257 1.00 0.00 C ATOM 22471 CG GLN A1391 115.989 149.118 106.125 1.00 0.00 C ATOM 22472 CD GLN A1391 115.833 149.797 104.777 1.00 0.00 C ATOM 22473 OE1 GLN A1391 115.037 150.727 104.623 1.00 0.00 O ATOM 22474 NE2 GLN A1391 116.595 149.335 103.792 1.00 0.00 N ATOM 22475 H GLN A1391 118.559 149.264 107.714 1.00 0.00 H ATOM 22476 HA GLN A1391 117.407 151.447 106.157 1.00 0.00 H ATOM 22477 1HB GLN A1391 116.186 149.554 108.193 1.00 0.00 H ATOM 22478 2HB GLN A1391 115.271 150.746 107.282 1.00 0.00 H ATOM 22479 1HG GLN A1391 116.871 148.475 106.085 1.00 0.00 H ATOM 22480 2HG GLN A1391 115.098 148.518 106.311 1.00 0.00 H ATOM 22481 1HE2 GLN A1391 116.536 149.743 102.880 1.00 0.00 H ATOM 22482 2HE2 GLN A1391 117.228 148.579 103.960 1.00 0.00 H ATOM 22483 N ALA A1392 118.030 151.701 109.347 1.00 0.00 N ATOM 22484 CA ALA A1392 118.121 152.716 110.427 1.00 0.00 C ATOM 22485 C ALA A1392 118.953 153.928 109.962 1.00 0.00 C ATOM 22486 O ALA A1392 118.629 155.072 110.280 1.00 0.00 O ATOM 22487 CB ALA A1392 118.721 152.099 111.691 1.00 0.00 C ATOM 22488 H ALA A1392 118.154 150.731 109.591 1.00 0.00 H ATOM 22489 HA ALA A1392 117.115 153.069 110.654 1.00 0.00 H ATOM 22490 1HB ALA A1392 118.773 152.853 112.476 1.00 0.00 H ATOM 22491 2HB ALA A1392 118.093 151.272 112.025 1.00 0.00 H ATOM 22492 3HB ALA A1392 119.710 151.734 111.481 1.00 0.00 H ATOM 22493 N PHE A1393 119.919 153.658 109.083 1.00 0.00 N ATOM 22494 CA PHE A1393 120.847 154.640 108.537 1.00 0.00 C ATOM 22495 C PHE A1393 120.744 154.848 107.014 1.00 0.00 C ATOM 22496 O PHE A1393 121.470 155.615 106.389 1.00 0.00 O ATOM 22497 CB PHE A1393 122.286 154.233 108.889 1.00 0.00 C ATOM 22498 CG PHE A1393 122.594 154.281 110.388 1.00 0.00 C ATOM 22499 CD1 PHE A1393 122.738 153.137 111.098 1.00 0.00 C ATOM 22500 CD2 PHE A1393 122.732 155.478 111.053 1.00 0.00 C ATOM 22501 CE1 PHE A1393 123.012 153.170 112.430 1.00 0.00 C ATOM 22502 CE2 PHE A1393 123.006 155.518 112.385 1.00 0.00 C ATOM 22503 CZ PHE A1393 123.147 154.371 113.075 1.00 0.00 C ATOM 22504 H PHE A1393 120.162 152.681 109.004 1.00 0.00 H ATOM 22505 HA PHE A1393 120.618 155.610 108.982 1.00 0.00 H ATOM 22506 1HB PHE A1393 122.474 153.218 108.535 1.00 0.00 H ATOM 22507 2HB PHE A1393 122.955 154.861 108.402 1.00 0.00 H ATOM 22508 HD1 PHE A1393 122.637 152.215 110.610 1.00 0.00 H ATOM 22509 HD2 PHE A1393 122.621 156.376 110.509 1.00 0.00 H ATOM 22510 HE1 PHE A1393 123.120 152.272 112.965 1.00 0.00 H ATOM 22511 HE2 PHE A1393 123.112 156.476 112.895 1.00 0.00 H ATOM 22512 HZ PHE A1393 123.364 154.397 114.142 1.00 0.00 H ATOM 22513 N ALA A1394 119.537 154.643 106.511 1.00 0.00 N ATOM 22514 CA ALA A1394 119.319 154.845 105.069 1.00 0.00 C ATOM 22515 C ALA A1394 119.653 156.291 104.575 1.00 0.00 C ATOM 22516 O ALA A1394 120.104 156.452 103.440 1.00 0.00 O ATOM 22517 CB ALA A1394 117.877 154.508 104.726 1.00 0.00 C ATOM 22518 H ALA A1394 118.818 154.267 107.102 1.00 0.00 H ATOM 22519 HA ALA A1394 119.986 154.175 104.528 1.00 0.00 H ATOM 22520 1HB ALA A1394 117.717 154.643 103.658 1.00 0.00 H ATOM 22521 2HB ALA A1394 117.673 153.472 104.995 1.00 0.00 H ATOM 22522 3HB ALA A1394 117.209 155.166 105.279 1.00 0.00 H ATOM 22523 N ASP A1395 119.429 157.331 105.405 1.00 0.00 N ATOM 22524 CA ASP A1395 119.701 158.728 104.975 1.00 0.00 C ATOM 22525 C ASP A1395 120.996 159.348 105.559 1.00 0.00 C ATOM 22526 O ASP A1395 121.199 160.560 105.482 1.00 0.00 O ATOM 22527 CB ASP A1395 118.514 159.620 105.346 1.00 0.00 C ATOM 22528 CG ASP A1395 117.231 159.247 104.605 1.00 0.00 C ATOM 22529 OD1 ASP A1395 117.296 159.021 103.419 1.00 0.00 O ATOM 22530 OD2 ASP A1395 116.200 159.192 105.233 1.00 0.00 O ATOM 22531 H ASP A1395 119.067 157.158 106.332 1.00 0.00 H ATOM 22532 HA ASP A1395 119.843 158.726 103.894 1.00 0.00 H ATOM 22533 1HB ASP A1395 118.329 159.551 106.418 1.00 0.00 H ATOM 22534 2HB ASP A1395 118.756 160.659 105.121 1.00 0.00 H ATOM 22535 N CYS A1396 121.793 158.514 106.197 1.00 0.00 N ATOM 22536 CA CYS A1396 123.049 158.749 106.918 1.00 0.00 C ATOM 22537 C CYS A1396 124.325 158.633 106.088 1.00 0.00 C ATOM 22538 O CYS A1396 124.373 157.793 105.188 1.00 0.00 O ATOM 22539 CB CYS A1396 123.160 157.781 108.078 1.00 0.00 C ATOM 22540 SG CYS A1396 124.634 158.026 109.111 1.00 0.00 S ATOM 22541 H CYS A1396 121.520 157.550 106.101 1.00 0.00 H ATOM 22542 HA CYS A1396 123.035 159.772 107.293 1.00 0.00 H ATOM 22543 1HB CYS A1396 122.282 157.877 108.715 1.00 0.00 H ATOM 22544 2HB CYS A1396 123.178 156.820 107.719 1.00 0.00 H ATOM 22545 HG CYS A1396 125.520 157.887 108.124 1.00 0.00 H ATOM 22546 N THR A1397 125.353 159.450 106.385 1.00 0.00 N ATOM 22547 CA THR A1397 126.557 159.135 105.617 1.00 0.00 C ATOM 22548 C THR A1397 127.148 157.947 106.355 1.00 0.00 C ATOM 22549 O THR A1397 127.239 157.993 107.575 1.00 0.00 O ATOM 22550 CB THR A1397 127.543 160.324 105.555 1.00 0.00 C ATOM 22551 OG1 THR A1397 126.894 161.475 104.961 1.00 0.00 O ATOM 22552 CG2 THR A1397 128.725 159.973 104.757 1.00 0.00 C ATOM 22553 H THR A1397 125.376 160.132 107.136 1.00 0.00 H ATOM 22554 HA THR A1397 126.283 158.902 104.590 1.00 0.00 H ATOM 22555 HB THR A1397 127.858 160.587 106.566 1.00 0.00 H ATOM 22556 HG1 THR A1397 127.501 162.220 104.961 1.00 0.00 H ATOM 22557 1HG2 THR A1397 129.404 160.817 104.727 1.00 0.00 H ATOM 22558 2HG2 THR A1397 129.229 159.118 105.209 1.00 0.00 H ATOM 22559 3HG2 THR A1397 128.418 159.718 103.746 1.00 0.00 H ATOM 22560 N VAL A1398 127.424 156.876 105.629 1.00 0.00 N ATOM 22561 CA VAL A1398 127.923 155.643 106.210 1.00 0.00 C ATOM 22562 C VAL A1398 129.242 155.234 105.599 1.00 0.00 C ATOM 22563 O VAL A1398 129.341 155.291 104.380 1.00 0.00 O ATOM 22564 CB VAL A1398 126.900 154.500 106.013 1.00 0.00 C ATOM 22565 CG1 VAL A1398 127.465 153.171 106.574 1.00 0.00 C ATOM 22566 CG2 VAL A1398 125.572 154.864 106.698 1.00 0.00 C ATOM 22567 H VAL A1398 127.448 157.044 104.630 1.00 0.00 H ATOM 22568 HA VAL A1398 128.045 155.791 107.284 1.00 0.00 H ATOM 22569 HB VAL A1398 126.730 154.354 104.945 1.00 0.00 H ATOM 22570 1HG1 VAL A1398 126.735 152.375 106.427 1.00 0.00 H ATOM 22571 2HG1 VAL A1398 128.386 152.918 106.049 1.00 0.00 H ATOM 22572 3HG1 VAL A1398 127.671 153.283 107.637 1.00 0.00 H ATOM 22573 1HG2 VAL A1398 124.857 154.057 106.556 1.00 0.00 H ATOM 22574 2HG2 VAL A1398 125.735 155.010 107.731 1.00 0.00 H ATOM 22575 3HG2 VAL A1398 125.176 155.780 106.262 1.00 0.00 H ATOM 22576 N ILE A1399 130.233 154.918 106.444 1.00 0.00 N ATOM 22577 CA ILE A1399 131.522 154.390 106.015 1.00 0.00 C ATOM 22578 C ILE A1399 131.639 152.994 106.606 1.00 0.00 C ATOM 22579 O ILE A1399 131.575 152.868 107.828 1.00 0.00 O ATOM 22580 CB ILE A1399 132.693 155.275 106.474 1.00 0.00 C ATOM 22581 CG1 ILE A1399 132.512 156.724 105.944 1.00 0.00 C ATOM 22582 CG2 ILE A1399 134.035 154.681 105.996 1.00 0.00 C ATOM 22583 CD1 ILE A1399 131.766 157.635 106.896 1.00 0.00 C ATOM 22584 H ILE A1399 130.045 154.919 107.433 1.00 0.00 H ATOM 22585 HA ILE A1399 131.550 154.364 104.927 1.00 0.00 H ATOM 22586 HB ILE A1399 132.698 155.334 107.552 1.00 0.00 H ATOM 22587 1HG1 ILE A1399 133.488 157.162 105.748 1.00 0.00 H ATOM 22588 2HG1 ILE A1399 131.975 156.701 105.011 1.00 0.00 H ATOM 22589 1HG2 ILE A1399 134.854 155.319 106.329 1.00 0.00 H ATOM 22590 2HG2 ILE A1399 134.161 153.682 106.414 1.00 0.00 H ATOM 22591 3HG2 ILE A1399 134.040 154.623 104.906 1.00 0.00 H ATOM 22592 1HD1 ILE A1399 131.678 158.629 106.455 1.00 0.00 H ATOM 22593 2HD1 ILE A1399 130.768 157.231 107.080 1.00 0.00 H ATOM 22594 3HD1 ILE A1399 132.307 157.701 107.834 1.00 0.00 H ATOM 22595 N LEU A1400 131.699 151.999 105.732 1.00 0.00 N ATOM 22596 CA LEU A1400 131.721 150.566 106.011 1.00 0.00 C ATOM 22597 C LEU A1400 133.134 150.029 105.764 1.00 0.00 C ATOM 22598 O LEU A1400 133.644 150.319 104.690 1.00 0.00 O ATOM 22599 CB LEU A1400 130.710 149.830 105.122 1.00 0.00 C ATOM 22600 CG LEU A1400 130.728 148.308 105.209 1.00 0.00 C ATOM 22601 CD1 LEU A1400 130.322 147.877 106.585 1.00 0.00 C ATOM 22602 CD2 LEU A1400 129.793 147.732 104.156 1.00 0.00 C ATOM 22603 H LEU A1400 131.949 152.279 104.795 1.00 0.00 H ATOM 22604 HA LEU A1400 131.413 150.405 107.040 1.00 0.00 H ATOM 22605 1HB LEU A1400 129.706 150.161 105.389 1.00 0.00 H ATOM 22606 2HB LEU A1400 130.896 150.101 104.086 1.00 0.00 H ATOM 22607 HG LEU A1400 131.740 147.945 105.033 1.00 0.00 H ATOM 22608 1HD1 LEU A1400 130.337 146.786 106.644 1.00 0.00 H ATOM 22609 2HD1 LEU A1400 131.014 148.286 107.311 1.00 0.00 H ATOM 22610 3HD1 LEU A1400 129.319 148.237 106.796 1.00 0.00 H ATOM 22611 1HD2 LEU A1400 129.805 146.644 104.214 1.00 0.00 H ATOM 22612 2HD2 LEU A1400 128.779 148.094 104.332 1.00 0.00 H ATOM 22613 3HD2 LEU A1400 130.123 148.045 103.164 1.00 0.00 H ATOM 22614 N CYS A1401 133.681 149.192 106.667 1.00 0.00 N ATOM 22615 CA CYS A1401 134.990 148.567 106.388 1.00 0.00 C ATOM 22616 C CYS A1401 135.032 147.033 106.593 1.00 0.00 C ATOM 22617 O CYS A1401 135.133 146.578 107.732 1.00 0.00 O ATOM 22618 CB CYS A1401 136.061 149.189 107.272 1.00 0.00 C ATOM 22619 SG CYS A1401 137.740 148.660 106.872 1.00 0.00 S ATOM 22620 H CYS A1401 133.289 149.103 107.598 1.00 0.00 H ATOM 22621 HA CYS A1401 135.235 148.742 105.341 1.00 0.00 H ATOM 22622 1HB CYS A1401 136.018 150.270 107.186 1.00 0.00 H ATOM 22623 2HB CYS A1401 135.865 148.936 108.316 1.00 0.00 H ATOM 22624 HG CYS A1401 137.714 149.065 105.602 1.00 0.00 H ATOM 22625 N GLU A1402 134.930 146.241 105.512 1.00 0.00 N ATOM 22626 CA GLU A1402 134.913 144.764 105.603 1.00 0.00 C ATOM 22627 C GLU A1402 135.824 144.107 104.558 1.00 0.00 C ATOM 22628 O GLU A1402 136.021 144.628 103.460 1.00 0.00 O ATOM 22629 CB GLU A1402 133.499 144.227 105.437 1.00 0.00 C ATOM 22630 CG GLU A1402 132.529 144.662 106.544 1.00 0.00 C ATOM 22631 CD GLU A1402 131.193 144.076 106.397 1.00 0.00 C ATOM 22632 OE1 GLU A1402 130.553 144.349 105.417 1.00 0.00 O ATOM 22633 OE2 GLU A1402 130.787 143.336 107.273 1.00 0.00 O ATOM 22634 H GLU A1402 134.850 146.677 104.605 1.00 0.00 H ATOM 22635 HA GLU A1402 135.275 144.476 106.591 1.00 0.00 H ATOM 22636 1HB GLU A1402 133.105 144.548 104.516 1.00 0.00 H ATOM 22637 2HB GLU A1402 133.524 143.136 105.421 1.00 0.00 H ATOM 22638 1HG GLU A1402 132.939 144.365 107.511 1.00 0.00 H ATOM 22639 2HG GLU A1402 132.446 145.749 106.535 1.00 0.00 H ATOM 22640 N HIS A1403 136.367 142.949 104.923 1.00 0.00 N ATOM 22641 CA HIS A1403 137.293 142.186 104.072 1.00 0.00 C ATOM 22642 C HIS A1403 136.689 141.475 102.840 1.00 0.00 C ATOM 22643 O HIS A1403 137.418 141.129 101.909 1.00 0.00 O ATOM 22644 CB HIS A1403 138.007 141.134 104.921 1.00 0.00 C ATOM 22645 CG HIS A1403 137.093 140.070 105.447 1.00 0.00 C ATOM 22646 ND1 HIS A1403 136.248 140.279 106.520 1.00 0.00 N ATOM 22647 CD2 HIS A1403 136.891 138.791 105.053 1.00 0.00 C ATOM 22648 CE1 HIS A1403 135.567 139.173 106.760 1.00 0.00 C ATOM 22649 NE2 HIS A1403 135.938 138.256 105.885 1.00 0.00 N ATOM 22650 H HIS A1403 136.130 142.576 105.831 1.00 0.00 H ATOM 22651 HA HIS A1403 138.027 142.871 103.648 1.00 0.00 H ATOM 22652 1HB HIS A1403 138.787 140.655 104.328 1.00 0.00 H ATOM 22653 2HB HIS A1403 138.492 141.620 105.768 1.00 0.00 H ATOM 22654 HD1 HIS A1403 136.100 141.145 106.995 1.00 0.00 H ATOM 22655 HD2 HIS A1403 137.326 138.184 104.259 1.00 0.00 H ATOM 22656 HE1 HIS A1403 134.840 139.134 107.573 1.00 0.00 H ATOM 22657 N ARG A1404 135.369 141.254 102.828 1.00 0.00 N ATOM 22658 CA ARG A1404 134.774 140.425 101.761 1.00 0.00 C ATOM 22659 C ARG A1404 134.387 141.348 100.603 1.00 0.00 C ATOM 22660 O ARG A1404 133.742 142.364 100.852 1.00 0.00 O ATOM 22661 CB ARG A1404 133.550 139.671 102.248 1.00 0.00 C ATOM 22662 CG ARG A1404 132.944 138.680 101.215 1.00 0.00 C ATOM 22663 CD ARG A1404 131.959 137.746 101.850 1.00 0.00 C ATOM 22664 NE ARG A1404 130.779 138.436 102.304 1.00 0.00 N ATOM 22665 CZ ARG A1404 129.795 137.870 103.031 1.00 0.00 C ATOM 22666 NH1 ARG A1404 129.874 136.603 103.374 1.00 0.00 N ATOM 22667 NH2 ARG A1404 128.749 138.590 103.401 1.00 0.00 N ATOM 22668 H ARG A1404 134.787 141.651 103.552 1.00 0.00 H ATOM 22669 HA ARG A1404 135.505 139.684 101.439 1.00 0.00 H ATOM 22670 1HB ARG A1404 133.803 139.104 103.143 1.00 0.00 H ATOM 22671 2HB ARG A1404 132.785 140.367 102.516 1.00 0.00 H ATOM 22672 1HG ARG A1404 132.430 139.238 100.433 1.00 0.00 H ATOM 22673 2HG ARG A1404 133.741 138.085 100.772 1.00 0.00 H ATOM 22674 1HD ARG A1404 131.655 136.992 101.126 1.00 0.00 H ATOM 22675 2HD ARG A1404 132.420 137.260 102.708 1.00 0.00 H ATOM 22676 HE ARG A1404 130.683 139.409 102.062 1.00 0.00 H ATOM 22677 1HH1 ARG A1404 130.673 136.053 103.092 1.00 0.00 H ATOM 22678 2HH1 ARG A1404 129.136 136.179 103.918 1.00 0.00 H ATOM 22679 1HH2 ARG A1404 128.688 139.564 103.138 1.00 0.00 H ATOM 22680 2HH2 ARG A1404 128.012 138.166 103.945 1.00 0.00 H ATOM 22681 N ILE A1405 134.762 141.005 99.362 1.00 0.00 N ATOM 22682 CA ILE A1405 134.322 141.959 98.334 1.00 0.00 C ATOM 22683 C ILE A1405 132.802 142.072 98.196 1.00 0.00 C ATOM 22684 O ILE A1405 132.345 143.204 98.263 1.00 0.00 O ATOM 22685 CB ILE A1405 134.900 141.601 96.951 1.00 0.00 C ATOM 22686 CG1 ILE A1405 136.412 141.843 96.936 1.00 0.00 C ATOM 22687 CG2 ILE A1405 134.194 142.429 95.847 1.00 0.00 C ATOM 22688 CD1 ILE A1405 137.106 141.292 95.701 1.00 0.00 C ATOM 22689 H ILE A1405 135.288 140.179 99.111 1.00 0.00 H ATOM 22690 HA ILE A1405 134.678 142.949 98.617 1.00 0.00 H ATOM 22691 HB ILE A1405 134.745 140.539 96.757 1.00 0.00 H ATOM 22692 1HG1 ILE A1405 136.603 142.914 96.993 1.00 0.00 H ATOM 22693 2HG1 ILE A1405 136.857 141.378 97.818 1.00 0.00 H ATOM 22694 1HG2 ILE A1405 134.609 142.170 94.874 1.00 0.00 H ATOM 22695 2HG2 ILE A1405 133.126 142.211 95.853 1.00 0.00 H ATOM 22696 3HG2 ILE A1405 134.348 143.493 96.035 1.00 0.00 H ATOM 22697 1HD1 ILE A1405 138.175 141.500 95.760 1.00 0.00 H ATOM 22698 2HD1 ILE A1405 136.949 140.214 95.644 1.00 0.00 H ATOM 22699 3HD1 ILE A1405 136.693 141.766 94.810 1.00 0.00 H ATOM 22700 N GLU A1406 132.031 140.969 98.238 1.00 0.00 N ATOM 22701 CA GLU A1406 130.563 140.991 98.089 1.00 0.00 C ATOM 22702 C GLU A1406 129.867 141.843 99.160 1.00 0.00 C ATOM 22703 O GLU A1406 129.191 142.837 98.911 1.00 0.00 O ATOM 22704 CB GLU A1406 130.012 139.570 98.138 1.00 0.00 C ATOM 22705 CG GLU A1406 130.376 138.721 96.930 1.00 0.00 C ATOM 22706 CD GLU A1406 129.863 137.311 97.028 1.00 0.00 C ATOM 22707 OE1 GLU A1406 129.331 136.962 98.054 1.00 0.00 O ATOM 22708 OE2 GLU A1406 130.004 136.582 96.076 1.00 0.00 O ATOM 22709 H GLU A1406 132.506 140.078 98.255 1.00 0.00 H ATOM 22710 HA GLU A1406 130.330 141.413 97.129 1.00 0.00 H ATOM 22711 1HB GLU A1406 130.386 139.065 99.030 1.00 0.00 H ATOM 22712 2HB GLU A1406 128.925 139.603 98.210 1.00 0.00 H ATOM 22713 1HG GLU A1406 129.961 139.184 96.036 1.00 0.00 H ATOM 22714 2HG GLU A1406 131.461 138.702 96.828 1.00 0.00 H ATOM 22715 N ALA A1407 130.481 141.797 100.333 1.00 0.00 N ATOM 22716 CA ALA A1407 129.922 142.642 101.413 1.00 0.00 C ATOM 22717 C ALA A1407 130.002 144.145 101.104 1.00 0.00 C ATOM 22718 O ALA A1407 129.141 144.920 101.521 1.00 0.00 O ATOM 22719 CB ALA A1407 130.627 142.349 102.724 1.00 0.00 C ATOM 22720 H ALA A1407 131.176 141.101 100.564 1.00 0.00 H ATOM 22721 HA ALA A1407 128.864 142.400 101.516 1.00 0.00 H ATOM 22722 1HB ALA A1407 130.196 142.958 103.512 1.00 0.00 H ATOM 22723 2HB ALA A1407 130.510 141.315 102.969 1.00 0.00 H ATOM 22724 3HB ALA A1407 131.687 142.579 102.624 1.00 0.00 H ATOM 22725 N MET A1408 131.046 144.538 100.382 1.00 0.00 N ATOM 22726 CA MET A1408 131.332 145.922 100.058 1.00 0.00 C ATOM 22727 C MET A1408 130.764 146.508 98.759 1.00 0.00 C ATOM 22728 O MET A1408 130.872 147.715 98.610 1.00 0.00 O ATOM 22729 CB MET A1408 132.841 146.086 100.055 1.00 0.00 C ATOM 22730 CG MET A1408 133.485 145.740 101.324 1.00 0.00 C ATOM 22731 SD MET A1408 132.905 146.666 102.616 1.00 0.00 S ATOM 22732 CE MET A1408 133.526 148.190 102.210 1.00 0.00 C ATOM 22733 H MET A1408 131.718 143.871 100.043 1.00 0.00 H ATOM 22734 HA MET A1408 130.874 146.541 100.829 1.00 0.00 H ATOM 22735 1HB MET A1408 133.271 145.461 99.281 1.00 0.00 H ATOM 22736 2HB MET A1408 133.093 147.113 99.821 1.00 0.00 H ATOM 22737 1HG MET A1408 133.310 144.686 101.546 1.00 0.00 H ATOM 22738 2HG MET A1408 134.561 145.896 101.242 1.00 0.00 H ATOM 22739 1HE MET A1408 133.241 148.887 102.938 1.00 0.00 H ATOM 22740 2HE MET A1408 134.616 148.139 102.161 1.00 0.00 H ATOM 22741 3HE MET A1408 133.136 148.494 101.248 1.00 0.00 H ATOM 22742 N LEU A1409 130.111 145.711 97.906 1.00 0.00 N ATOM 22743 CA LEU A1409 129.593 146.125 96.589 1.00 0.00 C ATOM 22744 C LEU A1409 128.420 147.103 96.596 1.00 0.00 C ATOM 22745 O LEU A1409 128.176 147.781 95.597 1.00 0.00 O ATOM 22746 CB LEU A1409 129.175 144.885 95.817 1.00 0.00 C ATOM 22747 CG LEU A1409 130.287 143.959 95.449 1.00 0.00 C ATOM 22748 CD1 LEU A1409 129.714 142.720 94.776 1.00 0.00 C ATOM 22749 CD2 LEU A1409 131.263 144.680 94.530 1.00 0.00 C ATOM 22750 H LEU A1409 130.003 144.761 98.223 1.00 0.00 H ATOM 22751 HA LEU A1409 130.391 146.646 96.066 1.00 0.00 H ATOM 22752 1HB LEU A1409 128.459 144.326 96.418 1.00 0.00 H ATOM 22753 2HB LEU A1409 128.681 145.198 94.898 1.00 0.00 H ATOM 22754 HG LEU A1409 130.798 143.645 96.334 1.00 0.00 H ATOM 22755 1HD1 LEU A1409 130.527 142.044 94.507 1.00 0.00 H ATOM 22756 2HD1 LEU A1409 129.034 142.215 95.462 1.00 0.00 H ATOM 22757 3HD1 LEU A1409 129.174 143.012 93.878 1.00 0.00 H ATOM 22758 1HD2 LEU A1409 132.077 144.004 94.260 1.00 0.00 H ATOM 22759 2HD2 LEU A1409 130.744 145.000 93.627 1.00 0.00 H ATOM 22760 3HD2 LEU A1409 131.670 145.551 95.043 1.00 0.00 H ATOM 22761 N GLU A1410 127.708 147.195 97.721 1.00 0.00 N ATOM 22762 CA GLU A1410 126.584 148.138 97.745 1.00 0.00 C ATOM 22763 C GLU A1410 127.125 149.562 97.882 1.00 0.00 C ATOM 22764 O GLU A1410 126.396 150.530 97.653 1.00 0.00 O ATOM 22765 CB GLU A1410 125.630 147.815 98.892 1.00 0.00 C ATOM 22766 CG GLU A1410 124.892 146.487 98.741 1.00 0.00 C ATOM 22767 CD GLU A1410 123.934 146.212 99.873 1.00 0.00 C ATOM 22768 OE1 GLU A1410 123.881 147.000 100.784 1.00 0.00 O ATOM 22769 OE2 GLU A1410 123.256 145.212 99.823 1.00 0.00 O ATOM 22770 H GLU A1410 127.917 146.633 98.534 1.00 0.00 H ATOM 22771 HA GLU A1410 126.035 148.054 96.806 1.00 0.00 H ATOM 22772 1HB GLU A1410 126.185 147.786 99.830 1.00 0.00 H ATOM 22773 2HB GLU A1410 124.883 148.607 98.978 1.00 0.00 H ATOM 22774 1HG GLU A1410 124.335 146.496 97.805 1.00 0.00 H ATOM 22775 2HG GLU A1410 125.624 145.680 98.688 1.00 0.00 H ATOM 22776 N CYS A1411 128.375 149.677 98.308 1.00 0.00 N ATOM 22777 CA CYS A1411 128.973 150.969 98.575 1.00 0.00 C ATOM 22778 C CYS A1411 129.119 151.769 97.285 1.00 0.00 C ATOM 22779 O CYS A1411 129.159 151.172 96.209 1.00 0.00 O ATOM 22780 CB CYS A1411 130.343 150.815 99.228 1.00 0.00 C ATOM 22781 SG CYS A1411 130.292 150.107 100.885 1.00 0.00 S ATOM 22782 H CYS A1411 128.980 148.880 98.428 1.00 0.00 H ATOM 22783 HA CYS A1411 128.332 151.507 99.252 1.00 0.00 H ATOM 22784 1HB CYS A1411 130.964 150.185 98.614 1.00 0.00 H ATOM 22785 2HB CYS A1411 130.827 151.788 99.292 1.00 0.00 H ATOM 22786 HG CYS A1411 131.606 150.158 101.099 1.00 0.00 H ATOM 22787 N GLN A1412 128.901 153.073 97.365 1.00 0.00 N ATOM 22788 CA GLN A1412 128.960 153.779 96.083 1.00 0.00 C ATOM 22789 C GLN A1412 130.297 154.460 95.835 1.00 0.00 C ATOM 22790 O GLN A1412 130.613 154.829 94.706 1.00 0.00 O ATOM 22791 CB GLN A1412 127.837 154.804 96.025 1.00 0.00 C ATOM 22792 CG GLN A1412 126.450 154.198 96.137 1.00 0.00 C ATOM 22793 CD GLN A1412 126.116 153.300 94.968 1.00 0.00 C ATOM 22794 OE1 GLN A1412 126.101 153.738 93.814 1.00 0.00 O ATOM 22795 NE2 GLN A1412 125.842 152.028 95.253 1.00 0.00 N ATOM 22796 H GLN A1412 129.164 153.539 98.220 1.00 0.00 H ATOM 22797 HA GLN A1412 128.832 153.054 95.281 1.00 0.00 H ATOM 22798 1HB GLN A1412 127.961 155.521 96.832 1.00 0.00 H ATOM 22799 2HB GLN A1412 127.894 155.353 95.086 1.00 0.00 H ATOM 22800 1HG GLN A1412 126.397 153.604 97.052 1.00 0.00 H ATOM 22801 2HG GLN A1412 125.716 155.003 96.171 1.00 0.00 H ATOM 22802 1HE2 GLN A1412 125.614 151.388 94.518 1.00 0.00 H ATOM 22803 2HE2 GLN A1412 125.864 151.707 96.206 1.00 0.00 H ATOM 22804 N ARG A1413 131.086 154.603 96.871 1.00 0.00 N ATOM 22805 CA ARG A1413 132.402 155.199 96.681 1.00 0.00 C ATOM 22806 C ARG A1413 133.363 154.323 97.442 1.00 0.00 C ATOM 22807 O ARG A1413 132.976 153.892 98.503 1.00 0.00 O ATOM 22808 CB ARG A1413 132.456 156.621 97.194 1.00 0.00 C ATOM 22809 CG ARG A1413 131.559 157.590 96.451 1.00 0.00 C ATOM 22810 CD ARG A1413 132.067 157.840 95.065 1.00 0.00 C ATOM 22811 NE ARG A1413 131.275 158.830 94.364 1.00 0.00 N ATOM 22812 CZ ARG A1413 130.162 158.559 93.651 1.00 0.00 C ATOM 22813 NH1 ARG A1413 129.717 157.323 93.552 1.00 0.00 N ATOM 22814 NH2 ARG A1413 129.511 159.539 93.048 1.00 0.00 N ATOM 22815 H ARG A1413 130.796 154.326 97.802 1.00 0.00 H ATOM 22816 HA ARG A1413 132.628 155.240 95.615 1.00 0.00 H ATOM 22817 1HB ARG A1413 132.175 156.639 98.223 1.00 0.00 H ATOM 22818 2HB ARG A1413 133.479 156.995 97.127 1.00 0.00 H ATOM 22819 1HG ARG A1413 130.552 157.175 96.383 1.00 0.00 H ATOM 22820 2HG ARG A1413 131.524 158.541 96.987 1.00 0.00 H ATOM 22821 1HD ARG A1413 133.092 158.201 95.113 1.00 0.00 H ATOM 22822 2HD ARG A1413 132.035 156.914 94.493 1.00 0.00 H ATOM 22823 HE ARG A1413 131.578 159.793 94.411 1.00 0.00 H ATOM 22824 1HH1 ARG A1413 130.207 156.562 94.011 1.00 0.00 H ATOM 22825 2HH1 ARG A1413 128.883 157.128 93.017 1.00 0.00 H ATOM 22826 1HH2 ARG A1413 129.848 160.490 93.120 1.00 0.00 H ATOM 22827 2HH2 ARG A1413 128.678 159.339 92.515 1.00 0.00 H ATOM 22828 N PHE A1414 134.576 154.104 96.951 1.00 0.00 N ATOM 22829 CA PHE A1414 135.557 153.295 97.647 1.00 0.00 C ATOM 22830 C PHE A1414 136.878 153.986 97.952 1.00 0.00 C ATOM 22831 O PHE A1414 137.490 154.677 97.153 1.00 0.00 O ATOM 22832 CB PHE A1414 135.822 152.052 96.827 1.00 0.00 C ATOM 22833 CG PHE A1414 134.639 151.156 96.709 1.00 0.00 C ATOM 22834 CD1 PHE A1414 133.668 151.389 95.738 1.00 0.00 C ATOM 22835 CD2 PHE A1414 134.476 150.076 97.559 1.00 0.00 C ATOM 22836 CE1 PHE A1414 132.572 150.563 95.625 1.00 0.00 C ATOM 22837 CE2 PHE A1414 133.377 149.247 97.445 1.00 0.00 C ATOM 22838 CZ PHE A1414 132.424 149.493 96.476 1.00 0.00 C ATOM 22839 H PHE A1414 134.805 154.443 96.033 1.00 0.00 H ATOM 22840 HA PHE A1414 135.143 153.025 98.619 1.00 0.00 H ATOM 22841 1HB PHE A1414 136.135 152.335 95.831 1.00 0.00 H ATOM 22842 2HB PHE A1414 136.636 151.488 97.276 1.00 0.00 H ATOM 22843 HD1 PHE A1414 133.785 152.237 95.060 1.00 0.00 H ATOM 22844 HD2 PHE A1414 135.227 149.882 98.324 1.00 0.00 H ATOM 22845 HE1 PHE A1414 131.820 150.758 94.860 1.00 0.00 H ATOM 22846 HE2 PHE A1414 133.263 148.411 98.111 1.00 0.00 H ATOM 22847 HZ PHE A1414 131.559 148.842 96.388 1.00 0.00 H ATOM 22848 N LEU A1415 137.405 153.667 99.109 1.00 0.00 N ATOM 22849 CA LEU A1415 138.718 154.233 99.382 1.00 0.00 C ATOM 22850 C LEU A1415 139.864 153.264 99.643 1.00 0.00 C ATOM 22851 O LEU A1415 139.813 152.418 100.513 1.00 0.00 O ATOM 22852 CB LEU A1415 138.609 155.171 100.593 1.00 0.00 C ATOM 22853 CG LEU A1415 139.872 155.691 101.096 1.00 0.00 C ATOM 22854 CD1 LEU A1415 140.459 156.468 100.135 1.00 0.00 C ATOM 22855 CD2 LEU A1415 139.620 156.486 102.365 1.00 0.00 C ATOM 22856 H LEU A1415 136.951 153.208 99.872 1.00 0.00 H ATOM 22857 HA LEU A1415 139.039 154.789 98.505 1.00 0.00 H ATOM 22858 1HB LEU A1415 137.983 156.020 100.319 1.00 0.00 H ATOM 22859 2HB LEU A1415 138.120 154.633 101.406 1.00 0.00 H ATOM 22860 HG LEU A1415 140.546 154.863 101.315 1.00 0.00 H ATOM 22861 1HD1 LEU A1415 141.330 156.827 100.481 1.00 0.00 H ATOM 22862 2HD1 LEU A1415 140.640 155.875 99.257 1.00 0.00 H ATOM 22863 3HD1 LEU A1415 139.877 157.200 99.912 1.00 0.00 H ATOM 22864 1HD2 LEU A1415 140.549 156.869 102.739 1.00 0.00 H ATOM 22865 2HD2 LEU A1415 138.946 157.316 102.147 1.00 0.00 H ATOM 22866 3HD2 LEU A1415 139.172 155.845 103.107 1.00 0.00 H ATOM 22867 N VAL A1416 140.948 153.393 98.858 1.00 0.00 N ATOM 22868 CA VAL A1416 142.023 152.420 99.082 1.00 0.00 C ATOM 22869 C VAL A1416 143.288 152.989 99.703 1.00 0.00 C ATOM 22870 O VAL A1416 143.899 153.950 99.231 1.00 0.00 O ATOM 22871 CB VAL A1416 142.389 151.766 97.758 1.00 0.00 C ATOM 22872 CG1 VAL A1416 143.520 150.790 97.952 1.00 0.00 C ATOM 22873 CG2 VAL A1416 141.202 151.095 97.193 1.00 0.00 C ATOM 22874 H VAL A1416 140.994 154.096 98.131 1.00 0.00 H ATOM 22875 HA VAL A1416 141.667 151.676 99.772 1.00 0.00 H ATOM 22876 HB VAL A1416 142.738 152.528 97.072 1.00 0.00 H ATOM 22877 1HG1 VAL A1416 143.772 150.330 96.995 1.00 0.00 H ATOM 22878 2HG1 VAL A1416 144.390 151.314 98.340 1.00 0.00 H ATOM 22879 3HG1 VAL A1416 143.217 150.015 98.658 1.00 0.00 H ATOM 22880 1HG2 VAL A1416 141.459 150.640 96.272 1.00 0.00 H ATOM 22881 2HG2 VAL A1416 140.848 150.333 97.888 1.00 0.00 H ATOM 22882 3HG2 VAL A1416 140.412 151.829 97.029 1.00 0.00 H ATOM 22883 N ILE A1417 143.631 152.404 100.867 1.00 0.00 N ATOM 22884 CA ILE A1417 144.803 152.766 101.647 1.00 0.00 C ATOM 22885 C ILE A1417 146.048 151.864 101.569 1.00 0.00 C ATOM 22886 O ILE A1417 146.118 150.707 101.994 1.00 0.00 O ATOM 22887 CB ILE A1417 144.402 152.875 103.128 1.00 0.00 C ATOM 22888 CG1 ILE A1417 143.238 153.815 103.285 1.00 0.00 C ATOM 22889 CG2 ILE A1417 145.592 153.342 103.969 1.00 0.00 C ATOM 22890 CD1 ILE A1417 143.512 155.194 102.798 1.00 0.00 C ATOM 22891 H ILE A1417 142.914 151.817 101.260 1.00 0.00 H ATOM 22892 HA ILE A1417 145.165 153.721 101.268 1.00 0.00 H ATOM 22893 HB ILE A1417 144.075 151.906 103.487 1.00 0.00 H ATOM 22894 1HG1 ILE A1417 142.377 153.422 102.739 1.00 0.00 H ATOM 22895 2HG1 ILE A1417 142.959 153.874 104.338 1.00 0.00 H ATOM 22896 1HG2 ILE A1417 145.292 153.414 105.014 1.00 0.00 H ATOM 22897 2HG2 ILE A1417 146.408 152.625 103.875 1.00 0.00 H ATOM 22898 3HG2 ILE A1417 145.926 154.320 103.617 1.00 0.00 H ATOM 22899 1HD1 ILE A1417 142.656 155.795 102.940 1.00 0.00 H ATOM 22900 2HD1 ILE A1417 144.349 155.617 103.355 1.00 0.00 H ATOM 22901 3HD1 ILE A1417 143.759 155.162 101.742 1.00 0.00 H ATOM 22902 N GLU A1418 147.070 152.446 100.955 1.00 0.00 N ATOM 22903 CA GLU A1418 148.263 151.591 100.819 1.00 0.00 C ATOM 22904 C GLU A1418 149.438 152.416 101.266 1.00 0.00 C ATOM 22905 O GLU A1418 149.272 153.628 101.364 1.00 0.00 O ATOM 22906 CB GLU A1418 148.456 151.105 99.376 1.00 0.00 C ATOM 22907 CG GLU A1418 147.343 150.176 98.861 1.00 0.00 C ATOM 22908 CD GLU A1418 147.547 149.751 97.416 1.00 0.00 C ATOM 22909 OE1 GLU A1418 148.437 150.267 96.786 1.00 0.00 O ATOM 22910 OE2 GLU A1418 146.808 148.912 96.954 1.00 0.00 O ATOM 22911 H GLU A1418 147.071 153.364 100.530 1.00 0.00 H ATOM 22912 HA GLU A1418 148.142 150.702 101.436 1.00 0.00 H ATOM 22913 1HB GLU A1418 148.508 151.958 98.711 1.00 0.00 H ATOM 22914 2HB GLU A1418 149.403 150.570 99.295 1.00 0.00 H ATOM 22915 1HG GLU A1418 147.309 149.283 99.491 1.00 0.00 H ATOM 22916 2HG GLU A1418 146.393 150.684 98.953 1.00 0.00 H ATOM 22917 N GLU A1419 150.580 151.787 101.543 1.00 0.00 N ATOM 22918 CA GLU A1419 151.814 152.442 101.931 1.00 0.00 C ATOM 22919 C GLU A1419 152.233 153.594 101.032 1.00 0.00 C ATOM 22920 O GLU A1419 152.485 153.445 99.836 1.00 0.00 O ATOM 22921 CB GLU A1419 152.943 151.410 101.976 1.00 0.00 C ATOM 22922 CG GLU A1419 154.281 151.956 102.496 1.00 0.00 C ATOM 22923 CD GLU A1419 155.348 150.904 102.582 1.00 0.00 C ATOM 22924 OE1 GLU A1419 155.074 149.778 102.244 1.00 0.00 O ATOM 22925 OE2 GLU A1419 156.440 151.225 102.986 1.00 0.00 O ATOM 22926 H GLU A1419 150.568 150.778 101.511 1.00 0.00 H ATOM 22927 HA GLU A1419 151.671 152.875 102.922 1.00 0.00 H ATOM 22928 1HB GLU A1419 152.651 150.578 102.618 1.00 0.00 H ATOM 22929 2HB GLU A1419 153.111 151.010 100.977 1.00 0.00 H ATOM 22930 1HG GLU A1419 154.621 152.749 101.829 1.00 0.00 H ATOM 22931 2HG GLU A1419 154.125 152.391 103.483 1.00 0.00 H ATOM 22932 N ASN A1420 152.285 154.761 101.655 1.00 0.00 N ATOM 22933 CA ASN A1420 152.619 156.066 101.092 1.00 0.00 C ATOM 22934 C ASN A1420 151.636 156.539 100.021 1.00 0.00 C ATOM 22935 O ASN A1420 151.965 157.449 99.259 1.00 0.00 O ATOM 22936 CB ASN A1420 154.029 156.045 100.524 1.00 0.00 C ATOM 22937 CG ASN A1420 155.054 155.747 101.557 1.00 0.00 C ATOM 22938 OD1 ASN A1420 154.888 156.088 102.728 1.00 0.00 O ATOM 22939 ND2 ASN A1420 156.123 155.111 101.149 1.00 0.00 N ATOM 22940 H ASN A1420 152.038 154.739 102.634 1.00 0.00 H ATOM 22941 HA ASN A1420 152.572 156.807 101.893 1.00 0.00 H ATOM 22942 1HB ASN A1420 154.093 155.295 99.739 1.00 0.00 H ATOM 22943 2HB ASN A1420 154.254 157.011 100.074 1.00 0.00 H ATOM 22944 1HD2 ASN A1420 156.848 154.883 101.801 1.00 0.00 H ATOM 22945 2HD2 ASN A1420 156.217 154.853 100.188 1.00 0.00 H ATOM 22946 N THR A1421 150.425 155.986 99.982 1.00 0.00 N ATOM 22947 CA THR A1421 149.456 156.441 98.991 1.00 0.00 C ATOM 22948 C THR A1421 147.984 156.223 99.314 1.00 0.00 C ATOM 22949 O THR A1421 147.508 155.208 99.823 1.00 0.00 O ATOM 22950 CB THR A1421 149.765 155.771 97.644 1.00 0.00 C ATOM 22951 OG1 THR A1421 148.907 156.298 96.642 1.00 0.00 O ATOM 22952 CG2 THR A1421 149.568 154.288 97.741 1.00 0.00 C ATOM 22953 H THR A1421 150.140 155.241 100.598 1.00 0.00 H ATOM 22954 HA THR A1421 149.551 157.524 98.905 1.00 0.00 H ATOM 22955 HB THR A1421 150.798 155.979 97.365 1.00 0.00 H ATOM 22956 HG1 THR A1421 147.993 156.141 96.889 1.00 0.00 H ATOM 22957 1HG2 THR A1421 149.793 153.829 96.779 1.00 0.00 H ATOM 22958 2HG2 THR A1421 150.233 153.881 98.500 1.00 0.00 H ATOM 22959 3HG2 THR A1421 148.535 154.075 98.011 1.00 0.00 H ATOM 22960 N VAL A1422 147.205 157.154 98.775 1.00 0.00 N ATOM 22961 CA VAL A1422 145.753 157.052 98.896 1.00 0.00 C ATOM 22962 C VAL A1422 145.013 157.153 97.584 1.00 0.00 C ATOM 22963 O VAL A1422 145.205 158.129 96.862 1.00 0.00 O ATOM 22964 CB VAL A1422 145.265 158.139 99.826 1.00 0.00 C ATOM 22965 CG1 VAL A1422 143.833 158.078 99.965 1.00 0.00 C ATOM 22966 CG2 VAL A1422 145.881 158.014 101.045 1.00 0.00 C ATOM 22967 H VAL A1422 147.610 157.967 98.332 1.00 0.00 H ATOM 22968 HA VAL A1422 145.515 156.076 99.315 1.00 0.00 H ATOM 22969 HB VAL A1422 145.504 159.112 99.393 1.00 0.00 H ATOM 22970 1HG1 VAL A1422 143.499 158.869 100.639 1.00 0.00 H ATOM 22971 2HG1 VAL A1422 143.368 158.212 98.993 1.00 0.00 H ATOM 22972 3HG1 VAL A1422 143.557 157.126 100.368 1.00 0.00 H ATOM 22973 1HG2 VAL A1422 145.572 158.697 101.624 1.00 0.00 H ATOM 22974 2HG2 VAL A1422 145.646 157.040 101.473 1.00 0.00 H ATOM 22975 3HG2 VAL A1422 146.940 158.103 100.922 1.00 0.00 H ATOM 22976 N ARG A1423 144.070 156.242 97.319 1.00 0.00 N ATOM 22977 CA ARG A1423 143.337 156.416 96.073 1.00 0.00 C ATOM 22978 C ARG A1423 141.817 156.258 96.150 1.00 0.00 C ATOM 22979 O ARG A1423 141.257 155.401 96.830 1.00 0.00 O ATOM 22980 CB ARG A1423 143.857 155.425 95.041 1.00 0.00 C ATOM 22981 CG ARG A1423 145.294 155.700 94.540 1.00 0.00 C ATOM 22982 CD ARG A1423 145.661 154.806 93.412 1.00 0.00 C ATOM 22983 NE ARG A1423 145.707 153.407 93.822 1.00 0.00 N ATOM 22984 CZ ARG A1423 146.776 152.809 94.392 1.00 0.00 C ATOM 22985 NH1 ARG A1423 147.873 153.497 94.613 1.00 0.00 N ATOM 22986 NH2 ARG A1423 146.717 151.534 94.727 1.00 0.00 N ATOM 22987 H ARG A1423 144.003 155.426 97.922 1.00 0.00 H ATOM 22988 HA ARG A1423 143.493 157.438 95.732 1.00 0.00 H ATOM 22989 1HB ARG A1423 143.842 154.435 95.455 1.00 0.00 H ATOM 22990 2HB ARG A1423 143.198 155.427 94.171 1.00 0.00 H ATOM 22991 1HG ARG A1423 145.368 156.731 94.199 1.00 0.00 H ATOM 22992 2HG ARG A1423 146.000 155.535 95.352 1.00 0.00 H ATOM 22993 1HD ARG A1423 144.926 154.905 92.617 1.00 0.00 H ATOM 22994 2HD ARG A1423 146.646 155.085 93.034 1.00 0.00 H ATOM 22995 HE ARG A1423 144.879 152.842 93.668 1.00 0.00 H ATOM 22996 1HH1 ARG A1423 147.917 154.473 94.357 1.00 0.00 H ATOM 22997 2HH1 ARG A1423 148.672 153.050 95.040 1.00 0.00 H ATOM 22998 1HH2 ARG A1423 145.873 151.004 94.557 1.00 0.00 H ATOM 22999 2HH2 ARG A1423 147.516 151.086 95.154 1.00 0.00 H ATOM 23000 N GLN A1424 141.127 157.156 95.461 1.00 0.00 N ATOM 23001 CA GLN A1424 139.667 157.040 95.419 1.00 0.00 C ATOM 23002 C GLN A1424 139.214 156.248 94.182 1.00 0.00 C ATOM 23003 O GLN A1424 139.636 156.569 93.072 1.00 0.00 O ATOM 23004 CB GLN A1424 139.012 158.423 95.418 1.00 0.00 C ATOM 23005 CG GLN A1424 137.447 158.391 95.361 1.00 0.00 C ATOM 23006 CD GLN A1424 136.835 159.771 95.487 1.00 0.00 C ATOM 23007 OE1 GLN A1424 137.361 160.751 94.952 1.00 0.00 O ATOM 23008 NE2 GLN A1424 135.713 159.859 96.198 1.00 0.00 N ATOM 23009 H GLN A1424 141.587 157.884 94.934 1.00 0.00 H ATOM 23010 HA GLN A1424 139.333 156.509 96.311 1.00 0.00 H ATOM 23011 1HB GLN A1424 139.305 158.966 96.318 1.00 0.00 H ATOM 23012 2HB GLN A1424 139.368 158.993 94.561 1.00 0.00 H ATOM 23013 1HG GLN A1424 137.137 157.965 94.406 1.00 0.00 H ATOM 23014 2HG GLN A1424 137.076 157.775 96.183 1.00 0.00 H ATOM 23015 1HE2 GLN A1424 135.262 160.745 96.317 1.00 0.00 H ATOM 23016 2HE2 GLN A1424 135.319 159.039 96.616 1.00 0.00 H ATOM 23017 N TYR A1425 138.266 155.326 94.359 1.00 0.00 N ATOM 23018 CA TYR A1425 137.737 154.510 93.275 1.00 0.00 C ATOM 23019 C TYR A1425 136.229 154.650 93.154 1.00 0.00 C ATOM 23020 O TYR A1425 135.457 154.631 94.109 1.00 0.00 O ATOM 23021 CB TYR A1425 138.121 153.040 93.479 1.00 0.00 C ATOM 23022 CG TYR A1425 139.573 152.765 93.254 1.00 0.00 C ATOM 23023 CD1 TYR A1425 140.473 152.976 94.262 1.00 0.00 C ATOM 23024 CD2 TYR A1425 139.998 152.305 92.038 1.00 0.00 C ATOM 23025 CE1 TYR A1425 141.804 152.725 94.055 1.00 0.00 C ATOM 23026 CE2 TYR A1425 141.332 152.051 91.825 1.00 0.00 C ATOM 23027 CZ TYR A1425 142.238 152.259 92.830 1.00 0.00 C ATOM 23028 OH TYR A1425 143.571 152.006 92.617 1.00 0.00 O ATOM 23029 H TYR A1425 138.024 155.038 95.285 1.00 0.00 H ATOM 23030 HA TYR A1425 138.165 154.862 92.336 1.00 0.00 H ATOM 23031 1HB TYR A1425 137.870 152.737 94.487 1.00 0.00 H ATOM 23032 2HB TYR A1425 137.544 152.413 92.795 1.00 0.00 H ATOM 23033 HD1 TYR A1425 140.131 153.343 95.230 1.00 0.00 H ATOM 23034 HD2 TYR A1425 139.292 152.142 91.250 1.00 0.00 H ATOM 23035 HE1 TYR A1425 142.509 152.889 94.846 1.00 0.00 H ATOM 23036 HE2 TYR A1425 141.670 151.685 90.855 1.00 0.00 H ATOM 23037 HH TYR A1425 143.695 151.693 91.718 1.00 0.00 H ATOM 23038 N GLU A1426 135.795 154.734 91.914 1.00 0.00 N ATOM 23039 CA GLU A1426 134.365 154.839 91.681 1.00 0.00 C ATOM 23040 C GLU A1426 133.635 153.536 92.045 1.00 0.00 C ATOM 23041 O GLU A1426 132.501 153.570 92.520 1.00 0.00 O ATOM 23042 CB GLU A1426 134.092 155.192 90.222 1.00 0.00 C ATOM 23043 CG GLU A1426 134.540 156.587 89.826 1.00 0.00 C ATOM 23044 CD GLU A1426 134.305 156.887 88.379 1.00 0.00 C ATOM 23045 OE1 GLU A1426 133.911 155.998 87.663 1.00 0.00 O ATOM 23046 OE2 GLU A1426 134.519 158.008 87.983 1.00 0.00 O ATOM 23047 H GLU A1426 136.429 154.733 91.129 1.00 0.00 H ATOM 23048 HA GLU A1426 133.968 155.634 92.315 1.00 0.00 H ATOM 23049 1HB GLU A1426 134.601 154.477 89.574 1.00 0.00 H ATOM 23050 2HB GLU A1426 133.023 155.113 90.023 1.00 0.00 H ATOM 23051 1HG GLU A1426 133.999 157.316 90.430 1.00 0.00 H ATOM 23052 2HG GLU A1426 135.604 156.690 90.046 1.00 0.00 H ATOM 23053 N SER A1427 134.274 152.383 91.797 1.00 0.00 N ATOM 23054 CA SER A1427 133.644 151.074 92.014 1.00 0.00 C ATOM 23055 C SER A1427 134.661 149.932 92.090 1.00 0.00 C ATOM 23056 O SER A1427 135.840 150.149 91.841 1.00 0.00 O ATOM 23057 CB SER A1427 132.650 150.789 90.902 1.00 0.00 C ATOM 23058 OG SER A1427 133.307 150.588 89.680 1.00 0.00 O ATOM 23059 H SER A1427 135.217 152.423 91.437 1.00 0.00 H ATOM 23060 HA SER A1427 133.110 151.104 92.965 1.00 0.00 H ATOM 23061 1HB SER A1427 132.067 149.903 91.154 1.00 0.00 H ATOM 23062 2HB SER A1427 131.957 151.622 90.812 1.00 0.00 H ATOM 23063 HG SER A1427 133.919 149.860 89.824 1.00 0.00 H ATOM 23064 N ILE A1428 134.194 148.746 92.482 1.00 0.00 N ATOM 23065 CA ILE A1428 135.022 147.538 92.485 1.00 0.00 C ATOM 23066 C ILE A1428 135.330 146.985 91.110 1.00 0.00 C ATOM 23067 O ILE A1428 136.428 146.531 90.857 1.00 0.00 O ATOM 23068 CB ILE A1428 134.352 146.431 93.311 1.00 0.00 C ATOM 23069 CG1 ILE A1428 134.276 146.834 94.759 1.00 0.00 C ATOM 23070 CG2 ILE A1428 135.111 145.119 93.156 1.00 0.00 C ATOM 23071 CD1 ILE A1428 135.630 147.153 95.378 1.00 0.00 C ATOM 23072 H ILE A1428 133.212 148.666 92.702 1.00 0.00 H ATOM 23073 HA ILE A1428 135.979 147.786 92.939 1.00 0.00 H ATOM 23074 HB ILE A1428 133.327 146.291 92.968 1.00 0.00 H ATOM 23075 1HG1 ILE A1428 133.645 147.701 94.857 1.00 0.00 H ATOM 23076 2HG1 ILE A1428 133.820 146.030 95.336 1.00 0.00 H ATOM 23077 1HG2 ILE A1428 134.624 144.344 93.747 1.00 0.00 H ATOM 23078 2HG2 ILE A1428 135.116 144.824 92.106 1.00 0.00 H ATOM 23079 3HG2 ILE A1428 136.138 145.249 93.501 1.00 0.00 H ATOM 23080 1HD1 ILE A1428 135.495 147.434 96.420 1.00 0.00 H ATOM 23081 2HD1 ILE A1428 136.273 146.275 95.320 1.00 0.00 H ATOM 23082 3HD1 ILE A1428 136.092 147.979 94.837 1.00 0.00 H ATOM 23083 N GLN A1429 134.459 147.257 90.124 1.00 0.00 N ATOM 23084 CA GLN A1429 134.867 146.628 88.852 1.00 0.00 C ATOM 23085 C GLN A1429 136.224 147.250 88.468 1.00 0.00 C ATOM 23086 O GLN A1429 137.135 146.529 88.053 1.00 0.00 O ATOM 23087 CB GLN A1429 133.837 146.867 87.748 1.00 0.00 C ATOM 23088 CG GLN A1429 134.145 146.155 86.445 1.00 0.00 C ATOM 23089 CD GLN A1429 134.097 144.644 86.587 1.00 0.00 C ATOM 23090 OE1 GLN A1429 133.095 144.082 87.038 1.00 0.00 O ATOM 23091 NE2 GLN A1429 135.178 143.978 86.202 1.00 0.00 N ATOM 23092 H GLN A1429 133.578 147.743 90.215 1.00 0.00 H ATOM 23093 HA GLN A1429 134.954 145.553 88.999 1.00 0.00 H ATOM 23094 1HB GLN A1429 132.856 146.536 88.088 1.00 0.00 H ATOM 23095 2HB GLN A1429 133.769 147.936 87.540 1.00 0.00 H ATOM 23096 1HG GLN A1429 133.410 146.452 85.698 1.00 0.00 H ATOM 23097 2HG GLN A1429 135.147 146.436 86.117 1.00 0.00 H ATOM 23098 1HE2 GLN A1429 135.204 142.980 86.273 1.00 0.00 H ATOM 23099 2HE2 GLN A1429 135.970 144.474 85.842 1.00 0.00 H ATOM 23100 N LYS A1430 136.364 148.556 88.746 1.00 0.00 N ATOM 23101 CA LYS A1430 137.520 149.407 88.489 1.00 0.00 C ATOM 23102 C LYS A1430 138.748 149.027 89.323 1.00 0.00 C ATOM 23103 O LYS A1430 139.766 148.719 88.710 1.00 0.00 O ATOM 23104 CB LYS A1430 137.156 150.868 88.742 1.00 0.00 C ATOM 23105 CG LYS A1430 138.269 151.857 88.438 1.00 0.00 C ATOM 23106 CD LYS A1430 137.841 153.292 88.761 1.00 0.00 C ATOM 23107 CE LYS A1430 139.005 154.263 88.621 1.00 0.00 C ATOM 23108 NZ LYS A1430 139.487 154.353 87.213 1.00 0.00 N ATOM 23109 H LYS A1430 135.531 149.002 89.102 1.00 0.00 H ATOM 23110 HA LYS A1430 137.807 149.284 87.444 1.00 0.00 H ATOM 23111 1HB LYS A1430 136.294 151.139 88.134 1.00 0.00 H ATOM 23112 2HB LYS A1430 136.881 150.994 89.753 1.00 0.00 H ATOM 23113 1HG LYS A1430 139.138 151.610 89.022 1.00 0.00 H ATOM 23114 2HG LYS A1430 138.532 151.794 87.384 1.00 0.00 H ATOM 23115 1HD LYS A1430 137.042 153.594 88.083 1.00 0.00 H ATOM 23116 2HD LYS A1430 137.462 153.337 89.784 1.00 0.00 H ATOM 23117 1HE LYS A1430 138.691 155.253 88.951 1.00 0.00 H ATOM 23118 2HE LYS A1430 139.827 153.936 89.254 1.00 0.00 H ATOM 23119 1HZ LYS A1430 140.258 155.005 87.162 1.00 0.00 H ATOM 23120 2HZ LYS A1430 139.797 153.441 86.903 1.00 0.00 H ATOM 23121 3HZ LYS A1430 138.736 154.672 86.618 1.00 0.00 H ATOM 23122 N LEU A1431 138.585 148.908 90.664 1.00 0.00 N ATOM 23123 CA LEU A1431 139.613 148.508 91.644 1.00 0.00 C ATOM 23124 C LEU A1431 139.998 147.051 91.495 1.00 0.00 C ATOM 23125 O LEU A1431 141.151 146.666 91.355 1.00 0.00 O ATOM 23126 CB LEU A1431 139.118 148.754 93.060 1.00 0.00 C ATOM 23127 CG LEU A1431 140.050 148.299 94.166 1.00 0.00 C ATOM 23128 CD1 LEU A1431 141.349 148.961 94.015 1.00 0.00 C ATOM 23129 CD2 LEU A1431 139.427 148.620 95.509 1.00 0.00 C ATOM 23130 H LEU A1431 137.719 149.330 90.981 1.00 0.00 H ATOM 23131 HA LEU A1431 140.494 149.127 91.493 1.00 0.00 H ATOM 23132 1HB LEU A1431 138.947 149.816 93.187 1.00 0.00 H ATOM 23133 2HB LEU A1431 138.170 148.236 93.191 1.00 0.00 H ATOM 23134 HG LEU A1431 140.213 147.223 94.087 1.00 0.00 H ATOM 23135 1HD1 LEU A1431 142.017 148.634 94.809 1.00 0.00 H ATOM 23136 2HD1 LEU A1431 141.781 148.699 93.046 1.00 0.00 H ATOM 23137 3HD1 LEU A1431 141.217 150.023 94.072 1.00 0.00 H ATOM 23138 1HD2 LEU A1431 140.096 148.294 96.306 1.00 0.00 H ATOM 23139 2HD2 LEU A1431 139.265 149.697 95.588 1.00 0.00 H ATOM 23140 3HD2 LEU A1431 138.473 148.102 95.601 1.00 0.00 H ATOM 23141 N LEU A1432 138.977 146.218 91.390 1.00 0.00 N ATOM 23142 CA LEU A1432 139.460 144.846 91.255 1.00 0.00 C ATOM 23143 C LEU A1432 140.232 144.711 89.949 1.00 0.00 C ATOM 23144 O LEU A1432 141.311 144.130 89.880 1.00 0.00 O ATOM 23145 CB LEU A1432 138.298 143.856 91.281 1.00 0.00 C ATOM 23146 CG LEU A1432 138.683 142.395 91.355 1.00 0.00 C ATOM 23147 CD1 LEU A1432 139.527 142.154 92.606 1.00 0.00 C ATOM 23148 CD2 LEU A1432 137.428 141.541 91.369 1.00 0.00 C ATOM 23149 H LEU A1432 138.000 146.405 91.305 1.00 0.00 H ATOM 23150 HA LEU A1432 140.127 144.625 92.088 1.00 0.00 H ATOM 23151 1HB LEU A1432 137.675 144.077 92.140 1.00 0.00 H ATOM 23152 2HB LEU A1432 137.700 143.996 90.378 1.00 0.00 H ATOM 23153 HG LEU A1432 139.291 142.132 90.487 1.00 0.00 H ATOM 23154 1HD1 LEU A1432 139.806 141.102 92.660 1.00 0.00 H ATOM 23155 2HD1 LEU A1432 140.430 142.766 92.559 1.00 0.00 H ATOM 23156 3HD1 LEU A1432 138.950 142.423 93.491 1.00 0.00 H ATOM 23157 1HD2 LEU A1432 137.703 140.487 91.422 1.00 0.00 H ATOM 23158 2HD2 LEU A1432 136.820 141.801 92.238 1.00 0.00 H ATOM 23159 3HD2 LEU A1432 136.855 141.721 90.459 1.00 0.00 H ATOM 23160 N SER A1433 139.789 145.454 88.932 1.00 0.00 N ATOM 23161 CA SER A1433 140.618 145.281 87.744 1.00 0.00 C ATOM 23162 C SER A1433 142.035 145.842 87.912 1.00 0.00 C ATOM 23163 O SER A1433 143.034 145.146 87.799 1.00 0.00 O ATOM 23164 CB SER A1433 139.952 145.947 86.556 1.00 0.00 C ATOM 23165 OG SER A1433 138.723 145.342 86.264 1.00 0.00 O ATOM 23166 H SER A1433 138.891 145.920 88.890 1.00 0.00 H ATOM 23167 HA SER A1433 140.728 144.212 87.555 1.00 0.00 H ATOM 23168 1HB SER A1433 139.798 147.005 86.773 1.00 0.00 H ATOM 23169 2HB SER A1433 140.600 145.883 85.697 1.00 0.00 H ATOM 23170 HG SER A1433 138.156 145.515 87.020 1.00 0.00 H ATOM 23171 N GLU A1434 142.119 146.978 88.599 1.00 0.00 N ATOM 23172 CA GLU A1434 143.418 147.621 88.785 1.00 0.00 C ATOM 23173 C GLU A1434 144.368 146.742 89.604 1.00 0.00 C ATOM 23174 O GLU A1434 145.573 146.706 89.354 1.00 0.00 O ATOM 23175 CB GLU A1434 143.244 148.983 89.478 1.00 0.00 C ATOM 23176 CG GLU A1434 144.564 149.762 89.704 1.00 0.00 C ATOM 23177 CD GLU A1434 145.195 150.257 88.405 1.00 0.00 C ATOM 23178 OE1 GLU A1434 144.511 150.292 87.412 1.00 0.00 O ATOM 23179 OE2 GLU A1434 146.370 150.597 88.423 1.00 0.00 O ATOM 23180 H GLU A1434 141.274 147.491 88.800 1.00 0.00 H ATOM 23181 HA GLU A1434 143.861 147.798 87.805 1.00 0.00 H ATOM 23182 1HB GLU A1434 142.584 149.613 88.881 1.00 0.00 H ATOM 23183 2HB GLU A1434 142.771 148.840 90.446 1.00 0.00 H ATOM 23184 1HG GLU A1434 144.362 150.619 90.345 1.00 0.00 H ATOM 23185 2HG GLU A1434 145.270 149.116 90.222 1.00 0.00 H ATOM 23186 N LYS A1435 143.809 146.071 90.614 1.00 0.00 N ATOM 23187 CA LYS A1435 144.640 145.258 91.492 1.00 0.00 C ATOM 23188 C LYS A1435 144.822 143.804 91.043 1.00 0.00 C ATOM 23189 O LYS A1435 145.971 143.385 90.926 1.00 0.00 O ATOM 23190 CB LYS A1435 144.057 145.278 92.906 1.00 0.00 C ATOM 23191 CG LYS A1435 144.875 144.512 93.934 1.00 0.00 C ATOM 23192 CD LYS A1435 144.318 144.701 95.335 1.00 0.00 C ATOM 23193 CE LYS A1435 145.140 143.939 96.366 1.00 0.00 C ATOM 23194 NZ LYS A1435 144.624 144.141 97.747 1.00 0.00 N ATOM 23195 H LYS A1435 142.820 146.084 90.790 1.00 0.00 H ATOM 23196 HA LYS A1435 145.645 145.680 91.498 1.00 0.00 H ATOM 23197 1HB LYS A1435 143.968 146.309 93.249 1.00 0.00 H ATOM 23198 2HB LYS A1435 143.051 144.849 92.891 1.00 0.00 H ATOM 23199 1HG LYS A1435 144.866 143.446 93.688 1.00 0.00 H ATOM 23200 2HG LYS A1435 145.907 144.862 93.911 1.00 0.00 H ATOM 23201 1HD LYS A1435 144.325 145.763 95.591 1.00 0.00 H ATOM 23202 2HD LYS A1435 143.288 144.344 95.370 1.00 0.00 H ATOM 23203 1HE LYS A1435 145.116 142.873 96.133 1.00 0.00 H ATOM 23204 2HE LYS A1435 146.175 144.275 96.324 1.00 0.00 H ATOM 23205 1HZ LYS A1435 145.194 143.620 98.400 1.00 0.00 H ATOM 23206 2HZ LYS A1435 144.658 145.123 97.980 1.00 0.00 H ATOM 23207 3HZ LYS A1435 143.669 143.815 97.802 1.00 0.00 H ATOM 23208 N SER A1436 143.735 143.075 90.721 1.00 0.00 N ATOM 23209 CA SER A1436 143.859 141.659 90.345 1.00 0.00 C ATOM 23210 C SER A1436 144.375 141.447 88.933 1.00 0.00 C ATOM 23211 O SER A1436 145.108 140.494 88.655 1.00 0.00 O ATOM 23212 CB SER A1436 142.515 140.967 90.488 1.00 0.00 C ATOM 23213 OG SER A1436 141.598 141.443 89.536 1.00 0.00 O ATOM 23214 H SER A1436 142.866 143.545 90.522 1.00 0.00 H ATOM 23215 HA SER A1436 144.575 141.190 91.019 1.00 0.00 H ATOM 23216 1HB SER A1436 142.646 139.892 90.365 1.00 0.00 H ATOM 23217 2HB SER A1436 142.123 141.139 91.489 1.00 0.00 H ATOM 23218 HG SER A1436 141.503 142.384 89.706 1.00 0.00 H ATOM 23219 N LEU A1437 144.205 142.456 88.066 1.00 0.00 N ATOM 23220 CA LEU A1437 144.700 142.157 86.710 1.00 0.00 C ATOM 23221 C LEU A1437 146.082 142.834 86.638 1.00 0.00 C ATOM 23222 O LEU A1437 146.165 143.870 85.981 1.00 0.00 O ATOM 23223 CB LEU A1437 143.766 142.703 85.632 1.00 0.00 C ATOM 23224 CG LEU A1437 142.350 142.169 85.671 1.00 0.00 C ATOM 23225 CD1 LEU A1437 141.532 142.852 84.602 1.00 0.00 C ATOM 23226 CD2 LEU A1437 142.377 140.668 85.470 1.00 0.00 C ATOM 23227 H LEU A1437 143.834 143.375 88.249 1.00 0.00 H ATOM 23228 HA LEU A1437 144.747 141.078 86.572 1.00 0.00 H ATOM 23229 1HB LEU A1437 143.718 143.780 85.730 1.00 0.00 H ATOM 23230 2HB LEU A1437 144.186 142.468 84.656 1.00 0.00 H ATOM 23231 HG LEU A1437 141.898 142.399 86.635 1.00 0.00 H ATOM 23232 1HD1 LEU A1437 140.512 142.470 84.626 1.00 0.00 H ATOM 23233 2HD1 LEU A1437 141.523 143.919 84.782 1.00 0.00 H ATOM 23234 3HD1 LEU A1437 141.971 142.651 83.626 1.00 0.00 H ATOM 23235 1HD2 LEU A1437 141.360 140.279 85.498 1.00 0.00 H ATOM 23236 2HD2 LEU A1437 142.828 140.438 84.505 1.00 0.00 H ATOM 23237 3HD2 LEU A1437 142.965 140.205 86.266 1.00 0.00 H ATOM 23238 N PHE A1438 146.727 142.736 87.800 1.00 0.00 N ATOM 23239 CA PHE A1438 148.116 143.150 87.878 1.00 0.00 C ATOM 23240 C PHE A1438 148.837 142.105 88.690 1.00 0.00 C ATOM 23241 O PHE A1438 149.858 141.600 88.258 1.00 0.00 O ATOM 23242 CB PHE A1438 148.268 144.531 88.525 1.00 0.00 C ATOM 23243 CG PHE A1438 149.669 144.982 88.640 1.00 0.00 C ATOM 23244 CD1 PHE A1438 150.330 145.488 87.551 1.00 0.00 C ATOM 23245 CD2 PHE A1438 150.338 144.902 89.848 1.00 0.00 C ATOM 23246 CE1 PHE A1438 151.624 145.906 87.652 1.00 0.00 C ATOM 23247 CE2 PHE A1438 151.638 145.322 89.953 1.00 0.00 C ATOM 23248 CZ PHE A1438 152.283 145.823 88.860 1.00 0.00 C ATOM 23249 H PHE A1438 146.706 143.650 88.234 1.00 0.00 H ATOM 23250 HA PHE A1438 148.524 143.214 86.869 1.00 0.00 H ATOM 23251 1HB PHE A1438 147.728 145.259 87.951 1.00 0.00 H ATOM 23252 2HB PHE A1438 147.836 144.515 89.517 1.00 0.00 H ATOM 23253 HD1 PHE A1438 149.810 145.554 86.596 1.00 0.00 H ATOM 23254 HD2 PHE A1438 149.823 144.501 90.721 1.00 0.00 H ATOM 23255 HE1 PHE A1438 152.123 146.294 86.802 1.00 0.00 H ATOM 23256 HE2 PHE A1438 152.157 145.256 90.908 1.00 0.00 H ATOM 23257 HZ PHE A1438 153.316 146.156 88.941 1.00 0.00 H ATOM 23258 N ARG A1439 148.164 141.683 89.764 1.00 0.00 N ATOM 23259 CA ARG A1439 148.632 140.671 90.707 1.00 0.00 C ATOM 23260 C ARG A1439 148.935 139.403 89.919 1.00 0.00 C ATOM 23261 O ARG A1439 149.934 138.744 90.203 1.00 0.00 O ATOM 23262 CB ARG A1439 147.589 140.395 91.775 1.00 0.00 C ATOM 23263 CG ARG A1439 148.000 139.386 92.820 1.00 0.00 C ATOM 23264 CD ARG A1439 146.910 139.134 93.794 1.00 0.00 C ATOM 23265 NE ARG A1439 145.759 138.500 93.166 1.00 0.00 N ATOM 23266 CZ ARG A1439 144.535 138.411 93.723 1.00 0.00 C ATOM 23267 NH1 ARG A1439 144.317 138.917 94.915 1.00 0.00 N ATOM 23268 NH2 ARG A1439 143.554 137.814 93.070 1.00 0.00 N ATOM 23269 H ARG A1439 147.442 142.330 90.050 1.00 0.00 H ATOM 23270 HA ARG A1439 149.520 141.047 91.217 1.00 0.00 H ATOM 23271 1HB ARG A1439 147.343 141.322 92.292 1.00 0.00 H ATOM 23272 2HB ARG A1439 146.678 140.028 91.306 1.00 0.00 H ATOM 23273 1HG ARG A1439 148.255 138.443 92.335 1.00 0.00 H ATOM 23274 2HG ARG A1439 148.868 139.761 93.365 1.00 0.00 H ATOM 23275 1HD ARG A1439 147.272 138.477 94.584 1.00 0.00 H ATOM 23276 2HD ARG A1439 146.584 140.080 94.230 1.00 0.00 H ATOM 23277 HE ARG A1439 145.886 138.098 92.246 1.00 0.00 H ATOM 23278 1HH1 ARG A1439 145.068 139.373 95.415 1.00 0.00 H ATOM 23279 2HH1 ARG A1439 143.401 138.849 95.332 1.00 0.00 H ATOM 23280 1HH2 ARG A1439 143.722 137.424 92.151 1.00 0.00 H ATOM 23281 2HH2 ARG A1439 142.638 137.746 93.486 1.00 0.00 H ATOM 23282 N GLN A1440 148.078 139.083 88.948 1.00 0.00 N ATOM 23283 CA GLN A1440 148.293 137.903 88.117 1.00 0.00 C ATOM 23284 C GLN A1440 149.607 138.009 87.345 1.00 0.00 C ATOM 23285 O GLN A1440 150.320 137.022 87.194 1.00 0.00 O ATOM 23286 CB GLN A1440 147.119 137.725 87.156 1.00 0.00 C ATOM 23287 CG GLN A1440 145.823 137.308 87.831 1.00 0.00 C ATOM 23288 CD GLN A1440 144.666 137.222 86.857 1.00 0.00 C ATOM 23289 OE1 GLN A1440 144.636 137.924 85.841 1.00 0.00 O ATOM 23290 NE2 GLN A1440 143.701 136.360 87.158 1.00 0.00 N ATOM 23291 H GLN A1440 147.270 139.669 88.758 1.00 0.00 H ATOM 23292 HA GLN A1440 148.351 137.028 88.765 1.00 0.00 H ATOM 23293 1HB GLN A1440 146.938 138.663 86.626 1.00 0.00 H ATOM 23294 2HB GLN A1440 147.370 136.972 86.411 1.00 0.00 H ATOM 23295 1HG GLN A1440 145.961 136.327 88.284 1.00 0.00 H ATOM 23296 2HG GLN A1440 145.571 138.045 88.600 1.00 0.00 H ATOM 23297 1HE2 GLN A1440 142.911 136.259 86.552 1.00 0.00 H ATOM 23298 2HE2 GLN A1440 143.765 135.809 87.991 1.00 0.00 H ATOM 23299 N ALA A1441 149.923 139.206 86.852 1.00 0.00 N ATOM 23300 CA ALA A1441 151.123 139.277 86.021 1.00 0.00 C ATOM 23301 C ALA A1441 152.302 139.028 86.961 1.00 0.00 C ATOM 23302 O ALA A1441 153.183 138.231 86.633 1.00 0.00 O ATOM 23303 CB ALA A1441 151.267 140.627 85.330 1.00 0.00 C ATOM 23304 H ALA A1441 149.375 140.037 87.024 1.00 0.00 H ATOM 23305 HA ALA A1441 151.077 138.520 85.239 1.00 0.00 H ATOM 23306 1HB ALA A1441 152.219 140.666 84.803 1.00 0.00 H ATOM 23307 2HB ALA A1441 150.453 140.759 84.618 1.00 0.00 H ATOM 23308 3HB ALA A1441 151.230 141.418 86.068 1.00 0.00 H ATOM 23309 N ILE A1442 152.200 139.574 88.175 1.00 0.00 N ATOM 23310 CA ILE A1442 153.229 139.496 89.201 1.00 0.00 C ATOM 23311 C ILE A1442 153.494 138.071 89.680 1.00 0.00 C ATOM 23312 O ILE A1442 154.647 137.642 89.657 1.00 0.00 O ATOM 23313 CB ILE A1442 152.839 140.370 90.408 1.00 0.00 C ATOM 23314 CG1 ILE A1442 152.731 141.829 89.986 1.00 0.00 C ATOM 23315 CG2 ILE A1442 153.849 140.207 91.525 1.00 0.00 C ATOM 23316 CD1 ILE A1442 153.987 142.383 89.413 1.00 0.00 C ATOM 23317 H ILE A1442 151.415 140.200 88.285 1.00 0.00 H ATOM 23318 HA ILE A1442 154.160 139.875 88.781 1.00 0.00 H ATOM 23319 HB ILE A1442 151.865 140.075 90.768 1.00 0.00 H ATOM 23320 1HG1 ILE A1442 151.947 141.934 89.252 1.00 0.00 H ATOM 23321 2HG1 ILE A1442 152.456 142.435 90.849 1.00 0.00 H ATOM 23322 1HG2 ILE A1442 153.560 140.832 92.370 1.00 0.00 H ATOM 23323 2HG2 ILE A1442 153.879 139.164 91.838 1.00 0.00 H ATOM 23324 3HG2 ILE A1442 154.834 140.508 91.172 1.00 0.00 H ATOM 23325 1HD1 ILE A1442 153.833 143.420 89.138 1.00 0.00 H ATOM 23326 2HD1 ILE A1442 154.780 142.318 90.150 1.00 0.00 H ATOM 23327 3HD1 ILE A1442 154.263 141.814 88.532 1.00 0.00 H ATOM 23328 N SER A1443 152.412 137.269 89.771 1.00 0.00 N ATOM 23329 CA SER A1443 152.397 135.860 90.212 1.00 0.00 C ATOM 23330 C SER A1443 153.192 134.921 89.294 1.00 0.00 C ATOM 23331 O SER A1443 153.540 133.811 89.700 1.00 0.00 O ATOM 23332 CB SER A1443 150.973 135.336 90.304 1.00 0.00 C ATOM 23333 OG SER A1443 150.442 135.070 89.032 1.00 0.00 O ATOM 23334 H SER A1443 151.556 137.806 89.849 1.00 0.00 H ATOM 23335 HA SER A1443 152.856 135.807 91.200 1.00 0.00 H ATOM 23336 1HB SER A1443 150.959 134.426 90.902 1.00 0.00 H ATOM 23337 2HB SER A1443 150.348 136.072 90.813 1.00 0.00 H ATOM 23338 HG SER A1443 150.480 135.899 88.547 1.00 0.00 H ATOM 23339 N SER A1444 153.499 135.363 88.073 1.00 0.00 N ATOM 23340 CA SER A1444 154.240 134.433 87.209 1.00 0.00 C ATOM 23341 C SER A1444 155.627 134.120 87.766 1.00 0.00 C ATOM 23342 O SER A1444 156.170 133.045 87.516 1.00 0.00 O ATOM 23343 CB SER A1444 154.384 134.997 85.815 1.00 0.00 C ATOM 23344 OG SER A1444 155.251 136.096 85.813 1.00 0.00 O ATOM 23345 H SER A1444 153.208 136.258 87.696 1.00 0.00 H ATOM 23346 HA SER A1444 153.684 133.496 87.156 1.00 0.00 H ATOM 23347 1HB SER A1444 154.767 134.224 85.148 1.00 0.00 H ATOM 23348 2HB SER A1444 153.407 135.297 85.441 1.00 0.00 H ATOM 23349 HG SER A1444 154.811 136.781 86.324 1.00 0.00 H ATOM 23350 N SER A1445 156.187 135.060 88.541 1.00 0.00 N ATOM 23351 CA SER A1445 157.590 134.955 88.986 1.00 0.00 C ATOM 23352 C SER A1445 158.604 134.740 87.841 1.00 0.00 C ATOM 23353 O SER A1445 159.710 134.253 88.083 1.00 0.00 O ATOM 23354 CB SER A1445 157.726 133.814 89.978 1.00 0.00 C ATOM 23355 OG SER A1445 156.901 134.016 91.093 1.00 0.00 O ATOM 23356 H SER A1445 155.655 135.882 88.796 1.00 0.00 H ATOM 23357 HA SER A1445 157.865 135.893 89.470 1.00 0.00 H ATOM 23358 1HB SER A1445 157.463 132.876 89.493 1.00 0.00 H ATOM 23359 2HB SER A1445 158.763 133.736 90.301 1.00 0.00 H ATOM 23360 HG SER A1445 156.000 134.033 90.755 1.00 0.00 H ATOM 23361 N ASP A1446 158.243 135.112 86.608 1.00 0.00 N ATOM 23362 CA ASP A1446 159.144 134.996 85.467 1.00 0.00 C ATOM 23363 C ASP A1446 159.803 136.317 85.118 1.00 0.00 C ATOM 23364 O ASP A1446 160.469 136.433 84.091 1.00 0.00 O ATOM 23365 CB ASP A1446 158.396 134.473 84.233 1.00 0.00 C ATOM 23366 CG ASP A1446 157.943 133.025 84.373 1.00 0.00 C ATOM 23367 OD1 ASP A1446 158.696 132.233 84.891 1.00 0.00 O ATOM 23368 OD2 ASP A1446 156.848 132.722 83.958 1.00 0.00 O ATOM 23369 H ASP A1446 157.311 135.494 86.464 1.00 0.00 H ATOM 23370 HA ASP A1446 159.932 134.287 85.721 1.00 0.00 H ATOM 23371 1HB ASP A1446 157.518 135.096 84.051 1.00 0.00 H ATOM 23372 2HB ASP A1446 159.040 134.551 83.359 1.00 0.00 H ATOM 23373 N ARG A1447 159.600 137.321 85.989 1.00 0.00 N ATOM 23374 CA ARG A1447 160.101 138.690 85.808 1.00 0.00 C ATOM 23375 C ARG A1447 159.505 139.307 84.563 1.00 0.00 C ATOM 23376 O ARG A1447 160.009 140.299 84.065 1.00 0.00 O ATOM 23377 CB ARG A1447 161.628 138.719 85.698 1.00 0.00 C ATOM 23378 CG ARG A1447 162.367 138.123 86.889 1.00 0.00 C ATOM 23379 CD ARG A1447 163.838 138.257 86.745 1.00 0.00 C ATOM 23380 NE ARG A1447 164.548 137.681 87.875 1.00 0.00 N ATOM 23381 CZ ARG A1447 165.890 137.601 87.976 1.00 0.00 C ATOM 23382 NH1 ARG A1447 166.650 138.063 87.007 1.00 0.00 N ATOM 23383 NH2 ARG A1447 166.441 137.059 89.047 1.00 0.00 N ATOM 23384 H ARG A1447 159.059 137.117 86.818 1.00 0.00 H ATOM 23385 HA ARG A1447 159.814 139.285 86.678 1.00 0.00 H ATOM 23386 1HB ARG A1447 161.936 138.181 84.825 1.00 0.00 H ATOM 23387 2HB ARG A1447 161.966 139.749 85.582 1.00 0.00 H ATOM 23388 1HG ARG A1447 162.064 138.639 87.800 1.00 0.00 H ATOM 23389 2HG ARG A1447 162.126 137.063 86.975 1.00 0.00 H ATOM 23390 1HD ARG A1447 164.162 137.742 85.840 1.00 0.00 H ATOM 23391 2HD ARG A1447 164.102 139.311 86.677 1.00 0.00 H ATOM 23392 HE ARG A1447 163.998 137.315 88.640 1.00 0.00 H ATOM 23393 1HH1 ARG A1447 166.229 138.478 86.188 1.00 0.00 H ATOM 23394 2HH1 ARG A1447 167.655 138.003 87.082 1.00 0.00 H ATOM 23395 1HH2 ARG A1447 165.857 136.704 89.792 1.00 0.00 H ATOM 23396 2HH2 ARG A1447 167.445 136.998 89.123 1.00 0.00 H ATOM 23397 N ALA A1448 158.412 138.726 84.074 1.00 0.00 N ATOM 23398 CA ALA A1448 157.750 139.259 82.888 1.00 0.00 C ATOM 23399 C ALA A1448 157.211 140.658 83.166 1.00 0.00 C ATOM 23400 O ALA A1448 156.972 141.439 82.244 1.00 0.00 O ATOM 23401 CB ALA A1448 156.629 138.330 82.451 1.00 0.00 C ATOM 23402 H ALA A1448 158.021 137.912 84.527 1.00 0.00 H ATOM 23403 HA ALA A1448 158.480 139.329 82.083 1.00 0.00 H ATOM 23404 1HB ALA A1448 156.134 138.747 81.574 1.00 0.00 H ATOM 23405 2HB ALA A1448 157.043 137.352 82.204 1.00 0.00 H ATOM 23406 3HB ALA A1448 155.907 138.226 83.260 1.00 0.00 H ATOM 23407 N LYS A1449 157.016 140.958 84.450 1.00 0.00 N ATOM 23408 CA LYS A1449 156.528 142.260 84.890 1.00 0.00 C ATOM 23409 C LYS A1449 157.508 143.374 84.463 1.00 0.00 C ATOM 23410 O LYS A1449 157.129 144.534 84.298 1.00 0.00 O ATOM 23411 CB LYS A1449 156.332 142.249 86.400 1.00 0.00 C ATOM 23412 CG LYS A1449 157.641 142.120 87.205 1.00 0.00 C ATOM 23413 CD LYS A1449 157.372 142.020 88.682 1.00 0.00 C ATOM 23414 CE LYS A1449 158.664 141.968 89.476 1.00 0.00 C ATOM 23415 NZ LYS A1449 158.415 141.805 90.934 1.00 0.00 N ATOM 23416 H LYS A1449 157.202 140.254 85.150 1.00 0.00 H ATOM 23417 HA LYS A1449 155.562 142.447 84.421 1.00 0.00 H ATOM 23418 1HB LYS A1449 155.855 143.133 86.697 1.00 0.00 H ATOM 23419 2HB LYS A1449 155.684 141.419 86.677 1.00 0.00 H ATOM 23420 1HG LYS A1449 158.180 141.227 86.883 1.00 0.00 H ATOM 23421 2HG LYS A1449 158.267 142.985 87.020 1.00 0.00 H ATOM 23422 1HD LYS A1449 156.792 142.885 89.004 1.00 0.00 H ATOM 23423 2HD LYS A1449 156.793 141.120 88.886 1.00 0.00 H ATOM 23424 1HE LYS A1449 159.270 141.132 89.126 1.00 0.00 H ATOM 23425 2HE LYS A1449 159.227 142.890 89.317 1.00 0.00 H ATOM 23426 1HZ LYS A1449 159.298 141.775 91.425 1.00 0.00 H ATOM 23427 2HZ LYS A1449 157.868 142.584 91.272 1.00 0.00 H ATOM 23428 3HZ LYS A1449 157.911 140.945 91.095 1.00 0.00 H ATOM 23429 N LEU A1450 158.775 142.989 84.312 1.00 0.00 N ATOM 23430 CA LEU A1450 159.893 143.874 83.936 1.00 0.00 C ATOM 23431 C LEU A1450 160.002 145.202 84.719 1.00 0.00 C ATOM 23432 O LEU A1450 160.426 146.211 84.152 1.00 0.00 O ATOM 23433 CB LEU A1450 159.792 144.205 82.438 1.00 0.00 C ATOM 23434 CG LEU A1450 159.891 143.035 81.501 1.00 0.00 C ATOM 23435 CD1 LEU A1450 159.691 143.508 80.080 1.00 0.00 C ATOM 23436 CD2 LEU A1450 161.253 142.361 81.672 1.00 0.00 C ATOM 23437 H LEU A1450 158.997 142.017 84.475 1.00 0.00 H ATOM 23438 HA LEU A1450 160.824 143.339 84.121 1.00 0.00 H ATOM 23439 1HB LEU A1450 158.838 144.695 82.255 1.00 0.00 H ATOM 23440 2HB LEU A1450 160.589 144.902 82.182 1.00 0.00 H ATOM 23441 HG LEU A1450 159.106 142.324 81.727 1.00 0.00 H ATOM 23442 1HD1 LEU A1450 159.763 142.659 79.400 1.00 0.00 H ATOM 23443 2HD1 LEU A1450 158.707 143.968 79.984 1.00 0.00 H ATOM 23444 3HD1 LEU A1450 160.459 144.238 79.829 1.00 0.00 H ATOM 23445 1HD2 LEU A1450 161.326 141.510 80.994 1.00 0.00 H ATOM 23446 2HD2 LEU A1450 162.043 143.075 81.444 1.00 0.00 H ATOM 23447 3HD2 LEU A1450 161.362 142.015 82.700 1.00 0.00 H ATOM 23448 N PHE A1451 159.637 145.226 86.007 1.00 0.00 N ATOM 23449 CA PHE A1451 159.763 146.474 86.765 1.00 0.00 C ATOM 23450 C PHE A1451 161.186 146.664 87.312 1.00 0.00 C ATOM 23451 O PHE A1451 161.888 145.691 87.589 1.00 0.00 O ATOM 23452 CB PHE A1451 158.766 146.505 87.914 1.00 0.00 C ATOM 23453 CG PHE A1451 157.420 146.806 87.491 1.00 0.00 C ATOM 23454 CD1 PHE A1451 156.521 145.838 87.338 1.00 0.00 C ATOM 23455 CD2 PHE A1451 157.060 148.114 87.240 1.00 0.00 C ATOM 23456 CE1 PHE A1451 155.238 146.132 86.935 1.00 0.00 C ATOM 23457 CE2 PHE A1451 155.797 148.420 86.841 1.00 0.00 C ATOM 23458 CZ PHE A1451 154.883 147.436 86.686 1.00 0.00 C ATOM 23459 H PHE A1451 159.282 144.391 86.450 1.00 0.00 H ATOM 23460 HA PHE A1451 159.546 147.275 86.100 1.00 0.00 H ATOM 23461 1HB PHE A1451 158.760 145.538 88.417 1.00 0.00 H ATOM 23462 2HB PHE A1451 159.075 147.252 88.644 1.00 0.00 H ATOM 23463 HD1 PHE A1451 156.807 144.830 87.535 1.00 0.00 H ATOM 23464 HD2 PHE A1451 157.798 148.906 87.365 1.00 0.00 H ATOM 23465 HE1 PHE A1451 154.508 145.332 86.812 1.00 0.00 H ATOM 23466 HE2 PHE A1451 155.521 149.450 86.647 1.00 0.00 H ATOM 23467 HZ PHE A1451 153.884 147.673 86.370 1.00 0.00 H ATOM 23468 N PRO A1452 161.630 147.935 87.475 1.00 0.00 N ATOM 23469 CA PRO A1452 162.877 148.304 88.115 1.00 0.00 C ATOM 23470 C PRO A1452 162.929 147.736 89.525 1.00 0.00 C ATOM 23471 O PRO A1452 161.912 147.616 90.195 1.00 0.00 O ATOM 23472 CB PRO A1452 162.837 149.849 88.120 1.00 0.00 C ATOM 23473 CG PRO A1452 161.898 150.205 87.009 1.00 0.00 C ATOM 23474 CD PRO A1452 160.854 149.147 87.045 1.00 0.00 C ATOM 23475 HA PRO A1452 163.720 147.940 87.507 1.00 0.00 H ATOM 23476 1HB PRO A1452 162.492 150.213 89.101 1.00 0.00 H ATOM 23477 2HB PRO A1452 163.848 150.252 87.964 1.00 0.00 H ATOM 23478 1HG PRO A1452 161.484 151.211 87.170 1.00 0.00 H ATOM 23479 2HG PRO A1452 162.436 150.233 86.051 1.00 0.00 H ATOM 23480 1HD PRO A1452 160.080 149.419 87.779 1.00 0.00 H ATOM 23481 2HD PRO A1452 160.427 149.039 86.061 1.00 0.00 H ATOM 23482 N HIS A1453 164.132 147.392 89.966 1.00 0.00 N ATOM 23483 CA HIS A1453 164.330 146.858 91.318 1.00 0.00 C ATOM 23484 C HIS A1453 164.098 147.918 92.381 1.00 0.00 C ATOM 23485 O HIS A1453 163.943 147.592 93.559 1.00 0.00 O ATOM 23486 CB HIS A1453 165.739 146.287 91.476 1.00 0.00 C ATOM 23487 CG HIS A1453 166.818 147.319 91.375 1.00 0.00 C ATOM 23488 ND1 HIS A1453 167.197 147.885 90.177 1.00 0.00 N ATOM 23489 CD2 HIS A1453 167.600 147.886 92.323 1.00 0.00 C ATOM 23490 CE1 HIS A1453 168.165 148.757 90.393 1.00 0.00 C ATOM 23491 NE2 HIS A1453 168.428 148.776 91.686 1.00 0.00 N ATOM 23492 H HIS A1453 164.929 147.509 89.358 1.00 0.00 H ATOM 23493 HA HIS A1453 163.610 146.061 91.501 1.00 0.00 H ATOM 23494 1HB HIS A1453 165.825 145.795 92.444 1.00 0.00 H ATOM 23495 2HB HIS A1453 165.914 145.534 90.709 1.00 0.00 H ATOM 23496 HD2 HIS A1453 167.577 147.675 93.393 1.00 0.00 H ATOM 23497 HE1 HIS A1453 168.661 149.359 89.632 1.00 0.00 H ATOM 23498 HE2 HIS A1453 169.125 149.351 92.139 1.00 0.00 H ATOM 23499 N ARG A1454 164.086 149.173 91.967 1.00 0.00 N ATOM 23500 CA ARG A1454 163.889 150.251 92.913 1.00 0.00 C ATOM 23501 C ARG A1454 162.763 151.188 92.511 1.00 0.00 C ATOM 23502 O ARG A1454 162.676 151.611 91.358 1.00 0.00 O ATOM 23503 CB ARG A1454 165.174 151.050 93.065 1.00 0.00 C ATOM 23504 CG ARG A1454 165.105 152.184 94.065 1.00 0.00 C ATOM 23505 CD ARG A1454 166.422 152.834 94.249 1.00 0.00 C ATOM 23506 NE ARG A1454 166.362 153.921 95.213 1.00 0.00 N ATOM 23507 CZ ARG A1454 167.411 154.689 95.567 1.00 0.00 C ATOM 23508 NH1 ARG A1454 168.591 154.479 95.027 1.00 0.00 N ATOM 23509 NH2 ARG A1454 167.253 155.654 96.456 1.00 0.00 N ATOM 23510 H ARG A1454 164.221 149.395 90.990 1.00 0.00 H ATOM 23511 HA ARG A1454 163.625 149.816 93.877 1.00 0.00 H ATOM 23512 1HB ARG A1454 165.981 150.386 93.373 1.00 0.00 H ATOM 23513 2HB ARG A1454 165.453 151.476 92.101 1.00 0.00 H ATOM 23514 1HG ARG A1454 164.399 152.935 93.716 1.00 0.00 H ATOM 23515 2HG ARG A1454 164.776 151.798 95.030 1.00 0.00 H ATOM 23516 1HD ARG A1454 167.144 152.100 94.606 1.00 0.00 H ATOM 23517 2HD ARG A1454 166.761 153.242 93.297 1.00 0.00 H ATOM 23518 HE ARG A1454 165.469 154.112 95.650 1.00 0.00 H ATOM 23519 1HH1 ARG A1454 168.711 153.742 94.348 1.00 0.00 H ATOM 23520 2HH1 ARG A1454 169.377 155.056 95.292 1.00 0.00 H ATOM 23521 1HH2 ARG A1454 166.345 155.816 96.871 1.00 0.00 H ATOM 23522 2HH2 ARG A1454 168.038 156.231 96.721 1.00 0.00 H ATOM 23523 N ASN A1455 161.905 151.517 93.488 1.00 0.00 N ATOM 23524 CA ASN A1455 160.768 152.416 93.273 1.00 0.00 C ATOM 23525 C ASN A1455 159.882 151.954 92.112 1.00 0.00 C ATOM 23526 O ASN A1455 159.361 152.726 91.304 1.00 0.00 O ATOM 23527 CB ASN A1455 161.249 153.837 93.032 1.00 0.00 C ATOM 23528 CG ASN A1455 161.962 154.415 94.223 1.00 0.00 C ATOM 23529 OD1 ASN A1455 161.665 154.063 95.370 1.00 0.00 O ATOM 23530 ND2 ASN A1455 162.898 155.296 93.972 1.00 0.00 N ATOM 23531 H ASN A1455 162.047 151.131 94.409 1.00 0.00 H ATOM 23532 HA ASN A1455 160.143 152.403 94.166 1.00 0.00 H ATOM 23533 1HB ASN A1455 161.924 153.853 92.177 1.00 0.00 H ATOM 23534 2HB ASN A1455 160.396 154.474 92.789 1.00 0.00 H ATOM 23535 1HD2 ASN A1455 163.405 155.714 94.726 1.00 0.00 H ATOM 23536 2HD2 ASN A1455 163.105 155.550 93.028 1.00 0.00 H ATOM 23537 N SER A1456 159.621 150.624 92.147 1.00 0.00 N ATOM 23538 CA SER A1456 158.792 149.881 91.183 1.00 0.00 C ATOM 23539 C SER A1456 157.365 150.414 91.173 1.00 0.00 C ATOM 23540 O SER A1456 156.721 150.302 90.132 1.00 0.00 O ATOM 23541 CB SER A1456 158.780 148.405 91.521 1.00 0.00 C ATOM 23542 OG SER A1456 158.118 148.171 92.735 1.00 0.00 O ATOM 23543 H SER A1456 160.137 150.103 92.841 1.00 0.00 H ATOM 23544 HA SER A1456 159.215 150.017 90.186 1.00 0.00 H ATOM 23545 1HB SER A1456 158.284 147.853 90.722 1.00 0.00 H ATOM 23546 2HB SER A1456 159.791 148.042 91.584 1.00 0.00 H ATOM 23547 HG SER A1456 157.214 148.471 92.606 1.00 0.00 H ATOM 23548 N SER A1457 156.921 150.985 92.292 1.00 0.00 N ATOM 23549 CA SER A1457 155.609 151.588 92.444 1.00 0.00 C ATOM 23550 C SER A1457 155.412 152.812 91.591 1.00 0.00 C ATOM 23551 O SER A1457 154.367 152.867 90.942 1.00 0.00 O ATOM 23552 CB SER A1457 155.382 151.950 93.898 1.00 0.00 C ATOM 23553 OG SER A1457 154.118 152.536 94.079 1.00 0.00 O ATOM 23554 H SER A1457 157.530 150.986 93.097 1.00 0.00 H ATOM 23555 HA SER A1457 154.862 150.856 92.131 1.00 0.00 H ATOM 23556 1HB SER A1457 155.463 151.054 94.513 1.00 0.00 H ATOM 23557 2HB SER A1457 156.157 152.643 94.226 1.00 0.00 H ATOM 23558 HG SER A1457 154.112 153.326 93.533 1.00 0.00 H ATOM 23559 N LYS A1458 156.370 153.736 91.565 1.00 0.00 N ATOM 23560 CA LYS A1458 156.262 154.926 90.743 1.00 0.00 C ATOM 23561 C LYS A1458 156.397 154.388 89.323 1.00 0.00 C ATOM 23562 O LYS A1458 155.732 154.839 88.412 1.00 0.00 O ATOM 23563 CB LYS A1458 157.347 155.955 91.054 1.00 0.00 C ATOM 23564 CG LYS A1458 157.190 156.635 92.401 1.00 0.00 C ATOM 23565 CD LYS A1458 158.299 157.651 92.642 1.00 0.00 C ATOM 23566 CE LYS A1458 158.134 158.342 93.985 1.00 0.00 C ATOM 23567 NZ LYS A1458 159.222 159.328 94.239 1.00 0.00 N ATOM 23568 H LYS A1458 157.197 153.619 92.133 1.00 0.00 H ATOM 23569 HA LYS A1458 155.313 155.423 90.946 1.00 0.00 H ATOM 23570 1HB LYS A1458 158.324 155.469 91.033 1.00 0.00 H ATOM 23571 2HB LYS A1458 157.347 156.726 90.285 1.00 0.00 H ATOM 23572 1HG LYS A1458 156.227 157.146 92.441 1.00 0.00 H ATOM 23573 2HG LYS A1458 157.218 155.886 93.193 1.00 0.00 H ATOM 23574 1HD LYS A1458 159.267 157.146 92.618 1.00 0.00 H ATOM 23575 2HD LYS A1458 158.280 158.403 91.853 1.00 0.00 H ATOM 23576 1HE LYS A1458 157.176 158.858 94.009 1.00 0.00 H ATOM 23577 2HE LYS A1458 158.142 157.594 94.778 1.00 0.00 H ATOM 23578 1HZ LYS A1458 159.078 159.765 95.139 1.00 0.00 H ATOM 23579 2HZ LYS A1458 160.115 158.854 94.234 1.00 0.00 H ATOM 23580 3HZ LYS A1458 159.212 160.035 93.518 1.00 0.00 H ATOM 23581 N HIS A1459 157.246 153.344 89.175 1.00 0.00 N ATOM 23582 CA HIS A1459 157.253 153.029 87.724 1.00 0.00 C ATOM 23583 C HIS A1459 155.883 152.574 87.177 1.00 0.00 C ATOM 23584 O HIS A1459 155.158 153.267 86.470 1.00 0.00 O ATOM 23585 CB HIS A1459 158.294 151.943 87.428 1.00 0.00 C ATOM 23586 CG HIS A1459 158.510 151.699 85.964 1.00 0.00 C ATOM 23587 ND1 HIS A1459 157.767 150.791 85.246 1.00 0.00 N ATOM 23588 CD2 HIS A1459 159.383 152.244 85.089 1.00 0.00 C ATOM 23589 CE1 HIS A1459 158.175 150.789 83.991 1.00 0.00 C ATOM 23590 NE2 HIS A1459 159.154 151.661 83.871 1.00 0.00 N ATOM 23591 H HIS A1459 157.937 152.960 89.811 1.00 0.00 H ATOM 23592 HA HIS A1459 157.503 153.928 87.163 1.00 0.00 H ATOM 23593 1HB HIS A1459 159.250 152.224 87.872 1.00 0.00 H ATOM 23594 2HB HIS A1459 157.983 151.010 87.886 1.00 0.00 H ATOM 23595 HD1 HIS A1459 156.985 150.270 85.583 1.00 0.00 H ATOM 23596 HD2 HIS A1459 160.163 152.998 85.196 1.00 0.00 H ATOM 23597 HE1 HIS A1459 157.707 150.132 83.257 1.00 0.00 H ATOM 23598 N LYS A1460 155.225 151.822 88.085 1.00 0.00 N ATOM 23599 CA LYS A1460 153.873 151.407 87.674 1.00 0.00 C ATOM 23600 C LYS A1460 152.933 152.583 87.392 1.00 0.00 C ATOM 23601 O LYS A1460 152.172 152.540 86.429 1.00 0.00 O ATOM 23602 CB LYS A1460 153.259 150.508 88.747 1.00 0.00 C ATOM 23603 CG LYS A1460 151.893 149.944 88.388 1.00 0.00 C ATOM 23604 CD LYS A1460 151.338 149.102 89.505 1.00 0.00 C ATOM 23605 CE LYS A1460 150.854 149.968 90.665 1.00 0.00 C ATOM 23606 NZ LYS A1460 150.208 149.162 91.724 1.00 0.00 N ATOM 23607 H LYS A1460 155.712 151.386 88.855 1.00 0.00 H ATOM 23608 HA LYS A1460 153.956 150.845 86.747 1.00 0.00 H ATOM 23609 1HB LYS A1460 153.927 149.668 88.943 1.00 0.00 H ATOM 23610 2HB LYS A1460 153.156 151.068 89.676 1.00 0.00 H ATOM 23611 1HG LYS A1460 151.203 150.764 88.184 1.00 0.00 H ATOM 23612 2HG LYS A1460 151.978 149.332 87.490 1.00 0.00 H ATOM 23613 1HD LYS A1460 150.503 148.507 89.132 1.00 0.00 H ATOM 23614 2HD LYS A1460 152.110 148.425 89.868 1.00 0.00 H ATOM 23615 1HE LYS A1460 151.699 150.503 91.096 1.00 0.00 H ATOM 23616 2HE LYS A1460 150.136 150.703 90.295 1.00 0.00 H ATOM 23617 1HZ LYS A1460 149.902 149.770 92.471 1.00 0.00 H ATOM 23618 2HZ LYS A1460 149.410 148.675 91.338 1.00 0.00 H ATOM 23619 3HZ LYS A1460 150.869 148.491 92.087 1.00 0.00 H ATOM 23620 N SER A1461 153.049 153.649 88.180 1.00 0.00 N ATOM 23621 CA SER A1461 152.162 154.791 87.984 1.00 0.00 C ATOM 23622 C SER A1461 152.491 155.759 86.844 1.00 0.00 C ATOM 23623 O SER A1461 151.547 156.273 86.261 1.00 0.00 O ATOM 23624 CB SER A1461 152.111 155.570 89.272 1.00 0.00 C ATOM 23625 OG SER A1461 151.509 154.818 90.290 1.00 0.00 O ATOM 23626 H SER A1461 153.659 153.594 88.987 1.00 0.00 H ATOM 23627 HA SER A1461 151.177 154.401 87.727 1.00 0.00 H ATOM 23628 1HB SER A1461 153.120 155.846 89.569 1.00 0.00 H ATOM 23629 2HB SER A1461 151.551 156.490 89.117 1.00 0.00 H ATOM 23630 HG SER A1461 150.744 154.343 89.865 1.00 0.00 H ATOM 23631 N ARG A1462 153.767 155.866 86.444 1.00 0.00 N ATOM 23632 CA ARG A1462 154.299 156.805 85.434 1.00 0.00 C ATOM 23633 C ARG A1462 153.551 156.762 84.056 1.00 0.00 C ATOM 23634 O ARG A1462 153.059 157.796 83.622 1.00 0.00 O ATOM 23635 CB ARG A1462 155.800 156.521 85.190 1.00 0.00 C ATOM 23636 CG ARG A1462 156.724 157.052 86.251 1.00 0.00 C ATOM 23637 CD ARG A1462 158.137 156.707 85.969 1.00 0.00 C ATOM 23638 NE ARG A1462 159.026 157.146 87.036 1.00 0.00 N ATOM 23639 CZ ARG A1462 160.342 156.871 87.095 1.00 0.00 C ATOM 23640 NH1 ARG A1462 160.909 156.162 86.147 1.00 0.00 N ATOM 23641 NH2 ARG A1462 161.065 157.317 88.109 1.00 0.00 N ATOM 23642 H ARG A1462 154.395 155.185 86.851 1.00 0.00 H ATOM 23643 HA ARG A1462 154.199 157.817 85.824 1.00 0.00 H ATOM 23644 1HB ARG A1462 155.954 155.525 85.125 1.00 0.00 H ATOM 23645 2HB ARG A1462 156.102 156.960 84.241 1.00 0.00 H ATOM 23646 1HG ARG A1462 156.640 158.136 86.300 1.00 0.00 H ATOM 23647 2HG ARG A1462 156.462 156.636 87.188 1.00 0.00 H ATOM 23648 1HD ARG A1462 158.235 155.624 85.867 1.00 0.00 H ATOM 23649 2HD ARG A1462 158.451 157.188 85.044 1.00 0.00 H ATOM 23650 HE ARG A1462 158.626 157.694 87.784 1.00 0.00 H ATOM 23651 1HH1 ARG A1462 160.358 155.821 85.373 1.00 0.00 H ATOM 23652 2HH1 ARG A1462 161.897 155.957 86.192 1.00 0.00 H ATOM 23653 1HH2 ARG A1462 160.628 157.863 88.839 1.00 0.00 H ATOM 23654 2HH2 ARG A1462 162.052 157.112 88.153 1.00 0.00 H ATOM 23655 N PRO A1463 153.163 155.576 83.483 1.00 0.00 N ATOM 23656 CA PRO A1463 152.328 155.537 82.292 1.00 0.00 C ATOM 23657 C PRO A1463 150.994 156.283 82.402 1.00 0.00 C ATOM 23658 O PRO A1463 150.471 156.794 81.410 1.00 0.00 O ATOM 23659 CB PRO A1463 152.090 154.027 82.106 1.00 0.00 C ATOM 23660 CG PRO A1463 153.326 153.384 82.657 1.00 0.00 C ATOM 23661 CD PRO A1463 153.685 154.201 83.828 1.00 0.00 C ATOM 23662 HA PRO A1463 152.893 155.969 81.453 1.00 0.00 H ATOM 23663 1HB PRO A1463 151.177 153.721 82.640 1.00 0.00 H ATOM 23664 2HB PRO A1463 151.930 153.799 81.042 1.00 0.00 H ATOM 23665 1HG PRO A1463 153.123 152.336 82.924 1.00 0.00 H ATOM 23666 2HG PRO A1463 154.118 153.370 81.896 1.00 0.00 H ATOM 23667 1HD PRO A1463 153.184 153.822 84.699 1.00 0.00 H ATOM 23668 2HD PRO A1463 154.671 154.181 83.953 1.00 0.00 H ATOM 23669 N GLN A1464 150.354 156.086 83.569 1.00 0.00 N ATOM 23670 CA GLN A1464 149.025 156.653 83.799 1.00 0.00 C ATOM 23671 C GLN A1464 149.207 158.143 83.957 1.00 0.00 C ATOM 23672 O GLN A1464 148.481 158.906 83.334 1.00 0.00 O ATOM 23673 CB GLN A1464 148.357 156.052 85.034 1.00 0.00 C ATOM 23674 CG GLN A1464 146.930 156.531 85.266 1.00 0.00 C ATOM 23675 CD GLN A1464 145.999 156.144 84.135 1.00 0.00 C ATOM 23676 OE1 GLN A1464 145.914 154.972 83.755 1.00 0.00 O ATOM 23677 NE2 GLN A1464 145.292 157.128 83.589 1.00 0.00 N ATOM 23678 H GLN A1464 150.891 155.942 84.408 1.00 0.00 H ATOM 23679 HA GLN A1464 148.387 156.415 82.949 1.00 0.00 H ATOM 23680 1HB GLN A1464 148.336 154.965 84.944 1.00 0.00 H ATOM 23681 2HB GLN A1464 148.943 156.297 85.921 1.00 0.00 H ATOM 23682 1HG GLN A1464 146.553 156.085 86.187 1.00 0.00 H ATOM 23683 2HG GLN A1464 146.932 157.619 85.350 1.00 0.00 H ATOM 23684 1HE2 GLN A1464 144.659 156.933 82.838 1.00 0.00 H ATOM 23685 2HE2 GLN A1464 145.391 158.064 83.928 1.00 0.00 H ATOM 23686 N ILE A1465 150.298 158.518 84.619 1.00 0.00 N ATOM 23687 CA ILE A1465 150.562 159.919 84.891 1.00 0.00 C ATOM 23688 C ILE A1465 150.843 160.606 83.580 1.00 0.00 C ATOM 23689 O ILE A1465 150.191 161.608 83.308 1.00 0.00 O ATOM 23690 CB ILE A1465 151.745 160.092 85.851 1.00 0.00 C ATOM 23691 CG1 ILE A1465 151.364 159.558 87.253 1.00 0.00 C ATOM 23692 CG2 ILE A1465 152.157 161.557 85.913 1.00 0.00 C ATOM 23693 CD1 ILE A1465 152.536 159.411 88.184 1.00 0.00 C ATOM 23694 H ILE A1465 150.778 157.816 85.165 1.00 0.00 H ATOM 23695 HA ILE A1465 149.688 160.356 85.360 1.00 0.00 H ATOM 23696 HB ILE A1465 152.582 159.503 85.502 1.00 0.00 H ATOM 23697 1HG1 ILE A1465 150.642 160.235 87.712 1.00 0.00 H ATOM 23698 2HG1 ILE A1465 150.884 158.585 87.148 1.00 0.00 H ATOM 23699 1HG2 ILE A1465 152.992 161.669 86.593 1.00 0.00 H ATOM 23700 2HG2 ILE A1465 152.450 161.894 84.920 1.00 0.00 H ATOM 23701 3HG2 ILE A1465 151.343 162.138 86.257 1.00 0.00 H ATOM 23702 1HD1 ILE A1465 152.191 159.032 89.145 1.00 0.00 H ATOM 23703 2HD1 ILE A1465 153.252 158.716 87.757 1.00 0.00 H ATOM 23704 3HD1 ILE A1465 153.012 160.381 88.325 1.00 0.00 H ATOM 23705 N THR A1466 151.562 159.934 82.697 1.00 0.00 N ATOM 23706 CA THR A1466 151.926 160.445 81.399 1.00 0.00 C ATOM 23707 C THR A1466 150.645 160.661 80.602 1.00 0.00 C ATOM 23708 O THR A1466 150.444 161.764 80.103 1.00 0.00 O ATOM 23709 CB THR A1466 152.866 159.493 80.641 1.00 0.00 C ATOM 23710 OG1 THR A1466 154.079 159.323 81.385 1.00 0.00 O ATOM 23711 CG2 THR A1466 153.189 160.053 79.270 1.00 0.00 C ATOM 23712 H THR A1466 152.139 159.230 83.133 1.00 0.00 H ATOM 23713 HA THR A1466 152.457 161.388 81.529 1.00 0.00 H ATOM 23714 HB THR A1466 152.386 158.524 80.528 1.00 0.00 H ATOM 23715 HG1 THR A1466 153.875 158.950 82.247 1.00 0.00 H ATOM 23716 1HG2 THR A1466 153.855 159.369 78.745 1.00 0.00 H ATOM 23717 2HG2 THR A1466 152.268 160.175 78.700 1.00 0.00 H ATOM 23718 3HG2 THR A1466 153.677 161.020 79.379 1.00 0.00 H ATOM 23719 N ALA A1467 149.733 159.675 80.668 1.00 0.00 N ATOM 23720 CA ALA A1467 148.439 159.742 79.992 1.00 0.00 C ATOM 23721 C ALA A1467 147.593 160.895 80.542 1.00 0.00 C ATOM 23722 O ALA A1467 147.016 161.605 79.727 1.00 0.00 O ATOM 23723 CB ALA A1467 147.701 158.420 80.137 1.00 0.00 C ATOM 23724 H ALA A1467 150.092 158.779 80.979 1.00 0.00 H ATOM 23725 HA ALA A1467 148.614 159.932 78.933 1.00 0.00 H ATOM 23726 1HB ALA A1467 146.740 158.484 79.627 1.00 0.00 H ATOM 23727 2HB ALA A1467 148.295 157.622 79.693 1.00 0.00 H ATOM 23728 3HB ALA A1467 147.538 158.207 81.187 1.00 0.00 H ATOM 23729 N LEU A1468 147.659 161.170 81.853 1.00 0.00 N ATOM 23730 CA LEU A1468 146.854 162.206 82.510 1.00 0.00 C ATOM 23731 C LEU A1468 147.365 163.564 82.084 1.00 0.00 C ATOM 23732 O LEU A1468 146.542 164.436 81.823 1.00 0.00 O ATOM 23733 CB LEU A1468 146.915 162.077 84.036 1.00 0.00 C ATOM 23734 CG LEU A1468 146.195 160.869 84.629 1.00 0.00 C ATOM 23735 CD1 LEU A1468 146.514 160.764 86.127 1.00 0.00 C ATOM 23736 CD2 LEU A1468 144.707 161.006 84.397 1.00 0.00 C ATOM 23737 H LEU A1468 148.089 160.427 82.383 1.00 0.00 H ATOM 23738 HA LEU A1468 145.815 162.088 82.202 1.00 0.00 H ATOM 23739 1HB LEU A1468 147.953 162.021 84.336 1.00 0.00 H ATOM 23740 2HB LEU A1468 146.485 162.962 84.473 1.00 0.00 H ATOM 23741 HG LEU A1468 146.553 159.961 84.150 1.00 0.00 H ATOM 23742 1HD1 LEU A1468 146.000 159.905 86.548 1.00 0.00 H ATOM 23743 2HD1 LEU A1468 147.582 160.649 86.263 1.00 0.00 H ATOM 23744 3HD1 LEU A1468 146.180 161.670 86.633 1.00 0.00 H ATOM 23745 1HD2 LEU A1468 144.191 160.142 84.820 1.00 0.00 H ATOM 23746 2HD2 LEU A1468 144.345 161.917 84.880 1.00 0.00 H ATOM 23747 3HD2 LEU A1468 144.508 161.059 83.325 1.00 0.00 H ATOM 23748 N LYS A1469 148.667 163.663 81.829 1.00 0.00 N ATOM 23749 CA LYS A1469 149.351 164.866 81.388 1.00 0.00 C ATOM 23750 C LYS A1469 148.873 165.216 79.988 1.00 0.00 C ATOM 23751 O LYS A1469 148.467 166.355 79.766 1.00 0.00 O ATOM 23752 CB LYS A1469 150.867 164.683 81.409 1.00 0.00 C ATOM 23753 CG LYS A1469 151.653 165.920 81.015 1.00 0.00 C ATOM 23754 CD LYS A1469 153.152 165.677 81.113 1.00 0.00 C ATOM 23755 CE LYS A1469 153.939 166.897 80.679 1.00 0.00 C ATOM 23756 NZ LYS A1469 155.410 166.672 80.767 1.00 0.00 N ATOM 23757 H LYS A1469 149.183 162.879 82.204 1.00 0.00 H ATOM 23758 HA LYS A1469 149.110 165.678 82.076 1.00 0.00 H ATOM 23759 1HB LYS A1469 151.185 164.388 82.409 1.00 0.00 H ATOM 23760 2HB LYS A1469 151.143 163.884 80.730 1.00 0.00 H ATOM 23761 1HG LYS A1469 151.403 166.199 79.989 1.00 0.00 H ATOM 23762 2HG LYS A1469 151.384 166.745 81.674 1.00 0.00 H ATOM 23763 1HD LYS A1469 153.415 165.432 82.143 1.00 0.00 H ATOM 23764 2HD LYS A1469 153.426 164.835 80.477 1.00 0.00 H ATOM 23765 1HE LYS A1469 153.682 167.147 79.649 1.00 0.00 H ATOM 23766 2HE LYS A1469 153.674 167.744 81.313 1.00 0.00 H ATOM 23767 1HZ LYS A1469 155.897 167.507 80.471 1.00 0.00 H ATOM 23768 2HZ LYS A1469 155.662 166.458 81.721 1.00 0.00 H ATOM 23769 3HZ LYS A1469 155.670 165.901 80.168 1.00 0.00 H ATOM 23770 N GLU A1470 148.814 164.202 79.118 1.00 0.00 N ATOM 23771 CA GLU A1470 148.418 164.300 77.718 1.00 0.00 C ATOM 23772 C GLU A1470 146.956 164.716 77.629 1.00 0.00 C ATOM 23773 O GLU A1470 146.658 165.608 76.834 1.00 0.00 O ATOM 23774 CB GLU A1470 148.637 162.968 76.993 1.00 0.00 C ATOM 23775 CG GLU A1470 150.101 162.588 76.800 1.00 0.00 C ATOM 23776 CD GLU A1470 150.277 161.223 76.185 1.00 0.00 C ATOM 23777 OE1 GLU A1470 149.297 160.538 76.013 1.00 0.00 O ATOM 23778 OE2 GLU A1470 151.393 160.866 75.888 1.00 0.00 O ATOM 23779 H GLU A1470 149.302 163.375 79.440 1.00 0.00 H ATOM 23780 HA GLU A1470 149.035 165.059 77.234 1.00 0.00 H ATOM 23781 1HB GLU A1470 148.159 162.172 77.548 1.00 0.00 H ATOM 23782 2HB GLU A1470 148.169 163.006 76.011 1.00 0.00 H ATOM 23783 1HG GLU A1470 150.575 163.327 76.156 1.00 0.00 H ATOM 23784 2HG GLU A1470 150.602 162.613 77.767 1.00 0.00 H ATOM 23785 N GLU A1471 146.120 164.207 78.551 1.00 0.00 N ATOM 23786 CA GLU A1471 144.696 164.526 78.638 1.00 0.00 C ATOM 23787 C GLU A1471 144.504 165.951 79.108 1.00 0.00 C ATOM 23788 O GLU A1471 143.684 166.659 78.535 1.00 0.00 O ATOM 23789 CB GLU A1471 143.981 163.564 79.590 1.00 0.00 C ATOM 23790 CG GLU A1471 143.836 162.152 79.060 1.00 0.00 C ATOM 23791 CD GLU A1471 143.221 161.209 80.064 1.00 0.00 C ATOM 23792 OE1 GLU A1471 143.014 161.614 81.184 1.00 0.00 O ATOM 23793 OE2 GLU A1471 142.959 160.083 79.709 1.00 0.00 O ATOM 23794 H GLU A1471 146.490 163.378 78.997 1.00 0.00 H ATOM 23795 HA GLU A1471 144.257 164.422 77.646 1.00 0.00 H ATOM 23796 1HB GLU A1471 144.523 163.514 80.533 1.00 0.00 H ATOM 23797 2HB GLU A1471 142.982 163.944 79.807 1.00 0.00 H ATOM 23798 1HG GLU A1471 143.211 162.171 78.167 1.00 0.00 H ATOM 23799 2HG GLU A1471 144.816 161.781 78.774 1.00 0.00 H ATOM 23800 N ALA A1472 145.350 166.371 80.043 1.00 0.00 N ATOM 23801 CA ALA A1472 145.288 167.703 80.613 1.00 0.00 C ATOM 23802 C ALA A1472 145.608 168.697 79.509 1.00 0.00 C ATOM 23803 O ALA A1472 144.850 169.639 79.309 1.00 0.00 O ATOM 23804 CB ALA A1472 146.250 167.843 81.774 1.00 0.00 C ATOM 23805 H ALA A1472 145.880 165.657 80.521 1.00 0.00 H ATOM 23806 HA ALA A1472 144.279 167.884 80.986 1.00 0.00 H ATOM 23807 1HB ALA A1472 146.208 168.852 82.156 1.00 0.00 H ATOM 23808 2HB ALA A1472 145.973 167.141 82.565 1.00 0.00 H ATOM 23809 3HB ALA A1472 147.254 167.627 81.439 1.00 0.00 H ATOM 23810 N GLU A1473 146.573 168.330 78.659 1.00 0.00 N ATOM 23811 CA GLU A1473 146.914 169.270 77.592 1.00 0.00 C ATOM 23812 C GLU A1473 145.727 169.428 76.655 1.00 0.00 C ATOM 23813 O GLU A1473 145.078 170.457 76.693 1.00 0.00 O ATOM 23814 CB GLU A1473 148.140 168.790 76.815 1.00 0.00 C ATOM 23815 CG GLU A1473 149.447 168.873 77.591 1.00 0.00 C ATOM 23816 CD GLU A1473 150.632 168.395 76.794 1.00 0.00 C ATOM 23817 OE1 GLU A1473 150.438 167.927 75.698 1.00 0.00 O ATOM 23818 OE2 GLU A1473 151.733 168.501 77.283 1.00 0.00 O ATOM 23819 H GLU A1473 147.164 167.542 78.894 1.00 0.00 H ATOM 23820 HA GLU A1473 147.149 170.236 78.039 1.00 0.00 H ATOM 23821 1HB GLU A1473 147.995 167.753 76.511 1.00 0.00 H ATOM 23822 2HB GLU A1473 148.251 169.383 75.908 1.00 0.00 H ATOM 23823 1HG GLU A1473 149.617 169.907 77.888 1.00 0.00 H ATOM 23824 2HG GLU A1473 149.359 168.271 78.497 1.00 0.00 H ATOM 23825 N GLU A1474 145.002 168.307 76.446 1.00 0.00 N ATOM 23826 CA GLU A1474 143.859 168.549 75.533 1.00 0.00 C ATOM 23827 C GLU A1474 142.718 169.308 76.235 1.00 0.00 C ATOM 23828 O GLU A1474 142.235 170.291 75.676 1.00 0.00 O ATOM 23829 CB GLU A1474 143.330 167.222 74.980 1.00 0.00 C ATOM 23830 CG GLU A1474 142.197 167.367 73.975 1.00 0.00 C ATOM 23831 CD GLU A1474 141.762 166.049 73.384 1.00 0.00 C ATOM 23832 OE1 GLU A1474 142.333 165.045 73.736 1.00 0.00 O ATOM 23833 OE2 GLU A1474 140.859 166.049 72.582 1.00 0.00 O ATOM 23834 H GLU A1474 145.408 167.389 76.567 1.00 0.00 H ATOM 23835 HA GLU A1474 144.207 169.154 74.695 1.00 0.00 H ATOM 23836 1HB GLU A1474 144.142 166.681 74.493 1.00 0.00 H ATOM 23837 2HB GLU A1474 142.973 166.607 75.796 1.00 0.00 H ATOM 23838 1HG GLU A1474 141.343 167.829 74.470 1.00 0.00 H ATOM 23839 2HG GLU A1474 142.520 168.030 73.174 1.00 0.00 H ATOM 23840 N GLU A1475 142.359 168.896 77.456 1.00 0.00 N ATOM 23841 CA GLU A1475 141.257 169.488 78.216 1.00 0.00 C ATOM 23842 C GLU A1475 141.443 170.923 78.717 1.00 0.00 C ATOM 23843 O GLU A1475 140.484 171.694 78.782 1.00 0.00 O ATOM 23844 CB GLU A1475 140.960 168.589 79.415 1.00 0.00 C ATOM 23845 CG GLU A1475 140.337 167.248 79.053 1.00 0.00 C ATOM 23846 CD GLU A1475 140.100 166.370 80.250 1.00 0.00 C ATOM 23847 OE1 GLU A1475 140.505 166.741 81.324 1.00 0.00 O ATOM 23848 OE2 GLU A1475 139.513 165.325 80.088 1.00 0.00 O ATOM 23849 H GLU A1475 142.870 168.092 77.799 1.00 0.00 H ATOM 23850 HA GLU A1475 140.390 169.534 77.557 1.00 0.00 H ATOM 23851 1HB GLU A1475 141.884 168.392 79.961 1.00 0.00 H ATOM 23852 2HB GLU A1475 140.281 169.102 80.094 1.00 0.00 H ATOM 23853 1HG GLU A1475 139.385 167.425 78.554 1.00 0.00 H ATOM 23854 2HG GLU A1475 140.993 166.730 78.352 1.00 0.00 H ATOM 23855 N VAL A1476 142.673 171.271 79.101 1.00 0.00 N ATOM 23856 CA VAL A1476 142.971 172.579 79.688 1.00 0.00 C ATOM 23857 C VAL A1476 143.243 173.583 78.569 1.00 0.00 C ATOM 23858 O VAL A1476 142.713 174.689 78.643 1.00 0.00 O ATOM 23859 CB VAL A1476 144.193 172.497 80.622 1.00 0.00 C ATOM 23860 CG1 VAL A1476 144.565 173.861 81.117 1.00 0.00 C ATOM 23861 CG2 VAL A1476 143.897 171.575 81.769 1.00 0.00 C ATOM 23862 H VAL A1476 143.401 170.595 78.922 1.00 0.00 H ATOM 23863 HA VAL A1476 142.111 172.906 80.272 1.00 0.00 H ATOM 23864 HB VAL A1476 145.048 172.115 80.058 1.00 0.00 H ATOM 23865 1HG1 VAL A1476 145.431 173.786 81.776 1.00 0.00 H ATOM 23866 2HG1 VAL A1476 144.805 174.488 80.286 1.00 0.00 H ATOM 23867 3HG1 VAL A1476 143.729 174.289 81.667 1.00 0.00 H ATOM 23868 1HG2 VAL A1476 144.765 171.520 82.425 1.00 0.00 H ATOM 23869 2HG2 VAL A1476 143.042 171.953 82.328 1.00 0.00 H ATOM 23870 3HG2 VAL A1476 143.676 170.608 81.397 1.00 0.00 H ATOM 23871 N GLN A1477 144.017 173.179 77.558 1.00 0.00 N ATOM 23872 CA GLN A1477 144.363 174.030 76.422 1.00 0.00 C ATOM 23873 C GLN A1477 143.178 174.599 75.658 1.00 0.00 C ATOM 23874 O GLN A1477 143.287 175.728 75.206 1.00 0.00 O ATOM 23875 CB GLN A1477 145.240 173.258 75.439 1.00 0.00 C ATOM 23876 CG GLN A1477 145.820 174.116 74.330 1.00 0.00 C ATOM 23877 CD GLN A1477 146.815 175.150 74.855 1.00 0.00 C ATOM 23878 OE1 GLN A1477 147.741 174.818 75.600 1.00 0.00 O ATOM 23879 NE2 GLN A1477 146.627 176.400 74.470 1.00 0.00 N ATOM 23880 H GLN A1477 144.359 172.229 77.466 1.00 0.00 H ATOM 23881 HA GLN A1477 144.915 174.881 76.799 1.00 0.00 H ATOM 23882 1HB GLN A1477 146.068 172.795 75.978 1.00 0.00 H ATOM 23883 2HB GLN A1477 144.658 172.459 74.982 1.00 0.00 H ATOM 23884 1HG GLN A1477 146.337 173.472 73.620 1.00 0.00 H ATOM 23885 2HG GLN A1477 145.006 174.644 73.830 1.00 0.00 H ATOM 23886 1HE2 GLN A1477 147.249 177.120 74.783 1.00 0.00 H ATOM 23887 2HE2 GLN A1477 145.868 176.628 73.867 1.00 0.00 H ATOM 23888 N GLY A1478 142.078 173.863 75.562 1.00 0.00 N ATOM 23889 CA GLY A1478 140.859 174.306 74.891 1.00 0.00 C ATOM 23890 C GLY A1478 140.144 175.400 75.686 1.00 0.00 C ATOM 23891 O GLY A1478 139.179 175.984 75.193 1.00 0.00 O ATOM 23892 H GLY A1478 142.114 172.925 75.935 1.00 0.00 H ATOM 23893 1HA GLY A1478 141.107 174.681 73.899 1.00 0.00 H ATOM 23894 2HA GLY A1478 140.190 173.458 74.756 1.00 0.00 H ATOM 23895 N THR A1479 140.565 175.628 76.932 1.00 0.00 N ATOM 23896 CA THR A1479 139.889 176.668 77.698 1.00 0.00 C ATOM 23897 C THR A1479 140.842 177.859 77.628 1.00 0.00 C ATOM 23898 O THR A1479 140.417 179.014 77.652 1.00 0.00 O ATOM 23899 CB THR A1479 139.634 176.270 79.164 1.00 0.00 C ATOM 23900 OG1 THR A1479 140.884 176.124 79.848 1.00 0.00 O ATOM 23901 CG2 THR A1479 138.869 174.966 79.228 1.00 0.00 C ATOM 23902 H THR A1479 141.373 175.211 77.369 1.00 0.00 H ATOM 23903 HA THR A1479 138.916 176.872 77.252 1.00 0.00 H ATOM 23904 HB THR A1479 139.056 177.052 79.655 1.00 0.00 H ATOM 23905 HG1 THR A1479 141.420 175.467 79.397 1.00 0.00 H ATOM 23906 1HG2 THR A1479 138.696 174.696 80.268 1.00 0.00 H ATOM 23907 2HG2 THR A1479 137.913 175.079 78.717 1.00 0.00 H ATOM 23908 3HG2 THR A1479 139.451 174.180 78.741 1.00 0.00 H ATOM 23909 N ARG A1480 142.105 177.556 77.306 1.00 0.00 N ATOM 23910 CA ARG A1480 143.098 178.635 77.229 1.00 0.00 C ATOM 23911 C ARG A1480 142.905 179.405 75.923 1.00 0.00 C ATOM 23912 O ARG A1480 142.972 180.634 75.902 1.00 0.00 O ATOM 23913 CB ARG A1480 144.517 178.088 77.298 1.00 0.00 C ATOM 23914 CG ARG A1480 144.915 177.543 78.637 1.00 0.00 C ATOM 23915 CD ARG A1480 146.291 176.977 78.618 1.00 0.00 C ATOM 23916 NE ARG A1480 146.670 176.430 79.914 1.00 0.00 N ATOM 23917 CZ ARG A1480 147.764 175.679 80.137 1.00 0.00 C ATOM 23918 NH1 ARG A1480 148.577 175.391 79.147 1.00 0.00 N ATOM 23919 NH2 ARG A1480 148.019 175.230 81.354 1.00 0.00 N ATOM 23920 H ARG A1480 142.411 176.601 77.458 1.00 0.00 H ATOM 23921 HA ARG A1480 142.949 179.309 78.073 1.00 0.00 H ATOM 23922 1HB ARG A1480 144.634 177.295 76.574 1.00 0.00 H ATOM 23923 2HB ARG A1480 145.223 178.874 77.039 1.00 0.00 H ATOM 23924 1HG ARG A1480 144.883 178.340 79.378 1.00 0.00 H ATOM 23925 2HG ARG A1480 144.234 176.765 78.920 1.00 0.00 H ATOM 23926 1HD ARG A1480 146.345 176.181 77.886 1.00 0.00 H ATOM 23927 2HD ARG A1480 147.001 177.759 78.357 1.00 0.00 H ATOM 23928 HE ARG A1480 146.068 176.631 80.703 1.00 0.00 H ATOM 23929 1HH1 ARG A1480 148.381 175.735 78.216 1.00 0.00 H ATOM 23930 2HH1 ARG A1480 149.398 174.827 79.314 1.00 0.00 H ATOM 23931 1HH2 ARG A1480 147.394 175.452 82.116 1.00 0.00 H ATOM 23932 2HH2 ARG A1480 148.840 174.666 81.521 1.00 0.00 H ATOM 23933 N LEU A1481 142.484 178.675 74.888 1.00 0.00 N ATOM 23934 CA LEU A1481 142.294 179.174 73.530 1.00 0.00 C ATOM 23935 C LEU A1481 140.972 179.921 73.383 1.00 0.00 C ATOM 23936 O LEU A1481 140.942 181.151 73.415 1.00 0.00 O ATOM 23937 OXT LEU A1481 139.927 179.290 73.230 1.00 0.00 O ATOM 23938 CB LEU A1481 142.344 178.009 72.538 1.00 0.00 C ATOM 23939 CG LEU A1481 143.692 177.315 72.406 1.00 0.00 C ATOM 23940 CD1 LEU A1481 143.544 176.083 71.540 1.00 0.00 C ATOM 23941 CD2 LEU A1481 144.698 178.280 71.812 1.00 0.00 C ATOM 23942 H LEU A1481 142.594 177.679 75.039 1.00 0.00 H ATOM 23943 HA LEU A1481 143.103 179.867 73.301 1.00 0.00 H ATOM 23944 1HB LEU A1481 141.613 177.258 72.845 1.00 0.00 H ATOM 23945 2HB LEU A1481 142.062 178.378 71.553 1.00 0.00 H ATOM 23946 HG LEU A1481 144.030 176.996 73.377 1.00 0.00 H ATOM 23947 1HD1 LEU A1481 144.511 175.587 71.445 1.00 0.00 H ATOM 23948 2HD1 LEU A1481 142.829 175.400 71.999 1.00 0.00 H ATOM 23949 3HD1 LEU A1481 143.186 176.373 70.553 1.00 0.00 H ATOM 23950 1HD2 LEU A1481 145.665 177.785 71.718 1.00 0.00 H ATOM 23951 2HD2 LEU A1481 144.357 178.602 70.829 1.00 0.00 H ATOM 23952 3HD2 LEU A1481 144.798 179.149 72.465 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -8413.58 973.093 5149.9 20.3488 269.936 -209.545 -1964.89 5.73598 -1008.57 -147.859 -100.484 -87.1432 0 57.4764 1615.31 -202.032 0.05849 654.361 48.9221 -3338.97 MET:NtermProteinFull_1 -7.48856 1.20611 3.23477 0.00821 0.29788 0.35455 0.36789 0 0 0 0 0 0 0.00101 2.41604 0 0 1.65735 0 2.05526 GLN_2 -2.98239 0.198 2.37897 0.00513 0.1248 -0.25126 -0.35617 0 0 0 0 0 0 -0.01228 3.09893 0.19181 0 -1.45095 2.08896 3.03355 LYS_3 -2.00584 0.11548 1.94157 0.00719 0.12194 -0.20079 -0.20911 0 0 0 0 0 0 0.00448 0.94186 -0.12775 0 -0.71458 1.9668 1.84124 SER_4 -4.0586 0.71228 4.62111 0.00244 0.05645 0.00288 0.07078 0.01132 0 0 -1.06946 0 0 0.32661 0.94984 -0.4585 0 -0.28969 -0.04103 0.83643 PRO_5 -6.95652 1.63597 2.71405 0.00262 0.03961 -0.05912 0.36536 0.1119 0 0 0 0 0 -0.11101 0.51357 -0.65881 0 -1.64321 0.13748 -3.90812 LEU_6 -3.75617 0.43971 2.20541 0.01813 0.074 -0.14447 -0.32561 0 0 0 -1.06946 0 0 0.05359 0.13184 -0.29176 0 1.66147 -0.11754 -1.12084 GLU_7 -3.93311 0.39365 4.40486 0.00751 0.38355 -0.04238 -1.77873 0 0 0 0 0 0 -0.05963 2.61896 0.35086 0 -2.72453 0.06719 -0.31179 LYS_8 -2.4482 0.06564 1.49549 0.00759 0.12235 -0.20697 0.85597 0 0 0 0 0 0 -0.01557 0.98549 -0.05296 0 -0.71458 0.0758 0.17006 ALA_9 -3.60894 0.25604 1.52647 0.00135 0 -0.10021 0.43823 0 0 0 0 0 0 0.21777 0 -0.11562 0 1.32468 -0.40149 -0.46171 GLY_10 -2.13387 0.1271 2.31792 0.00057 0 -0.00657 -1.43777 0 0 0 0 0 0 0.18084 0 -0.40226 0 0.79816 -0.20663 -0.76251 VAL_11 -3.36983 0.19465 2.25439 0.02881 0.0566 -0.11249 -0.60576 0 0 0 0 0 0 -0.02723 -0.01024 -0.22969 0 2.64269 -0.06176 0.76014 LEU_12 -3.55153 0.33044 2.59152 0.01917 0.1654 -0.09507 -0.71496 0 0 0 0 0 0 -0.00029 0.30514 -0.16594 0 1.66147 0.02724 0.57258 SER_13 -4.42358 0.3281 3.83389 0.00142 0.02457 -0.28863 -1.37737 0 0 0 0 0 0 -0.04419 0.78434 0.17958 0 -0.28969 -0.00116 -1.27271 LYS_14 -5.41562 0.33683 4.1455 0.00806 0.15906 -0.23681 -0.36947 0 0 0 0 0 0 -0.02435 1.20707 -0.00181 0 -0.71458 -0.17924 -1.08537 LEU_15 -6.54014 0.59002 1.90823 0.02127 0.09248 -0.27309 -1.07042 0 0 0 0 0 0 0.03742 0.18281 -0.29477 0 1.66147 -0.18709 -3.87181 PHE_16 -4.06622 0.54978 2.0789 0.02438 0.28002 -0.13139 -0.73236 0 0 0 0 0 0 1.03427 1.89517 -0.21047 0 1.21829 -0.38263 1.55774 PHE_17 -10.2404 1.91304 3.68397 0.03838 0.31265 -0.3398 -2.27266 0 0 0 0 0 0 0.01583 1.63428 0.41321 0 1.21829 0.02157 -3.6016 SER_18 -3.22213 0.37106 3.2701 0.00272 0.07296 0.00319 -0.79011 0 0 0 0 0 0 -0.02935 0.69528 0.31902 0 -0.28969 0.31739 0.72044 TRP_19 -10.5512 1.76873 5.15391 0.02979 0.81308 0.28896 -1.32371 0 0 0 0 -0.69911 0 -0.07651 2.61768 -0.03134 0 2.26099 -0.0964 0.15486 THR_20 -7.67753 0.72375 4.27665 0.00719 0.06514 -0.10838 -2.42099 0 0 0 0 0 0 0.0538 0.01 -0.06357 0 1.15175 -0.32484 -4.30704 ARG_21 -4.28032 1.14324 4.40243 0.0172 0.44632 -0.06582 -1.54342 0.00075 0 0 0 0 0 0.1282 1.49199 0.02939 0 -0.09474 4.93446 6.60967 PRO_22 -5.94463 1.2867 3.90297 0.00281 0.04527 -0.45599 -0.4479 0.07232 0 0 0 0 0 -0.04463 0.22739 0.00616 0 -1.64321 4.99941 2.00667 ILE_23 -7.21943 0.82213 3.28273 0.02351 0.07182 -0.21076 -1.1556 0 0 0 0 0 0 -0.04683 0.12013 -0.47349 0 2.30374 -0.11345 -2.5955 LEU_24 -7.27932 1.01848 3.73003 0.02056 0.13704 -0.03251 -2.16347 0 0 0 0 0 0 -0.04416 1.03401 -0.28835 0 1.66147 -0.14381 -2.35004 ARG_25 -6.34491 0.54385 5.57204 0.01717 0.48105 -0.30503 -1.92608 0 0 0 0 0 0 0.07716 1.94442 -0.04937 0 -0.09474 -0.23066 -0.3151 LYS_26 -6.44676 0.41333 6.84479 0.00757 0.1121 -0.11057 -3.42178 0 0 0 0 -0.37932 0 0.1868 1.15278 -0.02448 0 -0.71458 -0.12675 -2.50688 GLY_27 -4.45324 0.22085 3.84267 7e-05 0 0.02955 -0.57537 0 0 0 -0.62717 0 0 -0.01374 0 0.63121 0 0.79816 0.12591 -0.02111 TYR_28 -6.71851 0.58646 3.55503 0.02218 0.23179 0.00702 -0.7092 0 0 0 0 0 0 0.1531 1.5669 -0.10647 0.00012 0.58223 0.19525 -0.63411 ARG_29 -4.15706 0.19884 3.45932 0.01128 0.21221 -0.19121 -0.75397 0 0 0 0 0 0 0.17369 1.40946 -0.13694 0 -0.09474 -0.00828 0.1226 GLN_30 -3.87926 0.08922 4.0667 0.01038 0.32706 0.02089 -0.61231 0 0 0 0 0 0 0.32757 2.55173 0.05375 0 -1.45095 0.02032 1.5251 ARG_31 -2.57896 0.26225 2.33102 0.01139 0.2268 -0.33603 -0.80445 0 0 0 0 0 0 -0.04288 1.69928 -0.03821 0 -0.09474 -0.22504 0.41044 LEU_32 -5.61645 0.26545 1.91974 0.0164 0.053 -0.2826 -1.50611 0 0 0 -0.59213 0 0 0.01407 0.31718 -0.14871 0 1.66147 -0.51516 -4.41385 GLU_33 -4.00365 0.37264 4.88676 0.00794 0.60186 -0.09589 -1.93981 0 0 0 -1.01357 0 0 0.18033 2.48717 0.0613 0 -2.72453 -0.1667 -1.34616 LEU_34 -3.05048 0.53268 1.5755 0.02086 0.16604 0.04572 -0.41487 0 0 0 0 0 0 -0.00407 1.14497 -0.26969 0 1.66147 -0.08524 1.32287 SER_35 -2.18495 0.2584 2.60123 0.00214 0.06015 -0.31354 0.45805 0 0 0 0 0 0 0.04815 0.10288 -0.35782 0 -0.28969 -0.40764 -0.02263 ASP_36 -4.6642 0.1691 6.4071 0.00351 0.31968 -0.01077 -5.19688 0 0 0 -1.01357 -0.37932 0 0.03708 2.2912 -0.21577 0 -2.14574 -0.4935 -4.89208 ILE_37 -6.20908 1.38985 1.19642 0.04016 0.0735 -0.02138 -0.46987 0 0 0 0 0 0 -0.07257 0.40782 -0.49835 0 2.30374 -0.50074 -2.36051 TYR_38 -5.39795 0.51467 1.56679 0.06029 0.23297 -0.17023 0.08825 0 0 0 0 0 0 -0.04388 3.52868 0.19816 0.00048 0.58223 -0.43328 0.72718 GLN_39 -2.7411 0.23467 2.20606 0.00944 0.59837 -0.11435 -0.47488 0 0 0 0 0 0 0.14022 2.17693 0.03441 0 -1.45095 -0.32505 0.29376 ILE_40 -6.01056 1.13335 0.86847 0.06606 0.08446 -0.04948 -0.53305 0.00083 0 0 0 0 0 0.00614 0.23477 -0.41601 0 2.30374 -0.36796 -2.67924 PRO_41 -5.85344 0.74199 2.50396 0.00296 0.0741 -0.23471 -0.27536 0.18355 0 0 0 0 0 -0.00556 0.09909 -0.96539 0 -1.64321 -0.46781 -5.83981 SER_42 -2.3031 0.19128 2.28427 0.00225 0.04888 0.01151 -0.26289 0 0 0 -0.33952 0 0 0.10848 0.14226 0.0223 0 -0.28969 -0.53944 -0.92341 ALA_43 -2.38019 0.13655 2.2712 0.00125 0 -0.00715 0.14624 0 0 0 0 0 0 -0.00525 0 -0.08017 0 1.32468 -0.41397 0.99318 ASP_44 -5.45695 0.46102 4.47031 0.01423 0.99578 -0.26211 -0.31049 0 0 0 0 0 0 0.0248 1.85081 -0.66344 0 -2.14574 -0.17929 -1.20109 SER_45 -4.96248 0.26232 5.10787 0.00216 0.04777 0.1093 -1.30586 0 0 0 0 -0.89281 0 0.08076 0.29584 -0.26934 0 -0.28969 -0.05177 -1.86594 ALA_46 -5.79242 0.72322 3.24222 0.00143 0 -0.11416 -1.52664 0 0 0 0 0 0 -0.078 0 -0.3558 0 1.32468 -0.31586 -2.89133 ASP_47 -3.89557 0.36534 4.88105 0.00436 0.27968 -0.03075 -1.45482 0 0 0 0 -0.46736 0 0.01507 1.68693 0.29209 0 -2.14574 -0.14469 -0.61443 ASN_48 -4.27039 0.11158 4.54289 0.00601 0.26385 -0.13838 -1.35953 0 0 0 -0.33952 0 0 0.00952 1.22875 0.29944 0 -1.34026 0.28128 -0.70474 LEU_49 -8.82228 0.79462 3.42217 0.01732 0.08041 -0.16011 -1.70304 0 0 0 0 0 0 0.02845 0.35584 -0.27072 0 1.66147 0.01051 -4.58536 SER_50 -5.35934 0.39393 6.13414 0.00199 0.044 -0.16039 -2.64076 0 0 0 0 0 0 -0.00128 0.3205 0.16189 0 -0.28969 -0.19656 -1.59159 GLU_51 -3.96047 0.14543 4.45326 0.00729 0.33427 -0.15728 -1.15114 0 0 0 0 0 0 0.01566 3.03254 -0.23868 0 -2.72453 -0.33412 -0.57776 LYS_52 -6.35786 0.30237 6.23107 0.01001 0.18429 -0.18274 -2.55616 0 0 0 0 0 0 0.01547 1.15278 0.04313 0 -0.71458 -0.35383 -2.22604 LEU_53 -8.07593 1.31554 2.69415 0.06675 0.10816 -0.26316 -2.00941 0 0 0 0 0 0 -0.03853 1.40305 -0.29343 0 1.66147 -0.25144 -3.68277 GLU_54 -5.5187 0.21803 6.74886 0.00542 0.25038 -0.48764 -2.7355 0 0 0 0 0 0 -0.03158 2.53027 -0.30396 0 -2.72453 -0.39013 -2.43908 ARG_55 -6.63789 0.29062 7.16681 0.01583 0.46528 -0.16825 -3.30314 0 0 0 0 -1.09883 0 0.15112 1.99042 0.04258 0 -0.09474 -0.10982 -1.29002 GLU_56 -6.79929 0.28776 6.72143 0.00734 0.80927 -0.03987 -3.48007 0 0 0 0 -1.09883 0 0.00306 2.68174 -0.31255 0 -2.72453 -0.00573 -3.95027 TRP_57 -9.98558 0.89347 3.56242 0.02753 0.37321 -0.3477 -2.19253 0 0 0 0 0 0 -0.01771 3.5054 -0.16657 0 2.26099 -0.056 -2.14307 ASP_58 -5.00582 0.30364 5.30984 0.00419 0.29959 -0.2061 -1.70527 0 0 0 0 0 0 0.12211 1.39603 0.06276 0 -2.14574 -0.08655 -1.65133 ARG_59 -6.14248 0.45301 6.39855 0.01116 0.20502 -0.43248 -3.26763 0 0 0 0 0 0 0.00878 1.48903 -0.12322 0 -0.09474 -0.37181 -1.86681 GLU_60 -6.72985 0.46736 7.03347 0.00657 0.70964 -0.26091 -2.47375 0 0 0 0 -0.34684 0 -0.04294 2.69344 -0.32145 0 -2.72453 -0.37019 -2.35997 LEU_61 -6.68468 0.88876 3.38526 0.01505 0.06477 -0.03923 -0.67262 0 0 0 0 0 0 -0.03123 0.20762 -0.3005 0 1.66147 -0.33245 -1.83779 ALA_62 -2.68973 0.19399 2.54137 0.00139 0 -0.1212 -0.6302 0 0 0 0 0 0 0.11172 0 0.08549 0 1.32468 -0.14855 0.66896 SER_63 -2.73552 0.13056 3.15527 0.0016 0.02553 -0.07796 -1.75147 0 0 0 0 0 0 0.00315 0.62933 0.23145 0 -0.28969 -0.03164 -0.70938 LYS_64 -5.27015 0.38345 4.27953 0.00912 0.17865 -0.43053 0.31814 0 0 0 0 0 0 0.01821 1.79652 0.03276 0 -0.71458 -0.09127 0.50984 LYS_65 -1.52631 0.2498 0.96736 0.00689 0.11993 -0.13093 0.46863 0 0 0 0 0 0 0.00211 0.84773 -0.11031 0 -0.71458 -0.25192 -0.0716 LYS_66 -2.42528 0.50152 1.97281 0.00882 0.17036 -0.21404 0.24777 0.00602 0 0 0 0 0 0.0502 1.03239 0.12256 0 -0.71458 -0.19029 0.56826 PRO_67 -4.6576 0.89877 2.12501 0.00288 0.07245 -0.2711 -0.33668 0.01869 0 0 0 0 0 -0.0206 0.13991 -1.11517 0 -1.64321 -0.34175 -5.1284 LYS_68 -3.6558 0.21221 2.67725 0.0075 0.137 -0.15449 -0.46888 0 0 0 0 0 0 -0.04173 1.22089 0.25097 0 -0.71458 -0.29239 -0.82205 LEU_69 -8.40743 1.09009 0.96647 0.01692 0.18611 -0.01994 -1.8733 0 0 0 -1.01938 0 0 -0.00701 0.51438 -0.21629 0 1.66147 0.01291 -7.09501 ILE_70 -5.9221 0.68521 2.25745 0.03118 0.19599 -0.16908 -0.8499 0 0 0 0 0 0 -0.10058 0.77945 0.28043 0 2.30374 -0.15156 -0.65975 ASN_71 -4.4599 0.48406 4.35698 0.00544 0.70153 -0.45723 -0.95375 0 0 0 0 -0.34684 0 -0.02414 2.95073 0.02453 0 -1.34026 -0.15707 0.78407 ALA_72 -5.46867 0.46193 3.12457 0.00137 0 -0.07914 -1.89257 0 0 0 0 0 0 0.12088 0 0.24994 0 1.32468 0.16477 -1.99225 LEU_73 -8.28745 1.34437 1.65731 0.0284 0.08703 -0.07951 -0.90909 0 0 0 0 0 0 0.06161 0.78638 -0.24575 0 1.66147 0.14286 -3.75237 ARG_74 -7.23378 0.69121 5.80944 0.02038 0.61198 -0.13787 -1.34728 0 0 0 0 0 0 -0.04073 2.37273 -0.10211 0 -0.09474 -0.26148 0.28774 ARG_75 -3.91607 0.41942 4.61234 0.01081 0.18799 -0.18389 -1.65399 0 0 0 0 0 0 -0.0205 2.31674 -0.15708 0 -0.09474 -0.42606 1.09497 CYS_76 -6.57153 1.1201 3.61545 0.00225 0.0124 -0.03344 -2.90381 0 0 0 0 0 0 0.0845 0.14575 0.28272 0 3.25479 -0.2008 -1.19163 PHE_77 -7.84617 0.55869 3.26348 0.02255 0.29649 -0.08385 -2.2405 0 0 0 0 0 0 -0.01526 1.60722 -0.21378 0 1.21829 0.00999 -3.42284 PHE_78 -6.3179 0.71902 4.44179 0.02827 0.24135 0.07233 -1.51873 0 0 0 0 0 0 0.01579 1.32382 -0.49519 0 1.21829 0.13231 -0.13884 TRP_79 -6.09779 0.65762 3.48016 0.02593 0.43588 -0.37714 -0.99117 0 0 0 0 0 0 -0.04855 1.7631 0.15245 0 2.26099 -0.05414 1.20734 ARG_80 -8.08746 1.15934 4.93679 0.01793 0.54241 -0.62886 0.08876 0 0 0 0 0 0 0.19085 3.32423 -0.15478 0 -0.09474 -0.33097 0.9635 PHE_81 -10.0882 1.49921 3.30159 0.0228 0.21909 0.35747 -2.19956 0 0 0 0 0 0 0.02897 1.33776 -0.37757 0 1.21829 -0.13047 -4.81065 MET_82 -6.85248 0.3824 3.72534 0.00903 0.15168 -0.19011 -1.45078 0 0 0 0 0 0 -0.03498 1.97224 -0.12069 0 1.65735 -0.11553 -0.86653 PHE_83 -5.26509 0.5707 3.1241 0.02241 0.23892 -0.03827 -1.02607 0 0 0 0 0 0 -0.01756 1.4781 -0.23268 0 1.21829 -0.16354 -0.09068 TYR_84 -8.52381 0.99623 3.60602 0.03274 0.24251 -0.23526 -1.29992 0 0 0 0 0 0 -0.00491 2.78962 -0.03029 0.00107 0.58223 0.05242 -1.79135 GLY_85 -4.94165 0.4729 4.07934 0.00024 0 -0.1778 -2.37953 0 0 0 0 0 0 -0.06199 0 0.52607 0 0.79816 0.45799 -1.22627 ILE_86 -5.79004 0.75065 3.13405 0.04279 0.2356 -0.0243 -2.2621 0 0 0 0 0 0 -0.11682 0.78236 0.26326 0 2.30374 0.29416 -0.38665 LEU_87 -6.8589 0.85816 2.59464 0.01989 0.09553 -0.11114 -1.55619 0 0 0 0 0 0 0.00587 0.19177 -0.29261 0 1.66147 -0.21969 -3.61122 LEU_88 -8.22972 0.7908 2.26961 0.0289 0.07639 -0.18271 -1.08868 0 0 0 0 0 0 0.04143 0.48192 -0.27101 0 1.66147 -0.29226 -4.71387 TYR_89 -8.84462 1.40578 3.12327 0.02294 0.18118 -0.19565 -0.86294 0 0 0 0 0 0 0.12634 1.73063 -0.20577 4e-05 0.58223 -0.07898 -3.01556 LEU_90 -5.77825 0.84917 2.91654 0.01716 0.0715 -0.10043 -1.06074 0 0 0 0 0 0 0.14541 0.15231 -0.30252 0 1.66147 -0.12191 -1.55029 GLY_91 -4.51479 0.41771 3.96542 0.00019 0 -0.02728 -2.80815 0 0 0 0 0 0 0.44322 0 0.19289 0 0.79816 0.46521 -1.06743 GLU_92 -6.64931 0.49506 6.76777 0.00663 0.73411 -0.00526 -3.69498 0 0 0 0 -0.571 0 0.00366 2.83608 -0.35925 0 -2.72453 0.36084 -2.80018 VAL_93 -7.14316 1.57479 2.08776 0.02199 0.04202 -0.10696 -1.918 0 0 0 0 0 0 -0.00945 0.34197 0.3279 0 2.64269 -0.34867 -2.48712 THR_94 -6.03104 0.85609 4.81107 0.00572 0.05458 -0.075 -2.04441 0 0 0 0 0 0 0.74832 0.0387 -0.11289 0 1.15175 -0.16629 -0.7634 LYS_95 -6.93857 0.83845 6.09446 0.01552 0.25016 -0.42655 -0.93465 0 0 0 0 0 0 0.04807 2.91845 -0.02909 0 -0.71458 -0.26393 0.85775 ALA_96 -6.37647 1.35574 1.502 0.00143 0 -0.20154 -0.42586 0 0 0 0 0 0 -0.04415 0 -0.3176 0 1.32468 -0.41415 -3.59591 VAL_97 -6.1144 1.18386 2.3002 0.02865 0.05497 0.18446 -1.38268 0 0 0 0 0 0 -0.04134 0.06694 -0.33612 0 2.64269 -0.27776 -1.69053 GLN_98 -8.37627 1.76446 4.68987 0.02273 0.30645 0.07469 -2.45016 0.00046 0 0 0 0 0 -0.01152 3.44658 0.09813 0 -1.45095 5.09083 3.20531 PRO_99 -8.20457 2.26664 3.64714 0.00274 0.03979 -0.12797 -1.77915 0.17382 0 0 0 0 0 -0.14249 0.38588 -0.50813 0 -1.64321 4.94384 -0.94568 LEU_100 -5.61691 0.9884 3.2244 0.0212 0.08182 0.01603 -1.76165 0 0 0 0 0 0 0.01006 0.22218 -0.3016 0 1.66147 -0.35771 -1.81232 LEU_101 -7.01822 0.66911 3.03414 0.01738 0.06985 -0.07611 -1.19387 0 0 0 0 0 0 0.2727 0.30252 -0.26362 0 1.66147 -0.28382 -2.80847 LEU_102 -9.46728 1.30239 2.8868 0.02794 0.17845 -0.22196 -0.85445 0 0 0 0 0 0 -0.03858 0.84869 -0.23907 0 1.66147 -0.21716 -4.13276 GLY_103 -5.01966 0.47203 4.229 0.00019 0 -0.03783 -1.82967 0 0 0 0 0 0 -0.03182 0 0.32868 0 0.79816 0.35016 -0.74075 ARG_104 -5.34011 0.47037 3.85514 0.01164 0.2105 -0.10982 -1.72683 0 0 0 0 0 0 0.03857 1.40928 -0.13984 0 -0.09474 0.25787 -1.15797 ILE_105 -8.74146 0.88138 2.31793 0.02583 0.07022 -0.14466 -1.27615 0 0 0 0 0 0 -0.00978 0.33426 -0.34564 0 2.30374 -0.2497 -4.83404 ILE_106 -8.35965 0.85586 2.93145 0.02381 0.06794 -0.07645 -1.29182 0 0 0 0 0 0 0.05464 0.21476 -0.30743 0 2.30374 -0.09087 -3.67402 ALA_107 -3.95553 0.56317 3.14206 0.00128 0 -0.09603 -0.65843 0 0 0 0 0 0 0.00064 0 -0.26027 0 1.32468 -0.39636 -0.33478 SER_108 -4.15189 0.59427 3.3571 0.00172 0.07022 -0.04512 -1.44137 0 0 0 0 0 0 0.20983 1.46716 0.18803 0 -0.28969 -0.48065 -0.52038 TYR_109 -6.23565 0.61011 2.7558 0.02377 0.30019 -0.32182 -0.51568 0 0 0 0 0 0 0.01837 1.85951 0.11397 0 0.58223 0.15534 -0.65386 ASP_110 -2.2166 0.71626 3.10737 0.00575 0.70415 -0.09756 -0.76396 0.02102 0 0 0 0 0 0.03975 1.46894 -0.7875 0 -2.14574 0.50303 0.55491 PRO_111 -1.54691 0.7126 1.25675 0.00426 0.04826 -0.12936 0.33346 0.09188 0 0 0 0 0 0.36306 1.4125 -1.13756 0 -1.64321 1.36449 1.13023 ASP_112 -1.4512 0.06905 2.01895 0.00542 0.34589 -0.30788 -0.30629 0 0 0 0 0 0 -0.04975 2.30125 -0.2747 0 -2.14574 0.83494 1.03995 ASN_113 -2.76705 0.28172 2.57374 0.01282 0.63683 -0.21679 -0.09527 0 0 0 -0.94106 0 0 0.07747 1.23062 -0.33579 0 -1.34026 -0.26921 -1.15222 LYS_114 -1.36558 0.10748 1.2509 0.01037 0.17589 -0.03111 0.10292 0 0 0 0 0 0 -0.03423 0.8507 0.17388 0 -0.71458 0.13816 0.6648 VAL_115 -3.30618 0.38926 1.14163 0.02944 0.06848 -0.10042 -0.68726 0 0 0 -0.94106 0 0 -0.06384 1.04087 0.07338 0 2.64269 -0.14435 0.14263 GLU_116 -2.45875 0.24002 1.99286 0.00631 0.28749 0.20949 -0.63848 0 0 0 0 0 0 0.02009 2.59485 -0.06113 0 -2.72453 -0.3372 -0.86898 ARG_117 -4.04442 0.47264 3.10621 0.01252 0.22869 -0.29171 -1.74596 0 0 0 0 0 0 -0.03141 2.05268 -0.14247 0 -0.09474 -0.02438 -0.50235 SER_118 -3.55978 0.69872 3.37824 0.00207 0.04808 -0.09325 -0.67818 0 0 0 0 0 0 -0.07992 0.08974 -0.3306 0 -0.28969 -0.16702 -0.98158 ILE_119 -4.52011 0.95391 1.92653 0.04279 0.19485 0.00409 -0.35877 0 0 0 0 0 0 -0.05873 0.85739 0.20093 0 2.30374 -0.37274 1.17388 ALA_120 -5.93259 0.81871 2.52662 0.00157 0 -0.08781 -1.5985 0 0 0 0 0 0 -0.03499 0 0.53577 0 1.32468 0.34714 -2.09941 ILE_121 -7.14113 1.00861 3.47446 0.03875 0.07066 -0.14357 -1.37876 0 0 0 0 0 0 -0.06318 0.31453 -0.16891 0 2.30374 0.39214 -1.29266 TYR_122 -4.32608 0.3331 3.1849 0.02129 0.3681 -0.11645 -1.69953 0 0 0 0 0 0 0.15339 2.00769 0.2821 0 0.58223 -0.23148 0.55925 LEU_123 -7.18416 0.64482 3.4995 0.02123 0.08251 -0.06192 -1.05993 0 0 0 0 0 0 0.63195 0.20733 -0.26902 0 1.66147 -0.24391 -2.07013 GLY_124 -4.77129 0.3792 3.88058 0.00022 0 0.07387 -1.41594 0 0 0 0 0 0 0.03721 0 0.56534 0 0.79816 0.16764 -0.285 ILE_125 -6.18638 0.5521 4.03842 0.02524 0.06619 -0.22252 -2.1907 0 0 0 0 0 0 -0.03346 0.1168 -0.47229 0 2.30374 0.28879 -1.71408 GLY_126 -3.80195 0.12628 3.42202 0.00025 0 -0.17714 -1.30279 0 0 0 0 0 0 -0.08562 0 0.44492 0 0.79816 0.15482 -0.42104 LEU_127 -9.07755 1.52391 2.81175 0.02465 0.16224 -0.1392 -1.46493 0 0 0 0 0 0 -0.02508 0.56839 -0.18542 0 1.66147 0.16766 -3.9721 CYS_128 -7.55966 1.00657 3.85844 0.00239 0.01187 0.06891 -1.8048 0 0 0 0 0 0 -0.04618 0.16333 0.27455 0 3.25479 0.09126 -0.67854 LEU_129 -5.88044 0.6624 4.02044 0.01753 0.08108 -0.14048 -2.27253 0 0 0 0 0 0 0.0478 0.12664 -0.29791 0 1.66147 -0.09901 -2.07302 LEU_130 -7.48544 0.63189 4.02785 0.02958 0.17902 -0.15839 -2.04003 0 0 0 0 0 0 0.09439 2.1549 -0.18439 0 1.66147 -0.12634 -1.21548 PHE_131 -10.6761 1.25576 3.17956 0.02095 0.19707 0.03861 -2.27966 0 0 0 0 0 0 -0.04384 2.20799 0.12498 0 1.21829 -0.05906 -4.81548 VAL_132 -6.96071 0.74486 3.00614 0.02222 0.0515 -0.04754 -1.72343 0 0 0 0 0 0 0.12445 0.00809 -0.40304 0 2.64269 -0.04743 -2.58221 VAL_133 -5.33182 0.38364 3.63947 0.01661 0.04842 -0.25532 -2.0421 0 0 0 0 0 0 -0.02912 0.04572 -0.2835 0 2.64269 -0.02605 -1.19136 ARG_134 -8.38242 0.5888 6.68291 0.01608 0.47962 -0.57546 -2.03041 0 0 0 0 0 0 -0.01853 2.41653 -0.06463 0 -0.09474 -0.2298 -1.21204 THR_135 -7.52081 1.01912 5.2503 0.0087 0.05207 -0.22328 -2.40434 0 0 0 0 0 0 -0.0085 0.08861 0.02852 0 1.15175 -0.14292 -2.70079 LEU_136 -6.90074 0.7575 2.16547 0.0167 0.08331 -0.06051 -1.01466 0 0 0 0 0 0 -0.01949 0.10837 -0.29116 0 1.66147 -0.13165 -3.62537 LEU_137 -5.87002 0.39588 2.69456 0.01472 0.06843 -0.23027 -1.71796 0 0 0 0 0 0 0.0203 0.27495 -0.21318 0 1.66147 -0.10047 -3.00159 LEU_138 -8.13811 1.14342 2.89335 0.02968 0.09094 -0.04431 -1.80019 0 0 0 0 0 0 0.10031 2.52318 -0.21597 0 1.66147 -0.0988 -1.85502 HIS_139 -7.1226 1.69786 5.16388 0.00413 0.37919 -0.28761 -1.8167 0.00118 0 0 0 0 0 0.46647 1.94711 -0.01924 0 -0.30065 5.08454 5.19757 PRO_140 -5.56262 1.28282 3.30916 0.00265 0.03792 -0.18582 -1.2334 0.1984 0 0 0 0 0 -0.01288 0.18452 0.20355 0 -1.64321 5.2263 1.80738 ALA_141 -6.2079 0.51443 2.57377 0.00164 0 -0.18651 -1.26695 0 0 0 0 0 0 0.05753 0 -0.14939 0 1.32468 -0.14636 -3.48505 ILE_142 -7.21692 0.8356 3.47247 0.05098 0.12358 -0.28991 -2.00866 0 0 0 0 0 0 0.22897 1.11225 -0.23946 0 2.30374 -0.18297 -1.81034 PHE_143 -8.95831 1.34378 5.38117 0.02943 0.37638 -0.36213 -1.91649 0 0 0 0 0 0 -0.05532 3.0571 0.23349 0 1.21829 -0.15787 0.18953 GLY_144 -5.44678 0.91584 4.02074 0.00019 0 -0.19899 -2.27322 0 0 0 0 0 0 -0.06673 0 0.48304 0 0.79816 0.06725 -1.70049 LEU_145 -9.95559 1.1301 3.09234 0.03197 0.08506 -0.15078 -1.51828 0 0 0 0 0 0 0.2747 0.15813 -0.27986 0 1.66147 0.06054 -5.4102 HIS_146 -8.32952 0.53241 5.7448 0.00872 0.35364 -0.14521 -2.19456 0 0 0 0 0 0 -0.01614 2.1471 -0.03216 0 -0.30065 -0.23044 -2.46201 HIS_147 -6.87507 0.33224 5.77042 0.00359 0.47701 -0.19245 -2.15804 0 0 0 0 0 0 -0.00952 1.52017 -0.13879 0 -0.30065 -0.09927 -1.67035 ILE_148 -9.93628 1.44008 3.59539 0.0358 0.07472 -0.016 -1.84651 0 0 0 0 0 0 -0.04648 0.16358 -0.29195 0 2.30374 -0.04215 -4.56606 GLY_149 -5.46887 0.32932 4.84221 0.00024 0 -0.24664 -2.16294 0 0 0 0 0 0 0.00325 0 0.5454 0 0.79816 0.2535 -1.10637 MET_150 -8.68754 0.66038 5.29347 0.01306 0.07022 -0.44222 -2.08465 0 0 0 0 0 0 -0.03692 1.36766 -0.08013 0 1.65735 0.21869 -2.05062 GLN_151 -8.87578 0.71351 5.95171 0.00688 0.17695 -0.30824 -2.18841 0 0 0 0 0 0 0.0134 2.28563 -0.12159 0 -1.45095 -0.18363 -3.98053 MET_152 -8.03147 0.65286 4.22646 0.00842 0.00942 -0.1978 -2.00183 0 0 0 0 0 0 0.06819 1.14916 0.03135 0 1.65735 -0.07317 -2.50105 ARG_153 -11.2073 0.75855 7.77408 0.0313 1.24417 -0.87247 -2.02684 0 0 0 0 0 0 -0.00578 3.85858 -0.12298 0 -0.09474 -0.0328 -0.69626 ILE_154 -8.71676 0.73574 3.33989 0.02621 0.07426 -0.0981 -2.30334 0 0 0 0 0 0 -0.02297 0.24768 -0.36979 0 2.30374 -0.07369 -4.85713 ALA_155 -6.20265 1.09489 2.62761 0.00163 0 -0.25271 -1.95682 0 0 0 0 0 0 -0.02918 0 -0.17997 0 1.32468 -0.13171 -3.70422 MET_156 -9.54587 1.47738 2.82093 0.01711 0.08286 -0.33992 -1.52749 0 0 0 0 0 0 0.22823 1.02913 -0.03233 0 1.65735 -0.14083 -4.27344 PHE_157 -10.0407 1.74037 3.72666 0.03688 0.23409 -0.09113 -1.74923 0 0 0 0 0 0 -0.03756 2.88427 0.02188 0 1.21829 -0.10918 -2.16536 SER_158 -5.653 0.52512 5.46724 0.00148 0.02404 -0.33508 -1.38944 0 0 0 0 0 0 -0.04238 0.54698 0.28095 0 -0.28969 -0.12927 -0.99304 LEU_159 -7.31356 0.41523 2.50903 0.01762 0.15031 -0.09208 -1.85362 0 0 0 0 0 0 0.01799 0.51647 -0.18916 0 1.66147 -0.00402 -4.16432 ILE_160 -9.03841 0.95159 2.54797 0.0342 0.07514 -0.15779 -3.01653 0 0 0 0 0 0 -0.05337 0.27901 -0.17323 0 2.30374 -0.03767 -6.28535 TYR_161 -10.0106 1.09368 2.84047 0.03829 0.25928 -0.22568 -0.81167 0 0 0 0 0 0 -0.0316 3.03165 0.05507 0.00057 0.58223 -0.19218 -3.37046 LYS_162 -5.89476 0.2632 6.9901 0.00745 0.15647 -0.60181 -3.41788 0 0 0 0 0 0 0.00338 1.09112 -0.07691 0 -0.71458 -0.05438 -2.24859 LYS_163 -6.23632 0.57204 5.15349 0.0185 0.32231 -0.55546 -0.96298 0 0 0 0 0 0 0.01942 1.90236 -0.08772 0 -0.71458 -0.16394 -0.7329 THR_164 -6.58763 0.79196 3.32863 0.01065 0.0645 -0.1147 -1.37606 0 0 0 0 0 0 0.01885 0.08248 0.02256 0 1.15175 -0.22556 -2.83257 LEU_165 -6.55199 0.54718 2.10772 0.02022 0.07704 -0.06935 -1.90587 0 0 0 0 0 0 -0.04182 0.28914 -0.28883 0 1.66147 -0.11009 -4.26518 LYS_166 -5.93621 0.29762 5.03102 0.01378 0.26076 -0.44358 -0.84478 0 0 0 0 0 0 0.02218 1.74964 0.22511 0 -0.71458 0.17876 -0.16028 LEU_167 -8.28648 0.77759 3.32419 0.01773 0.04627 0.09178 -2.06872 0 0 0 -0.69914 0 0 0.1398 0.17339 0.12568 0 1.66147 0.30977 -4.38668 SER_168 -5.95998 0.54525 5.60377 0.0028 0.05599 -0.09753 -3.10278 0 0 0 -0.97869 0 0 -0.02517 0.69329 -0.063 0 -0.28969 -0.23733 -3.85307 SER_169 -3.65614 0.37234 3.93268 0.00203 0.04934 -0.34739 0.26814 0 0 0 0 0 0 -0.09613 0.12694 -0.10367 0 -0.28969 -0.52734 -0.26889 ARG_170 -2.99324 0.32703 3.09134 0.00998 0.19819 -0.26869 -0.25649 0 0 0 -0.97869 0 0 -0.02521 1.30172 -0.17122 0 -0.09474 -0.48604 -0.34606 VAL_171 -6.06243 0.55302 2.65473 0.01311 0.04611 0.07372 -0.49634 0 0 0 0 0 0 0.22608 0.02651 -0.39949 0 2.64269 -0.18551 -0.90779 LEU_172 -6.04787 0.48872 2.59386 0.01298 0.07525 -0.47628 0.01846 0 0 0 0 0 0 -0.04264 0.1439 -0.22917 0 1.66147 -0.13154 -1.93287 ASP_173 -3.53808 0.26532 3.76931 0.00464 0.3173 -0.39495 -0.3459 0 0 0 0 0 0 -0.06165 1.6024 -0.04704 0 -2.14574 -0.36449 -0.93888 LYS_174 -5.00789 0.33398 4.11865 0.00892 0.17661 -0.18214 -1.16056 0 0 0 0 0 0 0.10813 1.03862 0.16955 0 -0.71458 -0.20796 -1.31868 ILE_175 -3.85539 0.33725 1.1184 0.04371 0.103 -0.05954 0.24168 0 0 0 0 0 0 0.86003 0.26189 0.19132 0 2.30374 0.25493 1.801 SER_176 -3.27846 0.1069 2.87844 0.00268 0.06082 -0.05494 -1.60201 0 0 0 0 0 0 0.00834 0.247 -0.112 0 -0.28969 0.2157 -1.81721 ILE_177 -5.84963 0.74038 1.80416 0.04863 0.1348 -0.12789 -0.30533 0 0 0 0 0 0 -0.00278 0.90653 -0.29371 0 2.30374 -0.05629 -0.69738 GLY_178 -2.74462 0.0976 2.78268 9e-05 0 -0.02999 -1.2136 0 0 0 0 0 0 -0.08614 0 0.43132 0 0.79816 0.12842 0.16393 GLN_179 -4.76217 0.50207 4.04074 0.00944 0.79151 -0.20531 -0.6315 0 0 0 0 0 0 -0.02701 2.29662 -0.11737 0 -1.45095 0.03536 0.48144 LEU_180 -8.71706 1.13214 2.62618 0.01428 0.13395 -0.04619 -1.62493 0 0 0 0 0 0 -0.00568 0.40341 -0.1726 0 1.66147 0.00229 -4.59274 ILE_181 -7.50548 0.4594 3.53014 0.03096 0.07301 -0.18721 -1.99763 0 0 0 0 0 0 0.02689 0.27946 -0.18867 0 2.30374 0.01931 -3.15608 SER_182 -4.73892 0.20359 5.46504 0.00149 0.0236 -0.15813 -2.68411 0 0 0 0 0 0 -0.00476 0.45678 0.28374 0 -0.28969 -0.13112 -1.57249 LEU_183 -7.18709 0.48201 5.62091 0.01943 0.06082 -0.20093 -2.10542 0 0 0 0 0 0 0.12214 0.28395 -0.26517 0 1.66147 -0.13118 -1.63907 LEU_184 -8.82085 1.46532 3.09342 0.0212 0.07826 -0.20353 -2.44629 0 0 0 0 0 0 0.10913 0.24837 -0.27958 0 1.66147 -0.20693 -5.28001 SER_185 -4.48102 0.10469 5.05388 0.00184 0.04641 -0.16188 -1.78026 0 0 0 0 0 0 0.21656 0.24197 0.04012 0 -0.28969 -0.34304 -1.35041 ASN_186 -4.78722 0.16979 5.12979 0.00573 0.25242 -0.37132 -1.77803 0 0 0 0 0 0 -0.02367 1.36926 0.2684 0 -1.34026 -0.06595 -1.17105 ASN_187 -7.83506 0.89795 6.17598 0.0065 0.24532 -0.81927 -2.3226 0 0 0 0 0 0 0.09355 1.13586 0.16731 0 -1.34026 0.16269 -3.432 LEU_188 -7.10571 0.50829 4.60727 0.01664 0.1769 -0.22924 -0.87929 0 0 0 0 0 0 0.025 0.40007 -0.18926 0 1.66147 0.0552 -0.95267 ASN_189 -3.22761 0.14001 3.56485 0.00648 0.27121 -0.58797 -0.71925 0 0 0 0 0 0 0.1022 1.22688 0.28863 0 -1.34026 0.12664 -0.1482 LYS_190 -3.8743 0.27896 4.97791 0.00757 0.13312 -0.11348 -3.79292 0 0 0 0 -0.35802 0 0.39295 1.10015 -0.14877 0 -0.71458 -0.05494 -2.16634 PHE_191 -8.43851 0.73022 3.64094 0.02754 0.24283 -0.36984 -1.87774 0 0 0 0 0 0 0.00081 2.16384 0.05987 0 1.21829 -0.1769 -2.77865 ASP_192 -6.07758 0.32 6.80247 0.00539 0.33903 -0.29167 -0.27582 0 0 0 0 0 0 0.15648 1.79928 0.20978 0 -2.14574 0.15414 0.99576 GLU_193 -3.09377 0.24375 2.90736 0.00608 0.26142 0.02523 -1.44073 0 0 0 0 0 0 0.0134 2.42279 -0.20178 0 -2.72453 0.13871 -1.44206 GLY_194 -3.6383 0.63938 3.0891 0.00026 0 -0.15007 -2.02175 0 0 0 0 0 0 -0.10887 0 0.38359 0 0.79816 0.06607 -0.94242 LEU_195 -7.50764 1.19097 1.58415 0.02689 0.17099 -0.14057 -0.55929 0 0 0 0 0 0 -0.0418 1.40595 -0.16726 0 1.66147 0.03863 -2.33751 ALA_196 -4.52997 0.82291 1.50817 0.00152 0 0.05282 -0.70205 0 0 0 0 0 0 -0.0641 0 -0.30291 0 1.32468 -0.42499 -2.31392 LEU_197 -6.04843 0.70603 3.08079 0.01742 0.07462 -0.03451 -1.60811 0 0 0 0 0 0 -0.03334 0.13549 -0.27919 0 1.66147 -0.38156 -2.70931 ALA_198 -6.07468 0.63435 2.31051 0.00149 0 0.25419 -1.52436 0 0 0 0 0 0 -0.05263 0 -0.4192 0 1.32468 -0.27737 -3.82302 HIS_199 -7.91703 1.43105 4.34329 0.00528 0.84849 -0.30333 -1.4882 0 0 0 0 0 0 0.27266 3.78896 0.01173 0 -0.30065 -0.39734 0.29491 PHE_200 -8.88696 1.12288 3.81453 0.02182 0.20311 -0.23772 -1.79213 0 0 0 0 0 0 0.1584 2.18985 0.15006 0 1.21829 -0.22808 -2.26595 VAL_201 -6.89199 1.49011 1.39544 0.02279 0.07219 0.04422 -0.34844 0 0 0 0 0 0 -0.01522 0.63218 0.3537 0 2.64269 -0.20157 -0.80391 TRP_202 -6.51293 1.14659 2.087 0.02143 0.33205 -0.4249 -0.44212 0 0 0 0 0 0 0.65803 3.15973 -0.11128 0 2.26099 0.38465 2.55925 ILE_203 -9.19185 1.09217 2.93035 0.04466 0.07744 0.0445 -1.48808 0 0 0 0 0 0 -0.05599 0.10908 -0.46867 0 2.30374 0.55051 -4.05214 SER_204 -5.92331 1.12328 5.20416 0.00221 0.02702 -0.04478 -1.45652 0.00529 0 0 0 0 0 0.09614 0.47282 0.29154 0 -0.28969 5.20918 4.71735 PRO_205 -5.26894 0.70824 3.39782 0.00205 0.03449 -0.19375 -1.24423 0.04505 0 0 0 0 0 0.74962 0.19241 1.21823 0 -1.64321 5.39562 3.39341 LEU_206 -5.58799 0.67655 3.88447 0.02151 0.05942 -0.2581 -1.06514 0 0 0 0 0 0 0.0229 0.46543 -0.21793 0 1.66147 0.18495 -0.15247 GLN_207 -8.48296 1.08063 5.73986 0.01063 0.25554 -0.42164 -1.72962 0 0 0 0 0 0 0.16072 3.66014 -0.14385 0 -1.45095 -0.14392 -1.46542 VAL_208 -7.43574 0.9726 2.76995 0.0201 0.055 -0.15362 -2.305 0 0 0 0 0 0 -0.05981 0.06555 -0.14891 0 2.64269 -0.22017 -3.79734 THR_209 -4.09099 0.18735 4.40046 0.0085 0.05899 -0.20926 -2.14164 0 0 0 0 0 0 -0.04136 0.06703 0.08604 0 1.15175 -0.14441 -0.66754 LEU_210 -7.0793 0.92826 3.19993 0.01834 0.16267 -0.01537 -1.8509 0 0 0 0 0 0 -0.00838 0.75051 -0.18845 0 1.66147 0.01569 -2.40553 LEU_211 -10.3914 1.18543 2.89088 0.01889 0.08494 -0.14532 -1.38206 0 0 0 0 0 0 0.05828 0.81865 -0.3084 0 1.66147 -0.13067 -5.63929 MET_212 -9.42653 0.80991 2.40195 0.01011 0.19973 -0.19188 -0.50656 0 0 0 0 0 0 -0.00194 1.82735 -0.14797 0 1.65735 -0.3029 -3.67138 GLY_213 -2.48794 0.26588 2.84695 0.00011 0 -0.21999 -0.2842 0 0 0 0 0 0 0.00852 0 0.82977 0 0.79816 0.23752 1.99477 LEU_214 -7.17353 1.11822 1.1426 0.01694 0.07662 -0.28416 -1.20192 0 0 0 0 0 0 0.02987 0.0989 -0.27228 0 1.66147 0.21145 -4.57582 LEU_215 -5.75571 0.63531 1.86581 0.01795 0.05341 -0.28612 0.17884 0 0 0 0 0 0 -0.01723 1.43344 -0.27501 0 1.66147 -0.20764 -0.69546 TRP_216 -2.25069 0.16258 1.448 0.0193 0.24109 -0.28338 0.63644 0 0 0 0 0 0 0.05916 1.32251 -0.08053 0 2.26099 -0.35181 3.18365 GLU_217 -2.48514 0.20741 2.39323 0.00724 0.30734 0.1351 -0.36762 0 0 0 0 0 0 -0.02593 2.49796 -0.30594 0 -2.72453 -0.57139 -0.93225 LEU_218 -5.74033 1.48872 2.41762 0.03322 0.12166 -0.09913 0.18722 0 0 0 -0.40854 0 0 0.10909 2.13834 0.41511 0 1.66147 0.23961 2.56405 LEU_219 -3.27006 0.5614 3.00173 0.01843 0.10982 -0.05768 -0.87502 0 0 0 -0.03015 0 0 -0.01686 0.08261 0.53625 0 1.66147 0.72546 2.44741 GLN_220 -7.70715 1.10219 6.10693 0.03281 0.62479 -0.22806 -2.07684 0 0 0 -0.40854 0 0 0.17207 4.72743 0.17679 0 -1.45095 1.15673 2.2282 ALA_221 -3.47097 0.30194 2.43577 0.00392 0 -0.04363 -1.64902 0 0 0 -1.20326 0 0 -0.02409 0 -0.11194 0 1.32468 1.22775 -1.20885 SER_222 -4.5334 0.78153 4.32171 0.00174 0.04536 0.04205 -2.09626 0 0 0 0 -1.26094 0 -0.04291 0.14169 -0.1253 0 -0.28969 -0.01201 -3.02643 ALA_223 -4.87398 0.63148 1.63974 0.0013 0 -0.2019 -0.90228 0 0 0 0 0 0 0.0077 0 0.02593 0 1.32468 -0.28663 -2.63395 PHE_224 -7.95392 0.54966 3.56266 0.02239 0.2447 -0.09443 -1.23506 0 0 0 0 0 0 0.21034 1.87876 0.04868 0 1.21829 0.01402 -1.53392 CYS_225 -7.31474 0.73443 3.86381 0.00261 0.01213 0.10874 -1.8309 0 0 0 0 0 0 0.3723 0.16941 0.34079 0 3.25479 0.24095 -0.04569 GLY_226 -4.28562 0.33809 3.60917 0.0002 0 -0.0999 -1.90119 0 0 0 0 0 0 0.2005 0 0.61158 0 0.79816 0.44766 -0.28136 LEU_227 -10.2119 1.67721 2.57103 0.01967 0.17196 -0.06744 -1.7461 0 0 0 0 0 0 0.01314 0.71703 -0.23773 0 1.66147 0.13307 -5.29861 ALA_228 -6.98995 0.92186 3.27302 0.00133 0 0.03823 -2.04633 0 0 0 0 0 0 0.00382 0 -0.29566 0 1.32468 -0.27995 -4.04894 PHE_229 -9.0301 0.72306 3.23487 0.02069 0.25291 -0.1411 -1.78057 0 0 0 0 0 0 -0.01029 1.55336 -0.24562 0 1.21829 -0.2539 -4.4584 LEU_230 -9.56361 0.82335 2.41526 0.0253 0.09035 0.00502 -1.96176 0 0 0 0 0 0 -0.0165 0.13639 -0.30956 0 1.66147 -0.19935 -6.89364 ILE_231 -8.28957 1.63413 2.72177 0.03597 0.09885 -0.07441 -2.11042 0 0 0 0 0 0 -0.05607 1.50407 -0.43168 0 2.30374 -0.15707 -2.82068 VAL_232 -7.43005 0.98514 2.76414 0.02678 0.05401 0.00667 -1.84633 0 0 0 0 0 0 -0.05063 0.15749 -0.22068 0 2.64269 -0.10308 -3.01386 LEU_233 -8.41029 1.30083 3.7691 0.02776 0.1766 -0.13675 -1.72878 0 0 0 0 0 0 0.00777 1.00839 -0.2739 0 1.66147 -0.1978 -2.79559 ALA_234 -5.50695 0.36149 3.57096 0.00119 0 0.05153 -2.20832 0 0 0 0 0 0 -0.03212 0 -0.29544 0 1.32468 -0.40811 -3.14109 LEU_235 -6.60422 0.78633 3.56624 0.01998 0.08347 -0.15657 -2.03197 0 0 0 0 0 0 0.18913 0.23953 -0.28546 0 1.66147 -0.41234 -2.9444 VAL_236 -7.95511 1.29019 2.85361 0.02166 0.05097 -0.12817 -1.88459 0 0 0 0 0 0 -0.04065 0.23158 -0.28951 0 2.64269 -0.17874 -3.38606 GLN_237 -7.93075 0.27202 6.26811 0.00582 0.19052 -0.09888 -3.08002 0 0 0 -0.77601 0 0 0.01085 2.84187 -0.16007 0 -1.45095 -0.19218 -4.09966 ALA_238 -4.22206 0.19774 3.76584 0.00135 0 -0.23627 -1.54882 0 0 0 0 0 0 0.04839 0 -0.02953 0 1.32468 -0.17916 -0.87786 GLY_239 -4.60605 0.49544 4.27133 0.00022 0 -0.14731 -2.30836 0 0 0 0 0 0 -0.01656 0 0.45915 0 0.79816 0.36704 -0.68695 LEU_240 -9.93064 1.40241 3.57842 0.0202 0.08266 0.02354 -2.21396 0 0 0 0 0 0 0.00819 0.56438 -0.29842 0 1.66147 0.25214 -4.84961 GLY_241 -3.95678 0.43306 3.75152 0.0001 0 -0.07338 -1.17913 0 0 0 0 0 0 -0.05732 0 0.52346 0 0.79816 -0.09499 0.14471 ARG_242 -5.35611 0.48925 5.15721 0.01538 0.29718 -0.28965 -1.42977 0 0 0 0 0 0 0.00154 2.15888 -0.12778 0 -0.09474 0.05147 0.87287 MET_243 -6.2717 0.78397 3.95216 0.00397 0.04292 0.20898 -1.85047 0 0 0 0 0 0 0.04309 1.78666 -0.0566 0 1.65735 -0.10118 0.19916 MET_244 -8.12496 1.14436 3.52921 0.02416 0.12765 -0.00327 -2.42192 0 0 0 0 0 0 -0.08225 2.13156 0.11478 0 1.65735 0.00102 -1.90232 MET_245 -6.86048 0.48632 4.66786 0.02119 0.25038 -0.11308 -1.68068 0 0 0 0 0 0 0.00109 1.8696 -0.16278 0 1.65735 -0.07921 0.05755 LYS_246 -4.96101 0.34889 4.02389 0.00981 0.19799 -0.07565 -1.81379 0 0 0 0 0 0 0.01774 1.04113 0.0229 0 -0.71458 -0.28811 -2.1908 TYR_247 -8.05369 0.75203 4.11501 0.02206 0.26408 -0.22493 -1.40401 0 0 0 0 0 0 0.02022 2.13297 0.00526 8e-05 0.58223 -0.13255 -1.92124 ARG_248 -5.29488 0.32661 4.39073 0.01254 0.27405 -0.00447 -1.57988 0 0 0 0 0 0 -0.00525 2.04048 -0.02334 0 -0.09474 -0.10575 -0.06389 ASP_249 -7.31777 0.60848 6.50772 0.00455 0.31141 -0.47771 -2.26679 0 0 0 0 0 0 0.0703 1.54949 -0.01063 0 -2.14574 -0.21251 -3.3792 GLN_250 -7.0732 0.44427 4.90672 0.00896 0.2169 -0.29097 -1.28382 0 0 0 0 0 0 0.1382 3.32923 -0.05293 0 -1.45095 -0.18512 -1.29271 ARG_251 -10.3983 0.81243 9.01178 0.01772 0.40838 0.34345 -5.29687 0 0 0 0 -1.54936 0 -0.0284 2.33346 -0.13493 0 -0.09474 -0.27349 -4.84889 ALA_252 -4.8999 0.39917 3.83038 0.00134 0 -0.20212 -1.69528 0 0 0 0 0 0 0.08344 0 -0.37739 0 1.32468 -0.49478 -2.03045 GLY_253 -4.80416 0.39892 3.8576 0.00019 0 -0.34265 -1.0157 0 0 0 0 0 0 0.05649 0 0.52652 0 0.79816 0.06765 -0.45698 LYS_254 -7.51445 0.3952 6.69863 0.0364 0.52082 -0.08153 -3.51638 0 0 0 0 -0.64647 0 0.14487 2.63761 -0.10998 0 -0.71458 0.18884 -1.96101 ILE_255 -7.87745 0.81296 5.38636 0.02882 0.07229 -0.37403 -2.03709 0 0 0 0 0 0 -0.05614 0.23092 -0.40865 0 2.30374 -0.19527 -2.11354 ASN_256 -5.3277 0.46758 4.81528 0.00651 0.24929 -0.2624 -1.91957 0 0 0 0 0 0 0.15587 1.01742 0.42255 0 -1.34026 0.02618 -1.68926 GLU_257 -6.86871 0.51077 6.2152 0.00915 0.33874 0.04949 -3.95568 0 0 0 0 -0.64647 0 -0.00686 2.91709 -0.17213 0 -2.72453 -0.15799 -4.49195 ARG_258 -9.22534 0.77957 7.5309 0.02307 0.72886 0.07692 -3.42978 0 0 0 -0.67815 0 0 0.07126 2.1525 -0.11312 0 -0.09474 -0.41683 -2.59488 LEU_259 -6.98754 0.57459 4.69093 0.01982 0.07719 -0.24865 -2.21829 0 0 0 0 0 0 -0.04834 0.13737 -0.31294 0 1.66147 -0.38603 -3.04041 VAL_260 -4.7583 0.36437 4.04418 0.01592 0.04725 -0.18517 -1.41724 0 0 0 0 0 0 -0.04711 0.06031 -0.37146 0 2.64269 -0.18675 0.20869 ILE_261 -7.06014 0.35936 3.55742 0.02876 0.07012 -0.19801 -1.55984 0 0 0 0 0 0 -0.04462 0.08189 -0.43181 0 2.30374 -0.02328 -2.9164 THR_262 -6.72231 0.46589 4.30158 0.00973 0.06567 -0.22809 -2.83853 0 0 0 0 0 0 -0.03085 0.17648 0.02242 0 1.15175 -0.00538 -3.63164 SER_263 -5.29687 0.55865 4.75862 0.00184 0.06597 -0.21618 -1.98883 0 0 0 0 0 0 0.01627 0.55916 0.34035 0 -0.28969 0.13175 -1.35895 GLU_264 -5.21126 0.38482 5.11443 0.00684 0.74826 -0.15085 -1.99408 0 0 0 0 0 0 -0.04373 2.70449 -0.33769 0 -2.72453 -0.0688 -1.5721 MET_265 -8.7466 0.53482 3.04411 0.01101 0.00734 -0.05296 -0.95843 0 0 0 0 0 0 -0.01718 1.53777 0.11078 0 1.65735 -0.03884 -2.91082 ILE_266 -8.27855 0.94143 2.20294 0.03725 0.08843 -0.05035 -1.86411 0 0 0 0 0 0 0.03606 1.10944 -0.19704 0 2.30374 0.13797 -3.53279 GLU_267 -3.85744 0.35528 3.7422 0.00726 0.74416 -0.35459 -1.18229 0 0 0 0 0 0 0.08578 2.75417 -0.34806 0 -2.72453 -0.24218 -1.02026 ASN_268 -5.99604 0.58211 5.84653 0.01329 0.37356 -0.01782 -4.21055 0 0 0 0 0 0 0.5941 1.78343 -0.6511 0 -1.34026 -0.44148 -3.46423 ILE_269 -8.00156 0.85559 2.85752 0.02492 0.14389 0.1572 -1.82455 0 0 0 0 0 0 0.1515 0.86594 0.35411 0 2.30374 -0.30702 -2.41873 GLN_270 -5.56299 0.56311 2.97573 0.00697 0.19017 0.11401 -0.8335 0 0 0 0 0 0 -0.04565 2.30137 -0.25682 0 -1.45095 -0.27058 -2.26913 SER_271 -5.18588 0.63421 4.83204 0.00175 0.04495 -0.11392 -2.06389 0 0 0 0 0 0 -0.00216 0.20545 -0.12059 0 -0.28969 -0.28009 -2.33782 VAL_272 -8.43253 1.00963 3.2698 0.01574 0.04954 -0.07817 -2.00538 0 0 0 0 0 0 0.16433 0.04995 -0.2324 0 2.64269 -0.16405 -3.71084 LYS_273 -9.14788 0.62932 9.3597 0.02283 0.23334 -0.15614 -3.24033 0 0 0 -0.31274 -0.50959 0 -0.02257 3.4704 0.02082 0 -0.71458 -0.22076 -0.58818 ALA_274 -4.89349 0.21279 2.42468 0.0013 0 -0.0882 -0.59509 0 0 0 0 0 0 -0.03605 0 -0.12101 0 1.32468 -0.28621 -2.05659 TYR_275 -7.72934 0.93248 3.74512 0.02263 0.21892 -0.16261 -1.18414 0 0 0 0 -0.90046 0 -0.03337 2.07395 -0.02176 0.00131 0.58223 -0.23579 -2.69083 CYS_276 -5.37404 0.39436 3.60365 0.00352 0.01549 0.17264 -1.856 0 0 0 0 0 0 -0.06761 0.18982 0.29551 0 3.25479 0.16484 0.79696 TRP_277 -10.0142 1.34899 1.61022 0.03682 0.35068 -0.4052 0.09572 0 0 0 0 0 0 0.51003 3.13607 -0.03809 0 2.26099 0.58606 -0.52192 GLU_278 -4.94482 0.29812 5.32334 0.00879 0.26214 -0.0283 -1.87643 0 0 0 0 -0.8514 0 0.03405 3.04472 0.20047 0 -2.72453 1.11301 -0.14081 GLU_279 -4.87126 0.5534 4.78077 0.006 0.24232 -0.33416 -1.34791 0 0 0 0 0 0 0.06509 2.61438 -0.32765 0 -2.72453 0.55485 -0.7887 ALA_280 -5.39683 0.74821 2.2413 0.00143 0 -0.35823 -0.74135 0 0 0 0 0 0 -0.01071 0 -0.03388 0 1.32468 -0.23902 -2.4644 MET_281 -7.81548 0.80132 2.74158 0.00464 0.04401 -0.29093 -0.70681 0 0 0 0 0 0 0.05917 1.71124 -0.03274 0 1.65735 -0.03133 -1.858 GLU_282 -5.55529 0.37466 5.8121 0.00737 0.33906 0.20688 -2.39399 0 0 0 0 -1.03143 0 -0.01006 2.57477 -0.01072 0 -2.72453 -0.01462 -2.42581 LYS_283 -5.42028 0.29039 5.76833 0.00858 0.13271 -0.62213 -2.81512 0 0 0 0 0 0 -0.03156 1.18705 -0.13107 0 -0.71458 -0.10827 -2.45594 MET_284 -6.46656 0.46069 3.25799 0.00513 0.06501 -0.14283 -1.71444 0 0 0 0 0 0 0.16306 1.53076 0.00544 0 1.65735 -0.1498 -1.3282 ILE_285 -6.49352 0.59546 3.40094 0.02798 0.07254 -0.20423 -1.84028 0 0 0 0 0 0 0.03674 0.106 -0.37755 0 2.30374 -0.05679 -2.42897 GLU_286 -5.51388 0.39596 5.88314 0.00827 0.36394 -0.16164 -2.59904 0 0 0 0 0 0 -0.03121 2.80874 -0.14999 0 -2.72453 -0.21565 -1.9359 ASN_287 -5.15885 0.24201 5.28579 0.00616 0.25751 -0.47463 -1.38329 0 0 0 0 0 0 -0.00175 1.0999 0.18031 0 -1.34026 -0.21116 -1.49826 LEU_288 -7.8598 0.86905 4.47423 0.0332 0.18682 -0.27484 -1.69232 0 0 0 0 0 0 0.00309 2.29741 -0.20306 0 1.66147 -0.03645 -0.54119 ARG_289 -8.63857 0.66692 8.66824 0.0159 0.5379 -0.0316 -4.62868 0 0 0 0 -1.66209 0 0.43358 2.38161 -0.08663 0 -0.09474 -0.237 -2.67516 GLN_290 -5.68451 0.48977 5.87177 0.00656 0.17291 -0.3285 -2.13054 0 0 0 0 0 0 0.13013 2.20084 -0.18914 0 -1.45095 -0.37751 -1.28917 THR_291 -5.02886 0.48361 4.23809 0.0116 0.0616 -0.257 -1.94854 0 0 0 0 0 0 -0.02236 -0.00364 -0.02198 0 1.15175 -0.05304 -1.38878 GLU_292 -7.4791 0.32409 7.67191 0.01051 0.42128 -0.06 -3.96139 0 0 0 0 -0.80386 0 -0.04589 3.02106 -0.26466 0 -2.72453 -0.18513 -4.0757 LEU_293 -6.6112 0.67636 4.46529 0.03406 0.23291 -0.15461 -2.23506 0 0 0 0 0 0 -0.0181 2.65991 -0.22931 0 1.66147 -0.3387 0.14303 LYS_294 -4.67901 0.24377 4.25425 0.00695 0.11039 -0.30267 -1.08374 0 0 0 0 0 0 -0.0347 0.86779 -0.05531 0 -0.71458 -0.31466 -1.70153 LEU_295 -8.74747 0.8548 4.07051 0.01513 0.07368 -0.40455 -2.26263 0 0 0 0 0 0 -0.0412 0.22345 -0.28876 0 1.66147 -0.35814 -5.20373 THR_296 -7.29362 0.56714 6.14983 0.01133 0.06602 -0.26718 -3.34437 0 0 0 0 0 0 0.1404 0.13917 0.15897 0 1.15175 -0.14837 -2.66894 ARG_297 -8.49067 0.70521 6.04897 0.01833 0.45208 0.07739 -2.58822 0 0 0 0 -1.35241 0 0.00625 2.19989 -0.18189 0 -0.09474 -0.28938 -3.48921 LYS_298 -7.3246 1.15896 6.86104 0.02322 0.3447 -0.08459 -4.85381 0 0 0 0 -0.16523 0 0.14185 1.35793 -0.17689 0 -0.71458 -0.32801 -3.76001 ALA_299 -5.4716 0.38679 3.99813 0.00104 0 -0.06482 -1.63968 0 0 0 0 0 0 -0.00916 0 -0.1367 0 1.32468 -0.25267 -1.864 ALA_300 -6.00292 0.64578 3.86062 0.00161 0 0.11491 -1.99102 0 0 0 0 0 0 -0.04138 0 -0.1684 0 1.32468 -0.35945 -2.61558 TYR_301 -11.6848 1.60969 5.47288 0.04639 0.23886 0.24373 -1.5455 0 0 0 0 -1.35241 0 0.09358 3.59818 0.05495 0.00192 0.58223 -0.21598 -2.85624 VAL_302 -8.03365 1.12445 2.68596 0.02077 0.04724 -0.43665 -1.63374 0 0 0 0 0 0 0.00368 -0.01812 -0.2922 0 2.64269 -0.08876 -3.97832 ARG_303 -8.98009 0.7607 6.70705 0.01564 0.44074 0.20325 -2.76801 0 0 0 -0.58555 0 0 -0.02057 1.99118 -0.14587 0 -0.09474 -0.23763 -2.7139 TYR_304 -10.9189 1.44469 5.61915 0.02882 0.27937 -0.04425 -2.68735 0 0 0 0 0 0 0.00751 2.21702 -0.36156 0.00098 0.58223 -0.14181 -3.97411 PHE_305 -8.71454 1.50578 3.2708 0.02327 0.25071 -0.39924 -1.8784 0 0 0 0 0 0 0.07379 1.99284 0.00304 0 1.21829 -0.0028 -2.65645 ASN_306 -6.76411 0.40346 5.61233 0.00637 0.25346 -0.10365 -1.6384 0 0 0 -0.77601 0 0 -0.00246 1.09465 0.19369 0 -1.34026 -0.05972 -3.12065 SER_307 -4.13211 0.4913 4.92776 0.0021 0.06676 -0.19217 -1.9697 0 0 0 0 0 0 -0.01893 0.69181 0.33623 0 -0.28969 0.29872 0.21207 SER_308 -5.41582 0.22781 5.71612 0.00173 0.02582 0.13387 -2.67162 0 0 0 0 -0.82039 0 0.07972 0.89046 0.16903 0 -0.28969 0.1343 -1.81866 ALA_309 -5.7497 0.89612 2.82365 0.00152 0 -0.26678 -2.32951 0 0 0 0 0 0 0.13739 0 -0.34314 0 1.32468 -0.44807 -3.95383 PHE_310 -8.94903 0.87404 4.65674 0.02154 0.23206 -0.1137 -1.48803 0 0 0 0 0 0 0.21018 1.69649 -0.21006 0 1.21829 -0.31335 -2.16484 PHE_311 -8.28241 0.80689 3.66798 0.02156 0.22773 -0.3216 -1.35023 0 0 0 0 0 0 -0.02988 2.31664 0.03896 0 1.21829 -0.0771 -1.76316 PHE_312 -6.49399 0.89787 3.01255 0.0257 0.21821 0.05208 -1.55287 0 0 0 0 0 0 -0.00724 1.64592 -0.48683 0 1.21829 0.01777 -1.45253 SER_313 -6.13551 1.42052 5.22626 0.00205 0.0527 -0.07929 -2.63707 0 0 0 0 0 0 -0.01765 0.10724 -0.38701 0 -0.28969 -0.14075 -2.87819 GLY_314 -4.18845 0.82751 2.95194 0.00013 0 -0.36104 -0.92486 0 0 0 0 0 0 -0.02841 0 0.48427 0 0.79816 -0.13788 -0.57862 PHE_315 -8.34091 0.91946 2.86467 0.02483 0.36212 -0.07198 -1.53606 0 0 0 0 0 0 0.00622 1.8832 -0.11303 0 1.21829 0.18913 -2.59407 PHE_316 -8.04833 1.09219 2.66951 0.02978 0.24109 -0.12137 -1.05294 0 0 0 0 0 0 0.05346 3.17328 -0.0363 0 1.21829 0.12806 -0.65328 VAL_317 -7.75785 1.70902 2.03724 0.01873 0.07011 -0.04265 -1.34633 0 0 0 0 0 0 -0.01994 0.84543 0.17766 0 2.64269 -0.14219 -1.80807 VAL_318 -9.14278 1.57652 2.41705 0.01937 0.04754 -0.17871 -2.03808 0 0 0 0 0 0 0.01143 0.01436 -0.41694 0 2.64269 0.00298 -5.04456 PHE_319 -7.86258 0.46618 2.75947 0.02409 0.30675 -0.00104 -2.47726 0 0 0 0 0 0 -0.05497 2.56776 0.21662 0 1.21829 0.01696 -2.81974 LEU_320 -5.80557 0.44886 2.85924 0.01466 0.08775 -0.08587 -1.31576 0 0 0 0 0 0 -0.03324 0.10643 -0.17914 0 1.66147 -0.29855 -2.53972 SER_321 -5.50336 0.38043 5.21761 0.00165 0.04604 -0.05661 -1.16021 0 0 0 0 0 0 0.00411 0.33959 0.08551 0 -0.28969 -0.11641 -1.05135 VAL_322 -8.00219 1.23323 1.69679 0.02363 0.05188 0.15451 -1.21341 0 0 0 0 0 0 -0.02153 0.0213 -0.41514 0 2.64269 0.10354 -3.72468 LEU_323 -5.50793 1.23226 2.40245 0.02398 0.2197 0.05558 -1.62894 0.02494 0 0 0 0 0 0.1073 0.47802 -0.12301 0 1.66147 0.88956 -0.1646 PRO_324 -6.44747 1.43694 3.89369 0.00272 0.03448 -0.02013 -1.86467 0.23139 0 0 0 0 0 -0.10104 0.71658 -0.5815 0 -1.64321 0.77243 -3.56978 TYR_325 -9.88536 2.00183 5.07302 0.05348 0.27048 0.03244 -2.79574 0 0 0 0 -1.26094 0 0.0555 3.52992 0.07411 0.0004 0.58223 -0.2054 -2.47403 ALA_326 -4.30782 0.39723 2.88051 0.00142 0 -0.07451 -1.82095 0 0 0 0 0 0 0.05929 0 -0.07308 0 1.32468 -0.35951 -1.97274 LEU_327 -4.84514 0.34978 2.64953 0.01929 0.08103 -0.29265 -1.54647 0 0 0 0 0 0 -0.02438 0.13391 -0.26071 0 1.66147 -0.39387 -2.4682 THR_328 -3.53582 0.4484 3.41868 0.00847 0.08821 -0.34788 -0.56135 0 0 0 0 0 0 -0.00088 0.1163 -0.31331 0 1.15175 -0.21881 0.25376 LYS_329 -2.76672 0.40061 2.61556 0.01189 0.19137 -0.20886 -0.8426 0 0 0 0 0 0 0.09691 0.80649 0.05381 0 -0.71458 -0.03754 -0.39367 GLY_330 -2.33658 0.19206 2.1686 1e-05 0 -0.20959 -0.42751 0 0 0 0 0 0 0.00105 0 0.65145 0 0.79816 1.01477 1.85244 ILE_331 -5.65399 0.66072 0.23298 0.05259 0.08257 -0.19483 -0.02874 0 0 0 0 0 0 0.01075 1.33889 -0.69732 0 2.30374 0.83967 -1.05297 ILE_332 -4.90082 0.71742 2.42922 0.02574 0.07097 -0.38428 -0.02875 0 0 0 0 0 0 0.02388 0.19953 -0.71655 0 2.30374 -0.3158 -0.57571 LEU_333 -7.09909 1.65594 0.66607 0.01633 0.0891 -0.16102 0.00316 0 0 0 0 0 0 0.11265 0.09803 -0.25358 0 1.66147 -0.31441 -3.52535 ARG_334 -6.73787 0.76896 3.6146 0.02502 0.70828 -0.15985 -0.73946 0 0 0 0 0 0 0.03927 2.19376 -0.05998 0 -0.09474 -0.24382 -0.68582 LYS_335 -6.68074 0.52603 5.74606 0.02364 0.27157 -0.11486 -1.4318 0 0 0 0 0 0 0.017 2.81645 -0.00923 0 -0.71458 -0.29455 0.15499 ILE_336 -8.74405 1.78203 2.21374 0.03008 0.09961 -0.149 -0.67027 0 0 0 0 0 0 0.14966 0.81298 0.28109 0 2.30374 -0.29978 -2.19016 PHE_337 -10.4544 1.33613 3.68038 0.02206 0.20134 -0.30609 -1.74777 0 0 0 0 0 0 0.06509 2.21191 -0.02097 0 1.21829 -0.01117 -3.80525 THR_338 -7.15762 0.4893 4.83959 0.00672 0.0539 -0.12141 -1.87455 0 0 0 0 0 0 -0.02037 0.08451 0.12538 0 1.15175 -0.00867 -2.43147 THR_339 -7.0809 0.55734 4.54025 0.01491 0.07005 -0.1492 -2.28963 0 0 0 0 0 0 -0.02588 0.0122 -0.00131 0 1.15175 -0.08611 -3.28654 ILE_340 -9.15402 1.29326 2.74228 0.0252 0.0584 -0.25333 -1.7323 0 0 0 0 0 0 -0.04298 0.10481 -0.43663 0 2.30374 0.01545 -5.07613 SER_341 -6.33699 0.73125 5.58137 0.00135 0.02294 -0.06722 -1.47239 0 0 0 0 -1.01397 0 0.06623 0.46643 0.29571 0 -0.28969 -0.00672 -2.02171 PHE_342 -10.3226 1.2264 3.66359 0.02711 0.18408 -0.20072 -2.08199 0 0 0 0 0 0 -0.03135 2.85389 -0.00133 0 1.21829 -0.10439 -3.56903 CYS_343 -7.62982 1.01853 4.03929 0.00213 0.01316 -0.07186 -2.09904 0 0 0 0 0 0 0.05306 0.32838 0.37987 0 3.25479 -0.0705 -0.782 ILE_344 -7.68746 0.69347 4.94817 0.03066 0.07177 -0.50653 -2.1654 0 0 0 0 0 0 -0.00396 0.16129 -0.40085 0 2.30374 -0.00211 -2.55722 VAL_345 -7.13646 0.82843 2.97828 0.0174 0.0523 -0.48652 -1.43871 0 0 0 0 0 0 -0.06025 0.1117 -0.14775 0 2.64269 -0.13176 -2.77066 LEU_346 -9.28445 1.4588 1.95864 0.01991 0.16418 -0.12767 -1.98399 0 0 0 0 0 0 -0.01403 0.50945 -0.2082 0 1.66147 -0.11547 -5.96136 ARG_347 -11.4651 1.33287 8.8391 0.02629 0.81078 -0.19135 -4.54456 0 0 0 0 0 0 -0.05928 3.25011 -0.18137 0 -0.09474 -0.25697 -2.53423 MET_348 -7.67432 0.96622 4.92104 0.01421 0.23753 -0.20811 -2.96386 0 0 0 0 0 0 0.03841 1.74548 0.11268 0 1.65735 -0.13898 -1.29236 ALA_349 -5.65422 0.42139 3.61694 0.00138 0 -0.12691 -1.78615 0 0 0 0 0 0 -0.01661 0 -0.01065 0 1.32468 0.09934 -2.13081 VAL_350 -6.5188 0.56724 0.6317 0.02098 0.05575 -0.28806 -1.11533 0 0 0 0 0 0 0.09017 0.02457 -0.37076 0 2.64269 -0.02103 -4.28088 THR_351 -5.93439 0.48804 3.23428 0.00655 0.0636 -0.05431 -1.85249 0 0 0 0 0 0 -0.03785 0.02864 -0.47945 0 1.15175 -0.14545 -3.5311 ARG_352 -8.48319 1.02539 5.07035 0.01653 0.37687 -0.36383 -0.37193 0 0 0 0 0 0 0.27639 2.66687 -0.17145 0 -0.09474 0.33853 0.28577 GLN_353 -7.76692 0.51273 5.53828 0.00658 0.17886 -0.29155 -2.14572 0 0 0 0 -0.571 0 -0.02328 2.3521 0.11582 0 -1.45095 0.53694 -3.0081 PHE_354 -7.30643 1.80866 3.52412 0.02338 0.24046 0.15205 -1.5022 0.00358 0 0 0 0 0 0.44651 1.45465 -0.23742 0 1.21829 5.22699 5.05265 PRO_355 -5.88958 1.26241 3.03272 0.00294 0.03875 -0.37914 -1.30199 0.0521 0 0 0 0 0 -0.12111 0.18397 0.07072 0 -1.64321 5.18281 0.49139 TRP_356 -8.13018 0.89584 4.63927 0.02706 0.32684 -0.29455 -1.48991 0 0 0 0 0 0 -0.04199 2.39533 0.01283 0 2.26099 -0.06447 0.53706 ALA_357 -7.32304 1.46645 3.74979 0.00124 0 -0.15097 -1.69592 0 0 0 0 0 0 -0.01301 0 0.02468 0 1.32468 -0.15993 -2.77603 VAL_358 -5.55964 0.6421 3.10364 0.01812 0.0465 -0.10514 -2.03248 0 0 0 0 0 0 0.04065 0.05774 -0.3 0 2.64269 -0.11588 -1.5617 GLN_359 -5.26075 0.20058 5.75472 0.0117 0.79518 -0.09393 -2.39073 0 0 0 0 -0.69418 0 0.28136 2.79348 0.03475 0 -1.45095 -0.07198 -0.09074 THR_360 -6.47207 0.6247 5.30636 0.01398 0.06848 -0.31199 -3.15938 0 0 0 0 0 0 -0.03082 0.03044 0.03158 0 1.15175 -0.04256 -2.78953 TRP_361 -9.26683 1.05519 4.59537 0.01827 0.25187 -0.11667 -2.39238 0 0 0 0 0 0 -0.04276 1.35128 -0.04754 0 2.26099 -0.18036 -2.51355 TYR_362 -4.49216 0.36398 4.5804 0.02142 0.18688 -0.20974 -2.03194 0 0 0 0 0 0 0.02738 1.27343 -0.32823 0 0.58223 -0.07378 -0.10013 ASP_363 -5.70824 0.22254 7.53493 0.00556 0.3213 -0.09654 -5.48879 0 0 0 0 -1.0522 0 0.03602 1.88925 0.05554 0 -2.14574 -0.00338 -4.42975 SER_364 -5.49668 0.63896 4.45542 0.0021 0.06737 0.11217 -2.40847 0 0 0 0 0 0 0.0267 0.52104 0.33814 0 -0.28969 0.17406 -1.85888 LEU_365 -5.93198 0.30122 4.04016 0.01482 0.08045 -0.23321 -2.11418 0 0 0 0 0 0 0.1547 0.19605 -0.29197 0 1.66147 0.1473 -1.97517 GLY_366 -3.90091 0.28664 4.23914 0.00017 0 -0.17505 -1.86783 0 0 0 0 0 0 0.00515 0 0.65069 0 0.79816 0.12633 0.1625 ALA_367 -5.69132 0.70507 3.5898 0.00146 0 -0.10904 -2.00985 0 0 0 0 0 0 0.00031 0 -0.20343 0 1.32468 0.06286 -2.32945 ILE_368 -8.78717 1.07409 2.90867 0.0445 0.12381 -0.22412 -1.8635 0 0 0 0 0 0 -0.03649 1.50217 -0.02237 0 2.30374 -0.23132 -3.20798 ASN_369 -5.06556 0.24718 5.28248 0.00625 0.25602 -0.37536 -1.36617 0 0 0 0 0 0 -0.03982 1.0877 0.36899 0 -1.34026 0.00445 -0.93411 LYS_370 -5.32867 0.27479 4.70414 0.007 0.112 -0.27712 -1.82852 0 0 0 0 0 0 0.3827 0.96466 -0.09032 0 -0.71458 -0.0877 -1.8816 ILE_371 -8.63789 1.00927 3.10142 0.03324 0.07626 0.02112 -1.67183 0 0 0 0 0 0 -0.03202 0.43266 -0.18667 0 2.30374 -0.19475 -3.74545 GLN_372 -7.73315 0.7879 6.50726 0.0077 0.22152 -0.1805 -3.59051 0 0 0 -1.01938 0 0 -0.02123 3.51445 0.07592 0 -1.45095 -0.0234 -2.90437 ASP_373 -4.24504 0.25313 4.95913 0.00431 0.29475 -0.49212 -0.42436 0 0 0 0 0 0 0.02702 1.35551 0.08184 0 -2.14574 -0.15114 -0.48271 PHE_374 -7.41316 0.96005 2.63868 0.0218 0.28722 -0.11767 -0.67652 0 0 0 0 0 0 0.09072 1.64353 -0.16521 0 1.21829 -0.20913 -1.72141 LEU_375 -8.12493 0.78849 1.48635 0.01462 0.0679 -0.14296 -1.42544 0 0 0 0 0 0 -0.0489 0.16017 -0.31215 0 1.66147 -0.18942 -6.06479 GLN_376 -4.09878 0.34702 3.51455 0.01089 0.58579 -0.22006 -1.33401 0 0 0 0 0 0 0.00496 1.9517 0.0302 0 -1.45095 0.04909 -0.60959 LYS_377 -4.2289 0.44349 2.78518 0.01231 0.23342 -0.14073 -1.15134 0 0 0 0 0 0 0.01499 1.5142 0.03123 0 -0.71458 0.16684 -1.0339 GLN_378 -3.70067 0.14194 2.9293 0.01414 0.49031 0.0624 -2.22621 0 0 0 -0.90721 0 0 0.07037 1.97584 0.14173 0 -1.45095 -0.12089 -2.5799 GLU_379 -4.38147 0.27615 4.30974 0.00802 0.28083 -0.30867 -2.07868 0 0 0 -0.90721 0 0 -0.02267 2.96612 -0.01984 0 -2.72453 -0.195 -2.79722 TYR_380 -7.5827 0.26854 5.6995 0.02635 0.15439 -0.80777 -0.34986 0 0 0 -0.359 0 0 0.11922 1.88852 -0.0182 2e-05 0.58223 -0.25572 -0.63449 LYS_381 -2.48269 0.06376 1.82555 0.00936 0.1704 -0.3603 -0.10777 0 0 0 0 0 0 0.05985 0.97434 0.20649 0 -0.71458 -0.12358 -0.47917 THR_382 -2.66443 0.19784 1.5862 0.00809 0.05196 -0.16511 -0.37314 0 0 0 0 0 0 -0.02834 0.08322 0.0054 0 1.15175 -0.0142 -0.16075 LEU_383 -2.66531 0.17088 1.41633 0.02429 0.05663 -0.0714 -0.55201 0 0 0 0 0 0 -0.0046 0.12379 -0.19413 0 1.66147 -0.25208 -0.28614 GLU_384 -1.9544 0.07495 1.507 0.00623 0.28114 -0.2609 0.14599 0 0 0 0 0 0 -0.01395 2.77187 -0.03127 0 -2.72453 -0.37829 -0.57617 TYR_385 -5.85632 0.30559 3.66474 0.03391 0.55091 -0.23958 0.1543 0 0 0 0 0 0 0.13991 2.9809 -0.18443 0.00037 0.58223 -0.12795 2.00458 ASN_386 -2.6186 0.07127 2.46701 0.00773 0.31313 -0.32382 -0.34633 0 0 0 0 0 0 -0.03593 1.8071 -0.50612 0 -1.34026 -0.31945 -0.82428 LEU_387 -3.62219 0.45092 3.0559 0.01817 0.04386 -0.06759 -0.86628 0 0 0 -0.72261 0 0 0.06667 0.06817 -0.01295 0 1.66147 -0.46729 -0.39374 THR_388 -1.93048 0.90111 2.43613 0.00679 0.06083 0.01417 -0.72008 0 0 0 0 0 0 -0.01645 0.02903 -0.43538 0 1.15175 -0.046 1.45141 THR_389 -2.57086 0.83821 2.21933 0.01136 0.06285 -0.28077 0.83731 0 0 0 0 0 0 0.16333 0.01249 0.2674 0 1.15175 1.33902 4.05142 THR_390 -3.30487 0.50385 2.5431 0.01346 0.07714 -0.30204 -0.49858 0 0 0 0 0 0 0.06151 0.31613 1.39028 0 1.15175 2.56072 4.51246 GLU_391 -4.8564 0.38937 3.30952 0.0061 0.2694 -0.26819 -0.62226 0 0 0 0 0 0 0.02441 2.41152 0.11618 0 -2.72453 1.34381 -0.60107 VAL_392 -6.50909 0.76984 1.35755 0.01499 0.04963 0.18817 -2.05876 0 0 0 0 0 0 0.01559 0.06482 -0.20971 0 2.64269 0.00168 -3.67258 VAL_393 -6.16768 0.66886 3.18404 0.02742 0.04994 0.2207 -1.84464 0 0 0 0 0 0 0.0049 0.02108 -0.6722 0 2.64269 -0.172 -2.03689 MET_394 -9.64264 1.82712 1.89419 0.01118 0.14374 0.08065 -2.09066 0 0 0 -0.34714 0 0 -0.00874 2.61716 0.15441 0 1.65735 -0.08178 -3.78516 ASP_395 -3.71513 0.40815 3.83339 0.00945 0.69944 0.20233 -1.32768 0 0 0 0 0 0 0.23369 1.59167 -0.45634 0 -2.14574 0.08572 -0.58105 ASN_396 -3.79872 0.25792 3.97751 0.01102 0.78546 -6e-05 -0.24022 0 0 0 0 0 0 -0.05791 1.36254 -1.02683 0 -1.34026 -0.32584 -0.39539 VAL_397 -8.13178 1.03629 2.77715 0.03329 0.05539 -0.06602 -1.96606 0 0 0 0 0 0 -0.03578 0.00587 -0.38298 0 2.64269 -0.59922 -4.63115 THR_398 -6.48866 0.899 4.30404 0.01189 0.07079 0.0909 -3.34372 0 0 0 0 0 0 -0.06432 0.03817 -0.00092 0 1.15175 -0.12498 -3.45606 ALA_399 -5.52706 0.54062 1.40536 0.00279 0 -0.16919 -0.32279 0 0 0 0 0 0 -0.00126 0 0.48857 0 1.32468 0.29651 -1.96178 PHE_400 -7.78954 1.04571 2.64856 0.07387 0.22174 -0.34899 -0.43432 0 0 0 -0.47282 0 0 -0.0514 3.82195 0.10973 0 1.21829 -0.09802 -0.05523 TRP_401 -5.31265 0.51133 2.27457 0.02754 0.35827 -0.39079 -0.83398 0 0 0 0 0 0 -0.05075 2.30878 -0.00774 0 2.26099 -0.24943 0.89614 GLU_402 -4.18858 0.27666 3.59075 0.00636 0.27399 -0.1367 -1.04313 0 0 0 0 0 0 0.03092 2.52339 -0.32454 0 -2.72453 -0.27798 -1.99338 GLU_403 -2.56143 0.19951 2.67762 0.00616 0.28524 -0.23135 -0.20255 0 0 0 0 0 0 -0.03673 2.52884 -0.30744 0 -2.72453 -0.53083 -0.89749 GLY_404 -3.25337 0.29426 3.30532 0.00015 0 -0.24084 -0.7261 0 0 0 0 0 0 -0.02909 0 0.35071 0 0.79816 0.21067 0.70986 PHE_405 -8.22185 0.98169 4.2541 0.0213 0.21525 -0.07076 -1.77291 0 0 0 0 0 0 -0.03324 2.30691 0.07865 0 1.21829 0.35679 -0.66577 GLY_406 -3.60808 0.46735 4.10819 0.00015 0 -0.1891 -1.7869 0 0 0 0 0 0 -0.09773 0 0.0816 0 0.79816 0.5302 0.30384 GLU_407 -4.91654 0.3171 5.69989 0.01029 0.33588 -0.2086 -2.85712 0 0 0 0 0 0 -0.00794 2.65792 -0.04361 0 -2.72453 0.56717 -1.17011 LEU_408 -5.05774 0.18669 3.99829 0.01995 0.0835 -0.03026 -1.99393 0 0 0 0 0 0 -0.04481 0.16748 -0.30099 0 1.66147 -0.18383 -1.49419 PHE_409 -6.95392 0.86602 4.1192 0.02709 0.27386 -0.19901 -2.23908 0 0 0 0 0 0 0.0828 2.72631 -0.01797 0 1.21829 -0.1584 -0.25481 GLU_410 -4.3849 0.26549 4.47512 0.00556 0.24775 -0.21868 -0.78547 0 0 0 0 0 0 -0.04704 2.5933 -0.35781 0 -2.72453 -0.27412 -1.20535 LYS_411 -5.9487 0.48051 6.3989 0.00701 0.11082 -0.39177 -3.73988 0 0 0 0 0 0 -0.0295 0.94559 -0.08212 0 -0.71458 -0.42028 -3.384 ALA_412 -5.43384 0.64366 3.71549 0.0016 0 -0.04881 -2.13665 0 0 0 0 0 0 0.01405 0 -0.32446 0 1.32468 -0.49618 -2.74048 LYS_413 -4.93034 0.3543 4.10547 0.00781 0.1369 -0.37702 -0.94165 0 0 0 0 0 0 -0.0148 0.9023 -0.0515 0 -0.71458 -0.59128 -2.1144 GLN_414 -3.4985 0.21606 3.68194 0.00902 0.65117 -0.50996 0.00239 0 0 0 0 0 0 -0.01691 1.91048 -0.19069 0 -1.45095 -0.23135 0.5727 ASN_415 -6.78593 0.78331 6.16316 0.00676 0.25627 -0.71772 -1.20419 0 0 0 0 0 0 0.1158 1.1119 0.53746 0 -1.34026 0.14914 -0.9243 ASN_416 -6.52207 1.14756 7.18876 0.01149 0.42561 -0.33074 -2.14043 0 0 0 -0.7203 0 0 0.5143 1.91061 0.02036 0 -1.34026 2.84612 3.011 SER_417 -2.12287 0.58115 2.4885 0.00208 0.05859 -0.11287 0.96287 0 0 0 0 0 0 -0.02929 0.11076 -0.36198 0 -0.28969 2.473 3.76026 ASP_418 -2.24205 0.27395 3.08013 0.00417 0.2919 -0.16804 -0.09824 0 0 0 -0.7203 0 0 -0.01684 1.39379 0.19483 0 -2.14574 -0.35409 -0.50652 ARG_419 -3.27664 0.26918 3.46954 0.01265 0.24634 -0.22067 -0.90534 0 0 0 0 0 0 0.65165 1.39602 0.21222 0 -0.09474 3.1965 4.95671 LYS_420 -5.02956 0.69334 3.93248 0.00905 0.15161 -0.5462 -0.96036 0 0 0 0 0 0 -0.02567 0.90323 -0.07154 0 -0.71458 3.10545 1.44725 ILE_421 -6.04725 0.95246 4.13603 0.0293 0.12201 -0.11753 -1.05282 0 0 0 0 0 0 -0.02505 1.84532 0.03834 0 2.30374 -0.259 1.92554 SER_422 -4.36974 0.60724 4.57222 0.00145 0.02307 -0.40419 -0.57794 0 0 0 0 0 0 0.1497 0.43419 0.29354 0 -0.28969 -0.08758 0.35227 ASN_423 -5.42214 0.34996 5.57248 0.00718 0.26873 -0.60053 -0.07683 0 0 0 0 0 0 0.09 1.15546 0.13446 0 -1.34026 -0.0459 0.0926 GLY_424 -4.48015 0.67313 4.67427 8e-05 0 -0.24689 -2.04869 0 0 0 0 0 0 0.00287 0 0.6677 0 0.79816 0.31367 0.35415 ASP_425 -3.61687 0.25026 4.19384 0.00437 0.30405 -0.29247 -0.88783 0 0 0 0 0 0 -0.03934 1.45831 -0.0035 0 -2.14574 0.1426 -0.63232 ASN_426 -3.5434 0.22844 3.65274 0.00632 0.29649 -0.29265 -1.25133 0 0 0 0 0 0 -0.00916 1.29503 0.04086 0 -1.34026 -0.27304 -1.18995 ASN_427 -4.65793 0.25643 4.74707 0.01595 0.66415 -0.421 -1.47129 0 0 0 0 0 0 0.42176 1.7387 -0.49036 0 -1.34026 -0.01633 -0.55312 LEU_428 -5.62382 0.51882 1.9132 0.02154 0.04951 -0.34664 0.20676 0 0 0 0 0 0 -0.00615 0.44577 -0.29687 0 1.66147 -0.08742 -1.54383 PHE_429 -5.89024 0.51283 1.44332 0.02634 0.31096 -0.21298 0.31996 0 0 0 0 0 0 0.17696 1.51665 -0.23642 0 1.21829 0.26801 -0.54633 PHE_430 -5.54749 0.58014 1.14552 0.02288 0.22888 -0.37612 0.21679 0 0 0 0 0 0 0.04385 1.37724 -0.26697 0 1.21829 0.29098 -1.06599 SER_431 -2.96219 0.49263 3.32241 0.0015 0.02689 -0.17168 -1.5368 0 0 0 0 0 0 -0.00808 0.84717 -0.09333 0 -0.28969 -0.35148 -0.72264 ASN_432 -3.88665 0.7964 3.08493 0.00672 0.23914 0.00697 -1.28713 0 0 0 0 0 0 0.23796 1.1697 0.01855 0 -1.34026 -0.27909 -1.23277 PHE_433 -5.20003 1.39158 2.62363 0.02469 0.33316 -0.22872 -1.10809 0 0 0 0 0 0 0.08144 1.44189 -0.51332 0 1.21829 0.14623 0.21074 SER_434 -4.06843 0.54785 3.93177 0.00155 0.0382 -0.20718 -0.88411 0 0 0 0 0 0 -0.01257 0.23648 -0.1582 0 -0.28969 0.11327 -0.75105 LEU_435 -5.65309 0.62027 2.43778 0.0223 0.15449 0.13917 -0.52683 0 0 0 0 0 0 -0.03851 1.11288 -0.25891 0 1.66147 -0.16105 -0.49004 LEU_436 -5.39425 0.65752 2.36672 0.02028 0.11244 -0.40326 -0.97219 0 0 0 0 0 0 -0.04589 0.03914 -0.08687 0 1.66147 -0.2738 -2.3187 GLY_437 -3.50822 0.13849 2.85984 8e-05 0 0.00267 -0.91012 0 0 0 0 0 0 -0.08415 0 -1.36441 0 0.79816 -0.53741 -2.60506 ALA_438 -3.46934 1.30597 1.51103 0.0012 0 -0.04845 -0.88032 9e-05 0 0 0 0 0 0.05427 0 -0.18004 0 1.32468 -0.61446 -0.99538 PRO_439 -3.50429 1.31142 0.70474 0.00277 0.06897 -0.18722 0.14155 0.10588 0 0 0 0 0 -0.07464 0.2352 -0.92877 0 -1.64321 -0.50641 -4.274 VAL_440 -5.90376 0.50381 0.54039 0.01469 0.03758 -0.17139 0.38339 0 0 0 0 0 0 0.55936 0.01795 -0.45969 0 2.64269 0.00679 -1.8282 LEU_441 -8.92404 1.27338 0.7883 0.01322 0.05153 -0.04212 -1.05634 0 0 0 0 0 0 0.09225 0.61848 -0.03826 0 1.66147 0.28856 -5.27358 LYS_442 -4.93608 0.52041 3.92131 0.00817 0.1402 0.0027 -0.71722 0 0 0 0 0 0 0.4191 1.18708 0.04819 0 -0.71458 0.11755 -0.00316 ASP_443 -2.95016 0.22867 2.89085 0.01104 0.88282 -0.14924 0.09043 0 0 0 0 0 0 -0.03538 2.37543 -0.40878 0 -2.14574 -0.06869 0.72126 ILE_444 -7.76133 0.8969 1.90792 0.03814 0.07151 0.08625 -1.75447 0 0 0 0 0 0 -0.0462 0.40982 -0.55144 0 2.30374 -0.33498 -4.73414 SER_445 -3.50772 0.55014 2.28308 0.00174 0.05181 -0.00302 -1.07088 0 0 0 -0.34714 0 0 0.12486 0.20989 -0.14916 0 -0.28969 -0.1085 -2.25458 PHE_446 -8.98564 1.36193 0.72908 0.02778 0.59546 0.01289 -0.81013 0 0 0 0 0 0 0.07881 1.23297 -0.3177 0 1.21829 0.10233 -4.75394 LYS_447 -3.77868 0.4517 1.85808 0.00728 0.14135 -0.11653 -0.25978 0 0 0 0 0 0 0.00707 1.39445 0.26144 0 -0.71458 0.63115 -0.11705 ILE_448 -7.46082 1.01213 2.28125 0.04735 0.08908 0.0818 -2.24418 0 0 0 0 0 0 -0.04112 0.93607 -0.59936 0 2.30374 0.41311 -3.18095 GLU_449 -4.46949 0.46004 4.23272 0.0063 0.26156 -0.17667 -1.78073 0 0 0 -0.6814 0 0 0.07626 2.75413 -0.01381 0 -2.72453 -0.32766 -2.38326 ARG_450 -3.04133 0.54904 3.32268 0.0143 0.3421 0.03932 -1.11843 0 0 0 0 -0.74231 0 -0.0803 1.96454 0.07435 0 -0.09474 -0.24959 0.97963 GLY_451 -3.19663 0.0986 2.72872 8e-05 0 -0.16764 -0.29148 0 0 0 -1.01359 0 0 -0.14648 0 -1.4976 0 0.79816 -0.46789 -3.15573 GLN_452 -6.54055 0.55609 5.83562 0.00792 0.20096 0.04662 -2.56059 0 0 0 -0.6814 0 0 0.19522 2.59908 -0.05415 0 -1.45095 -0.48092 -2.32706 LEU_453 -7.50606 0.98975 2.74523 0.02038 0.12631 0.02781 -2.0375 0 0 0 -0.39748 0 0 0.20706 0.50666 -0.37209 0 1.66147 -0.17188 -4.20034 LEU_454 -8.75987 1.27391 1.21369 0.01631 0.09944 0.11966 -2.33942 0 0 0 0 0 0 -0.00681 0.57095 -0.33355 0 1.66147 -0.001 -6.48521 ALA_455 -5.18877 0.92738 2.08531 0.00178 0 0.13653 -2.04436 0 0 0 0 0 0 0.0106 0 0.50304 0 1.32468 0.26114 -1.98267 VAL_456 -7.33853 1.31711 1.22146 0.01975 0.03856 0.14891 -2.18391 0 0 0 0 0 0 0.04809 0.09479 -0.78475 0 2.64269 0.04485 -4.73098 ALA_457 -4.43498 0.4804 1.94484 0.00154 0 0.06525 -1.66686 0 0 0 0 0 0 -0.00578 0 0.2332 0 1.32468 0.08782 -1.96988 GLY_458 -2.6116 0.25239 2.87864 7e-05 0 0.24369 -2.29041 0 0 0 -0.55973 0 0 -0.09456 0 -1.5074 0 0.79816 0.57103 -2.31973 SER_459 -2.75293 0.19845 2.99267 0.00232 0.05504 -0.18793 -1.72045 0 0 0 0 0 0 -0.00427 0.48044 -0.01515 0 -0.28969 0.03634 -1.20515 THR_460 -1.75684 0.19725 1.72372 0.01002 0.05819 -0.18113 0.46254 0 0 0 0 0 0 -0.01702 0.01334 0.09513 0 1.15175 -0.21916 1.53781 GLY_461 -1.78111 0.09799 1.67535 0.00012 0 0.01618 -0.88404 0 0 0 0 0 0 0.39674 0 -1.44307 0 0.79816 -0.2531 -1.37679 ALA_462 -3.88658 0.80429 2.57819 0.00384 0 -0.22079 -1.06826 0 0 0 0 0 0 0.0119 0 -0.09599 0 1.32468 -0.14683 -0.69556 GLY_463 -3.15976 0.28539 2.65244 3e-05 0 -0.17355 -1.34028 0 0 0 0 0 0 0.01115 0 -1.43519 0 0.79816 -0.26333 -2.62493 LYS_464 -7.11786 0.63834 7.02339 0.02993 0.41665 -0.30235 -1.50274 0 0 0 -0.55973 0 0 0.03052 3.94256 -0.06373 0 -0.71458 -0.62402 1.19638 THR_465 -4.7072 0.49697 3.76406 0.01167 0.06801 -0.04224 -1.8768 0 0 0 0 -0.7444 0 -0.04168 1.07754 -0.13656 0 1.15175 -0.11773 -1.09659 SER_466 -5.56593 0.42973 3.62835 0.00159 0.02506 -0.23311 -0.72183 0 0 0 0 0 0 -0.0177 0.64608 0.2238 0 -0.28969 -0.02373 -1.89739 LEU_467 -8.14673 1.03628 1.18079 0.01729 0.14875 -0.0638 -1.23593 0 0 0 0 0 0 0.02633 0.63475 -0.16314 0 1.66147 -0.01844 -4.92239 LEU_468 -9.69338 0.9105 2.45306 0.01734 0.08081 -0.19851 -1.48197 0 0 0 0 0 0 -0.03338 0.25474 -0.28459 0 1.66147 -0.04612 -6.36002 MET_469 -11.2387 1.04018 4.49422 0.01494 0.23659 -0.21024 -3.07296 0 0 0 0 0 0 0.02662 1.97173 -0.03161 0 1.65735 -0.19891 -5.31078 MET_470 -10.3632 1.1783 3.19649 0.01774 0.19781 -0.12448 -1.17181 0 0 0 0 0 0 -0.01099 2.83062 0.10539 0 1.65735 0.03663 -2.45015 ILE_471 -8.17209 1.33971 1.2524 0.02622 0.07206 -0.16758 0.17261 0 0 0 0 0 0 -0.03698 0.38764 -0.32276 0 2.30374 0.04799 -3.09704 MET_472 -8.41216 1.11889 2.30271 0.0098 0.00403 -0.13378 -0.57865 0 0 0 0 0 0 -0.03864 1.4104 -0.16787 0 1.65735 -0.16764 -2.99555 GLY_473 -3.5426 0.3979 3.33693 7e-05 0 -0.18483 -0.6981 0 0 0 -0.359 0 0 -0.15508 0 -1.49334 0 0.79816 -0.39553 -2.29543 GLU_474 -6.30714 0.25435 5.78982 0.00643 0.72461 0.02994 -1.60397 0 0 0 0 -0.70507 0 0.15889 2.85404 -0.26334 0 -2.72453 -0.4152 -2.20119 LEU_475 -6.72143 0.8005 1.79582 0.03554 0.2249 -0.17464 -0.39578 0 0 0 0 0 0 0.00737 1.79137 -0.07115 0 1.66147 0.18689 -0.85913 GLU_476 -2.32017 0.63642 1.8713 0.00662 0.31799 -0.20489 -0.35118 0.03307 0 0 0 0 0 -0.04405 2.50355 0.09182 0 -2.72453 0.14382 -0.04024 PRO_477 -5.23808 1.52411 1.99355 0.00321 0.06662 -0.03994 0.21112 0.11102 0 0 0 0 0 0.20203 0.141 -1.14089 0 -1.64321 -0.507 -4.31647 SER_478 -2.74143 0.11056 2.97151 0.00145 0.02414 0.09652 -1.34739 0 0 0 -0.47282 0 0 0.12519 0.39708 0.33378 0 -0.28969 -0.1862 -0.97731 GLU_479 -3.64977 0.55628 3.6139 0.00595 0.26062 0.09551 -1.41155 0 0 0 0 0 0 0.03379 2.62118 -0.04767 0 -2.72453 0.11017 -0.53612 GLY_480 -1.72034 0.17611 1.00233 0.00016 0 -0.13637 -0.70662 0 0 0 0 0 0 -0.06027 0 -1.50788 0 0.79816 0.16791 -1.9868 LYS_481 -3.4048 0.32297 2.80967 0.00967 0.14918 -0.01331 -1.53378 0 0 0 0 0 0 -0.04146 1.22042 0.30929 0 -0.71458 0.22169 -0.66504 ILE_482 -5.2219 1.63249 -0.21659 0.05539 0.10017 -0.26497 -0.51855 0 0 0 0 0 0 0.08735 1.08061 -0.66976 0 2.30374 -0.14651 -1.77854 LYS_483 -4.49629 0.26563 3.28517 0.0088 0.1921 0.25423 -1.17071 0 0 0 0 0 0 0.03678 1.02025 0.19202 0 -0.71458 0.08716 -1.03945 HIS_D_484 -5.30725 0.36754 2.53363 0.00799 1.01861 -0.20481 0.05171 0 0 0 0 0 0 0.00865 1.61846 -0.30141 0 -0.30065 0.2003 -0.30723 SER_485 -5.21132 0.72101 4.35804 0.00199 0.03914 -0.09213 -0.88648 0 0 0 -0.72261 0 0 0.0207 1.69848 -0.53086 0 -0.28969 -0.21856 -1.11228 GLY_486 -3.64318 0.2054 2.5379 0.00018 0 -0.02114 -1.61387 0 0 0 0 0 0 -0.04241 0 -1.50128 0 0.79816 -0.02309 -3.30332 ARG_487 -6.99173 0.36177 7.04407 0.01718 0.53118 -0.13423 -5.49103 0 0 0 -1.02958 -1.07668 0 -0.03925 2.6663 -0.06673 0 -0.09474 -0.11877 -4.42225 ILE_488 -5.69281 0.71316 0.81214 0.0307 0.07349 -0.19509 -0.32251 0 0 0 0 0 0 0.09857 0.411 -0.68818 0 2.30374 -0.40354 -2.85933 SER_489 -4.80323 0.2864 3.34825 0.00206 0.05319 0.16909 -1.53695 0 0 0 0 0 0 0.06786 0.53353 0.33867 0 -0.28969 -0.05902 -1.88983 PHE_490 -9.02062 0.51413 0.99366 0.02558 0.14448 -0.23685 -0.15163 0 0 0 0 0 0 0.01027 2.44028 -0.07624 0 1.21829 0.02979 -4.10888 CYS_491 -6.50675 0.66036 2.74883 0.00263 0.03405 0.01855 -1.84392 0 0 0 0 0 0 -0.05317 0.56206 0.06172 0 3.25479 0.2661 -0.79475 SER_492 -4.88435 0.2893 4.02908 0.0015 0.06824 -0.15613 -0.07872 0 0 0 -0.36325 0 0 -0.00239 0.34308 -0.3702 0 -0.28969 0.05636 -1.35717 GLN_493 -4.41825 0.39164 3.4527 0.00893 0.20605 -0.1424 0.06209 0 0 0 0 0 0 -0.00952 2.90824 0.16435 0 -1.45095 -0.2157 0.95718 PHE_494 -4.40643 0.15819 3.26176 0.02275 0.24514 -0.1313 -0.23958 0 0 0 -0.36325 0 0 0.02596 1.78449 -0.16341 0 1.21829 -0.04286 1.36976 SER_495 -3.88105 0.20318 3.08259 0.00153 0.02648 -0.35025 0.20213 0 0 0 0 0 0 0.00631 0.91125 0.26993 0 -0.28969 -0.1183 0.06413 TRP_496 -8.68605 0.81662 4.25568 0.0259 0.30904 0.30772 -0.46408 0 0 0 -0.81586 0 0 0.04016 2.9092 -0.05486 0 2.26099 0.75657 1.66104 ILE_497 -7.40454 0.73702 1.39296 0.03781 0.09006 -0.33026 -0.48457 0 0 0 0 0 0 0.01617 0.9723 -0.6965 0 2.30374 0.51446 -2.85136 MET_498 -6.13616 0.82869 2.90519 0.00976 0.14677 -0.07993 -0.39059 0.02168 0 0 -0.75672 0 0 0.00408 1.90634 -0.02001 0 1.65735 -0.42379 -0.32733 PRO_499 -4.43572 0.82769 1.68673 0.00238 0.06559 -0.18012 -0.33226 0.13841 0 0 0 0 0 0.01548 0.03726 -1.20752 0 -1.64321 -0.27862 -5.30391 GLY_500 -3.32639 0.40989 3.0229 1e-05 0 0.20569 -1.55879 0 0 0 0 0 0 0.06975 0 -1.51297 0 0.79816 0.54437 -1.34738 THR_501 -5.30427 0.49649 3.32981 0.00572 0.08157 -0.41215 -1.32774 0 0 0 0 0 0 0.61466 0.02335 -0.31807 0 1.15175 0.5867 -1.07217 ILE_502 -6.33795 0.53213 2.41852 0.0257 0.07002 0.06459 -0.86576 0 0 0 0 0 0 0.01264 0.07647 -0.37853 0 2.30374 -0.04656 -2.125 LYS_503 -4.91458 0.26339 4.03575 0.01018 0.23366 -0.36278 -1.05262 0 0 0 0 0 0 -0.02876 0.92781 -0.03298 0 -0.71458 -0.07172 -1.70723 GLU_504 -4.91354 0.46578 5.05161 0.00728 0.72584 -0.31672 -1.68785 0 0 0 0 0 0 0.26306 2.69613 -0.27002 0 -2.72453 -0.21627 -0.91922 ASN_505 -6.99883 0.51845 5.75076 0.00519 0.25056 -0.30551 -1.12878 0 0 0 -0.75672 0 0 0.18804 1.24504 0.00532 0 -1.34026 -0.19065 -2.75741 ILE_506 -8.19798 1.19742 1.9207 0.03885 0.11453 -0.22324 -0.52165 0 0 0 0 0 0 -0.02808 1.07373 -0.39482 0 2.30374 -0.07071 -2.7875 ILE_507 -7.88685 0.95841 3.22856 0.03344 0.07533 0.13685 -1.2289 0 0 0 0 0 0 -0.00297 0.12674 -0.47028 0 2.30374 -0.00153 -2.72745 PHE_508 -6.87389 0.73381 2.79834 0.0342 0.50178 0.08679 -1.94407 0 0 0 -0.66125 0 0 0.0554 2.9978 0.32893 0 1.21829 0.29569 -0.42819 GLY_509 -2.0366 0.09188 1.66262 5e-05 0 -0.32759 0.02533 0 0 0 0 0 0 -0.00132 0 -1.47215 0 0.79816 -0.12302 -1.38264 VAL_510 -5.53683 1.03894 2.17745 0.01402 0.04002 0.11894 -0.64755 0 0 0 0 0 0 -0.061 0.05363 -0.51232 0 2.64269 -0.57547 -1.24748 SER_511 -1.68362 0.16499 1.51204 0.00214 0.05295 -0.02927 -0.59501 0 0 0 0 0 0 0.0952 0.33928 0.08607 0 -0.28969 -0.33422 -0.67913 TYR_512 -5.178 0.53137 2.07651 0.02226 0.09391 -0.1124 0.06493 0 0 0 0 0 0 0.05772 1.63656 0.05075 0.00014 0.58223 -0.40471 -0.57871 ASP_513 -4.37805 0.05936 4.9062 0.00667 0.642 0.03443 -2.72346 0 0 0 -0.63456 0 0 0.07414 1.52357 -0.66675 0 -2.14574 -0.1468 -3.44901 GLU_514 -4.75499 0.22457 4.9529 0.01066 0.39025 -0.15371 -1.99395 0 0 0 0 0 0 0.12522 2.71686 -0.18333 0 -2.72453 -0.10704 -1.4971 TYR_515 -3.58253 0.11983 3.9772 0.02234 0.27055 -0.2005 -1.6056 0 0 0 0 0 0 -0.00995 1.34941 -0.30742 2e-05 0.58223 -0.19376 0.42183 ARG_516 -8.21117 0.69087 6.56981 0.01879 0.54969 -0.52934 -2.76937 0 0 0 -0.39687 0 0 -0.00607 2.11514 -0.02626 0 -0.09474 -0.08918 -2.1787 TYR_517 -8.98469 0.63061 4.12058 0.02389 0.25463 -0.16916 -1.69646 0 0 0 0 0 0 -0.01626 1.37939 -0.39087 2e-05 0.58223 -0.07766 -4.34375 LYS_518 -6.09815 0.58526 6.08164 0.00749 0.11751 -0.38246 -2.96453 0 0 0 0 0 0 -0.04199 1.0096 -0.07676 0 -0.71458 -0.17186 -2.64882 SER_519 -4.48498 0.13798 4.58766 0.00132 0.02318 -0.17223 -2.50452 0 0 0 0 0 0 0.02004 0.5098 0.2756 0 -0.28969 -0.25359 -2.14943 VAL_520 -8.63531 1.32587 2.34155 0.02012 0.05567 -0.28011 -2.35132 0 0 0 0 0 0 0.01193 5e-05 -0.31456 0 2.64269 -0.09131 -5.27473 ILE_521 -9.25893 1.00235 3.57928 0.02902 0.08088 -0.12746 -2.80715 0 0 0 0 0 0 0.11538 0.48483 0.45296 0 2.30374 -0.1231 -4.26818 LYS_522 -5.12224 0.51922 5.23184 0.00659 0.10163 -0.34678 -1.44509 0 0 0 0 0 0 0.00924 1.2329 -0.09989 0 -0.71458 -0.12044 -0.7476 ALA_523 -5.29926 0.43157 2.11712 0.00141 0 -0.14889 -0.52929 0 0 0 0 0 0 0.01673 0 -0.27085 0 1.32468 -0.25857 -2.61535 CYS_524 -7.78234 0.68552 2.52097 0.00347 0.01611 -0.16058 -1.08567 0 0 0 0 0 0 0.01181 0.17603 0.263 0 3.25479 -0.40985 -2.50674 GLN_525 -5.33771 0.54135 4.88053 0.01039 0.5813 -0.53481 -0.53166 0 0 0 0 0 0 0.66552 2.13619 -0.1511 0 -1.45095 -0.30902 0.50004 LEU_526 -8.69988 1.39181 2.88527 0.01511 0.09652 -0.10246 -1.61331 0 0 0 0 0 0 0.17293 0.81845 -0.2156 0 1.66147 -0.28512 -3.8748 GLU_527 -4.92109 0.29158 4.25811 0.00812 0.37514 -0.14784 -1.62455 0 0 0 0 0 0 0.00424 2.90139 -0.26723 0 -2.72453 -0.41464 -2.26129 GLU_528 -4.25759 0.43721 4.75419 0.00711 0.34147 -0.51388 -0.86796 0 0 0 0 0 0 -0.0226 2.95652 -0.17939 0 -2.72453 -0.43726 -0.50671 ASP_529 -6.74389 0.65161 7.80391 0.00411 0.28628 0.11594 -4.33856 0 0 0 0 -0.92422 0 0.06034 2.13224 0.10094 0 -2.14574 -0.33324 -3.33027 ILE_530 -6.76971 0.72476 4.52295 0.02593 0.07134 -0.36685 -0.80764 0 0 0 0 0 0 -0.04411 0.35014 -0.16346 0 2.30374 -0.24941 -0.40231 SER_531 -3.88943 0.55731 4.23055 0.00121 0.0234 -0.25512 -1.29454 0 0 0 0 0 0 -0.03881 0.8025 0.1784 0 -0.28969 -0.22322 -0.19745 LYS_532 -4.71682 0.60055 4.95553 0.00684 0.10586 -0.13517 -2.53636 0 0 0 0 0 0 -0.02216 0.94508 -0.05694 0 -0.71458 -0.38443 -1.95261 PHE_533 -6.66149 0.59804 4.2365 0.02349 0.2672 -0.3724 -0.92181 0 0 0 0 0 0 0.14325 1.95485 0.01567 0 1.21829 -0.10565 0.39595 THR_534 -2.35456 0.29908 2.31179 0.00756 0.05761 -0.10835 -0.1955 0 0 0 0 0 0 -0.0308 0.15691 0.12423 0 1.15175 0.09392 1.51363 GLU_535 -1.31378 0.162 1.34809 0.00575 0.24875 -0.0398 0.34298 0 0 0 0 0 0 0.22914 2.67756 -0.11766 0 -2.72453 0.0022 0.82071 LYS_536 -4.09506 0.38079 3.51955 0.00793 0.1218 -0.6183 -0.24105 0 0 0 0 0 0 0.04643 1.15838 0.15853 0 -0.71458 0.72825 0.45266 ASP_537 -3.70573 0.14931 3.49579 0.00819 0.82061 -0.20597 -0.86594 0 0 0 0 0 0 0.096 1.59509 -0.6773 0 -2.14574 0.65179 -0.78392 ASN_538 -4.19206 0.33486 3.24536 0.01217 0.81098 -0.43026 -0.27379 0 0 0 0 0 0 0.00203 1.52931 -0.71757 0 -1.34026 0.16392 -0.8553 THR_539 -4.19659 0.35826 2.47098 0.01095 0.06303 -0.23163 -0.61605 0 0 0 0 0 0 -0.05667 0.05264 0.12026 0 1.15175 0.25313 -0.61994 VAL_540 -3.14371 0.21897 0.71707 0.02318 0.0552 -0.06489 -0.00457 0 0 0 0 0 0 -0.00443 0.00472 -0.23719 0 2.64269 0.04278 0.24983 LEU_541 -7.21908 0.65254 2.14236 0.01512 0.05429 0.04459 -2.42734 0 0 0 0 0 0 0.17648 0.26294 -0.26954 0 1.66147 -0.22712 -5.13328 GLY_542 -2.37169 0.10664 2.00998 7e-05 0 -0.19201 -0.27322 0 0 0 0 0 0 0.01898 0 -1.20062 0 0.79816 0.04118 -1.06253 GLU_543 -2.98717 0.32065 2.32691 0.00737 0.25967 -0.06152 -1.49614 0 0 0 0 0 0 0.239 2.89994 -0.01793 0 -2.72453 -0.00942 -1.24319 GLY_544 -1.90815 0.2286 1.88959 0.00019 0 -0.0441 -0.36624 0 0 0 0 0 0 0.06165 0 -0.80536 0 0.79816 0.40969 0.26403 GLY_545 -3.69816 0.52365 3.21196 0.00027 0 0.27677 -1.63935 0 0 0 0 0 0 0.13822 0 -1.46398 0 0.79816 0.81968 -1.03279 ILE_546 -2.52599 0.40361 1.86676 0.0428 0.21497 -0.32031 0.45247 0 0 0 0 0 0 -0.14229 0.84469 0.4359 0 2.30374 0.29562 3.87197 THR_547 -2.77587 0.41381 1.80257 0.00614 0.06551 -0.02462 -0.01788 0 0 0 0 0 0 -0.03706 0.03077 -0.01824 0 1.15175 -0.02783 0.56905 LEU_548 -7.29124 0.81179 2.68742 0.0174 0.06073 0.23185 -1.23872 0 0 0 0 0 0 -0.00956 0.18245 -0.33274 0 1.66147 -0.28559 -3.50475 SER_549 -3.98097 0.29522 4.42618 0.00159 0.02446 -0.1353 -2.57027 0 0 0 -1.05252 0 0 0.00675 1.01189 -0.18551 0 -0.28969 -0.38823 -2.83641 GLY_550 -3.92424 0.44121 3.2019 0.00029 0 -0.27626 -0.82493 0 0 0 0 0 0 -0.05859 0 0.49807 0 0.79816 0.12741 -0.01698 GLY_551 -3.97969 0.44449 3.01553 0.00013 0 -0.07478 -1.11926 0 0 0 0 0 0 0.01257 0 0.48991 0 0.79816 0.52116 0.10822 GLN_552 -7.64845 0.54275 7.14131 0.00495 0.15202 -0.05563 -3.63713 0 0 0 -1.05252 -0.41602 0 -0.0278 2.50653 -0.14475 0 -1.45095 0.02651 -4.05917 ARG_553 -10.4305 0.82083 8.29945 0.01316 0.43549 -0.42545 -2.612 0 0 0 0 0 0 -0.01379 1.77397 -0.11124 0 -0.09474 -0.21996 -2.5648 ALA_554 -5.35361 0.4325 3.73175 0.00152 0 -0.19575 -1.73691 0 0 0 0 0 0 0.0146 0 -0.09677 0 1.32468 -0.2592 -2.13718 ARG_555 -9.71228 0.87087 7.31765 0.01108 0.19345 0.27922 -4.47953 0 0 0 0 -0.5082 0 -0.0402 1.60259 -0.12149 0 -0.09474 -0.31582 -4.99739 ILE_556 -8.99254 0.75307 2.39862 0.03146 0.07322 -0.0772 -1.61031 0 0 0 0 0 0 -0.04734 0.14941 -0.46151 0 2.30374 -0.18194 -5.66133 SER_557 -5.49479 0.19692 5.15021 0.00199 0.06648 -0.24185 -1.96267 0 0 0 0 0 0 -0.03036 0.94007 0.29524 0 -0.28969 -0.01948 -1.38794 LEU_558 -8.04009 0.69075 2.49885 0.01843 0.15744 -0.01011 -1.75181 0 0 0 0 0 0 0.19578 0.56605 -0.20957 0 1.66147 -0.03986 -4.26268 ALA_559 -7.00987 1.15838 2.68508 0.00157 0 0.07965 -2.12792 0 0 0 0 0 0 0.10017 0 -0.28019 0 1.32468 -0.28227 -4.35072 ARG_560 -9.42018 0.59396 7.75593 0.01322 0.40505 0.14557 -2.74027 0 0 0 -0.81586 0 0 0.00357 2.14896 0.00022 0 -0.09474 -0.3134 -2.31799 ALA_561 -4.90855 0.57046 2.82037 0.00129 0 -0.02241 -0.33847 0 0 0 0 0 0 0.01404 0 -0.09523 0 1.32468 -0.21127 -0.8451 VAL_562 -7.33597 1.65674 2.23778 0.02209 0.0532 -0.19748 -1.44305 0 0 0 -0.39687 0 0 0.09242 0.09351 -0.26494 0 2.64269 -0.22343 -3.06329 TYR_563 -10.1196 1.09303 4.66235 0.02251 0.30154 0.063 -1.62067 0 0 0 -0.63456 0 0 -0.0164 1.61934 -0.2583 0.00126 0.58223 -0.09326 -4.39752 LYS_564 -6.57709 0.70534 5.7412 0.01507 0.33799 -0.26851 -2.40796 0 0 0 -0.88698 0 0 0.32944 2.20477 -0.03113 0 -0.71458 -0.21316 -1.76561 ASP_565 -2.67923 0.27228 3.20914 0.00404 0.2868 -0.12612 -1.73319 0 0 0 -0.26771 0 0 0.14024 2.43966 -0.27373 0 -2.14574 -0.29073 -1.16427 ALA_566 -5.32824 0.40188 2.2773 0.00131 0 -0.57376 -0.22278 0 0 0 -0.59677 0 0 0.00388 0 -0.49379 0 1.32468 -0.11754 -3.32382 ASP_567 -5.96427 0.45637 6.9205 0.00326 0.2874 0.57159 -6.32643 0 0 0 -1.02958 -1.81899 0 -0.00223 1.96627 -0.22444 0 -2.14574 -0.06496 -7.37126 LEU_568 -7.64854 0.74892 2.31992 0.01673 0.08347 -0.10602 -1.77253 0 0 0 0 0 0 -0.0636 0.95787 -0.21734 0 1.66147 0.02593 -3.9937 TYR_569 -8.63499 0.58982 4.96296 0.02158 0.2616 0.07906 -3.73008 0 0 0 -1.21604 0 0 0.00927 1.7259 -0.11784 0.01715 0.58223 0.29125 -5.15812 LEU_570 -8.59797 1.01769 0.81909 0.02224 0.09715 0.15291 -2.19531 0 0 0 0 0 0 -0.0113 2.17042 -0.2667 0 1.66147 0.29285 -4.83747 LEU_571 -8.25636 0.82191 2.38868 0.02024 0.07787 0.10104 -2.29021 0 0 0 0 0 0 -0.05145 0.57955 -0.14484 0 1.66147 0.29626 -4.79584 ASP_572 -6.58072 0.78459 6.00782 0.01223 0.94168 -0.02844 -3.07858 0 0 0 0 -0.7444 0 0.02713 1.68862 -0.72299 0 -2.14574 0.11132 -3.72749 SER_573 -4.12837 0.83249 4.56717 0.00556 0.03531 -0.05939 -0.02865 0.02236 0 0 0 0 0 0.01512 0.25275 0.07384 0 -0.28969 0.41946 1.71794 PRO_574 -5.75805 0.99246 1.76477 0.00247 0.03598 -0.15897 -0.28975 0.13817 0 0 0 0 0 0.04328 0.19454 -0.23573 0 -1.64321 0.44423 -4.46981 PHE_575 -6.51872 1.14831 0.17983 0.02501 0.28344 -0.23316 0.69822 0 0 0 0 0 0 0.06305 1.56505 -0.00927 0 1.21829 0.06826 -1.51169 GLY_576 -1.48025 0.06781 1.23304 8e-05 0 -0.09919 -0.47747 0 0 0 0 0 0 0.0342 0 0.77707 0 0.79816 0.58073 1.43418 TYR_577 -5.17443 0.49745 2.06611 0.02155 0.26564 -0.18036 -0.00464 0 0 0 0 0 0 -0.03668 1.63584 -0.23643 0.00062 0.58223 0.35448 -0.20862 LEU_578 -5.9204 0.84285 0.70687 0.01231 0.06409 -0.2225 0.30906 0 0 0 0 0 0 0.51855 1.93633 -0.21257 0 1.66147 -0.13331 -0.43723 ASP_579 -2.75654 0.09662 3.0366 0.00405 0.28105 -0.04207 -1.58113 0 0 0 0 0 0 -0.02024 1.47744 0.0555 0 -2.14574 -0.31448 -1.90893 VAL_580 -3.29135 0.59396 2.65056 0.02852 0.06816 -0.11404 -0.1815 0 0 0 0 0 0 -0.07566 0.6159 0.27364 0 2.64269 -0.40312 2.80776 LEU_581 -2.88392 0.47708 2.66656 0.01839 0.14985 -0.15074 -0.17827 0 0 0 0 0 0 0.14252 0.4742 -0.18669 0 1.66147 -0.10673 2.08372 THR_582 -4.87188 0.30527 3.40469 0.01428 0.06623 -0.23967 -0.40258 0 0 0 0 0 0 0.02903 0.13311 0.12876 0 1.15175 -0.01278 -0.29379 GLU_583 -7.47538 0.93224 6.1233 0.01151 0.34744 -0.16972 -1.79977 0 0 0 0 0 0 -0.0006 2.61159 0.03933 0 -2.72453 0.02251 -2.08208 LYS_584 -4.91262 0.2834 5.14402 0.0086 0.16684 -0.29771 -1.80247 0 0 0 0 0 0 -0.00469 1.22013 -0.0084 0 -0.71458 -0.13409 -1.05156 GLU_585 -3.946 0.26681 4.57554 0.007 0.30664 -0.17657 -2.08924 0 0 0 0 0 0 -0.00259 2.80389 -0.11973 0 -2.72453 -0.29123 -1.39001 ILE_586 -9.18792 1.00603 3.70987 0.03145 0.07619 -0.26447 -2.18208 0 0 0 0 0 0 -0.05057 0.17575 -0.38429 0 2.30374 -0.11305 -4.87937 PHE_587 -8.86041 1.48663 3.85232 0.02896 0.25865 -0.03444 -2.5121 0 0 0 0 0 0 0.22728 1.46287 -0.47858 0 1.21829 0.17705 -3.17348 GLU_588 -5.21651 0.1973 5.98977 0.00658 0.2732 -0.5199 -4.02177 0 0 0 0 0 0 0.09617 2.66599 -0.35762 0 -2.72453 -0.04938 -3.66069 SER_589 -5.56333 0.40555 5.88716 0.00149 0.02408 -0.26779 -3.09784 0 0 0 0 0 0 0.00271 0.4446 0.30427 0 -0.28969 -0.23847 -2.38726 CYS_590 -7.85096 0.89217 3.88048 0.00218 0.01157 -0.07913 -2.42905 0 0 0 0 0 0 -0.03792 0.13451 0.28157 0 3.25479 0.08764 -1.85215 VAL_591 -5.83787 0.58196 3.60872 0.01758 0.0418 -0.12672 -1.41341 0 0 0 0 0 0 0.13478 0.02037 -0.29825 0 2.64269 0.03799 -0.59034 CYS_592 -3.29196 0.14035 2.75847 0.00249 0.01253 -0.10606 -1.28135 0 0 0 0 0 0 -0.03536 0.2291 0.38576 0 3.25479 -0.06367 2.0051 LYS_593 -3.8094 0.18819 3.46173 0.00724 0.12837 -0.25584 -1.12402 0 0 0 0 0 0 -0.02179 1.04096 -0.1733 0 -0.71458 -0.11122 -1.38366 LEU_594 -6.6063 1.15804 1.756 0.01634 0.06526 0.08208 -1.67201 0 0 0 0 0 0 0.12364 0.41881 -0.24669 0 1.66147 0.0521 -3.19125 MET_595 -5.85791 0.3582 2.96009 0.03594 0.20734 -0.20001 -0.19569 0 0 0 0 0 0 0.12066 1.81551 0.03137 0 1.65735 0.48485 1.4177 ALA_596 -1.49247 0.12023 1.39171 0.00122 0 0.01203 -0.40923 0 0 0 0 0 0 0.06497 0 0.02002 0 1.32468 0.39352 1.42669 ASN_597 -2.20621 0.17473 1.67891 0.0073 0.60781 -0.27716 0.05187 0 0 0 0 0 0 -0.00896 1.19497 -0.90887 0 -1.34026 1.16812 0.14225 LYS_598 -4.52804 0.1572 3.7 0.00828 0.18216 -0.33495 -0.46135 0 0 0 0 0 0 -0.00789 1.94014 0.05166 0 -0.71458 1.17834 1.17096 THR_599 -5.49947 1.05488 3.62777 0.00773 0.06094 -0.01453 -2.12599 0 0 0 -1.01359 0 0 -0.01713 0.30061 0.28216 0 1.15175 0.15351 -2.03136 ARG_600 -8.2448 0.44378 4.9079 0.01854 0.42069 0.13103 -1.58527 0 0 0 0 0 0 0.15988 2.12037 -0.18163 0 -0.09474 0.03543 -1.86882 ILE_601 -7.13363 0.91667 1.06933 0.02476 0.07684 0.22745 -1.95855 0 0 0 0 0 0 -0.01243 0.17286 -0.54431 0 2.30374 -0.10275 -4.96001 LEU_602 -7.62522 1.11231 2.60994 0.02113 0.1168 0.10516 -2.1246 0 0 0 0 0 0 0.03248 0.64933 -0.21106 0 1.66147 -0.0111 -3.66336 VAL_603 -7.3279 0.92672 2.35611 0.0153 0.04177 -0.05576 -1.41381 0 0 0 0 0 0 0.04149 0.01545 -0.44764 0 2.64269 -0.11849 -3.32405 THR_604 -4.73651 0.20299 3.22748 0.01392 0.0672 -0.01781 -1.87908 0 0 0 -1.27465 0 0 0.60825 0.17154 -0.32089 0 1.15175 0.03111 -2.75469 SER_605 -1.44778 0.12581 1.26455 0.00241 0.06254 -0.05371 -0.3467 0 0 0 -0.12698 0 0 -0.06766 0.19737 -0.12984 0 -0.28969 0.39506 -0.41461 LYS_606 -5.35222 0.41464 4.08244 0.00899 0.22223 -0.26647 -0.2997 0 0 0 -1.14768 0 0 -0.05506 1.88653 0.12168 0 -0.71458 0.20813 -0.89106 MET_607 -8.25187 1.12103 1.99133 0.01319 0.12362 -0.20845 -0.34882 0 0 0 0 0 0 -0.04338 0.87542 -0.11651 0 1.65735 -0.11114 -3.29823 GLU_608 -4.62071 0.28558 4.37956 0.00756 0.76263 -0.37229 -0.96306 0 0 0 0 0 0 0.17098 2.6625 -0.32832 0 -2.72453 -0.2826 -1.02269 HIS_609 -8.40926 1.28846 4.67973 0.00641 0.6491 -0.32923 -0.80485 0 0 0 0 0 0 0.0735 1.55864 -0.04158 0 -0.30065 -0.22593 -1.85567 LEU_610 -8.14316 0.98508 1.59749 0.02915 0.07953 -0.25348 -0.0795 0 0 0 0 0 0 -0.01532 0.27621 -0.2701 0 1.66147 -0.20419 -4.33683 LYS_611 -5.63767 0.76746 3.3472 0.00787 0.17254 -0.1505 -0.17425 0 0 0 0 0 0 -0.00922 1.35926 -0.0131 0 -0.71458 -0.34203 -1.38702 LYS_612 -3.88172 0.27535 4.80615 0.00782 0.13266 -0.36227 -2.52168 0 0 0 0 0 0 0.00052 0.90017 -0.11605 0 -0.71458 -0.37573 -1.84935 ALA_613 -4.57317 0.63609 2.04716 0.00128 0 -0.16904 -0.5984 0 0 0 0 0 0 0.00192 0 -0.13532 0 1.32468 -0.60601 -2.07081 ASP_614 -3.80475 0.50053 3.90705 0.00395 0.29755 0.23338 -1.16334 0 0 0 -0.39748 0 0 0.08376 1.53559 0.32002 0 -2.14574 -0.36195 -0.99144 LYS_615 -6.55376 0.70174 4.32829 0.00909 0.17079 -0.03326 -2.00979 0 0 0 0 0 0 0.02009 1.95146 0.03354 0 -0.71458 0.04227 -2.05412 ILE_616 -8.31502 1.06647 1.59714 0.04815 0.06978 -0.04645 -1.87644 0 0 0 0 0 0 0.27163 0.48789 -0.75771 0 2.30374 -0.23798 -5.38879 LEU_617 -7.8355 0.66308 0.44837 0.01321 0.10012 0.13086 -1.68803 0 0 0 0 0 0 -0.02597 0.34843 -0.14949 0 1.66147 -0.1084 -6.44186 ILE_618 -7.84506 1.05762 0.53697 0.02477 0.07875 -0.2623 -1.66398 0 0 0 0 0 0 -0.0328 0.19347 -0.71649 0 2.30374 -0.04995 -6.37526 LEU_619 -7.2246 0.72503 0.88092 0.01628 0.05415 -0.19882 -1.80923 0 0 0 0 0 0 0.14345 0.18544 -0.32669 0 1.66147 -0.28159 -6.1742 HIS_620 -5.74791 0.63034 5.02601 0.01169 0.33089 -0.05352 -2.38204 0 0 0 0 -0.51525 0 0.16428 2.20368 -0.43054 0 -0.30065 0.3558 -0.70721 GLU_621 -3.80824 0.8138 3.77179 0.00905 0.40508 -0.14904 -1.89711 0 0 0 0 -0.51724 0 -0.05122 2.64012 0.04008 0 -2.72453 0.42377 -1.04367 GLY_622 -3.87382 0.24744 2.93201 0.00015 0 -0.14875 -0.91275 0 0 0 0 0 0 -0.08553 0 -1.48896 0 0.79816 -0.40058 -2.93262 SER_623 -4.08244 0.47933 4.46914 0.00161 0.02335 0.0861 -2.73052 0 0 0 0 0 0 0.09049 0.53943 0.28588 0 -0.28969 -0.27789 -1.40522 SER_624 -3.64223 0.48261 2.56563 0.0018 0.08182 -0.34124 -0.32143 0 0 0 0 0 0 0.24943 0.55423 -0.04246 0 -0.28969 -0.07018 -0.77173 TYR_625 -7.7855 0.65822 3.06304 0.06686 0.223 -0.13035 -1.00084 0 0 0 0 -0.51525 0 -0.02856 3.06945 -0.0342 0.0063 0.58223 -0.05575 -1.88135 PHE_626 -7.57768 1.10797 1.22721 0.02951 0.52034 -0.22437 0.06965 0 0 0 0 0 0 0.68837 1.08355 -0.362 0 1.21829 0.15775 -2.06142 TYR_627 -7.04734 1.3289 2.17409 0.02195 0.10005 0.02446 -0.35467 0 0 0 0 0 0 0.08412 2.30104 -0.03244 2e-05 0.58223 0.06543 -0.75216 GLY_628 -3.46007 0.10785 2.64226 0.00025 0 -0.017 -1.89177 0 0 0 0 0 0 -0.09828 0 -1.49501 0 0.79816 0.68263 -2.73097 THR_629 -5.29522 0.3842 4.15701 0.00847 0.07554 0.05801 -1.09478 0 0 0 0 0 0 -0.00626 0.04704 -0.70551 0 1.15175 0.5488 -0.67093 PHE_630 -8.25323 1.62992 2.32845 0.02245 0.30449 -0.08694 -0.75381 0 0 0 0 0 0 0.01523 1.71869 -0.05521 0 1.21829 -0.19593 -2.10759 SER_631 -3.28313 0.15163 3.63911 0.00181 0.06131 -0.10255 0.43544 0 0 0 -0.78388 0 0 -0.04243 0.10614 -0.30741 0 -0.28969 -0.35705 -0.7707 GLU_632 -5.70347 0.60022 5.27206 0.00659 0.63911 -0.04032 -1.86919 0 0 0 0 0 0 0.03342 2.87483 -0.13174 0 -2.72453 -0.24796 -1.29097 LEU_633 -8.90095 1.34238 2.87431 0.02373 0.18392 0.0193 -1.0324 0 0 0 0 0 0 -0.05343 0.79898 -0.16045 0 1.66147 0.04643 -3.19671 GLN_634 -5.66556 0.44867 4.47689 0.01254 0.31989 0.06681 -1.47245 0 0 0 -0.78388 0 0 -0.05841 3.54922 -0.15835 0 -1.45095 -0.22757 -0.94314 SER_635 -3.33016 0.40784 3.2245 0.0013 0.0246 -0.24187 -0.62558 0 0 0 0 0 0 -0.0278 0.69771 0.13617 0 -0.28969 0.01935 -0.00364 LEU_636 -6.05756 0.79182 2.86243 0.02613 0.08096 0.11932 -1.18479 0 0 0 -0.32521 0 0 0.24752 0.30705 -0.2159 0 1.66147 0.23996 -1.4468 ARG_637 -8.94551 1.0789 6.77996 0.01788 0.69057 -0.09449 -2.67804 0.01069 0 0 -0.32521 0 0 0.19782 1.68769 -0.21271 0 -0.09474 -0.09332 -1.98051 PRO_638 -7.54985 1.22236 4.12199 0.00305 0.03849 -0.14482 -1.00115 0.02222 0 0 0 0 0 -0.05945 0.08031 -0.17315 0 -1.64321 -0.06071 -5.14393 ASP_639 -6.01664 0.48555 6.57651 0.00326 0.63144 0.13204 -3.5694 0 0 0 0 -1.10706 0 -0.03184 3.51108 -0.0643 0 -2.14574 -0.1018 -1.69689 PHE_640 -8.04442 0.6075 1.48094 0.02378 0.22158 -0.16264 -0.82909 0 0 0 0 0 0 0.01901 1.54012 -0.52353 0 1.21829 -0.04641 -4.49485 SER_641 -6.08715 0.28665 5.26673 0.00204 0.05288 -0.13876 -3.04502 0 0 0 0 0 0 0.02238 0.20777 -0.14507 0 -0.28969 -0.13396 -4.0012 SER_642 -5.61972 0.61672 6.31396 0.00199 0.04922 -0.32919 -0.77504 0 0 0 0 0 0 -0.02933 0.3275 0.04826 0 -0.28969 -0.28562 0.02907 LYS_643 -3.31613 0.13228 3.00706 0.00914 0.19306 -0.17777 -0.80714 0 0 0 0 0 0 0.3078 1.22681 -0.1172 0 -0.71458 -0.08913 -0.34582 LEU_644 -5.15614 0.49785 1.68839 0.01933 0.08664 -0.09583 -0.16408 0 0 0 0 0 0 0.01093 0.14267 -0.28126 0 1.66147 0.01716 -1.57287 MET_645 -6.81829 0.94973 2.09385 0.00642 0.08816 -0.24839 0.06368 0 0 0 0 0 0 -0.04463 2.2321 0.24815 0 1.65735 0.4609 0.68903 GLY_646 -3.02445 0.23912 3.23045 0 0 -0.09329 -0.32034 0 0 0 0 0 0 -0.10673 0 -1.3706 0 0.79816 0.63847 -0.0092 TYR_647 -6.36704 0.75309 3.12745 0.02713 0.41908 -0.10055 -0.20869 0 0 0 0 0 0 -0.02502 3.54704 0.056 0.00021 0.58223 0.07807 1.889 ASP_648 -4.84935 0.9592 5.32658 0.00951 0.742 -0.09001 -1.96926 0 0 0 0 0 0 0.05708 2.44528 -0.45601 0 -2.14574 -0.40146 -0.37219 SER_649 -2.2552 0.25379 2.73404 0.00237 0.05734 -0.18613 -0.18758 0 0 0 0 0 0 -0.05011 0.0814 -0.37858 0 -0.28969 0.03813 -0.18024 PHE_650 -3.02098 0.49659 2.70472 0.02239 0.2648 0.04321 -0.689 0 0 0 -0.46383 0 0 -0.04563 1.6069 -0.17361 0 1.21829 0.20332 2.16716 ASP_651 -2.21741 0.37613 2.51366 0.0083 0.73209 -0.18862 -0.27631 0 0 0 0 0 0 -0.01266 1.81108 -0.56281 0 -2.14574 -0.10878 -0.07107 GLN_652 -3.37994 0.42284 2.80984 0.01198 0.74985 -0.22102 -0.60721 0 0 0 -0.46383 0 0 -0.03048 1.79341 -0.04788 0 -1.45095 -0.15977 -0.57316 PHE_653 -6.45689 0.98995 1.92017 0.05671 0.23845 -0.1358 -0.38994 0 0 0 0 0 0 0.03097 3.54638 -0.25337 0 1.21829 -0.04763 0.71729 SER_654 -3.09464 0.14562 3.4155 0.00174 0.04473 -0.03846 -1.24857 0 0 0 0 0 0 -0.00735 0.57594 -0.02053 0 -0.28969 -0.11591 -0.63164 ALA_655 -3.46336 0.36024 3.20309 0.00149 0 -0.13425 -0.53019 0 0 0 0 0 0 -0.02664 0 -0.40505 0 1.32468 -0.48626 -0.15625 GLU_656 -2.8591 0.16404 2.88844 0.00567 0.26176 -0.40556 0.52381 0 0 0 0 0 0 -0.06438 2.56196 -0.35067 0 -2.72453 -0.58555 -0.58412 ARG_657 -4.19419 0.46912 4.00334 0.01066 0.19361 -0.19504 -1.08724 0 0 0 0 0 0 0.15011 1.39673 -0.13613 0 -0.09474 -0.34749 0.16875 ARG_658 -7.84919 0.62598 6.98064 0.01631 0.40107 0.29465 -3.61421 0 0 0 0 -1.10706 0 -0.05783 2.17152 -0.17874 0 -0.09474 -0.27194 -2.68353 ASN_659 -5.49136 0.53113 4.94099 0.00696 0.30593 -0.36224 -2.92039 0 0 0 0 0 0 0.18004 1.39422 0.18503 0 -1.34026 0.0059 -2.56406 SER_660 -4.19383 0.4057 4.62789 0.00153 0.02564 -0.26106 -1.62073 0 0 0 0 0 0 -0.07352 1.00329 0.08431 0 -0.28969 0.07326 -0.2172 ILE_661 -6.46965 0.76901 3.1541 0.03785 0.20421 -0.08198 -1.8739 0 0 0 0 0 0 -0.03636 1.1769 0.07891 0 2.30374 -0.23829 -0.97547 LEU_662 -5.74026 0.85908 3.9208 0.02029 0.071 -0.21036 -1.45647 0 0 0 0 0 0 0.11193 0.22191 -0.29118 0 1.66147 -0.16928 -1.00107 THR_663 -5.76966 0.58246 5.06732 0.00962 0.0624 -0.33268 -1.97367 0 0 0 0 0 0 0.0711 0.0357 -0.01773 0 1.15175 -0.04955 -1.16294 GLU_664 -6.72184 0.27012 6.72392 0.00792 0.7973 -0.23746 -2.29788 0 0 0 0 -0.22763 0 -0.01334 2.86293 -0.35361 0 -2.72453 -0.1982 -2.11228 THR_665 -5.22572 0.2674 5.04136 0.00805 0.05849 -0.00543 -2.6129 0 0 0 0 0 0 -0.02845 0.01139 -0.00042 0 1.15175 -0.21079 -1.54526 LEU_666 -4.08095 0.39223 3.69226 0.01884 0.07918 -0.08325 -1.50584 0 0 0 0 0 0 0.07441 0.14629 -0.3138 0 1.66147 -0.12224 -0.0414 ARG_667 -4.81312 0.66776 4.54971 0.01143 0.2166 -0.23215 -2.23257 0 0 0 0 -0.22763 0 0.08501 2.12624 -0.06103 0 -0.09474 -0.21984 -0.22432 ARG_668 -6.15951 0.67179 5.06886 0.02132 0.46962 0.00171 -3.07504 0 0 0 0 -0.51724 0 0.01398 1.9231 -0.15301 0 -0.09474 -0.29815 -2.12729 PHE_669 -6.18426 0.95098 2.59293 0.02259 0.26409 -0.19735 -0.37255 0 0 0 0 0 0 0.47127 1.62778 -0.31649 0 1.21829 -0.3765 -0.29923 SER_670 -3.0454 0.13662 3.71211 0.00221 0.08307 -0.01706 -1.78521 0 0 0 -0.72644 0 0 -0.00119 0.13437 -0.43047 0 -0.28969 -0.3518 -2.57888 LEU_671 -3.02652 0.13361 2.68606 0.0196 0.18447 -0.09778 -0.45729 0 0 0 0 0 0 -0.0081 0.36529 -0.1888 0 1.66147 -0.18424 1.08777 GLU_672 -3.06442 0.13482 3.13683 0.00729 0.33339 -0.04136 -0.82623 0 0 0 0 0 0 -0.03419 2.86431 -0.19133 0 -2.72453 -0.18646 -0.59188 GLY_673 -4.1453 0.40292 4.06228 0.00018 0 -0.27477 -1.04444 0 0 0 -0.72644 0 0 0.02035 0 0.56079 0 0.79816 0.07085 -0.27543 ASP_674 -5.63236 0.39207 6.00807 0.00309 0.63587 -0.20038 -2.76368 0 0 0 0 0 0 0.03814 2.9323 0.03365 0 -2.14574 0.18512 -0.51386 ALA_675 -5.59803 0.34345 3.61504 0.00121 0 -0.26439 -0.98347 0 0 0 0 0 0 -0.04973 0 -0.20882 0 1.32468 -0.37571 -2.19577 SER_676 -4.13146 0.36105 4.46058 0.00126 0.018 -0.1245 -2.23818 0 0 0 0 0 0 0.01725 0.51636 0.28206 0 -0.28969 -0.25908 -1.38637 ILE_677 -4.43555 0.67126 2.92039 0.05447 0.1189 -0.16685 -1.21822 0 0 0 0 0 0 -0.05319 1.27889 -0.28261 0 2.30374 -0.0409 1.15034 SER_678 -4.64049 0.22079 5.18176 0.00324 0.03239 -0.22743 -2.5828 0 0 0 0 0 0 -0.03153 0.80365 -0.21067 0 -0.28969 -0.31972 -2.06051 TRP_679 -8.96772 0.88231 6.07317 0.02089 0.4257 0.13244 -2.37108 0 0 0 0 0 0 -0.03347 1.82125 -0.11204 0 2.26099 -0.36666 -0.23423 ASN_680 -3.60527 0.32556 3.47854 0.00656 0.25814 -0.27239 -0.06806 0 0 0 0 0 0 -0.01222 1.17705 0.07471 0 -1.34026 -0.14692 -0.12456 ASP_681 -3.53635 0.38789 4.22201 0.00367 0.25485 -0.36673 -1.01481 0 0 0 0 0 0 0.04089 1.77236 -0.15289 0 -2.14574 -0.17142 -0.70626 THR_682 -7.45262 0.79945 6.11971 0.00645 0.04803 -0.25139 -1.68045 0 0 0 0 0 0 0.6384 0.03492 -0.1628 0 1.15175 -0.35903 -1.10756 ARG_683 -5.83983 0.44947 4.44802 0.01678 0.47469 -0.17921 -0.99843 0 0 0 0 0 0 -0.06302 3.01781 -0.17653 0 -0.09474 -0.48958 0.56541 LYS_684 -2.50447 0.12376 2.68473 0.01444 0.32459 -0.27306 -1.23508 0 0 0 0 0 0 -0.01646 1.25998 -0.01422 0 -0.71458 -0.43277 -0.78313 GLN_685 -4.28522 0.27463 2.99446 0.00777 0.17381 -0.17615 -0.62255 0 0 0 0 0 0 -0.02493 2.52522 0.06935 0 -1.45095 -0.3714 -0.88597 SER_686 -1.37506 0.08073 0.9754 0.0025 0.05138 -0.08599 -0.18088 0 0 0 0 0 0 -0.0243 0.24294 -0.31748 0 -0.28969 -0.18905 -1.1095 PHE_687 -4.01869 0.30011 1.42682 0.0253 0.52849 -0.09877 0.08075 0 0 0 0 0 0 0.00343 1.01672 -0.49295 0 1.21829 -0.14181 -0.15231 LYS_688 -3.6129 0.31137 2.74787 0.01048 0.2271 -0.3838 -0.60373 0 0 0 0 0 0 0.00495 1.03994 0.35412 0 -0.71458 -0.01702 -0.63618 GLN_689 -4.9754 0.16361 3.86538 0.01209 0.30364 -0.51191 0.06743 0 0 0 0 0 0 -0.06954 3.19486 -0.20827 0 -1.45095 -0.01593 0.375 ASN_690 -4.88411 0.20738 4.35759 0.00573 0.31103 -0.73528 -0.09354 0 0 0 0 0 0 -0.03869 1.78561 -0.55991 0 -1.34026 -0.46872 -1.45319 GLY_691 -2.21877 0.17786 2.15888 0.00025 0 -0.23516 0.05965 0 0 0 0 0 0 0.02169 0 0.48356 0 0.79816 -0.2244 1.02172 GLU_692 -1.44288 0.1166 1.79035 0.0078 0.3497 -0.28291 -0.37925 0 0 0 0 0 0 -0.01597 2.36476 0.01589 0 -2.72453 0.02626 -0.17418 LEU_693 -4.18823 0.29782 2.42191 0.0342 0.19627 -0.15728 -0.56011 0 0 0 0 0 0 0.06917 0.54794 0.38924 0 1.66147 1.23571 1.94811 GLY_694 -1.32898 0.01072 1.27363 0.00023 0 -0.0606 -0.24439 0 0 0 0 0 0 -0.00553 0 0.18256 0 0.79816 2.07815 2.70394 GLU_695 -3.24351 0.31965 2.55513 0.00906 0.57925 -0.06666 -1.16465 0 0 0 0 0 0 0.0376 2.74359 0.1169 0 -2.72453 0.81231 -0.02588 LYS_696 -2.60753 0.20177 1.90808 0.00757 0.13116 -0.21792 0.66853 0 0 0 0 0 0 -0.07473 1.43457 0.00349 0 -0.71458 -0.21221 0.52819 ARG_697 -2.81684 0.22526 2.71028 0.01312 0.37614 -0.19781 0.49535 0 0 0 0 0 0 -0.04696 1.47445 -0.04885 0 -0.09474 -0.50013 1.58927 LYS_698 -1.73617 0.18986 1.47254 0.00717 0.12107 -0.10319 0.49158 0 0 0 0 0 0 -0.0452 0.83905 -0.05725 0 -0.71458 -0.47361 -0.00872 ASN_699 -5.38191 0.87074 4.86723 0.01029 0.52173 -0.33011 -0.74441 0 0 0 -0.63623 0 0 -0.04454 1.64222 -0.49264 0 -1.34026 -0.32405 -1.38193 SER_700 -2.84412 0.44813 2.83099 0.00203 0.05648 -0.14024 -0.13006 0 0 0 0 0 0 0.01468 0.08923 -0.33945 0 -0.28969 -0.33022 -0.63223 ILE_701 -4.57049 0.97331 3.22946 0.0276 0.0686 -0.08488 -0.72234 0 0 0 -0.63623 0 0 0.01082 0.15427 -0.39456 0 2.30374 -0.26196 0.09733 LEU_702 -7.02674 0.64592 3.90111 0.02319 0.08729 -0.32326 -1.38307 0 0 0 0 0 0 0.01279 0.23053 -0.27564 0 1.66147 -0.19075 -2.63716 ASN_703 -5.31298 0.84422 5.75739 0.00772 0.21968 -0.27587 -1.97878 0.0153 0 0 0 0 0 0.49689 1.89926 0.40388 0 -1.34026 4.93242 5.66888 PRO_704 -4.58846 1.35386 3.2778 0.00259 0.0383 -0.17714 -1.52893 0.07066 0 0 0 0 0 -0.13744 0.3556 -0.22008 0 -1.64321 4.93842 1.74198 VAL_705 -6.23064 0.94873 3.95847 0.01609 0.04949 -0.18494 -1.80109 0 0 0 0 0 0 -0.04926 0.02521 -0.3449 0 2.64269 -0.19202 -1.16215 ASN_706 -7.29737 0.3646 6.79891 0.00591 0.24959 -0.60572 -2.14261 0 0 0 0 0 0 0.03853 1.19152 0.16051 0 -1.34026 -0.06077 -2.63717 SER_707 -5.79918 0.45959 5.59554 0.0015 0.02385 -0.3341 -2.76189 0 0 0 0 0 0 -0.02172 0.45302 0.29358 0 -0.28969 -0.05831 -2.43782 MET_708 -7.16377 0.79272 3.40581 0.03072 0.22453 -0.03424 -0.12662 0 0 0 0 0 0 0.27852 1.87062 -0.00026 0 1.65735 -0.14485 0.79051 ARG_709 -4.84339 0.54653 3.40665 0.01673 0.30476 -0.15713 -0.88606 0 0 0 0 0 0 0.41787 2.6398 -0.17013 0 -0.09474 -0.36164 0.81925 LYS_710 -5.307 0.89748 4.70814 0.01111 0.21886 -0.66072 -0.83885 0 0 0 0 0 0 0.06197 1.83728 -0.16694 0 -0.71458 -0.31994 -0.27319 PHE_711 -5.65283 0.5499 3.10006 0.02388 0.2748 0.09448 -0.47833 0 0 0 0 0 0 -0.04893 1.46438 0.09393 0 1.21829 -0.08118 0.55844 SER_712 -3.41792 0.2665 2.95594 0.00204 0.05731 -0.16086 0.46117 0 0 0 0 0 0 0.21477 0.12751 -0.30978 0 -0.28969 -0.31916 -0.41217 ILE_713 -4.96751 0.62873 1.71448 0.03061 0.06883 0.01531 0.4145 0 0 0 0 0 0 0.14827 0.22961 -0.46018 0 2.30374 -0.31386 -0.18747 VAL_714 -2.84929 0.59693 1.28041 0.0337 0.05647 -0.19346 0.52992 6e-05 0 0 0 0 0 -0.0029 0.07514 -0.02016 0 2.64269 5.16284 7.31237 PRO_715 -3.49205 0.79541 1.74994 0.00283 0.05091 -0.14558 -0.38101 0.00327 0 0 0 0 0 0.04427 0.11274 -0.23256 0 -1.64321 5.13508 2.00004 LYS_716 -6.31698 0.69359 4.00239 0.01094 0.24519 -0.29983 -0.78781 0 0 0 0 0 0 0.01815 1.2957 0.01403 0 -0.71458 -0.09144 -1.93064 THR_717 -5.80954 1.55944 4.24012 0.00495 0.04781 0.06062 -1.96748 0.01196 0 0 -0.99023 0 0 -0.02901 0.33036 0.06368 0 1.15175 -0.17872 -1.50429 PRO_718 -3.56142 0.76032 2.21663 0.00217 0.03614 -0.2749 0.35044 0.06205 0 0 0 0 0 -0.13842 0.13112 -0.67308 0 -1.64321 -0.02325 -2.7554 LEU_719 -5.47473 1.01679 3.11642 0.01736 0.11855 -0.16315 -0.55198 0 0 0 0 0 0 0.01786 0.40613 -0.18972 0 1.66147 0.13499 0.10997 GLN_720 -9.74628 0.97227 7.32928 0.00658 0.18766 -0.24475 -2.75428 0 0 0 -0.99023 0 0 -0.01424 2.43779 -0.25364 0 -1.45095 -0.13977 -4.66055 MET_721 -8.54841 1.17803 4.49403 0.0206 0.12146 -0.1221 -1.36564 0 0 0 0 0 0 -0.04868 1.01 -0.17677 0 1.65735 -0.31863 -2.09877 ASN_722 -3.83112 0.15726 4.12342 0.00585 0.24856 -0.4468 -0.16365 0 0 0 0 0 0 0.15562 1.34635 0.06037 0 -1.34026 -0.24332 0.07227 GLY_723 -4.11876 0.55973 3.38315 9e-05 0 -0.27066 0.37212 0 0 0 0 0 0 0.2322 0 0.83176 0 0.79816 0.29211 2.07989 ILE_724 -7.82987 0.93886 3.1245 0.03088 0.06578 -0.52615 -0.12686 0 0 0 0 0 0 -0.01033 0.19556 -0.49474 0 2.30374 0.43488 -1.89376 GLU_725 -3.52091 0.2089 3.96628 0.00594 0.27878 -0.24643 -1.01578 0 0 0 0 -0.2866 0 -0.02598 2.57405 0.0035 0 -2.72453 -0.10493 -0.8877 GLU_726 -2.42476 0.19326 2.00338 0.00559 0.25734 -0.1249 0.83525 0 0 0 0 0 0 0.28283 3.04156 0.13251 0 -2.72453 -0.08951 1.38804 ASP_727 -2.90048 0.11275 2.68602 0.00708 0.71024 0.04511 -0.29632 0 0 0 0 -0.36346 0 -0.08132 2.97233 -0.49403 0 -2.14574 -0.13917 0.11301 SER_728 -4.006 0.56724 4.85316 0.00215 0.06399 0.04371 -3.2433 0 0 0 0 -0.2866 0 0.05245 0.39128 0.47663 0 -0.28969 -0.09448 -1.46947 ASP_729 -2.07777 0.18034 1.79139 0.00448 0.30982 -0.11201 0.23867 0 0 0 0 0 0 -0.05223 1.36371 -0.00989 0 -2.14574 0.04522 -0.46402 ALA_730 -1.46971 0.21191 1.46958 0.00152 0 -0.06581 0.07541 0 0 0 0 0 0 0.08895 0 -0.10531 0 1.32468 -0.39515 1.13606 SER_731 -3.18932 0.28116 3.90467 0.00175 0.04995 0.0824 -2.01396 0 0 0 0 0 0 0.46911 0.19517 -0.10894 0 -0.28969 -0.07141 -0.68912 ILE_732 -7.1985 1.18118 4.12918 0.03095 0.12216 0.09519 -2.26623 0 0 0 0 0 0 0.01082 0.73389 0.3563 0 2.30374 0.26369 -0.23762 GLU_733 -3.29414 0.68054 2.73859 0.00608 0.28117 -0.06019 -1.24039 0 0 0 0 0 0 -0.0496 2.57662 -0.3577 0 -2.72453 -0.32009 -1.76364 ARG_734 -3.43807 0.35991 3.52604 0.01263 0.24462 -0.12444 -0.65901 0 0 0 0 0 0 0.05112 1.42459 -0.07121 0 -0.09474 -0.54504 0.68639 ARG_735 -6.27544 0.20911 5.65506 0.0145 0.53876 0.18284 -1.35597 0 0 0 0 -0.36346 0 0.10613 1.84359 -0.05794 0 -0.09474 -0.06649 0.33593 LEU_736 -5.5841 0.41594 3.35503 0.02179 0.07529 -0.35984 -0.96077 0 0 0 0 0 0 0.07379 0.16163 -0.29713 0 1.66147 -0.01048 -1.44738 SER_737 -3.70924 0.43017 3.76706 0.00242 0.06296 -0.20376 -0.43232 0 0 0 0 0 0 -0.04923 0.50588 -0.3339 0 -0.28969 -0.4302 -0.67987 LEU_738 -4.03297 0.3801 2.21063 0.01916 0.09216 -0.25405 -0.69898 0 0 0 0 0 0 -0.00424 0.08844 -0.19662 0 1.66147 -0.42142 -1.15631 VAL_739 -2.8042 0.73668 1.90198 0.02417 0.06079 -0.15589 -0.36526 0.00558 0 0 0 0 0 0.15899 0.12045 0.37255 0 2.64269 0.93279 3.63132 PRO_740 -2.55837 0.64798 1.69144 0.00246 0.03639 -0.21694 -0.40558 0.04322 0 0 0 0 0 -0.09624 0.23925 -0.27811 0 -1.64321 1.02228 -1.51543 ASP_741 -1.74466 0.23622 1.99487 0.00595 0.76372 -0.28467 -0.15768 0 0 0 0 0 0 0.13215 2.0716 -0.2536 0 -2.14574 0.03935 0.65751 SER_742 -1.26933 0.13482 1.22747 0.00166 0.04924 -0.12439 0.06303 0 0 0 0 0 0 -0.0115 0.2458 -0.08176 0 -0.28969 0.2064 0.15176 GLU_743 -1.41562 0.04414 1.48793 0.00954 0.44854 -0.17585 -0.15547 0 0 0 0 0 0 0.0136 2.4333 0.07364 0 -2.72453 0.15838 0.1976 GLN_744 -4.94435 0.47071 2.53073 0.00802 0.20335 -0.10195 -0.67048 0 0 0 -0.51614 0 0 0.13032 2.53349 0.12457 0 -1.45095 -0.02223 -1.70492 GLY_745 -1.83524 0.15631 1.27151 5e-05 0 -0.11733 0.69722 0 0 0 0 0 0 0.07725 0 0.70785 0 0.79816 0.52342 2.2792 GLU_746 -4.16166 0.67861 3.2606 0.00701 0.53009 0.02742 -0.35966 0 0 0 -0.51614 0 0 0.00416 2.73128 0.00321 0 -2.72453 0.61709 0.09746 ALA_747 -2.70523 0.30925 1.32089 0.00287 0 0.00864 -0.29114 0 0 0 0 0 0 -0.06151 0 0.21595 0 1.32468 0.10174 0.22615 ILE_748 -4.67146 0.69659 1.79874 0.0292 0.07206 -0.44017 -0.05921 0 0 0 0 0 0 -0.02258 0.32536 -0.47047 0 2.30374 -0.10347 -0.54167 LEU_749 -5.03798 0.73762 1.32431 0.02681 0.07961 -0.30183 0.7344 0.00148 0 0 0 0 0 -0.02075 2.76437 -0.16643 0 1.66147 -0.21114 1.59194 PRO_750 -4.18267 1.01032 2.63473 0.00258 0.05056 0.08701 -0.95476 0.04695 0 0 0 0 0 0.05552 0.10617 0.28938 0 -1.64321 0.13159 -2.36584 ARG_751 -6.38975 0.79839 4.09468 0.01201 0.2032 -0.13701 0.47833 0 0 0 0 0 0 0.08799 1.44324 0.35384 0 -0.09474 5.08274 5.93293 SER_752 -3.96347 0.52223 3.19181 0.0022 0.06213 -0.08909 0.45112 0 0 0 0 0 0 -0.06988 0.0914 -0.39169 0 -0.28969 4.78091 4.29799 ASN_753 -2.54903 0.46481 2.97632 0.00626 0.28164 -0.27085 -0.42374 0 0 0 0 0 0 0.1927 1.44102 -0.02981 0 -1.34026 -0.2369 0.51216 MET_754 -5.28962 0.86123 3.08439 0.00566 0.07635 -0.18131 -1.44538 0 0 0 0 0 0 -0.05533 1.67784 -0.04985 0 1.65735 -0.22836 0.11298 ILE_755 -4.82712 0.6069 2.72716 0.04982 0.10198 -0.12823 -0.22534 0 0 0 0 0 0 -0.00884 0.25755 -0.07594 0 2.30374 -0.07393 0.70774 ASN_756 -1.78029 0.15118 1.54478 0.00634 0.28579 -0.31089 -0.30584 0 0 0 0 0 0 -0.04444 1.35213 -0.00028 0 -1.34026 -0.10628 -0.54805 THR_757 -1.73741 0.23611 1.13729 0.00626 0.08186 -0.15208 -0.00771 0 0 0 0 0 0 0.07933 0.04508 -0.33853 0 1.15175 -0.3967 0.10524 GLY_758 -0.7723 0.11856 0.66673 0.00026 0 -0.09283 0.1919 0.00014 0 0 0 0 0 -0.00082 0 -0.4913 0 0.79816 0.27452 0.69304 PRO_759 -3.38412 0.42418 1.71403 0.00256 0.10861 -0.09538 1.29522 0.0131 0 0 0 0 0 0.51029 0.09397 -0.66412 0 -1.64321 0.39522 -1.22964 MET_760 -1.8011 0.15572 1.50507 0.01211 0.08678 -0.04296 0.35152 0 0 0 0 0 0 0.05033 0.87732 0.38717 0 1.65735 -0.02742 3.21188 LEU_761 -4.78272 0.60253 3.23621 0.01911 0.08857 0.15935 -1.63502 0 0 0 0 0 0 0.22602 0.19878 -0.29251 0 1.66147 -0.09077 -0.60897 GLN_762 -3.98814 0.31581 3.26496 0.00703 0.21632 -0.0405 -0.19472 0 0 0 0 0 0 -0.02821 2.81794 -0.14925 0 -1.45095 -0.24391 0.52639 GLY_763 -2.75196 0.16213 2.58675 5e-05 0 0.10434 -0.52447 0 0 0 -0.89448 0 0 -0.02114 0 0.52025 0 0.79816 -0.04941 -0.06977 CYS_764 -3.58511 0.27041 3.62091 0.00169 0.00989 0.05821 -2.0304 0 0 0 0 0 0 -0.04233 0.15672 0.24 0 3.25479 0.46552 2.42032 ARG_765 -6.8806 0.83072 5.24048 0.01484 0.32599 -0.0545 -1.4097 0 0 0 -0.59096 0 0 -0.04917 3.18709 -0.16427 0 -0.09474 0.16821 0.52338 ARG_766 -4.7012 0.33472 4.37101 0.01784 0.44253 -0.00188 -1.0019 0 0 0 -0.89448 0 0 -0.00401 2.41267 -0.18226 0 -0.09474 -0.46728 0.23102 GLN_767 -5.11868 0.43684 5.00276 0.00899 0.64825 -0.53708 -1.4081 0 0 0 0 0 0 -0.00458 1.70393 -0.1429 0 -1.45095 -0.18707 -1.04858 SER_768 -4.11614 0.32064 4.57086 0.00261 0.05119 -0.04447 -0.65773 0 0 0 -0.59096 0 0 -0.01587 0.24268 0.00781 0 -0.28969 -0.25467 -0.77374 VAL_769 -6.7628 0.70769 2.05505 0.02217 0.05263 -0.09824 -1.13611 0 0 0 0 0 0 0.04695 0.08703 -0.36787 0 2.64269 -0.28503 -3.03585 LEU_770 -8.63512 0.86006 3.45172 0.01714 0.06913 -0.00274 -0.85004 0 0 0 0 0 0 -0.04521 0.4048 -0.29381 0 1.66147 -0.17478 -3.53738 ASN_771 -4.47377 0.27989 3.88937 0.0068 0.28112 -0.46684 -0.9779 0 0 0 0 0 0 -0.06008 1.22711 0.04031 0 -1.34026 -0.22441 -1.81865 LEU_772 -3.21913 0.31311 2.56471 0.01972 0.07758 -0.23887 -0.31361 0 0 0 0 0 0 0.35242 0.24483 -0.23441 0 1.66147 0.12942 1.35725 MET_773 -7.95634 0.97206 2.43416 0.0077 0.08462 -0.18887 -0.59515 0 0 0 0 0 0 0.0782 1.51284 0.29959 0 1.65735 0.12004 -1.5738 THR_774 -6.86264 1.02549 3.28632 0.01054 0.06796 -0.07357 -1.33996 0 0 0 0 0 0 0.07683 0.0213 -0.61834 0 1.15175 -0.18463 -3.43894 HIS_775 -3.82284 0.35416 2.61163 0.00923 0.43306 -0.18991 -0.46058 0 0 0 0 0 0 -0.00165 2.36205 -0.15784 0 -0.30065 0.25787 1.09452 SER_776 -4.30785 0.44045 3.97259 0.00417 0.1112 -0.02429 -2.90542 0 0 0 -1.20326 0 0 0.10855 0.42901 0.50103 0 -0.28969 0.89777 -2.26575 VAL_777 -2.61062 0.35733 2.09801 0.03246 0.0574 -0.15767 0.12734 0 0 0 0 0 0 -0.05382 0.08122 -0.04631 0 2.64269 0.41191 2.93993 SER_778 -2.57555 0.24037 2.82348 0.00175 0.05477 -0.14177 -0.47777 0 0 0 -0.03015 0 0 -0.00396 0.22408 -0.31053 0 -0.28969 -0.39883 -0.8838 GLN_779 -5.39069 0.67289 3.85511 0.01117 0.72098 -0.38729 0.07828 0 0 0 0 0 0 0.05516 3.14591 -0.16152 0 -1.45095 -0.19798 0.95107 GLY_780 -3.32979 0.63969 3.64972 0.00032 0 0.04036 -0.18737 0.05565 0 0 0 0 0 -0.00395 0 -1.50884 0 0.79816 0.22088 0.37484 PRO_781 -2.85839 0.67004 2.48284 0.0022 0.03762 -0.08115 -0.89183 0.16702 0 0 0 0 0 -0.09667 0.78568 -0.67027 0 -1.64321 0.26304 -1.83307 SER_782 -3.73903 0.38563 3.82167 0.00174 0.04844 -0.1606 -0.90147 0 0 0 0 0 0 -0.00347 0.19466 0.04501 0 -0.28969 -0.09134 -0.68845 ILE_783 -7.4347 1.32746 4.05732 0.04199 0.07044 -0.19062 -0.92803 0 0 0 0 0 0 0.00958 0.43962 -0.43259 0 2.30374 -0.23573 -0.97151 TYR_784 -8.7004 0.79027 6.36881 0.02367 0.26286 -0.43413 -1.88212 0 0 0 0 0 0 0.05304 1.81569 -0.37822 0.00051 0.58223 -0.0018 -1.49959 ARG_785 -4.67857 0.2199 4.51141 0.01101 0.19912 -0.14678 -2.59216 0 0 0 0 0 0 0.1083 1.45286 -0.127 0 -0.09474 -0.21706 -1.35369 ARG_786 -4.989 0.26669 4.689 0.01506 0.33227 -0.20513 -1.87807 0 0 0 0 0 0 -0.02185 2.27155 0.0055 0 -0.09474 -0.25364 0.13766 THR_787 -6.13884 0.57593 3.94214 0.00607 0.06214 -0.22821 -2.42092 0 0 0 0 0 0 0.10368 0.42068 0.06905 0 1.15175 -0.01592 -2.47246 THR_788 -7.55485 0.64125 5.5597 0.01281 0.06087 -0.15118 -2.71527 0 0 0 0 0 0 0.04902 0.04564 0.03957 0 1.15175 0.01214 -2.84856 THR_789 -4.78771 0.22795 4.83395 0.01031 0.06298 -0.23134 -2.21472 0 0 0 0 0 0 0.07038 0.01094 0.00937 0 1.15175 0.0026 -0.85353 SER_790 -5.29748 0.34874 4.71295 0.00138 0.02397 -0.13119 -1.54865 0 0 0 0 0 0 -0.04249 0.54774 0.27195 0 -0.28969 -0.04391 -1.44669 ALA_791 -5.5309 0.36773 3.26469 0.00126 0 0.09478 -2.35198 0 0 0 0 0 0 -0.04885 0 -0.2582 0 1.32468 -0.31785 -3.45464 ARG_792 -5.97396 0.48095 5.39172 0.01083 0.19556 -0.22729 -1.35655 0 0 0 0 0 0 0.09089 1.36334 -0.15387 0 -0.09474 -0.40603 -0.67915 LYS_793 -5.19788 0.32296 4.178 0.00713 0.11476 -0.17944 -0.75184 0 0 0 0 0 0 -0.04652 0.83798 -0.06619 0 -0.71458 -0.35392 -1.84953 MET_794 -8.30673 1.11263 3.46576 0.01456 0.19964 -0.1959 -1.94887 0 0 0 0 0 0 -0.03832 1.69275 -0.03433 0 1.65735 -0.2817 -2.66316 SER_795 -4.25621 0.1984 4.08939 0.00178 0.05187 -0.12248 -0.64153 0 0 0 0 0 0 0.30962 0.39219 -0.04644 0 -0.28969 -0.25065 -0.56376 LEU_796 -4.73269 0.47666 4.23988 0.01931 0.10784 -0.3394 -2.55981 0 0 0 0 0 0 -0.0313 0.04404 -0.18806 0 1.66147 -0.3859 -1.68797 ALA_797 -5.73218 1.17719 3.46756 0.00154 0 0.52879 -2.41793 0.06027 0 0 0 0 0 0.20772 0 -0.40593 0 1.32468 0.38074 -1.40756 PRO_798 -6.07609 1.42417 2.34751 0.00245 0.03329 -0.32923 -0.43583 0.22479 0 0 0 0 0 0.02817 0.14138 0.84819 0 -1.64321 1.43217 -2.00224 GLN_799 -2.92418 0.07582 3.14606 0.00891 0.62974 -0.29761 -1.52148 0 0 0 0 0 0 -0.01648 2.3837 -0.19694 0 -1.45095 0.72058 0.55717 THR_800 -5.21726 0.32912 5.17543 0.011 0.05574 -0.50998 -1.76656 0 0 0 0 0 0 0.24224 0.03462 0.00316 0 1.15175 0.09572 -0.39502 ASN_801 -7.57364 1.0953 5.26212 0.00395 0.26589 -0.08756 -1.88454 0 0 0 0 0 0 0.02346 2.0918 0.08573 0 -1.34026 0.2776 -1.78014 LEU_802 -6.55525 0.64266 3.07745 0.02448 0.07065 -0.41595 -0.87601 0 0 0 0 0 0 0.00351 0.13366 -0.31201 0 1.66147 -0.10001 -2.64535 THR_803 -4.62901 0.46185 4.49891 0.00992 0.06454 -0.16898 -3.18145 0 0 0 0 0 0 -0.03082 0.02652 0.00992 0 1.15175 -0.08527 -1.87211 GLU_804 -7.02041 0.85879 5.86833 0.0058 0.25841 -0.42444 -1.65199 0 0 0 0 0 0 -0.00569 3.00918 -0.2878 0 -2.72453 -0.25396 -2.36831 MET_805 -9.76714 1.49705 2.6761 0.00547 0.06437 -0.09366 -1.42634 0 0 0 0 0 0 0.01749 1.99004 -0.17528 0 1.65735 -0.47845 -4.03301 ASP_806 -4.60122 0.41285 7.08622 0.0035 0.28756 -0.00636 -5.99388 0 0 0 0 -0.16523 0 -0.00282 1.9251 -0.20103 0 -2.14574 -0.22755 -3.62859 ILE_807 -6.40489 0.72652 4.04302 0.02796 0.07272 -0.0624 -1.48677 0 0 0 0 0 0 0.00324 0.11695 -0.36747 0 2.30374 -0.1078 -1.13518 TYR_808 -10.5128 1.64883 5.09928 0.03293 0.39566 -0.26507 -1.36065 0 0 0 0 0 0 2e-05 3.08671 -0.32263 5e-05 0.58223 -0.05924 -1.67471 SER_809 -3.48569 0.1935 3.6042 0.00164 0.04891 -0.28465 -0.36874 0 0 0 0 0 0 0.06801 0.157 -0.02039 0 -0.28969 -0.30254 -0.67843 ARG_810 -3.44384 0.54471 3.64808 0.01059 0.19815 -0.14762 -0.25396 0 0 0 0 0 0 0.00389 1.3241 -0.13973 0 -0.09474 -0.39708 1.25255 ARG_811 -5.16833 0.42372 4.09296 0.0101 0.19044 -0.19105 -1.9956 0 0 0 0 0 0 0.05692 1.29446 -0.1738 0 -0.09474 -0.31785 -1.87276 LEU_812 -5.13114 0.60298 2.35035 0.0288 0.10947 -0.11553 -0.85208 0 0 0 0 0 0 0.22926 0.5249 0.08807 0 1.66147 0.15679 -0.34665 SER_813 -2.99955 0.31825 4.0387 0.00139 0.02316 0.06909 -3.15834 0 0 0 0 0 0 0.0616 1.28581 -0.28063 0 -0.28969 0.06294 -0.86728 GLN_814 -2.75137 0.14874 2.59624 0.01021 0.79473 -0.08683 -0.77915 0 0 0 0 0 0 -0.08804 2.28858 -0.13551 0 -1.45095 -0.34536 0.20128 GLU_815 -3.6277 0.50512 3.19072 0.00634 0.29356 -0.22965 -0.7127 0 0 0 0 0 0 -0.03519 2.53375 -0.34384 0 -2.72453 -0.36501 -1.50915 SER_816 -4.75474 0.31634 5.39301 0.00186 0.05297 -0.0394 -1.32085 0 0 0 -0.12497 0 0 0.28718 0.26287 -0.16824 0 -0.28969 -0.52846 -0.9121 GLY_817 -4.301 0.49156 4.57152 4e-05 0 -0.15546 -1.53338 0 0 0 0 0 0 0.01615 0 0.79911 0 0.79816 0.18615 0.87284 LEU_818 -5.36545 0.54101 4.94488 0.01932 0.07285 -0.13144 -1.68302 0 0 0 0 0 0 0.15406 0.11577 -0.29855 0 1.66147 0.25345 0.28435 GLU_819 -3.51077 0.20855 3.26875 0.01011 0.43028 -0.13465 -1.02347 0 0 0 0 0 0 -0.07419 3.00556 -0.30822 0 -2.72453 -0.41114 -1.26372 ILE_820 -7.12283 1.19207 3.02672 0.03953 0.10458 -0.2622 -1.40449 0 0 0 0 0 0 0.18528 0.89891 -0.54323 0 2.30374 -0.07647 -1.6584 SER_821 -4.24763 0.33842 3.46721 0.00203 0.05507 -0.12573 -0.41248 0 0 0 0 0 0 0.41132 0.11269 -0.30733 0 -0.28969 -0.09866 -1.09478 GLU_822 -2.92356 0.26388 3.0928 0.00612 0.3185 0.15853 -1.01831 0 0 0 0 0 0 0.13517 3.15115 -0.33209 0 -2.72453 -0.59765 -0.46999 GLU_823 -2.79829 0.22644 2.33674 0.00826 0.39031 -0.32452 -0.81662 0 0 0 0 0 0 0.16333 2.43761 0.20108 0 -2.72453 -0.04847 -0.94865 ILE_824 -5.49345 0.99313 1.32 0.02443 0.07503 -0.02502 -0.12006 0 0 0 0 0 0 0.05282 0.12723 -0.54575 0 2.30374 0.20358 -1.08431 ASN_825 -4.28329 0.88041 4.16483 0.01066 0.6301 -0.22487 -0.61896 0 0 0 0 -0.47212 0 -0.06998 1.83776 -0.92668 0 -1.34026 -0.12387 -0.53627 GLU_826 -5.16505 0.8717 4.65038 0.01654 1.38023 -0.09009 -1.52165 0 0 0 0 0 0 -0.04089 2.74205 -0.14427 0 -2.72453 -0.30339 -0.32898 GLU_827 -3.33025 0.67264 3.79787 0.00652 0.29101 -0.25687 -0.40397 0 0 0 0 0 0 0.00381 2.52112 0.03254 0 -2.72453 -0.17574 0.43415 ASP_828 -5.57101 0.55851 5.28816 0.0042 0.31091 -0.26688 -0.99858 0 0 0 0 -0.47212 0 0.04377 1.50768 -0.01897 0 -2.14574 -0.05568 -1.81575 LEU_829 -7.46545 0.5364 1.74618 0.01838 0.18225 -0.08479 -0.27816 0 0 0 0 0 0 0.04229 0.87438 -0.25967 0 1.66147 -0.21293 -3.23964 LYS_830 -5.1809 0.49209 4.92587 0.00718 0.10316 -0.1097 -2.54036 0 0 0 0 0 0 0.09372 0.93469 -0.10926 0 -0.71458 -0.25761 -2.3557 GLU_831 -4.63146 0.56743 4.44628 0.00743 0.34507 0.09047 -0.75869 0 0 0 0 0 0 0.03455 3.25151 -0.34361 0 -2.72453 -0.45248 -0.16802 CYS_832 -4.8625 0.54887 2.44937 0.00284 0.0142 -0.10372 -1.38561 0 0 0 0 0 0 -0.08652 0.42174 0.32853 0 3.25479 -0.40201 0.17998 PHE_833 -3.88299 0.29939 2.89518 0.02361 0.26792 -0.07525 -1.45897 0 0 0 0 0 0 -0.03309 1.78727 -0.13613 0 1.21829 -0.36297 0.54225 ILE_834 -5.03702 0.31143 4.06435 0.04047 0.10042 0.03162 -2.25463 0 0 0 0 0 0 0.02439 0.22025 0.01562 0 2.30374 -0.0359 -0.21526 ASP_835 -4.02201 0.52696 4.45525 0.00538 0.32076 -0.13384 -1.04449 0 0 0 0 0 0 -0.08624 1.80387 -0.01766 0 -2.14574 0.07187 -0.26589 ASP_836 -2.05687 0.26629 1.61538 0.00411 0.31008 -0.17989 -0.09206 0 0 0 0 0 0 0.0475 1.35741 -0.00407 0 -2.14574 -0.29379 -1.17165 VAL_837 -4.6502 0.51646 1.56288 0.01546 0.05183 -0.19561 -0.08359 0 0 0 0 0 0 0.3798 0.02363 -0.45734 0 2.64269 -0.03587 -0.22986 ASP_838 -3.67724 0.17923 4.02276 0.00575 0.36443 -0.12298 -0.60392 0 0 0 0 0 0 -0.06353 2.17672 -0.27659 0 -2.14574 -0.22507 -0.36618 SER_839 -3.46849 0.30995 3.41088 0.00329 0.06195 -0.04654 -1.15467 0 0 0 0 0 0 0.21865 0.38278 0.08257 0 -0.28969 -0.27461 -0.76393 ILE_840 -5.50385 1.21726 1.61837 0.037 0.08415 -0.00565 -0.15481 0.00019 0 0 0 0 0 -0.0023 1.90538 -0.2251 0 2.30374 -0.00924 1.26514 PRO_841 -5.85395 1.61927 3.08278 0.00293 0.04788 0.02455 -0.43952 0.00396 0 0 0 0 0 0.17382 0.07457 -0.06396 0 -1.64321 -0.03849 -3.00935 THR_842 -6.75346 1.05504 2.3071 0.01428 0.10457 -0.28048 -1.61698 0 0 0 0 0 0 0.11095 0.20433 0.17188 0 1.15175 0.65504 -2.87598 VAL_843 -5.11381 0.79899 2.54693 0.02369 0.0551 -0.04718 -1.06343 0 0 0 -0.16223 0 0 0.04364 0.36998 -0.45885 0 2.64269 0.50803 0.14354 THR_844 -1.99138 0.20036 1.20502 0.00634 0.06326 -0.16546 0.65103 0 0 0 0 0 0 0.09496 0.0215 -0.64567 0 1.15175 -0.11524 0.47648 THR_845 -3.26845 0.24294 3.59665 0.00696 0.10391 -0.09862 0.91121 0 0 0 0 0 0 0.24347 0.28677 -0.21793 0 1.15175 -0.07252 2.88615 TRP_846 -1.42415 0.07098 1.23682 0.01935 0.28093 -0.29232 0.39184 0 0 0 0 0 0 -0.04002 1.23516 -0.06619 0 2.26099 -0.23601 3.4374 ASN_847 -2.88501 0.28476 2.9348 0.00513 0.29116 -0.41188 -0.66842 0 0 0 0 0 0 -0.02057 1.61214 0.13823 0 -1.34026 0.19698 0.13707 THR_848 -5.24933 0.42809 3.91016 0.00617 0.06127 -0.08626 -0.09647 0 0 0 0 0 0 0.48389 0.02296 -0.18765 0 1.15175 0.14906 0.59363 TYR_849 -7.19221 1.06199 2.63156 0.02434 0.35869 -0.10013 -0.72815 0 0 0 0 0 0 -0.00801 1.9117 -0.28119 4e-05 0.58223 -0.17886 -1.91801 LEU_850 -5.67049 0.67745 3.37173 0.02244 0.08844 -0.14502 -1.90128 0 0 0 0 0 0 0.10834 0.11114 -0.18584 0 1.66147 -0.15425 -2.01588 ARG_851 -7.35418 0.89368 6.25074 0.01349 0.309 0.23175 -3.58194 0 0 0 0 -1.38481 0 0.17302 2.24245 -0.09734 0 -0.09474 -0.37546 -2.77433 TYR_852 -9.89615 1.28333 1.91874 0.02449 0.25541 -0.15992 -1.20648 0 0 0 0 0 0 -0.00796 1.41751 -0.16957 0.00019 0.58223 -0.1028 -6.06098 ILE_853 -7.54488 1.21915 1.5528 0.06252 0.12829 -0.04976 -0.14218 0 0 0 0 0 0 -0.05357 1.37365 -0.02458 0 2.30374 0.00085 -1.17397 THR_854 -4.23936 0.22657 2.69345 0.00837 0.08745 -0.15646 -1.92375 0 0 0 0 0 0 -0.04015 0.11784 -0.11417 0 1.15175 -0.1049 -2.29337 VAL_855 -4.98324 0.90082 1.01497 0.01823 0.0539 -0.08369 0.2554 0 0 0 0 0 0 -0.00136 0.0218 -0.19394 0 2.64269 -0.10199 -0.45641 HIS_D_856 -6.73147 1.33711 4.11813 0.00747 0.433 -0.40159 1.02039 0 0 0 0 0 0 0.07426 2.38285 -0.03133 0 -0.30065 -0.08541 1.82277 ARG_857 -2.50526 0.15936 2.65398 0.01059 0.19604 -0.01936 -1.0147 0 0 0 0 0 0 -0.04195 1.29737 -0.14618 0 -0.09474 -0.15708 0.33806 SER_858 -3.96515 0.54162 3.03132 0.00186 0.02597 -0.13393 -0.26721 0 0 0 0 0 0 0.01955 0.50173 0.26819 0 -0.28969 -0.21417 -0.47991 LEU_859 -8.85124 1.16427 2.41615 0.01902 0.23694 -0.15064 -1.09325 0 0 0 0 0 0 -0.01734 1.02143 -0.27034 0 1.66147 -0.17922 -4.04277 ILE_860 -6.57693 0.58103 3.63672 0.05046 0.11614 -0.25279 -1.06786 0 0 0 0 0 0 0.12975 1.09355 -0.32331 0 2.30374 -0.15979 -0.46929 PHE_861 -6.82934 0.66489 4.24664 0.02524 0.3157 -0.1255 -1.75261 0 0 0 0 0 0 0.00432 1.45059 -0.35613 0 1.21829 -0.0694 -1.2073 VAL_862 -8.28303 0.97061 3.42175 0.01938 0.0543 -0.18528 -2.13069 0 0 0 0 0 0 -0.05622 0.15845 -0.12372 0 2.64269 -0.14001 -3.65179 LEU_863 -7.30308 0.7383 3.15099 0.01416 0.07116 -0.13943 -1.76974 0 0 0 0 0 0 0.00407 0.57417 -0.24275 0 1.66147 -0.21366 -3.45435 ILE_864 -7.25175 0.82862 3.31771 0.029 0.07323 -0.16366 -1.87396 0 0 0 0 0 0 -0.05303 0.19469 -0.33043 0 2.30374 -0.14034 -3.06618 TRP_865 -11.2272 1.58814 4.38847 0.0234 0.30652 0.19896 -2.41715 0 0 0 -0.12497 0 0 0.08382 1.70403 -0.16144 0 2.26099 -0.0925 -3.46894 CYS_866 -7.42823 0.65693 3.77418 0.00192 0.01135 -0.08211 -2.64639 0 0 0 0 0 0 -0.02941 0.14411 0.38428 0 3.25479 0.0093 -1.94928 ILE_867 -7.65694 1.19512 3.68804 0.02509 0.06828 0.04812 -2.01135 0 0 0 0 0 0 -0.0533 0.34812 -0.40274 0 2.30374 0.03954 -2.40827 VAL_868 -7.34496 0.59054 2.5826 0.01495 0.04905 -0.23138 -2.21543 0 0 0 0 0 0 0.17477 0.10667 -0.1695 0 2.64269 -0.13154 -3.93154 ILE_869 -8.16286 1.33733 3.34384 0.04046 0.07833 -0.00125 -1.31903 0 0 0 0 0 0 -0.00811 0.16751 -0.42375 0 2.30374 -0.12517 -2.76896 PHE_870 -9.79992 1.4121 3.02827 0.02803 0.2898 0.03734 -1.83413 0 0 0 0 0 0 0.04618 2.15861 -0.44788 0 1.21829 -0.0012 -3.8645 LEU_871 -7.62255 0.78311 3.28802 0.0178 0.06676 -0.20592 -1.99935 0 0 0 0 0 0 0.03412 0.21723 -0.28565 0 1.66147 -0.14965 -4.19461 ALA_872 -4.29032 0.32355 3.51129 0.00136 0 0.03815 -2.1332 0 0 0 0 0 0 -0.03139 0 -0.02605 0 1.32468 -0.23868 -1.52061 GLU_873 -6.13946 0.39261 4.78891 0.0068 0.78301 -0.24965 -2.10979 0 0 0 0 0 0 0.19903 2.77238 -0.3145 0 -2.72453 -0.23602 -2.83121 VAL_874 -7.24825 0.7731 2.90386 0.01479 0.04877 -0.07735 -2.20766 0 0 0 0 0 0 -0.02615 -0.01052 -0.33445 0 2.64269 -0.19955 -3.72073 ALA_875 -4.6825 0.73189 3.68138 0.00138 0 0.06349 -1.86828 0 0 0 0 0 0 -0.04304 0 -0.27549 0 1.32468 -0.26281 -1.32929 ALA_876 -4.36018 0.41787 3.47886 0.00136 0 -0.00909 -1.85637 0 0 0 0 0 0 -0.02736 0 -0.27954 0 1.32468 -0.48343 -1.7932 SER_877 -5.92197 0.43598 4.9242 0.00205 0.04844 -0.08343 -2.4333 0 0 0 0 0 0 -0.0343 0.27934 -0.01947 0 -0.28969 -0.44843 -3.54058 LEU_878 -8.58735 1.28887 3.63166 0.02046 0.07047 -0.10679 -1.88178 0 0 0 0 0 0 -0.009 0.24956 -0.2725 0 1.66147 -0.25911 -4.19405 VAL_879 -5.86913 0.89919 2.88933 0.01666 0.04864 -0.08691 -1.06727 0 0 0 0 0 0 0.08216 0.10971 -0.2392 0 2.64269 -0.15997 -0.73411 VAL_880 -6.08785 0.62747 2.97988 0.02087 0.05148 0.03719 -2.36766 0 0 0 0 0 0 -0.01125 -0.01964 -0.3729 0 2.64269 -0.09309 -2.5928 LEU_881 -8.97264 1.81219 3.07062 0.02131 0.08393 -0.0252 -2.07889 0 0 0 0 0 0 0.11798 0.08849 -0.12518 0 1.66147 -0.14698 -4.49291 TRP_882 -6.61205 1.1107 3.95721 0.02667 0.30603 -0.1014 -1.87846 0 0 0 -0.77487 0 0 0.48974 2.63173 -0.02598 0 2.26099 -0.23158 1.15872 LEU_883 -8.07209 1.02705 3.21807 0.02244 0.20307 -0.48334 -0.0502 0 0 0 0 0 0 0.01703 3.28897 -0.08798 0 1.66147 0.33574 1.08023 PHE_884 -9.43647 1.09873 1.64477 0.03978 0.25102 0.1442 -1.53203 0 0 0 -0.80731 0 0 -0.04201 3.7385 0.10109 0 1.21829 0.35621 -3.22522 GLY_885 -3.72655 0.20372 2.9255 4e-05 0 0.01445 -0.58883 0 0 0 0 0 0 -0.06514 0 0.83417 0 0.79816 0.47761 0.87312 ASN_886 -5.37808 0.28511 5.15882 0.00649 0.43462 -0.64216 -0.46054 0 0 0 0 0 0 -0.04805 2.09415 0.27884 0 -1.34026 0.43228 0.82122 THR_887 -4.21493 1.11287 3.12296 0.01147 0.05709 -0.1542 0.28915 0 0 0 0 -0.82348 0 0.22323 0.0455 -0.09606 0 1.15175 -0.07513 0.6502 ALA_888 -3.29663 1.00957 2.14146 0.00141 0 -0.31543 0.8752 0.02167 0 0 0 0 0 -0.01009 0 -0.00151 0 1.32468 -0.10949 1.64084 PRO_889 -5.72291 0.60906 3.69009 0.00306 0.08001 0.03432 -2.46483 0.4562 0 0 0 0 0 -0.089 0.09257 -0.91388 0 -1.64321 -0.48768 -6.3562 GLN_890 -6.32817 0.44602 5.32893 0.01928 1.03515 0.21707 -0.07751 0 0 0 -0.77487 0 0 -0.06903 3.39851 -0.11797 0 -1.45095 -0.52761 1.09886 ASP_891 -3.01013 0.22884 3.48786 0.00406 0.32169 -0.38892 -0.20515 0 0 0 0 0 0 0.01957 1.59975 -0.15575 0 -2.14574 -0.34405 -0.58797 LYS_892 -3.36791 0.49277 4.24654 0.00769 0.1237 0.08274 -2.70602 0 0 0 0 0 0 0.04261 1.0678 -0.24951 0 -0.71458 -0.0956 -1.06977 GLU_893 -4.39695 0.30898 4.33232 0.00665 0.28783 -0.39494 -0.06168 0 0 0 0 0 0 -0.03434 2.90114 -0.02958 0 -2.72453 -0.19733 -0.00242 ASN_894 -1.30197 0.06359 1.33437 0.00709 0.3059 -0.06369 0.2531 0 0 0 0 0 0 -0.05098 1.42471 -0.08012 0 -1.34026 -0.45926 0.09249 SER_895 -2.75789 0.26434 3.19101 0.00201 0.0511 -0.4027 -0.28687 0 0 0 -1.04571 0 0 -0.03655 0.53303 -0.03347 0 -0.28969 -0.46684 -1.27823 THR_896 -1.67687 0.14763 1.52192 0.00689 0.07982 -0.13232 0.80873 0 0 0 0 0 0 -0.03921 0.00236 -0.38005 0 1.15175 -0.43828 1.05237 LYS_897 -1.69001 0.09738 2.06946 0.00736 0.12992 -0.18426 0.1779 0 0 0 -1.04571 0 0 -0.02795 0.89113 -0.03311 0 -0.71458 -0.46042 -0.78291 SER_898 -2.01942 0.6039 1.92862 0.00121 0.01829 -0.38153 1.19632 0 0 0 0 0 0 0.00263 1.39961 -0.06559 0 -0.28969 0.98484 3.3792 GLY_899 -2.05549 0.9387 1.69577 0.00011 0 -0.33929 0.76105 0 0 0 0 0 0 -0.06501 0 0.48771 0 0.79816 1.37445 3.59616 ASN_900 -4.36746 0.60642 3.56345 0.00587 0.26034 -0.1501 -0.49957 0 0 0 0 0 0 -0.02495 1.69525 -1.03031 0 -1.34026 -0.29333 -1.57463 SER_901 -1.78085 0.49453 2.12349 0.00195 0.05672 -0.24852 0.43505 0 0 0 0 0 0 0.03922 0.12318 -0.29549 0 -0.28969 -0.70257 -0.04297 SER_902 -1.99799 0.29211 2.11408 0.00214 0.05732 -0.17403 0.12696 0 0 0 0 0 0 -0.01986 0.10336 -0.25666 0 -0.28969 -0.61714 -0.65939 TYR_903 -4.45485 0.40973 1.94518 0.02295 0.22881 -0.07354 -0.2483 0 0 0 0 0 0 0.07391 2.13447 -0.13354 0 0.58223 -0.44606 0.04098 ALA_904 -1.79364 0.14283 0.68705 0.00142 0 -0.20284 -0.05384 0 0 0 0 0 0 0.0337 0 -0.54087 0 1.32468 -0.15688 -0.55838 VAL_905 -4.04073 0.44052 -0.19539 0.01616 0.05449 -0.32948 0.45807 0 0 0 0 0 0 -0.02174 0.07817 -0.17445 0 2.64269 0.12531 -0.94638 ILE_906 -2.53773 0.12665 0.77764 0.03584 0.11338 -0.22092 0.49691 0 0 0 0 0 0 0.02723 0.88443 -0.41055 0 2.30374 0.14329 1.73992 ILE_907 -5.4373 0.88686 2.05566 0.03468 0.08163 -0.36228 -0.01255 0 0 0 0 0 0 0.01737 0.20783 -0.68425 0 2.30374 -0.13704 -1.04564 THR_908 -3.51849 0.33913 1.91944 0.00626 0.06539 -0.12058 -0.13478 0 0 0 0 0 0 0.05146 0.03144 -0.13721 0 1.15175 -0.35691 -0.70311 ASN_909 -5.52734 0.56981 3.36824 0.0058 0.26179 -0.44349 0.23773 0 0 0 0 0 0 0.09432 1.92628 0.31374 0 -1.34026 0.0108 -0.52257 THR_910 -3.33801 0.57438 1.49189 0.01961 0.17884 -0.2958 0.8527 0 0 0 0 0 0 -0.05989 1.12629 0.54637 0 1.15175 1.45114 3.69928 SER_911 -3.40315 1.19897 3.90066 0.0019 0.03639 0.13972 0.38447 0 0 0 -0.77934 0 0 0.47555 0.22955 -0.20484 0 -0.28969 0.95444 2.64462 SER_912 -4.04757 1.24436 3.52984 0.00146 0.04194 -0.10922 -0.8584 0 0 0 0 0 0 0.13157 0.33148 1.37816 0 -0.28969 2.30361 3.65754 TYR_913 -8.25779 1.13805 3.00606 0.02583 0.17641 -0.06657 -0.61758 0 0 0 -0.77934 0 0 0.13368 1.69825 -0.46352 0.00399 0.58223 2.74079 -0.67951 TYR_914 -7.64497 1.31463 1.30925 0.06535 0.21483 -0.13469 -0.27927 0 0 0 0 0 0 -0.01965 2.9152 0.13175 0 0.58223 0.07791 -1.46743 PHE_915 -7.8287 0.83246 2.09066 0.04566 0.28187 -0.11525 -0.93275 0 0 0 0 0 0 0.20585 2.92556 0.01309 0 1.21829 -0.19387 -1.45713 PHE_916 -6.04498 0.44786 3.82604 0.06726 0.20185 -0.20305 -1.62758 0 0 0 0 0 0 0.01762 2.65708 0.26716 0 1.21829 -0.21639 0.61116 TYR_917 -9.72759 1.12984 3.12379 0.0199 0.22978 -0.02283 -2.52465 0 0 0 -0.80731 0 0 0.11865 2.58608 0.35281 0.01112 0.58223 -0.23452 -5.16269 ILE_918 -8.44243 1.24201 1.47842 0.03193 0.07865 -0.02435 -1.31661 0 0 0 0 0 0 -0.03486 0.11418 -0.44977 0 2.30374 -0.11336 -5.13244 TYR_919 -6.68613 0.51983 3.51726 0.02198 0.30782 -0.41826 -0.14488 0 0 0 0 0 0 -0.02724 2.00574 0.06422 0.00068 0.58223 -0.09706 -0.35381 VAL_920 -5.70419 0.4899 1.32028 0.01476 0.04825 -0.33351 -0.03501 0 0 0 0 0 0 -0.05532 -0.01068 -0.30748 0 2.64269 -0.15561 -2.0859 GLY_921 -3.58272 0.20364 2.32701 0.00016 0 -0.05327 -1.4885 0 0 0 0 0 0 -0.04688 0 0.49087 0 0.79816 0.08674 -1.26481 VAL_922 -7.79475 1.04383 3.22149 0.03865 0.06085 -0.14367 -2.63823 0 0 0 0 0 0 0.13647 0.13441 0.26175 0 2.64269 0.42768 -2.60882 ALA_923 -5.0192 0.40969 2.6775 0.00121 0 -0.15653 -1.25121 0 0 0 0 0 0 -0.08067 0 -0.23942 0 1.32468 -0.06315 -2.39711 ASP_924 -5.4778 0.84209 3.69599 0.0043 0.32466 -0.25265 -1.51418 0 0 0 0 0 0 -0.04631 1.40192 -0.01901 0 -2.14574 -0.55587 -3.74258 THR_925 -6.21474 0.95257 3.71818 0.00741 0.05736 -0.10508 -0.02846 0 0 0 0 0 0 0.08473 0.02765 -0.49821 0 1.15175 -0.22925 -1.07609 LEU_926 -7.72592 0.97832 2.88696 0.02212 0.12884 -0.13018 -0.28248 0 0 0 0 0 0 0.07488 2.44205 -0.16129 0 1.66147 0.19163 0.08639 LEU_927 -8.40289 1.32993 1.4289 0.01903 0.10387 0.00673 -0.90104 0 0 0 0 0 0 0.29819 0.45121 -0.09074 0 1.66147 0.42586 -3.66948 ALA_928 -2.90022 0.28678 1.39763 0.00133 0 -0.09473 -0.61464 0 0 0 0 0 0 0.19137 0 -0.44906 0 1.32468 0.2364 -0.62047 LEU_929 -6.16174 0.71386 0.37227 0.01572 0.07124 -0.00546 -0.17144 0 0 0 -0.48774 0 0 -0.06216 0.79214 -0.24233 0 1.66147 0.10543 -3.39874 GLY_930 -3.63407 0.35385 3.71866 0 0 -0.05741 -2.50937 0 0 0 0 0 0 -0.07076 0 -1.17231 0 0.79816 0.33336 -2.23989 LEU_931 -5.42256 0.96471 0.98113 0.02973 0.08999 -0.14604 -0.01414 0 0 0 0 0 0 -0.04663 0.19723 -0.29256 0 1.66147 0.07796 -1.91971 PHE_932 -7.10382 1.02368 3.12707 0.02467 0.2848 -0.38937 -0.78341 0 0 0 -0.34063 0 0 -0.04828 1.57494 -0.14804 0 1.21829 -0.26093 -1.82103 ARG_933 -6.14292 0.75341 3.6939 0.01574 0.68897 0.13008 -0.40715 0 0 0 -0.34063 0 0 0.02767 1.24654 -0.28419 0 -0.09474 0.41514 -0.29818 GLY_934 -4.77451 0.65932 3.22887 0.00024 0 0.02228 -1.40041 0 0 0 0 0 0 0.15544 0 0.96248 0 0.79816 1.40888 1.06076 LEU_935 -7.83923 0.98147 2.78221 0.07386 0.34014 -0.12146 -1.27748 0 0 0 0 0 0 0.51418 3.73237 -0.14238 0 1.66147 1.73945 2.44459 PRO_936 -6.06462 0.9761 2.43972 0.00251 0.03774 -0.00876 -1.60717 0.02743 0 0 0 0 0 -0.12128 0.57429 -0.54573 0 -1.64321 0.68652 -5.24647 LEU_937 -8.8949 1.74752 2.09564 0.06097 0.33332 0.00714 -1.78942 0 0 0 0 0 0 0.02044 3.18562 -0.19459 0 1.66147 -0.11895 -1.88573 VAL_938 -6.91911 0.4397 2.47363 0.0219 0.05512 -0.23772 -1.08313 0 0 0 0 0 0 0.00169 0.00997 -0.1959 0 2.64269 -0.07636 -2.86753 HIS_D_939 -6.05135 0.35303 5.09664 0.00519 0.66418 -0.18353 -1.11492 0 0 0 0 0 0 -0.00345 1.32102 -0.12107 0 -0.30065 -0.08482 -0.41972 THR_940 -7.26671 0.72592 5.66484 0.00472 0.05123 -0.1235 -2.74187 0 0 0 0 0 0 0.01472 0.45016 0.12721 0 1.15175 -0.032 -1.97353 LEU_941 -9.67563 1.51475 2.75318 0.01741 0.0774 -0.12293 -1.31916 0 0 0 0 0 0 0.23699 0.12924 -0.28511 0 1.66147 -0.17637 -5.18878 ILE_942 -7.44211 0.54655 3.38454 0.02469 0.07036 -0.22865 -1.74443 0 0 0 0 0 0 -0.05797 0.35783 -0.2133 0 2.30374 -0.18627 -3.18501 THR_943 -5.74193 0.61361 5.22171 0.00932 0.06322 -0.28932 -2.18112 0 0 0 0 0 0 0.05152 0.14639 0.06492 0 1.15175 -0.09173 -0.98166 VAL_944 -8.53928 1.13285 3.0656 0.02068 0.05601 -0.06282 -1.76545 0 0 0 0 0 0 0.00442 0.07754 -0.17873 0 2.64269 -0.11674 -3.66324 SER_945 -6.28223 0.75058 6.65498 0.00196 0.06822 -0.13129 -3.00349 0 0 0 0 -0.38289 0 -0.04286 0.91391 0.28914 0 -0.28969 -0.11141 -1.56508 LYS_946 -5.38876 0.34284 5.05948 0.01067 0.19815 -0.00731 -2.52033 0 0 0 0 0 0 0.33099 1.25182 0.01629 0 -0.71458 -0.18736 -1.6081 ILE_947 -6.86071 0.75568 4.34302 0.05746 0.12405 -0.2803 -1.70234 0 0 0 0 0 0 -0.04067 1.15688 -0.3365 0 2.30374 -0.19338 -0.67307 LEU_948 -8.58768 0.67396 2.01807 0.0282 0.0887 -0.07014 -1.92691 0 0 0 0 0 0 0.26733 0.48199 -0.2749 0 1.66147 -0.13204 -5.77195 HIS_949 -8.58317 1.31138 6.23989 0.00519 0.622 -0.80191 -1.75311 0 0 0 0 0 0 -0.01348 3.04602 0.021 0 -0.30065 -0.21509 -0.42191 HIS_950 -5.07289 0.6018 5.66128 0.00728 0.49506 0.18831 -3.22141 0 0 0 0 -1.03143 0 -0.0165 2.98956 -0.16525 0 -0.30065 -0.08487 0.05028 LYS_951 -6.11511 0.22695 4.90294 0.00759 0.11814 -0.21501 -2.63784 0 0 0 0 0 0 0.0199 0.88349 -0.0503 0 -0.71458 -0.19388 -3.7677 MET_952 -10.2351 1.45319 3.7732 0.01959 0.22737 -0.03391 -1.47436 0 0 0 0 0 0 0.11553 2.17793 0.09695 0 1.65735 -0.03146 -2.25369 LEU_953 -8.0975 1.7762 2.69274 0.03224 0.09413 -0.45333 -1.55009 0 0 0 0 0 0 0.02638 0.47717 -0.28204 0 1.66147 0.08894 -3.53369 HIS_954 -5.01671 0.29638 5.26554 0.00473 0.72657 -0.07216 -0.91463 0 0 0 0 -0.8514 0 -0.0288 3.18145 -0.0169 0 -0.30065 -0.26197 2.01144 SER_955 -5.49325 0.61343 5.48787 0.0014 0.02375 -0.06574 -1.11042 0 0 0 0 0 0 0.02984 0.7594 0.17704 0 -0.28969 -0.23621 -0.10259 VAL_956 -7.44454 1.25173 -0.04914 0.02 0.06309 -0.08665 -0.69298 0 0 0 0 0 0 -0.0324 1.35223 0.05737 0 2.64269 -0.10914 -3.02774 LEU_957 -6.72655 0.95838 2.64119 0.01551 0.0439 -0.10027 0.97264 0 0 0 0 0 0 -0.00405 0.07812 -0.23747 0 1.66147 -0.19335 -0.89048 GLN_958 -5.03297 0.41613 4.49563 0.01013 0.57144 -0.33517 -1.34461 0 0 0 0 -0.58503 0 -0.05767 2.09715 -0.20267 0 -1.45095 -0.30628 -1.72488 ALA_959 -5.50154 1.26365 3.47632 0.0011 0 0.05497 -1.25968 0.00284 0 0 -0.31274 0 0 0.06734 0 -0.08213 0 1.32468 0.18704 -0.77816 PRO_960 -5.85715 1.13754 4.17116 0.00321 0.07599 -0.43754 -0.95849 0.03735 0 0 0 0 0 0.02184 0.12203 -1.09173 0 -1.64321 -0.00888 -4.42791 MET_961 -8.74127 1.81914 4.6092 0.01146 0.08121 -0.24341 -0.53354 0 0 0 0 0 0 -0.03981 1.15334 0.08998 0 1.65735 -0.54127 -0.67762 SER_962 -3.29478 0.35324 2.99737 0.00159 0.05617 -0.40329 0.66911 0 0 0 0 0 0 0.5553 0.10971 -0.19708 0 -0.28969 -0.51259 0.04506 THR_963 -5.54117 0.87223 4.00802 0.009 0.05378 -0.26348 -0.96147 0 0 0 0 0 0 0.1878 0.22392 0.00529 0 1.15175 0.13597 -0.11836 LEU_964 -8.60055 1.04732 1.70661 0.01851 0.08969 0.00427 -0.28348 0 0 0 0 0 0 -0.04405 0.3943 -0.31292 0 1.66147 0.29291 -4.02593 ASN_965 -4.73769 0.38207 4.37381 0.01839 0.73166 -0.05031 -1.22363 0 0 0 -0.75356 0 0 -0.06974 1.82603 -0.43962 0 -1.34026 -0.35838 -1.64124 THR_966 -4.09002 0.39868 2.93616 0.00823 0.08177 -0.16589 -1.32956 0 0 0 0 0 0 -0.03469 0.50233 -0.40819 0 1.15175 -0.41444 -1.36389 LEU_967 -5.05639 0.49127 2.23374 0.01629 0.0735 -0.20954 0.24235 0 0 0 0 0 0 0.08964 0.7652 -0.28128 0 1.66147 -0.16181 -0.13557 LYS_968 -3.34319 0.36652 3.02083 0.00874 0.15803 -0.15614 -0.91094 0 0 0 0 0 0 -0.01467 0.96817 0.00764 0 -0.71458 -0.20813 -0.81772 ALA_969 -4.08188 0.2469 2.61943 0.00141 0 0.07267 -0.79858 0 0 0 0 0 0 0.07741 0 -0.39333 0 1.32468 -0.52661 -1.4579 GLY_970 -3.48906 0.39776 3.46407 0.00024 0 -0.23185 -0.55342 0 0 0 0 0 0 -0.04438 0 0.4174 0 0.79816 0.12908 0.88801 GLY_971 -3.80673 0.38747 3.98939 0.00013 0 -0.25111 -0.77003 0 0 0 0 0 0 0.03691 0 0.6573 0 0.79816 0.55705 1.59855 ILE_972 -8.79229 1.38792 2.74376 0.02441 0.06638 -0.09145 -1.85732 0 0 0 0 0 0 -0.03711 0.10433 -0.44694 0 2.30374 0.15267 -4.4419 LEU_973 -7.84188 0.70071 5.05348 0.02064 0.19386 -0.13135 -2.91021 0 0 0 0 0 0 -0.01632 0.70147 -0.2309 0 1.66147 -0.08957 -2.88859 ASN_974 -5.04211 0.21049 5.14018 0.00658 0.27707 -0.36473 -1.86445 0 0 0 0 0 0 -0.04686 1.05839 0.3362 0 -1.34026 -0.06081 -1.69031 ARG_975 -7.64041 0.71575 7.21958 0.01869 0.32407 0.00539 -3.80453 0 0 0 0 -0.87277 0 -0.00077 2.6132 -0.10053 0 -0.09474 -0.04054 -1.65761 PHE_976 -10.392 2.05832 1.48208 0.05095 0.22247 0.11488 -0.68455 0 0 0 0 0 0 -0.0361 3.51027 0.09525 0 1.21829 -0.12641 -2.48656 SER_977 -5.27713 0.48171 4.92213 0.00178 0.02382 0.08023 -2.28792 0 0 0 -0.67815 0 0 -0.03102 0.43143 0.29964 0 -0.28969 -0.06939 -2.39257 LYS_978 -3.8243 0.59714 3.80781 0.00822 0.13523 -0.06753 -2.32747 0 0 0 0 0 0 -0.02671 1.01568 -0.24172 0 -0.71458 0.16327 -1.47497 ASP_979 -5.7378 0.58796 6.03721 0.00492 0.33253 0.14668 -3.81032 0 0 0 0 -0.87277 0 -0.04567 1.45908 -0.08508 0 -2.14574 -0.00254 -4.13153 ILE_980 -8.00829 1.71398 4.35854 0.04487 0.10638 -0.47096 -0.45788 0 0 0 0 0 0 0.02071 1.06051 0.30964 0 2.30374 -0.19247 0.78878 ALA_981 -4.7435 0.98385 4.48569 0.00151 0 -0.3486 -1.18916 0 0 0 0 0 0 -0.01164 0 -0.28217 0 1.32468 -0.35001 -0.12935 ILE_982 -8.51099 1.29964 3.50558 0.02943 0.06852 -0.03673 -1.92933 0 0 0 0 0 0 -0.02228 0.12358 -0.42576 0 2.30374 -0.32928 -3.92389 LEU_983 -7.86091 1.2012 2.54249 0.02154 0.07428 -0.23582 -0.36608 0 0 0 0 0 0 -0.04963 0.24954 -0.30188 0 1.66147 -0.1729 -3.23669 ASP_984 -5.85754 0.39605 7.64398 0.00376 0.29767 0.21348 -4.40813 0 0 0 0 -2.04498 0 -0.02905 1.87111 0.11429 0 -2.14574 -0.1569 -4.102 ASP_985 -4.96588 0.2946 5.82779 0.00978 0.76483 0.56728 -2.89122 0 0 0 -0.58555 -0.7455 0 0.49875 1.55933 -0.54112 0 -2.14574 0.30361 -2.04905 LEU_986 -6.05613 0.44733 3.19153 0.01818 0.07115 0.08464 -1.49129 0 0 0 0 0 0 -0.01114 0.28788 -0.17097 0 1.66147 0.59084 -1.3765 LEU_987 -9.60831 1.78968 2.24329 0.02563 0.16508 -0.10716 -1.46465 0.04789 0 0 0 0 0 0.21128 0.80323 -0.25552 0 1.66147 1.40439 -3.08369 PRO_988 -7.39118 1.01966 3.4241 0.00229 0.03439 -0.13973 -1.01234 0.09639 0 0 0 0 0 -0.05069 0.72934 0.63547 0 -1.64321 1.20205 -3.09347 LEU_989 -6.15943 0.46776 4.77603 0.01703 0.14591 -0.47014 -0.82324 0 0 0 0 0 0 -0.02859 0.5523 -0.17192 0 1.66147 0.16688 0.13407 THR_990 -6.25655 0.45438 4.90115 0.00516 0.05326 -0.11664 -2.08776 0 0 0 0 0 0 0.30991 0.22044 0.08956 0 1.15175 -0.01521 -1.29054 ILE_991 -8.15998 0.91534 2.39599 0.03129 0.06735 -0.23948 -1.61736 0 0 0 0 0 0 -0.05072 0.20261 -0.44289 0 2.30374 -0.08867 -4.68278 PHE_992 -10.571 1.4336 4.17994 0.02245 0.26555 -0.52605 -1.7194 0 0 0 0 0 0 0.04 1.98803 -0.04055 0 1.21829 -0.02498 -3.73408 ASP_993 -5.88069 0.33311 6.26836 0.00427 0.30716 -0.17467 -1.3642 0 0 0 0 0 0 0.01713 1.2857 0.13725 0 -2.14574 -0.15975 -1.37207 PHE_994 -9.69219 0.94684 3.97648 0.02525 0.30413 -0.09453 -2.46386 0 0 0 0 0 0 -0.02363 1.88335 -0.07263 0 1.21829 -0.20166 -4.19415 ILE_995 -7.5909 0.74576 3.35263 0.0242 0.06907 -0.09974 -1.68983 0 0 0 0 0 0 -0.00429 0.1235 -0.33887 0 2.30374 -0.08301 -3.18775 GLN_996 -7.98511 0.56192 6.22505 0.00509 0.149 -0.11078 -2.47424 0 0 0 -0.48774 -0.82039 0 -0.0376 2.44907 -0.10535 0 -1.45095 -0.14098 -4.223 LEU_997 -9.24641 1.29757 3.15097 0.0171 0.06828 -0.01308 -1.61792 0 0 0 0 0 0 -0.02788 0.53148 -0.25264 0 1.66147 -0.18073 -4.61179 LEU_998 -6.55915 0.592 3.58721 0.01834 0.16165 -0.10079 -2.35883 0 0 0 0 0 0 0.00318 0.46652 -0.18327 0 1.66147 -0.00265 -2.71431 LEU_999 -7.73247 0.92741 3.03139 0.02271 0.06526 -0.25089 -1.85164 0 0 0 0 0 0 0.26687 0.49993 -0.30548 0 1.66147 -0.09381 -3.75925 ILE_1000 -8.90857 0.99562 3.53001 0.03099 0.07154 0.12789 -1.97859 0 0 0 0 0 0 -0.0482 0.09159 -0.43474 0 2.30374 -0.16139 -4.38011 VAL_1001 -7.84524 1.36923 2.15206 0.03431 0.0541 -0.11354 -1.6111 0 0 0 0 0 0 0.05801 0.05007 -0.34308 0 2.64269 -0.00251 -3.55501 VAL_1002 -5.37141 0.42664 2.54665 0.01977 0.05293 -0.13681 -2.00967 0 0 0 0 0 0 -0.05045 0.05249 -0.32727 0 2.64269 0.04251 -2.11194 GLY_1003 -5.1005 1.11211 2.88456 0.00019 0 -0.12303 -1.59993 0 0 0 0 0 0 -0.00443 0 0.70618 0 0.79816 0.28621 -1.04047 ALA_1004 -5.51246 0.37744 2.30972 0.00145 0 0.02241 -1.45813 0 0 0 0 0 0 -0.03837 0 -0.18167 0 1.32468 0.0724 -3.08254 ILE_1005 -6.83759 0.49551 3.58616 0.02465 0.0656 -0.09553 -1.70919 0 0 0 0 0 0 0.02029 0.23954 -0.4136 0 2.30374 -0.1857 -2.50612 ALA_1006 -4.72242 0.56484 3.36904 0.00146 0 -0.03392 -1.57599 0 0 0 0 0 0 0.24459 0 -0.35177 0 1.32468 -0.2659 -1.44539 VAL_1007 -7.07791 0.78223 2.56791 0.02083 0.053 -0.12402 -1.92976 0 0 0 0 0 0 -0.059 0.07589 -0.27152 0 2.64269 -0.3286 -3.64826 VAL_1008 -7.86614 1.12045 2.40006 0.02059 0.05251 -0.04169 -1.63462 0 0 0 0 0 0 -0.04453 0.11573 -0.14523 0 2.64269 -0.1902 -3.57037 SER_1009 -5.96758 0.52512 5.42675 0.00138 0.02304 -0.17599 -1.09961 0 0 0 0 0 0 0.00435 0.50471 0.27266 0 -0.28969 -0.1936 -0.96847 VAL_1010 -4.61606 0.58745 2.23164 0.01961 0.05174 -0.12081 -0.84301 0 0 0 0 0 0 -0.0242 0.13885 -0.25262 0 2.64269 -0.14834 -0.33305 LEU_1011 -6.54122 0.63165 1.62333 0.01683 0.07108 -0.30695 -0.88422 0 0 0 0 0 0 -0.01675 0.25314 -0.2756 0 1.66147 -0.1864 -3.95363 GLN_1012 -6.90382 1.05124 5.30278 0.01471 0.64871 -0.02754 -1.44553 0.03378 0 0 0 0 0 0.01855 2.40347 0.01742 0 -1.45095 0.37208 0.03491 PRO_1013 -4.18987 1.15972 3.00161 0.00268 0.0372 -0.11369 -0.85113 0.0429 0 0 0 0 0 -0.14548 1.3563 -0.40682 0 -1.64321 0.38891 -1.36089 TYR_1014 -5.56799 0.71794 2.426 0.02485 0.35893 0.31358 -0.70281 0 0 0 0 0 0 0.03727 1.88174 -0.16659 0 0.58223 -0.10076 -0.19562 ILE_1015 -8.87876 1.91211 2.63828 0.05222 0.08967 0.16554 -2.04151 0 0 0 0 0 0 -0.00825 1.57221 0.29416 0 2.30374 -0.1318 -2.03239 PHE_1016 -5.4228 0.49658 3.77589 0.02264 0.2984 -0.15888 -1.29495 0 0 0 0 0 0 -0.03321 2.91969 0.01851 0 1.21829 -0.2311 1.60907 LEU_1017 -4.24099 0.98741 3.29028 0.01591 0.0532 0.11796 -0.58923 0 0 0 0 0 0 0.08968 0.50054 -0.21948 0 1.66147 -0.12327 1.54349 ALA_1018 -4.77332 0.50515 2.42632 0.00119 0 -0.2048 -0.48129 0 0 0 0 0 0 0.01543 0 -0.1879 0 1.32468 -0.26559 -1.64013 THR_1019 -7.56318 1.24236 4.29774 0.02008 0.06708 0.09801 -2.72825 0 0 0 0 0 0 -0.0158 -0.00033 -0.02721 0 1.15175 -0.14637 -3.60411 VAL_1020 -5.69764 1.22283 1.89958 0.02561 0.05614 -0.04714 -1.43298 0 0 0 0 0 0 0.34283 0.02538 -0.23941 0 2.64269 5.26089 4.05879 PRO_1021 -5.00908 1.6783 2.88211 0.00269 0.03603 -0.08778 -1.56636 0.05549 0 0 0 0 0 -0.00032 0.1335 0.55855 0 -1.64321 5.72997 2.76989 VAL_1022 -7.23786 1.29918 2.1591 0.01869 0.03377 -0.12247 -0.98414 0 0 0 0 0 0 0.16483 0.42994 0.22594 0 2.64269 0.50298 -0.86735 ILE_1023 -7.17122 0.86985 3.24735 0.02766 0.07059 -0.05036 -1.45487 0 0 0 0 0 0 -0.05133 0.14346 -0.40186 0 2.30374 -0.0901 -2.55707 ALA_1024 -4.59857 0.39093 3.34188 0.0015 0 -0.06705 -1.69792 0 0 0 0 0 0 0.05705 0 -0.26058 0 1.32468 -0.25258 -1.76067 ALA_1025 -5.47189 0.70913 3.39644 0.00132 0 -0.0935 -2.05603 0 0 0 0 0 0 0.20812 0 -0.2313 0 1.32468 -0.47161 -2.68463 PHE_1026 -9.81258 2.41027 2.51141 0.0304 0.27767 -0.10723 -1.96976 0 0 0 0 0 0 0.28297 2.1422 0.00718 0 1.21829 -0.29285 -3.30203 ILE_1027 -5.63911 0.32692 3.72567 0.02718 0.07105 -0.08511 -1.51866 0 0 0 0 0 0 -0.03667 0.11719 -0.3751 0 2.30374 -0.08377 -1.16668 LEU_1028 -5.51106 0.35752 3.79906 0.01793 0.07378 -0.09928 -1.8412 0 0 0 0 0 0 -0.02483 0.44559 -0.20711 0 1.66147 -0.05488 -1.383 LEU_1029 -8.2178 0.90571 3.25242 0.02063 0.07443 -0.1671 -2.00633 0 0 0 0 0 0 0.15561 0.23213 -0.30923 0 1.66147 -0.19224 -4.5903 ARG_1030 -8.92878 1.0253 8.93612 0.02234 0.60484 0.3157 -4.9661 0 0 0 -0.16223 -0.22686 0 -0.01353 2.40108 -0.04047 0 -0.09474 -0.30062 -1.42794 ALA_1031 -4.82974 0.25257 4.03428 0.00149 0 -0.32257 -1.18829 0 0 0 0 0 0 -0.03596 0 -0.0916 0 1.32468 -0.23969 -1.09483 TYR_1032 -8.12452 1.07519 3.09187 0.0237 0.17948 -0.24781 -1.27154 0 0 0 0 0 0 0.05749 4.29429 -0.41686 0 0.58223 -0.04751 -0.80401 PHE_1033 -10.3076 1.5117 3.55326 0.02663 0.25907 0.07997 -2.6892 0 0 0 0 0 0 0.04324 2.08205 -0.38926 0 1.21829 0.0506 -4.56126 LEU_1034 -8.16652 0.68309 4.27181 0.02146 0.08148 -0.21837 -1.75199 0 0 0 0 0 0 -0.02888 0.07838 -0.22532 0 1.66147 -0.16351 -3.7569 HIS_D_1035 -6.23612 0.46796 5.28381 0.0064 0.32751 -0.02305 -1.77625 0 0 0 -0.27934 0 0 0.18556 2.22523 0.01695 0 -0.30065 -0.22554 -0.32752 THR_1036 -6.89087 0.48898 4.69414 0.01422 0.06568 -0.41259 -1.07534 0 0 0 0 0 0 0.02318 0.07702 0.02435 0 1.15175 0.09872 -1.74076 SER_1037 -6.4156 0.49534 5.42038 0.00184 0.02608 -0.02763 -2.5488 0 0 0 0 0 0 -0.03284 0.46248 0.29042 0 -0.28969 0.13942 -2.4786 GLN_1038 -5.55968 0.31749 5.00673 0.00678 0.18524 -0.46548 -1.56491 0 0 0 0 0 0 -0.04569 2.22836 -0.23594 0 -1.45095 -0.19498 -1.77302 GLN_1039 -7.70887 0.69033 6.96735 0.00535 0.18607 0.12054 -3.89683 0 0 0 -1.49864 0 0 0.02973 2.99646 -0.11365 0 -1.45095 -0.26254 -3.93563 LEU_1040 -9.12908 1.29504 3.35929 0.01448 0.07716 -0.2758 -1.07557 0 0 0 0 0 0 0.05203 0.15181 -0.30665 0 1.66147 -0.24 -4.41581 LYS_1041 -5.79676 0.37012 6.27026 0.0143 0.46115 -0.20499 -3.34022 0 0 0 0 0 0 -0.0394 2.41447 -0.06757 0 -0.71458 -0.34968 -0.9829 GLN_1042 -5.18826 0.52643 5.32268 0.00677 0.18153 -0.21736 -2.03765 0 0 0 0 0 0 -0.03765 2.20211 -0.2088 0 -1.45095 -0.3715 -1.27264 LEU_1043 -6.68623 0.72091 4.17433 0.01873 0.07798 -0.34195 -2.04591 0 0 0 0 0 0 0.32017 0.17264 -0.30377 0 1.66147 -0.28976 -2.52138 GLU_1044 -8.03951 0.45837 8.46284 0.00653 0.26257 -0.50541 -1.79179 0 0 0 0 0 0 0.02347 2.65258 -0.34241 0 -2.72453 -0.3569 -1.89419 SER_1045 -4.09756 0.3417 4.99797 0.00135 0.0198 -0.09136 -2.09352 0 0 0 0 0 0 -0.03999 0.52145 0.27909 0 -0.28969 -0.24114 -0.69191 GLU_1046 -4.07257 0.40266 4.4287 0.00545 0.24379 -0.06458 -2.14349 0 0 0 0 0 0 -0.02139 2.58116 -0.31271 0 -2.72453 -0.17713 -1.85465 GLY_1047 -4.05491 0.2825 3.50044 0.00012 0 -0.09076 -0.99501 0 0 0 0 0 0 -0.07706 0 0.4399 0 0.79816 -0.10346 -0.30008 ARG_1048 -5.93335 0.25003 4.69023 0.01586 0.44059 0.00478 -2.265 0 0 0 0 0 0 0.00731 1.57064 -0.10248 0 -0.09474 -0.12366 -1.53979 SER_1049 -3.73031 1.04799 4.51623 0.00179 0.02471 -0.07208 -2.51127 0.00124 0 0 0 0 0 1.04974 0.50335 0.3216 0 -0.28969 4.99198 5.85528 PRO_1050 -5.61709 1.03844 3.28356 0.00273 0.03645 -0.35509 -0.58994 0.05561 0 0 0 0 0 0.06942 0.06545 0.57163 0 -1.64321 5.38833 2.30628 ILE_1051 -7.79429 0.72267 2.67393 0.02742 0.06405 -0.308 -0.84238 0 0 0 0 0 0 -0.02154 0.15658 -0.47913 0 2.30374 0.33569 -3.16125 PHE_1052 -7.95272 0.73502 3.03627 0.02437 0.25604 -0.10905 -1.63918 0 0 0 0 0 0 0.1729 2.13568 0.02906 0 1.21829 0.08518 -2.00814 THR_1053 -6.09025 0.3976 5.2039 0.01138 0.0625 -0.07377 -3.37572 0 0 0 0 0 0 -0.02814 0.01472 -0.00602 0 1.15175 -0.01718 -2.74923 HIS_D_1054 -7.60777 0.55312 5.37407 0.00655 0.35996 -0.31665 -1.73005 0 0 0 0 0 0 0.01999 2.20135 0.10914 0 -0.30065 -0.11279 -1.44374 LEU_1055 -8.40059 1.02888 3.17712 0.01966 0.14689 -0.18862 -1.13179 0 0 0 -0.61914 0 0 0.1831 0.56619 -0.21695 0 1.66147 -0.16437 -3.93814 VAL_1056 -6.0791 0.43617 4.3687 0.02112 0.05292 -0.29953 -3.03895 0 0 0 0 0 0 0.06227 0.02413 -0.31819 0 2.64269 -0.0826 -2.21036 THR_1057 -6.9763 0.62159 4.71761 0.00621 0.04929 -0.16622 -2.50471 0 0 0 0 0 0 0.55235 0.3132 0.11984 0 1.15175 -0.10832 -2.22373 SER_1058 -6.45546 0.49137 4.90097 0.00255 0.06854 -0.17208 -1.71762 0 0 0 -0.61914 0 0 0.00179 0.5812 -0.23226 0 -0.28969 -0.35896 -3.7988 LEU_1059 -7.18987 1.48134 2.70287 0.02479 0.06317 -0.22161 -1.03036 0 0 0 0 0 0 0.22855 0.20199 -0.17202 0 1.66147 -0.23716 -2.48685 LYS_1060 -3.85172 0.30309 3.07036 0.01216 0.14192 -0.06588 -0.453 0 0 0 0 0 0 0.32481 2.15942 -0.09877 0 -0.71458 -0.11775 0.71005 GLY_1061 -4.19011 0.47834 3.37132 0.00013 0 -0.04148 -2.38451 0 0 0 0 0 0 0.0523 0 0.38192 0 0.79816 -0.02525 -1.55917 LEU_1062 -7.85181 0.71926 3.63335 0.02323 0.18733 -0.07887 -1.8899 0 0 0 0 0 0 -0.02361 2.61294 -0.17417 0 1.66147 0.15634 -1.02445 TRP_1063 -8.5082 0.80868 1.90259 0.0254 0.30561 -0.20121 -1.09485 0 0 0 0 0 0 0.06758 2.21083 0.04964 0 2.26099 -0.1048 -2.27773 THR_1064 -6.48077 0.7397 4.36698 0.00724 0.05145 -0.26472 -1.37118 0 0 0 0 0 0 0.03709 0.07097 0.01266 0 1.15175 -0.05854 -1.73737 LEU_1065 -9.02208 1.1683 3.3915 0.03868 0.23037 -0.02254 -2.61033 0 0 0 0 0 0 0.01508 2.06991 -0.19056 0 1.66147 0.07416 -3.19604 ARG_1066 -8.92561 0.64808 8.14157 0.01185 0.21704 -0.03595 -4.07456 0 0 0 -0.69914 -0.70507 0 -0.02765 1.40538 -0.14692 0 -0.09474 -0.1125 -4.39823 ALA_1067 -4.52156 0.46871 2.05964 0.00118 0 -0.05195 -0.37383 0 0 0 0 0 0 -0.01139 0 -0.07663 0 1.32468 -0.18986 -1.37101 PHE_1068 -9.29087 1.28626 3.34879 0.0269 0.22037 -0.58924 -1.13428 0 0 0 0 0 0 -0.03493 3.76344 0.05417 0 1.21829 -0.17182 -1.30292 GLY_1069 -2.76305 0.20846 2.86861 0.00017 0 -0.15947 -0.17212 0 0 0 0 0 0 0.19482 0 -1.02902 0 0.79816 -0.15687 -0.21032 ARG_1070 -9.9569 1.23109 6.91742 0.02919 0.82768 -0.44203 -3.38234 0 0 0 -0.66125 0 0 -0.05227 3.00913 -0.06803 0 -0.09474 -0.16666 -2.80971 GLN_1071 -6.52942 1.31602 5.24416 0.01348 1.0151 -0.3863 -1.28617 0.02005 0 0 0 -0.86594 0 0.35344 3.51775 -0.03203 0 -1.45095 4.98842 5.91761 PRO_1072 -4.62244 1.14021 3.09003 0.0025 0.03545 -0.22147 -0.89381 0.3724 0 0 0 0 0 -0.07601 0.0903 1.1462 0 -1.64321 5.26706 3.68722 TYR_1073 -5.67817 0.70335 3.82706 0.02143 0.19199 -0.10258 -1.50875 0 0 0 0 0 0 0.00369 1.43313 -0.20177 1e-05 0.58223 0.21893 -0.50945 PHE_1074 -9.64492 1.29467 3.36771 0.02141 0.20367 -0.12136 -1.72362 0 0 0 0 0 0 0.08705 3.05477 -0.00404 0 1.21829 -0.01263 -2.259 GLU_1075 -6.4117 0.48251 6.44578 0.00559 0.26658 -0.26941 -2.81572 0 0 0 0 -0.86594 0 0.0624 3.48135 -0.06368 0 -2.72453 -0.16325 -2.57002 THR_1076 -5.16602 0.31476 5.08881 0.00771 0.06079 -0.33174 -1.51398 0 0 0 0 0 0 0.15997 0.06862 -0.22724 0 1.15175 -0.28632 -0.67289 LEU_1077 -7.31367 0.80174 4.4853 0.02004 0.1405 -0.18604 -2.24028 0 0 0 0 0 0 0.00786 0.84828 -0.24331 0 1.66147 -0.28183 -2.29994 PHE_1078 -9.86213 1.28284 3.79222 0.02784 0.20902 -0.09573 -2.00023 0 0 0 0 0 0 -0.03371 2.47735 0.14979 0 1.21829 -0.18267 -3.01711 HIS_D_1079 -9.24134 0.67705 6.95064 0.00896 0.38561 -0.47546 -2.48044 0 0 0 0 -0.46736 0 -0.04622 2.662 0.03808 0 -0.30065 -0.23419 -2.52332 LYS_1080 -4.6152 0.40586 4.61989 0.00697 0.11049 -0.24243 -1.75946 0 0 0 0 0 0 -0.01485 0.95159 -0.15799 0 -0.71458 -0.26471 -1.67443 ALA_1081 -5.82831 0.58334 3.34657 0.00108 0 -0.10302 -1.31598 0 0 0 0 0 0 -0.02568 0 -0.01621 0 1.32468 -0.22101 -2.25454 LEU_1082 -9.27286 0.96215 3.20689 0.01567 0.08028 -0.03693 -2.4753 0 0 0 0 0 0 0.15865 0.23415 -0.27742 0 1.66147 -0.20583 -5.9491 ASN_1083 -6.53183 0.64014 5.72617 0.00542 0.22862 0.02936 -2.12751 0 0 0 0 -0.89281 0 0.2968 1.70144 0.11667 0 -1.34026 -0.10234 -2.25013 LEU_1084 -5.13215 0.37507 4.22488 0.02022 0.16324 -0.26702 -1.9198 0 0 0 0 0 0 0.04499 0.57886 -0.22188 0 1.66147 -0.02132 -0.49344 HIS_1085 -8.40056 0.46153 5.95959 0.00505 0.71769 -0.13862 -2.34645 0 0 0 0 0 0 -0.011 1.46606 -0.00235 0 -0.30065 -0.07639 -2.66611 THR_1086 -7.37856 0.69894 5.08187 0.00779 0.05655 -0.09175 -2.49486 0 0 0 0 0 0 -0.02567 0.18086 0.00076 0 1.15175 -0.02303 -2.83537 ALA_1087 -5.11271 0.4024 2.99751 0.00119 0 -0.3625 -1.19937 0 0 0 0 0 0 -0.05006 0 -0.24657 0 1.32468 -0.2451 -2.49052 ASN_1088 -6.76434 0.6595 5.0398 0.00612 0.25277 -0.49811 -0.59451 0 0 0 0 0 0 -0.00445 1.39245 0.46809 0 -1.34026 -0.09438 -1.47732 TRP_1089 -10.5334 0.88037 6.56293 0.02435 0.48628 0.2711 -1.98409 0 0 0 0 0 0 0.21246 2.84888 -0.30037 0 2.26099 0.20623 0.93571 PHE_1090 -6.65634 0.32503 3.45549 0.02242 0.28287 -0.01507 -2.75171 0 0 0 0 0 0 -0.02343 1.37237 -0.39735 0 1.21829 0.26707 -2.90037 LEU_1091 -7.65004 1.10997 2.20177 0.02804 0.10462 -0.19657 -1.95612 0 0 0 0 0 0 0.09893 0.26245 -0.24448 0 1.66147 0.05222 -4.52774 TYR_1092 -8.13048 0.74297 5.09366 0.02225 0.37254 -0.11138 -2.27608 0 0 0 0 0 0 -0.0305 1.92474 0.05317 1e-05 0.58223 -0.24349 -2.00036 LEU_1093 -8.22305 0.94028 3.82676 0.02038 0.06558 0.05514 -1.37347 0 0 0 0 0 0 0.02348 0.45219 -0.25307 0 1.66147 -0.15813 -2.96243 SER_1094 -5.79161 0.47334 5.22428 0.00257 0.07209 -0.078 -1.6091 0 0 0 0 -0.69911 0 -0.03097 0.87933 0.29603 0 -0.28969 -0.10493 -1.65577 THR_1095 -7.57511 0.83911 5.30068 0.00821 0.05998 0.02186 -2.21785 0 0 0 0 0 0 -0.01641 0.01457 0.00024 0 1.15175 0.05965 -2.35331 LEU_1096 -7.34008 1.03287 4.11223 0.024 0.15232 -0.02253 -2.23101 0 0 0 0 0 0 -0.00533 3.22197 -0.28175 0 1.66147 -0.07496 0.24919 ARG_1097 -10.0209 1.93132 6.49689 0.01256 0.31746 -0.92784 -1.8558 0 0 0 0 0 0 0.10468 2.79927 0.02224 0 -0.09474 -0.07904 -1.2939 TRP_1098 -11.1503 1.29712 4.65032 0.03588 0.49156 -0.12122 -1.19108 0 0 0 0 0 0 -0.0429 2.559 -0.07563 0 2.26099 -0.11886 -1.40514 PHE_1099 -11.353 2.04753 3.52422 0.02516 0.26112 -0.35419 -1.78766 0 0 0 0 0 0 0.04902 1.67713 -0.1857 0 1.21829 -0.1553 -5.03339 GLN_1100 -6.78541 0.28634 5.82541 0.00976 0.63851 -0.17758 -2.54358 0 0 0 0 -1.06539 0 -0.01397 2.65909 -0.25374 0 -1.45095 -0.13571 -3.00721 MET_1101 -9.48202 1.04481 4.20878 0.00591 0.17724 -0.08495 -2.05054 0 0 0 0 0 0 0.063 1.83041 0.09453 0 1.65735 0.25191 -2.28356 ARG_1102 -7.08685 0.70354 4.91793 0.02101 0.91933 -0.25152 -2.0105 0 0 0 0 0 0 -0.02314 3.81833 -0.05774 0 -0.09474 0.3171 1.17277 ILE_1103 -8.80273 1.46915 2.60965 0.04217 0.11449 -0.15805 -2.04903 0 0 0 0 0 0 -0.03676 1.24927 -0.26351 0 2.30374 -0.16951 -3.69113 GLU_1104 -7.53691 0.97562 7.02392 0.01127 1.02487 0.39539 -3.46333 0 0 0 0 -0.61566 0 -0.01094 2.84104 -0.21392 0 -2.72453 -0.20335 -2.49653 MET_1105 -8.71331 0.81799 4.32463 0.01815 0.09355 -0.15698 -1.82111 0 0 0 0 0 0 0.17955 1.13069 -0.08993 0 1.65735 -0.26609 -2.8255 ILE_1106 -8.09283 1.0672 3.50459 0.04193 0.10995 -0.30547 -2.17482 0 0 0 0 0 0 0.12931 1.17405 -0.20456 0 2.30374 -0.16081 -2.60772 PHE_1107 -9.94188 2.52428 2.47338 0.02869 0.22042 -0.17646 -1.87302 0 0 0 0 0 0 0.10024 2.72245 0.00998 0 1.21829 -0.13114 -2.82478 VAL_1108 -9.46859 1.61056 3.29594 0.0184 0.05376 0.06146 -2.16973 0 0 0 0 0 0 -0.03292 0.11525 -0.32029 0 2.64269 -0.11774 -4.31121 LEU_1109 -5.83911 0.5127 3.6552 0.01593 0.06709 -0.17973 -1.85377 0 0 0 0 0 0 0.58148 0.21449 -0.28674 0 1.66147 -0.18413 -1.63511 PHE_1110 -8.52373 0.83243 3.18246 0.0223 0.26431 0.00754 -1.61438 0 0 0 0 0 0 0.02188 1.60594 -0.14747 0 1.21829 -0.20205 -3.33247 PHE_1111 -10.8718 1.63774 2.90698 0.02672 0.31369 -0.02421 -2.06414 0 0 0 0 0 0 0.0145 1.87565 -0.28265 0 1.21829 -0.02936 -5.27858 ILE_1112 -8.07978 1.46659 3.82858 0.02892 0.06824 -0.01963 -2.14194 0 0 0 0 0 0 -0.04367 0.20384 -0.41044 0 2.30374 0.00777 -2.78776 ALA_1113 -4.55053 0.35538 3.21209 0.00147 0 -0.0958 -1.48198 0 0 0 0 0 0 -0.03545 0 -0.2697 0 1.32468 -0.24687 -1.7867 VAL_1114 -7.38312 1.11662 2.20733 0.01896 0.05236 -0.0646 -2.58016 0 0 0 0 0 0 0.07259 0.02633 -0.34824 0 2.64269 -0.26662 -4.50586 ALA_1115 -5.39336 0.15571 2.83997 0.00132 0 0.00944 -1.91063 0 0 0 0 0 0 0.0537 0 0.0507 0 1.32468 -0.0169 -2.88536 PHE_1116 -5.76122 0.79779 3.42728 0.0224 0.13994 -0.05236 -2.56655 0 0 0 0 0 0 0.00646 1.32989 -0.43471 0 1.21829 0.08287 -1.78993 ILE_1117 -7.98875 0.9391 3.3939 0.039 0.09878 -0.35209 -1.8513 0 0 0 0 0 0 -0.03631 1.02953 -0.36138 0 2.30374 0.05489 -2.73087 SER_1118 -4.27266 0.25593 4.47397 0.0013 0.02385 -0.23232 -1.49886 0 0 0 0 0 0 -0.04424 0.79214 0.23617 0 -0.28969 -0.10065 -0.65505 ILE_1119 -6.97632 0.58209 2.09075 0.03024 0.0716 -0.26423 -0.25472 0 0 0 0 0 0 -0.03819 0.34301 -0.32284 0 2.30374 -0.06878 -2.50363 LEU_1120 -4.98374 0.48241 2.3902 0.02511 0.20284 -0.11118 -0.98097 0 0 0 0 0 0 -0.00489 0.47797 -0.20361 0 1.66147 0.01393 -1.03045 THR_1121 -4.16955 0.1903 3.72881 0.00689 0.08096 -0.07348 -1.49185 0 0 0 0 0 0 0.09084 0.0212 -0.50596 0 1.15175 -0.1097 -1.07978 THR_1122 -1.93273 0.15648 1.90699 0.0119 0.11378 -0.2968 -0.51148 0 0 0 0 0 0 -0.01713 0.10091 0.71962 0 1.15175 0.98043 2.38373 GLY_1123 -2.84645 0.18243 2.19613 0.00012 0 -0.10577 -0.51031 0 0 0 0 0 0 0.00713 0 0.50291 0 0.79816 1.79024 2.01459 GLU_1124 -2.64077 0.49961 2.15947 0.00653 0.3041 -0.09117 -0.81581 0 0 0 0 0 0 -0.05122 2.68266 -0.25946 0 -2.72453 0.39358 -0.53701 GLY_1125 -3.07694 0.09942 2.41901 6e-05 0 -0.26921 0.90162 0 0 0 0 0 0 0.00553 0 -0.69823 0 0.79816 -0.31945 -0.14004 GLU_1126 -3.45315 0.38848 4.56844 0.00616 0.25098 0.07986 -3.92265 0 0 0 0 0 0 0.00992 2.57038 0.19572 0 -2.72453 0.69191 -1.33849 GLY_1127 -4.15269 0.59804 2.93739 9e-05 0 -0.02787 -0.7878 0 0 0 0 0 0 -0.02553 0 0.58876 0 0.79816 0.87004 0.79858 ARG_1128 -7.2677 0.5277 5.76625 0.01568 0.4772 -0.21961 -1.44548 0 0 0 0 -0.82348 0 -0.05296 2.70182 -0.13508 0 -0.09474 -0.0703 -0.62071 VAL_1129 -6.5211 0.64979 2.28196 0.01331 0.0445 -0.25776 -1.14006 0 0 0 0 0 0 -0.01667 -0.00089 -0.41655 0 2.64269 -0.2055 -2.9263 GLY_1130 -4.89617 0.23892 3.4345 0.00032 0 -0.01422 -2.35912 0 0 0 0 0 0 0.02519 0 0.09654 0 0.79816 0.59274 -2.08315 ILE_1131 -8.01467 1.0746 2.79293 0.03355 0.07713 -0.08898 -1.89012 0 0 0 0 0 0 0.03595 0.14744 -0.4182 0 2.30374 0.5445 -3.40212 ILE_1132 -8.14042 1.05094 2.3144 0.03055 0.06674 -0.08067 -1.30674 0 0 0 0 0 0 -0.05579 0.19 -0.42543 0 2.30374 -0.02725 -4.07993 LEU_1133 -7.80743 0.91843 2.51496 0.01591 0.07914 -0.2389 -1.9417 0 0 0 0 0 0 -0.02572 0.15126 -0.30041 0 1.66147 -0.14581 -5.1188 THR_1134 -7.02346 0.33244 5.44321 0.00962 0.0631 0.09917 -3.01398 0 0 0 0 0 0 -0.00938 0.00115 -0.00461 0 1.15175 -0.10916 -3.06017 LEU_1135 -7.14846 0.6203 3.21343 0.01761 0.06931 -0.06797 -2.40708 0 0 0 0 0 0 -0.00011 0.89088 -0.1551 0 1.66147 0.22488 -3.08084 ALA_1136 -4.68098 0.40017 2.06632 0.00129 0 -0.14594 -1.11873 0 0 0 0 0 0 0.04502 0 -0.31756 0 1.32468 -0.08813 -2.51387 MET_1137 -8.93253 1.39226 2.97658 0.01028 0.01442 -0.32735 -0.75545 0 0 0 0 0 0 0.03544 1.80184 0.02458 0 1.65735 -0.28822 -2.39079 ASN_1138 -5.64667 0.65155 5.34482 0.00491 0.28419 0.04411 -2.09425 0 0 0 0 -1.01397 0 0.01072 1.91452 -0.12263 0 -1.34026 -0.0497 -2.01264 ILE_1139 -7.1173 1.03568 2.20079 0.02788 0.13675 0.12737 -2.7303 0 0 0 0 0 0 -0.12525 0.84078 0.3505 0 2.30374 -0.1245 -3.07387 MET_1140 -7.78358 1.42079 3.39298 0.00461 0.05204 -0.3783 -1.0657 0 0 0 0 0 0 0.10241 2.0094 -0.05028 0 1.65735 -0.15298 -0.79124 SER_1141 -4.18256 0.29437 3.766 0.00129 0.02399 -0.30266 -1.01311 0 0 0 0 0 0 -0.0228 0.43152 0.28732 0 -0.28969 -0.11795 -1.12426 THR_1142 -6.71209 0.71353 3.33398 0.00693 0.06061 -0.07654 -1.43579 0 0 0 0 0 0 -0.03787 0.35304 0.05613 0 1.15175 0.01918 -2.56713 LEU_1143 -9.15042 2.6632 1.90391 0.02119 0.07267 -0.18394 -1.10587 0 0 0 0 0 0 -0.03323 0.36419 -0.29183 0 1.66147 -0.09073 -4.16941 GLN_1144 -5.56228 0.35848 5.85262 0.00605 0.18176 -0.22768 -3.05326 0 0 0 0 -0.61566 0 -0.03692 2.57341 -0.12918 0 -1.45095 -0.27234 -2.37593 TRP_1145 -9.47842 1.22444 4.2952 0.02721 0.32462 -0.43016 -2.14729 0 0 0 0 0 0 -0.03686 2.24382 0.06309 0 2.26099 -0.18473 -1.83808 ALA_1146 -5.6705 0.22811 3.20658 0.00124 0 -0.00833 -2.23983 0 0 0 0 0 0 0.02022 0 -0.15207 0 1.32468 -0.21029 -3.50019 VAL_1147 -6.41705 0.50607 2.89498 0.01831 0.04796 -0.13219 -2.18813 0 0 0 0 0 0 -0.03788 0.02784 -0.40242 0 2.64269 -0.11131 -3.15111 ASN_1148 -5.56105 0.27131 5.48634 0.00561 0.25616 -0.08675 -1.70304 0 0 0 0 -1.06539 0 0.05044 1.12623 0.07784 0 -1.34026 -0.00947 -2.49202 SER_1149 -5.78904 0.66044 5.70485 0.00156 0.02507 -0.1794 -2.99311 0 0 0 0 0 0 -0.03787 0.64274 0.23107 0 -0.28969 -0.08999 -2.11338 SER_1150 -6.79012 0.48695 6.06768 0.00194 0.0472 -0.2188 -2.09777 0 0 0 0 0 0 -0.00776 0.34509 0.13234 0 -0.28969 -0.19213 -2.51506 ILE_1151 -7.28954 1.0679 3.8088 0.02817 0.06871 -0.17564 -1.22268 0 0 0 0 0 0 0.0707 0.36507 -0.3853 0 2.30374 -0.16251 -1.52257 ASP_1152 -4.92874 0.25247 5.16021 0.00428 0.29142 -0.22325 -1.92081 0 0 0 0 0 0 0.00474 1.38949 0.22796 0 -2.14574 -0.12947 -2.01743 VAL_1153 -8.14329 0.90748 4.10701 0.01974 0.05449 -0.17593 -2.40644 0 0 0 0 0 0 0.01072 0.03345 -0.22304 0 2.64269 -0.19741 -3.37052 ASP_1154 -6.98019 0.45389 8.73315 0.00565 0.32752 -0.06149 -3.48277 0 0 0 0 -0.22686 0 -0.01327 1.29113 0.15953 0 -2.14574 -0.19473 -2.13418 SER_1155 -3.80453 0.14501 4.47064 0.00182 0.04941 -0.14793 -1.70755 0 0 0 0 0 0 -0.03838 0.2324 -0.08883 0 -0.28969 -0.32476 -1.50238 LEU_1156 -8.58612 0.91578 2.85788 0.01581 0.06952 -0.10925 -1.3247 0 0 0 0 0 0 0.11833 0.16304 -0.25999 0 1.66147 -0.21816 -4.69641 MET_1157 -7.733 1.0552 3.23881 0.01697 0.05677 -0.02999 -3.13728 0 0 0 0 0 0 0.29429 0.89349 -0.18431 0 1.65735 -0.15739 -4.0291 ARG_1158 -4.10449 0.48331 4.75808 0.01507 0.49582 -0.32662 -2.11892 0 0 0 -0.2784 0 0 -0.05117 2.07252 -0.16601 0 -0.09474 -0.36594 0.31852 SER_1159 -4.64942 0.56149 4.64723 0.00209 0.02981 -0.31914 -1.49875 0 0 0 0 0 0 -0.00255 1.04159 -0.26341 0 -0.28969 -0.51455 -1.25531 VAL_1160 -7.73295 1.17467 1.90297 0.01231 0.04479 0.13932 -1.70742 0 0 0 0 0 0 -0.05742 0.02854 -0.23812 0 2.64269 -0.3783 -4.16892 SER_1161 -4.86718 0.60176 4.49896 0.00191 0.05316 -0.07825 -1.70322 0 0 0 -0.2784 0 0 -0.07087 0.37368 -0.02762 0 -0.28969 -0.38332 -2.16908 ARG_1162 -7.48247 0.62959 6.04302 0.02169 0.64227 -0.41456 -0.10034 0 0 0 0 0 0 -0.02101 2.21987 -0.12331 0 -0.09474 -0.36471 0.9553 VAL_1163 -7.22906 0.63628 2.9597 0.01307 0.0482 -0.00883 -1.52257 0 0 0 0 0 0 0.00331 0.02354 -0.2096 0 2.64269 -0.15228 -2.79555 PHE_1164 -11.3776 1.48094 4.6126 0.0529 0.18996 -0.55548 -1.2157 0 0 0 0 0 0 0.09567 2.88106 0.11906 0 1.21829 -0.20827 -2.70653 LYS_1165 -4.99796 0.30242 4.89991 0.00715 0.12034 -0.20065 -0.85075 0 0 0 0 0 0 0.00798 0.87618 -0.07743 0 -0.71458 -0.30962 -0.93702 PHE_1166 -9.31365 0.84486 3.7183 0.02816 0.20608 -0.18587 -1.09653 0 0 0 0 0 0 0.06357 2.37709 0.01643 0 1.21829 -0.21185 -2.33511 ILE_1167 -8.22805 0.7253 3.75139 0.02702 0.07262 -0.0261 -0.37836 0 0 0 0 0 0 -0.05372 0.80722 0.06643 0 2.30374 -0.1333 -1.06581 ASP_1168 -4.0127 0.19359 5.45517 0.00553 0.35514 0.44108 -3.80883 0 0 0 0 -1.38481 0 -0.059 2.29574 -0.32013 0 -2.14574 -0.40551 -3.39047 MET_1169 -6.60604 1.16495 2.10853 0.0069 0.05133 -0.05506 -0.67392 0.00567 0 0 0 0 0 0.05829 1.68326 0.19729 0 1.65735 -0.50567 -0.90712 PRO_1170 -2.8888 0.76753 1.63669 0.0032 0.07885 -8e-05 -0.46524 0.17949 0 0 0 0 0 -0.05096 0.14659 -1.04252 0 -1.64321 -0.55156 -3.83002 THR_1171 -4.36868 0.6595 2.54612 0.00663 0.07169 -0.16028 -0.05606 0 0 0 0 0 0 0.10685 0.08832 -0.6376 0 1.15175 -0.47633 -1.06807 GLU_1172 -5.63961 0.46154 6.01835 0.00998 0.78773 -0.33046 -4.00369 0 0 0 0 -0.50959 0 -0.02982 3.68936 -0.34133 0 -2.72453 -0.44285 -3.05491 GLU_1173 -2.18026 0.20466 2.49518 0.00836 0.39587 -0.21551 -0.28556 0 0 0 0 0 0 -0.01198 2.52111 0.26409 0 -2.72453 -0.01866 0.45277 THR_1174 -2.24557 0.27332 2.07502 0.01331 0.05488 -0.15206 -1.54828 0 0 0 0 0 0 -0.04869 0.03422 0.04369 0 1.15175 0.10864 -0.23978 LYS_1175 -2.14496 0.35744 1.95823 0.00757 0.12184 -0.09457 0.53415 0 0 0 0 0 0 0.01666 1.00036 0.01661 0 -0.71458 -0.23274 0.82599 SER_1176 -1.22248 0.15103 1.4926 0.00341 0.03303 -0.03707 0.27726 0 0 0 0 0 0 -0.0333 0.13271 0.08818 0 -0.28969 0.04879 0.64446 THR_1177 -2.62312 0.50957 1.42358 0.0101 0.05274 -0.27742 0.5804 0 0 0 0 0 0 0.71182 0.19424 0.03931 0 1.15175 -0.06474 1.70824 LYS_1178 -1.38851 0.28504 1.08429 0.0098 0.16116 0.00707 0.59354 0 0 0 0 0 0 0.10033 0.86531 -0.10552 0 -0.71458 -0.34524 0.55269 SER_1179 -2.74152 0.64337 1.80329 0.00138 0.03067 -0.1734 -0.40146 0 0 0 0 0 0 0.055 0.28921 -0.18474 0 -0.28969 1.03232 0.06444 ILE_1180 -1.80328 0.1664 1.08705 0.02772 0.07142 -0.13827 -0.70041 0 0 0 0 0 0 -0.07489 0.24912 -0.38526 0 2.30374 0.95607 1.75941 LYS_1181 -2.12129 0.49771 1.47493 0.00737 0.11521 -0.04585 0.01649 0.00357 0 0 0 0 0 -0.00065 0.87738 0.01049 0 -0.71458 -0.41409 -0.2933 PRO_1182 -1.10341 0.40187 0.75319 0.00278 0.07283 -0.10981 -0.13884 0.08063 0 0 0 0 0 -0.08584 0.04277 -1.0263 0 -1.64321 -0.46923 -3.22258 SER_1183 -2.3184 0.23949 3.16431 0.00198 0.04649 0.17434 -0.92071 0 0 0 -1.19366 -0.76823 0 0.05342 1.07904 -0.41248 0 -0.28969 -0.39599 -1.54008 SER_1184 -1.11334 0.04382 1.5733 0.00198 0.05474 -0.11737 -0.05058 0 0 0 0 0 0 -0.05057 0.10867 -0.28163 0 -0.28969 -0.39714 -0.5178 ASN_1185 -5.08514 0.36121 5.96363 0.00445 0.43106 -0.07211 -1.15237 0 0 0 -1.62771 -0.95514 0 0.11888 2.16117 0.03972 0 -1.34026 -0.3855 -1.53812 CYS_1186 -3.97454 0.10077 1.86679 0.00452 0.05771 -0.29651 0.19555 0 0 0 0 0 0 0.2959 1.475 0.29774 0 3.25479 -0.36513 2.91261 GLN_1187 -2.64912 0.3223 2.20443 0.0141 0.52352 0.0673 -0.96687 0 0 0 -0.86211 0 0 -0.02563 2.24714 0.12051 0 -1.45095 -0.43104 -0.88642 LEU_1188 -6.18644 0.85997 1.53056 0.01612 0.04569 -0.16977 -0.79575 0 0 0 -0.86211 0 0 0.0059 0.0877 -0.20384 0 1.66147 -0.37794 -4.38843 SER_1189 -2.97242 0.25991 3.25049 0.00191 0.06383 -0.16979 0.51587 0 0 0 0 0 0 0.00863 0.12025 -0.54057 0 -0.28969 -0.24408 0.00432 LYS_1190 -1.62491 0.16611 1.33391 0.00857 0.14238 -0.04591 -0.10225 0 0 0 0 0 0 -0.01185 0.92247 0.06351 0 -0.71458 -0.02978 0.10768 VAL_1191 -2.1489 0.15116 1.51846 0.03182 0.06085 -0.21408 0.51333 0 0 0 0 0 0 0.017 0.02077 0.49493 0 2.64269 0.3067 3.39472 MET_1192 -6.06765 0.71296 2.11876 0.13002 0.31008 -0.09308 -0.95941 0 0 0 0 0 0 0.02299 2.61731 0.13564 0 1.65735 1.3426 1.92758 ILE_1193 -4.7842 0.45858 0.7165 0.03638 0.08436 -0.17281 -0.43847 0 0 0 0 0 0 0.0815 1.15629 -0.42694 0 2.30374 0.77194 -0.21313 ILE_1194 -5.61344 0.51805 1.94758 0.03323 0.08055 -0.12619 -0.35898 0 0 0 0 0 0 -0.06893 0.91622 -0.51026 0 2.30374 -0.50906 -1.38748 GLU_1195 -3.93667 0.33871 2.51834 0.00675 0.29442 -0.33843 -0.6466 0 0 0 0 0 0 -0.04823 3.00973 -0.02948 0 -2.72453 -0.54712 -2.10312 ASN_1196 -6.6526 0.35681 6.36132 0.01563 0.6353 -0.15281 -1.72777 0 0 0 -1.23915 0 0 0.11679 1.24956 -0.27119 0 -1.34026 -0.25897 -2.90734 GLN_1197 -5.34417 0.22405 4.5621 0.00805 0.25092 -0.01397 -0.99365 0 0 0 0 -1.34971 0 -0.0662 3.7373 -0.19893 0 -1.45095 -0.11132 -0.74648 HIS_1198 -3.33479 0.202 2.66448 0.00448 0.66472 -0.08924 0.23709 0 0 0 -0.51571 0 0 -0.0121 1.7608 -0.1 0 -0.30065 0.02599 1.20706 VAL_1199 -7.36136 0.86875 2.2028 0.03796 0.05768 0.0686 0.37046 0 0 0 -0.72344 0 0 0.14613 0.21284 -0.16441 0 2.64269 0.07428 -1.56703 LYS_1200 -5.38888 0.23496 4.02214 0.01049 0.24265 -0.43617 -0.89796 0 0 0 0 0 0 -0.03594 1.11491 0.31395 0 -0.71458 0.23158 -1.30284 LYS_1201 -6.61585 0.5106 5.04773 0.00923 0.19857 0.21302 -2.4504 0 0 0 0 -0.72478 0 0.14503 1.18249 -0.01619 0 -0.71458 0.45824 -2.75689 ASP_1202 -2.74309 0.46171 2.41625 0.00253 0.44561 -0.2977 -0.56565 0 0 0 0 0 0 0.11224 2.35815 -0.03411 0 -2.14574 0.01744 0.02763 ASP_1203 -2.30049 0.15142 2.29691 0.00999 0.90432 -0.12122 -0.15885 0 0 0 0 0 0 -0.00937 2.04994 -0.55417 0 -2.14574 -0.27592 -0.15319 VAL_1204 -4.94263 0.41166 1.40834 0.02892 0.06984 0.02439 -0.69834 0 0 0 0 0 0 -0.10071 0.94978 0.13792 0 2.64269 -0.30553 -0.37366 TRP_1205 -3.35174 0.88654 1.90418 0.01813 0.14513 0.01523 -0.02517 0.00422 0 0 0 0 0 -0.07053 1.96594 0.05137 0 2.26099 -0.39033 3.41396 PRO_1206 -3.28565 0.84203 1.56947 0.00414 0.083 -0.01514 -0.43736 0.09165 0 0 0 0 0 -0.06577 0.12621 -1.11208 0 -1.64321 -0.54532 -4.38802 SER_1207 -2.23148 0.22372 2.13119 0.00124 0.02423 -0.12871 -0.20466 0 0 0 0 0 0 -0.04334 0.76244 0.04998 0 -0.28969 -0.5018 -0.20688 GLY_1208 -1.34256 0.04217 1.9964 0.00015 0 0.12616 -0.93558 0 0 0 -0.2947 0 0 -0.05261 0 -0.17111 0 0.79816 -0.17778 -0.0113 GLY_1209 -2.25186 0.08677 1.46374 0.0001 0 -0.38364 0.52058 0 0 0 0 0 0 -0.05363 0 -1.48952 0 0.79816 0.03027 -1.27904 GLN_1210 -4.13287 0.22839 3.88893 0.00928 0.64936 -0.32036 -0.84576 0 0 0 -0.291 0 0 0.05954 1.96937 -0.03993 0 -1.45095 0.44939 0.17339 MET_1211 -8.02506 1.27696 3.40627 0.00963 0.01901 0.21542 -1.85792 0 0 0 0 0 0 0.03264 1.72905 0.20669 0 1.65735 0.29799 -1.03197 THR_1212 -5.14581 0.66116 4.25322 0.01201 0.05219 0.16888 -2.6909 0 0 0 -0.291 0 0 0.06121 0.07385 -0.08899 0 1.15175 -0.06516 -1.84759 VAL_1213 -6.86696 0.7174 1.46904 0.01505 0.04951 0.11359 -2.14023 0 0 0 0 0 0 0.04784 0.01756 -0.60813 0 2.64269 -0.09665 -4.63929 LYS_1214 -5.85661 0.29789 4.02349 0.01045 0.29072 -0.27145 -2.231 0 0 0 0 0 0 -0.00958 3.54742 -0.02372 0 -0.71458 6e-05 -0.93692 GLY_1215 -3.92841 0.5231 2.98029 0.00017 0 0.16562 -0.44414 0 0 0 -0.43404 0 0 -0.07287 0 -0.94016 0 0.79816 -0.1271 -1.47938 LEU_1216 -8.29779 1.28031 3.06899 0.01382 0.0867 -0.13664 -3.0456 0 0 0 0 0 0 0.13236 0.53481 -0.16927 0 1.66147 -0.4918 -5.36264 THR_1217 -6.15911 0.3799 4.74853 0.00555 0.04934 0.28994 -2.17867 0 0 0 0 -0.95514 0 0.01016 0.09865 -0.22076 0 1.15175 -0.15157 -2.93144 ALA_1218 -4.92185 0.59808 1.4405 0.00134 0 -0.01736 -1.57164 0 0 0 0 0 0 0.05029 0 0.44305 0 1.32468 0.46038 -2.19253 LYS_1219 -7.2083 0.48039 5.66566 0.00817 0.1258 -0.28997 -2.33202 0 0 0 0 0 0 -0.00805 1.06339 0.09067 0 -0.71458 0.37365 -2.74519 TYR_1220 -4.36474 0.47088 1.30737 0.02421 0.31261 0.11445 -0.27604 0 0 0 -0.75356 0 0 0.15823 2.82285 0.06107 0.0001 0.58223 -0.16181 0.29785 ILE_1221 -6.07414 0.85675 2.29931 0.02803 0.07191 -0.11989 -0.97451 0 0 0 0 0 0 0.04117 0.18073 0.13432 0 2.30374 0.01651 -1.23608 ASP_1222 -3.05591 0.53946 3.31797 0.00305 0.48027 -0.35935 -0.46336 0 0 0 0 -0.34812 0 -0.07259 2.35398 -0.09931 0 -2.14574 -0.04749 0.10287 SER_1223 -1.79162 0.14672 2.52583 0.00228 0.03065 -0.14498 -0.38313 0 0 0 0 -0.34812 0 -0.01992 0.14778 0.32098 0 -0.28969 -0.01142 0.18534 GLY_1224 -2.95649 0.43226 2.7886 0.00011 0 -0.2837 -1.23544 0 0 0 0 0 0 -0.08733 0 -0.73415 0 0.79816 0.18514 -1.09284 ASN_1225 -2.22521 0.12096 2.03678 0.00566 0.25024 -0.24391 -0.67254 0 0 0 0 0 0 -0.0046 1.71479 0.19287 0 -1.34026 -0.0658 -0.23101 ALA_1226 -3.31213 0.17493 1.64799 0.00295 0 -0.29289 0.30811 0 0 0 0 0 0 -0.01967 0 -0.03358 0 1.32468 0.15345 -0.04616 ILE_1227 -3.82107 0.37519 1.38249 0.02429 0.06822 -0.11863 -0.61921 0 0 0 0 0 0 0.27202 0.12317 -0.37583 0 2.30374 0.29051 -0.09511 LEU_1228 -7.64518 2.01983 0.8095 0.01699 0.06614 0.00049 -1.42042 0 0 0 0 0 0 -0.01154 0.77359 -0.21764 0 1.66147 0.16995 -3.77682 GLU_1229 -3.84544 0.30382 2.67202 0.01239 0.49203 -0.35167 0.46635 0 0 0 0 0 0 -0.02145 2.61737 0.36243 0 -2.72453 0.34773 0.33105 ASN_1230 -5.54643 0.30553 4.06388 0.0074 0.31912 -0.4289 -0.56424 0 0 0 0 0 0 0.12616 1.67571 -1.02521 0 -1.34026 -0.01569 -2.42295 ILE_1231 -7.91161 1.5812 1.60261 0.0343 0.08142 -0.14561 -1.78023 0 0 0 0 0 0 0.07032 1.31189 -0.23004 0 2.30374 -0.51297 -3.59497 SER_1232 -3.66707 0.57498 2.24723 0.00163 0.05267 0.02035 -0.62341 0 0 0 0 0 0 -0.01118 0.21689 0.07815 0 -0.28969 -0.12063 -1.52007 PHE_1233 -7.96922 1.21691 1.92233 0.03185 -0.00028 0.09982 -1.69755 0 0 0 0 0 0 0.01067 3.10171 -0.18859 0 1.21829 0.26491 -1.98916 SER_1234 -4.49596 0.82493 3.73116 0.00143 0.07374 -0.14481 -1.77882 0 0 0 -0.2947 0 0 0.00192 0.3361 -0.38768 0 -0.28969 0.03834 -2.38405 ILE_1235 -7.63357 1.19831 1.75646 0.0589 0.06307 -0.09276 -2.51268 0 0 0 0 0 0 0.17942 0.41044 -0.56748 0 2.30374 -0.1842 -5.02034 SER_1236 -3.75874 1.03631 2.96256 0.00175 0.05239 -0.1946 -0.90303 0.0003 0 0 0 0 0 0.00924 0.35581 0.22133 0 -0.28969 -0.28647 -0.79284 PRO_1237 -3.51005 0.62109 2.25294 0.00249 0.06209 -0.18587 -0.14354 0.06895 0 0 0 0 0 -0.09383 0.25105 -0.85884 0 -1.64321 -0.36464 -3.54137 GLY_1238 -2.44935 0.08232 2.17266 7e-05 0 -0.16733 -0.51485 0 0 0 -1.09806 0 0 -0.1173 0 -1.45312 0 0.79816 -0.657 -3.40379 GLN_1239 -5.46197 0.49143 4.48438 0.00883 0.56371 -0.09261 -1.85797 0 0 0 0 0 0 0.02377 1.77539 -0.07191 0 -1.45095 -0.56739 -2.1553 ARG_1240 -7.0584 0.54455 5.60975 0.02025 0.54436 -0.45218 -1.93674 0 0 0 0 0 0 -0.0699 2.38145 0.13552 0 -0.09474 -0.01186 -0.38794 VAL_1241 -7.76991 1.05441 2.04601 0.0235 0.04111 0.09716 -2.06713 0 0 0 0 0 0 -0.06044 0.04358 -0.79119 0 2.64269 -0.10166 -4.84187 GLY_1242 -4.82735 0.86317 2.82665 3e-05 0 0.2104 -2.29572 0 0 0 0 0 0 -0.00464 0 1.19919 0 0.79816 0.57988 -0.65024 LEU_1243 -7.08277 1.00485 1.25224 0.01902 0.11137 0.2132 -1.80585 0 0 0 0 0 0 -0.03648 0.6866 -0.29867 0 1.66147 0.81587 -3.45916 LEU_1244 -6.08436 0.63605 1.83572 0.01442 0.05531 0.03323 -1.46607 0 0 0 0 0 0 0.05741 0.23454 -0.03563 0 1.66147 0.0595 -2.9984 GLY_1245 -2.17843 0.06494 1.4777 0.0002 0 0.06878 -1.08562 0 0 0 0 0 0 -0.04035 0 -1.50656 0 0.79816 0.28128 -2.1199 ARG_1246 -4.4814 0.29239 4.55623 0.01959 0.39487 -0.00714 -2.70747 0 0 0 0 0 0 0.02181 2.36001 0.15872 0 -0.09474 0.81727 1.33014 THR_1247 -2.14518 0.19075 2.42305 0.00983 0.05465 -0.09621 -0.71543 0 0 0 0 0 0 -0.04458 0.12863 0.04016 0 1.15175 0.43682 1.43424 GLY_1248 -1.13723 0.16667 1.08611 8e-05 0 -0.05097 0.73142 0 0 0 0 0 0 -0.10145 0 -1.49194 0 0.79816 -0.38166 -0.38082 SER_1249 -1.84284 0.1235 2.60171 0.00174 0.05943 0.09413 -1.47939 0 0 0 0 0 0 -0.01639 0.23939 -0.22976 0 -0.28969 -0.50187 -1.24005 GLY_1250 -1.55799 0.14207 1.62537 2e-05 0 -0.14721 1.4794 0 0 0 0 0 0 -0.08907 0 -1.4938 0 0.79816 0.17426 0.93119 LYS_1251 -4.66003 0.61827 5.1963 0.00767 0.11666 -0.1008 -1.65568 0 0 0 0 -0.33016 0 0.06262 1.22796 -0.19446 0 -0.71458 0.63139 0.20517 SER_1252 -3.22643 0.19266 3.40156 0.00183 0.05161 -0.09653 -0.90382 0 0 0 0 0 0 -0.05743 0.0999 -0.30631 0 -0.28969 -0.0502 -1.18285 THR_1253 -5.6249 0.81037 2.52001 0.00917 0.06513 -0.18083 -0.53412 0 0 0 0 0 0 -0.03595 0.16114 0.02412 0 1.15175 -0.29111 -1.92521 LEU_1254 -7.92172 1.54185 0.95186 0.01927 0.15408 -0.20304 -0.7261 0 0 0 0 0 0 -0.02755 0.75775 -0.22743 0 1.66147 -0.05576 -4.07533 LEU_1255 -6.83062 0.32061 2.79205 0.01872 0.07526 -0.20919 -0.94004 0 0 0 0 0 0 -0.02093 0.16617 -0.31251 0 1.66147 -0.2008 -3.47981 SER_1256 -6.75565 0.51704 5.87483 0.00137 0.02369 -0.23364 -3.77572 0 0 0 0 0 0 0.09023 0.42391 0.31049 0 -0.28969 -0.128 -3.94114 ALA_1257 -5.99726 0.6307 1.87281 0.00118 0 -0.08611 -0.93838 0 0 0 0 0 0 0.06973 0 -0.25761 0 1.32468 -0.2328 -3.61306 PHE_1258 -7.58829 0.93463 1.5888 0.04593 0.2256 -0.13599 -0.39513 0 0 0 0 0 0 -0.00089 3.05177 0.01063 0 1.21829 -0.2807 -1.32536 LEU_1259 -7.3021 0.4867 2.34751 0.01759 0.08818 0.12075 -1.85516 0 0 0 -0.90807 0 0 -0.05363 0.09474 -0.11643 0 1.66147 -0.2795 -5.69797 ARG_1260 -5.49217 0.5841 4.05812 0.03463 0.43112 -0.22882 -0.41234 0 0 0 0 0 0 0.27892 3.54636 -0.17393 0 -0.09474 -0.33837 2.19289 LEU_1261 -7.26477 0.75202 2.19356 0.01614 0.09252 -0.19488 -0.58407 0 0 0 0 0 0 -0.0322 0.06373 -0.16979 0 1.66147 -0.33698 -3.80325 LEU_1262 -6.41811 0.72363 1.57054 0.01877 0.04359 -0.30006 -0.24812 0 0 0 0 0 0 0.23779 0.06656 0.24928 0 1.66147 0.12285 -2.27181 ASN_1263 -4.63856 0.46239 4.26816 0.00601 0.50263 -0.06953 -1.91938 0 0 0 0 0 0 -0.05846 2.21169 -0.53884 0 -1.34026 0.28262 -0.83152 THR_1264 -4.41009 0.47593 1.41989 0.00607 0.08947 -0.21607 -0.37169 0 0 0 0 0 0 0.03328 0.02947 -0.28229 0 1.15175 -0.2047 -2.27897 GLU_1265 -4.22553 0.32399 4.86192 0.00635 0.27183 0.26534 -2.86529 0 0 0 0 -0.76823 0 0.00203 2.54263 0.00248 0 -2.72453 -0.10888 -2.41589 GLY_1266 -2.3955 0.28861 1.29918 0.00041 0 -0.20714 -0.84833 0 0 0 0 0 0 -0.00112 0 -1.50593 0 0.79816 0.14993 -2.42172 GLU_1267 -4.57446 0.37408 3.33578 0.00612 0.27747 -0.01629 -2.1511 0 0 0 0 0 0 0.10049 2.44999 0.00635 0 -2.72453 0.15414 -2.76196 ILE_1268 -7.06713 1.35834 0.27051 0.02827 0.07563 -0.07273 -0.72831 0 0 0 0 0 0 -0.06274 0.16756 -0.73163 0 2.30374 -0.16788 -4.62636 GLN_1269 -6.6025 0.71973 5.35273 0.00654 0.19797 -0.26225 -2.86767 0 0 0 0 0 0 -0.01877 2.6546 0.21473 0 -1.45095 -0.15754 -2.21338 ILE_1270 -6.95249 1.56649 2.23695 0.03393 0.09573 -0.0122 -1.66998 0 0 0 0 0 0 0.03833 2.42275 -0.7174 0 2.30374 -0.17671 -0.83087 ASP_1271 -3.39828 0.53275 2.70991 0.00554 0.36761 -0.38084 -0.66194 0 0 0 0 0 0 -0.067 2.15252 -0.46444 0 -2.14574 -0.34135 -1.69126 GLY_1272 -2.0112 0.20633 1.95695 7e-05 0 -0.28236 -0.09433 0 0 0 0 0 0 -0.145 0 -1.41959 0 0.79816 -0.65952 -1.6505 VAL_1273 -4.62949 0.44197 3.29197 0.01621 0.04444 0.07049 -1.8827 0 0 0 0 0 0 -0.05423 0.00573 -0.41939 0 2.64269 -0.73414 -1.20646 SER_1274 -3.41307 0.27401 3.58914 0.0027 0.05516 -0.02906 -1.01422 0 0 0 0 0 0 -0.02768 0.3579 0.08634 0 -0.28969 -0.45013 -0.8586 TRP_1275 -7.27 1.10915 3.41801 0.02065 0.47439 -0.17069 -0.07687 0 0 0 0 0 0 -0.00174 1.68173 -0.32019 0 2.26099 -0.08643 1.039 ASP_1276 -2.18763 0.19182 2.62679 0.00481 0.34036 -0.42491 0.14298 0 0 0 0 0 0 0.00831 2.35014 -0.36847 0 -2.14574 -0.23926 0.29919 SER_1277 -2.80024 0.29282 3.31701 0.00178 0.05601 -0.15906 -1.32448 0 0 0 0 0 0 -0.0332 0.16315 -0.25698 0 -0.28969 -0.68337 -1.71626 ILE_1278 -4.93852 1.25215 2.11678 0.03156 0.07497 -0.23006 -0.21735 0 0 0 0 0 0 -0.05217 0.17594 -0.73063 0 2.30374 -0.47459 -0.68817 THR_1279 -4.98642 0.86145 3.7689 0.01561 0.08021 0.22182 -2.92374 0 0 0 0 -0.58685 0 0.12951 1.10536 0.35568 0 1.15175 -0.21776 -1.0245 LEU_1280 -7.7243 0.77748 4.08972 0.02984 0.1553 -0.57551 -0.86685 0 0 0 0 0 0 -0.06472 0.2797 -0.07286 0 1.66147 0.13472 -2.17601 GLN_1281 -5.90555 0.30314 4.66166 0.02028 1.08634 0.09678 -1.7393 0 0 0 0 -1.17188 0 0.02159 3.91496 -0.16072 0 -1.45095 -0.04036 -0.36401 GLN_1282 -5.9477 0.89175 4.31793 0.00794 0.20215 -0.09855 -1.25454 0 0 0 0 0 0 0.02681 2.41329 -0.15065 0 -1.45095 -0.16258 -1.20507 TRP_1283 -10.543 2.30416 2.8718 0.02398 0.37947 0.07772 -0.97182 0 0 0 0 0 0 -0.01812 1.37722 -0.24776 0 2.26099 0.04364 -2.44175 ARG_1284 -11.0552 1.10763 8.37287 0.01529 0.23941 -0.28463 -3.31888 0 0 0 -0.90807 0 0 -0.0573 1.83524 -0.10981 0 -0.09474 -0.23539 -4.49363 LYS_1285 -3.70458 0.50631 3.73986 0.00693 0.1273 -0.17982 -0.72555 0 0 0 0 0 0 0.03727 0.97627 -0.03128 0 -0.71458 -0.49422 -0.45608 ALA_1286 -4.53083 0.35038 2.49581 0.00121 0 -0.02556 -2.4582 0 0 0 0 0 0 0.02564 0 -0.02419 0 1.32468 -0.50386 -3.34492 PHE_1287 -8.51913 1.27221 0.74127 0.02502 0.23282 -0.24605 -1.14782 0 0 0 0 0 0 0.1304 1.93586 -0.12776 0 1.21829 -0.31674 -4.80164 GLY_1288 -3.55487 0.28059 2.55685 0.00038 0 0.02922 -1.82594 0 0 0 0 0 0 -0.05118 0 0.69977 0 0.79816 0.54221 -0.5248 VAL_1289 -4.43568 0.33201 0.604 0.01708 0.04391 -0.21245 -0.10818 0 0 0 0 0 0 0.00459 0.0311 -0.54746 0 2.64269 0.55015 -1.07824 ILE_1290 -7.21403 1.84234 1.17096 0.01961 0.0774 0.11723 -1.6737 4e-05 0 0 0 0 0 0.01499 0.22494 -0.25115 0 2.30374 0.03343 -3.33422 PRO_1291 -5.08137 1.23557 2.5153 0.005 0.12321 0.05458 -0.86675 0.33401 0 0 -0.41742 0 0 0.14157 0.49498 -0.6717 0 -1.64321 0.0438 -3.73241 GLN_1292 -5.17451 0.331 5.15495 0.00552 0.19413 0.10725 -2.88172 0 0 0 -0.89499 -1.90506 0 -0.02614 2.93359 -0.00733 0 -1.45095 -0.11636 -3.73062 LYS_1293 -2.15459 0.25422 1.72624 0.00711 0.12324 -0.21494 -0.06758 0 0 0 0 0 0 0.05213 1.01028 0.08902 0 -0.71458 -0.10998 0.00059 VAL_1294 -4.81397 0.56523 0.64353 0.01722 0.04543 -0.10312 0.13744 0 0 0 0 0 0 -0.0031 0.04622 -0.73807 0 2.64269 -0.24411 -1.80461 PHE_1295 -6.43087 0.88247 0.82065 0.02553 0.07499 -0.42431 -0.14322 0 0 0 0 0 0 0.07488 1.64668 0.07388 0 1.21829 -0.42743 -2.60846 ILE_1296 -5.44556 0.64903 1.13263 0.03323 0.08174 -0.44139 0.05178 0 0 0 0 0 0 0.25498 0.14114 -0.69306 0 2.30374 -0.40073 -2.33245 PHE_1297 -6.96649 0.79893 2.04009 0.02511 0.04045 -0.07573 -0.81425 0 0 0 0 0 0 -0.00769 3.7938 -0.34088 0 1.21829 -0.24599 -0.53436 SER_1298 -2.8184 0.28104 1.51696 0.00673 0.03618 -0.30119 -0.15801 0 0 0 0 0 0 0.07738 0.66515 0.43848 0 -0.28969 1.47888 0.93351 GLY_1299 -3.2701 0.2767 2.59953 0 0 -0.00277 -1.8839 0 0 0 0 0 0 -0.0315 0 -1.4801 0 0.79816 1.90305 -1.0909 THR_1300 -5.52361 0.63424 4.12437 0.00519 0.08644 -0.15989 -1.80808 0 0 0 0 0 0 0.08831 0.66427 0.34629 0 1.15175 0.27405 -0.11668 PHE_1301 -8.97643 1.28921 2.55541 0.02697 0.1964 0.01999 -1.23781 0 0 0 0 0 0 0.1117 1.54735 -0.33039 0 1.21829 0.0698 -3.50951 ARG_1302 -6.26766 0.89411 5.20292 0.01434 0.46827 0.39893 -3.70032 0 0 0 0 -0.84835 0 0.08609 2.14732 -0.14877 0 -0.09474 -0.06948 -1.91736 LYS_1303 -6.28834 0.7673 5.78459 0.00711 0.1173 0.06205 -0.87357 0 0 0 0 0 0 0.19432 0.8966 -0.09829 0 -0.71458 -0.37269 -0.5182 ASN_1304 -6.65182 0.7839 5.52957 0.00683 0.26948 -0.05381 -1.25309 0 0 0 0 0 0 0.19754 1.11596 0.17417 0 -1.34026 -0.16758 -1.38912 LEU_1305 -7.43819 0.49427 1.01953 0.02271 0.07849 -0.08148 -0.74277 0 0 0 0 0 0 0.27238 0.22922 -0.27018 0 1.66147 -0.05107 -4.80562 ASP_1306 -6.99881 1.39178 9.06845 0.01703 1.00722 0.07946 -7.33243 0.00687 0 0 -1.41197 0 0 0.26665 1.58056 -0.56889 0 -2.14574 0.01869 -5.02113 PRO_1307 -5.76167 1.02529 2.26189 0.00186 0.03421 -0.0914 -0.24057 0.0306 0 0 0 0 0 -0.0589 2.23188 -0.30347 0 -1.64321 -0.05485 -2.56834 TYR_1308 -6.95742 1.13385 4.81834 0.0188 0.21766 -0.05354 -2.48823 0 0 0 -0.149 0 0 -0.03087 2.25589 0.00227 0.00708 0.58223 -0.23995 -0.88289 GLU_1309 -2.86094 0.24022 3.50507 0.00913 0.39 -0.27136 -1.27298 0 0 0 0 0 0 -0.02659 2.4484 0.13138 0 -2.72453 -0.08117 -0.51338 GLN_1310 -2.71112 0.19658 2.81334 0.00745 0.20439 -0.15648 -1.26279 0 0 0 -0.59469 0 0 -0.04399 2.472 -0.15867 0 -1.45095 0.05226 -0.63269 TRP_1311 -5.96412 0.60452 2.5643 0.01911 0.21849 -0.30602 -1.4551 0 0 0 -0.66828 0 0 -0.03367 1.11092 -0.14125 0 2.26099 -0.12974 -1.91987 SER_1312 -3.59828 0.13477 4.13343 0.00212 0.05226 -0.21116 -1.11641 0 0 0 0 0 0 -0.02594 0.74865 -0.08399 0 -0.28969 -0.40421 -0.65846 ASP_1313 -5.4642 0.3396 4.69885 0.00433 0.31554 0.13635 -2.8326 0 0 0 0 -0.84835 0 -0.05003 1.27954 0.14644 0 -2.14574 -0.35625 -4.77652 GLN_1314 -4.44266 0.46291 3.54665 0.01074 0.85057 -0.24101 -0.63535 0 0 0 0 0 0 -0.01397 2.28789 -0.2086 0 -1.45095 -0.26962 -0.1034 GLU_1315 -5.62847 0.47437 5.09368 0.0065 0.27242 -0.48008 -1.51813 0 0 0 0 0 0 0.22333 2.53072 -0.25387 0 -2.72453 -0.31808 -2.32213 ILE_1316 -8.14842 0.6598 2.87834 0.02688 0.07302 -0.1247 -1.69711 0 0 0 0 0 0 -0.02383 0.53495 -0.18516 0 2.30374 -0.1688 -3.8713 TRP_1317 -9.62462 1.09729 5.37655 0.02633 0.32223 -0.24945 -1.06744 0 0 0 0 0 0 -0.03353 2.26548 0.14162 0 2.26099 -0.18758 0.32787 LYS_1318 -4.95961 0.29029 5.05298 0.00861 0.16164 -0.19581 -1.8837 0 0 0 0 0 0 -0.00231 0.95809 0.07854 0 -0.71458 -0.17269 -1.37855 VAL_1319 -8.29281 1.26787 3.06235 0.02262 0.05726 -0.15288 -1.97961 0 0 0 0 0 0 -0.03938 0.22012 -0.17997 0 2.64269 -0.07096 -3.44271 ALA_1320 -6.89387 0.52238 3.81039 0.00107 0 -0.03427 -3.55547 0 0 0 0 0 0 -0.05149 0 -0.35231 0 1.32468 -0.34682 -5.57572 ASP_1321 -4.41391 0.38938 5.17876 0.00398 0.2884 -0.31254 -1.33585 0 0 0 0 0 0 0.01233 1.61711 -0.03279 0 -2.14574 -0.37167 -1.12253 GLU_1322 -4.45487 0.49851 4.19571 0.0064 0.27795 -0.28158 -0.7049 0 0 0 0 0 0 -0.04218 2.53528 -0.30006 0 -2.72453 -0.32613 -1.32039 VAL_1323 -7.64114 1.52229 0.13566 0.02328 0.03781 -0.2245 -0.5681 0 0 0 0 0 0 -0.00025 0.17321 0.27206 0 2.64269 -0.1485 -3.77548 GLY_1324 -2.98788 0.56368 2.12076 0.0001 0 -0.30391 0.15923 0 0 0 0 0 0 -0.14866 0 -1.51352 0 0.79816 0.08983 -1.22221 LEU_1325 -9.73094 1.66864 1.46504 0.02362 0.08739 0.01411 -1.2217 0 0 0 0 0 0 -0.01499 0.50651 -0.15218 0 1.66147 -0.2656 -5.95864 ARG_1326 -5.17444 0.80904 4.90772 0.02115 0.65549 -0.08587 -1.54027 0 0 0 0 0 0 0.2043 1.6306 -0.18578 0 -0.09474 -0.19758 0.94961 SER_1327 -3.25353 0.15293 3.1969 0.00241 0.07883 -0.27333 -0.30338 0 0 0 0 0 0 -0.03976 1.02415 0.27477 0 -0.28969 0.01141 0.58172 VAL_1328 -5.73008 0.37284 1.80581 0.01683 0.05189 -0.10028 -0.2722 0 0 0 0 0 0 -0.0167 -0.01845 -0.37246 0 2.64269 -0.07628 -1.6964 ILE_1329 -7.92565 1.22948 2.37219 0.02897 0.07723 -0.10633 -0.20892 0 0 0 0 0 0 -0.01289 0.40398 0.43592 0 2.30374 0.03068 -1.37159 GLU_1330 -4.01066 0.27717 4.45526 0.01002 0.97786 -0.053 -1.20582 0 0 0 0 0 0 0.13318 2.88245 -0.28283 0 -2.72453 -0.10885 0.35023 GLN_1331 -2.76666 0.10373 2.35751 0.01641 0.71342 -0.15362 -0.89062 0 0 0 0 0 0 0.32115 1.68653 0.08094 0 -1.45095 0.13665 0.15449 PHE_1332 -7.61804 1.83504 2.71712 0.0327 0.58323 0.03417 -0.02902 0.06444 0 0 0 0 0 0.14711 2.16496 -0.12755 0 1.21829 1.19511 2.21757 PRO_1333 -1.82225 0.61596 1.15176 0.00271 0.07465 -0.1724 -0.45319 0.25392 0 0 0 0 0 0.15907 0.34473 -0.88322 0 -1.64321 0.58436 -1.78709 GLY_1334 -1.97373 0.06353 1.54377 6e-05 0 -0.08603 0.90189 0 0 0 0 0 0 -0.04173 0 -1.49109 0 0.79816 -0.32736 -0.61251 LYS_1335 -4.22251 0.48491 3.08983 0.01456 0.28829 -0.28124 -0.2094 0 0 0 0 0 0 0.11672 1.33244 0.05774 0 -0.71458 0.68631 0.64308 LEU_1336 -8.05429 0.83023 1.51236 0.01301 0.08686 -0.06096 -0.99091 0 0 0 0 0 0 0.32371 0.31198 0.14936 0 1.66147 0.62465 -3.59253 ASP_1337 -3.02004 0.08683 2.69325 0.0048 0.34954 -0.1727 -1.09779 0 0 0 0 0 0 -0.05705 2.05813 -0.27472 0 -2.14574 -0.41139 -1.98688 PHE_1338 -6.77209 1.32111 2.18729 0.02505 0.04148 -0.24183 -1.09199 0 0 0 0 0 0 0.12651 1.62607 0.10373 0 1.21829 -0.62912 -2.08551 VAL_1339 -5.19414 0.53056 1.1372 0.02476 0.04971 -0.3211 -0.60982 0 0 0 0 0 0 0.01375 0.06418 -0.59142 0 2.64269 -0.46263 -2.71626 LEU_1340 -7.43704 0.81835 1.51427 0.05148 0.11671 -0.08514 -1.36346 0 0 0 0 0 0 0.12554 2.84451 -0.01781 0 1.66147 -0.0475 -1.81862 VAL_1341 -5.96652 0.76831 1.85103 0.01713 0.04263 -0.34581 -1.60727 0 0 0 0 0 0 -0.03974 0.17278 -0.0232 0 2.64269 -0.1273 -2.61526 ASP_1342 -2.96275 0.37323 1.74705 0.00922 0.83242 -0.18644 0.19611 0 0 0 0 0 0 0.00847 1.9794 -0.58264 0 -2.14574 -0.41381 -1.14548 GLY_1343 -2.15129 0.18796 1.67906 0.00011 0 -0.1829 0.11092 0 0 0 0 0 0 -0.09121 0 -1.4444 0 0.79816 -0.6383 -1.73189 GLY_1344 -4.60858 0.77139 2.87257 0.0001 0 -0.19149 -0.75855 0 0 0 0 0 0 -0.14669 0 -1.32755 0 0.79816 -0.68105 -3.27168 TYR_1345 -4.66207 0.46872 2.23596 0.02631 0.32821 -0.29247 0.26889 0 0 0 0 0 0 0.01198 1.72429 0.34061 0.00017 0.58223 -0.17542 0.85739 VAL_1346 -4.06616 0.76634 0.45749 0.01694 0.03766 -0.20529 0.02549 0 0 0 0 0 0 0.0733 0.29734 0.42195 0 2.64269 -0.07521 0.39254 LEU_1347 -5.79675 0.6691 1.39325 0.01692 0.0423 -0.02187 0.01262 0 0 0 0 0 0 0.00159 0.08806 -0.20676 0 1.66147 -0.31674 -2.4568 SER_1348 -3.3166 0.21529 3.47901 0.00191 0.02524 -0.08025 -1.311 0 0 0 0 0 0 0.07098 0.63882 -0.10013 0 -0.28969 -0.1936 -0.86002 HIS_1349 -6.71003 0.64413 5.18686 0.00517 0.77679 -0.32259 -1.5623 0 0 0 -0.89499 0 0 -0.03526 3.08124 0.19627 0 -0.30065 -0.03955 0.02509 GLY_1350 -4.35157 0.71076 2.81429 0.00011 0 -0.10009 -0.65361 0 0 0 0 0 0 0.24912 0 0.49928 0 0.79816 0.07095 0.0374 HIS_D_1351 -6.77176 0.49306 4.5821 0.0069 0.34075 -0.19293 -1.14764 0 0 0 0 0 0 -0.01598 2.1902 -0.03624 0 -0.30065 0.09734 -0.75486 LYS_1352 -8.22098 0.70359 5.17266 0.0094 0.18484 -0.45397 -1.2803 0 0 0 0 0 0 0.23471 2.27574 -0.09362 0 -0.71458 -0.2165 -2.39901 GLN_1353 -8.7246 0.88492 6.21572 0.00699 0.54418 -0.25769 -3.42021 0 0 0 -0.41742 0 0 0.07605 2.9925 -0.1353 0 -1.45095 -0.24477 -3.93057 LEU_1354 -9.0497 1.31636 3.38806 0.02182 0.08773 -0.30958 -2.10299 0 0 0 0 0 0 0.16465 0.39788 -0.30601 0 1.66147 -0.20977 -4.94005 MET_1355 -9.39102 0.90991 3.78614 0.00628 0.0155 -0.14757 -1.94379 0 0 0 0 0 0 0.04592 1.3172 -0.08735 0 1.65735 -0.22634 -4.05777 CYS_1356 -8.26809 0.89776 4.80882 0.00209 0.01159 -0.39192 -1.88427 0 0 0 0 0 0 0.02836 0.23174 0.30163 0 3.25479 0.01473 -0.99277 LEU_1357 -9.36283 1.87241 2.37814 0.02807 0.20282 -0.11569 -1.93127 0 0 0 0 0 0 -0.01028 0.80593 -0.2177 0 1.66147 0.0649 -4.62404 ALA_1358 -6.7868 0.64949 2.61719 0.00142 0 0.00955 -2.08423 0 0 0 0 0 0 -0.0125 0 -0.28834 0 1.32468 -0.28794 -4.85748 ARG_1359 -9.4935 0.57281 8.10284 0.01876 0.44983 -0.2085 -2.93119 0 0 0 0 -0.90046 0 -0.04002 1.86763 -0.10687 0 -0.09474 -0.42594 -3.18935 SER_1360 -5.65915 0.3084 5.65955 0.00134 0.02376 -0.25734 -1.38324 0 0 0 0 0 0 -0.01308 0.71022 0.20657 0 -0.28969 -0.2309 -0.92356 VAL_1361 -6.29044 0.61568 2.62951 0.01509 0.03525 -0.17865 -1.39912 0 0 0 0 0 0 0.07995 0.16524 -0.19478 0 2.64269 -0.1104 -1.98997 LEU_1362 -8.16189 1.25723 2.12839 0.01602 0.07464 -0.35415 -1.12938 0 0 0 0 0 0 -0.02232 1.12192 -0.25586 0 1.66147 -0.16159 -3.82552 SER_1363 -3.60365 0.22312 4.46627 0.00284 0.06093 0.00094 -0.58773 0 0 0 0 0 0 -0.01391 0.16404 -0.32518 0 -0.28969 -0.4174 -0.31943 LYS_1364 -2.88928 0.26999 3.34288 0.00995 0.18133 -0.03481 -1.40594 0 0 0 0 0 0 -0.06409 0.86729 -0.19927 0 -0.71458 -0.2402 -0.87673 ALA_1365 -3.8763 0.2197 1.65969 0.00137 0 -0.33355 -0.07206 0 0 0 0 0 0 -0.04379 0 -0.10683 0 1.32468 -0.35144 -1.57854 LYS_1366 -3.68726 0.24374 2.38885 0.00782 0.12976 0.00863 -1.58201 0 0 0 0 0 0 0.16455 1.02672 -0.17199 0 -0.71458 -0.46273 -2.6485 ILE_1367 -8.49416 1.14075 1.07132 0.02323 0.11775 -0.06972 -1.87151 0 0 0 0 0 0 -0.00659 2.63373 -0.67171 0 2.30374 -0.19518 -4.01835 LEU_1368 -9.13323 1.12207 0.81817 0.01934 0.09582 0.1193 -1.87537 0 0 0 0 0 0 0.21119 0.52718 -0.2347 0 1.66147 -0.15063 -6.81939 LEU_1369 -6.76624 0.49309 1.11717 0.01377 0.06308 0.1864 -2.14976 0 0 0 0 0 0 -0.05934 0.93242 -0.29793 0 1.66147 0.06321 -4.74266 LEU_1370 -7.52129 1.08706 1.24498 0.02367 0.06718 0.18819 -2.33824 0 0 0 0 0 0 0.05984 0.64376 -0.17755 0 1.66147 0.25836 -4.80257 ASP_1371 -4.61766 0.35329 4.73671 0.01197 0.89007 0.12924 -2.73527 0 0 0 0 -0.75679 0 -0.03773 1.55552 -0.83039 0 -2.14574 0.07548 -3.3713 GLU_1372 -6.11234 1.08822 6.59544 0.01037 0.38963 0.19957 -3.16207 0.0258 0 0 0 -0.33016 0 0.03907 2.49651 -0.1816 0 -2.72453 0.21381 -1.45228 PRO_1373 -6.01594 0.70178 3.34455 0.00195 0.03145 -0.32368 -1.21585 0.13216 0 0 0 0 0 0.04157 0.24509 0.19186 0 -1.64321 0.89352 -3.61475 SER_1374 -3.92208 0.28544 3.99938 0.00144 0.04957 -0.13265 -1.19141 0 0 0 -0.62988 -0.33246 0 -0.03443 0.38441 -0.3185 0 -0.28969 0.29747 -1.8334 ALA_1375 -3.39122 0.4421 1.92577 0.00132 0 -0.22027 -0.48965 0 0 0 0 0 0 0.20233 0 -0.18083 0 1.32468 -0.55783 -0.94359 HIS_1376 -4.73947 0.38577 3.23609 0.00394 0.44163 -0.18465 -0.9172 0 0 0 0 -1.14827 0 -0.06149 1.14395 -0.43893 0 -0.30065 -0.0664 -2.64568 LEU_1377 -7.62937 0.88951 1.67973 0.0236 0.06244 -0.15057 -0.06456 0 0 0 0 0 0 0.02393 0.44932 -0.33172 0 1.66147 0.15058 -3.23564 ASP_1378 -3.74116 0.8032 4.07838 0.00451 0.27336 -0.04159 -1.33407 9e-05 0 0 0 0 0 -0.02492 1.47285 0.0376 0 -2.14574 -0.13317 -0.75066 PRO_1379 -3.40838 0.53725 2.35103 0.00226 0.03608 -0.0673 -0.51955 0.01789 0 0 0 0 0 -0.14305 0.16506 -0.52009 0 -1.64321 0.0666 -3.12541 ILE_1380 -3.95074 0.50848 2.98163 0.02527 0.06335 -0.16796 -0.28249 0 0 0 0 0 0 -0.02361 0.11864 -0.4757 0 2.30374 0.24117 1.34177 THR_1381 -6.60883 0.68051 3.65673 0.01311 0.06756 -0.37173 -0.58714 0 0 0 0 0 0 -0.04431 0.30085 0.13701 0 1.15175 0.0691 -1.53538 TYR_1382 -9.79916 0.63367 6.55106 0.02966 0.33749 0.14134 -2.43773 0 0 0 0 -1.36376 0 -0.00895 1.36205 -0.35765 0.00144 0.58223 -0.05135 -4.37966 GLN_1383 -6.9105 0.56392 6.14618 0.00927 0.5893 -0.23407 -2.63854 0 0 0 0 -0.64255 0 -0.03921 2.75272 -0.19256 0 -1.45095 -0.12317 -2.17015 ILE_1384 -4.88921 0.4477 3.82527 0.02285 0.0675 -0.2082 -1.26061 0 0 0 0 0 0 -0.03118 0.13244 -0.40099 0 2.30374 -0.15075 -0.14144 ILE_1385 -7.97437 0.90123 2.97482 0.02956 0.07438 -0.08901 -3.05123 0 0 0 0 0 0 -0.01535 0.2664 -0.42983 0 2.30374 -0.03325 -5.0429 ARG_1386 -7.93153 0.40878 6.82392 0.02356 0.69205 0.21811 -2.80602 0 0 0 0 -1.36376 0 -0.03613 2.99788 -0.10085 0 -0.09474 -0.19955 -1.36828 ARG_1387 -4.80005 0.34157 4.60533 0.01059 0.21636 -0.14236 -2.32704 0 0 0 0 -0.64255 0 -0.0307 1.60031 -0.12306 0 -0.09474 -0.42047 -1.80682 THR_1388 -4.99853 0.54728 4.38368 0.00986 0.06333 -0.17396 -2.17512 0 0 0 0 0 0 -0.02587 0.35798 -0.05284 0 1.15175 0.02578 -0.88665 LEU_1389 -8.16036 0.73662 1.96026 0.03209 0.21129 0.04746 -1.39848 0 0 0 0 0 0 -0.00552 2.14441 -0.19475 0 1.66147 0.27948 -2.68602 LYS_1390 -5.70654 0.28228 6.4682 0.00971 0.22614 -0.23299 -2.48882 0 0 0 0 -0.47726 0 -0.03981 1.15416 -0.0689 0 -0.71458 -0.17745 -1.76588 GLN_1391 -4.12227 0.57869 3.9504 0.00911 0.6068 -0.34167 -0.81848 0 0 0 0 0 0 0.14772 2.16973 -0.15925 0 -1.45095 -0.30829 0.26153 ALA_1392 -3.61865 0.36331 1.53646 0.00116 0 -0.06417 -0.9975 0 0 0 0 0 0 -0.05985 0 -0.1973 0 1.32468 -0.43545 -2.14732 PHE_1393 -8.94929 2.22092 1.58932 0.02517 0.26443 -0.05186 -1.96055 0 0 0 0 0 0 -0.03225 1.59599 -0.22812 0 1.21829 -0.33789 -4.64585 ALA_1394 -2.60292 0.20868 2.52451 0.00137 0 0.02487 -0.81933 0 0 0 0 0 0 -0.07156 0 -0.37611 0 1.32468 -0.31974 -0.10554 ASP_1395 -1.32839 0.11774 1.54908 0.00475 0.33761 -0.26593 -0.41513 0 0 0 0 0 0 -0.01083 2.07504 -0.30346 0 -2.14574 -0.59361 -0.97889 CYS_1396 -6.41081 0.84752 2.70025 0.00347 0.02882 -0.28587 -1.27507 0 0 0 0 0 0 0.05711 1.4364 0.03987 0 3.25479 -0.34157 0.05491 THR_1397 -7.06476 0.78138 3.2434 0.00643 0.05124 0.03867 -3.64375 0 0 0 -1.09806 0 0 0.01816 0.06272 0.05261 0 1.15175 -0.06829 -6.4685 VAL_1398 -7.06826 0.53668 2.10893 0.01626 0.04261 0.04186 -1.92671 0 0 0 0 0 0 0.17153 0.05319 -0.78816 0 2.64269 -0.20415 -4.37352 ILE_1399 -7.19389 0.4788 1.42701 0.02102 0.11889 0.0622 -1.89809 0 0 0 0 0 0 -0.00053 2.23137 -0.65918 0 2.30374 -0.32268 -3.43135 LEU_1400 -8.21297 1.01556 2.70394 0.01749 0.09242 0.09574 -2.0329 0 0 0 0 0 0 0.10911 0.98688 -0.30731 0 1.66147 -0.18803 -4.05857 CYS_1401 -6.13238 1.04641 3.05942 0.00416 0.04527 0.12453 -1.8703 0 0 0 0 0 0 -0.01997 0.67281 -0.20094 0 3.25479 0.88617 0.86997 GLU_1402 -7.58929 0.90853 6.74318 0.00502 0.25072 -0.1061 -2.673 0 0 0 -0.62988 -0.33246 0 0.11715 2.98381 -0.05648 0 -2.72453 0.93831 -2.16502 HIS_D_1403 -2.47717 0.03279 2.5071 0.00696 0.64825 -0.40875 0.05705 0 0 0 0 0 0 0.2151 1.62809 -0.09267 0 -0.30065 -0.18979 1.62632 ARG_1404 -5.13198 0.2949 4.05249 0.01204 0.3985 -0.26521 0.76275 0 0 0 0 0 0 -0.04167 2.05771 0.00155 0 -0.09474 -0.24566 1.80067 ILE_1405 -4.42257 0.36168 1.58301 0.03234 0.0747 0.00227 -0.30578 0 0 0 0 0 0 -0.05634 0.17789 -0.31769 0 2.30374 -0.1166 -0.68335 GLU_1406 -3.75425 0.46149 2.78593 0.00621 0.24952 -0.12048 -0.24117 0 0 0 0 0 0 0.10981 2.5681 -0.32836 0 -2.72453 -0.36295 -1.35069 ALA_1407 -4.18598 0.36221 2.59927 0.00141 0 -0.3185 0.10353 0 0 0 0 0 0 -0.0368 0 -0.21957 0 1.32468 -0.62242 -0.99217 MET_1408 -9.80298 1.21994 3.40652 0.02729 0.15746 0.04579 -1.69512 0 0 0 0 0 0 -0.012 0.99191 0.15725 0 1.65735 -0.55719 -4.40377 LEU_1409 -4.74102 0.56328 1.97393 0.02372 0.10282 0.00454 -0.26505 0 0 0 0 0 0 -0.02619 0.08771 -0.15427 0 1.66147 -0.39576 -1.16484 GLU_1410 -3.37505 0.11474 4.78248 0.00576 0.28923 0.18256 -3.34386 0 0 0 -0.38455 -0.47726 0 0.0043 2.47434 -0.15334 0 -2.72453 -0.3987 -3.0039 CYS_1411 -7.8926 0.79116 3.33182 0.00216 0.01011 -0.44825 -0.1002 0 0 0 0 0 0 0.22076 0.33856 0.24414 0 3.25479 -0.53936 -0.78691 GLN_1412 -4.55565 0.37396 4.57074 0.01007 0.70664 0.06027 -1.71311 0 0 0 -0.76494 0 0 0.1717 1.78822 -0.11329 0 -1.45095 -0.39589 -1.31223 ARG_1413 -5.65513 0.57335 4.37327 0.0208 0.66616 -0.13331 -2.62567 0 0 0 -0.3804 0 0 0.00193 1.39454 -0.20656 0 -0.09474 -0.20618 -2.27192 PHE_1414 -9.96423 1.20928 2.78799 0.02471 0.25693 -0.08126 -2.30947 0 0 0 0 0 0 0.02255 1.32787 -0.18898 0 1.21829 -0.21965 -5.91598 LEU_1415 -8.02737 1.32703 1.50906 0.04177 0.13844 0.15091 -1.9412 0 0 0 0 0 0 -0.04162 0.51197 -0.16823 0 1.66147 -0.05384 -4.89159 VAL_1416 -7.00637 1.02753 1.91695 0.02593 0.04753 -0.16344 -2.18578 0 0 0 0 0 0 -0.00857 0.01487 -0.66722 0 2.64269 -0.11158 -4.46745 ILE_1417 -6.24549 0.40634 1.04954 0.04351 0.09681 0.04642 -2.67287 0 0 0 0 0 0 -0.02458 0.88107 -0.53778 0 2.30374 -0.31996 -4.97326 GLU_1418 -5.82901 0.77318 5.04877 0.00556 0.23807 -0.1106 -2.91852 0 0 0 0 -0.3786 0 -0.00572 2.57568 0.12465 0 -2.72453 -0.06618 -3.26724 GLU_1419 -2.72377 0.2599 2.43186 0.00822 0.37703 -0.467 0.52399 0 0 0 0 0 0 -0.05409 2.40689 0.0098 0 -2.72453 0.30313 0.35143 ASN_1420 -1.94839 0.16021 1.76711 0.00759 0.32405 -0.29968 -0.00599 0 0 0 0 0 0 -0.03574 1.50873 -0.77263 0 -1.34026 0.0441 -0.59089 THR_1421 -4.53093 0.57029 3.69333 0.01531 0.09398 0.03735 -1.39941 0 0 0 0 0 0 -0.00465 0.01957 0.12593 0 1.15175 -0.12105 -0.34852 VAL_1422 -5.40667 1.07212 0.7134 0.03731 0.05147 -0.09993 -0.54931 0 0 0 0 0 0 -0.02179 0.0716 -0.75155 0 2.64269 -0.11235 -2.35301 ARG_1423 -7.02154 0.56477 5.93299 0.01557 0.56327 -0.13241 -3.22808 0 0 0 0 -1.16306 0 0.00623 2.50458 -0.17903 0 -0.09474 -0.23793 -2.46938 GLN_1424 -3.57892 0.24244 2.10528 0.00705 0.19142 -0.48013 -0.74726 0 0 0 0 0 0 -0.03415 2.86324 0.08374 0 -1.45095 -0.14716 -0.9454 TYR_1425 -9.47331 0.85578 3.43063 0.02402 0.23006 -0.09579 -2.0645 0 0 0 0 -0.78445 0 -0.0235 1.66551 -0.11629 0 0.58223 -0.18337 -5.95298 GLU_1426 -2.25576 0.06241 1.90422 0.00644 0.27978 -0.17617 0.35193 0 0 0 0 0 0 -0.01682 2.54015 -0.33034 0 -2.72453 -0.31284 -0.67153 SER_1427 -4.09263 0.35137 3.54345 0.002 0.06433 -0.12721 -0.29975 0 0 0 0 0 0 0.04137 0.05978 -0.54887 0 -0.28969 -0.31931 -1.61517 ILE_1428 -6.62659 1.22017 1.46685 0.05347 0.12783 -0.08418 -0.73763 0 0 0 0 0 0 -0.02149 1.81003 0.27672 0 2.30374 -0.16862 -0.37969 GLN_1429 -2.94669 0.35224 3.43043 0.00907 0.79519 -0.05579 -1.20879 0 0 0 0 0 0 -0.03532 2.23237 -0.20037 0 -1.45095 -0.22053 0.70088 LYS_1430 -5.63212 0.41075 4.78461 0.01147 0.2262 -0.2752 -0.18203 0 0 0 0 0 0 0.1031 1.79636 0.06506 0 -0.71458 -0.0765 0.51712 LEU_1431 -8.04296 1.19683 2.93739 0.02546 0.18021 -0.08894 -1.13263 0 0 0 0 0 0 0.00614 0.62642 -0.19351 0 1.66147 0.10206 -2.72206 LEU_1432 -5.95155 0.6144 4.72339 0.02473 0.15463 -0.10825 -3.33377 0 0 0 0 0 0 0.04908 1.29559 -0.30861 0 1.66147 -0.15733 -1.33621 SER_1433 -5.18317 0.6374 5.85349 0.00141 0.02123 -0.15684 -2.52081 0 0 0 0 0 0 -0.04011 0.52143 0.288 0 -0.28969 -0.21783 -1.08549 GLU_1434 -4.06933 0.19796 4.37729 0.00991 1.01334 -0.04315 -1.876 0 0 0 0 -0.4873 0 -0.04038 3.0953 -0.27941 0 -2.72453 -0.3046 -1.13089 LYS_1435 -4.20322 0.17404 4.23614 0.00976 0.17838 -0.14485 -2.38082 0 0 0 0 0 0 -0.02382 1.12166 -0.03029 0 -0.71458 -0.08519 -1.86278 SER_1436 -5.3468 0.70021 5.17083 0.00178 0.04572 -0.27986 -2.47673 0 0 0 0 0 0 -0.03239 0.17576 -0.08375 0 -0.28969 -0.02414 -2.43906 LEU_1437 -4.01557 0.22276 2.86379 0.02357 0.1055 -0.06672 -0.05634 0 0 0 0 0 0 0.31459 0.05711 0.03478 0 1.66147 0.26231 1.40724 PHE_1438 -6.53324 1.22841 3.90073 0.0294 0.24787 -0.29071 -1.4993 0 0 0 0 0 0 0.17477 2.37691 -0.23855 0 1.21829 1.53356 2.14814 ARG_1439 -4.94988 0.25849 4.46826 0.01614 0.50454 -0.13265 -1.7916 0 0 0 0 0 0 0.02039 1.95366 -0.15514 0 -0.09474 0.90079 0.99827 GLN_1440 -4.31592 0.39923 4.31395 0.007 0.19127 -0.28402 -0.96902 0 0 0 -0.54873 0 0 0.01773 2.22337 -0.13845 0 -1.45095 -0.30085 -0.8554 ALA_1441 -3.16205 0.22201 3.05342 0.00121 0 -0.1954 -1.3812 0 0 0 0 0 0 -0.04045 0 -0.0757 0 1.32468 -0.24438 -0.49786 ILE_1442 -5.66165 0.77597 3.27713 0.04414 0.11446 -0.17437 -1.3008 0 0 0 0 0 0 -0.06368 1.25968 -0.13133 0 2.30374 -0.20296 0.24034 SER_1443 -3.06634 0.27163 3.87858 0.00228 0.06141 -0.06968 -1.50279 0 0 0 -0.54873 0 0 -0.08112 0.46853 -0.31853 0 -0.28969 -0.34408 -1.53853 SER_1444 -3.31036 0.58387 4.80943 0.00194 0.05122 -0.34024 -0.90867 0 0 0 -0.94788 0 0 0.27 0.18974 0.0469 0 -0.28969 -0.53104 -0.37479 SER_1445 -1.91725 0.40393 2.68846 0.00335 0.03239 -0.19032 0.0186 0 0 0 0 0 0 0.01883 0.10334 0.28101 0 -0.28969 0.06139 1.21405 ASP_1446 -2.86546 0.77925 3.30862 0.00493 0.33782 -0.4918 0.72554 0 0 0 -0.94788 0 0 -0.02459 2.13765 -0.32816 0 -2.14574 0.01324 0.50343 ARG_1447 -2.7401 0.56206 2.35753 0.01223 0.2471 -0.14732 -0.01876 0 0 0 0 0 0 -0.02784 1.282 0.05326 0 -0.09474 -0.21807 1.26736 ALA_1448 -2.41812 0.79697 1.85367 0.00137 0 -0.26451 0.81994 0 0 0 0 0 0 -0.03001 0 -0.07537 0 1.32468 -0.21865 1.78998 LYS_1449 -5.08419 0.97816 2.50148 0.01025 0.17981 -0.30719 1.15152 0 0 0 0 0 0 -0.0821 1.62841 -0.03721 0 -0.71458 -0.62517 -0.40081 LEU_1450 -3.15984 0.5469 2.14473 0.02367 0.12103 -0.16952 -0.64202 0 0 0 0 0 0 0.00744 0.1032 0.48185 0 1.66147 -0.03599 1.08292 PHE_1451 -6.73302 1.52576 2.00674 0.0271 0.19656 0.02074 0.78737 0.04338 0 0 0 0 0 0.08615 1.83226 -0.20817 0 1.21829 0.20981 1.01297 PRO_1452 -3.96767 0.8527 2.3391 0.0031 0.07691 -0.21089 -0.05198 0.12978 0 0 0 0 0 -0.06256 0.12595 -1.13096 0 -1.64321 -0.33355 -3.87329 HIS_1453 -1.62436 0.07582 1.45439 0.00519 0.68803 -0.15965 -0.06302 0 0 0 0 0 0 -0.05197 1.38019 -0.05434 0 -0.30065 -0.43842 0.91121 ARG_1454 -3.4996 0.54338 3.10809 0.01278 0.24465 -0.56519 0.48917 0 0 0 0 0 0 -0.02437 1.83617 -0.04596 0 -0.09474 -0.18291 1.82148 ASN_1455 -3.33626 0.33028 3.21449 0.00678 0.30476 -0.38767 -0.91732 0 0 0 0 0 0 -0.08103 1.68394 -1.02159 0 -1.34026 -0.45507 -1.99894 SER_1456 -3.96123 0.20696 3.3979 0.00209 0.04989 -0.08791 -0.71123 0 0 0 0 0 0 0.04006 0.14939 0.00663 0 -0.28969 -0.70451 -1.90165 SER_1457 -3.08199 0.40174 3.36623 0.00269 0.07647 -0.13726 -0.10903 0 0 0 0 0 0 0.05646 0.66452 0.32528 0 -0.28969 -0.14018 1.13524 LYS_1458 -4.36247 0.79666 4.3636 0.00685 0.10869 -0.28113 -0.31869 0 0 0 0 0 0 -0.04194 0.87344 -0.08278 0 -0.71458 -0.0375 0.31015 HIS_D_1459 -6.96554 1.26379 5.44216 0.00489 0.4696 0.00398 -0.86775 0 0 0 0 0 0 0.15004 2.52662 0.14006 0 -0.30065 -0.30506 1.56214 LYS_1460 -5.76262 1.00084 4.74445 0.01645 0.28383 -0.45278 -1.60866 0 0 0 0 0 0 -0.0543 2.66109 -0.05376 0 -0.71458 -0.37507 -0.31512 SER_1461 -6.13375 0.28778 5.51706 0.00212 0.028 0.10293 -3.14333 0 0 0 0 -0.8624 0 -0.01973 0.91849 0.01318 0 -0.28969 -0.36331 -3.94265 ARG_1462 -6.03092 0.73209 5.43041 0.01084 0.18704 0.06056 -3.23433 0.02254 0 0 0 0 0 0.57557 2.2055 -0.17664 0 -0.09474 5.00145 4.68936 PRO_1463 -4.20552 0.59546 2.87156 0.00239 0.03512 -0.20729 -1.15806 0.32496 0 0 0 0 0 -0.01566 0.11249 1.30237 0 -1.64321 5.33939 3.354 GLN_1464 -5.92459 0.5039 4.49954 0.00956 0.83411 -0.10603 -1.63236 0 0 0 0 0 0 -0.03906 2.33773 -0.11949 0 -1.45095 0.12976 -0.95788 ILE_1465 -7.75829 0.45497 4.80903 0.02462 0.06932 -0.09661 -1.43237 0 0 0 0 0 0 -0.0567 0.28809 -0.25713 0 2.30374 -0.1436 -1.79494 THR_1466 -5.10733 0.44601 5.04737 0.00892 0.05926 -0.28346 -2.30615 0 0 0 0 0 0 0.05877 0.00168 -0.00707 0 1.15175 -0.03598 -0.96621 ALA_1467 -5.04386 0.38673 4.48322 0.00143 0 -0.20636 -1.31511 0 0 0 0 0 0 -0.04575 0 -0.26392 0 1.32468 -0.23723 -0.91617 LEU_1468 -9.32036 0.72701 5.60395 0.018 0.07667 0.0512 -2.33161 0 0 0 0 0 0 0.04301 0.21355 -0.3042 0 1.66147 -0.39261 -3.95392 LYS_1469 -4.97574 0.49229 4.84973 0.00855 0.1703 -0.09333 -2.04736 0 0 0 0 0 0 -0.02215 1.17798 0.02146 0 -0.71458 -0.19981 -1.33264 GLU_1470 -4.96295 0.20907 4.9825 0.00593 0.25816 -0.29661 -1.36734 0 0 0 0 0 0 0.06169 2.51499 -0.30784 0 -2.72453 -0.32403 -1.95096 GLU_1471 -5.62424 0.35185 6.07377 0.0061 0.26163 -0.45412 -1.62882 0 0 0 0 0 0 -0.02235 2.64128 -0.28251 0 -2.72453 -0.42739 -1.82934 ALA_1472 -6.17499 0.64609 4.14788 0.00137 0 0.08991 -1.9984 0 0 0 0 0 0 -0.02353 0 -0.16991 0 1.32468 -0.33893 -2.49583 GLU_1473 -4.47726 0.49068 5.08734 0.00571 0.23361 -0.24225 -1.87332 0 0 0 0 0 0 0.00222 2.54059 -0.33076 0 -2.72453 -0.43959 -1.72755 GLU_1474 -3.23522 0.2652 3.58293 0.0076 0.32751 -0.30038 -1.05552 0 0 0 0 0 0 -0.03163 2.83592 -0.14865 0 -2.72453 -0.26886 -0.74564 GLU_1475 -4.04408 0.06715 5.00517 0.00673 0.29109 0.09455 -3.13067 0 0 0 0 -0.72478 0 -0.01615 2.54473 -0.33346 0 -2.72453 -0.22021 -3.18446 VAL_1476 -6.00138 0.32946 4.25943 0.0184 0.05322 0.12693 -3.97479 0 0 0 0 0 0 -0.01025 0.00794 -0.35691 0 2.64269 -0.19805 -3.1033 GLN_1477 -6.14994 0.65196 5.08555 0.01377 0.93532 -0.09398 -1.91626 0 0 0 0 0 0 0.02456 2.31958 -0.19535 0 -1.45095 -0.10219 -0.87794 GLY_1478 -2.44041 0.16714 2.35337 6e-05 0 -0.32204 -0.08495 0 0 0 0 0 0 -0.07723 0 0.33709 0 0.79816 -0.06738 0.66381 THR_1479 -3.12055 0.32683 3.48608 0.0065 0.05984 -0.1247 -0.57612 0 0 0 0 0 0 0.00852 0.12188 -0.48172 0 1.15175 -0.04822 0.81009 ARG_1480 -4.88795 0.33551 4.10245 0.01106 0.19716 -0.3959 0.11789 0 0 0 0 0 0 -0.0412 1.33129 -0.15098 0 -0.09474 -0.20031 0.32429 LEU:CtermProteinFull_1481 -3.21733 0.25542 2.63182 0.01901 0.20492 0.02416 0.2952 0 0 0 0 0 0 0 0.70335 0 0 1.66147 -0.09542 2.4826 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb