HEADER 06-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 206 CYS A 591 2.25 ATOM 1 N MET A 1 184.635 160.070 195.540 1.00 0.00 N ATOM 2 CA MET A 1 184.647 159.887 194.105 1.00 0.00 C ATOM 3 C MET A 1 183.724 158.764 193.690 1.00 0.00 C ATOM 4 O MET A 1 182.815 158.394 194.432 1.00 0.00 O ATOM 5 CB MET A 1 186.072 159.617 193.622 1.00 0.00 C ATOM 6 CG MET A 1 186.671 158.311 194.128 1.00 0.00 C ATOM 7 SD MET A 1 188.431 158.132 193.702 1.00 0.00 S ATOM 8 CE MET A 1 189.165 159.286 194.811 1.00 0.00 C ATOM 9 1H MET A 1 185.258 160.824 195.788 1.00 0.00 H ATOM 10 2H MET A 1 183.699 160.294 195.844 1.00 0.00 H ATOM 11 3H MET A 1 184.941 159.220 195.990 1.00 0.00 H ATOM 12 HA MET A 1 184.283 160.802 193.637 1.00 0.00 H ATOM 13 1HB MET A 1 186.088 159.593 192.536 1.00 0.00 H ATOM 14 2HB MET A 1 186.725 160.432 193.941 1.00 0.00 H ATOM 15 1HG MET A 1 186.574 158.262 195.213 1.00 0.00 H ATOM 16 2HG MET A 1 186.126 157.470 193.698 1.00 0.00 H ATOM 17 1HE MET A 1 190.238 159.290 194.670 1.00 0.00 H ATOM 18 2HE MET A 1 188.767 160.283 194.615 1.00 0.00 H ATOM 19 3HE MET A 1 188.936 159.002 195.831 1.00 0.00 H ATOM 20 N SER A 2 183.946 158.224 192.506 1.00 0.00 N ATOM 21 CA SER A 2 183.135 157.133 192.011 1.00 0.00 C ATOM 22 C SER A 2 183.149 155.913 192.903 1.00 0.00 C ATOM 23 O SER A 2 184.074 155.102 192.980 1.00 0.00 O ATOM 24 CB SER A 2 183.585 156.731 190.637 1.00 0.00 C ATOM 25 OG SER A 2 182.861 155.622 190.174 1.00 0.00 O ATOM 26 H SER A 2 184.696 158.582 191.933 1.00 0.00 H ATOM 27 HA SER A 2 182.100 157.477 191.959 1.00 0.00 H ATOM 28 1HB SER A 2 183.453 157.566 189.954 1.00 0.00 H ATOM 29 2HB SER A 2 184.609 156.499 190.660 1.00 0.00 H ATOM 30 HG SER A 2 183.177 155.451 189.284 1.00 0.00 H ATOM 31 N ARG A 3 181.939 155.372 192.915 1.00 0.00 N ATOM 32 CA ARG A 3 181.711 154.123 193.642 1.00 0.00 C ATOM 33 C ARG A 3 182.446 152.926 193.030 1.00 0.00 C ATOM 34 O ARG A 3 182.588 151.896 193.689 1.00 0.00 O ATOM 35 CB ARG A 3 180.224 153.807 193.692 1.00 0.00 C ATOM 36 CG ARG A 3 179.400 154.745 194.551 1.00 0.00 C ATOM 37 CD ARG A 3 177.960 154.382 194.533 1.00 0.00 C ATOM 38 NE ARG A 3 177.165 155.276 195.358 1.00 0.00 N ATOM 39 CZ ARG A 3 175.820 155.259 195.428 1.00 0.00 C ATOM 40 NH1 ARG A 3 175.136 154.390 194.718 1.00 0.00 N ATOM 41 NH2 ARG A 3 175.188 156.116 196.210 1.00 0.00 N ATOM 42 H ARG A 3 181.134 155.896 192.605 1.00 0.00 H ATOM 43 HA ARG A 3 182.075 154.246 194.662 1.00 0.00 H ATOM 44 1HB ARG A 3 179.812 153.835 192.682 1.00 0.00 H ATOM 45 2HB ARG A 3 180.080 152.797 194.075 1.00 0.00 H ATOM 46 1HG ARG A 3 179.753 154.700 195.581 1.00 0.00 H ATOM 47 2HG ARG A 3 179.502 155.765 194.177 1.00 0.00 H ATOM 48 1HD ARG A 3 177.583 154.436 193.511 1.00 0.00 H ATOM 49 2HD ARG A 3 177.835 153.368 194.912 1.00 0.00 H ATOM 50 HE ARG A 3 177.656 155.959 195.918 1.00 0.00 H ATOM 51 1HH1 ARG A 3 175.619 153.734 194.119 1.00 0.00 H ATOM 52 2HH1 ARG A 3 174.127 154.377 194.770 1.00 0.00 H ATOM 53 1HH2 ARG A 3 175.714 156.785 196.756 1.00 0.00 H ATOM 54 2HH2 ARG A 3 174.180 156.103 196.262 1.00 0.00 H ATOM 55 N ARG A 4 182.905 153.031 191.784 1.00 0.00 N ATOM 56 CA ARG A 4 183.633 151.946 191.149 1.00 0.00 C ATOM 57 C ARG A 4 185.137 152.080 190.857 1.00 0.00 C ATOM 58 O ARG A 4 185.678 151.242 190.135 1.00 0.00 O ATOM 59 CB ARG A 4 182.952 151.636 189.826 1.00 0.00 C ATOM 60 CG ARG A 4 181.554 151.050 189.951 1.00 0.00 C ATOM 61 CD ARG A 4 180.917 150.867 188.627 1.00 0.00 C ATOM 62 NE ARG A 4 179.626 150.211 188.734 1.00 0.00 N ATOM 63 CZ ARG A 4 178.464 150.843 189.001 1.00 0.00 C ATOM 64 NH1 ARG A 4 178.452 152.145 189.184 1.00 0.00 N ATOM 65 NH2 ARG A 4 177.339 150.154 189.077 1.00 0.00 N ATOM 66 H ARG A 4 182.728 153.885 191.274 1.00 0.00 H ATOM 67 HA ARG A 4 183.570 151.081 191.807 1.00 0.00 H ATOM 68 1HB ARG A 4 182.876 152.548 189.234 1.00 0.00 H ATOM 69 2HB ARG A 4 183.559 150.929 189.262 1.00 0.00 H ATOM 70 1HG ARG A 4 181.611 150.076 190.440 1.00 0.00 H ATOM 71 2HG ARG A 4 180.930 151.719 190.544 1.00 0.00 H ATOM 72 1HD ARG A 4 180.767 151.841 188.160 1.00 0.00 H ATOM 73 2HD ARG A 4 181.559 150.256 187.995 1.00 0.00 H ATOM 74 HE ARG A 4 179.595 149.209 188.599 1.00 0.00 H ATOM 75 1HH1 ARG A 4 179.311 152.672 189.126 1.00 0.00 H ATOM 76 2HH1 ARG A 4 177.582 152.618 189.384 1.00 0.00 H ATOM 77 1HH2 ARG A 4 177.349 149.153 188.937 1.00 0.00 H ATOM 78 2HH2 ARG A 4 176.470 150.627 189.277 1.00 0.00 H ATOM 79 N PHE A 5 185.854 153.113 191.330 1.00 0.00 N ATOM 80 CA PHE A 5 187.283 153.221 191.009 1.00 0.00 C ATOM 81 C PHE A 5 188.133 152.306 191.879 1.00 0.00 C ATOM 82 O PHE A 5 187.881 152.138 193.073 1.00 0.00 O ATOM 83 CB PHE A 5 187.807 154.667 191.167 1.00 0.00 C ATOM 84 CG PHE A 5 187.362 155.612 190.099 1.00 0.00 C ATOM 85 CD1 PHE A 5 186.721 155.145 188.963 1.00 0.00 C ATOM 86 CD2 PHE A 5 187.586 156.977 190.234 1.00 0.00 C ATOM 87 CE1 PHE A 5 186.308 156.024 187.975 1.00 0.00 C ATOM 88 CE2 PHE A 5 187.177 157.860 189.251 1.00 0.00 C ATOM 89 CZ PHE A 5 186.537 157.385 188.119 1.00 0.00 C ATOM 90 H PHE A 5 185.376 153.755 191.950 1.00 0.00 H ATOM 91 HA PHE A 5 187.425 152.914 189.973 1.00 0.00 H ATOM 92 1HB PHE A 5 187.478 155.070 192.126 1.00 0.00 H ATOM 93 2HB PHE A 5 188.897 154.660 191.171 1.00 0.00 H ATOM 94 HD1 PHE A 5 186.542 154.076 188.854 1.00 0.00 H ATOM 95 HD2 PHE A 5 188.091 157.349 191.127 1.00 0.00 H ATOM 96 HE1 PHE A 5 185.806 155.645 187.086 1.00 0.00 H ATOM 97 HE2 PHE A 5 187.358 158.929 189.367 1.00 0.00 H ATOM 98 HZ PHE A 5 186.215 158.076 187.342 1.00 0.00 H ATOM 99 N THR A 6 189.151 151.718 191.262 1.00 0.00 N ATOM 100 CA THR A 6 190.086 150.815 191.923 1.00 0.00 C ATOM 101 C THR A 6 190.812 151.485 193.080 1.00 0.00 C ATOM 102 O THR A 6 191.314 152.598 192.952 1.00 0.00 O ATOM 103 CB THR A 6 191.125 150.267 190.921 1.00 0.00 C ATOM 104 OG1 THR A 6 190.452 149.563 189.868 1.00 0.00 O ATOM 105 CG2 THR A 6 192.086 149.327 191.617 1.00 0.00 C ATOM 106 H THR A 6 189.281 151.920 190.281 1.00 0.00 H ATOM 107 HA THR A 6 189.520 149.979 192.335 1.00 0.00 H ATOM 108 HB THR A 6 191.685 151.096 190.487 1.00 0.00 H ATOM 109 HG1 THR A 6 189.851 150.161 189.418 1.00 0.00 H ATOM 110 1HG2 THR A 6 192.811 148.951 190.897 1.00 0.00 H ATOM 111 2HG2 THR A 6 192.602 149.860 192.405 1.00 0.00 H ATOM 112 3HG2 THR A 6 191.533 148.493 192.045 1.00 0.00 H ATOM 113 N VAL A 7 190.878 150.800 194.223 1.00 0.00 N ATOM 114 CA VAL A 7 191.530 151.401 195.378 1.00 0.00 C ATOM 115 C VAL A 7 192.367 150.441 196.219 1.00 0.00 C ATOM 116 O VAL A 7 192.017 149.284 196.453 1.00 0.00 O ATOM 117 CB VAL A 7 190.418 152.050 196.285 1.00 0.00 C ATOM 118 CG1 VAL A 7 189.469 150.989 196.789 1.00 0.00 C ATOM 119 CG2 VAL A 7 191.059 152.820 197.481 1.00 0.00 C ATOM 120 H VAL A 7 190.481 149.873 194.282 1.00 0.00 H ATOM 121 HA VAL A 7 192.214 152.169 195.014 1.00 0.00 H ATOM 122 HB VAL A 7 189.831 152.747 195.685 1.00 0.00 H ATOM 123 1HG1 VAL A 7 188.706 151.452 197.414 1.00 0.00 H ATOM 124 2HG1 VAL A 7 188.994 150.494 195.943 1.00 0.00 H ATOM 125 3HG1 VAL A 7 190.023 150.255 197.377 1.00 0.00 H ATOM 126 1HG2 VAL A 7 190.275 153.259 198.093 1.00 0.00 H ATOM 127 2HG2 VAL A 7 191.617 152.169 198.056 1.00 0.00 H ATOM 128 3HG2 VAL A 7 191.698 153.599 197.104 1.00 0.00 H ATOM 129 N THR A 8 193.467 151.001 196.686 1.00 0.00 N ATOM 130 CA THR A 8 194.419 150.424 197.634 1.00 0.00 C ATOM 131 C THR A 8 193.820 150.014 198.991 1.00 0.00 C ATOM 132 O THR A 8 192.851 150.596 199.472 1.00 0.00 O ATOM 133 CB THR A 8 195.550 151.386 197.884 1.00 0.00 C ATOM 134 OG1 THR A 8 196.425 150.839 198.864 1.00 0.00 O ATOM 135 CG2 THR A 8 195.051 152.627 198.336 1.00 0.00 C ATOM 136 H THR A 8 193.677 151.933 196.359 1.00 0.00 H ATOM 137 HA THR A 8 194.828 149.512 197.197 1.00 0.00 H ATOM 138 HB THR A 8 196.070 151.527 197.021 1.00 0.00 H ATOM 139 HG1 THR A 8 197.215 151.381 198.926 1.00 0.00 H ATOM 140 1HG2 THR A 8 195.880 153.307 198.510 1.00 0.00 H ATOM 141 2HG2 THR A 8 194.386 153.048 197.582 1.00 0.00 H ATOM 142 3HG2 THR A 8 194.541 152.485 199.197 1.00 0.00 H ATOM 143 N SER A 9 194.493 149.022 199.588 1.00 0.00 N ATOM 144 CA SER A 9 194.204 148.478 200.932 1.00 0.00 C ATOM 145 C SER A 9 194.748 149.435 202.037 1.00 0.00 C ATOM 146 O SER A 9 194.581 149.171 203.233 1.00 0.00 O ATOM 147 CB SER A 9 194.823 147.104 201.093 1.00 0.00 C ATOM 148 OG SER A 9 196.221 147.170 201.023 1.00 0.00 O ATOM 149 H SER A 9 195.291 148.618 199.119 1.00 0.00 H ATOM 150 HA SER A 9 193.125 148.364 201.041 1.00 0.00 H ATOM 151 1HB SER A 9 194.524 146.680 202.050 1.00 0.00 H ATOM 152 2HB SER A 9 194.449 146.443 200.312 1.00 0.00 H ATOM 153 HG SER A 9 196.493 147.759 201.731 1.00 0.00 H ATOM 154 N LEU A 10 195.390 150.514 201.609 1.00 0.00 N ATOM 155 CA LEU A 10 195.890 151.593 202.489 1.00 0.00 C ATOM 156 C LEU A 10 194.881 152.397 203.414 1.00 0.00 C ATOM 157 O LEU A 10 195.288 152.599 204.548 1.00 0.00 O ATOM 158 CB LEU A 10 196.614 152.611 201.607 1.00 0.00 C ATOM 159 CG LEU A 10 197.256 153.771 202.316 1.00 0.00 C ATOM 160 CD1 LEU A 10 198.195 153.263 203.363 1.00 0.00 C ATOM 161 CD2 LEU A 10 197.974 154.625 201.305 1.00 0.00 C ATOM 162 H LEU A 10 195.573 150.614 200.611 1.00 0.00 H ATOM 163 HA LEU A 10 196.589 151.144 203.191 1.00 0.00 H ATOM 164 1HB LEU A 10 197.396 152.097 201.052 1.00 0.00 H ATOM 165 2HB LEU A 10 195.934 153.003 200.925 1.00 0.00 H ATOM 166 HG LEU A 10 196.488 154.362 202.817 1.00 0.00 H ATOM 167 1HD1 LEU A 10 198.659 154.106 203.876 1.00 0.00 H ATOM 168 2HD1 LEU A 10 197.654 152.672 204.068 1.00 0.00 H ATOM 169 3HD1 LEU A 10 198.967 152.654 202.893 1.00 0.00 H ATOM 170 1HD2 LEU A 10 198.443 155.470 201.810 1.00 0.00 H ATOM 171 2HD2 LEU A 10 198.740 154.030 200.805 1.00 0.00 H ATOM 172 3HD2 LEU A 10 197.278 154.984 200.583 1.00 0.00 H ATOM 173 N PRO A 11 193.613 152.800 203.063 1.00 0.00 N ATOM 174 CA PRO A 11 192.755 153.493 204.048 1.00 0.00 C ATOM 175 C PRO A 11 192.549 152.654 205.351 1.00 0.00 C ATOM 176 O PRO A 11 192.754 153.219 206.420 1.00 0.00 O ATOM 177 CB PRO A 11 191.421 153.647 203.265 1.00 0.00 C ATOM 178 CG PRO A 11 191.892 153.687 201.810 1.00 0.00 C ATOM 179 CD PRO A 11 193.027 152.690 201.751 1.00 0.00 C ATOM 180 HA PRO A 11 193.190 154.468 204.289 1.00 0.00 H ATOM 181 1HB PRO A 11 190.779 152.862 203.462 1.00 0.00 H ATOM 182 2HB PRO A 11 190.897 154.563 203.583 1.00 0.00 H ATOM 183 1HG PRO A 11 191.065 153.424 201.136 1.00 0.00 H ATOM 184 2HG PRO A 11 192.202 154.681 201.546 1.00 0.00 H ATOM 185 1HD PRO A 11 192.629 151.690 201.567 1.00 0.00 H ATOM 186 2HD PRO A 11 193.672 152.957 201.016 1.00 0.00 H ATOM 187 N PRO A 12 192.255 151.318 205.317 1.00 0.00 N ATOM 188 CA PRO A 12 192.127 150.498 206.514 1.00 0.00 C ATOM 189 C PRO A 12 193.418 150.660 207.316 1.00 0.00 C ATOM 190 O PRO A 12 193.342 150.916 208.518 1.00 0.00 O ATOM 191 CB PRO A 12 191.950 149.078 205.953 1.00 0.00 C ATOM 192 CG PRO A 12 191.263 149.288 204.651 1.00 0.00 C ATOM 193 CD PRO A 12 191.907 150.527 204.086 1.00 0.00 C ATOM 194 HA PRO A 12 191.229 150.798 207.074 1.00 0.00 H ATOM 195 1HB PRO A 12 192.931 148.592 205.845 1.00 0.00 H ATOM 196 2HB PRO A 12 191.363 148.468 206.654 1.00 0.00 H ATOM 197 1HG PRO A 12 191.396 148.408 204.005 1.00 0.00 H ATOM 198 2HG PRO A 12 190.181 149.406 204.808 1.00 0.00 H ATOM 199 1HD PRO A 12 192.715 150.280 203.585 1.00 0.00 H ATOM 200 2HD PRO A 12 191.244 151.004 203.486 1.00 0.00 H ATOM 201 N ALA A 13 194.561 150.725 206.604 1.00 0.00 N ATOM 202 CA ALA A 13 195.864 150.815 207.266 1.00 0.00 C ATOM 203 C ALA A 13 196.042 152.184 207.916 1.00 0.00 C ATOM 204 O ALA A 13 196.501 152.234 209.052 1.00 0.00 O ATOM 205 CB ALA A 13 196.983 150.545 206.280 1.00 0.00 C ATOM 206 H ALA A 13 194.518 150.373 205.645 1.00 0.00 H ATOM 207 HA ALA A 13 195.905 150.062 208.052 1.00 0.00 H ATOM 208 1HB ALA A 13 197.941 150.615 206.791 1.00 0.00 H ATOM 209 2HB ALA A 13 196.866 149.545 205.862 1.00 0.00 H ATOM 210 3HB ALA A 13 196.950 151.245 205.511 1.00 0.00 H ATOM 211 N ALA A 14 195.512 153.222 207.280 1.00 0.00 N ATOM 212 CA ALA A 14 195.567 154.609 207.712 1.00 0.00 C ATOM 213 C ALA A 14 194.666 154.762 208.915 1.00 0.00 C ATOM 214 O ALA A 14 195.054 155.452 209.850 1.00 0.00 O ATOM 215 CB ALA A 14 195.136 155.548 206.622 1.00 0.00 C ATOM 216 H ALA A 14 195.279 153.017 206.323 1.00 0.00 H ATOM 217 HA ALA A 14 196.591 154.869 207.980 1.00 0.00 H ATOM 218 1HB ALA A 14 195.119 156.567 207.005 1.00 0.00 H ATOM 219 2HB ALA A 14 195.836 155.480 205.799 1.00 0.00 H ATOM 220 3HB ALA A 14 194.160 155.282 206.283 1.00 0.00 H ATOM 221 N SER A 15 193.613 153.962 209.001 1.00 0.00 N ATOM 222 CA SER A 15 192.687 153.993 210.115 1.00 0.00 C ATOM 223 C SER A 15 193.382 153.427 211.348 1.00 0.00 C ATOM 224 O SER A 15 193.363 154.074 212.394 1.00 0.00 O ATOM 225 CB SER A 15 191.438 153.197 209.796 1.00 0.00 C ATOM 226 OG SER A 15 190.745 153.759 208.710 1.00 0.00 O ATOM 227 H SER A 15 193.359 153.529 208.121 1.00 0.00 H ATOM 228 HA SER A 15 192.399 155.029 210.302 1.00 0.00 H ATOM 229 1HB SER A 15 191.709 152.180 209.565 1.00 0.00 H ATOM 230 2HB SER A 15 190.799 153.172 210.657 1.00 0.00 H ATOM 231 HG SER A 15 191.345 153.714 207.961 1.00 0.00 H ATOM 232 N ALA A 16 194.156 152.364 211.155 1.00 0.00 N ATOM 233 CA ALA A 16 194.926 151.706 212.199 1.00 0.00 C ATOM 234 C ALA A 16 196.006 152.668 212.698 1.00 0.00 C ATOM 235 O ALA A 16 196.195 152.773 213.907 1.00 0.00 O ATOM 236 CB ALA A 16 195.538 150.412 211.686 1.00 0.00 C ATOM 237 H ALA A 16 193.958 151.880 210.286 1.00 0.00 H ATOM 238 HA ALA A 16 194.260 151.467 213.027 1.00 0.00 H ATOM 239 1HB ALA A 16 196.117 149.944 212.482 1.00 0.00 H ATOM 240 2HB ALA A 16 194.744 149.736 211.370 1.00 0.00 H ATOM 241 3HB ALA A 16 196.178 150.620 210.854 1.00 0.00 H ATOM 242 N ALA A 17 196.614 153.420 211.773 1.00 0.00 N ATOM 243 CA ALA A 17 197.669 154.394 212.027 1.00 0.00 C ATOM 244 C ALA A 17 197.076 155.482 212.918 1.00 0.00 C ATOM 245 O ALA A 17 197.710 155.878 213.882 1.00 0.00 O ATOM 246 CB ALA A 17 198.204 154.979 210.724 1.00 0.00 C ATOM 247 H ALA A 17 196.417 153.139 210.824 1.00 0.00 H ATOM 248 HA ALA A 17 198.497 153.906 212.539 1.00 0.00 H ATOM 249 1HB ALA A 17 198.952 155.739 210.947 1.00 0.00 H ATOM 250 2HB ALA A 17 198.657 154.188 210.128 1.00 0.00 H ATOM 251 3HB ALA A 17 197.405 155.422 210.174 1.00 0.00 H ATOM 252 N SER A 18 195.804 155.811 212.701 1.00 0.00 N ATOM 253 CA SER A 18 195.178 156.849 213.524 1.00 0.00 C ATOM 254 C SER A 18 194.854 156.292 214.900 1.00 0.00 C ATOM 255 O SER A 18 195.215 156.892 215.907 1.00 0.00 O ATOM 256 CB SER A 18 193.915 157.369 212.864 1.00 0.00 C ATOM 257 OG SER A 18 193.337 158.413 213.624 1.00 0.00 O ATOM 258 H SER A 18 195.406 155.573 211.807 1.00 0.00 H ATOM 259 HA SER A 18 195.878 157.679 213.630 1.00 0.00 H ATOM 260 1HB SER A 18 194.151 157.730 211.863 1.00 0.00 H ATOM 261 2HB SER A 18 193.206 156.562 212.758 1.00 0.00 H ATOM 262 HG SER A 18 192.962 157.990 214.424 1.00 0.00 H ATOM 263 N ALA A 19 194.348 155.071 214.899 1.00 0.00 N ATOM 264 CA ALA A 19 193.932 154.323 216.083 1.00 0.00 C ATOM 265 C ALA A 19 195.053 154.057 217.132 1.00 0.00 C ATOM 266 O ALA A 19 194.774 154.158 218.322 1.00 0.00 O ATOM 267 CB ALA A 19 193.321 153.016 215.626 1.00 0.00 C ATOM 268 H ALA A 19 194.033 154.732 213.999 1.00 0.00 H ATOM 269 HA ALA A 19 193.189 154.928 216.602 1.00 0.00 H ATOM 270 1HB ALA A 19 192.951 152.478 216.476 1.00 0.00 H ATOM 271 2HB ALA A 19 192.500 153.221 214.939 1.00 0.00 H ATOM 272 3HB ALA A 19 194.057 152.434 215.133 1.00 0.00 H ATOM 273 N ASP A 20 196.302 153.873 216.705 1.00 0.00 N ATOM 274 CA ASP A 20 197.401 153.642 217.671 1.00 0.00 C ATOM 275 C ASP A 20 197.647 154.850 218.653 1.00 0.00 C ATOM 276 O ASP A 20 197.582 154.662 219.867 1.00 0.00 O ATOM 277 CB ASP A 20 198.703 153.333 216.910 1.00 0.00 C ATOM 278 CG ASP A 20 199.910 153.162 217.841 1.00 0.00 C ATOM 279 OD1 ASP A 20 199.885 152.277 218.660 1.00 0.00 O ATOM 280 OD2 ASP A 20 200.842 153.923 217.717 1.00 0.00 O ATOM 281 H ASP A 20 196.418 153.669 215.719 1.00 0.00 H ATOM 282 HA ASP A 20 197.142 152.778 218.284 1.00 0.00 H ATOM 283 1HB ASP A 20 198.578 152.416 216.330 1.00 0.00 H ATOM 284 2HB ASP A 20 198.912 154.114 216.227 1.00 0.00 H ATOM 285 N PRO A 21 197.919 156.093 218.167 1.00 0.00 N ATOM 286 CA PRO A 21 198.119 157.191 219.101 1.00 0.00 C ATOM 287 C PRO A 21 196.769 157.452 219.785 1.00 0.00 C ATOM 288 O PRO A 21 196.733 157.578 221.001 1.00 0.00 O ATOM 289 CB PRO A 21 198.554 158.340 218.184 1.00 0.00 C ATOM 290 CG PRO A 21 197.994 157.976 216.837 1.00 0.00 C ATOM 291 CD PRO A 21 198.099 156.454 216.768 1.00 0.00 C ATOM 292 HA PRO A 21 198.917 156.934 219.813 1.00 0.00 H ATOM 293 1HB PRO A 21 198.159 159.294 218.565 1.00 0.00 H ATOM 294 2HB PRO A 21 199.651 158.424 218.181 1.00 0.00 H ATOM 295 1HG PRO A 21 196.960 158.329 216.752 1.00 0.00 H ATOM 296 2HG PRO A 21 198.566 158.471 216.040 1.00 0.00 H ATOM 297 1HD PRO A 21 197.370 156.101 216.192 1.00 0.00 H ATOM 298 2HD PRO A 21 199.070 156.176 216.372 1.00 0.00 H ATOM 299 N GLU A 22 195.675 157.027 219.129 1.00 0.00 N ATOM 300 CA GLU A 22 194.455 157.225 219.942 1.00 0.00 C ATOM 301 C GLU A 22 194.408 156.362 221.225 1.00 0.00 C ATOM 302 O GLU A 22 194.057 156.892 222.279 1.00 0.00 O ATOM 303 CB GLU A 22 193.201 156.924 219.082 1.00 0.00 C ATOM 304 CG GLU A 22 192.903 157.969 218.017 1.00 0.00 C ATOM 305 CD GLU A 22 191.734 157.580 217.113 1.00 0.00 C ATOM 306 OE1 GLU A 22 190.749 157.095 217.622 1.00 0.00 O ATOM 307 OE2 GLU A 22 191.839 157.773 215.912 1.00 0.00 O ATOM 308 H GLU A 22 195.581 156.844 218.134 1.00 0.00 H ATOM 309 HA GLU A 22 194.433 158.264 220.262 1.00 0.00 H ATOM 310 1HB GLU A 22 193.320 155.994 218.598 1.00 0.00 H ATOM 311 2HB GLU A 22 192.334 156.848 219.721 1.00 0.00 H ATOM 312 1HG GLU A 22 192.671 158.913 218.503 1.00 0.00 H ATOM 313 2HG GLU A 22 193.769 158.111 217.425 1.00 0.00 H ATOM 314 N SER A 23 194.963 155.150 221.197 1.00 0.00 N ATOM 315 CA SER A 23 194.953 154.236 222.352 1.00 0.00 C ATOM 316 C SER A 23 195.691 154.771 223.604 1.00 0.00 C ATOM 317 O SER A 23 195.582 154.191 224.686 1.00 0.00 O ATOM 318 CB SER A 23 195.569 152.902 221.962 1.00 0.00 C ATOM 319 OG SER A 23 196.964 153.004 221.798 1.00 0.00 O ATOM 320 H SER A 23 195.216 154.814 220.275 1.00 0.00 H ATOM 321 HA SER A 23 193.927 154.082 222.642 1.00 0.00 H ATOM 322 1HB SER A 23 195.348 152.163 222.732 1.00 0.00 H ATOM 323 2HB SER A 23 195.123 152.554 221.043 1.00 0.00 H ATOM 324 HG SER A 23 197.104 153.576 221.040 1.00 0.00 H ATOM 325 N ARG A 24 196.506 155.805 223.411 1.00 0.00 N ATOM 326 CA ARG A 24 197.309 156.403 224.485 1.00 0.00 C ATOM 327 C ARG A 24 196.411 157.128 225.523 1.00 0.00 C ATOM 328 O ARG A 24 196.822 157.294 226.673 1.00 0.00 O ATOM 329 CB ARG A 24 198.313 157.390 223.915 1.00 0.00 C ATOM 330 CG ARG A 24 199.418 156.765 223.075 1.00 0.00 C ATOM 331 CD ARG A 24 200.216 157.791 222.367 1.00 0.00 C ATOM 332 NE ARG A 24 201.274 157.199 221.568 1.00 0.00 N ATOM 333 CZ ARG A 24 201.955 157.843 220.603 1.00 0.00 C ATOM 334 NH1 ARG A 24 201.677 159.098 220.329 1.00 0.00 N ATOM 335 NH2 ARG A 24 202.902 157.214 219.931 1.00 0.00 N ATOM 336 H ARG A 24 196.428 156.300 222.544 1.00 0.00 H ATOM 337 HA ARG A 24 197.861 155.611 224.991 1.00 0.00 H ATOM 338 1HB ARG A 24 197.795 158.117 223.290 1.00 0.00 H ATOM 339 2HB ARG A 24 198.787 157.937 224.729 1.00 0.00 H ATOM 340 1HG ARG A 24 200.086 156.195 223.719 1.00 0.00 H ATOM 341 2HG ARG A 24 198.978 156.101 222.332 1.00 0.00 H ATOM 342 1HD ARG A 24 199.567 158.365 221.704 1.00 0.00 H ATOM 343 2HD ARG A 24 200.672 158.462 223.094 1.00 0.00 H ATOM 344 HE ARG A 24 201.516 156.234 221.750 1.00 0.00 H ATOM 345 1HH1 ARG A 24 200.953 159.580 220.843 1.00 0.00 H ATOM 346 2HH1 ARG A 24 202.188 159.582 219.605 1.00 0.00 H ATOM 347 1HH2 ARG A 24 203.116 156.250 220.142 1.00 0.00 H ATOM 348 2HH2 ARG A 24 203.413 157.698 219.207 1.00 0.00 H ATOM 349 N ARG A 25 195.215 157.577 225.123 1.00 0.00 N ATOM 350 CA ARG A 25 194.406 158.357 226.079 1.00 0.00 C ATOM 351 C ARG A 25 192.921 158.078 225.901 1.00 0.00 C ATOM 352 O ARG A 25 192.427 158.190 224.784 1.00 0.00 O ATOM 353 CB ARG A 25 194.654 159.855 225.913 1.00 0.00 C ATOM 354 CG ARG A 25 194.129 160.729 227.071 1.00 0.00 C ATOM 355 CD ARG A 25 194.463 162.154 226.879 1.00 0.00 C ATOM 356 NE ARG A 25 193.568 162.791 225.941 1.00 0.00 N ATOM 357 CZ ARG A 25 193.760 164.005 225.409 1.00 0.00 C ATOM 358 NH1 ARG A 25 194.825 164.706 225.734 1.00 0.00 N ATOM 359 NH2 ARG A 25 192.881 164.494 224.563 1.00 0.00 N ATOM 360 H ARG A 25 194.853 157.402 224.196 1.00 0.00 H ATOM 361 HA ARG A 25 194.696 158.072 227.090 1.00 0.00 H ATOM 362 1HB ARG A 25 195.723 160.037 225.817 1.00 0.00 H ATOM 363 2HB ARG A 25 194.179 160.203 224.993 1.00 0.00 H ATOM 364 1HG ARG A 25 193.061 160.638 227.135 1.00 0.00 H ATOM 365 2HG ARG A 25 194.577 160.397 228.009 1.00 0.00 H ATOM 366 1HD ARG A 25 194.388 162.677 227.832 1.00 0.00 H ATOM 367 2HD ARG A 25 195.478 162.241 226.495 1.00 0.00 H ATOM 368 HE ARG A 25 192.736 162.286 225.665 1.00 0.00 H ATOM 369 1HH1 ARG A 25 195.499 164.328 226.385 1.00 0.00 H ATOM 370 2HH1 ARG A 25 194.969 165.621 225.333 1.00 0.00 H ATOM 371 1HH2 ARG A 25 192.059 163.949 224.315 1.00 0.00 H ATOM 372 2HH2 ARG A 25 193.023 165.408 224.160 1.00 0.00 H ATOM 373 N HIS A 26 192.221 157.835 227.014 1.00 0.00 N ATOM 374 CA HIS A 26 190.791 157.489 227.075 1.00 0.00 C ATOM 375 C HIS A 26 189.844 158.442 226.361 1.00 0.00 C ATOM 376 O HIS A 26 188.901 157.995 225.703 1.00 0.00 O ATOM 377 CB HIS A 26 190.362 157.384 228.536 1.00 0.00 C ATOM 378 CG HIS A 26 190.404 158.686 229.266 1.00 0.00 C ATOM 379 ND1 HIS A 26 191.573 159.223 229.763 1.00 0.00 N ATOM 380 CD2 HIS A 26 189.422 159.560 229.585 1.00 0.00 C ATOM 381 CE1 HIS A 26 191.308 160.371 230.356 1.00 0.00 C ATOM 382 NE2 HIS A 26 190.010 160.599 230.263 1.00 0.00 N ATOM 383 H HIS A 26 192.731 157.857 227.885 1.00 0.00 H ATOM 384 HA HIS A 26 190.628 156.529 226.611 1.00 0.00 H ATOM 385 1HB HIS A 26 189.351 156.996 228.589 1.00 0.00 H ATOM 386 2HB HIS A 26 191.011 156.680 229.054 1.00 0.00 H ATOM 387 HD1 HIS A 26 192.495 158.857 229.630 1.00 0.00 H ATOM 388 HD2 HIS A 26 188.347 159.564 229.406 1.00 0.00 H ATOM 389 HE1 HIS A 26 192.105 160.956 230.816 1.00 0.00 H ATOM 390 N SER A 27 190.244 159.699 226.219 1.00 0.00 N ATOM 391 CA SER A 27 189.295 160.613 225.587 1.00 0.00 C ATOM 392 C SER A 27 189.006 160.177 224.137 1.00 0.00 C ATOM 393 O SER A 27 187.956 160.513 223.586 1.00 0.00 O ATOM 394 CB SER A 27 189.840 162.032 225.603 1.00 0.00 C ATOM 395 OG SER A 27 190.966 162.154 224.757 1.00 0.00 O ATOM 396 H SER A 27 191.094 160.057 226.624 1.00 0.00 H ATOM 397 HA SER A 27 188.364 160.597 226.153 1.00 0.00 H ATOM 398 1HB SER A 27 189.063 162.723 225.278 1.00 0.00 H ATOM 399 2HB SER A 27 190.115 162.305 226.621 1.00 0.00 H ATOM 400 HG SER A 27 191.602 161.505 225.070 1.00 0.00 H ATOM 401 N VAL A 28 189.942 159.445 223.541 1.00 0.00 N ATOM 402 CA VAL A 28 189.803 158.981 222.164 1.00 0.00 C ATOM 403 C VAL A 28 190.026 157.446 222.093 1.00 0.00 C ATOM 404 O VAL A 28 189.702 156.804 221.102 1.00 0.00 O ATOM 405 CB VAL A 28 190.821 159.706 221.256 1.00 0.00 C ATOM 406 CG1 VAL A 28 190.524 161.190 221.207 1.00 0.00 C ATOM 407 CG2 VAL A 28 192.186 159.459 221.750 1.00 0.00 C ATOM 408 H VAL A 28 190.792 159.172 224.020 1.00 0.00 H ATOM 409 HA VAL A 28 188.801 159.225 221.809 1.00 0.00 H ATOM 410 HB VAL A 28 190.725 159.326 220.238 1.00 0.00 H ATOM 411 1HG1 VAL A 28 191.243 161.681 220.569 1.00 0.00 H ATOM 412 2HG1 VAL A 28 189.521 161.347 220.810 1.00 0.00 H ATOM 413 3HG1 VAL A 28 190.586 161.605 222.205 1.00 0.00 H ATOM 414 1HG2 VAL A 28 192.898 159.968 221.111 1.00 0.00 H ATOM 415 2HG2 VAL A 28 192.278 159.834 222.769 1.00 0.00 H ATOM 416 3HG2 VAL A 28 192.378 158.433 221.738 1.00 0.00 H ATOM 417 N ALA A 29 190.552 156.896 223.185 1.00 0.00 N ATOM 418 CA ALA A 29 190.808 155.438 223.271 1.00 0.00 C ATOM 419 C ALA A 29 189.573 154.590 223.718 1.00 0.00 C ATOM 420 O ALA A 29 189.472 153.421 223.346 1.00 0.00 O ATOM 421 CB ALA A 29 191.946 155.152 224.231 1.00 0.00 C ATOM 422 H ALA A 29 190.976 157.473 223.889 1.00 0.00 H ATOM 423 HA ALA A 29 191.088 155.083 222.280 1.00 0.00 H ATOM 424 1HB ALA A 29 192.104 154.080 224.301 1.00 0.00 H ATOM 425 2HB ALA A 29 192.848 155.623 223.871 1.00 0.00 H ATOM 426 3HB ALA A 29 191.718 155.524 225.173 1.00 0.00 H ATOM 427 N ASP A 30 188.633 155.156 224.512 1.00 0.00 N ATOM 428 CA ASP A 30 187.449 154.349 224.946 1.00 0.00 C ATOM 429 C ASP A 30 186.463 153.870 223.826 1.00 0.00 C ATOM 430 O ASP A 30 185.917 152.773 223.945 1.00 0.00 O ATOM 431 CB ASP A 30 186.630 155.149 225.980 1.00 0.00 C ATOM 432 CG ASP A 30 187.293 155.208 227.341 1.00 0.00 C ATOM 433 OD1 ASP A 30 188.216 154.460 227.565 1.00 0.00 O ATOM 434 OD2 ASP A 30 186.872 156.000 228.149 1.00 0.00 O ATOM 435 H ASP A 30 188.723 156.115 224.826 1.00 0.00 H ATOM 436 HA ASP A 30 187.816 153.441 225.424 1.00 0.00 H ATOM 437 1HB ASP A 30 186.486 156.152 225.626 1.00 0.00 H ATOM 438 2HB ASP A 30 185.645 154.697 226.092 1.00 0.00 H ATOM 439 N PRO A 31 186.210 154.652 222.766 1.00 0.00 N ATOM 440 CA PRO A 31 185.301 154.304 221.703 1.00 0.00 C ATOM 441 C PRO A 31 185.729 152.986 221.054 1.00 0.00 C ATOM 442 O PRO A 31 186.924 152.674 221.003 1.00 0.00 O ATOM 443 CB PRO A 31 185.430 155.487 220.743 1.00 0.00 C ATOM 444 CG PRO A 31 185.842 156.626 221.625 1.00 0.00 C ATOM 445 CD PRO A 31 186.769 156.002 222.636 1.00 0.00 C ATOM 446 HA PRO A 31 184.276 154.244 222.099 1.00 0.00 H ATOM 447 1HB PRO A 31 186.173 155.259 219.961 1.00 0.00 H ATOM 448 2HB PRO A 31 184.472 155.665 220.234 1.00 0.00 H ATOM 449 1HG PRO A 31 186.332 157.409 221.030 1.00 0.00 H ATOM 450 2HG PRO A 31 184.959 157.087 222.088 1.00 0.00 H ATOM 451 1HD PRO A 31 187.673 155.980 222.280 1.00 0.00 H ATOM 452 2HD PRO A 31 186.734 156.566 223.544 1.00 0.00 H ATOM 453 N ARG A 32 184.736 152.302 220.485 1.00 0.00 N ATOM 454 CA ARG A 32 184.721 151.022 219.771 1.00 0.00 C ATOM 455 C ARG A 32 185.712 150.881 218.618 1.00 0.00 C ATOM 456 O ARG A 32 185.877 149.779 218.098 1.00 0.00 O ATOM 457 CB ARG A 32 183.329 150.770 219.225 1.00 0.00 C ATOM 458 CG ARG A 32 182.891 151.722 218.122 1.00 0.00 C ATOM 459 CD ARG A 32 181.480 151.501 217.733 1.00 0.00 C ATOM 460 NE ARG A 32 181.072 152.377 216.646 1.00 0.00 N ATOM 461 CZ ARG A 32 180.612 153.635 216.809 1.00 0.00 C ATOM 462 NH1 ARG A 32 180.510 154.147 218.015 1.00 0.00 N ATOM 463 NH2 ARG A 32 180.267 154.353 215.755 1.00 0.00 N ATOM 464 H ARG A 32 183.830 152.731 220.611 1.00 0.00 H ATOM 465 HA ARG A 32 184.975 150.239 220.487 1.00 0.00 H ATOM 466 1HB ARG A 32 183.273 149.757 218.826 1.00 0.00 H ATOM 467 2HB ARG A 32 182.601 150.844 220.032 1.00 0.00 H ATOM 468 1HG ARG A 32 182.994 152.752 218.469 1.00 0.00 H ATOM 469 2HG ARG A 32 183.518 151.573 217.241 1.00 0.00 H ATOM 470 1HD ARG A 32 181.350 150.470 217.406 1.00 0.00 H ATOM 471 2HD ARG A 32 180.832 151.694 218.587 1.00 0.00 H ATOM 472 HE ARG A 32 181.138 152.019 215.703 1.00 0.00 H ATOM 473 1HH1 ARG A 32 180.773 153.598 218.822 1.00 0.00 H ATOM 474 2HH1 ARG A 32 180.165 155.089 218.137 1.00 0.00 H ATOM 475 1HH2 ARG A 32 180.347 153.960 214.827 1.00 0.00 H ATOM 476 2HH2 ARG A 32 179.923 155.294 215.876 1.00 0.00 H ATOM 477 N ARG A 33 186.310 151.971 218.191 1.00 0.00 N ATOM 478 CA ARG A 33 187.299 152.025 217.134 1.00 0.00 C ATOM 479 C ARG A 33 188.567 151.199 217.475 1.00 0.00 C ATOM 480 O ARG A 33 189.100 150.490 216.628 1.00 0.00 O ATOM 481 CB ARG A 33 187.698 153.470 216.867 1.00 0.00 C ATOM 482 CG ARG A 33 186.612 154.330 216.266 1.00 0.00 C ATOM 483 CD ARG A 33 187.164 155.605 215.724 1.00 0.00 C ATOM 484 NE ARG A 33 187.866 156.379 216.760 1.00 0.00 N ATOM 485 CZ ARG A 33 187.266 157.221 217.623 1.00 0.00 C ATOM 486 NH1 ARG A 33 185.963 157.396 217.574 1.00 0.00 N ATOM 487 NH2 ARG A 33 187.985 157.872 218.519 1.00 0.00 N ATOM 488 H ARG A 33 186.049 152.830 218.653 1.00 0.00 H ATOM 489 HA ARG A 33 186.857 151.627 216.222 1.00 0.00 H ATOM 490 1HB ARG A 33 188.011 153.939 217.800 1.00 0.00 H ATOM 491 2HB ARG A 33 188.550 153.492 216.186 1.00 0.00 H ATOM 492 1HG ARG A 33 186.129 153.788 215.451 1.00 0.00 H ATOM 493 2HG ARG A 33 185.872 154.571 217.032 1.00 0.00 H ATOM 494 1HD ARG A 33 187.871 155.385 214.923 1.00 0.00 H ATOM 495 2HD ARG A 33 186.350 156.216 215.333 1.00 0.00 H ATOM 496 HE ARG A 33 188.880 156.271 216.831 1.00 0.00 H ATOM 497 1HH1 ARG A 33 185.411 156.899 216.889 1.00 0.00 H ATOM 498 2HH1 ARG A 33 185.514 158.028 218.221 1.00 0.00 H ATOM 499 1HH2 ARG A 33 188.987 157.737 218.558 1.00 0.00 H ATOM 500 2HH2 ARG A 33 187.536 158.503 219.166 1.00 0.00 H ATOM 501 N LEU A 34 188.985 151.128 218.756 1.00 0.00 N ATOM 502 CA LEU A 34 190.267 150.377 218.811 1.00 0.00 C ATOM 503 C LEU A 34 190.127 148.838 218.506 1.00 0.00 C ATOM 504 O LEU A 34 190.743 148.273 217.603 1.00 0.00 O ATOM 505 CB LEU A 34 190.933 150.540 220.210 1.00 0.00 C ATOM 506 CG LEU A 34 191.411 151.950 220.566 1.00 0.00 C ATOM 507 CD1 LEU A 34 191.910 151.961 221.992 1.00 0.00 C ATOM 508 CD2 LEU A 34 192.497 152.374 219.603 1.00 0.00 C ATOM 509 H LEU A 34 188.556 151.595 219.546 1.00 0.00 H ATOM 510 HA LEU A 34 190.940 150.794 218.062 1.00 0.00 H ATOM 511 1HB LEU A 34 190.272 150.255 220.924 1.00 0.00 H ATOM 512 2HB LEU A 34 191.796 149.878 220.263 1.00 0.00 H ATOM 513 HG LEU A 34 190.573 152.648 220.498 1.00 0.00 H ATOM 514 1HD1 LEU A 34 192.243 152.943 222.245 1.00 0.00 H ATOM 515 2HD1 LEU A 34 191.107 151.672 222.660 1.00 0.00 H ATOM 516 3HD1 LEU A 34 192.736 151.260 222.094 1.00 0.00 H ATOM 517 1HD2 LEU A 34 192.835 153.377 219.857 1.00 0.00 H ATOM 518 2HD2 LEU A 34 193.334 151.680 219.671 1.00 0.00 H ATOM 519 3HD2 LEU A 34 192.111 152.369 218.602 1.00 0.00 H ATOM 520 N PRO A 35 189.031 148.193 219.013 1.00 0.00 N ATOM 521 CA PRO A 35 188.791 146.809 218.630 1.00 0.00 C ATOM 522 C PRO A 35 188.636 146.673 217.123 1.00 0.00 C ATOM 523 O PRO A 35 189.097 145.699 216.527 1.00 0.00 O ATOM 524 CB PRO A 35 187.476 146.475 219.374 1.00 0.00 C ATOM 525 CG PRO A 35 187.523 147.343 220.616 1.00 0.00 C ATOM 526 CD PRO A 35 188.151 148.624 220.155 1.00 0.00 C ATOM 527 HA PRO A 35 189.608 146.190 218.987 1.00 0.00 H ATOM 528 1HB PRO A 35 186.612 146.696 218.731 1.00 0.00 H ATOM 529 2HB PRO A 35 187.437 145.400 219.606 1.00 0.00 H ATOM 530 1HG PRO A 35 186.509 147.490 221.016 1.00 0.00 H ATOM 531 2HG PRO A 35 188.107 146.848 221.406 1.00 0.00 H ATOM 532 1HD PRO A 35 187.438 149.254 219.841 1.00 0.00 H ATOM 533 2HD PRO A 35 188.676 149.029 220.912 1.00 0.00 H ATOM 534 N ARG A 36 188.072 147.701 216.501 1.00 0.00 N ATOM 535 CA ARG A 36 187.761 147.632 215.080 1.00 0.00 C ATOM 536 C ARG A 36 188.911 147.971 214.145 1.00 0.00 C ATOM 537 O ARG A 36 189.132 147.281 213.149 1.00 0.00 O ATOM 538 CB ARG A 36 186.602 148.564 214.772 1.00 0.00 C ATOM 539 CG ARG A 36 186.146 148.557 213.331 1.00 0.00 C ATOM 540 CD ARG A 36 184.955 149.418 213.128 1.00 0.00 C ATOM 541 NE ARG A 36 184.536 149.444 211.735 1.00 0.00 N ATOM 542 CZ ARG A 36 183.515 150.180 211.259 1.00 0.00 C ATOM 543 NH1 ARG A 36 182.820 150.945 212.071 1.00 0.00 N ATOM 544 NH2 ARG A 36 183.211 150.135 209.972 1.00 0.00 N ATOM 545 H ARG A 36 187.693 148.454 217.062 1.00 0.00 H ATOM 546 HA ARG A 36 187.472 146.607 214.849 1.00 0.00 H ATOM 547 1HB ARG A 36 185.746 148.297 215.391 1.00 0.00 H ATOM 548 2HB ARG A 36 186.881 149.583 215.025 1.00 0.00 H ATOM 549 1HG ARG A 36 186.950 148.927 212.692 1.00 0.00 H ATOM 550 2HG ARG A 36 185.887 147.539 213.036 1.00 0.00 H ATOM 551 1HD ARG A 36 184.126 149.041 213.726 1.00 0.00 H ATOM 552 2HD ARG A 36 185.188 150.439 213.433 1.00 0.00 H ATOM 553 HE ARG A 36 185.047 148.868 211.080 1.00 0.00 H ATOM 554 1HH1 ARG A 36 183.051 150.980 213.054 1.00 0.00 H ATOM 555 2HH1 ARG A 36 182.054 151.498 211.713 1.00 0.00 H ATOM 556 1HH2 ARG A 36 183.746 149.547 209.349 1.00 0.00 H ATOM 557 2HH2 ARG A 36 182.446 150.686 209.615 1.00 0.00 H ATOM 558 N GLU A 37 189.622 149.050 214.445 1.00 0.00 N ATOM 559 CA GLU A 37 190.671 149.508 213.555 1.00 0.00 C ATOM 560 C GLU A 37 192.108 149.080 213.831 1.00 0.00 C ATOM 561 O GLU A 37 192.868 148.976 212.872 1.00 0.00 O ATOM 562 CB GLU A 37 190.610 151.039 213.537 1.00 0.00 C ATOM 563 CG GLU A 37 189.291 151.601 213.003 1.00 0.00 C ATOM 564 CD GLU A 37 189.203 153.099 213.096 1.00 0.00 C ATOM 565 OE1 GLU A 37 190.071 153.689 213.686 1.00 0.00 O ATOM 566 OE2 GLU A 37 188.263 153.653 212.574 1.00 0.00 O ATOM 567 H GLU A 37 189.451 149.545 215.304 1.00 0.00 H ATOM 568 HA GLU A 37 190.472 149.089 212.570 1.00 0.00 H ATOM 569 1HB GLU A 37 190.758 151.421 214.546 1.00 0.00 H ATOM 570 2HB GLU A 37 191.420 151.428 212.916 1.00 0.00 H ATOM 571 1HG GLU A 37 189.180 151.309 211.959 1.00 0.00 H ATOM 572 2HG GLU A 37 188.467 151.159 213.565 1.00 0.00 H ATOM 573 N ASP A 38 192.546 148.928 215.081 1.00 0.00 N ATOM 574 CA ASP A 38 193.928 148.479 215.231 1.00 0.00 C ATOM 575 C ASP A 38 193.934 147.109 215.899 1.00 0.00 C ATOM 576 O ASP A 38 194.925 146.728 216.522 1.00 0.00 O ATOM 577 CB ASP A 38 194.749 149.458 216.054 1.00 0.00 C ATOM 578 CG ASP A 38 196.261 149.260 215.877 1.00 0.00 C ATOM 579 OD1 ASP A 38 196.666 148.859 214.813 1.00 0.00 O ATOM 580 OD2 ASP A 38 196.981 149.511 216.799 1.00 0.00 O ATOM 581 H ASP A 38 191.925 148.929 215.874 1.00 0.00 H ATOM 582 HA ASP A 38 194.395 148.430 214.249 1.00 0.00 H ATOM 583 1HB ASP A 38 194.506 150.427 215.782 1.00 0.00 H ATOM 584 2HB ASP A 38 194.504 149.343 217.102 1.00 0.00 H ATOM 585 N VAL A 39 192.806 146.386 215.781 1.00 0.00 N ATOM 586 CA VAL A 39 192.674 145.038 216.364 1.00 0.00 C ATOM 587 C VAL A 39 193.093 144.988 217.834 1.00 0.00 C ATOM 588 O VAL A 39 193.982 144.217 218.194 1.00 0.00 O ATOM 589 CB VAL A 39 193.545 143.999 215.558 1.00 0.00 C ATOM 590 CG1 VAL A 39 193.114 142.581 215.891 1.00 0.00 C ATOM 591 CG2 VAL A 39 193.420 144.272 214.010 1.00 0.00 C ATOM 592 H VAL A 39 192.015 146.772 215.285 1.00 0.00 H ATOM 593 HA VAL A 39 191.629 144.737 216.299 1.00 0.00 H ATOM 594 HB VAL A 39 194.580 144.097 215.858 1.00 0.00 H ATOM 595 1HG1 VAL A 39 193.724 141.875 215.328 1.00 0.00 H ATOM 596 2HG1 VAL A 39 193.245 142.403 216.958 1.00 0.00 H ATOM 597 3HG1 VAL A 39 192.066 142.448 215.625 1.00 0.00 H ATOM 598 1HG2 VAL A 39 194.025 143.549 213.464 1.00 0.00 H ATOM 599 2HG2 VAL A 39 192.378 144.176 213.706 1.00 0.00 H ATOM 600 3HG2 VAL A 39 193.756 145.233 213.793 1.00 0.00 H ATOM 601 N LYS A 40 192.398 145.728 218.700 1.00 0.00 N ATOM 602 CA LYS A 40 192.696 145.644 220.141 1.00 0.00 C ATOM 603 C LYS A 40 191.683 144.810 220.911 1.00 0.00 C ATOM 604 O LYS A 40 190.643 145.420 221.134 1.00 0.00 O ATOM 605 CB LYS A 40 192.768 147.039 220.749 1.00 0.00 C ATOM 606 CG LYS A 40 193.758 147.925 220.113 1.00 0.00 C ATOM 607 CD LYS A 40 195.168 147.343 220.232 1.00 0.00 C ATOM 608 CE LYS A 40 196.183 148.263 219.674 1.00 0.00 C ATOM 609 NZ LYS A 40 197.534 147.643 219.638 1.00 0.00 N ATOM 610 H LYS A 40 191.780 146.467 218.369 1.00 0.00 H ATOM 611 HA LYS A 40 193.662 145.155 220.262 1.00 0.00 H ATOM 612 1HB LYS A 40 191.790 147.519 220.675 1.00 0.00 H ATOM 613 2HB LYS A 40 193.015 146.962 221.806 1.00 0.00 H ATOM 614 1HG LYS A 40 193.511 148.051 219.063 1.00 0.00 H ATOM 615 2HG LYS A 40 193.732 148.902 220.593 1.00 0.00 H ATOM 616 1HD LYS A 40 195.397 147.158 221.282 1.00 0.00 H ATOM 617 2HD LYS A 40 195.217 146.396 219.695 1.00 0.00 H ATOM 618 1HE LYS A 40 195.907 148.535 218.696 1.00 0.00 H ATOM 619 2HE LYS A 40 196.227 149.167 220.282 1.00 0.00 H ATOM 620 1HZ LYS A 40 198.197 148.301 219.253 1.00 0.00 H ATOM 621 2HZ LYS A 40 197.816 147.393 220.577 1.00 0.00 H ATOM 622 3HZ LYS A 40 197.510 146.814 219.063 1.00 0.00 H ATOM 623 N GLY A 41 192.254 144.277 221.979 1.00 0.00 N ATOM 624 CA GLY A 41 191.342 143.486 222.786 1.00 0.00 C ATOM 625 C GLY A 41 192.018 142.846 223.988 1.00 0.00 C ATOM 626 O GLY A 41 193.126 143.221 224.370 1.00 0.00 O ATOM 627 H GLY A 41 192.688 144.967 222.576 1.00 0.00 H ATOM 628 1HA GLY A 41 190.527 144.121 223.135 1.00 0.00 H ATOM 629 2HA GLY A 41 190.902 142.704 222.170 1.00 0.00 H ATOM 630 N ASP A 42 191.330 141.877 224.572 1.00 0.00 N ATOM 631 CA ASP A 42 191.802 141.203 225.771 1.00 0.00 C ATOM 632 C ASP A 42 193.157 140.573 225.475 1.00 0.00 C ATOM 633 O ASP A 42 193.321 139.969 224.420 1.00 0.00 O ATOM 634 CB ASP A 42 190.830 140.110 226.223 1.00 0.00 C ATOM 635 CG ASP A 42 189.519 140.668 226.768 1.00 0.00 C ATOM 636 OD1 ASP A 42 189.436 141.859 226.962 1.00 0.00 O ATOM 637 OD2 ASP A 42 188.613 139.899 226.986 1.00 0.00 O ATOM 638 H ASP A 42 190.444 141.590 224.182 1.00 0.00 H ATOM 639 HA ASP A 42 191.885 141.931 226.579 1.00 0.00 H ATOM 640 1HB ASP A 42 190.606 139.453 225.381 1.00 0.00 H ATOM 641 2HB ASP A 42 191.300 139.503 226.997 1.00 0.00 H ATOM 642 N GLY A 43 194.085 140.666 226.432 1.00 0.00 N ATOM 643 CA GLY A 43 195.451 140.129 226.335 1.00 0.00 C ATOM 644 C GLY A 43 195.655 138.606 226.393 1.00 0.00 C ATOM 645 O GLY A 43 196.407 138.090 227.222 1.00 0.00 O ATOM 646 H GLY A 43 193.851 141.187 227.265 1.00 0.00 H ATOM 647 1HA GLY A 43 195.879 140.463 225.390 1.00 0.00 H ATOM 648 2HA GLY A 43 196.037 140.552 227.150 1.00 0.00 H ATOM 649 N ASN A 44 195.076 137.918 225.421 1.00 0.00 N ATOM 650 CA ASN A 44 194.995 136.481 225.234 1.00 0.00 C ATOM 651 C ASN A 44 196.388 135.956 224.843 1.00 0.00 C ATOM 652 O ASN A 44 197.017 136.540 223.972 1.00 0.00 O ATOM 653 CB ASN A 44 193.956 136.124 224.189 1.00 0.00 C ATOM 654 CG ASN A 44 192.564 136.470 224.625 1.00 0.00 C ATOM 655 OD1 ASN A 44 192.239 136.403 225.816 1.00 0.00 O ATOM 656 ND2 ASN A 44 191.732 136.838 223.685 1.00 0.00 N ATOM 657 H ASN A 44 194.511 138.510 224.843 1.00 0.00 H ATOM 658 HA ASN A 44 194.703 136.043 226.170 1.00 0.00 H ATOM 659 1HB ASN A 44 194.176 136.652 223.263 1.00 0.00 H ATOM 660 2HB ASN A 44 194.005 135.057 223.977 1.00 0.00 H ATOM 661 1HD2 ASN A 44 190.790 137.080 223.918 1.00 0.00 H ATOM 662 2HD2 ASN A 44 192.039 136.878 222.735 1.00 0.00 H ATOM 663 N PRO A 45 196.901 134.906 225.526 1.00 0.00 N ATOM 664 CA PRO A 45 198.176 134.234 225.313 1.00 0.00 C ATOM 665 C PRO A 45 198.487 133.941 223.838 1.00 0.00 C ATOM 666 O PRO A 45 199.657 133.980 223.453 1.00 0.00 O ATOM 667 CB PRO A 45 197.989 132.936 226.113 1.00 0.00 C ATOM 668 CG PRO A 45 197.105 133.362 227.249 1.00 0.00 C ATOM 669 CD PRO A 45 196.123 134.308 226.640 1.00 0.00 C ATOM 670 HA PRO A 45 198.979 134.858 225.733 1.00 0.00 H ATOM 671 1HB PRO A 45 197.537 132.162 225.475 1.00 0.00 H ATOM 672 2HB PRO A 45 198.965 132.552 226.441 1.00 0.00 H ATOM 673 1HG PRO A 45 196.617 132.486 227.700 1.00 0.00 H ATOM 674 2HG PRO A 45 197.705 133.833 228.041 1.00 0.00 H ATOM 675 1HD PRO A 45 195.252 133.751 226.269 1.00 0.00 H ATOM 676 2HD PRO A 45 195.833 135.034 227.405 1.00 0.00 H ATOM 677 N LYS A 46 197.466 133.621 223.044 1.00 0.00 N ATOM 678 CA LYS A 46 197.592 133.249 221.641 1.00 0.00 C ATOM 679 C LYS A 46 197.950 134.455 220.767 1.00 0.00 C ATOM 680 O LYS A 46 198.272 134.298 219.590 1.00 0.00 O ATOM 681 CB LYS A 46 196.296 132.606 221.150 1.00 0.00 C ATOM 682 CG LYS A 46 195.118 133.573 221.041 1.00 0.00 C ATOM 683 CD LYS A 46 193.856 132.860 220.600 1.00 0.00 C ATOM 684 CE LYS A 46 192.698 133.832 220.434 1.00 0.00 C ATOM 685 NZ LYS A 46 191.450 133.142 220.003 1.00 0.00 N ATOM 686 H LYS A 46 196.548 133.649 223.466 1.00 0.00 H ATOM 687 HA LYS A 46 198.406 132.528 221.547 1.00 0.00 H ATOM 688 1HB LYS A 46 196.458 132.163 220.167 1.00 0.00 H ATOM 689 2HB LYS A 46 196.009 131.803 221.828 1.00 0.00 H ATOM 690 1HG LYS A 46 194.941 134.042 222.011 1.00 0.00 H ATOM 691 2HG LYS A 46 195.354 134.354 220.320 1.00 0.00 H ATOM 692 1HD LYS A 46 194.036 132.356 219.650 1.00 0.00 H ATOM 693 2HD LYS A 46 193.584 132.109 221.343 1.00 0.00 H ATOM 694 1HE LYS A 46 192.513 134.340 221.382 1.00 0.00 H ATOM 695 2HE LYS A 46 192.961 134.584 219.688 1.00 0.00 H ATOM 696 1HZ LYS A 46 190.707 133.819 219.904 1.00 0.00 H ATOM 697 2HZ LYS A 46 191.607 132.683 219.117 1.00 0.00 H ATOM 698 3HZ LYS A 46 191.188 132.455 220.696 1.00 0.00 H ATOM 699 N GLU A 47 197.738 135.647 221.309 1.00 0.00 N ATOM 700 CA GLU A 47 198.026 136.887 220.598 1.00 0.00 C ATOM 701 C GLU A 47 199.393 137.313 221.108 1.00 0.00 C ATOM 702 O GLU A 47 200.285 137.705 220.347 1.00 0.00 O ATOM 703 CB GLU A 47 196.970 137.966 220.865 1.00 0.00 C ATOM 704 CG GLU A 47 195.565 137.592 220.427 1.00 0.00 C ATOM 705 CD GLU A 47 195.418 137.513 218.927 1.00 0.00 C ATOM 706 OE1 GLU A 47 195.767 138.460 218.265 1.00 0.00 O ATOM 707 OE2 GLU A 47 194.958 136.505 218.449 1.00 0.00 O ATOM 708 H GLU A 47 197.500 135.747 222.281 1.00 0.00 H ATOM 709 HA GLU A 47 197.991 136.707 219.524 1.00 0.00 H ATOM 710 1HB GLU A 47 196.939 138.189 221.921 1.00 0.00 H ATOM 711 2HB GLU A 47 197.248 138.883 220.346 1.00 0.00 H ATOM 712 1HG GLU A 47 195.307 136.624 220.857 1.00 0.00 H ATOM 713 2HG GLU A 47 194.863 138.331 220.818 1.00 0.00 H ATOM 714 N SER A 48 199.508 137.180 222.427 1.00 0.00 N ATOM 715 CA SER A 48 200.697 137.592 223.167 1.00 0.00 C ATOM 716 C SER A 48 202.022 136.893 222.812 1.00 0.00 C ATOM 717 O SER A 48 202.957 137.614 222.456 1.00 0.00 O ATOM 718 CB SER A 48 200.441 137.396 224.649 1.00 0.00 C ATOM 719 OG SER A 48 201.548 137.805 225.408 1.00 0.00 O ATOM 720 H SER A 48 198.669 136.957 222.950 1.00 0.00 H ATOM 721 HA SER A 48 200.869 138.648 222.955 1.00 0.00 H ATOM 722 1HB SER A 48 199.562 137.969 224.945 1.00 0.00 H ATOM 723 2HB SER A 48 200.232 136.360 224.843 1.00 0.00 H ATOM 724 HG SER A 48 202.285 137.262 225.117 1.00 0.00 H ATOM 725 N SER A 49 202.042 135.554 222.620 1.00 0.00 N ATOM 726 CA SER A 49 203.321 134.859 222.357 1.00 0.00 C ATOM 727 C SER A 49 203.920 135.205 220.959 1.00 0.00 C ATOM 728 O SER A 49 205.119 135.468 220.895 1.00 0.00 O ATOM 729 CB SER A 49 203.126 133.339 222.465 1.00 0.00 C ATOM 730 OG SER A 49 202.822 132.964 223.781 1.00 0.00 O ATOM 731 H SER A 49 201.259 135.074 223.044 1.00 0.00 H ATOM 732 HA SER A 49 204.032 135.161 223.111 1.00 0.00 H ATOM 733 1HB SER A 49 202.361 133.038 221.835 1.00 0.00 H ATOM 734 2HB SER A 49 204.033 132.832 222.140 1.00 0.00 H ATOM 735 HG SER A 49 201.970 133.360 223.979 1.00 0.00 H ATOM 736 N PRO A 50 203.123 135.240 219.850 1.00 0.00 N ATOM 737 CA PRO A 50 203.564 135.625 218.522 1.00 0.00 C ATOM 738 C PRO A 50 204.277 136.969 218.601 1.00 0.00 C ATOM 739 O PRO A 50 205.371 137.091 218.051 1.00 0.00 O ATOM 740 CB PRO A 50 202.258 135.710 217.730 1.00 0.00 C ATOM 741 CG PRO A 50 201.381 134.708 218.371 1.00 0.00 C ATOM 742 CD PRO A 50 201.679 134.845 219.846 1.00 0.00 C ATOM 743 HA PRO A 50 204.211 134.838 218.107 1.00 0.00 H ATOM 744 1HB PRO A 50 201.850 136.732 217.783 1.00 0.00 H ATOM 745 2HB PRO A 50 202.447 135.495 216.668 1.00 0.00 H ATOM 746 1HG PRO A 50 200.329 134.914 218.129 1.00 0.00 H ATOM 747 2HG PRO A 50 201.606 133.704 217.983 1.00 0.00 H ATOM 748 1HD PRO A 50 201.114 135.549 220.233 1.00 0.00 H ATOM 749 2HD PRO A 50 201.507 133.941 220.316 1.00 0.00 H ATOM 750 N PHE A 51 203.763 137.891 219.430 1.00 0.00 N ATOM 751 CA PHE A 51 204.351 139.226 219.536 1.00 0.00 C ATOM 752 C PHE A 51 205.634 139.156 220.349 1.00 0.00 C ATOM 753 O PHE A 51 206.649 139.720 219.948 1.00 0.00 O ATOM 754 CB PHE A 51 203.378 140.213 220.185 1.00 0.00 C ATOM 755 CG PHE A 51 202.277 140.656 219.284 1.00 0.00 C ATOM 756 CD1 PHE A 51 200.957 140.497 219.656 1.00 0.00 C ATOM 757 CD2 PHE A 51 202.555 141.235 218.057 1.00 0.00 C ATOM 758 CE1 PHE A 51 199.934 140.905 218.823 1.00 0.00 C ATOM 759 CE2 PHE A 51 201.536 141.646 217.224 1.00 0.00 C ATOM 760 CZ PHE A 51 200.224 141.481 217.608 1.00 0.00 C ATOM 761 H PHE A 51 202.815 137.731 219.767 1.00 0.00 H ATOM 762 HA PHE A 51 204.573 139.592 218.532 1.00 0.00 H ATOM 763 1HB PHE A 51 202.934 139.758 221.065 1.00 0.00 H ATOM 764 2HB PHE A 51 203.923 141.096 220.515 1.00 0.00 H ATOM 765 HD1 PHE A 51 200.727 140.044 220.615 1.00 0.00 H ATOM 766 HD2 PHE A 51 203.595 141.366 217.753 1.00 0.00 H ATOM 767 HE1 PHE A 51 198.896 140.773 219.129 1.00 0.00 H ATOM 768 HE2 PHE A 51 201.769 142.101 216.260 1.00 0.00 H ATOM 769 HZ PHE A 51 199.418 141.802 216.950 1.00 0.00 H ATOM 770 N ILE A 52 205.642 138.296 221.370 1.00 0.00 N ATOM 771 CA ILE A 52 206.847 138.197 222.190 1.00 0.00 C ATOM 772 C ILE A 52 207.948 137.619 221.312 1.00 0.00 C ATOM 773 O ILE A 52 209.021 138.211 221.220 1.00 0.00 O ATOM 774 CB ILE A 52 206.641 137.312 223.434 1.00 0.00 C ATOM 775 CG1 ILE A 52 205.668 137.995 224.418 1.00 0.00 C ATOM 776 CG2 ILE A 52 207.970 137.024 224.104 1.00 0.00 C ATOM 777 CD1 ILE A 52 205.178 137.086 225.524 1.00 0.00 C ATOM 778 H ILE A 52 204.740 138.003 221.724 1.00 0.00 H ATOM 779 HA ILE A 52 207.112 139.189 222.554 1.00 0.00 H ATOM 780 HB ILE A 52 206.186 136.377 223.140 1.00 0.00 H ATOM 781 1HG1 ILE A 52 206.157 138.853 224.874 1.00 0.00 H ATOM 782 2HG1 ILE A 52 204.799 138.364 223.873 1.00 0.00 H ATOM 783 1HG2 ILE A 52 207.808 136.399 224.981 1.00 0.00 H ATOM 784 2HG2 ILE A 52 208.626 136.506 223.405 1.00 0.00 H ATOM 785 3HG2 ILE A 52 208.434 137.963 224.409 1.00 0.00 H ATOM 786 1HD1 ILE A 52 204.498 137.638 226.174 1.00 0.00 H ATOM 787 2HD1 ILE A 52 204.667 136.258 225.103 1.00 0.00 H ATOM 788 3HD1 ILE A 52 206.026 136.731 226.106 1.00 0.00 H ATOM 789 N ASN A 53 207.606 136.589 220.542 1.00 0.00 N ATOM 790 CA ASN A 53 208.474 135.800 219.677 1.00 0.00 C ATOM 791 C ASN A 53 209.084 136.589 218.513 1.00 0.00 C ATOM 792 O ASN A 53 210.232 136.360 218.130 1.00 0.00 O ATOM 793 CB ASN A 53 207.706 134.601 219.152 1.00 0.00 C ATOM 794 CG ASN A 53 207.445 133.572 220.217 1.00 0.00 C ATOM 795 OD1 ASN A 53 208.124 133.544 221.250 1.00 0.00 O ATOM 796 ND2 ASN A 53 206.476 132.724 219.984 1.00 0.00 N ATOM 797 H ASN A 53 206.676 136.244 220.744 1.00 0.00 H ATOM 798 HA ASN A 53 209.323 135.461 220.272 1.00 0.00 H ATOM 799 1HB ASN A 53 206.759 134.929 218.745 1.00 0.00 H ATOM 800 2HB ASN A 53 208.267 134.136 218.343 1.00 0.00 H ATOM 801 1HD2 ASN A 53 206.257 132.017 220.657 1.00 0.00 H ATOM 802 2HD2 ASN A 53 205.953 132.783 219.134 1.00 0.00 H ATOM 803 N SER A 54 208.383 137.645 218.091 1.00 0.00 N ATOM 804 CA SER A 54 208.798 138.544 217.011 1.00 0.00 C ATOM 805 C SER A 54 209.970 139.441 217.436 1.00 0.00 C ATOM 806 O SER A 54 210.634 140.037 216.588 1.00 0.00 O ATOM 807 CB SER A 54 207.636 139.414 216.565 1.00 0.00 C ATOM 808 OG SER A 54 207.361 140.415 217.508 1.00 0.00 O ATOM 809 H SER A 54 207.410 137.595 218.366 1.00 0.00 H ATOM 810 HA SER A 54 209.124 137.939 216.164 1.00 0.00 H ATOM 811 1HB SER A 54 207.874 139.874 215.607 1.00 0.00 H ATOM 812 2HB SER A 54 206.753 138.795 216.422 1.00 0.00 H ATOM 813 HG SER A 54 207.212 139.964 218.344 1.00 0.00 H ATOM 814 N THR A 55 210.227 139.519 218.733 1.00 0.00 N ATOM 815 CA THR A 55 211.296 140.394 219.198 1.00 0.00 C ATOM 816 C THR A 55 212.675 140.097 218.629 1.00 0.00 C ATOM 817 O THR A 55 213.321 141.022 218.149 1.00 0.00 O ATOM 818 CB THR A 55 211.385 140.354 220.736 1.00 0.00 C ATOM 819 OG1 THR A 55 210.149 140.809 221.301 1.00 0.00 O ATOM 820 CG2 THR A 55 212.521 141.242 221.226 1.00 0.00 C ATOM 821 H THR A 55 209.670 139.083 219.456 1.00 0.00 H ATOM 822 HA THR A 55 211.068 141.405 218.859 1.00 0.00 H ATOM 823 HB THR A 55 211.564 139.331 221.063 1.00 0.00 H ATOM 824 HG1 THR A 55 209.445 140.202 221.057 1.00 0.00 H ATOM 825 1HG2 THR A 55 212.570 141.202 222.313 1.00 0.00 H ATOM 826 2HG2 THR A 55 213.462 140.893 220.807 1.00 0.00 H ATOM 827 3HG2 THR A 55 212.342 142.269 220.910 1.00 0.00 H ATOM 828 N ASP A 56 213.041 138.826 218.541 1.00 0.00 N ATOM 829 CA ASP A 56 214.247 138.323 217.885 1.00 0.00 C ATOM 830 C ASP A 56 214.416 138.584 216.381 1.00 0.00 C ATOM 831 O ASP A 56 215.530 138.438 215.868 1.00 0.00 O ATOM 832 CB ASP A 56 214.342 136.815 218.122 1.00 0.00 C ATOM 833 CG ASP A 56 214.708 136.458 219.562 1.00 0.00 C ATOM 834 OD1 ASP A 56 215.091 137.340 220.294 1.00 0.00 O ATOM 835 OD2 ASP A 56 214.601 135.307 219.914 1.00 0.00 O ATOM 836 H ASP A 56 212.504 138.170 219.091 1.00 0.00 H ATOM 837 HA ASP A 56 215.098 138.828 218.343 1.00 0.00 H ATOM 838 1HB ASP A 56 213.386 136.349 217.879 1.00 0.00 H ATOM 839 2HB ASP A 56 215.093 136.389 217.455 1.00 0.00 H ATOM 840 N THR A 57 213.342 138.973 215.686 1.00 0.00 N ATOM 841 CA THR A 57 213.458 139.246 214.255 1.00 0.00 C ATOM 842 C THR A 57 214.143 140.603 214.048 1.00 0.00 C ATOM 843 O THR A 57 214.827 140.812 213.051 1.00 0.00 O ATOM 844 CB THR A 57 212.083 139.240 213.566 1.00 0.00 C ATOM 845 OG1 THR A 57 211.273 140.293 214.102 1.00 0.00 O ATOM 846 CG2 THR A 57 211.389 137.907 213.785 1.00 0.00 C ATOM 847 H THR A 57 212.447 139.067 216.144 1.00 0.00 H ATOM 848 HA THR A 57 214.057 138.461 213.793 1.00 0.00 H ATOM 849 HB THR A 57 212.213 139.408 212.498 1.00 0.00 H ATOM 850 HG1 THR A 57 211.165 140.162 215.048 1.00 0.00 H ATOM 851 1HG2 THR A 57 210.418 137.917 213.291 1.00 0.00 H ATOM 852 2HG2 THR A 57 212.000 137.107 213.368 1.00 0.00 H ATOM 853 3HG2 THR A 57 211.252 137.739 214.855 1.00 0.00 H ATOM 854 N GLU A 58 214.192 141.418 215.109 1.00 0.00 N ATOM 855 CA GLU A 58 214.890 142.680 214.833 1.00 0.00 C ATOM 856 C GLU A 58 216.385 142.377 214.893 1.00 0.00 C ATOM 857 O GLU A 58 217.151 142.829 214.043 1.00 0.00 O ATOM 858 CB GLU A 58 214.518 143.767 215.842 1.00 0.00 C ATOM 859 CG GLU A 58 213.070 144.237 215.758 1.00 0.00 C ATOM 860 CD GLU A 58 212.763 145.363 216.707 1.00 0.00 C ATOM 861 OE1 GLU A 58 213.625 145.718 217.476 1.00 0.00 O ATOM 862 OE2 GLU A 58 211.667 145.868 216.665 1.00 0.00 O ATOM 863 H GLU A 58 213.718 141.312 215.992 1.00 0.00 H ATOM 864 HA GLU A 58 214.599 143.042 213.846 1.00 0.00 H ATOM 865 1HB GLU A 58 214.692 143.399 216.854 1.00 0.00 H ATOM 866 2HB GLU A 58 215.160 144.636 215.694 1.00 0.00 H ATOM 867 1HG GLU A 58 212.865 144.570 214.740 1.00 0.00 H ATOM 868 2HG GLU A 58 212.415 143.399 215.973 1.00 0.00 H ATOM 869 N LYS A 59 216.740 141.503 215.833 1.00 0.00 N ATOM 870 CA LYS A 59 218.096 141.037 216.056 1.00 0.00 C ATOM 871 C LYS A 59 218.600 140.278 214.847 1.00 0.00 C ATOM 872 O LYS A 59 219.716 140.542 214.406 1.00 0.00 O ATOM 873 CB LYS A 59 218.166 140.155 217.303 1.00 0.00 C ATOM 874 CG LYS A 59 219.572 139.697 217.668 1.00 0.00 C ATOM 875 CD LYS A 59 219.576 138.915 218.973 1.00 0.00 C ATOM 876 CE LYS A 59 220.978 138.444 219.333 1.00 0.00 C ATOM 877 NZ LYS A 59 220.994 137.677 220.608 1.00 0.00 N ATOM 878 H LYS A 59 216.024 141.207 216.483 1.00 0.00 H ATOM 879 HA LYS A 59 218.739 141.904 216.216 1.00 0.00 H ATOM 880 1HB LYS A 59 217.757 140.698 218.155 1.00 0.00 H ATOM 881 2HB LYS A 59 217.552 139.268 217.154 1.00 0.00 H ATOM 882 1HG LYS A 59 219.967 139.063 216.872 1.00 0.00 H ATOM 883 2HG LYS A 59 220.221 140.566 217.773 1.00 0.00 H ATOM 884 1HD LYS A 59 219.196 139.547 219.777 1.00 0.00 H ATOM 885 2HD LYS A 59 218.924 138.046 218.878 1.00 0.00 H ATOM 886 1HE LYS A 59 221.360 137.811 218.533 1.00 0.00 H ATOM 887 2HE LYS A 59 221.633 139.309 219.432 1.00 0.00 H ATOM 888 1HZ LYS A 59 221.938 137.383 220.814 1.00 0.00 H ATOM 889 2HZ LYS A 59 220.654 138.263 221.358 1.00 0.00 H ATOM 890 3HZ LYS A 59 220.400 136.865 220.521 1.00 0.00 H ATOM 891 N GLY A 60 217.733 139.457 214.253 1.00 0.00 N ATOM 892 CA GLY A 60 218.034 138.670 213.060 1.00 0.00 C ATOM 893 C GLY A 60 218.431 139.600 211.910 1.00 0.00 C ATOM 894 O GLY A 60 219.462 139.386 211.273 1.00 0.00 O ATOM 895 H GLY A 60 216.898 139.233 214.787 1.00 0.00 H ATOM 896 1HA GLY A 60 218.840 137.970 213.277 1.00 0.00 H ATOM 897 2HA GLY A 60 217.162 138.077 212.786 1.00 0.00 H ATOM 898 N ARG A 61 217.600 140.613 211.677 1.00 0.00 N ATOM 899 CA ARG A 61 217.827 141.641 210.667 1.00 0.00 C ATOM 900 C ARG A 61 219.158 142.351 210.897 1.00 0.00 C ATOM 901 O ARG A 61 219.974 142.318 209.978 1.00 0.00 O ATOM 902 CB ARG A 61 216.700 142.659 210.685 1.00 0.00 C ATOM 903 CG ARG A 61 216.844 143.791 209.690 1.00 0.00 C ATOM 904 CD ARG A 61 215.810 144.837 209.901 1.00 0.00 C ATOM 905 NE ARG A 61 215.943 145.475 211.208 1.00 0.00 N ATOM 906 CZ ARG A 61 216.830 146.446 211.502 1.00 0.00 C ATOM 907 NH1 ARG A 61 217.657 146.884 210.578 1.00 0.00 N ATOM 908 NH2 ARG A 61 216.869 146.959 212.720 1.00 0.00 N ATOM 909 H ARG A 61 216.791 140.717 212.270 1.00 0.00 H ATOM 910 HA ARG A 61 217.852 141.164 209.686 1.00 0.00 H ATOM 911 1HB ARG A 61 215.755 142.158 210.479 1.00 0.00 H ATOM 912 2HB ARG A 61 216.626 143.101 211.679 1.00 0.00 H ATOM 913 1HG ARG A 61 217.828 144.250 209.802 1.00 0.00 H ATOM 914 2HG ARG A 61 216.737 143.402 208.677 1.00 0.00 H ATOM 915 1HD ARG A 61 215.909 145.605 209.135 1.00 0.00 H ATOM 916 2HD ARG A 61 214.820 144.387 209.839 1.00 0.00 H ATOM 917 HE ARG A 61 215.325 145.165 211.946 1.00 0.00 H ATOM 918 1HH1 ARG A 61 217.628 146.492 209.647 1.00 0.00 H ATOM 919 2HH1 ARG A 61 218.322 147.612 210.798 1.00 0.00 H ATOM 920 1HH2 ARG A 61 216.234 146.622 213.430 1.00 0.00 H ATOM 921 2HH2 ARG A 61 217.534 147.686 212.940 1.00 0.00 H ATOM 922 N GLU A 62 219.458 142.768 212.128 1.00 0.00 N ATOM 923 CA GLU A 62 220.703 143.501 212.355 1.00 0.00 C ATOM 924 C GLU A 62 221.895 142.567 212.184 1.00 0.00 C ATOM 925 O GLU A 62 222.884 142.970 211.571 1.00 0.00 O ATOM 926 CB GLU A 62 220.724 144.126 213.753 1.00 0.00 C ATOM 927 CG GLU A 62 219.733 145.270 213.946 1.00 0.00 C ATOM 928 CD GLU A 62 219.824 145.901 215.311 1.00 0.00 C ATOM 929 OE1 GLU A 62 220.554 145.398 216.130 1.00 0.00 O ATOM 930 OE2 GLU A 62 219.161 146.887 215.534 1.00 0.00 O ATOM 931 H GLU A 62 218.729 142.824 212.829 1.00 0.00 H ATOM 932 HA GLU A 62 220.772 144.307 211.623 1.00 0.00 H ATOM 933 1HB GLU A 62 220.501 143.360 214.495 1.00 0.00 H ATOM 934 2HB GLU A 62 221.722 144.507 213.965 1.00 0.00 H ATOM 935 1HG GLU A 62 219.923 146.033 213.193 1.00 0.00 H ATOM 936 2HG GLU A 62 218.730 144.894 213.793 1.00 0.00 H ATOM 937 N TYR A 63 221.724 141.310 212.579 1.00 0.00 N ATOM 938 CA TYR A 63 222.733 140.264 212.500 1.00 0.00 C ATOM 939 C TYR A 63 223.145 140.069 211.050 1.00 0.00 C ATOM 940 O TYR A 63 224.322 140.265 210.740 1.00 0.00 O ATOM 941 CB TYR A 63 222.207 138.955 213.098 1.00 0.00 C ATOM 942 CG TYR A 63 223.184 137.804 213.014 1.00 0.00 C ATOM 943 CD1 TYR A 63 224.235 137.720 213.912 1.00 0.00 C ATOM 944 CD2 TYR A 63 223.029 136.834 212.036 1.00 0.00 C ATOM 945 CE1 TYR A 63 225.127 136.670 213.836 1.00 0.00 C ATOM 946 CE2 TYR A 63 223.921 135.784 211.959 1.00 0.00 C ATOM 947 CZ TYR A 63 224.967 135.700 212.854 1.00 0.00 C ATOM 948 OH TYR A 63 225.856 134.652 212.777 1.00 0.00 O ATOM 949 H TYR A 63 220.915 141.146 213.163 1.00 0.00 H ATOM 950 HA TYR A 63 223.605 140.577 213.066 1.00 0.00 H ATOM 951 1HB TYR A 63 221.956 139.110 214.149 1.00 0.00 H ATOM 952 2HB TYR A 63 221.306 138.664 212.591 1.00 0.00 H ATOM 953 HD1 TYR A 63 224.355 138.478 214.676 1.00 0.00 H ATOM 954 HD2 TYR A 63 222.203 136.902 211.327 1.00 0.00 H ATOM 955 HE1 TYR A 63 225.953 136.604 214.543 1.00 0.00 H ATOM 956 HE2 TYR A 63 223.800 135.022 211.189 1.00 0.00 H ATOM 957 HH TYR A 63 225.596 134.065 212.064 1.00 0.00 H ATOM 958 N ASP A 64 222.159 139.928 210.158 1.00 0.00 N ATOM 959 CA ASP A 64 222.460 139.723 208.747 1.00 0.00 C ATOM 960 C ASP A 64 223.043 141.008 208.161 1.00 0.00 C ATOM 961 O ASP A 64 224.008 140.915 207.403 1.00 0.00 O ATOM 962 CB ASP A 64 221.205 139.313 207.970 1.00 0.00 C ATOM 963 CG ASP A 64 220.752 137.883 208.271 1.00 0.00 C ATOM 964 OD1 ASP A 64 221.511 137.150 208.858 1.00 0.00 O ATOM 965 OD2 ASP A 64 219.650 137.543 207.909 1.00 0.00 O ATOM 966 H ASP A 64 221.241 139.704 210.521 1.00 0.00 H ATOM 967 HA ASP A 64 223.194 138.921 208.660 1.00 0.00 H ATOM 968 1HB ASP A 64 220.389 139.995 208.213 1.00 0.00 H ATOM 969 2HB ASP A 64 221.398 139.399 206.899 1.00 0.00 H ATOM 970 N GLY A 65 222.557 142.165 208.610 1.00 0.00 N ATOM 971 CA GLY A 65 223.000 143.452 208.097 1.00 0.00 C ATOM 972 C GLY A 65 224.484 143.630 208.352 1.00 0.00 C ATOM 973 O GLY A 65 225.221 143.887 207.400 1.00 0.00 O ATOM 974 H GLY A 65 221.712 142.119 209.163 1.00 0.00 H ATOM 975 1HA GLY A 65 222.793 143.513 207.035 1.00 0.00 H ATOM 976 2HA GLY A 65 222.437 144.250 208.579 1.00 0.00 H ATOM 977 N ARG A 66 224.923 143.295 209.560 1.00 0.00 N ATOM 978 CA ARG A 66 226.321 143.461 209.922 1.00 0.00 C ATOM 979 C ARG A 66 227.195 142.505 209.116 1.00 0.00 C ATOM 980 O ARG A 66 228.198 142.953 208.567 1.00 0.00 O ATOM 981 CB ARG A 66 226.532 143.210 211.412 1.00 0.00 C ATOM 982 CG ARG A 66 225.950 144.286 212.331 1.00 0.00 C ATOM 983 CD ARG A 66 226.491 144.180 213.720 1.00 0.00 C ATOM 984 NE ARG A 66 226.165 142.908 214.337 1.00 0.00 N ATOM 985 CZ ARG A 66 225.045 142.667 215.051 1.00 0.00 C ATOM 986 NH1 ARG A 66 224.160 143.622 215.226 1.00 0.00 N ATOM 987 NH2 ARG A 66 224.840 141.473 215.572 1.00 0.00 N ATOM 988 H ARG A 66 224.217 143.179 210.275 1.00 0.00 H ATOM 989 HA ARG A 66 226.617 144.488 209.709 1.00 0.00 H ATOM 990 1HB ARG A 66 226.080 142.259 211.689 1.00 0.00 H ATOM 991 2HB ARG A 66 227.599 143.139 211.621 1.00 0.00 H ATOM 992 1HG ARG A 66 226.201 145.273 211.942 1.00 0.00 H ATOM 993 2HG ARG A 66 224.866 144.178 212.378 1.00 0.00 H ATOM 994 1HD ARG A 66 227.576 144.279 213.697 1.00 0.00 H ATOM 995 2HD ARG A 66 226.069 144.974 214.335 1.00 0.00 H ATOM 996 HE ARG A 66 226.823 142.148 214.223 1.00 0.00 H ATOM 997 1HH1 ARG A 66 224.319 144.536 214.826 1.00 0.00 H ATOM 998 2HH1 ARG A 66 223.323 143.442 215.760 1.00 0.00 H ATOM 999 1HH2 ARG A 66 225.521 140.738 215.438 1.00 0.00 H ATOM 1000 2HH2 ARG A 66 224.002 141.294 216.106 1.00 0.00 H ATOM 1001 N ASN A 67 226.730 141.278 208.895 1.00 0.00 N ATOM 1002 CA ASN A 67 227.524 140.249 208.238 1.00 0.00 C ATOM 1003 C ASN A 67 227.682 140.611 206.761 1.00 0.00 C ATOM 1004 O ASN A 67 228.740 140.408 206.170 1.00 0.00 O ATOM 1005 CB ASN A 67 226.896 138.880 208.396 1.00 0.00 C ATOM 1006 CG ASN A 67 227.048 138.333 209.778 1.00 0.00 C ATOM 1007 OD1 ASN A 67 227.939 138.748 210.529 1.00 0.00 O ATOM 1008 ND2 ASN A 67 226.203 137.416 210.132 1.00 0.00 N ATOM 1009 H ASN A 67 225.903 141.021 209.422 1.00 0.00 H ATOM 1010 HA ASN A 67 228.512 140.221 208.699 1.00 0.00 H ATOM 1011 1HB ASN A 67 225.840 138.936 208.155 1.00 0.00 H ATOM 1012 2HB ASN A 67 227.355 138.186 207.692 1.00 0.00 H ATOM 1013 1HD2 ASN A 67 226.256 137.014 211.045 1.00 0.00 H ATOM 1014 2HD2 ASN A 67 225.498 137.112 209.492 1.00 0.00 H ATOM 1015 N MET A 68 226.665 141.290 206.226 1.00 0.00 N ATOM 1016 CA MET A 68 226.713 141.700 204.823 1.00 0.00 C ATOM 1017 C MET A 68 227.593 142.941 204.669 1.00 0.00 C ATOM 1018 O MET A 68 228.313 143.078 203.679 1.00 0.00 O ATOM 1019 CB MET A 68 225.307 141.968 204.293 1.00 0.00 C ATOM 1020 CG MET A 68 224.457 140.716 204.107 1.00 0.00 C ATOM 1021 SD MET A 68 222.892 141.054 203.288 1.00 0.00 S ATOM 1022 CE MET A 68 221.992 141.868 204.600 1.00 0.00 C ATOM 1023 H MET A 68 225.791 141.273 206.736 1.00 0.00 H ATOM 1024 HA MET A 68 227.158 140.894 204.240 1.00 0.00 H ATOM 1025 1HB MET A 68 224.781 142.631 204.976 1.00 0.00 H ATOM 1026 2HB MET A 68 225.373 142.475 203.330 1.00 0.00 H ATOM 1027 1HG MET A 68 225.005 139.988 203.512 1.00 0.00 H ATOM 1028 2HG MET A 68 224.246 140.273 205.077 1.00 0.00 H ATOM 1029 1HE MET A 68 220.999 142.141 204.246 1.00 0.00 H ATOM 1030 2HE MET A 68 221.901 141.193 205.455 1.00 0.00 H ATOM 1031 3HE MET A 68 222.525 142.764 204.904 1.00 0.00 H ATOM 1032 N ALA A 69 227.637 143.758 205.722 1.00 0.00 N ATOM 1033 CA ALA A 69 228.433 144.982 205.675 1.00 0.00 C ATOM 1034 C ALA A 69 229.896 144.574 205.687 1.00 0.00 C ATOM 1035 O ALA A 69 230.753 145.215 205.076 1.00 0.00 O ATOM 1036 CB ALA A 69 228.104 145.897 206.847 1.00 0.00 C ATOM 1037 H ALA A 69 226.950 143.615 206.450 1.00 0.00 H ATOM 1038 HA ALA A 69 228.209 145.522 204.756 1.00 0.00 H ATOM 1039 1HB ALA A 69 228.744 146.787 206.807 1.00 0.00 H ATOM 1040 2HB ALA A 69 227.059 146.198 206.790 1.00 0.00 H ATOM 1041 3HB ALA A 69 228.278 145.375 207.772 1.00 0.00 H ATOM 1042 N LEU A 70 230.198 143.514 206.435 1.00 0.00 N ATOM 1043 CA LEU A 70 231.588 143.156 206.611 1.00 0.00 C ATOM 1044 C LEU A 70 232.236 142.559 205.345 1.00 0.00 C ATOM 1045 O LEU A 70 231.626 141.758 204.637 1.00 0.00 O ATOM 1046 CB LEU A 70 231.722 142.154 207.758 1.00 0.00 C ATOM 1047 CG LEU A 70 231.446 142.708 209.160 1.00 0.00 C ATOM 1048 CD1 LEU A 70 231.446 141.577 210.158 1.00 0.00 C ATOM 1049 CD2 LEU A 70 232.504 143.746 209.505 1.00 0.00 C ATOM 1050 H LEU A 70 229.479 143.184 207.069 1.00 0.00 H ATOM 1051 HA LEU A 70 232.145 144.064 206.844 1.00 0.00 H ATOM 1052 1HB LEU A 70 231.031 141.336 207.586 1.00 0.00 H ATOM 1053 2HB LEU A 70 232.736 141.752 207.754 1.00 0.00 H ATOM 1054 HG LEU A 70 230.464 143.169 209.181 1.00 0.00 H ATOM 1055 1HD1 LEU A 70 231.250 141.971 211.154 1.00 0.00 H ATOM 1056 2HD1 LEU A 70 230.668 140.858 209.892 1.00 0.00 H ATOM 1057 3HD1 LEU A 70 232.402 141.091 210.147 1.00 0.00 H ATOM 1058 1HD2 LEU A 70 232.312 144.145 210.501 1.00 0.00 H ATOM 1059 2HD2 LEU A 70 233.492 143.281 209.484 1.00 0.00 H ATOM 1060 3HD2 LEU A 70 232.470 144.540 208.793 1.00 0.00 H ATOM 1061 N PHE A 71 233.466 142.947 205.101 1.00 0.00 N ATOM 1062 CA PHE A 71 234.248 142.377 203.984 1.00 0.00 C ATOM 1063 C PHE A 71 235.362 141.479 204.488 1.00 0.00 C ATOM 1064 O PHE A 71 235.992 141.783 205.503 1.00 0.00 O ATOM 1065 CB PHE A 71 234.844 143.498 203.117 1.00 0.00 C ATOM 1066 CG PHE A 71 233.853 144.153 202.219 1.00 0.00 C ATOM 1067 CD1 PHE A 71 232.943 145.064 202.715 1.00 0.00 C ATOM 1068 CD2 PHE A 71 233.828 143.860 200.871 1.00 0.00 C ATOM 1069 CE1 PHE A 71 232.025 145.671 201.880 1.00 0.00 C ATOM 1070 CE2 PHE A 71 232.915 144.462 200.033 1.00 0.00 C ATOM 1071 CZ PHE A 71 232.012 145.370 200.541 1.00 0.00 C ATOM 1072 H PHE A 71 233.919 143.663 205.673 1.00 0.00 H ATOM 1073 HA PHE A 71 233.579 141.786 203.358 1.00 0.00 H ATOM 1074 1HB PHE A 71 235.278 144.262 203.760 1.00 0.00 H ATOM 1075 2HB PHE A 71 235.636 143.098 202.509 1.00 0.00 H ATOM 1076 HD1 PHE A 71 232.955 145.303 203.778 1.00 0.00 H ATOM 1077 HD2 PHE A 71 234.544 143.141 200.470 1.00 0.00 H ATOM 1078 HE1 PHE A 71 231.311 146.388 202.284 1.00 0.00 H ATOM 1079 HE2 PHE A 71 232.907 144.221 198.971 1.00 0.00 H ATOM 1080 HZ PHE A 71 231.287 145.846 199.881 1.00 0.00 H ATOM 1081 N GLU A 72 235.627 140.395 203.686 1.00 0.00 N ATOM 1082 CA GLU A 72 236.659 139.375 203.904 1.00 0.00 C ATOM 1083 C GLU A 72 237.928 139.932 203.349 1.00 0.00 C ATOM 1084 O GLU A 72 239.017 139.817 203.906 1.00 0.00 O ATOM 1085 CB GLU A 72 236.296 138.057 203.223 1.00 0.00 C ATOM 1086 CG GLU A 72 235.066 137.373 203.799 1.00 0.00 C ATOM 1087 CD GLU A 72 234.727 136.089 203.094 1.00 0.00 C ATOM 1088 OE1 GLU A 72 235.425 135.736 202.174 1.00 0.00 O ATOM 1089 OE2 GLU A 72 233.769 135.460 203.476 1.00 0.00 O ATOM 1090 H GLU A 72 235.059 140.308 202.855 1.00 0.00 H ATOM 1091 HA GLU A 72 236.753 139.182 204.974 1.00 0.00 H ATOM 1092 1HB GLU A 72 236.117 138.233 202.162 1.00 0.00 H ATOM 1093 2HB GLU A 72 237.134 137.363 203.304 1.00 0.00 H ATOM 1094 1HG GLU A 72 235.242 137.160 204.854 1.00 0.00 H ATOM 1095 2HG GLU A 72 234.220 138.055 203.730 1.00 0.00 H ATOM 1096 N GLU A 73 237.718 141.061 202.679 1.00 0.00 N ATOM 1097 CA GLU A 73 238.864 141.742 202.143 1.00 0.00 C ATOM 1098 C GLU A 73 239.671 142.270 203.315 1.00 0.00 C ATOM 1099 O GLU A 73 240.900 142.340 203.266 1.00 0.00 O ATOM 1100 CB GLU A 73 238.446 142.880 201.211 1.00 0.00 C ATOM 1101 CG GLU A 73 237.744 142.419 199.937 1.00 0.00 C ATOM 1102 CD GLU A 73 237.348 143.553 199.047 1.00 0.00 C ATOM 1103 OE1 GLU A 73 237.540 144.674 199.429 1.00 0.00 O ATOM 1104 OE2 GLU A 73 236.850 143.295 197.977 1.00 0.00 O ATOM 1105 H GLU A 73 236.800 141.332 202.358 1.00 0.00 H ATOM 1106 HA GLU A 73 239.459 141.035 201.564 1.00 0.00 H ATOM 1107 1HB GLU A 73 237.778 143.548 201.737 1.00 0.00 H ATOM 1108 2HB GLU A 73 239.324 143.455 200.923 1.00 0.00 H ATOM 1109 1HG GLU A 73 238.412 141.758 199.386 1.00 0.00 H ATOM 1110 2HG GLU A 73 236.855 141.851 200.209 1.00 0.00 H ATOM 1111 N GLU A 74 238.948 142.655 204.378 1.00 0.00 N ATOM 1112 CA GLU A 74 239.458 143.219 205.591 1.00 0.00 C ATOM 1113 C GLU A 74 239.444 142.217 206.765 1.00 0.00 C ATOM 1114 O GLU A 74 239.404 142.614 207.916 1.00 0.00 O ATOM 1115 CB GLU A 74 238.654 144.457 205.974 1.00 0.00 C ATOM 1116 CG GLU A 74 238.756 145.583 205.000 1.00 0.00 C ATOM 1117 CD GLU A 74 240.123 146.208 204.967 1.00 0.00 C ATOM 1118 OE1 GLU A 74 240.666 146.459 206.015 1.00 0.00 O ATOM 1119 OE2 GLU A 74 240.625 146.436 203.890 1.00 0.00 O ATOM 1120 H GLU A 74 237.946 142.548 204.306 1.00 0.00 H ATOM 1121 HA GLU A 74 240.501 143.490 205.426 1.00 0.00 H ATOM 1122 1HB GLU A 74 237.600 144.190 206.070 1.00 0.00 H ATOM 1123 2HB GLU A 74 238.989 144.822 206.944 1.00 0.00 H ATOM 1124 1HG GLU A 74 238.517 145.213 204.013 1.00 0.00 H ATOM 1125 2HG GLU A 74 238.019 146.344 205.262 1.00 0.00 H ATOM 1126 N MET A 75 239.407 140.908 206.423 1.00 0.00 N ATOM 1127 CA MET A 75 239.425 139.752 207.337 1.00 0.00 C ATOM 1128 C MET A 75 238.203 139.810 208.257 1.00 0.00 C ATOM 1129 O MET A 75 238.256 139.313 209.382 1.00 0.00 O ATOM 1130 CB MET A 75 240.709 139.732 208.158 1.00 0.00 C ATOM 1131 CG MET A 75 241.971 139.610 207.326 1.00 0.00 C ATOM 1132 SD MET A 75 242.028 138.082 206.377 1.00 0.00 S ATOM 1133 CE MET A 75 242.293 136.884 207.681 1.00 0.00 C ATOM 1134 H MET A 75 239.422 140.714 205.443 1.00 0.00 H ATOM 1135 HA MET A 75 239.385 138.837 206.746 1.00 0.00 H ATOM 1136 1HB MET A 75 240.780 140.644 208.745 1.00 0.00 H ATOM 1137 2HB MET A 75 240.682 138.895 208.855 1.00 0.00 H ATOM 1138 1HG MET A 75 242.031 140.451 206.632 1.00 0.00 H ATOM 1139 2HG MET A 75 242.841 139.644 207.979 1.00 0.00 H ATOM 1140 1HE MET A 75 242.352 135.883 207.251 1.00 0.00 H ATOM 1141 2HE MET A 75 243.225 137.111 208.201 1.00 0.00 H ATOM 1142 3HE MET A 75 241.464 136.927 208.389 1.00 0.00 H ATOM 1143 N ASP A 76 237.101 140.385 207.742 1.00 0.00 N ATOM 1144 CA ASP A 76 235.863 140.421 208.539 1.00 0.00 C ATOM 1145 C ASP A 76 236.025 141.273 209.763 1.00 0.00 C ATOM 1146 O ASP A 76 235.336 141.062 210.762 1.00 0.00 O ATOM 1147 CB ASP A 76 235.448 138.990 208.945 1.00 0.00 C ATOM 1148 CG ASP A 76 233.968 138.837 209.118 1.00 0.00 C ATOM 1149 OD1 ASP A 76 233.247 139.377 208.340 1.00 0.00 O ATOM 1150 OD2 ASP A 76 233.564 138.171 210.043 1.00 0.00 O ATOM 1151 H ASP A 76 237.027 140.863 206.855 1.00 0.00 H ATOM 1152 HA ASP A 76 235.071 140.851 207.925 1.00 0.00 H ATOM 1153 1HB ASP A 76 235.785 138.284 208.185 1.00 0.00 H ATOM 1154 2HB ASP A 76 235.934 138.721 209.877 1.00 0.00 H ATOM 1155 N THR A 77 236.903 142.235 209.709 1.00 0.00 N ATOM 1156 CA THR A 77 237.066 143.133 210.810 1.00 0.00 C ATOM 1157 C THR A 77 236.570 144.527 210.531 1.00 0.00 C ATOM 1158 O THR A 77 236.533 145.362 211.437 1.00 0.00 O ATOM 1159 CB THR A 77 238.545 143.215 211.238 1.00 0.00 C ATOM 1160 OG1 THR A 77 239.311 143.760 210.188 1.00 0.00 O ATOM 1161 CG2 THR A 77 239.073 141.841 211.584 1.00 0.00 C ATOM 1162 H THR A 77 237.466 142.360 208.879 1.00 0.00 H ATOM 1163 HA THR A 77 236.480 142.756 211.647 1.00 0.00 H ATOM 1164 HB THR A 77 238.635 143.863 212.109 1.00 0.00 H ATOM 1165 HG1 THR A 77 239.235 143.206 209.421 1.00 0.00 H ATOM 1166 1HG2 THR A 77 240.117 141.917 211.885 1.00 0.00 H ATOM 1167 2HG2 THR A 77 238.491 141.422 212.402 1.00 0.00 H ATOM 1168 3HG2 THR A 77 238.995 141.200 210.726 1.00 0.00 H ATOM 1169 N SER A 78 236.186 144.818 209.269 1.00 0.00 N ATOM 1170 CA SER A 78 235.772 146.156 208.928 1.00 0.00 C ATOM 1171 C SER A 78 234.615 146.142 207.825 1.00 0.00 C ATOM 1172 O SER A 78 234.587 145.249 206.966 1.00 0.00 O ATOM 1173 CB SER A 78 237.002 146.937 208.434 1.00 0.00 C ATOM 1174 OG SER A 78 236.664 148.228 208.070 1.00 0.00 O ATOM 1175 H SER A 78 236.211 144.090 208.568 1.00 0.00 H ATOM 1176 HA SER A 78 235.410 146.614 209.830 1.00 0.00 H ATOM 1177 1HB SER A 78 237.752 146.967 209.220 1.00 0.00 H ATOM 1178 2HB SER A 78 237.442 146.422 207.581 1.00 0.00 H ATOM 1179 HG SER A 78 235.999 148.144 207.382 1.00 0.00 H ATOM 1180 N PRO A 79 233.500 146.920 208.036 1.00 0.00 N ATOM 1181 CA PRO A 79 232.315 147.104 207.181 1.00 0.00 C ATOM 1182 C PRO A 79 232.494 148.075 206.040 1.00 0.00 C ATOM 1183 O PRO A 79 233.337 148.973 206.082 1.00 0.00 O ATOM 1184 CB PRO A 79 231.305 147.604 208.200 1.00 0.00 C ATOM 1185 CG PRO A 79 232.207 148.570 209.015 1.00 0.00 C ATOM 1186 CD PRO A 79 233.580 147.877 209.135 1.00 0.00 C ATOM 1187 HA PRO A 79 232.039 146.126 206.764 1.00 0.00 H ATOM 1188 1HB PRO A 79 230.457 148.084 207.684 1.00 0.00 H ATOM 1189 2HB PRO A 79 230.898 146.783 208.766 1.00 0.00 H ATOM 1190 1HG PRO A 79 232.282 149.540 208.503 1.00 0.00 H ATOM 1191 2HG PRO A 79 231.761 148.763 210.000 1.00 0.00 H ATOM 1192 1HD PRO A 79 234.366 148.610 209.014 1.00 0.00 H ATOM 1193 2HD PRO A 79 233.620 147.407 210.100 1.00 0.00 H ATOM 1194 N MET A 80 231.610 147.936 205.044 1.00 0.00 N ATOM 1195 CA MET A 80 231.338 148.872 203.959 1.00 0.00 C ATOM 1196 C MET A 80 232.576 149.302 203.192 1.00 0.00 C ATOM 1197 O MET A 80 232.709 150.479 202.857 1.00 0.00 O ATOM 1198 CB MET A 80 230.619 150.090 204.522 1.00 0.00 C ATOM 1199 CG MET A 80 229.278 149.775 205.170 1.00 0.00 C ATOM 1200 SD MET A 80 228.120 149.014 204.023 1.00 0.00 S ATOM 1201 CE MET A 80 227.710 150.408 202.987 1.00 0.00 C ATOM 1202 H MET A 80 231.139 147.030 205.089 1.00 0.00 H ATOM 1203 HA MET A 80 230.691 148.377 203.234 1.00 0.00 H ATOM 1204 1HB MET A 80 231.249 150.571 205.268 1.00 0.00 H ATOM 1205 2HB MET A 80 230.450 150.809 203.729 1.00 0.00 H ATOM 1206 1HG MET A 80 229.429 149.098 206.007 1.00 0.00 H ATOM 1207 2HG MET A 80 228.833 150.693 205.550 1.00 0.00 H ATOM 1208 1HE MET A 80 226.999 150.096 202.222 1.00 0.00 H ATOM 1209 2HE MET A 80 227.267 151.197 203.596 1.00 0.00 H ATOM 1210 3HE MET A 80 228.609 150.781 202.512 1.00 0.00 H ATOM 1211 N VAL A 81 233.474 148.365 202.922 1.00 0.00 N ATOM 1212 CA VAL A 81 234.683 148.717 202.199 1.00 0.00 C ATOM 1213 C VAL A 81 234.375 149.376 200.856 1.00 0.00 C ATOM 1214 O VAL A 81 234.921 150.433 200.573 1.00 0.00 O ATOM 1215 CB VAL A 81 235.533 147.470 201.967 1.00 0.00 C ATOM 1216 CG1 VAL A 81 236.689 147.788 201.047 1.00 0.00 C ATOM 1217 CG2 VAL A 81 236.017 146.946 203.272 1.00 0.00 C ATOM 1218 H VAL A 81 233.347 147.412 203.234 1.00 0.00 H ATOM 1219 HA VAL A 81 235.241 149.437 202.799 1.00 0.00 H ATOM 1220 HB VAL A 81 234.925 146.712 201.471 1.00 0.00 H ATOM 1221 1HG1 VAL A 81 237.283 146.898 200.891 1.00 0.00 H ATOM 1222 2HG1 VAL A 81 236.308 148.140 200.091 1.00 0.00 H ATOM 1223 3HG1 VAL A 81 237.311 148.563 201.498 1.00 0.00 H ATOM 1224 1HG2 VAL A 81 236.621 146.056 203.105 1.00 0.00 H ATOM 1225 2HG2 VAL A 81 236.617 147.704 203.768 1.00 0.00 H ATOM 1226 3HG2 VAL A 81 235.166 146.691 203.900 1.00 0.00 H ATOM 1227 N SER A 82 233.369 148.882 200.153 1.00 0.00 N ATOM 1228 CA SER A 82 232.902 149.481 198.907 1.00 0.00 C ATOM 1229 C SER A 82 232.405 150.934 198.982 1.00 0.00 C ATOM 1230 O SER A 82 232.281 151.585 197.946 1.00 0.00 O ATOM 1231 CB SER A 82 231.785 148.622 198.346 1.00 0.00 C ATOM 1232 OG SER A 82 230.665 148.637 199.191 1.00 0.00 O ATOM 1233 H SER A 82 233.027 147.968 200.412 1.00 0.00 H ATOM 1234 HA SER A 82 233.747 149.503 198.218 1.00 0.00 H ATOM 1235 1HB SER A 82 231.504 148.989 197.358 1.00 0.00 H ATOM 1236 2HB SER A 82 232.138 147.598 198.226 1.00 0.00 H ATOM 1237 HG SER A 82 230.390 149.555 199.246 1.00 0.00 H ATOM 1238 N SER A 83 232.101 151.428 200.186 1.00 0.00 N ATOM 1239 CA SER A 83 231.694 152.838 200.248 1.00 0.00 C ATOM 1240 C SER A 83 232.905 153.784 200.244 1.00 0.00 C ATOM 1241 O SER A 83 232.749 155.002 200.159 1.00 0.00 O ATOM 1242 CB SER A 83 230.863 153.089 201.487 1.00 0.00 C ATOM 1243 OG SER A 83 231.636 152.953 202.644 1.00 0.00 O ATOM 1244 H SER A 83 232.139 150.880 201.034 1.00 0.00 H ATOM 1245 HA SER A 83 231.093 153.061 199.373 1.00 0.00 H ATOM 1246 1HB SER A 83 230.442 154.091 201.444 1.00 0.00 H ATOM 1247 2HB SER A 83 230.037 152.390 201.516 1.00 0.00 H ATOM 1248 HG SER A 83 231.959 152.049 202.642 1.00 0.00 H ATOM 1249 N LEU A 84 234.104 153.218 200.334 1.00 0.00 N ATOM 1250 CA LEU A 84 235.324 154.024 200.299 1.00 0.00 C ATOM 1251 C LEU A 84 235.586 154.493 198.857 1.00 0.00 C ATOM 1252 O LEU A 84 236.297 155.470 198.618 1.00 0.00 O ATOM 1253 CB LEU A 84 236.515 153.212 200.821 1.00 0.00 C ATOM 1254 CG LEU A 84 236.444 152.807 202.321 1.00 0.00 C ATOM 1255 CD1 LEU A 84 237.591 151.860 202.645 1.00 0.00 C ATOM 1256 CD2 LEU A 84 236.505 154.052 203.181 1.00 0.00 C ATOM 1257 H LEU A 84 234.233 152.226 200.469 1.00 0.00 H ATOM 1258 HA LEU A 84 235.183 154.896 200.935 1.00 0.00 H ATOM 1259 1HB LEU A 84 236.597 152.297 200.234 1.00 0.00 H ATOM 1260 2HB LEU A 84 237.424 153.795 200.676 1.00 0.00 H ATOM 1261 HG LEU A 84 235.534 152.290 202.510 1.00 0.00 H ATOM 1262 1HD1 LEU A 84 237.543 151.575 203.697 1.00 0.00 H ATOM 1263 2HD1 LEU A 84 237.512 150.966 202.024 1.00 0.00 H ATOM 1264 3HD1 LEU A 84 238.540 152.357 202.449 1.00 0.00 H ATOM 1265 1HD2 LEU A 84 236.454 153.770 204.233 1.00 0.00 H ATOM 1266 2HD2 LEU A 84 237.438 154.581 202.992 1.00 0.00 H ATOM 1267 3HD2 LEU A 84 235.663 154.702 202.940 1.00 0.00 H ATOM 1268 N LEU A 85 235.009 153.748 197.914 1.00 0.00 N ATOM 1269 CA LEU A 85 235.189 153.964 196.482 1.00 0.00 C ATOM 1270 C LEU A 85 234.103 154.926 196.000 1.00 0.00 C ATOM 1271 O LEU A 85 233.040 155.000 196.611 1.00 0.00 O ATOM 1272 CB LEU A 85 235.110 152.640 195.726 1.00 0.00 C ATOM 1273 CG LEU A 85 236.101 151.575 196.157 1.00 0.00 C ATOM 1274 CD1 LEU A 85 235.828 150.296 195.377 1.00 0.00 C ATOM 1275 CD2 LEU A 85 237.511 152.081 195.917 1.00 0.00 C ATOM 1276 H LEU A 85 234.406 152.992 198.206 1.00 0.00 H ATOM 1277 HA LEU A 85 236.172 154.402 196.313 1.00 0.00 H ATOM 1278 1HB LEU A 85 234.109 152.230 195.849 1.00 0.00 H ATOM 1279 2HB LEU A 85 235.274 152.836 194.668 1.00 0.00 H ATOM 1280 HG LEU A 85 235.968 151.357 197.218 1.00 0.00 H ATOM 1281 1HD1 LEU A 85 236.536 149.526 195.682 1.00 0.00 H ATOM 1282 2HD1 LEU A 85 234.811 149.955 195.582 1.00 0.00 H ATOM 1283 3HD1 LEU A 85 235.938 150.489 194.310 1.00 0.00 H ATOM 1284 1HD2 LEU A 85 238.228 151.319 196.227 1.00 0.00 H ATOM 1285 2HD2 LEU A 85 237.645 152.296 194.857 1.00 0.00 H ATOM 1286 3HD2 LEU A 85 237.675 152.990 196.497 1.00 0.00 H ATOM 1287 N SER A 86 234.355 155.649 194.905 1.00 0.00 N ATOM 1288 CA SER A 86 233.294 156.476 194.329 1.00 0.00 C ATOM 1289 C SER A 86 232.698 155.842 193.080 1.00 0.00 C ATOM 1290 O SER A 86 233.415 155.423 192.171 1.00 0.00 O ATOM 1291 CB SER A 86 233.816 157.849 193.984 1.00 0.00 C ATOM 1292 OG SER A 86 232.831 158.608 193.353 1.00 0.00 O ATOM 1293 H SER A 86 235.259 155.602 194.456 1.00 0.00 H ATOM 1294 HA SER A 86 232.498 156.588 195.067 1.00 0.00 H ATOM 1295 1HB SER A 86 234.143 158.351 194.893 1.00 0.00 H ATOM 1296 2HB SER A 86 234.682 157.754 193.332 1.00 0.00 H ATOM 1297 HG SER A 86 232.161 158.779 194.021 1.00 0.00 H ATOM 1298 N GLY A 87 231.370 155.774 193.061 1.00 0.00 N ATOM 1299 CA GLY A 87 230.597 155.358 191.900 1.00 0.00 C ATOM 1300 C GLY A 87 229.962 156.486 191.086 1.00 0.00 C ATOM 1301 O GLY A 87 229.121 156.218 190.227 1.00 0.00 O ATOM 1302 H GLY A 87 230.882 156.024 193.909 1.00 0.00 H ATOM 1303 1HA GLY A 87 231.248 154.792 191.236 1.00 0.00 H ATOM 1304 2HA GLY A 87 229.805 154.701 192.238 1.00 0.00 H ATOM 1305 N LEU A 88 230.347 157.728 191.373 1.00 0.00 N ATOM 1306 CA LEU A 88 229.680 158.911 190.802 1.00 0.00 C ATOM 1307 C LEU A 88 230.199 159.205 189.368 1.00 0.00 C ATOM 1308 O LEU A 88 229.597 159.991 188.639 1.00 0.00 O ATOM 1309 CB LEU A 88 229.915 160.123 191.704 1.00 0.00 C ATOM 1310 CG LEU A 88 229.397 159.983 193.165 1.00 0.00 C ATOM 1311 CD1 LEU A 88 229.733 161.241 193.943 1.00 0.00 C ATOM 1312 CD2 LEU A 88 227.915 159.734 193.155 1.00 0.00 C ATOM 1313 H LEU A 88 231.113 157.873 192.027 1.00 0.00 H ATOM 1314 HA LEU A 88 228.612 158.704 190.737 1.00 0.00 H ATOM 1315 1HB LEU A 88 230.985 160.321 191.748 1.00 0.00 H ATOM 1316 2HB LEU A 88 229.424 160.988 191.259 1.00 0.00 H ATOM 1317 HG LEU A 88 229.894 159.155 193.646 1.00 0.00 H ATOM 1318 1HD1 LEU A 88 229.373 161.144 194.966 1.00 0.00 H ATOM 1319 2HD1 LEU A 88 230.815 161.385 193.953 1.00 0.00 H ATOM 1320 3HD1 LEU A 88 229.258 162.099 193.470 1.00 0.00 H ATOM 1321 1HD2 LEU A 88 227.554 159.635 194.178 1.00 0.00 H ATOM 1322 2HD2 LEU A 88 227.421 160.551 192.684 1.00 0.00 H ATOM 1323 3HD2 LEU A 88 227.702 158.816 192.605 1.00 0.00 H ATOM 1324 N ALA A 89 231.313 158.557 189.009 1.00 0.00 N ATOM 1325 CA ALA A 89 231.998 158.712 187.723 1.00 0.00 C ATOM 1326 C ALA A 89 231.123 158.292 186.537 1.00 0.00 C ATOM 1327 O ALA A 89 230.373 157.319 186.624 1.00 0.00 O ATOM 1328 CB ALA A 89 233.290 157.910 187.722 1.00 0.00 C ATOM 1329 H ALA A 89 231.724 157.914 189.670 1.00 0.00 H ATOM 1330 HA ALA A 89 232.236 159.767 187.586 1.00 0.00 H ATOM 1331 1HB ALA A 89 233.795 158.034 186.763 1.00 0.00 H ATOM 1332 2HB ALA A 89 233.939 158.266 188.521 1.00 0.00 H ATOM 1333 3HB ALA A 89 233.062 156.856 187.880 1.00 0.00 H ATOM 1334 N ASN A 90 231.244 159.040 185.432 1.00 0.00 N ATOM 1335 CA ASN A 90 230.499 158.819 184.190 1.00 0.00 C ATOM 1336 C ASN A 90 228.985 158.747 184.353 1.00 0.00 C ATOM 1337 O ASN A 90 228.342 157.920 183.693 1.00 0.00 O ATOM 1338 CB ASN A 90 231.004 157.556 183.516 1.00 0.00 C ATOM 1339 CG ASN A 90 232.443 157.659 183.101 1.00 0.00 C ATOM 1340 OD1 ASN A 90 232.975 158.762 182.932 1.00 0.00 O ATOM 1341 ND2 ASN A 90 233.082 156.538 182.933 1.00 0.00 N ATOM 1342 H ASN A 90 231.898 159.808 185.463 1.00 0.00 H ATOM 1343 HA ASN A 90 230.680 159.671 183.534 1.00 0.00 H ATOM 1344 1HB ASN A 90 230.895 156.711 184.195 1.00 0.00 H ATOM 1345 2HB ASN A 90 230.398 157.347 182.635 1.00 0.00 H ATOM 1346 1HD2 ASN A 90 234.043 156.547 182.658 1.00 0.00 H ATOM 1347 2HD2 ASN A 90 232.612 155.669 183.082 1.00 0.00 H ATOM 1348 N TYR A 91 228.427 159.602 185.192 1.00 0.00 N ATOM 1349 CA TYR A 91 226.981 159.606 185.325 1.00 0.00 C ATOM 1350 C TYR A 91 226.280 160.798 184.690 1.00 0.00 C ATOM 1351 O TYR A 91 226.714 161.943 184.820 1.00 0.00 O ATOM 1352 CB TYR A 91 226.605 159.531 186.796 1.00 0.00 C ATOM 1353 CG TYR A 91 225.090 159.546 187.050 1.00 0.00 C ATOM 1354 CD1 TYR A 91 224.386 158.362 187.100 1.00 0.00 C ATOM 1355 CD2 TYR A 91 224.433 160.750 187.228 1.00 0.00 C ATOM 1356 CE1 TYR A 91 223.027 158.380 187.328 1.00 0.00 C ATOM 1357 CE2 TYR A 91 223.080 160.770 187.456 1.00 0.00 C ATOM 1358 CZ TYR A 91 222.377 159.598 187.506 1.00 0.00 C ATOM 1359 OH TYR A 91 221.045 159.620 187.730 1.00 0.00 O ATOM 1360 H TYR A 91 228.978 160.251 185.733 1.00 0.00 H ATOM 1361 HA TYR A 91 226.590 158.732 184.807 1.00 0.00 H ATOM 1362 1HB TYR A 91 227.015 158.617 187.230 1.00 0.00 H ATOM 1363 2HB TYR A 91 227.047 160.371 187.327 1.00 0.00 H ATOM 1364 HD1 TYR A 91 224.905 157.414 186.960 1.00 0.00 H ATOM 1365 HD2 TYR A 91 224.977 161.664 187.189 1.00 0.00 H ATOM 1366 HE1 TYR A 91 222.469 157.447 187.367 1.00 0.00 H ATOM 1367 HE2 TYR A 91 222.563 161.721 187.595 1.00 0.00 H ATOM 1368 HH TYR A 91 220.732 160.528 187.699 1.00 0.00 H ATOM 1369 N THR A 92 225.174 160.505 184.034 1.00 0.00 N ATOM 1370 CA THR A 92 224.365 161.513 183.380 1.00 0.00 C ATOM 1371 C THR A 92 222.885 161.261 183.504 1.00 0.00 C ATOM 1372 O THR A 92 222.435 160.112 183.576 1.00 0.00 O ATOM 1373 CB THR A 92 224.720 161.649 181.894 1.00 0.00 C ATOM 1374 OG1 THR A 92 223.992 162.757 181.337 1.00 0.00 O ATOM 1375 CG2 THR A 92 224.366 160.381 181.148 1.00 0.00 C ATOM 1376 H THR A 92 224.874 159.543 184.001 1.00 0.00 H ATOM 1377 HA THR A 92 224.560 162.462 183.864 1.00 0.00 H ATOM 1378 HB THR A 92 225.788 161.840 181.793 1.00 0.00 H ATOM 1379 HG1 THR A 92 224.399 163.580 181.618 1.00 0.00 H ATOM 1380 1HG2 THR A 92 224.624 160.493 180.096 1.00 0.00 H ATOM 1381 2HG2 THR A 92 224.920 159.544 181.570 1.00 0.00 H ATOM 1382 3HG2 THR A 92 223.296 160.191 181.240 1.00 0.00 H ATOM 1383 N ASN A 93 222.120 162.333 183.500 1.00 0.00 N ATOM 1384 CA ASN A 93 220.680 162.189 183.473 1.00 0.00 C ATOM 1385 C ASN A 93 220.158 162.261 182.041 1.00 0.00 C ATOM 1386 O ASN A 93 218.954 162.148 181.809 1.00 0.00 O ATOM 1387 CB ASN A 93 220.036 163.241 184.343 1.00 0.00 C ATOM 1388 CG ASN A 93 220.359 163.067 185.776 1.00 0.00 C ATOM 1389 OD1 ASN A 93 220.463 161.942 186.268 1.00 0.00 O ATOM 1390 ND2 ASN A 93 220.519 164.146 186.461 1.00 0.00 N ATOM 1391 H ASN A 93 222.522 163.260 183.492 1.00 0.00 H ATOM 1392 HA ASN A 93 220.423 161.206 183.867 1.00 0.00 H ATOM 1393 1HB ASN A 93 220.368 164.229 184.025 1.00 0.00 H ATOM 1394 2HB ASN A 93 218.951 163.203 184.218 1.00 0.00 H ATOM 1395 1HD2 ASN A 93 220.737 164.092 187.438 1.00 0.00 H ATOM 1396 2HD2 ASN A 93 220.424 165.039 186.019 1.00 0.00 H ATOM 1397 N LEU A 94 221.071 162.467 181.084 1.00 0.00 N ATOM 1398 CA LEU A 94 220.658 162.603 179.695 1.00 0.00 C ATOM 1399 C LEU A 94 220.677 161.263 178.935 1.00 0.00 C ATOM 1400 O LEU A 94 221.555 160.427 179.150 1.00 0.00 O ATOM 1401 CB LEU A 94 221.565 163.604 178.989 1.00 0.00 C ATOM 1402 CG LEU A 94 221.557 165.025 179.563 1.00 0.00 C ATOM 1403 CD1 LEU A 94 222.619 165.854 178.871 1.00 0.00 C ATOM 1404 CD2 LEU A 94 220.172 165.640 179.377 1.00 0.00 C ATOM 1405 H LEU A 94 222.063 162.543 181.305 1.00 0.00 H ATOM 1406 HA LEU A 94 219.673 162.968 179.698 1.00 0.00 H ATOM 1407 1HB LEU A 94 222.588 163.235 179.031 1.00 0.00 H ATOM 1408 2HB LEU A 94 221.266 163.666 177.942 1.00 0.00 H ATOM 1409 HG LEU A 94 221.802 164.991 180.626 1.00 0.00 H ATOM 1410 1HD1 LEU A 94 222.614 166.864 179.277 1.00 0.00 H ATOM 1411 2HD1 LEU A 94 223.576 165.412 179.032 1.00 0.00 H ATOM 1412 3HD1 LEU A 94 222.412 165.893 177.810 1.00 0.00 H ATOM 1413 1HD2 LEU A 94 220.165 166.653 179.786 1.00 0.00 H ATOM 1414 2HD2 LEU A 94 219.933 165.675 178.325 1.00 0.00 H ATOM 1415 3HD2 LEU A 94 219.432 165.033 179.899 1.00 0.00 H ATOM 1416 N PRO A 95 219.692 161.038 178.019 1.00 0.00 N ATOM 1417 CA PRO A 95 219.543 159.920 177.078 1.00 0.00 C ATOM 1418 C PRO A 95 220.763 159.716 176.173 1.00 0.00 C ATOM 1419 O PRO A 95 221.309 160.682 175.640 1.00 0.00 O ATOM 1420 CB PRO A 95 218.299 160.324 176.240 1.00 0.00 C ATOM 1421 CG PRO A 95 217.530 161.218 177.113 1.00 0.00 C ATOM 1422 CD PRO A 95 218.554 162.018 177.841 1.00 0.00 C ATOM 1423 HA PRO A 95 219.354 159.012 177.647 1.00 0.00 H ATOM 1424 1HB PRO A 95 218.616 160.817 175.309 1.00 0.00 H ATOM 1425 2HB PRO A 95 217.733 159.429 175.954 1.00 0.00 H ATOM 1426 1HG PRO A 95 216.857 161.847 176.513 1.00 0.00 H ATOM 1427 2HG PRO A 95 216.909 160.644 177.779 1.00 0.00 H ATOM 1428 1HD PRO A 95 218.851 162.884 177.226 1.00 0.00 H ATOM 1429 2HD PRO A 95 218.139 162.342 178.788 1.00 0.00 H ATOM 1430 N GLN A 96 221.119 158.455 175.882 1.00 0.00 N ATOM 1431 CA GLN A 96 222.222 158.242 174.924 1.00 0.00 C ATOM 1432 C GLN A 96 221.919 158.777 173.528 1.00 0.00 C ATOM 1433 O GLN A 96 222.809 159.309 172.865 1.00 0.00 O ATOM 1434 CB GLN A 96 222.557 156.764 174.834 1.00 0.00 C ATOM 1435 CG GLN A 96 223.223 156.218 176.043 1.00 0.00 C ATOM 1436 CD GLN A 96 223.675 154.801 175.855 1.00 0.00 C ATOM 1437 OE1 GLN A 96 223.174 154.088 174.982 1.00 0.00 O ATOM 1438 NE2 GLN A 96 224.625 154.376 176.670 1.00 0.00 N ATOM 1439 H GLN A 96 220.812 157.665 176.443 1.00 0.00 H ATOM 1440 HA GLN A 96 223.092 158.792 175.283 1.00 0.00 H ATOM 1441 1HB GLN A 96 221.645 156.195 174.667 1.00 0.00 H ATOM 1442 2HB GLN A 96 223.209 156.592 173.985 1.00 0.00 H ATOM 1443 1HG GLN A 96 224.096 156.829 176.270 1.00 0.00 H ATOM 1444 2HG GLN A 96 222.538 156.246 176.855 1.00 0.00 H ATOM 1445 1HE2 GLN A 96 224.968 153.438 176.593 1.00 0.00 H ATOM 1446 2HE2 GLN A 96 225.001 154.990 177.364 1.00 0.00 H ATOM 1447 N GLY A 97 220.672 158.641 173.093 1.00 0.00 N ATOM 1448 CA GLY A 97 220.233 159.150 171.801 1.00 0.00 C ATOM 1449 C GLY A 97 220.809 158.487 170.556 1.00 0.00 C ATOM 1450 O GLY A 97 221.430 157.421 170.616 1.00 0.00 O ATOM 1451 H GLY A 97 219.994 158.175 173.678 1.00 0.00 H ATOM 1452 1HA GLY A 97 219.150 159.057 171.741 1.00 0.00 H ATOM 1453 2HA GLY A 97 220.484 160.209 171.742 1.00 0.00 H ATOM 1454 N SER A 98 220.629 159.200 169.449 1.00 0.00 N ATOM 1455 CA SER A 98 221.017 158.854 168.093 1.00 0.00 C ATOM 1456 C SER A 98 222.519 158.798 167.868 1.00 0.00 C ATOM 1457 O SER A 98 222.985 157.797 167.322 1.00 0.00 O ATOM 1458 CB SER A 98 220.415 159.837 167.151 1.00 0.00 C ATOM 1459 OG SER A 98 219.050 159.737 167.162 1.00 0.00 O ATOM 1460 H SER A 98 220.110 160.058 169.567 1.00 0.00 H ATOM 1461 HA SER A 98 220.647 157.866 167.887 1.00 0.00 H ATOM 1462 1HB SER A 98 220.713 160.838 167.433 1.00 0.00 H ATOM 1463 2HB SER A 98 220.792 159.655 166.145 1.00 0.00 H ATOM 1464 HG SER A 98 218.844 158.858 166.830 1.00 0.00 H ATOM 1465 N LYS A 99 223.255 159.756 168.406 1.00 0.00 N ATOM 1466 CA LYS A 99 224.696 159.819 168.271 1.00 0.00 C ATOM 1467 C LYS A 99 225.364 158.562 168.799 1.00 0.00 C ATOM 1468 O LYS A 99 226.307 158.077 168.171 1.00 0.00 O ATOM 1469 CB LYS A 99 225.249 161.042 168.995 1.00 0.00 C ATOM 1470 CG LYS A 99 226.756 161.217 168.872 1.00 0.00 C ATOM 1471 CD LYS A 99 227.239 162.435 169.649 1.00 0.00 C ATOM 1472 CE LYS A 99 227.261 162.163 171.146 1.00 0.00 C ATOM 1473 NZ LYS A 99 227.916 163.264 171.900 1.00 0.00 N ATOM 1474 H LYS A 99 222.787 160.535 168.850 1.00 0.00 H ATOM 1475 HA LYS A 99 224.937 159.915 167.211 1.00 0.00 H ATOM 1476 1HB LYS A 99 224.775 161.944 168.603 1.00 0.00 H ATOM 1477 2HB LYS A 99 225.005 160.979 170.057 1.00 0.00 H ATOM 1478 1HG LYS A 99 227.259 160.328 169.258 1.00 0.00 H ATOM 1479 2HG LYS A 99 227.023 161.337 167.824 1.00 0.00 H ATOM 1480 1HD LYS A 99 228.243 162.701 169.321 1.00 0.00 H ATOM 1481 2HD LYS A 99 226.575 163.278 169.452 1.00 0.00 H ATOM 1482 1HE LYS A 99 226.241 162.047 171.511 1.00 0.00 H ATOM 1483 2HE LYS A 99 227.802 161.236 171.340 1.00 0.00 H ATOM 1484 1HZ LYS A 99 227.911 163.046 172.887 1.00 0.00 H ATOM 1485 2HZ LYS A 99 228.870 163.369 171.584 1.00 0.00 H ATOM 1486 3HZ LYS A 99 227.413 164.126 171.744 1.00 0.00 H ATOM 1487 N GLU A 100 224.959 158.116 169.996 1.00 0.00 N ATOM 1488 CA GLU A 100 225.609 156.950 170.559 1.00 0.00 C ATOM 1489 C GLU A 100 225.321 155.692 169.776 1.00 0.00 C ATOM 1490 O GLU A 100 226.263 154.959 169.506 1.00 0.00 O ATOM 1491 CB GLU A 100 225.170 156.757 172.013 1.00 0.00 C ATOM 1492 CG GLU A 100 225.836 155.581 172.723 1.00 0.00 C ATOM 1493 CD GLU A 100 227.310 155.778 172.929 1.00 0.00 C ATOM 1494 OE1 GLU A 100 227.754 156.900 172.871 1.00 0.00 O ATOM 1495 OE2 GLU A 100 227.995 154.807 173.144 1.00 0.00 O ATOM 1496 H GLU A 100 224.177 158.539 170.475 1.00 0.00 H ATOM 1497 HA GLU A 100 226.687 157.111 170.540 1.00 0.00 H ATOM 1498 1HB GLU A 100 225.390 157.659 172.582 1.00 0.00 H ATOM 1499 2HB GLU A 100 224.092 156.601 172.048 1.00 0.00 H ATOM 1500 1HG GLU A 100 225.361 155.442 173.696 1.00 0.00 H ATOM 1501 2HG GLU A 100 225.674 154.676 172.136 1.00 0.00 H ATOM 1502 N HIS A 101 224.078 155.436 169.315 1.00 0.00 N ATOM 1503 CA HIS A 101 224.216 154.141 168.633 1.00 0.00 C ATOM 1504 C HIS A 101 225.010 154.266 167.345 1.00 0.00 C ATOM 1505 O HIS A 101 225.638 153.281 166.976 1.00 0.00 O ATOM 1506 CB HIS A 101 222.872 153.526 168.319 1.00 0.00 C ATOM 1507 CG HIS A 101 222.110 154.238 167.344 1.00 0.00 C ATOM 1508 ND1 HIS A 101 222.204 153.987 165.982 1.00 0.00 N ATOM 1509 CD2 HIS A 101 221.238 155.194 167.485 1.00 0.00 C ATOM 1510 CE1 HIS A 101 221.390 154.794 165.341 1.00 0.00 C ATOM 1511 NE2 HIS A 101 220.788 155.540 166.224 1.00 0.00 N ATOM 1512 H HIS A 101 223.186 155.857 169.562 1.00 0.00 H ATOM 1513 HA HIS A 101 224.749 153.448 169.280 1.00 0.00 H ATOM 1514 1HB HIS A 101 223.014 152.507 167.953 1.00 0.00 H ATOM 1515 2HB HIS A 101 222.276 153.467 169.231 1.00 0.00 H ATOM 1516 HD2 HIS A 101 220.927 155.634 168.423 1.00 0.00 H ATOM 1517 HE1 HIS A 101 221.245 154.829 164.262 1.00 0.00 H ATOM 1518 HE2 HIS A 101 220.097 156.262 166.027 1.00 0.00 H ATOM 1519 N GLU A 102 225.019 155.438 166.709 1.00 0.00 N ATOM 1520 CA GLU A 102 225.759 155.525 165.476 1.00 0.00 C ATOM 1521 C GLU A 102 227.247 155.344 165.688 1.00 0.00 C ATOM 1522 O GLU A 102 227.825 154.496 165.009 1.00 0.00 O ATOM 1523 CB GLU A 102 225.499 156.872 164.799 1.00 0.00 C ATOM 1524 CG GLU A 102 226.194 157.045 163.455 1.00 0.00 C ATOM 1525 CD GLU A 102 225.914 158.378 162.818 1.00 0.00 C ATOM 1526 OE1 GLU A 102 225.221 159.166 163.415 1.00 0.00 O ATOM 1527 OE2 GLU A 102 226.395 158.608 161.732 1.00 0.00 O ATOM 1528 H GLU A 102 224.414 156.197 167.003 1.00 0.00 H ATOM 1529 HA GLU A 102 225.422 154.722 164.819 1.00 0.00 H ATOM 1530 1HB GLU A 102 224.427 156.998 164.639 1.00 0.00 H ATOM 1531 2HB GLU A 102 225.829 157.677 165.453 1.00 0.00 H ATOM 1532 1HG GLU A 102 227.269 156.942 163.598 1.00 0.00 H ATOM 1533 2HG GLU A 102 225.868 156.252 162.783 1.00 0.00 H ATOM 1534 N GLU A 103 227.831 156.055 166.659 1.00 0.00 N ATOM 1535 CA GLU A 103 229.263 156.025 166.909 1.00 0.00 C ATOM 1536 C GLU A 103 229.634 154.709 167.576 1.00 0.00 C ATOM 1537 O GLU A 103 230.646 154.075 167.300 1.00 0.00 O ATOM 1538 CB GLU A 103 229.683 157.202 167.787 1.00 0.00 C ATOM 1539 CG GLU A 103 229.570 158.562 167.106 1.00 0.00 C ATOM 1540 CD GLU A 103 230.042 159.694 167.973 1.00 0.00 C ATOM 1541 OE1 GLU A 103 230.332 159.458 169.121 1.00 0.00 O ATOM 1542 OE2 GLU A 103 230.112 160.801 167.484 1.00 0.00 O ATOM 1543 H GLU A 103 227.233 156.714 167.149 1.00 0.00 H ATOM 1544 HA GLU A 103 229.786 156.113 165.957 1.00 0.00 H ATOM 1545 1HB GLU A 103 229.065 157.224 168.689 1.00 0.00 H ATOM 1546 2HB GLU A 103 230.718 157.069 168.103 1.00 0.00 H ATOM 1547 1HG GLU A 103 230.165 158.549 166.193 1.00 0.00 H ATOM 1548 2HG GLU A 103 228.530 158.733 166.829 1.00 0.00 H ATOM 1549 N ALA A 104 228.701 154.237 168.401 1.00 0.00 N ATOM 1550 CA ALA A 104 229.077 152.998 169.068 1.00 0.00 C ATOM 1551 C ALA A 104 229.270 151.932 168.006 1.00 0.00 C ATOM 1552 O ALA A 104 230.243 151.180 168.052 1.00 0.00 O ATOM 1553 CB ALA A 104 228.014 152.575 170.075 1.00 0.00 C ATOM 1554 H ALA A 104 227.797 154.632 168.590 1.00 0.00 H ATOM 1555 HA ALA A 104 230.012 153.146 169.609 1.00 0.00 H ATOM 1556 1HB ALA A 104 228.298 151.622 170.525 1.00 0.00 H ATOM 1557 2HB ALA A 104 227.930 153.334 170.855 1.00 0.00 H ATOM 1558 3HB ALA A 104 227.058 152.467 169.571 1.00 0.00 H ATOM 1559 N GLU A 105 228.412 151.932 166.999 1.00 0.00 N ATOM 1560 CA GLU A 105 228.590 150.921 165.986 1.00 0.00 C ATOM 1561 C GLU A 105 229.858 151.132 165.170 1.00 0.00 C ATOM 1562 O GLU A 105 230.552 150.171 164.837 1.00 0.00 O ATOM 1563 CB GLU A 105 227.372 150.898 165.058 1.00 0.00 C ATOM 1564 CG GLU A 105 226.097 150.345 165.700 1.00 0.00 C ATOM 1565 CD GLU A 105 226.215 148.891 166.085 1.00 0.00 C ATOM 1566 OE1 GLU A 105 226.642 148.112 165.266 1.00 0.00 O ATOM 1567 OE2 GLU A 105 225.878 148.563 167.197 1.00 0.00 O ATOM 1568 H GLU A 105 227.567 152.486 167.039 1.00 0.00 H ATOM 1569 HA GLU A 105 228.681 149.954 166.481 1.00 0.00 H ATOM 1570 1HB GLU A 105 227.160 151.908 164.710 1.00 0.00 H ATOM 1571 2HB GLU A 105 227.594 150.290 164.182 1.00 0.00 H ATOM 1572 1HG GLU A 105 225.872 150.923 166.587 1.00 0.00 H ATOM 1573 2HG GLU A 105 225.270 150.465 165.002 1.00 0.00 H ATOM 1574 N ASN A 106 230.235 152.399 164.956 1.00 0.00 N ATOM 1575 CA ASN A 106 231.430 152.741 164.199 1.00 0.00 C ATOM 1576 C ASN A 106 232.731 152.437 164.940 1.00 0.00 C ATOM 1577 O ASN A 106 233.746 152.112 164.323 1.00 0.00 O ATOM 1578 CB ASN A 106 231.389 154.202 163.803 1.00 0.00 C ATOM 1579 CG ASN A 106 230.372 154.482 162.738 1.00 0.00 C ATOM 1580 OD1 ASN A 106 229.996 153.587 161.971 1.00 0.00 O ATOM 1581 ND2 ASN A 106 229.916 155.704 162.674 1.00 0.00 N ATOM 1582 H ASN A 106 229.526 153.097 165.132 1.00 0.00 H ATOM 1583 HA ASN A 106 231.453 152.116 163.305 1.00 0.00 H ATOM 1584 1HB ASN A 106 231.158 154.810 164.678 1.00 0.00 H ATOM 1585 2HB ASN A 106 232.369 154.508 163.441 1.00 0.00 H ATOM 1586 1HD2 ASN A 106 229.236 155.948 161.983 1.00 0.00 H ATOM 1587 2HD2 ASN A 106 230.249 156.395 163.316 1.00 0.00 H ATOM 1588 N ASN A 107 232.653 152.458 166.272 1.00 0.00 N ATOM 1589 CA ASN A 107 233.802 152.246 167.142 1.00 0.00 C ATOM 1590 C ASN A 107 234.173 150.783 167.247 1.00 0.00 C ATOM 1591 O ASN A 107 233.528 149.944 167.872 1.00 0.00 O ATOM 1592 CB ASN A 107 233.532 152.824 168.520 1.00 0.00 C ATOM 1593 CG ASN A 107 233.481 154.325 168.517 1.00 0.00 C ATOM 1594 OD1 ASN A 107 234.118 154.980 167.683 1.00 0.00 O ATOM 1595 ND2 ASN A 107 232.734 154.887 169.433 1.00 0.00 N ATOM 1596 H ASN A 107 231.790 152.764 166.687 1.00 0.00 H ATOM 1597 HA ASN A 107 234.663 152.748 166.702 1.00 0.00 H ATOM 1598 1HB ASN A 107 232.580 152.440 168.897 1.00 0.00 H ATOM 1599 2HB ASN A 107 234.308 152.502 169.206 1.00 0.00 H ATOM 1600 1HD2 ASN A 107 232.662 155.884 169.479 1.00 0.00 H ATOM 1601 2HD2 ASN A 107 232.235 154.320 170.088 1.00 0.00 H ATOM 1602 N GLU A 108 235.501 150.618 167.292 1.00 0.00 N ATOM 1603 CA GLU A 108 235.962 149.239 167.446 1.00 0.00 C ATOM 1604 C GLU A 108 235.595 148.773 168.880 1.00 0.00 C ATOM 1605 O GLU A 108 235.324 147.597 169.122 1.00 0.00 O ATOM 1606 CB GLU A 108 237.470 149.128 167.218 1.00 0.00 C ATOM 1607 CG GLU A 108 237.908 149.393 165.790 1.00 0.00 C ATOM 1608 CD GLU A 108 239.397 149.280 165.607 1.00 0.00 C ATOM 1609 OE1 GLU A 108 240.085 149.113 166.585 1.00 0.00 O ATOM 1610 OE2 GLU A 108 239.845 149.362 164.488 1.00 0.00 O ATOM 1611 H GLU A 108 236.152 151.359 167.076 1.00 0.00 H ATOM 1612 HA GLU A 108 235.462 148.612 166.707 1.00 0.00 H ATOM 1613 1HB GLU A 108 237.988 149.836 167.864 1.00 0.00 H ATOM 1614 2HB GLU A 108 237.805 148.128 167.491 1.00 0.00 H ATOM 1615 1HG GLU A 108 237.417 148.676 165.131 1.00 0.00 H ATOM 1616 2HG GLU A 108 237.585 150.392 165.501 1.00 0.00 H ATOM 1617 N GLY A 109 235.581 149.749 169.808 1.00 0.00 N ATOM 1618 CA GLY A 109 235.296 149.665 171.245 1.00 0.00 C ATOM 1619 C GLY A 109 233.844 149.801 171.699 1.00 0.00 C ATOM 1620 O GLY A 109 233.571 149.724 172.897 1.00 0.00 O ATOM 1621 H GLY A 109 235.810 150.665 169.448 1.00 0.00 H ATOM 1622 1HA GLY A 109 235.649 148.703 171.606 1.00 0.00 H ATOM 1623 2HA GLY A 109 235.858 150.448 171.752 1.00 0.00 H ATOM 1624 N GLY A 110 232.930 149.966 170.764 1.00 0.00 N ATOM 1625 CA GLY A 110 231.522 150.220 171.029 1.00 0.00 C ATOM 1626 C GLY A 110 230.774 149.132 171.786 1.00 0.00 C ATOM 1627 O GLY A 110 230.952 147.929 171.586 1.00 0.00 O ATOM 1628 H GLY A 110 233.263 149.950 169.811 1.00 0.00 H ATOM 1629 1HA GLY A 110 231.436 151.140 171.606 1.00 0.00 H ATOM 1630 2HA GLY A 110 231.011 150.371 170.083 1.00 0.00 H ATOM 1631 N LYS A 111 229.920 149.622 172.693 1.00 0.00 N ATOM 1632 CA LYS A 111 229.047 148.845 173.579 1.00 0.00 C ATOM 1633 C LYS A 111 229.805 147.907 174.548 1.00 0.00 C ATOM 1634 O LYS A 111 229.171 147.082 175.206 1.00 0.00 O ATOM 1635 CB LYS A 111 228.063 148.022 172.743 1.00 0.00 C ATOM 1636 CG LYS A 111 227.254 148.844 171.729 1.00 0.00 C ATOM 1637 CD LYS A 111 226.469 147.944 170.787 1.00 0.00 C ATOM 1638 CE LYS A 111 227.399 147.137 169.887 1.00 0.00 C ATOM 1639 NZ LYS A 111 226.656 146.438 168.804 1.00 0.00 N ATOM 1640 H LYS A 111 229.886 150.628 172.775 1.00 0.00 H ATOM 1641 HA LYS A 111 228.487 149.542 174.205 1.00 0.00 H ATOM 1642 1HB LYS A 111 228.605 147.256 172.196 1.00 0.00 H ATOM 1643 2HB LYS A 111 227.360 147.516 173.403 1.00 0.00 H ATOM 1644 1HG LYS A 111 226.558 149.495 172.261 1.00 0.00 H ATOM 1645 2HG LYS A 111 227.930 149.467 171.143 1.00 0.00 H ATOM 1646 1HD LYS A 111 225.853 147.256 171.369 1.00 0.00 H ATOM 1647 2HD LYS A 111 225.812 148.553 170.165 1.00 0.00 H ATOM 1648 1HE LYS A 111 228.134 147.803 169.436 1.00 0.00 H ATOM 1649 2HE LYS A 111 227.929 146.396 170.484 1.00 0.00 H ATOM 1650 1HZ LYS A 111 227.306 145.917 168.232 1.00 0.00 H ATOM 1651 2HZ LYS A 111 225.983 145.804 169.212 1.00 0.00 H ATOM 1652 3HZ LYS A 111 226.175 147.117 168.232 1.00 0.00 H ATOM 1653 N LYS A 112 231.111 148.112 174.751 1.00 0.00 N ATOM 1654 CA LYS A 112 231.821 147.178 175.637 1.00 0.00 C ATOM 1655 C LYS A 112 231.866 147.534 177.123 1.00 0.00 C ATOM 1656 O LYS A 112 231.894 148.701 177.518 1.00 0.00 O ATOM 1657 CB LYS A 112 233.262 146.963 175.175 1.00 0.00 C ATOM 1658 CG LYS A 112 233.400 146.321 173.798 1.00 0.00 C ATOM 1659 CD LYS A 112 234.868 146.121 173.432 1.00 0.00 C ATOM 1660 CE LYS A 112 235.021 145.541 172.033 1.00 0.00 C ATOM 1661 NZ LYS A 112 236.456 145.330 171.672 1.00 0.00 N ATOM 1662 H LYS A 112 231.685 148.752 174.217 1.00 0.00 H ATOM 1663 HA LYS A 112 231.291 146.226 175.604 1.00 0.00 H ATOM 1664 1HB LYS A 112 233.782 147.921 175.148 1.00 0.00 H ATOM 1665 2HB LYS A 112 233.783 146.328 175.891 1.00 0.00 H ATOM 1666 1HG LYS A 112 232.896 145.354 173.796 1.00 0.00 H ATOM 1667 2HG LYS A 112 232.930 146.954 173.050 1.00 0.00 H ATOM 1668 1HD LYS A 112 235.387 147.076 173.477 1.00 0.00 H ATOM 1669 2HD LYS A 112 235.332 145.442 174.147 1.00 0.00 H ATOM 1670 1HE LYS A 112 234.498 144.588 171.980 1.00 0.00 H ATOM 1671 2HE LYS A 112 234.570 146.223 171.311 1.00 0.00 H ATOM 1672 1HZ LYS A 112 236.516 144.946 170.740 1.00 0.00 H ATOM 1673 2HZ LYS A 112 236.945 146.213 171.705 1.00 0.00 H ATOM 1674 3HZ LYS A 112 236.877 144.688 172.328 1.00 0.00 H ATOM 1675 N LYS A 113 231.922 146.478 177.923 1.00 0.00 N ATOM 1676 CA LYS A 113 232.101 146.438 179.373 1.00 0.00 C ATOM 1677 C LYS A 113 233.613 146.635 179.584 1.00 0.00 C ATOM 1678 O LYS A 113 234.344 146.444 178.612 1.00 0.00 O ATOM 1679 CB LYS A 113 231.628 145.111 179.978 1.00 0.00 C ATOM 1680 CG LYS A 113 232.452 143.912 179.585 1.00 0.00 C ATOM 1681 CD LYS A 113 231.886 142.641 180.196 1.00 0.00 C ATOM 1682 CE LYS A 113 232.739 141.429 179.848 1.00 0.00 C ATOM 1683 NZ LYS A 113 232.188 140.181 180.435 1.00 0.00 N ATOM 1684 H LYS A 113 231.859 145.589 177.448 1.00 0.00 H ATOM 1685 HA LYS A 113 231.504 147.225 179.836 1.00 0.00 H ATOM 1686 1HB LYS A 113 231.643 145.183 181.052 1.00 0.00 H ATOM 1687 2HB LYS A 113 230.597 144.920 179.675 1.00 0.00 H ATOM 1688 1HG LYS A 113 232.458 143.815 178.499 1.00 0.00 H ATOM 1689 2HG LYS A 113 233.478 144.048 179.926 1.00 0.00 H ATOM 1690 1HD LYS A 113 231.845 142.746 181.281 1.00 0.00 H ATOM 1691 2HD LYS A 113 230.873 142.478 179.826 1.00 0.00 H ATOM 1692 1HE LYS A 113 232.785 141.323 178.765 1.00 0.00 H ATOM 1693 2HE LYS A 113 233.750 141.582 180.225 1.00 0.00 H ATOM 1694 1HZ LYS A 113 232.779 139.400 180.183 1.00 0.00 H ATOM 1695 2HZ LYS A 113 232.154 140.266 181.441 1.00 0.00 H ATOM 1696 3HZ LYS A 113 231.255 140.023 180.080 1.00 0.00 H ATOM 1697 N PRO A 114 234.100 147.018 180.769 1.00 0.00 N ATOM 1698 CA PRO A 114 233.568 147.298 182.099 1.00 0.00 C ATOM 1699 C PRO A 114 232.705 148.520 182.379 1.00 0.00 C ATOM 1700 O PRO A 114 232.765 149.537 181.688 1.00 0.00 O ATOM 1701 CB PRO A 114 234.847 147.401 182.935 1.00 0.00 C ATOM 1702 CG PRO A 114 235.893 147.817 181.976 1.00 0.00 C ATOM 1703 CD PRO A 114 235.560 147.096 180.718 1.00 0.00 C ATOM 1704 HA PRO A 114 232.952 146.442 182.390 1.00 0.00 H ATOM 1705 1HB PRO A 114 234.707 148.129 183.750 1.00 0.00 H ATOM 1706 2HB PRO A 114 235.067 146.431 183.404 1.00 0.00 H ATOM 1707 1HG PRO A 114 235.879 148.910 181.852 1.00 0.00 H ATOM 1708 2HG PRO A 114 236.888 147.553 182.362 1.00 0.00 H ATOM 1709 1HD PRO A 114 235.906 147.680 179.853 1.00 0.00 H ATOM 1710 2HD PRO A 114 236.031 146.101 180.723 1.00 0.00 H ATOM 1711 N VAL A 115 231.936 148.380 183.447 1.00 0.00 N ATOM 1712 CA VAL A 115 231.062 149.367 184.066 1.00 0.00 C ATOM 1713 C VAL A 115 231.881 150.239 185.011 1.00 0.00 C ATOM 1714 O VAL A 115 232.629 149.703 185.828 1.00 0.00 O ATOM 1715 CB VAL A 115 229.931 148.682 184.845 1.00 0.00 C ATOM 1716 CG1 VAL A 115 229.093 149.719 185.588 1.00 0.00 C ATOM 1717 CG2 VAL A 115 229.075 147.873 183.883 1.00 0.00 C ATOM 1718 H VAL A 115 231.977 147.479 183.900 1.00 0.00 H ATOM 1719 HA VAL A 115 230.624 149.987 183.282 1.00 0.00 H ATOM 1720 HB VAL A 115 230.365 148.021 185.596 1.00 0.00 H ATOM 1721 1HG1 VAL A 115 228.296 149.217 186.136 1.00 0.00 H ATOM 1722 2HG1 VAL A 115 229.721 150.261 186.282 1.00 0.00 H ATOM 1723 3HG1 VAL A 115 228.657 150.415 184.872 1.00 0.00 H ATOM 1724 1HG2 VAL A 115 228.291 147.397 184.421 1.00 0.00 H ATOM 1725 2HG2 VAL A 115 228.656 148.524 183.143 1.00 0.00 H ATOM 1726 3HG2 VAL A 115 229.679 147.135 183.406 1.00 0.00 H ATOM 1727 N GLN A 116 231.760 151.562 184.906 1.00 0.00 N ATOM 1728 CA GLN A 116 232.632 152.417 185.706 1.00 0.00 C ATOM 1729 C GLN A 116 232.426 152.389 187.205 1.00 0.00 C ATOM 1730 O GLN A 116 233.421 152.464 187.925 1.00 0.00 O ATOM 1731 CB GLN A 116 232.499 153.866 185.234 1.00 0.00 C ATOM 1732 CG GLN A 116 233.461 154.828 185.912 1.00 0.00 C ATOM 1733 CD GLN A 116 234.906 154.525 185.586 1.00 0.00 C ATOM 1734 OE1 GLN A 116 235.292 154.449 184.416 1.00 0.00 O ATOM 1735 NE2 GLN A 116 235.721 154.348 186.622 1.00 0.00 N ATOM 1736 H GLN A 116 231.045 151.912 184.286 1.00 0.00 H ATOM 1737 HA GLN A 116 233.656 152.073 185.560 1.00 0.00 H ATOM 1738 1HB GLN A 116 232.670 153.915 184.160 1.00 0.00 H ATOM 1739 2HB GLN A 116 231.482 154.218 185.420 1.00 0.00 H ATOM 1740 1HG GLN A 116 233.243 155.843 185.577 1.00 0.00 H ATOM 1741 2HG GLN A 116 233.332 154.755 186.992 1.00 0.00 H ATOM 1742 1HE2 GLN A 116 236.689 154.146 186.468 1.00 0.00 H ATOM 1743 2HE2 GLN A 116 235.367 154.419 187.554 1.00 0.00 H ATOM 1744 N ALA A 117 231.211 152.300 187.710 1.00 0.00 N ATOM 1745 CA ALA A 117 231.041 152.425 189.145 1.00 0.00 C ATOM 1746 C ALA A 117 231.359 151.080 189.812 1.00 0.00 C ATOM 1747 O ALA A 117 230.714 150.085 189.480 1.00 0.00 O ATOM 1748 CB ALA A 117 229.631 152.885 189.470 1.00 0.00 C ATOM 1749 H ALA A 117 230.423 152.159 187.094 1.00 0.00 H ATOM 1750 HA ALA A 117 231.738 153.160 189.503 1.00 0.00 H ATOM 1751 1HB ALA A 117 229.516 152.971 190.545 1.00 0.00 H ATOM 1752 2HB ALA A 117 229.449 153.854 189.006 1.00 0.00 H ATOM 1753 3HB ALA A 117 228.916 152.159 189.085 1.00 0.00 H ATOM 1754 N PRO A 118 232.344 151.007 190.738 1.00 0.00 N ATOM 1755 CA PRO A 118 232.651 149.786 191.443 1.00 0.00 C ATOM 1756 C PRO A 118 231.852 149.450 192.685 1.00 0.00 C ATOM 1757 O PRO A 118 231.934 148.324 193.177 1.00 0.00 O ATOM 1758 CB PRO A 118 234.122 150.054 191.769 1.00 0.00 C ATOM 1759 CG PRO A 118 234.120 151.589 192.069 1.00 0.00 C ATOM 1760 CD PRO A 118 233.161 152.180 191.085 1.00 0.00 C ATOM 1761 HA PRO A 118 232.508 148.950 190.743 1.00 0.00 H ATOM 1762 1HB PRO A 118 234.440 149.436 192.621 1.00 0.00 H ATOM 1763 2HB PRO A 118 234.755 149.770 190.915 1.00 0.00 H ATOM 1764 1HG PRO A 118 233.816 151.775 193.107 1.00 0.00 H ATOM 1765 2HG PRO A 118 235.130 151.999 191.959 1.00 0.00 H ATOM 1766 1HD PRO A 118 232.583 152.978 191.566 1.00 0.00 H ATOM 1767 2HD PRO A 118 233.724 152.565 190.233 1.00 0.00 H ATOM 1768 N ARG A 119 231.096 150.413 193.193 1.00 0.00 N ATOM 1769 CA ARG A 119 230.374 150.227 194.426 1.00 0.00 C ATOM 1770 C ARG A 119 228.896 150.020 194.273 1.00 0.00 C ATOM 1771 O ARG A 119 228.245 149.366 195.087 1.00 0.00 O ATOM 1772 CB ARG A 119 230.592 151.428 195.340 1.00 0.00 C ATOM 1773 CG ARG A 119 229.807 152.705 194.936 1.00 0.00 C ATOM 1774 CD ARG A 119 230.165 153.850 195.774 1.00 0.00 C ATOM 1775 NE ARG A 119 229.289 154.994 195.535 1.00 0.00 N ATOM 1776 CZ ARG A 119 229.469 156.220 196.061 1.00 0.00 C ATOM 1777 NH1 ARG A 119 230.490 156.450 196.851 1.00 0.00 N ATOM 1778 NH2 ARG A 119 228.617 157.192 195.782 1.00 0.00 N ATOM 1779 H ARG A 119 231.038 151.301 192.718 1.00 0.00 H ATOM 1780 HA ARG A 119 230.766 149.334 194.914 1.00 0.00 H ATOM 1781 1HB ARG A 119 230.300 151.168 196.357 1.00 0.00 H ATOM 1782 2HB ARG A 119 231.642 151.680 195.359 1.00 0.00 H ATOM 1783 1HG ARG A 119 230.032 152.958 193.895 1.00 0.00 H ATOM 1784 2HG ARG A 119 228.746 152.527 195.042 1.00 0.00 H ATOM 1785 1HD ARG A 119 230.084 153.573 196.824 1.00 0.00 H ATOM 1786 2HD ARG A 119 231.176 154.151 195.561 1.00 0.00 H ATOM 1787 HE ARG A 119 228.490 154.856 194.929 1.00 0.00 H ATOM 1788 1HH1 ARG A 119 231.142 155.707 197.065 1.00 0.00 H ATOM 1789 2HH1 ARG A 119 230.626 157.369 197.246 1.00 0.00 H ATOM 1790 1HH2 ARG A 119 227.830 157.014 195.172 1.00 0.00 H ATOM 1791 2HH2 ARG A 119 228.752 158.110 196.177 1.00 0.00 H ATOM 1792 N MET A 120 228.368 150.610 193.216 1.00 0.00 N ATOM 1793 CA MET A 120 226.955 150.711 192.990 1.00 0.00 C ATOM 1794 C MET A 120 226.376 149.412 192.450 1.00 0.00 C ATOM 1795 O MET A 120 225.324 148.966 192.874 1.00 0.00 O ATOM 1796 CB MET A 120 226.678 151.864 192.033 1.00 0.00 C ATOM 1797 CG MET A 120 226.873 153.255 192.643 1.00 0.00 C ATOM 1798 SD MET A 120 226.435 154.587 191.497 1.00 0.00 S ATOM 1799 CE MET A 120 226.648 156.026 192.552 1.00 0.00 C ATOM 1800 H MET A 120 229.001 151.056 192.566 1.00 0.00 H ATOM 1801 HA MET A 120 226.467 150.929 193.939 1.00 0.00 H ATOM 1802 1HB MET A 120 227.333 151.785 191.169 1.00 0.00 H ATOM 1803 2HB MET A 120 225.677 151.801 191.682 1.00 0.00 H ATOM 1804 1HG MET A 120 226.255 153.350 193.535 1.00 0.00 H ATOM 1805 2HG MET A 120 227.915 153.381 192.935 1.00 0.00 H ATOM 1806 1HE MET A 120 226.415 156.930 191.985 1.00 0.00 H ATOM 1807 2HE MET A 120 225.979 155.951 193.408 1.00 0.00 H ATOM 1808 3HE MET A 120 227.680 156.073 192.900 1.00 0.00 H ATOM 1809 N GLY A 121 227.078 148.790 191.515 1.00 0.00 N ATOM 1810 CA GLY A 121 226.616 147.595 190.831 1.00 0.00 C ATOM 1811 C GLY A 121 226.086 148.136 189.492 1.00 0.00 C ATOM 1812 O GLY A 121 225.617 149.273 189.471 1.00 0.00 O ATOM 1813 H GLY A 121 227.956 149.209 191.243 1.00 0.00 H ATOM 1814 1HA GLY A 121 227.435 146.885 190.716 1.00 0.00 H ATOM 1815 2HA GLY A 121 225.854 147.091 191.425 1.00 0.00 H ATOM 1816 N THR A 122 226.022 147.310 188.451 1.00 0.00 N ATOM 1817 CA THR A 122 225.618 147.723 187.102 1.00 0.00 C ATOM 1818 C THR A 122 224.216 148.338 187.092 1.00 0.00 C ATOM 1819 O THR A 122 224.037 149.423 186.544 1.00 0.00 O ATOM 1820 CB THR A 122 225.653 146.545 186.124 1.00 0.00 C ATOM 1821 OG1 THR A 122 226.982 145.996 186.082 1.00 0.00 O ATOM 1822 CG2 THR A 122 225.248 147.003 184.728 1.00 0.00 C ATOM 1823 H THR A 122 226.450 146.400 188.557 1.00 0.00 H ATOM 1824 HA THR A 122 226.334 148.460 186.739 1.00 0.00 H ATOM 1825 HB THR A 122 224.962 145.771 186.462 1.00 0.00 H ATOM 1826 HG1 THR A 122 227.609 146.693 185.881 1.00 0.00 H ATOM 1827 1HG2 THR A 122 225.276 146.156 184.045 1.00 0.00 H ATOM 1828 2HG2 THR A 122 224.246 147.408 184.757 1.00 0.00 H ATOM 1829 3HG2 THR A 122 225.931 147.762 184.383 1.00 0.00 H ATOM 1830 N PHE A 123 223.330 147.759 187.896 1.00 0.00 N ATOM 1831 CA PHE A 123 221.892 148.040 187.964 1.00 0.00 C ATOM 1832 C PHE A 123 221.516 149.466 188.369 1.00 0.00 C ATOM 1833 O PHE A 123 220.411 149.869 188.030 1.00 0.00 O ATOM 1834 CB PHE A 123 221.234 147.077 188.942 1.00 0.00 C ATOM 1835 CG PHE A 123 221.202 145.659 188.457 1.00 0.00 C ATOM 1836 CD1 PHE A 123 222.369 144.917 188.370 1.00 0.00 C ATOM 1837 CD2 PHE A 123 219.995 145.057 188.085 1.00 0.00 C ATOM 1838 CE1 PHE A 123 222.344 143.607 187.925 1.00 0.00 C ATOM 1839 CE2 PHE A 123 219.971 143.745 187.640 1.00 0.00 C ATOM 1840 CZ PHE A 123 221.146 143.021 187.560 1.00 0.00 C ATOM 1841 H PHE A 123 223.654 146.935 188.381 1.00 0.00 H ATOM 1842 HA PHE A 123 221.474 147.881 186.972 1.00 0.00 H ATOM 1843 1HB PHE A 123 221.767 147.102 189.892 1.00 0.00 H ATOM 1844 2HB PHE A 123 220.209 147.396 189.133 1.00 0.00 H ATOM 1845 HD1 PHE A 123 223.316 145.377 188.658 1.00 0.00 H ATOM 1846 HD2 PHE A 123 219.066 145.629 188.148 1.00 0.00 H ATOM 1847 HE1 PHE A 123 223.271 143.036 187.860 1.00 0.00 H ATOM 1848 HE2 PHE A 123 219.043 143.291 187.357 1.00 0.00 H ATOM 1849 HZ PHE A 123 221.127 141.992 187.207 1.00 0.00 H ATOM 1850 N MET A 124 222.372 150.162 189.113 1.00 0.00 N ATOM 1851 CA MET A 124 222.131 151.532 189.579 1.00 0.00 C ATOM 1852 C MET A 124 222.141 152.557 188.446 1.00 0.00 C ATOM 1853 O MET A 124 221.419 153.548 188.406 1.00 0.00 O ATOM 1854 CB MET A 124 223.162 151.888 190.620 1.00 0.00 C ATOM 1855 CG MET A 124 223.036 151.093 191.922 1.00 0.00 C ATOM 1856 SD MET A 124 221.471 151.348 192.747 1.00 0.00 S ATOM 1857 CE MET A 124 221.715 152.965 193.430 1.00 0.00 C ATOM 1858 H MET A 124 223.264 149.732 189.320 1.00 0.00 H ATOM 1859 HA MET A 124 221.159 151.568 190.029 1.00 0.00 H ATOM 1860 1HB MET A 124 224.146 151.719 190.220 1.00 0.00 H ATOM 1861 2HB MET A 124 223.083 152.948 190.863 1.00 0.00 H ATOM 1862 1HG MET A 124 223.142 150.038 191.713 1.00 0.00 H ATOM 1863 2HG MET A 124 223.834 151.386 192.605 1.00 0.00 H ATOM 1864 1HE MET A 124 220.824 153.267 193.975 1.00 0.00 H ATOM 1865 2HE MET A 124 222.568 152.948 194.107 1.00 0.00 H ATOM 1866 3HE MET A 124 221.898 153.649 192.651 1.00 0.00 H ATOM 1867 N GLY A 125 222.739 152.124 187.344 1.00 0.00 N ATOM 1868 CA GLY A 125 222.721 153.044 186.209 1.00 0.00 C ATOM 1869 C GLY A 125 221.324 153.042 185.523 1.00 0.00 C ATOM 1870 O GLY A 125 221.101 153.788 184.572 1.00 0.00 O ATOM 1871 H GLY A 125 223.177 151.226 187.234 1.00 0.00 H ATOM 1872 1HA GLY A 125 222.967 154.050 186.551 1.00 0.00 H ATOM 1873 2HA GLY A 125 223.488 152.753 185.492 1.00 0.00 H ATOM 1874 N VAL A 126 220.439 152.140 185.977 1.00 0.00 N ATOM 1875 CA VAL A 126 219.050 152.140 185.494 1.00 0.00 C ATOM 1876 C VAL A 126 218.180 152.763 186.579 1.00 0.00 C ATOM 1877 O VAL A 126 217.472 153.729 186.307 1.00 0.00 O ATOM 1878 CB VAL A 126 218.566 150.720 185.190 1.00 0.00 C ATOM 1879 CG1 VAL A 126 217.116 150.722 184.857 1.00 0.00 C ATOM 1880 CG2 VAL A 126 219.353 150.155 184.093 1.00 0.00 C ATOM 1881 H VAL A 126 220.627 151.496 186.728 1.00 0.00 H ATOM 1882 HA VAL A 126 218.993 152.719 184.572 1.00 0.00 H ATOM 1883 HB VAL A 126 218.688 150.105 186.080 1.00 0.00 H ATOM 1884 1HG1 VAL A 126 216.791 149.708 184.644 1.00 0.00 H ATOM 1885 2HG1 VAL A 126 216.548 151.116 185.700 1.00 0.00 H ATOM 1886 3HG1 VAL A 126 216.953 151.323 184.015 1.00 0.00 H ATOM 1887 1HG2 VAL A 126 219.014 149.169 183.886 1.00 0.00 H ATOM 1888 2HG2 VAL A 126 219.234 150.773 183.210 1.00 0.00 H ATOM 1889 3HG2 VAL A 126 220.404 150.126 184.377 1.00 0.00 H ATOM 1890 N TYR A 127 218.364 152.276 187.802 1.00 0.00 N ATOM 1891 CA TYR A 127 217.604 152.654 188.988 1.00 0.00 C ATOM 1892 C TYR A 127 217.629 154.165 189.249 1.00 0.00 C ATOM 1893 O TYR A 127 216.570 154.766 189.417 1.00 0.00 O ATOM 1894 CB TYR A 127 218.154 151.891 190.201 1.00 0.00 C ATOM 1895 CG TYR A 127 217.576 152.305 191.519 1.00 0.00 C ATOM 1896 CD1 TYR A 127 216.327 151.863 191.897 1.00 0.00 C ATOM 1897 CD2 TYR A 127 218.299 153.131 192.349 1.00 0.00 C ATOM 1898 CE1 TYR A 127 215.802 152.251 193.116 1.00 0.00 C ATOM 1899 CE2 TYR A 127 217.785 153.515 193.552 1.00 0.00 C ATOM 1900 CZ TYR A 127 216.538 153.080 193.941 1.00 0.00 C ATOM 1901 OH TYR A 127 216.026 153.471 195.155 1.00 0.00 O ATOM 1902 H TYR A 127 219.024 151.516 187.895 1.00 0.00 H ATOM 1903 HA TYR A 127 216.567 152.357 188.837 1.00 0.00 H ATOM 1904 1HB TYR A 127 217.964 150.823 190.077 1.00 0.00 H ATOM 1905 2HB TYR A 127 219.181 152.021 190.254 1.00 0.00 H ATOM 1906 HD1 TYR A 127 215.756 151.209 191.237 1.00 0.00 H ATOM 1907 HD2 TYR A 127 219.282 153.478 192.047 1.00 0.00 H ATOM 1908 HE1 TYR A 127 214.828 151.908 193.417 1.00 0.00 H ATOM 1909 HE2 TYR A 127 218.361 154.170 194.207 1.00 0.00 H ATOM 1910 HH TYR A 127 216.626 154.097 195.567 1.00 0.00 H ATOM 1911 N LEU A 128 218.832 154.748 189.293 1.00 0.00 N ATOM 1912 CA LEU A 128 219.016 156.161 189.629 1.00 0.00 C ATOM 1913 C LEU A 128 218.414 157.199 188.633 1.00 0.00 C ATOM 1914 O LEU A 128 217.753 158.120 189.115 1.00 0.00 O ATOM 1915 CB LEU A 128 220.515 156.432 189.772 1.00 0.00 C ATOM 1916 CG LEU A 128 221.164 155.818 190.942 1.00 0.00 C ATOM 1917 CD1 LEU A 128 222.674 156.026 190.846 1.00 0.00 C ATOM 1918 CD2 LEU A 128 220.602 156.433 192.205 1.00 0.00 C ATOM 1919 H LEU A 128 219.654 154.209 189.069 1.00 0.00 H ATOM 1920 HA LEU A 128 218.504 156.347 190.571 1.00 0.00 H ATOM 1921 1HB LEU A 128 221.012 156.074 188.903 1.00 0.00 H ATOM 1922 2HB LEU A 128 220.666 157.493 189.835 1.00 0.00 H ATOM 1923 HG LEU A 128 220.974 154.759 190.941 1.00 0.00 H ATOM 1924 1HD1 LEU A 128 223.160 155.572 191.710 1.00 0.00 H ATOM 1925 2HD1 LEU A 128 223.048 155.559 189.933 1.00 0.00 H ATOM 1926 3HD1 LEU A 128 222.893 157.094 190.825 1.00 0.00 H ATOM 1927 1HD2 LEU A 128 221.080 155.981 193.072 1.00 0.00 H ATOM 1928 2HD2 LEU A 128 220.793 157.496 192.203 1.00 0.00 H ATOM 1929 3HD2 LEU A 128 219.527 156.256 192.249 1.00 0.00 H ATOM 1930 N PRO A 129 218.676 157.140 187.287 1.00 0.00 N ATOM 1931 CA PRO A 129 218.150 158.073 186.306 1.00 0.00 C ATOM 1932 C PRO A 129 216.665 157.781 186.108 1.00 0.00 C ATOM 1933 O PRO A 129 215.832 158.656 185.865 1.00 0.00 O ATOM 1934 CB PRO A 129 218.958 157.760 185.030 1.00 0.00 C ATOM 1935 CG PRO A 129 219.324 156.326 185.162 1.00 0.00 C ATOM 1936 CD PRO A 129 219.557 156.109 186.652 1.00 0.00 C ATOM 1937 HA PRO A 129 218.340 159.105 186.636 1.00 0.00 H ATOM 1938 1HB PRO A 129 218.347 157.961 184.139 1.00 0.00 H ATOM 1939 2HB PRO A 129 219.838 158.417 184.971 1.00 0.00 H ATOM 1940 1HG PRO A 129 218.518 155.697 184.772 1.00 0.00 H ATOM 1941 2HG PRO A 129 220.217 156.106 184.565 1.00 0.00 H ATOM 1942 1HD PRO A 129 219.288 155.201 186.903 1.00 0.00 H ATOM 1943 2HD PRO A 129 220.598 156.268 186.876 1.00 0.00 H ATOM 1944 N CYS A 130 216.308 156.527 186.465 1.00 0.00 N ATOM 1945 CA CYS A 130 214.888 156.195 186.313 1.00 0.00 C ATOM 1946 C CYS A 130 214.160 157.075 187.319 1.00 0.00 C ATOM 1947 O CYS A 130 213.299 157.872 186.957 1.00 0.00 O ATOM 1948 CB CYS A 130 214.592 154.717 186.592 1.00 0.00 C ATOM 1949 SG CYS A 130 212.833 154.248 186.356 1.00 0.00 S ATOM 1950 H CYS A 130 216.953 155.754 186.580 1.00 0.00 H ATOM 1951 HA CYS A 130 214.578 156.395 185.289 1.00 0.00 H ATOM 1952 1HB CYS A 130 215.199 154.093 185.934 1.00 0.00 H ATOM 1953 2HB CYS A 130 214.868 154.479 187.613 1.00 0.00 H ATOM 1954 HG CYS A 130 212.980 152.973 186.711 1.00 0.00 H ATOM 1955 N LEU A 131 214.681 157.056 188.541 1.00 0.00 N ATOM 1956 CA LEU A 131 214.126 157.831 189.639 1.00 0.00 C ATOM 1957 C LEU A 131 214.234 159.327 189.492 1.00 0.00 C ATOM 1958 O LEU A 131 213.231 159.982 189.766 1.00 0.00 O ATOM 1959 CB LEU A 131 214.797 157.428 190.920 1.00 0.00 C ATOM 1960 CG LEU A 131 214.448 156.138 191.411 1.00 0.00 C ATOM 1961 CD1 LEU A 131 215.227 155.848 192.556 1.00 0.00 C ATOM 1962 CD2 LEU A 131 212.994 156.105 191.729 1.00 0.00 C ATOM 1963 H LEU A 131 215.244 156.243 188.766 1.00 0.00 H ATOM 1964 HA LEU A 131 213.059 157.616 189.693 1.00 0.00 H ATOM 1965 1HB LEU A 131 215.868 157.447 190.769 1.00 0.00 H ATOM 1966 2HB LEU A 131 214.552 158.143 191.673 1.00 0.00 H ATOM 1967 HG LEU A 131 214.669 155.393 190.664 1.00 0.00 H ATOM 1968 1HD1 LEU A 131 214.977 154.922 192.910 1.00 0.00 H ATOM 1969 2HD1 LEU A 131 216.286 155.862 192.289 1.00 0.00 H ATOM 1970 3HD1 LEU A 131 215.036 156.594 193.324 1.00 0.00 H ATOM 1971 1HD2 LEU A 131 212.731 155.135 192.098 1.00 0.00 H ATOM 1972 2HD2 LEU A 131 212.769 156.853 192.485 1.00 0.00 H ATOM 1973 3HD2 LEU A 131 212.420 156.318 190.827 1.00 0.00 H ATOM 1974 N GLN A 132 215.340 159.855 188.987 1.00 0.00 N ATOM 1975 CA GLN A 132 215.498 161.279 188.763 1.00 0.00 C ATOM 1976 C GLN A 132 214.467 161.875 187.812 1.00 0.00 C ATOM 1977 O GLN A 132 214.072 163.028 187.986 1.00 0.00 O ATOM 1978 CB GLN A 132 216.892 161.564 188.235 1.00 0.00 C ATOM 1979 CG GLN A 132 217.211 163.056 188.088 1.00 0.00 C ATOM 1980 CD GLN A 132 216.814 163.602 186.731 1.00 0.00 C ATOM 1981 OE1 GLN A 132 216.987 162.941 185.705 1.00 0.00 O ATOM 1982 NE2 GLN A 132 216.276 164.818 186.718 1.00 0.00 N ATOM 1983 H GLN A 132 216.117 159.213 188.887 1.00 0.00 H ATOM 1984 HA GLN A 132 215.387 161.785 189.723 1.00 0.00 H ATOM 1985 1HB GLN A 132 217.633 161.124 188.903 1.00 0.00 H ATOM 1986 2HB GLN A 132 217.014 161.094 187.256 1.00 0.00 H ATOM 1987 1HG GLN A 132 216.669 163.608 188.851 1.00 0.00 H ATOM 1988 2HG GLN A 132 218.270 163.199 188.212 1.00 0.00 H ATOM 1989 1HE2 GLN A 132 215.994 165.232 185.851 1.00 0.00 H ATOM 1990 2HE2 GLN A 132 216.154 165.321 187.574 1.00 0.00 H ATOM 1991 N ASN A 133 214.069 161.119 186.786 1.00 0.00 N ATOM 1992 CA ASN A 133 213.079 161.776 185.930 1.00 0.00 C ATOM 1993 C ASN A 133 211.649 161.521 186.467 1.00 0.00 C ATOM 1994 O ASN A 133 210.678 161.862 185.790 1.00 0.00 O ATOM 1995 CB ASN A 133 213.211 161.301 184.489 1.00 0.00 C ATOM 1996 CG ASN A 133 214.456 161.815 183.824 1.00 0.00 C ATOM 1997 OD1 ASN A 133 214.773 163.006 183.906 1.00 0.00 O ATOM 1998 ND2 ASN A 133 215.172 160.936 183.165 1.00 0.00 N ATOM 1999 H ASN A 133 214.374 160.170 186.607 1.00 0.00 H ATOM 2000 HA ASN A 133 213.248 162.853 185.959 1.00 0.00 H ATOM 2001 1HB ASN A 133 213.222 160.210 184.465 1.00 0.00 H ATOM 2002 2HB ASN A 133 212.344 161.633 183.916 1.00 0.00 H ATOM 2003 1HD2 ASN A 133 216.012 161.221 182.701 1.00 0.00 H ATOM 2004 2HD2 ASN A 133 214.878 159.981 183.123 1.00 0.00 H ATOM 2005 N ILE A 134 211.538 160.775 187.563 1.00 0.00 N ATOM 2006 CA ILE A 134 210.211 160.599 188.163 1.00 0.00 C ATOM 2007 C ILE A 134 210.017 161.656 189.236 1.00 0.00 C ATOM 2008 O ILE A 134 208.974 162.306 189.274 1.00 0.00 O ATOM 2009 CB ILE A 134 210.041 159.192 188.780 1.00 0.00 C ATOM 2010 CG1 ILE A 134 210.118 158.124 187.680 1.00 0.00 C ATOM 2011 CG2 ILE A 134 208.713 159.103 189.541 1.00 0.00 C ATOM 2012 CD1 ILE A 134 210.259 156.693 188.218 1.00 0.00 C ATOM 2013 H ILE A 134 212.316 160.530 188.149 1.00 0.00 H ATOM 2014 HA ILE A 134 209.455 160.701 187.386 1.00 0.00 H ATOM 2015 HB ILE A 134 210.859 158.996 189.470 1.00 0.00 H ATOM 2016 1HG1 ILE A 134 209.216 158.177 187.067 1.00 0.00 H ATOM 2017 2HG1 ILE A 134 210.952 158.331 187.049 1.00 0.00 H ATOM 2018 1HG2 ILE A 134 208.604 158.106 189.970 1.00 0.00 H ATOM 2019 2HG2 ILE A 134 208.699 159.845 190.340 1.00 0.00 H ATOM 2020 3HG2 ILE A 134 207.887 159.293 188.855 1.00 0.00 H ATOM 2021 1HD1 ILE A 134 210.307 155.996 187.384 1.00 0.00 H ATOM 2022 2HD1 ILE A 134 211.172 156.614 188.809 1.00 0.00 H ATOM 2023 3HD1 ILE A 134 209.400 156.451 188.842 1.00 0.00 H ATOM 2024 N PHE A 135 211.071 161.931 190.000 1.00 0.00 N ATOM 2025 CA PHE A 135 210.993 162.910 191.085 1.00 0.00 C ATOM 2026 C PHE A 135 210.974 164.366 190.576 1.00 0.00 C ATOM 2027 O PHE A 135 211.962 165.090 190.704 1.00 0.00 O ATOM 2028 CB PHE A 135 212.178 162.730 192.050 1.00 0.00 C ATOM 2029 CG PHE A 135 212.078 161.490 192.938 1.00 0.00 C ATOM 2030 CD1 PHE A 135 212.983 160.450 192.806 1.00 0.00 C ATOM 2031 CD2 PHE A 135 211.086 161.369 193.894 1.00 0.00 C ATOM 2032 CE1 PHE A 135 212.893 159.330 193.608 1.00 0.00 C ATOM 2033 CE2 PHE A 135 210.997 160.257 194.693 1.00 0.00 C ATOM 2034 CZ PHE A 135 211.901 159.236 194.548 1.00 0.00 C ATOM 2035 H PHE A 135 211.852 161.286 189.943 1.00 0.00 H ATOM 2036 HA PHE A 135 210.079 162.739 191.627 1.00 0.00 H ATOM 2037 1HB PHE A 135 213.105 162.662 191.480 1.00 0.00 H ATOM 2038 2HB PHE A 135 212.255 163.601 192.697 1.00 0.00 H ATOM 2039 HD1 PHE A 135 213.774 160.525 192.058 1.00 0.00 H ATOM 2040 HD2 PHE A 135 210.395 162.149 194.004 1.00 0.00 H ATOM 2041 HE1 PHE A 135 213.605 158.528 193.494 1.00 0.00 H ATOM 2042 HE2 PHE A 135 210.206 160.184 195.441 1.00 0.00 H ATOM 2043 HZ PHE A 135 211.829 158.352 195.182 1.00 0.00 H ATOM 2044 N GLY A 136 209.790 164.828 190.144 1.00 0.00 N ATOM 2045 CA GLY A 136 209.527 166.103 189.464 1.00 0.00 C ATOM 2046 C GLY A 136 209.121 167.240 190.433 1.00 0.00 C ATOM 2047 O GLY A 136 209.340 167.171 191.642 1.00 0.00 O ATOM 2048 H GLY A 136 209.136 164.073 190.026 1.00 0.00 H ATOM 2049 1HA GLY A 136 210.418 166.408 188.916 1.00 0.00 H ATOM 2050 2HA GLY A 136 208.729 165.963 188.735 1.00 0.00 H ATOM 2051 N VAL A 137 208.549 168.302 189.835 1.00 0.00 N ATOM 2052 CA VAL A 137 208.184 169.556 190.537 1.00 0.00 C ATOM 2053 C VAL A 137 207.111 169.353 191.538 1.00 0.00 C ATOM 2054 O VAL A 137 207.420 169.347 192.718 1.00 0.00 O ATOM 2055 CB VAL A 137 207.720 170.618 189.526 1.00 0.00 C ATOM 2056 CG1 VAL A 137 207.182 171.859 190.261 1.00 0.00 C ATOM 2057 CG2 VAL A 137 208.749 170.951 188.703 1.00 0.00 C ATOM 2058 H VAL A 137 208.367 168.250 188.843 1.00 0.00 H ATOM 2059 HA VAL A 137 209.066 169.924 191.064 1.00 0.00 H ATOM 2060 HB VAL A 137 206.897 170.213 188.936 1.00 0.00 H ATOM 2061 1HG1 VAL A 137 206.857 172.603 189.530 1.00 0.00 H ATOM 2062 2HG1 VAL A 137 206.336 171.573 190.888 1.00 0.00 H ATOM 2063 3HG1 VAL A 137 207.971 172.284 190.882 1.00 0.00 H ATOM 2064 1HG2 VAL A 137 208.415 171.703 187.987 1.00 0.00 H ATOM 2065 2HG2 VAL A 137 209.546 171.338 189.277 1.00 0.00 H ATOM 2066 3HG2 VAL A 137 209.072 170.094 188.186 1.00 0.00 H ATOM 2067 N ILE A 138 206.127 168.606 191.099 1.00 0.00 N ATOM 2068 CA ILE A 138 204.876 168.207 191.708 1.00 0.00 C ATOM 2069 C ILE A 138 204.878 167.530 193.084 1.00 0.00 C ATOM 2070 O ILE A 138 203.805 167.307 193.645 1.00 0.00 O ATOM 2071 CB ILE A 138 204.197 167.303 190.715 1.00 0.00 C ATOM 2072 CG1 ILE A 138 202.780 167.084 191.095 1.00 0.00 C ATOM 2073 CG2 ILE A 138 204.930 165.996 190.624 1.00 0.00 C ATOM 2074 CD1 ILE A 138 201.994 166.452 190.064 1.00 0.00 C ATOM 2075 H ILE A 138 206.128 168.497 190.096 1.00 0.00 H ATOM 2076 HA ILE A 138 204.304 169.116 191.877 1.00 0.00 H ATOM 2077 HB ILE A 138 204.190 167.779 189.736 1.00 0.00 H ATOM 2078 1HG1 ILE A 138 202.736 166.465 191.989 1.00 0.00 H ATOM 2079 2HG1 ILE A 138 202.338 168.000 191.326 1.00 0.00 H ATOM 2080 1HG2 ILE A 138 204.442 165.369 189.924 1.00 0.00 H ATOM 2081 2HG2 ILE A 138 205.955 166.174 190.299 1.00 0.00 H ATOM 2082 3HG2 ILE A 138 204.937 165.514 191.599 1.00 0.00 H ATOM 2083 1HD1 ILE A 138 201.005 166.332 190.403 1.00 0.00 H ATOM 2084 2HD1 ILE A 138 201.998 167.075 189.168 1.00 0.00 H ATOM 2085 3HD1 ILE A 138 202.414 165.487 189.831 1.00 0.00 H ATOM 2086 N LEU A 139 206.009 166.991 193.504 1.00 0.00 N ATOM 2087 CA LEU A 139 206.173 166.245 194.729 1.00 0.00 C ATOM 2088 C LEU A 139 206.403 167.250 195.850 1.00 0.00 C ATOM 2089 O LEU A 139 206.214 166.941 197.027 1.00 0.00 O ATOM 2090 CB LEU A 139 207.323 165.291 194.618 1.00 0.00 C ATOM 2091 CG LEU A 139 207.187 164.248 193.575 1.00 0.00 C ATOM 2092 CD1 LEU A 139 208.375 163.420 193.563 1.00 0.00 C ATOM 2093 CD2 LEU A 139 205.961 163.430 193.844 1.00 0.00 C ATOM 2094 H LEU A 139 206.803 167.463 193.136 1.00 0.00 H ATOM 2095 HA LEU A 139 205.283 165.658 194.910 1.00 0.00 H ATOM 2096 1HB LEU A 139 208.229 165.862 194.405 1.00 0.00 H ATOM 2097 2HB LEU A 139 207.451 164.790 195.578 1.00 0.00 H ATOM 2098 HG LEU A 139 207.100 164.723 192.593 1.00 0.00 H ATOM 2099 1HD1 LEU A 139 208.275 162.661 192.804 1.00 0.00 H ATOM 2100 2HD1 LEU A 139 209.248 164.038 193.347 1.00 0.00 H ATOM 2101 3HD1 LEU A 139 208.497 162.945 194.535 1.00 0.00 H ATOM 2102 1HD2 LEU A 139 205.864 162.672 193.082 1.00 0.00 H ATOM 2103 2HD2 LEU A 139 206.047 162.955 194.820 1.00 0.00 H ATOM 2104 3HD2 LEU A 139 205.081 164.076 193.829 1.00 0.00 H ATOM 2105 N PHE A 140 206.802 168.467 195.452 1.00 0.00 N ATOM 2106 CA PHE A 140 207.120 169.472 196.457 1.00 0.00 C ATOM 2107 C PHE A 140 206.260 170.727 196.434 1.00 0.00 C ATOM 2108 O PHE A 140 206.080 171.380 197.463 1.00 0.00 O ATOM 2109 CB PHE A 140 208.580 169.878 196.307 1.00 0.00 C ATOM 2110 CG PHE A 140 209.545 168.734 196.455 1.00 0.00 C ATOM 2111 CD1 PHE A 140 210.278 168.279 195.367 1.00 0.00 C ATOM 2112 CD2 PHE A 140 209.721 168.110 197.679 1.00 0.00 C ATOM 2113 CE1 PHE A 140 211.166 167.227 195.503 1.00 0.00 C ATOM 2114 CE2 PHE A 140 210.608 167.059 197.819 1.00 0.00 C ATOM 2115 CZ PHE A 140 211.331 166.617 196.730 1.00 0.00 C ATOM 2116 H PHE A 140 206.997 168.672 194.489 1.00 0.00 H ATOM 2117 HA PHE A 140 206.960 169.025 197.438 1.00 0.00 H ATOM 2118 1HB PHE A 140 208.734 170.328 195.325 1.00 0.00 H ATOM 2119 2HB PHE A 140 208.828 170.630 197.054 1.00 0.00 H ATOM 2120 HD1 PHE A 140 210.149 168.763 194.396 1.00 0.00 H ATOM 2121 HD2 PHE A 140 209.150 168.459 198.540 1.00 0.00 H ATOM 2122 HE1 PHE A 140 211.735 166.880 194.640 1.00 0.00 H ATOM 2123 HE2 PHE A 140 210.737 166.577 198.791 1.00 0.00 H ATOM 2124 HZ PHE A 140 212.030 165.785 196.838 1.00 0.00 H ATOM 2125 N LEU A 141 205.734 171.077 195.251 1.00 0.00 N ATOM 2126 CA LEU A 141 204.913 172.278 195.154 1.00 0.00 C ATOM 2127 C LEU A 141 203.430 171.948 195.093 1.00 0.00 C ATOM 2128 O LEU A 141 202.586 172.830 195.251 1.00 0.00 O ATOM 2129 CB LEU A 141 205.300 173.084 193.916 1.00 0.00 C ATOM 2130 CG LEU A 141 206.763 173.563 193.862 1.00 0.00 C ATOM 2131 CD1 LEU A 141 206.955 174.472 192.657 1.00 0.00 C ATOM 2132 CD2 LEU A 141 207.107 174.291 195.164 1.00 0.00 C ATOM 2133 H LEU A 141 205.912 170.515 194.431 1.00 0.00 H ATOM 2134 HA LEU A 141 205.088 172.891 196.037 1.00 0.00 H ATOM 2135 1HB LEU A 141 205.119 172.472 193.031 1.00 0.00 H ATOM 2136 2HB LEU A 141 204.661 173.964 193.860 1.00 0.00 H ATOM 2137 HG LEU A 141 207.424 172.702 193.739 1.00 0.00 H ATOM 2138 1HD1 LEU A 141 207.982 174.808 192.619 1.00 0.00 H ATOM 2139 2HD1 LEU A 141 206.719 173.923 191.744 1.00 0.00 H ATOM 2140 3HD1 LEU A 141 206.295 175.333 192.743 1.00 0.00 H ATOM 2141 1HD2 LEU A 141 208.144 174.629 195.128 1.00 0.00 H ATOM 2142 2HD2 LEU A 141 206.445 175.154 195.286 1.00 0.00 H ATOM 2143 3HD2 LEU A 141 206.977 173.611 196.006 1.00 0.00 H ATOM 2144 N ARG A 142 203.106 170.686 194.832 1.00 0.00 N ATOM 2145 CA ARG A 142 201.693 170.361 194.672 1.00 0.00 C ATOM 2146 C ARG A 142 201.217 169.146 195.443 1.00 0.00 C ATOM 2147 O ARG A 142 200.025 168.956 195.645 1.00 0.00 O ATOM 2148 CB ARG A 142 201.344 170.145 193.221 1.00 0.00 C ATOM 2149 CG ARG A 142 201.415 171.386 192.284 1.00 0.00 C ATOM 2150 CD ARG A 142 200.409 172.394 192.652 1.00 0.00 C ATOM 2151 NE ARG A 142 200.453 173.578 191.764 1.00 0.00 N ATOM 2152 CZ ARG A 142 201.277 174.662 191.897 1.00 0.00 C ATOM 2153 NH1 ARG A 142 202.156 174.745 192.890 1.00 0.00 N ATOM 2154 NH2 ARG A 142 201.197 175.640 191.027 1.00 0.00 N ATOM 2155 H ARG A 142 203.801 169.962 194.718 1.00 0.00 H ATOM 2156 HA ARG A 142 201.110 171.197 195.057 1.00 0.00 H ATOM 2157 1HB ARG A 142 201.992 169.428 192.825 1.00 0.00 H ATOM 2158 2HB ARG A 142 200.328 169.757 193.145 1.00 0.00 H ATOM 2159 1HG ARG A 142 202.400 171.841 192.357 1.00 0.00 H ATOM 2160 2HG ARG A 142 201.233 171.075 191.255 1.00 0.00 H ATOM 2161 1HD ARG A 142 199.412 171.957 192.583 1.00 0.00 H ATOM 2162 2HD ARG A 142 200.586 172.729 193.665 1.00 0.00 H ATOM 2163 HE ARG A 142 199.812 173.594 190.980 1.00 0.00 H ATOM 2164 1HH1 ARG A 142 202.235 173.995 193.579 1.00 0.00 H ATOM 2165 2HH1 ARG A 142 202.760 175.571 192.964 1.00 0.00 H ATOM 2166 1HH2 ARG A 142 200.532 175.587 190.267 1.00 0.00 H ATOM 2167 2HH2 ARG A 142 201.804 176.453 191.112 1.00 0.00 H ATOM 2168 N LEU A 143 202.144 168.308 195.847 1.00 0.00 N ATOM 2169 CA LEU A 143 201.781 167.068 196.500 1.00 0.00 C ATOM 2170 C LEU A 143 201.055 167.349 197.793 1.00 0.00 C ATOM 2171 O LEU A 143 200.031 166.715 198.025 1.00 0.00 O ATOM 2172 CB LEU A 143 203.022 166.227 196.773 1.00 0.00 C ATOM 2173 CG LEU A 143 202.775 164.877 197.444 1.00 0.00 C ATOM 2174 CD1 LEU A 143 201.865 164.032 196.564 1.00 0.00 C ATOM 2175 CD2 LEU A 143 204.110 164.178 197.686 1.00 0.00 C ATOM 2176 H LEU A 143 203.115 168.531 195.675 1.00 0.00 H ATOM 2177 HA LEU A 143 201.120 166.509 195.839 1.00 0.00 H ATOM 2178 1HB LEU A 143 203.518 166.044 195.848 1.00 0.00 H ATOM 2179 2HB LEU A 143 203.694 166.797 197.414 1.00 0.00 H ATOM 2180 HG LEU A 143 202.270 165.031 198.393 1.00 0.00 H ATOM 2181 1HD1 LEU A 143 201.687 163.067 197.043 1.00 0.00 H ATOM 2182 2HD1 LEU A 143 200.913 164.548 196.424 1.00 0.00 H ATOM 2183 3HD1 LEU A 143 202.340 163.874 195.595 1.00 0.00 H ATOM 2184 1HD2 LEU A 143 203.935 163.215 198.165 1.00 0.00 H ATOM 2185 2HD2 LEU A 143 204.617 164.022 196.733 1.00 0.00 H ATOM 2186 3HD2 LEU A 143 204.732 164.796 198.331 1.00 0.00 H ATOM 2187 N THR A 144 201.526 168.312 198.583 1.00 0.00 N ATOM 2188 CA THR A 144 200.851 168.638 199.825 1.00 0.00 C ATOM 2189 C THR A 144 199.454 169.126 199.496 1.00 0.00 C ATOM 2190 O THR A 144 198.517 168.768 200.203 1.00 0.00 O ATOM 2191 CB THR A 144 201.611 169.706 200.631 1.00 0.00 C ATOM 2192 OG1 THR A 144 202.924 169.230 200.941 1.00 0.00 O ATOM 2193 CG2 THR A 144 200.870 170.025 201.925 1.00 0.00 C ATOM 2194 H THR A 144 202.388 168.782 198.344 1.00 0.00 H ATOM 2195 HA THR A 144 200.807 167.743 200.446 1.00 0.00 H ATOM 2196 HB THR A 144 201.701 170.615 200.036 1.00 0.00 H ATOM 2197 HG1 THR A 144 203.408 169.074 200.126 1.00 0.00 H ATOM 2198 1HG2 THR A 144 201.421 170.782 202.483 1.00 0.00 H ATOM 2199 2HG2 THR A 144 199.871 170.399 201.691 1.00 0.00 H ATOM 2200 3HG2 THR A 144 200.785 169.120 202.528 1.00 0.00 H ATOM 2201 N TRP A 145 199.343 169.920 198.427 1.00 0.00 N ATOM 2202 CA TRP A 145 198.124 170.569 197.973 1.00 0.00 C ATOM 2203 C TRP A 145 197.107 169.497 197.572 1.00 0.00 C ATOM 2204 O TRP A 145 195.986 169.571 198.039 1.00 0.00 O ATOM 2205 CB TRP A 145 198.410 171.503 196.778 1.00 0.00 C ATOM 2206 CG TRP A 145 197.213 172.099 196.203 1.00 0.00 C ATOM 2207 CD1 TRP A 145 196.540 173.178 196.661 1.00 0.00 C ATOM 2208 CD2 TRP A 145 196.524 171.647 195.032 1.00 0.00 C ATOM 2209 NE1 TRP A 145 195.465 173.433 195.851 1.00 0.00 N ATOM 2210 CE2 TRP A 145 195.444 172.501 194.843 1.00 0.00 C ATOM 2211 CE3 TRP A 145 196.738 170.597 194.138 1.00 0.00 C ATOM 2212 CZ2 TRP A 145 194.565 172.344 193.793 1.00 0.00 C ATOM 2213 CZ3 TRP A 145 195.864 170.435 193.087 1.00 0.00 C ATOM 2214 CH2 TRP A 145 194.801 171.287 192.914 1.00 0.00 C ATOM 2215 H TRP A 145 200.192 170.101 197.911 1.00 0.00 H ATOM 2216 HA TRP A 145 197.735 171.190 198.780 1.00 0.00 H ATOM 2217 1HB TRP A 145 199.073 172.308 197.095 1.00 0.00 H ATOM 2218 2HB TRP A 145 198.890 170.980 196.043 1.00 0.00 H ATOM 2219 HD1 TRP A 145 196.811 173.750 197.537 1.00 0.00 H ATOM 2220 HE1 TRP A 145 194.801 174.183 195.975 1.00 0.00 H ATOM 2221 HE3 TRP A 145 197.582 169.920 194.270 1.00 0.00 H ATOM 2222 HZ2 TRP A 145 193.717 173.012 193.642 1.00 0.00 H ATOM 2223 HZ3 TRP A 145 196.036 169.617 192.398 1.00 0.00 H ATOM 2224 HH2 TRP A 145 194.129 171.132 192.073 1.00 0.00 H ATOM 2225 N VAL A 146 197.531 168.494 196.780 1.00 0.00 N ATOM 2226 CA VAL A 146 196.633 167.381 196.397 1.00 0.00 C ATOM 2227 C VAL A 146 196.121 166.645 197.632 1.00 0.00 C ATOM 2228 O VAL A 146 194.928 166.463 197.834 1.00 0.00 O ATOM 2229 CB VAL A 146 197.348 166.372 195.480 1.00 0.00 C ATOM 2230 CG1 VAL A 146 196.474 165.128 195.305 1.00 0.00 C ATOM 2231 CG2 VAL A 146 197.653 167.034 194.140 1.00 0.00 C ATOM 2232 H VAL A 146 198.434 168.637 196.340 1.00 0.00 H ATOM 2233 HA VAL A 146 195.784 167.793 195.853 1.00 0.00 H ATOM 2234 HB VAL A 146 198.281 166.052 195.950 1.00 0.00 H ATOM 2235 1HG1 VAL A 146 196.980 164.414 194.655 1.00 0.00 H ATOM 2236 2HG1 VAL A 146 196.295 164.668 196.278 1.00 0.00 H ATOM 2237 3HG1 VAL A 146 195.521 165.412 194.856 1.00 0.00 H ATOM 2238 1HG2 VAL A 146 198.161 166.322 193.488 1.00 0.00 H ATOM 2239 2HG2 VAL A 146 196.726 167.354 193.674 1.00 0.00 H ATOM 2240 3HG2 VAL A 146 198.295 167.900 194.301 1.00 0.00 H ATOM 2241 N VAL A 147 197.017 166.452 198.581 1.00 0.00 N ATOM 2242 CA VAL A 147 196.488 165.780 199.772 1.00 0.00 C ATOM 2243 C VAL A 147 195.569 166.738 200.536 1.00 0.00 C ATOM 2244 O VAL A 147 194.516 166.332 201.014 1.00 0.00 O ATOM 2245 CB VAL A 147 197.622 165.320 200.665 1.00 0.00 C ATOM 2246 CG1 VAL A 147 197.072 164.687 201.936 1.00 0.00 C ATOM 2247 CG2 VAL A 147 198.499 164.348 199.906 1.00 0.00 C ATOM 2248 H VAL A 147 198.014 166.559 198.437 1.00 0.00 H ATOM 2249 HA VAL A 147 195.917 164.905 199.457 1.00 0.00 H ATOM 2250 HB VAL A 147 198.209 166.185 200.966 1.00 0.00 H ATOM 2251 1HG1 VAL A 147 197.883 164.369 202.557 1.00 0.00 H ATOM 2252 2HG1 VAL A 147 196.469 165.417 202.475 1.00 0.00 H ATOM 2253 3HG1 VAL A 147 196.456 163.828 201.676 1.00 0.00 H ATOM 2254 1HG2 VAL A 147 199.268 164.036 200.509 1.00 0.00 H ATOM 2255 2HG2 VAL A 147 197.906 163.485 199.601 1.00 0.00 H ATOM 2256 3HG2 VAL A 147 198.900 164.829 199.037 1.00 0.00 H ATOM 2257 N GLY A 148 195.906 168.016 200.549 1.00 0.00 N ATOM 2258 CA GLY A 148 195.109 168.998 201.267 1.00 0.00 C ATOM 2259 C GLY A 148 193.677 169.134 200.728 1.00 0.00 C ATOM 2260 O GLY A 148 192.718 169.203 201.499 1.00 0.00 O ATOM 2261 H GLY A 148 196.824 168.263 200.207 1.00 0.00 H ATOM 2262 1HA GLY A 148 195.063 168.721 202.319 1.00 0.00 H ATOM 2263 2HA GLY A 148 195.599 169.970 201.205 1.00 0.00 H ATOM 2264 N ILE A 149 193.548 169.088 199.408 1.00 0.00 N ATOM 2265 CA ILE A 149 192.279 169.322 198.721 1.00 0.00 C ATOM 2266 C ILE A 149 191.353 168.128 198.787 1.00 0.00 C ATOM 2267 O ILE A 149 190.180 168.253 199.131 1.00 0.00 O ATOM 2268 CB ILE A 149 192.510 169.683 197.257 1.00 0.00 C ATOM 2269 CG1 ILE A 149 193.295 170.933 197.151 1.00 0.00 C ATOM 2270 CG2 ILE A 149 191.219 169.815 196.549 1.00 0.00 C ATOM 2271 CD1 ILE A 149 192.628 172.104 197.740 1.00 0.00 C ATOM 2272 H ILE A 149 194.389 169.041 198.858 1.00 0.00 H ATOM 2273 HA ILE A 149 191.773 170.154 199.209 1.00 0.00 H ATOM 2274 HB ILE A 149 193.097 168.902 196.779 1.00 0.00 H ATOM 2275 1HG1 ILE A 149 194.210 170.809 197.624 1.00 0.00 H ATOM 2276 2HG1 ILE A 149 193.491 171.142 196.125 1.00 0.00 H ATOM 2277 1HG2 ILE A 149 191.401 170.073 195.506 1.00 0.00 H ATOM 2278 2HG2 ILE A 149 190.680 168.876 196.600 1.00 0.00 H ATOM 2279 3HG2 ILE A 149 190.632 170.592 197.014 1.00 0.00 H ATOM 2280 1HD1 ILE A 149 193.263 172.979 197.623 1.00 0.00 H ATOM 2281 2HD1 ILE A 149 191.678 172.275 197.233 1.00 0.00 H ATOM 2282 3HD1 ILE A 149 192.451 171.929 198.778 1.00 0.00 H ATOM 2283 N ALA A 150 191.898 166.966 198.456 1.00 0.00 N ATOM 2284 CA ALA A 150 191.088 165.766 198.486 1.00 0.00 C ATOM 2285 C ALA A 150 191.207 165.199 199.879 1.00 0.00 C ATOM 2286 O ALA A 150 192.271 165.261 200.480 1.00 0.00 O ATOM 2287 CB ALA A 150 191.542 164.766 197.432 1.00 0.00 C ATOM 2288 H ALA A 150 192.866 166.874 198.203 1.00 0.00 H ATOM 2289 HA ALA A 150 190.062 166.025 198.276 1.00 0.00 H ATOM 2290 1HB ALA A 150 190.944 163.866 197.510 1.00 0.00 H ATOM 2291 2HB ALA A 150 191.418 165.201 196.442 1.00 0.00 H ATOM 2292 3HB ALA A 150 192.593 164.521 197.592 1.00 0.00 H ATOM 2293 N GLY A 151 190.139 164.638 200.397 1.00 0.00 N ATOM 2294 CA GLY A 151 190.251 163.932 201.657 1.00 0.00 C ATOM 2295 C GLY A 151 191.338 162.872 201.545 1.00 0.00 C ATOM 2296 O GLY A 151 191.431 162.244 200.496 1.00 0.00 O ATOM 2297 H GLY A 151 189.256 164.691 199.915 1.00 0.00 H ATOM 2298 1HA GLY A 151 190.486 164.637 202.453 1.00 0.00 H ATOM 2299 2HA GLY A 151 189.298 163.477 201.908 1.00 0.00 H ATOM 2300 N ILE A 152 192.072 162.634 202.637 1.00 0.00 N ATOM 2301 CA ILE A 152 193.217 161.713 202.571 1.00 0.00 C ATOM 2302 C ILE A 152 192.874 160.324 202.039 1.00 0.00 C ATOM 2303 O ILE A 152 193.624 159.838 201.192 1.00 0.00 O ATOM 2304 CB ILE A 152 193.856 161.562 203.960 1.00 0.00 C ATOM 2305 CG1 ILE A 152 194.530 162.878 204.386 1.00 0.00 C ATOM 2306 CG2 ILE A 152 194.831 160.453 203.960 1.00 0.00 C ATOM 2307 CD1 ILE A 152 194.936 162.913 205.844 1.00 0.00 C ATOM 2308 H ILE A 152 191.886 163.137 203.505 1.00 0.00 H ATOM 2309 HA ILE A 152 193.949 162.139 201.889 1.00 0.00 H ATOM 2310 HB ILE A 152 193.114 161.361 204.665 1.00 0.00 H ATOM 2311 1HG1 ILE A 152 195.418 163.042 203.781 1.00 0.00 H ATOM 2312 2HG1 ILE A 152 193.849 163.712 204.201 1.00 0.00 H ATOM 2313 1HG2 ILE A 152 195.276 160.360 204.950 1.00 0.00 H ATOM 2314 2HG2 ILE A 152 194.335 159.545 203.706 1.00 0.00 H ATOM 2315 3HG2 ILE A 152 195.604 160.655 203.238 1.00 0.00 H ATOM 2316 1HD1 ILE A 152 195.404 163.872 206.070 1.00 0.00 H ATOM 2317 2HD1 ILE A 152 194.051 162.785 206.472 1.00 0.00 H ATOM 2318 3HD1 ILE A 152 195.643 162.110 206.045 1.00 0.00 H ATOM 2319 N MET A 153 191.771 159.729 202.469 1.00 0.00 N ATOM 2320 CA MET A 153 191.421 158.394 201.986 1.00 0.00 C ATOM 2321 C MET A 153 190.882 158.415 200.560 1.00 0.00 C ATOM 2322 O MET A 153 190.671 157.352 199.975 1.00 0.00 O ATOM 2323 CB MET A 153 190.404 157.754 202.919 1.00 0.00 C ATOM 2324 CG MET A 153 190.953 157.415 204.322 1.00 0.00 C ATOM 2325 SD MET A 153 189.704 156.666 205.399 1.00 0.00 S ATOM 2326 CE MET A 153 190.680 156.348 206.887 1.00 0.00 C ATOM 2327 H MET A 153 191.139 160.238 203.093 1.00 0.00 H ATOM 2328 HA MET A 153 192.311 157.792 201.980 1.00 0.00 H ATOM 2329 1HB MET A 153 189.553 158.424 203.045 1.00 0.00 H ATOM 2330 2HB MET A 153 190.030 156.831 202.473 1.00 0.00 H ATOM 2331 1HG MET A 153 191.789 156.719 204.228 1.00 0.00 H ATOM 2332 2HG MET A 153 191.315 158.319 204.797 1.00 0.00 H ATOM 2333 1HE MET A 153 190.048 155.887 207.646 1.00 0.00 H ATOM 2334 2HE MET A 153 191.507 155.678 206.645 1.00 0.00 H ATOM 2335 3HE MET A 153 191.069 157.268 207.262 1.00 0.00 H ATOM 2336 N GLU A 154 190.452 159.590 200.099 1.00 0.00 N ATOM 2337 CA GLU A 154 190.074 159.600 198.691 1.00 0.00 C ATOM 2338 C GLU A 154 191.373 159.728 197.875 1.00 0.00 C ATOM 2339 O GLU A 154 191.510 159.063 196.849 1.00 0.00 O ATOM 2340 CB GLU A 154 189.123 160.744 198.374 1.00 0.00 C ATOM 2341 CG GLU A 154 187.796 160.689 199.127 1.00 0.00 C ATOM 2342 CD GLU A 154 186.927 159.547 198.695 1.00 0.00 C ATOM 2343 OE1 GLU A 154 186.656 159.443 197.528 1.00 0.00 O ATOM 2344 OE2 GLU A 154 186.532 158.774 199.536 1.00 0.00 O ATOM 2345 H GLU A 154 190.649 160.477 200.536 1.00 0.00 H ATOM 2346 HA GLU A 154 189.556 158.672 198.451 1.00 0.00 H ATOM 2347 1HB GLU A 154 189.604 161.695 198.613 1.00 0.00 H ATOM 2348 2HB GLU A 154 188.905 160.748 197.318 1.00 0.00 H ATOM 2349 1HG GLU A 154 188.000 160.591 200.195 1.00 0.00 H ATOM 2350 2HG GLU A 154 187.264 161.621 198.973 1.00 0.00 H ATOM 2351 N SER A 155 192.382 160.406 198.456 1.00 0.00 N ATOM 2352 CA SER A 155 193.616 160.619 197.682 1.00 0.00 C ATOM 2353 C SER A 155 194.408 159.314 197.611 1.00 0.00 C ATOM 2354 O SER A 155 195.072 159.106 196.600 1.00 0.00 O ATOM 2355 CB SER A 155 194.462 161.711 198.309 1.00 0.00 C ATOM 2356 OG SER A 155 195.087 161.259 199.449 1.00 0.00 O ATOM 2357 H SER A 155 192.218 160.933 199.302 1.00 0.00 H ATOM 2358 HA SER A 155 193.344 160.923 196.674 1.00 0.00 H ATOM 2359 1HB SER A 155 195.208 162.051 197.593 1.00 0.00 H ATOM 2360 2HB SER A 155 193.828 162.567 198.555 1.00 0.00 H ATOM 2361 HG SER A 155 194.400 160.856 199.986 1.00 0.00 H ATOM 2362 N PHE A 156 194.172 158.395 198.550 1.00 0.00 N ATOM 2363 CA PHE A 156 194.855 157.105 198.598 1.00 0.00 C ATOM 2364 C PHE A 156 194.549 156.327 197.321 1.00 0.00 C ATOM 2365 O PHE A 156 195.450 155.748 196.718 1.00 0.00 O ATOM 2366 CB PHE A 156 194.411 156.312 199.828 1.00 0.00 C ATOM 2367 CG PHE A 156 195.049 156.732 201.062 1.00 0.00 C ATOM 2368 CD1 PHE A 156 196.238 157.401 201.049 1.00 0.00 C ATOM 2369 CD2 PHE A 156 194.474 156.466 202.241 1.00 0.00 C ATOM 2370 CE1 PHE A 156 196.816 157.783 202.209 1.00 0.00 C ATOM 2371 CE2 PHE A 156 195.027 156.835 203.386 1.00 0.00 C ATOM 2372 CZ PHE A 156 196.211 157.500 203.382 1.00 0.00 C ATOM 2373 H PHE A 156 193.746 158.731 199.405 1.00 0.00 H ATOM 2374 HA PHE A 156 195.929 157.279 198.679 1.00 0.00 H ATOM 2375 1HB PHE A 156 193.333 156.411 199.954 1.00 0.00 H ATOM 2376 2HB PHE A 156 194.626 155.262 199.679 1.00 0.00 H ATOM 2377 HD1 PHE A 156 196.714 157.623 200.095 1.00 0.00 H ATOM 2378 HD2 PHE A 156 193.553 155.948 202.244 1.00 0.00 H ATOM 2379 HE1 PHE A 156 197.759 158.313 202.196 1.00 0.00 H ATOM 2380 HE2 PHE A 156 194.538 156.606 204.324 1.00 0.00 H ATOM 2381 HZ PHE A 156 196.662 157.798 204.306 1.00 0.00 H ATOM 2382 N CYS A 157 193.314 156.481 196.861 1.00 0.00 N ATOM 2383 CA CYS A 157 192.756 155.885 195.654 1.00 0.00 C ATOM 2384 C CYS A 157 193.409 156.533 194.441 1.00 0.00 C ATOM 2385 O CYS A 157 193.941 155.806 193.607 1.00 0.00 O ATOM 2386 CB CYS A 157 191.236 156.078 195.585 1.00 0.00 C ATOM 2387 SG CYS A 157 190.457 155.243 194.213 1.00 0.00 S ATOM 2388 H CYS A 157 192.686 156.999 197.461 1.00 0.00 H ATOM 2389 HA CYS A 157 192.963 154.814 195.662 1.00 0.00 H ATOM 2390 1HB CYS A 157 190.783 155.712 196.501 1.00 0.00 H ATOM 2391 2HB CYS A 157 191.008 157.134 195.508 1.00 0.00 H ATOM 2392 HG CYS A 157 190.883 154.021 194.533 1.00 0.00 H ATOM 2393 N MET A 158 193.584 157.850 194.475 1.00 0.00 N ATOM 2394 CA MET A 158 194.178 158.605 193.377 1.00 0.00 C ATOM 2395 C MET A 158 195.598 158.113 193.142 1.00 0.00 C ATOM 2396 O MET A 158 195.944 157.763 192.013 1.00 0.00 O ATOM 2397 CB MET A 158 194.174 160.117 193.669 1.00 0.00 C ATOM 2398 CG MET A 158 192.799 160.755 193.671 1.00 0.00 C ATOM 2399 SD MET A 158 192.830 162.464 194.230 1.00 0.00 S ATOM 2400 CE MET A 158 193.835 163.228 192.946 1.00 0.00 C ATOM 2401 H MET A 158 192.977 158.329 195.133 1.00 0.00 H ATOM 2402 HA MET A 158 193.585 158.438 192.477 1.00 0.00 H ATOM 2403 1HB MET A 158 194.617 160.297 194.622 1.00 0.00 H ATOM 2404 2HB MET A 158 194.779 160.634 192.923 1.00 0.00 H ATOM 2405 1HG MET A 158 192.386 160.729 192.665 1.00 0.00 H ATOM 2406 2HG MET A 158 192.139 160.191 194.324 1.00 0.00 H ATOM 2407 1HE MET A 158 193.943 164.287 193.153 1.00 0.00 H ATOM 2408 2HE MET A 158 194.819 162.758 192.926 1.00 0.00 H ATOM 2409 3HE MET A 158 193.354 163.097 191.986 1.00 0.00 H ATOM 2410 N VAL A 159 196.324 157.926 194.244 1.00 0.00 N ATOM 2411 CA VAL A 159 197.725 157.535 194.287 1.00 0.00 C ATOM 2412 C VAL A 159 197.902 156.162 193.675 1.00 0.00 C ATOM 2413 O VAL A 159 198.648 156.055 192.713 1.00 0.00 O ATOM 2414 CB VAL A 159 198.239 157.523 195.732 1.00 0.00 C ATOM 2415 CG1 VAL A 159 199.603 156.851 195.803 1.00 0.00 C ATOM 2416 CG2 VAL A 159 198.304 158.927 196.257 1.00 0.00 C ATOM 2417 H VAL A 159 195.892 158.287 195.085 1.00 0.00 H ATOM 2418 HA VAL A 159 198.307 158.266 193.737 1.00 0.00 H ATOM 2419 HB VAL A 159 197.563 156.938 196.345 1.00 0.00 H ATOM 2420 1HG1 VAL A 159 199.956 156.850 196.836 1.00 0.00 H ATOM 2421 2HG1 VAL A 159 199.523 155.828 195.448 1.00 0.00 H ATOM 2422 3HG1 VAL A 159 200.301 157.390 195.190 1.00 0.00 H ATOM 2423 1HG2 VAL A 159 198.652 158.914 197.234 1.00 0.00 H ATOM 2424 2HG2 VAL A 159 198.975 159.510 195.644 1.00 0.00 H ATOM 2425 3HG2 VAL A 159 197.319 159.368 196.232 1.00 0.00 H ATOM 2426 N PHE A 160 197.068 155.216 194.075 1.00 0.00 N ATOM 2427 CA PHE A 160 197.124 153.796 193.750 1.00 0.00 C ATOM 2428 C PHE A 160 196.927 153.571 192.274 1.00 0.00 C ATOM 2429 O PHE A 160 197.728 152.881 191.646 1.00 0.00 O ATOM 2430 CB PHE A 160 196.078 153.037 194.524 1.00 0.00 C ATOM 2431 CG PHE A 160 196.158 151.547 194.349 1.00 0.00 C ATOM 2432 CD1 PHE A 160 197.214 150.823 194.888 1.00 0.00 C ATOM 2433 CD2 PHE A 160 195.182 150.867 193.647 1.00 0.00 C ATOM 2434 CE1 PHE A 160 197.285 149.456 194.726 1.00 0.00 C ATOM 2435 CE2 PHE A 160 195.249 149.500 193.485 1.00 0.00 C ATOM 2436 CZ PHE A 160 196.302 148.793 194.024 1.00 0.00 C ATOM 2437 H PHE A 160 196.527 155.475 194.890 1.00 0.00 H ATOM 2438 HA PHE A 160 198.108 153.416 194.027 1.00 0.00 H ATOM 2439 1HB PHE A 160 196.178 153.260 195.576 1.00 0.00 H ATOM 2440 2HB PHE A 160 195.089 153.362 194.213 1.00 0.00 H ATOM 2441 HD1 PHE A 160 197.991 151.348 195.444 1.00 0.00 H ATOM 2442 HD2 PHE A 160 194.347 151.426 193.220 1.00 0.00 H ATOM 2443 HE1 PHE A 160 198.118 148.900 195.153 1.00 0.00 H ATOM 2444 HE2 PHE A 160 194.476 148.981 192.933 1.00 0.00 H ATOM 2445 HZ PHE A 160 196.356 147.714 193.893 1.00 0.00 H ATOM 2446 N ILE A 161 195.927 154.237 191.719 1.00 0.00 N ATOM 2447 CA ILE A 161 195.518 154.075 190.344 1.00 0.00 C ATOM 2448 C ILE A 161 196.619 154.555 189.437 1.00 0.00 C ATOM 2449 O ILE A 161 197.004 153.845 188.509 1.00 0.00 O ATOM 2450 CB ILE A 161 194.229 154.844 190.038 1.00 0.00 C ATOM 2451 CG1 ILE A 161 193.043 154.236 190.813 1.00 0.00 C ATOM 2452 CG2 ILE A 161 193.953 154.841 188.551 1.00 0.00 C ATOM 2453 CD1 ILE A 161 191.803 155.095 190.802 1.00 0.00 C ATOM 2454 H ILE A 161 195.311 154.697 192.378 1.00 0.00 H ATOM 2455 HA ILE A 161 195.309 153.021 190.164 1.00 0.00 H ATOM 2456 HB ILE A 161 194.331 155.876 190.378 1.00 0.00 H ATOM 2457 1HG1 ILE A 161 192.791 153.265 190.388 1.00 0.00 H ATOM 2458 2HG1 ILE A 161 193.334 154.071 191.852 1.00 0.00 H ATOM 2459 1HG2 ILE A 161 193.034 155.391 188.351 1.00 0.00 H ATOM 2460 2HG2 ILE A 161 194.779 155.314 188.027 1.00 0.00 H ATOM 2461 3HG2 ILE A 161 193.843 153.814 188.204 1.00 0.00 H ATOM 2462 1HD1 ILE A 161 191.020 154.605 191.362 1.00 0.00 H ATOM 2463 2HD1 ILE A 161 192.025 156.063 191.257 1.00 0.00 H ATOM 2464 3HD1 ILE A 161 191.475 155.243 189.775 1.00 0.00 H ATOM 2465 N CYS A 162 197.128 155.737 189.737 1.00 0.00 N ATOM 2466 CA CYS A 162 198.164 156.382 188.969 1.00 0.00 C ATOM 2467 C CYS A 162 199.468 155.584 189.133 1.00 0.00 C ATOM 2468 O CYS A 162 200.161 155.309 188.158 1.00 0.00 O ATOM 2469 CB CYS A 162 198.367 157.806 189.422 1.00 0.00 C ATOM 2470 SG CYS A 162 197.014 158.913 188.987 1.00 0.00 S ATOM 2471 H CYS A 162 196.699 156.256 190.493 1.00 0.00 H ATOM 2472 HA CYS A 162 197.869 156.390 187.925 1.00 0.00 H ATOM 2473 1HB CYS A 162 198.487 157.828 190.495 1.00 0.00 H ATOM 2474 2HB CYS A 162 199.273 158.196 188.987 1.00 0.00 H ATOM 2475 HG CYS A 162 197.516 159.984 189.579 1.00 0.00 H ATOM 2476 N CYS A 163 199.698 155.063 190.329 1.00 0.00 N ATOM 2477 CA CYS A 163 200.949 154.337 190.484 1.00 0.00 C ATOM 2478 C CYS A 163 200.900 153.003 189.725 1.00 0.00 C ATOM 2479 O CYS A 163 201.826 152.748 188.953 1.00 0.00 O ATOM 2480 CB CYS A 163 201.238 154.082 191.969 1.00 0.00 C ATOM 2481 SG CYS A 163 201.635 155.592 192.925 1.00 0.00 S ATOM 2482 H CYS A 163 199.215 155.422 191.133 1.00 0.00 H ATOM 2483 HA CYS A 163 201.752 154.942 190.061 1.00 0.00 H ATOM 2484 1HB CYS A 163 200.377 153.611 192.430 1.00 0.00 H ATOM 2485 2HB CYS A 163 202.077 153.394 192.065 1.00 0.00 H ATOM 2486 HG CYS A 163 200.429 156.150 192.812 1.00 0.00 H ATOM 2487 N SER A 164 199.785 152.261 189.824 1.00 0.00 N ATOM 2488 CA SER A 164 199.705 150.958 189.156 1.00 0.00 C ATOM 2489 C SER A 164 199.579 151.089 187.640 1.00 0.00 C ATOM 2490 O SER A 164 200.088 150.275 186.874 1.00 0.00 O ATOM 2491 CB SER A 164 198.522 150.168 189.694 1.00 0.00 C ATOM 2492 OG SER A 164 197.309 150.767 189.329 1.00 0.00 O ATOM 2493 H SER A 164 199.049 152.588 190.435 1.00 0.00 H ATOM 2494 HA SER A 164 200.620 150.407 189.364 1.00 0.00 H ATOM 2495 1HB SER A 164 198.558 149.155 189.308 1.00 0.00 H ATOM 2496 2HB SER A 164 198.589 150.107 190.779 1.00 0.00 H ATOM 2497 HG SER A 164 197.310 151.637 189.736 1.00 0.00 H ATOM 2498 N CYS A 165 199.093 152.243 187.182 1.00 0.00 N ATOM 2499 CA CYS A 165 199.055 152.284 185.716 1.00 0.00 C ATOM 2500 C CYS A 165 200.479 152.416 185.167 1.00 0.00 C ATOM 2501 O CYS A 165 200.660 152.320 183.953 1.00 0.00 O ATOM 2502 CB CYS A 165 198.210 153.450 185.203 1.00 0.00 C ATOM 2503 SG CYS A 165 198.965 155.007 185.369 1.00 0.00 S ATOM 2504 H CYS A 165 198.565 152.898 187.738 1.00 0.00 H ATOM 2505 HA CYS A 165 198.604 151.360 185.350 1.00 0.00 H ATOM 2506 1HB CYS A 165 197.982 153.298 184.146 1.00 0.00 H ATOM 2507 2HB CYS A 165 197.264 153.477 185.741 1.00 0.00 H ATOM 2508 HG CYS A 165 199.262 154.880 186.661 1.00 0.00 H ATOM 2509 N THR A 166 201.436 152.804 186.026 1.00 0.00 N ATOM 2510 CA THR A 166 202.756 152.872 185.434 1.00 0.00 C ATOM 2511 C THR A 166 203.479 151.578 185.765 1.00 0.00 C ATOM 2512 O THR A 166 204.252 151.160 184.912 1.00 0.00 O ATOM 2513 CB THR A 166 203.537 154.068 185.942 1.00 0.00 C ATOM 2514 OG1 THR A 166 203.730 153.950 187.355 1.00 0.00 O ATOM 2515 CG2 THR A 166 202.792 155.343 185.640 1.00 0.00 C ATOM 2516 H THR A 166 201.382 152.816 187.036 1.00 0.00 H ATOM 2517 HA THR A 166 202.663 152.984 184.355 1.00 0.00 H ATOM 2518 HB THR A 166 204.507 154.097 185.460 1.00 0.00 H ATOM 2519 HG1 THR A 166 202.879 153.833 187.786 1.00 0.00 H ATOM 2520 1HG2 THR A 166 203.330 156.145 185.988 1.00 0.00 H ATOM 2521 2HG2 THR A 166 202.653 155.437 184.563 1.00 0.00 H ATOM 2522 3HG2 THR A 166 201.830 155.319 186.124 1.00 0.00 H ATOM 2523 N MET A 167 203.151 150.892 186.866 1.00 0.00 N ATOM 2524 CA MET A 167 203.844 149.645 187.163 1.00 0.00 C ATOM 2525 C MET A 167 203.509 148.611 186.110 1.00 0.00 C ATOM 2526 O MET A 167 204.384 147.848 185.716 1.00 0.00 O ATOM 2527 CB MET A 167 203.491 149.120 188.565 1.00 0.00 C ATOM 2528 CG MET A 167 204.329 147.848 188.983 1.00 0.00 C ATOM 2529 SD MET A 167 206.077 148.170 189.098 1.00 0.00 S ATOM 2530 CE MET A 167 206.223 148.635 190.801 1.00 0.00 C ATOM 2531 H MET A 167 202.608 151.360 187.579 1.00 0.00 H ATOM 2532 HA MET A 167 204.917 149.833 187.146 1.00 0.00 H ATOM 2533 1HB MET A 167 203.662 149.905 189.302 1.00 0.00 H ATOM 2534 2HB MET A 167 202.432 148.863 188.601 1.00 0.00 H ATOM 2535 1HG MET A 167 203.985 147.488 189.952 1.00 0.00 H ATOM 2536 2HG MET A 167 204.176 147.054 188.250 1.00 0.00 H ATOM 2537 1HE MET A 167 207.264 148.868 191.026 1.00 0.00 H ATOM 2538 2HE MET A 167 205.610 149.504 190.991 1.00 0.00 H ATOM 2539 3HE MET A 167 205.892 147.812 191.432 1.00 0.00 H ATOM 2540 N LEU A 168 202.231 148.563 185.731 1.00 0.00 N ATOM 2541 CA LEU A 168 201.740 147.658 184.710 1.00 0.00 C ATOM 2542 C LEU A 168 202.216 148.055 183.307 1.00 0.00 C ATOM 2543 O LEU A 168 201.881 147.390 182.327 1.00 0.00 O ATOM 2544 CB LEU A 168 200.200 147.614 184.728 1.00 0.00 C ATOM 2545 CG LEU A 168 199.566 146.625 185.733 1.00 0.00 C ATOM 2546 CD1 LEU A 168 200.011 145.217 185.406 1.00 0.00 C ATOM 2547 CD2 LEU A 168 199.966 147.009 187.138 1.00 0.00 C ATOM 2548 H LEU A 168 201.584 149.239 186.110 1.00 0.00 H ATOM 2549 HA LEU A 168 202.133 146.665 184.917 1.00 0.00 H ATOM 2550 1HB LEU A 168 199.827 148.610 184.965 1.00 0.00 H ATOM 2551 2HB LEU A 168 199.849 147.346 183.736 1.00 0.00 H ATOM 2552 HG LEU A 168 198.483 146.660 185.644 1.00 0.00 H ATOM 2553 1HD1 LEU A 168 199.565 144.520 186.112 1.00 0.00 H ATOM 2554 2HD1 LEU A 168 199.693 144.960 184.395 1.00 0.00 H ATOM 2555 3HD1 LEU A 168 201.070 145.157 185.471 1.00 0.00 H ATOM 2556 1HD2 LEU A 168 199.519 146.313 187.847 1.00 0.00 H ATOM 2557 2HD2 LEU A 168 201.052 146.973 187.230 1.00 0.00 H ATOM 2558 3HD2 LEU A 168 199.625 147.999 187.348 1.00 0.00 H ATOM 2559 N THR A 169 202.903 149.191 183.203 1.00 0.00 N ATOM 2560 CA THR A 169 203.446 149.579 181.914 1.00 0.00 C ATOM 2561 C THR A 169 204.892 149.122 181.943 1.00 0.00 C ATOM 2562 O THR A 169 205.388 148.632 180.934 1.00 0.00 O ATOM 2563 CB THR A 169 203.352 151.081 181.663 1.00 0.00 C ATOM 2564 OG1 THR A 169 201.970 151.479 181.660 1.00 0.00 O ATOM 2565 CG2 THR A 169 203.987 151.431 180.322 1.00 0.00 C ATOM 2566 H THR A 169 203.209 149.725 183.996 1.00 0.00 H ATOM 2567 HA THR A 169 202.873 149.106 181.128 1.00 0.00 H ATOM 2568 HB THR A 169 203.869 151.615 182.456 1.00 0.00 H ATOM 2569 HG1 THR A 169 201.912 152.436 181.701 1.00 0.00 H ATOM 2570 1HG2 THR A 169 203.915 152.490 180.156 1.00 0.00 H ATOM 2571 2HG2 THR A 169 205.038 151.134 180.328 1.00 0.00 H ATOM 2572 3HG2 THR A 169 203.466 150.903 179.523 1.00 0.00 H ATOM 2573 N ALA A 170 205.499 149.191 183.118 1.00 0.00 N ATOM 2574 CA ALA A 170 206.901 148.850 183.253 1.00 0.00 C ATOM 2575 C ALA A 170 207.061 147.398 182.837 1.00 0.00 C ATOM 2576 O ALA A 170 207.979 147.095 182.085 1.00 0.00 O ATOM 2577 CB ALA A 170 207.375 149.076 184.651 1.00 0.00 C ATOM 2578 H ALA A 170 205.072 149.775 183.820 1.00 0.00 H ATOM 2579 HA ALA A 170 207.486 149.484 182.594 1.00 0.00 H ATOM 2580 1HB ALA A 170 208.419 148.787 184.728 1.00 0.00 H ATOM 2581 2HB ALA A 170 207.267 150.111 184.892 1.00 0.00 H ATOM 2582 3HB ALA A 170 206.789 148.483 185.333 1.00 0.00 H ATOM 2583 N ILE A 171 206.077 146.579 183.131 1.00 0.00 N ATOM 2584 CA ILE A 171 206.178 145.173 182.810 1.00 0.00 C ATOM 2585 C ILE A 171 206.154 144.968 181.271 1.00 0.00 C ATOM 2586 O ILE A 171 206.714 143.979 180.799 1.00 0.00 O ATOM 2587 CB ILE A 171 205.028 144.378 183.465 1.00 0.00 C ATOM 2588 CG1 ILE A 171 203.752 144.799 182.937 1.00 0.00 C ATOM 2589 CG2 ILE A 171 205.060 144.547 184.974 1.00 0.00 C ATOM 2590 CD1 ILE A 171 202.654 143.942 183.324 1.00 0.00 C ATOM 2591 H ILE A 171 205.418 146.919 183.820 1.00 0.00 H ATOM 2592 HA ILE A 171 207.120 144.797 183.206 1.00 0.00 H ATOM 2593 HB ILE A 171 205.122 143.415 183.247 1.00 0.00 H ATOM 2594 1HG1 ILE A 171 203.548 145.762 183.262 1.00 0.00 H ATOM 2595 2HG1 ILE A 171 203.797 144.823 181.886 1.00 0.00 H ATOM 2596 1HG2 ILE A 171 204.244 143.982 185.421 1.00 0.00 H ATOM 2597 2HG2 ILE A 171 206.008 144.180 185.360 1.00 0.00 H ATOM 2598 3HG2 ILE A 171 204.953 145.581 185.220 1.00 0.00 H ATOM 2599 1HD1 ILE A 171 201.727 144.320 182.889 1.00 0.00 H ATOM 2600 2HD1 ILE A 171 202.838 142.931 182.964 1.00 0.00 H ATOM 2601 3HD1 ILE A 171 202.568 143.930 184.401 1.00 0.00 H ATOM 2602 N SER A 172 205.628 145.939 180.510 1.00 0.00 N ATOM 2603 CA SER A 172 205.624 145.900 179.042 1.00 0.00 C ATOM 2604 C SER A 172 207.041 146.254 178.560 1.00 0.00 C ATOM 2605 O SER A 172 207.538 145.590 177.657 1.00 0.00 O ATOM 2606 CB SER A 172 204.602 146.880 178.451 1.00 0.00 C ATOM 2607 OG SER A 172 203.269 146.498 178.785 1.00 0.00 O ATOM 2608 H SER A 172 205.163 146.703 180.981 1.00 0.00 H ATOM 2609 HA SER A 172 205.352 144.894 178.718 1.00 0.00 H ATOM 2610 1HB SER A 172 204.794 147.859 178.817 1.00 0.00 H ATOM 2611 2HB SER A 172 204.711 146.912 177.377 1.00 0.00 H ATOM 2612 HG SER A 172 202.762 147.321 178.849 1.00 0.00 H ATOM 2613 N MET A 173 207.709 147.188 179.266 1.00 0.00 N ATOM 2614 CA MET A 173 209.103 147.583 178.985 1.00 0.00 C ATOM 2615 C MET A 173 210.003 146.393 179.240 1.00 0.00 C ATOM 2616 O MET A 173 210.898 146.151 178.441 1.00 0.00 O ATOM 2617 CB MET A 173 209.537 148.785 179.839 1.00 0.00 C ATOM 2618 CG MET A 173 208.880 150.065 179.492 1.00 0.00 C ATOM 2619 SD MET A 173 209.365 151.401 180.588 1.00 0.00 S ATOM 2620 CE MET A 173 211.124 151.509 180.226 1.00 0.00 C ATOM 2621 H MET A 173 207.105 147.780 179.826 1.00 0.00 H ATOM 2622 HA MET A 173 209.177 147.889 177.941 1.00 0.00 H ATOM 2623 1HB MET A 173 209.337 148.592 180.841 1.00 0.00 H ATOM 2624 2HB MET A 173 210.614 148.930 179.743 1.00 0.00 H ATOM 2625 1HG MET A 173 209.138 150.340 178.472 1.00 0.00 H ATOM 2626 2HG MET A 173 207.795 149.944 179.548 1.00 0.00 H ATOM 2627 1HE MET A 173 211.570 152.295 180.828 1.00 0.00 H ATOM 2628 2HE MET A 173 211.602 150.558 180.457 1.00 0.00 H ATOM 2629 3HE MET A 173 211.265 151.738 179.168 1.00 0.00 H ATOM 2630 N SER A 174 209.659 145.595 180.248 1.00 0.00 N ATOM 2631 CA SER A 174 210.396 144.419 180.685 1.00 0.00 C ATOM 2632 C SER A 174 210.301 143.335 179.613 1.00 0.00 C ATOM 2633 O SER A 174 211.330 142.823 179.179 1.00 0.00 O ATOM 2634 CB SER A 174 209.859 143.911 181.987 1.00 0.00 C ATOM 2635 OG SER A 174 210.081 144.798 183.015 1.00 0.00 O ATOM 2636 H SER A 174 208.911 145.958 180.829 1.00 0.00 H ATOM 2637 HA SER A 174 211.445 144.692 180.819 1.00 0.00 H ATOM 2638 1HB SER A 174 208.815 143.738 181.892 1.00 0.00 H ATOM 2639 2HB SER A 174 210.321 142.979 182.222 1.00 0.00 H ATOM 2640 HG SER A 174 209.660 144.403 183.790 1.00 0.00 H ATOM 2641 N ALA A 175 209.155 143.230 178.981 1.00 0.00 N ATOM 2642 CA ALA A 175 209.011 142.213 177.944 1.00 0.00 C ATOM 2643 C ALA A 175 209.982 142.606 176.837 1.00 0.00 C ATOM 2644 O ALA A 175 210.824 141.788 176.456 1.00 0.00 O ATOM 2645 CB ALA A 175 207.582 142.129 177.429 1.00 0.00 C ATOM 2646 H ALA A 175 208.358 143.506 179.543 1.00 0.00 H ATOM 2647 HA ALA A 175 209.268 141.235 178.353 1.00 0.00 H ATOM 2648 1HB ALA A 175 207.529 141.403 176.619 1.00 0.00 H ATOM 2649 2HB ALA A 175 206.926 141.823 178.233 1.00 0.00 H ATOM 2650 3HB ALA A 175 207.270 143.097 177.063 1.00 0.00 H ATOM 2651 N ILE A 176 209.976 143.874 176.479 1.00 0.00 N ATOM 2652 CA ILE A 176 210.737 144.464 175.394 1.00 0.00 C ATOM 2653 C ILE A 176 212.253 144.404 175.636 1.00 0.00 C ATOM 2654 O ILE A 176 213.009 143.925 174.793 1.00 0.00 O ATOM 2655 CB ILE A 176 210.324 145.918 175.177 1.00 0.00 C ATOM 2656 CG1 ILE A 176 208.919 145.985 174.640 1.00 0.00 C ATOM 2657 CG2 ILE A 176 211.278 146.594 174.252 1.00 0.00 C ATOM 2658 CD1 ILE A 176 208.342 147.377 174.622 1.00 0.00 C ATOM 2659 H ILE A 176 209.278 144.434 176.953 1.00 0.00 H ATOM 2660 HA ILE A 176 210.528 143.904 174.486 1.00 0.00 H ATOM 2661 HB ILE A 176 210.322 146.436 176.124 1.00 0.00 H ATOM 2662 1HG1 ILE A 176 208.902 145.594 173.623 1.00 0.00 H ATOM 2663 2HG1 ILE A 176 208.269 145.354 175.245 1.00 0.00 H ATOM 2664 1HG2 ILE A 176 210.977 147.611 174.108 1.00 0.00 H ATOM 2665 2HG2 ILE A 176 212.269 146.569 174.677 1.00 0.00 H ATOM 2666 3HG2 ILE A 176 211.283 146.082 173.300 1.00 0.00 H ATOM 2667 1HD1 ILE A 176 207.341 147.347 174.227 1.00 0.00 H ATOM 2668 2HD1 ILE A 176 208.320 147.775 175.638 1.00 0.00 H ATOM 2669 3HD1 ILE A 176 208.938 147.996 174.015 1.00 0.00 H ATOM 2670 N ALA A 177 212.653 144.707 176.860 1.00 0.00 N ATOM 2671 CA ALA A 177 214.052 144.729 177.261 1.00 0.00 C ATOM 2672 C ALA A 177 214.659 143.317 177.313 1.00 0.00 C ATOM 2673 O ALA A 177 215.881 143.187 177.370 1.00 0.00 O ATOM 2674 CB ALA A 177 214.190 145.428 178.608 1.00 0.00 C ATOM 2675 H ALA A 177 211.979 145.189 177.432 1.00 0.00 H ATOM 2676 HA ALA A 177 214.608 145.286 176.508 1.00 0.00 H ATOM 2677 1HB ALA A 177 215.243 145.474 178.889 1.00 0.00 H ATOM 2678 2HB ALA A 177 213.790 146.439 178.536 1.00 0.00 H ATOM 2679 3HB ALA A 177 213.639 144.875 179.363 1.00 0.00 H ATOM 2680 N THR A 178 213.824 142.280 177.369 1.00 0.00 N ATOM 2681 CA THR A 178 214.357 140.935 177.580 1.00 0.00 C ATOM 2682 C THR A 178 214.733 140.182 176.335 1.00 0.00 C ATOM 2683 O THR A 178 215.808 139.593 176.270 1.00 0.00 O ATOM 2684 CB THR A 178 213.396 140.122 178.334 1.00 0.00 C ATOM 2685 OG1 THR A 178 213.148 140.708 179.534 1.00 0.00 O ATOM 2686 CG2 THR A 178 213.900 138.841 178.540 1.00 0.00 C ATOM 2687 H THR A 178 212.831 142.370 177.195 1.00 0.00 H ATOM 2688 HA THR A 178 215.266 141.021 178.175 1.00 0.00 H ATOM 2689 HB THR A 178 212.460 140.054 177.776 1.00 0.00 H ATOM 2690 HG1 THR A 178 212.550 140.155 180.041 1.00 0.00 H ATOM 2691 1HG2 THR A 178 213.239 138.311 179.048 1.00 0.00 H ATOM 2692 2HG2 THR A 178 214.090 138.366 177.579 1.00 0.00 H ATOM 2693 3HG2 THR A 178 214.829 138.904 179.103 1.00 0.00 H ATOM 2694 N ASN A 179 213.893 140.268 175.300 1.00 0.00 N ATOM 2695 CA ASN A 179 214.126 139.519 174.066 1.00 0.00 C ATOM 2696 C ASN A 179 215.100 140.197 173.122 1.00 0.00 C ATOM 2697 O ASN A 179 214.770 140.500 171.975 1.00 0.00 O ATOM 2698 CB ASN A 179 212.834 139.262 173.352 1.00 0.00 C ATOM 2699 CG ASN A 179 212.130 140.471 173.038 1.00 0.00 C ATOM 2700 OD1 ASN A 179 211.989 141.337 173.870 1.00 0.00 O ATOM 2701 ND2 ASN A 179 211.677 140.568 171.862 1.00 0.00 N ATOM 2702 H ASN A 179 213.033 140.797 175.421 1.00 0.00 H ATOM 2703 HA ASN A 179 214.582 138.563 174.329 1.00 0.00 H ATOM 2704 1HB ASN A 179 213.031 138.719 172.425 1.00 0.00 H ATOM 2705 2HB ASN A 179 212.203 138.642 173.962 1.00 0.00 H ATOM 2706 1HD2 ASN A 179 211.177 141.388 171.585 1.00 0.00 H ATOM 2707 2HD2 ASN A 179 211.819 139.824 171.208 1.00 0.00 H ATOM 2708 N GLY A 180 216.341 140.269 173.569 1.00 0.00 N ATOM 2709 CA GLY A 180 217.424 140.929 172.895 1.00 0.00 C ATOM 2710 C GLY A 180 218.368 141.528 173.926 1.00 0.00 C ATOM 2711 O GLY A 180 218.238 141.272 175.123 1.00 0.00 O ATOM 2712 H GLY A 180 216.411 140.091 174.553 1.00 0.00 H ATOM 2713 1HA GLY A 180 217.952 140.215 172.263 1.00 0.00 H ATOM 2714 2HA GLY A 180 217.030 141.705 172.240 1.00 0.00 H ATOM 2715 N VAL A 181 219.319 142.308 173.475 1.00 0.00 N ATOM 2716 CA VAL A 181 220.283 142.921 174.378 1.00 0.00 C ATOM 2717 C VAL A 181 220.171 144.446 174.394 1.00 0.00 C ATOM 2718 O VAL A 181 220.892 145.081 175.162 1.00 0.00 O ATOM 2719 CB VAL A 181 221.710 142.526 173.972 1.00 0.00 C ATOM 2720 CG1 VAL A 181 221.881 141.018 174.052 1.00 0.00 C ATOM 2721 CG2 VAL A 181 221.991 143.015 172.624 1.00 0.00 C ATOM 2722 H VAL A 181 219.378 142.474 172.481 1.00 0.00 H ATOM 2723 HA VAL A 181 220.095 142.553 175.387 1.00 0.00 H ATOM 2724 HB VAL A 181 222.416 142.968 174.675 1.00 0.00 H ATOM 2725 1HG1 VAL A 181 222.897 140.752 173.763 1.00 0.00 H ATOM 2726 2HG1 VAL A 181 221.697 140.685 175.073 1.00 0.00 H ATOM 2727 3HG1 VAL A 181 221.174 140.536 173.378 1.00 0.00 H ATOM 2728 1HG2 VAL A 181 223.004 142.733 172.341 1.00 0.00 H ATOM 2729 2HG2 VAL A 181 221.282 142.575 171.923 1.00 0.00 H ATOM 2730 3HG2 VAL A 181 221.898 144.072 172.606 1.00 0.00 H ATOM 2731 N VAL A 182 219.295 145.037 173.560 1.00 0.00 N ATOM 2732 CA VAL A 182 219.210 146.512 173.573 1.00 0.00 C ATOM 2733 C VAL A 182 220.645 147.088 173.450 1.00 0.00 C ATOM 2734 O VAL A 182 221.184 147.623 174.419 1.00 0.00 O ATOM 2735 CB VAL A 182 218.552 147.015 174.865 1.00 0.00 C ATOM 2736 CG1 VAL A 182 218.085 148.405 174.692 1.00 0.00 C ATOM 2737 CG2 VAL A 182 217.398 146.096 175.249 1.00 0.00 C ATOM 2738 H VAL A 182 218.723 144.503 172.920 1.00 0.00 H ATOM 2739 HA VAL A 182 218.590 146.838 172.737 1.00 0.00 H ATOM 2740 HB VAL A 182 219.293 147.023 175.663 1.00 0.00 H ATOM 2741 1HG1 VAL A 182 217.619 148.750 175.616 1.00 0.00 H ATOM 2742 2HG1 VAL A 182 218.910 149.028 174.457 1.00 0.00 H ATOM 2743 3HG1 VAL A 182 217.354 148.445 173.882 1.00 0.00 H ATOM 2744 1HG2 VAL A 182 216.935 146.457 176.168 1.00 0.00 H ATOM 2745 2HG2 VAL A 182 216.666 146.085 174.456 1.00 0.00 H ATOM 2746 3HG2 VAL A 182 217.776 145.084 175.406 1.00 0.00 H ATOM 2747 N PRO A 183 221.268 146.980 172.259 1.00 0.00 N ATOM 2748 CA PRO A 183 222.617 147.454 172.009 1.00 0.00 C ATOM 2749 C PRO A 183 223.065 148.865 172.392 1.00 0.00 C ATOM 2750 O PRO A 183 224.044 149.014 173.120 1.00 0.00 O ATOM 2751 CB PRO A 183 222.701 147.297 170.471 1.00 0.00 C ATOM 2752 CG PRO A 183 221.818 146.130 170.151 1.00 0.00 C ATOM 2753 CD PRO A 183 220.644 146.283 171.087 1.00 0.00 C ATOM 2754 HA PRO A 183 223.305 146.781 172.542 1.00 0.00 H ATOM 2755 1HB PRO A 183 222.367 148.224 169.978 1.00 0.00 H ATOM 2756 2HB PRO A 183 223.744 147.129 170.166 1.00 0.00 H ATOM 2757 1HG PRO A 183 221.523 146.155 169.099 1.00 0.00 H ATOM 2758 2HG PRO A 183 222.351 145.212 170.304 1.00 0.00 H ATOM 2759 1HD PRO A 183 219.875 146.913 170.620 1.00 0.00 H ATOM 2760 2HD PRO A 183 220.256 145.323 171.315 1.00 0.00 H ATOM 2761 N ALA A 184 222.378 149.890 171.901 1.00 0.00 N ATOM 2762 CA ALA A 184 222.766 151.270 172.234 1.00 0.00 C ATOM 2763 C ALA A 184 221.650 152.250 171.912 1.00 0.00 C ATOM 2764 O ALA A 184 220.836 152.007 171.021 1.00 0.00 O ATOM 2765 CB ALA A 184 224.041 151.678 171.494 1.00 0.00 C ATOM 2766 H ALA A 184 221.592 149.721 171.289 1.00 0.00 H ATOM 2767 HA ALA A 184 222.959 151.327 173.305 1.00 0.00 H ATOM 2768 1HB ALA A 184 224.297 152.707 171.754 1.00 0.00 H ATOM 2769 2HB ALA A 184 224.847 151.041 171.768 1.00 0.00 H ATOM 2770 3HB ALA A 184 223.878 151.604 170.444 1.00 0.00 H ATOM 2771 N GLY A 185 221.647 153.375 172.625 1.00 0.00 N ATOM 2772 CA GLY A 185 220.705 154.440 172.346 1.00 0.00 C ATOM 2773 C GLY A 185 219.654 154.540 173.454 1.00 0.00 C ATOM 2774 O GLY A 185 219.692 153.834 174.462 1.00 0.00 O ATOM 2775 H GLY A 185 222.325 153.511 173.360 1.00 0.00 H ATOM 2776 1HA GLY A 185 221.241 155.386 172.256 1.00 0.00 H ATOM 2777 2HA GLY A 185 220.218 154.255 171.389 1.00 0.00 H ATOM 2778 N GLY A 186 218.721 155.445 173.270 1.00 0.00 N ATOM 2779 CA GLY A 186 217.777 155.715 174.347 1.00 0.00 C ATOM 2780 C GLY A 186 216.587 154.779 174.313 1.00 0.00 C ATOM 2781 O GLY A 186 216.540 153.828 173.527 1.00 0.00 O ATOM 2782 H GLY A 186 218.671 155.954 172.399 1.00 0.00 H ATOM 2783 1HA GLY A 186 218.287 155.615 175.289 1.00 0.00 H ATOM 2784 2HA GLY A 186 217.427 156.744 174.272 1.00 0.00 H ATOM 2785 N SER A 187 215.603 155.114 175.155 1.00 0.00 N ATOM 2786 CA SER A 187 214.379 154.365 175.363 1.00 0.00 C ATOM 2787 C SER A 187 213.645 154.248 174.064 1.00 0.00 C ATOM 2788 O SER A 187 213.076 153.196 173.822 1.00 0.00 O ATOM 2789 CB SER A 187 213.512 155.053 176.398 1.00 0.00 C ATOM 2790 OG SER A 187 213.198 156.358 176.000 1.00 0.00 O ATOM 2791 H SER A 187 215.752 155.931 175.713 1.00 0.00 H ATOM 2792 HA SER A 187 214.634 153.370 175.733 1.00 0.00 H ATOM 2793 1HB SER A 187 212.597 154.482 176.541 1.00 0.00 H ATOM 2794 2HB SER A 187 214.033 155.077 177.351 1.00 0.00 H ATOM 2795 HG SER A 187 213.940 156.913 176.305 1.00 0.00 H ATOM 2796 N TYR A 188 213.720 155.247 173.199 1.00 0.00 N ATOM 2797 CA TYR A 188 213.098 155.176 171.910 1.00 0.00 C ATOM 2798 C TYR A 188 213.539 153.984 171.111 1.00 0.00 C ATOM 2799 O TYR A 188 212.679 153.344 170.510 1.00 0.00 O ATOM 2800 CB TYR A 188 213.357 156.415 171.124 1.00 0.00 C ATOM 2801 CG TYR A 188 212.713 156.397 169.775 1.00 0.00 C ATOM 2802 CD1 TYR A 188 211.351 156.636 169.652 1.00 0.00 C ATOM 2803 CD2 TYR A 188 213.470 156.145 168.650 1.00 0.00 C ATOM 2804 CE1 TYR A 188 210.764 156.619 168.419 1.00 0.00 C ATOM 2805 CE2 TYR A 188 212.875 156.129 167.414 1.00 0.00 C ATOM 2806 CZ TYR A 188 211.526 156.366 167.300 1.00 0.00 C ATOM 2807 OH TYR A 188 210.934 156.352 166.084 1.00 0.00 O ATOM 2808 H TYR A 188 214.166 156.104 173.492 1.00 0.00 H ATOM 2809 HA TYR A 188 212.021 155.088 172.055 1.00 0.00 H ATOM 2810 1HB TYR A 188 212.988 157.276 171.674 1.00 0.00 H ATOM 2811 2HB TYR A 188 214.433 156.545 170.994 1.00 0.00 H ATOM 2812 HD1 TYR A 188 210.750 156.835 170.540 1.00 0.00 H ATOM 2813 HD2 TYR A 188 214.536 155.957 168.744 1.00 0.00 H ATOM 2814 HE1 TYR A 188 209.698 156.805 168.321 1.00 0.00 H ATOM 2815 HE2 TYR A 188 213.471 155.929 166.523 1.00 0.00 H ATOM 2816 HH TYR A 188 210.014 156.611 166.173 1.00 0.00 H ATOM 2817 N TYR A 189 214.826 153.688 171.106 1.00 0.00 N ATOM 2818 CA TYR A 189 215.325 152.642 170.247 1.00 0.00 C ATOM 2819 C TYR A 189 214.973 151.295 170.846 1.00 0.00 C ATOM 2820 O TYR A 189 214.472 150.402 170.178 1.00 0.00 O ATOM 2821 CB TYR A 189 216.821 152.774 170.050 1.00 0.00 C ATOM 2822 CG TYR A 189 217.218 153.890 169.130 1.00 0.00 C ATOM 2823 CD1 TYR A 189 217.699 155.081 169.651 1.00 0.00 C ATOM 2824 CD2 TYR A 189 217.103 153.728 167.759 1.00 0.00 C ATOM 2825 CE1 TYR A 189 218.066 156.112 168.802 1.00 0.00 C ATOM 2826 CE2 TYR A 189 217.466 154.754 166.907 1.00 0.00 C ATOM 2827 CZ TYR A 189 217.947 155.944 167.419 1.00 0.00 C ATOM 2828 OH TYR A 189 218.319 156.989 166.544 1.00 0.00 O ATOM 2829 H TYR A 189 215.463 154.190 171.708 1.00 0.00 H ATOM 2830 HA TYR A 189 214.838 152.724 169.278 1.00 0.00 H ATOM 2831 1HB TYR A 189 217.302 152.943 171.016 1.00 0.00 H ATOM 2832 2HB TYR A 189 217.216 151.847 169.647 1.00 0.00 H ATOM 2833 HD1 TYR A 189 217.789 155.206 170.733 1.00 0.00 H ATOM 2834 HD2 TYR A 189 216.722 152.790 167.350 1.00 0.00 H ATOM 2835 HE1 TYR A 189 218.444 157.048 169.214 1.00 0.00 H ATOM 2836 HE2 TYR A 189 217.375 154.625 165.830 1.00 0.00 H ATOM 2837 HH TYR A 189 218.533 157.763 167.048 1.00 0.00 H ATOM 2838 N MET A 190 214.918 151.270 172.191 1.00 0.00 N ATOM 2839 CA MET A 190 214.558 149.961 172.730 1.00 0.00 C ATOM 2840 C MET A 190 213.138 149.618 172.291 1.00 0.00 C ATOM 2841 O MET A 190 212.906 148.542 171.737 1.00 0.00 O ATOM 2842 CB MET A 190 214.676 149.945 174.261 1.00 0.00 C ATOM 2843 CG MET A 190 214.395 148.588 174.900 1.00 0.00 C ATOM 2844 SD MET A 190 214.336 148.662 176.730 1.00 0.00 S ATOM 2845 CE MET A 190 212.628 149.181 176.997 1.00 0.00 C ATOM 2846 H MET A 190 215.376 151.965 172.771 1.00 0.00 H ATOM 2847 HA MET A 190 215.249 149.216 172.335 1.00 0.00 H ATOM 2848 1HB MET A 190 215.680 150.251 174.553 1.00 0.00 H ATOM 2849 2HB MET A 190 213.985 150.659 174.683 1.00 0.00 H ATOM 2850 1HG MET A 190 213.457 148.215 174.546 1.00 0.00 H ATOM 2851 2HG MET A 190 215.168 147.887 174.614 1.00 0.00 H ATOM 2852 1HE MET A 190 212.438 149.272 178.068 1.00 0.00 H ATOM 2853 2HE MET A 190 212.461 150.148 176.514 1.00 0.00 H ATOM 2854 3HE MET A 190 211.953 148.442 176.570 1.00 0.00 H ATOM 2855 N ILE A 191 212.246 150.611 172.426 1.00 0.00 N ATOM 2856 CA ILE A 191 210.818 150.471 172.190 1.00 0.00 C ATOM 2857 C ILE A 191 210.433 150.362 170.727 1.00 0.00 C ATOM 2858 O ILE A 191 209.780 149.373 170.405 1.00 0.00 O ATOM 2859 CB ILE A 191 210.049 151.676 172.814 1.00 0.00 C ATOM 2860 CG1 ILE A 191 210.276 151.725 174.336 1.00 0.00 C ATOM 2861 CG2 ILE A 191 208.578 151.587 172.499 1.00 0.00 C ATOM 2862 CD1 ILE A 191 209.779 150.527 175.052 1.00 0.00 C ATOM 2863 H ILE A 191 212.562 151.453 172.882 1.00 0.00 H ATOM 2864 HA ILE A 191 210.487 149.547 172.664 1.00 0.00 H ATOM 2865 HB ILE A 191 210.442 152.607 172.406 1.00 0.00 H ATOM 2866 1HG1 ILE A 191 211.308 151.827 174.535 1.00 0.00 H ATOM 2867 2HG1 ILE A 191 209.775 152.603 174.749 1.00 0.00 H ATOM 2868 1HG2 ILE A 191 208.060 152.432 172.941 1.00 0.00 H ATOM 2869 2HG2 ILE A 191 208.435 151.598 171.421 1.00 0.00 H ATOM 2870 3HG2 ILE A 191 208.186 150.685 172.898 1.00 0.00 H ATOM 2871 1HD1 ILE A 191 209.972 150.633 176.121 1.00 0.00 H ATOM 2872 2HD1 ILE A 191 208.704 150.422 174.887 1.00 0.00 H ATOM 2873 3HD1 ILE A 191 210.282 149.658 174.685 1.00 0.00 H ATOM 2874 N SER A 192 210.972 151.208 169.846 1.00 0.00 N ATOM 2875 CA SER A 192 210.624 151.245 168.434 1.00 0.00 C ATOM 2876 C SER A 192 211.228 150.067 167.700 1.00 0.00 C ATOM 2877 O SER A 192 210.729 149.657 166.654 1.00 0.00 O ATOM 2878 CB SER A 192 211.100 152.541 167.803 1.00 0.00 C ATOM 2879 OG SER A 192 212.487 152.658 167.886 1.00 0.00 O ATOM 2880 H SER A 192 211.528 151.955 170.236 1.00 0.00 H ATOM 2881 HA SER A 192 209.538 151.197 168.344 1.00 0.00 H ATOM 2882 1HB SER A 192 210.793 152.572 166.757 1.00 0.00 H ATOM 2883 2HB SER A 192 210.630 153.387 168.307 1.00 0.00 H ATOM 2884 HG SER A 192 212.684 152.803 168.816 1.00 0.00 H ATOM 2885 N ARG A 193 212.335 149.554 168.232 1.00 0.00 N ATOM 2886 CA ARG A 193 212.832 148.376 167.560 1.00 0.00 C ATOM 2887 C ARG A 193 211.947 147.177 167.806 1.00 0.00 C ATOM 2888 O ARG A 193 211.642 146.450 166.861 1.00 0.00 O ATOM 2889 CB ARG A 193 214.248 148.091 168.038 1.00 0.00 C ATOM 2890 CG ARG A 193 215.304 149.084 167.530 1.00 0.00 C ATOM 2891 CD ARG A 193 216.657 148.752 168.027 1.00 0.00 C ATOM 2892 NE ARG A 193 217.637 149.759 167.643 1.00 0.00 N ATOM 2893 CZ ARG A 193 218.246 149.819 166.444 1.00 0.00 C ATOM 2894 NH1 ARG A 193 217.969 148.927 165.521 1.00 0.00 N ATOM 2895 NH2 ARG A 193 219.122 150.776 166.198 1.00 0.00 N ATOM 2896 H ARG A 193 212.789 149.876 169.073 1.00 0.00 H ATOM 2897 HA ARG A 193 212.841 148.567 166.487 1.00 0.00 H ATOM 2898 1HB ARG A 193 214.273 148.105 169.127 1.00 0.00 H ATOM 2899 2HB ARG A 193 214.547 147.094 167.717 1.00 0.00 H ATOM 2900 1HG ARG A 193 215.327 149.064 166.441 1.00 0.00 H ATOM 2901 2HG ARG A 193 215.053 150.087 167.870 1.00 0.00 H ATOM 2902 1HD ARG A 193 216.640 148.689 169.115 1.00 0.00 H ATOM 2903 2HD ARG A 193 216.970 147.798 167.614 1.00 0.00 H ATOM 2904 HE ARG A 193 217.878 150.464 168.327 1.00 0.00 H ATOM 2905 1HH1 ARG A 193 217.299 148.195 165.710 1.00 0.00 H ATOM 2906 2HH1 ARG A 193 218.426 148.972 164.621 1.00 0.00 H ATOM 2907 1HH2 ARG A 193 219.336 151.463 166.909 1.00 0.00 H ATOM 2908 2HH2 ARG A 193 219.580 150.823 165.299 1.00 0.00 H ATOM 2909 N SER A 194 211.425 147.019 169.028 1.00 0.00 N ATOM 2910 CA SER A 194 210.670 145.799 169.201 1.00 0.00 C ATOM 2911 C SER A 194 209.222 145.868 168.771 1.00 0.00 C ATOM 2912 O SER A 194 208.654 144.860 168.349 1.00 0.00 O ATOM 2913 CB SER A 194 210.721 145.383 170.646 1.00 0.00 C ATOM 2914 OG SER A 194 209.970 146.252 171.442 1.00 0.00 O ATOM 2915 H SER A 194 211.680 147.586 169.827 1.00 0.00 H ATOM 2916 HA SER A 194 211.124 145.030 168.575 1.00 0.00 H ATOM 2917 1HB SER A 194 210.336 144.368 170.747 1.00 0.00 H ATOM 2918 2HB SER A 194 211.755 145.375 170.986 1.00 0.00 H ATOM 2919 HG SER A 194 210.365 147.121 171.330 1.00 0.00 H ATOM 2920 N LEU A 195 208.647 147.076 168.746 1.00 0.00 N ATOM 2921 CA LEU A 195 207.239 147.235 168.455 1.00 0.00 C ATOM 2922 C LEU A 195 206.938 147.642 167.016 1.00 0.00 C ATOM 2923 O LEU A 195 205.781 147.817 166.635 1.00 0.00 O ATOM 2924 CB LEU A 195 206.632 148.284 169.398 1.00 0.00 C ATOM 2925 CG LEU A 195 206.779 147.991 170.909 1.00 0.00 C ATOM 2926 CD1 LEU A 195 206.118 149.094 171.702 1.00 0.00 C ATOM 2927 CD2 LEU A 195 206.156 146.635 171.229 1.00 0.00 C ATOM 2928 H LEU A 195 209.118 147.850 169.190 1.00 0.00 H ATOM 2929 HA LEU A 195 206.751 146.274 168.609 1.00 0.00 H ATOM 2930 1HB LEU A 195 207.106 149.246 169.199 1.00 0.00 H ATOM 2931 2HB LEU A 195 205.597 148.370 169.186 1.00 0.00 H ATOM 2932 HG LEU A 195 207.836 147.975 171.176 1.00 0.00 H ATOM 2933 1HD1 LEU A 195 206.222 148.889 172.770 1.00 0.00 H ATOM 2934 2HD1 LEU A 195 206.580 150.015 171.476 1.00 0.00 H ATOM 2935 3HD1 LEU A 195 205.073 149.144 171.447 1.00 0.00 H ATOM 2936 1HD2 LEU A 195 206.260 146.429 172.289 1.00 0.00 H ATOM 2937 2HD2 LEU A 195 205.100 146.649 170.964 1.00 0.00 H ATOM 2938 3HD2 LEU A 195 206.662 145.857 170.656 1.00 0.00 H ATOM 2939 N GLY A 196 207.997 147.802 166.216 1.00 0.00 N ATOM 2940 CA GLY A 196 207.842 148.226 164.829 1.00 0.00 C ATOM 2941 C GLY A 196 207.919 149.777 164.796 1.00 0.00 C ATOM 2942 O GLY A 196 207.679 150.438 165.807 1.00 0.00 O ATOM 2943 H GLY A 196 208.925 147.635 166.581 1.00 0.00 H ATOM 2944 1HA GLY A 196 208.623 147.778 164.216 1.00 0.00 H ATOM 2945 2HA GLY A 196 206.890 147.869 164.438 1.00 0.00 H ATOM 2946 N PRO A 197 208.193 150.342 163.604 1.00 0.00 N ATOM 2947 CA PRO A 197 208.291 151.789 163.385 1.00 0.00 C ATOM 2948 C PRO A 197 206.971 152.504 163.550 1.00 0.00 C ATOM 2949 O PRO A 197 206.921 153.712 163.767 1.00 0.00 O ATOM 2950 CB PRO A 197 208.801 151.863 161.939 1.00 0.00 C ATOM 2951 CG PRO A 197 208.405 150.519 161.308 1.00 0.00 C ATOM 2952 CD PRO A 197 208.518 149.509 162.440 1.00 0.00 C ATOM 2953 HA PRO A 197 209.023 152.207 164.094 1.00 0.00 H ATOM 2954 1HB PRO A 197 208.343 152.722 161.424 1.00 0.00 H ATOM 2955 2HB PRO A 197 209.886 152.026 161.932 1.00 0.00 H ATOM 2956 1HG PRO A 197 207.385 150.578 160.897 1.00 0.00 H ATOM 2957 2HG PRO A 197 209.072 150.283 160.466 1.00 0.00 H ATOM 2958 1HD PRO A 197 207.791 148.703 162.288 1.00 0.00 H ATOM 2959 2HD PRO A 197 209.539 149.104 162.478 1.00 0.00 H ATOM 2960 N GLU A 198 205.917 151.741 163.419 1.00 0.00 N ATOM 2961 CA GLU A 198 204.530 152.145 163.467 1.00 0.00 C ATOM 2962 C GLU A 198 204.155 152.552 164.899 1.00 0.00 C ATOM 2963 O GLU A 198 203.816 153.719 165.117 1.00 0.00 O ATOM 2964 CB GLU A 198 203.638 151.015 162.979 1.00 0.00 C ATOM 2965 CG GLU A 198 203.829 150.655 161.513 1.00 0.00 C ATOM 2966 CD GLU A 198 203.213 149.333 161.150 1.00 0.00 C ATOM 2967 OE1 GLU A 198 202.718 148.669 162.028 1.00 0.00 O ATOM 2968 OE2 GLU A 198 203.239 148.986 159.993 1.00 0.00 O ATOM 2969 H GLU A 198 206.127 150.764 163.275 1.00 0.00 H ATOM 2970 HA GLU A 198 204.393 153.002 162.810 1.00 0.00 H ATOM 2971 1HB GLU A 198 203.827 150.119 163.572 1.00 0.00 H ATOM 2972 2HB GLU A 198 202.611 151.284 163.121 1.00 0.00 H ATOM 2973 1HG GLU A 198 203.377 151.437 160.895 1.00 0.00 H ATOM 2974 2HG GLU A 198 204.896 150.628 161.292 1.00 0.00 H ATOM 2975 N PHE A 199 204.338 151.640 165.845 1.00 0.00 N ATOM 2976 CA PHE A 199 204.198 152.042 167.245 1.00 0.00 C ATOM 2977 C PHE A 199 205.392 152.883 167.711 1.00 0.00 C ATOM 2978 O PHE A 199 205.190 153.669 168.630 1.00 0.00 O ATOM 2979 CB PHE A 199 204.060 150.821 168.142 1.00 0.00 C ATOM 2980 CG PHE A 199 202.689 150.178 168.098 1.00 0.00 C ATOM 2981 CD1 PHE A 199 202.513 148.919 167.545 1.00 0.00 C ATOM 2982 CD2 PHE A 199 201.576 150.847 168.613 1.00 0.00 C ATOM 2983 CE1 PHE A 199 201.258 148.332 167.505 1.00 0.00 C ATOM 2984 CE2 PHE A 199 200.321 150.262 168.576 1.00 0.00 C ATOM 2985 CZ PHE A 199 200.161 149.006 168.021 1.00 0.00 C ATOM 2986 H PHE A 199 204.489 150.666 165.625 1.00 0.00 H ATOM 2987 HA PHE A 199 203.299 152.653 167.338 1.00 0.00 H ATOM 2988 1HB PHE A 199 204.788 150.079 167.855 1.00 0.00 H ATOM 2989 2HB PHE A 199 204.268 151.103 169.175 1.00 0.00 H ATOM 2990 HD1 PHE A 199 203.366 148.396 167.145 1.00 0.00 H ATOM 2991 HD2 PHE A 199 201.703 151.839 169.050 1.00 0.00 H ATOM 2992 HE1 PHE A 199 201.134 147.342 167.067 1.00 0.00 H ATOM 2993 HE2 PHE A 199 199.459 150.793 168.981 1.00 0.00 H ATOM 2994 HZ PHE A 199 199.173 148.546 167.989 1.00 0.00 H ATOM 2995 N GLY A 200 206.565 152.754 167.080 1.00 0.00 N ATOM 2996 CA GLY A 200 207.775 153.526 167.369 1.00 0.00 C ATOM 2997 C GLY A 200 207.452 155.016 167.282 1.00 0.00 C ATOM 2998 O GLY A 200 207.587 155.668 168.316 1.00 0.00 O ATOM 2999 H GLY A 200 206.626 152.031 166.373 1.00 0.00 H ATOM 3000 1HA GLY A 200 208.147 153.273 168.361 1.00 0.00 H ATOM 3001 2HA GLY A 200 208.558 153.262 166.661 1.00 0.00 H ATOM 3002 N GLY A 201 206.898 155.496 166.171 1.00 0.00 N ATOM 3003 CA GLY A 201 206.564 156.908 165.986 1.00 0.00 C ATOM 3004 C GLY A 201 205.285 157.269 166.724 1.00 0.00 C ATOM 3005 O GLY A 201 205.205 158.283 167.413 1.00 0.00 O ATOM 3006 H GLY A 201 206.872 154.869 165.381 1.00 0.00 H ATOM 3007 1HA GLY A 201 207.385 157.529 166.347 1.00 0.00 H ATOM 3008 2HA GLY A 201 206.447 157.120 164.926 1.00 0.00 H ATOM 3009 N ALA A 202 204.400 156.289 166.858 1.00 0.00 N ATOM 3010 CA ALA A 202 203.201 156.731 167.562 1.00 0.00 C ATOM 3011 C ALA A 202 203.541 157.063 169.025 1.00 0.00 C ATOM 3012 O ALA A 202 203.186 158.136 169.511 1.00 0.00 O ATOM 3013 CB ALA A 202 202.117 155.659 167.489 1.00 0.00 C ATOM 3014 H ALA A 202 204.393 155.435 166.309 1.00 0.00 H ATOM 3015 HA ALA A 202 202.824 157.637 167.083 1.00 0.00 H ATOM 3016 1HB ALA A 202 201.236 155.999 168.036 1.00 0.00 H ATOM 3017 2HB ALA A 202 201.853 155.480 166.444 1.00 0.00 H ATOM 3018 3HB ALA A 202 202.491 154.737 167.934 1.00 0.00 H ATOM 3019 N VAL A 203 204.375 156.210 169.629 1.00 0.00 N ATOM 3020 CA VAL A 203 204.857 156.368 171.003 1.00 0.00 C ATOM 3021 C VAL A 203 205.916 157.481 171.130 1.00 0.00 C ATOM 3022 O VAL A 203 205.776 158.305 172.020 1.00 0.00 O ATOM 3023 CB VAL A 203 205.465 155.041 171.511 1.00 0.00 C ATOM 3024 CG1 VAL A 203 206.144 155.251 172.867 1.00 0.00 C ATOM 3025 CG2 VAL A 203 204.367 153.969 171.608 1.00 0.00 C ATOM 3026 H VAL A 203 204.583 155.340 169.162 1.00 0.00 H ATOM 3027 HA VAL A 203 204.009 156.641 171.634 1.00 0.00 H ATOM 3028 HB VAL A 203 206.235 154.711 170.812 1.00 0.00 H ATOM 3029 1HG1 VAL A 203 206.567 154.307 173.211 1.00 0.00 H ATOM 3030 2HG1 VAL A 203 206.940 155.988 172.765 1.00 0.00 H ATOM 3031 3HG1 VAL A 203 205.410 155.605 173.592 1.00 0.00 H ATOM 3032 1HG2 VAL A 203 204.800 153.035 171.967 1.00 0.00 H ATOM 3033 2HG2 VAL A 203 203.598 154.300 172.300 1.00 0.00 H ATOM 3034 3HG2 VAL A 203 203.930 153.811 170.637 1.00 0.00 H ATOM 3035 N GLY A 204 206.804 157.603 170.139 1.00 0.00 N ATOM 3036 CA GLY A 204 207.869 158.616 170.052 1.00 0.00 C ATOM 3037 C GLY A 204 207.293 160.027 170.036 1.00 0.00 C ATOM 3038 O GLY A 204 207.676 160.811 170.894 1.00 0.00 O ATOM 3039 H GLY A 204 206.892 156.803 169.530 1.00 0.00 H ATOM 3040 1HA GLY A 204 208.545 158.506 170.901 1.00 0.00 H ATOM 3041 2HA GLY A 204 208.455 158.450 169.151 1.00 0.00 H ATOM 3042 N LEU A 205 206.411 160.318 169.108 1.00 0.00 N ATOM 3043 CA LEU A 205 205.864 161.669 168.993 1.00 0.00 C ATOM 3044 C LEU A 205 204.889 161.867 170.149 1.00 0.00 C ATOM 3045 O LEU A 205 204.830 162.988 170.653 1.00 0.00 O ATOM 3046 CB LEU A 205 205.169 161.848 167.651 1.00 0.00 C ATOM 3047 CG LEU A 205 206.122 161.866 166.400 1.00 0.00 C ATOM 3048 CD1 LEU A 205 205.315 162.064 165.156 1.00 0.00 C ATOM 3049 CD2 LEU A 205 207.158 162.978 166.564 1.00 0.00 C ATOM 3050 H LEU A 205 206.045 159.589 168.512 1.00 0.00 H ATOM 3051 HA LEU A 205 206.680 162.388 169.051 1.00 0.00 H ATOM 3052 1HB LEU A 205 204.454 161.034 167.519 1.00 0.00 H ATOM 3053 2HB LEU A 205 204.619 162.788 167.668 1.00 0.00 H ATOM 3054 HG LEU A 205 206.632 160.902 166.315 1.00 0.00 H ATOM 3055 1HD1 LEU A 205 205.978 162.075 164.290 1.00 0.00 H ATOM 3056 2HD1 LEU A 205 204.603 161.253 165.055 1.00 0.00 H ATOM 3057 3HD1 LEU A 205 204.781 163.012 165.216 1.00 0.00 H ATOM 3058 1HD2 LEU A 205 207.823 162.990 165.695 1.00 0.00 H ATOM 3059 2HD2 LEU A 205 206.651 163.938 166.648 1.00 0.00 H ATOM 3060 3HD2 LEU A 205 207.745 162.798 167.466 1.00 0.00 H ATOM 3061 N CYS A 206 204.276 160.813 170.657 1.00 0.00 N ATOM 3062 CA CYS A 206 203.505 160.991 171.885 1.00 0.00 C ATOM 3063 C CYS A 206 204.400 161.469 173.025 1.00 0.00 C ATOM 3064 O CYS A 206 204.130 162.524 173.598 1.00 0.00 O ATOM 3065 CB CYS A 206 202.820 159.681 172.289 1.00 0.00 C ATOM 3066 SG CYS A 206 201.955 159.782 173.862 1.00 0.00 S ATOM 3067 H CYS A 206 204.165 159.961 170.126 1.00 0.00 H ATOM 3068 HA CYS A 206 202.735 161.741 171.704 1.00 0.00 H ATOM 3069 1HB CYS A 206 202.103 159.393 171.521 1.00 0.00 H ATOM 3070 2HB CYS A 206 203.559 158.890 172.356 1.00 0.00 H ATOM 3071 N PHE A 207 205.548 160.788 173.214 1.00 0.00 N ATOM 3072 CA PHE A 207 206.451 160.995 174.340 1.00 0.00 C ATOM 3073 C PHE A 207 207.044 162.374 174.160 1.00 0.00 C ATOM 3074 O PHE A 207 207.104 163.114 175.138 1.00 0.00 O ATOM 3075 CB PHE A 207 207.552 159.940 174.393 1.00 0.00 C ATOM 3076 CG PHE A 207 208.294 159.902 175.707 1.00 0.00 C ATOM 3077 CD1 PHE A 207 207.722 159.327 176.821 1.00 0.00 C ATOM 3078 CD2 PHE A 207 209.557 160.438 175.821 1.00 0.00 C ATOM 3079 CE1 PHE A 207 208.402 159.290 178.028 1.00 0.00 C ATOM 3080 CE2 PHE A 207 210.240 160.402 177.022 1.00 0.00 C ATOM 3081 CZ PHE A 207 209.657 159.827 178.123 1.00 0.00 C ATOM 3082 H PHE A 207 205.655 159.941 172.682 1.00 0.00 H ATOM 3083 HA PHE A 207 205.890 160.916 175.264 1.00 0.00 H ATOM 3084 1HB PHE A 207 207.121 158.956 174.216 1.00 0.00 H ATOM 3085 2HB PHE A 207 208.270 160.129 173.604 1.00 0.00 H ATOM 3086 HD1 PHE A 207 206.721 158.897 176.745 1.00 0.00 H ATOM 3087 HD2 PHE A 207 210.008 160.883 174.969 1.00 0.00 H ATOM 3088 HE1 PHE A 207 207.947 158.842 178.884 1.00 0.00 H ATOM 3089 HE2 PHE A 207 211.239 160.831 177.096 1.00 0.00 H ATOM 3090 HZ PHE A 207 210.193 159.799 179.072 1.00 0.00 H ATOM 3091 N TYR A 208 207.369 162.725 172.907 1.00 0.00 N ATOM 3092 CA TYR A 208 207.906 164.017 172.532 1.00 0.00 C ATOM 3093 C TYR A 208 207.021 165.138 172.970 1.00 0.00 C ATOM 3094 O TYR A 208 207.497 165.950 173.752 1.00 0.00 O ATOM 3095 CB TYR A 208 208.135 164.141 171.022 1.00 0.00 C ATOM 3096 CG TYR A 208 208.567 165.492 170.655 1.00 0.00 C ATOM 3097 CD1 TYR A 208 209.879 165.895 170.872 1.00 0.00 C ATOM 3098 CD2 TYR A 208 207.662 166.355 170.095 1.00 0.00 C ATOM 3099 CE1 TYR A 208 210.258 167.150 170.526 1.00 0.00 C ATOM 3100 CE2 TYR A 208 208.042 167.606 169.750 1.00 0.00 C ATOM 3101 CZ TYR A 208 209.337 168.013 169.960 1.00 0.00 C ATOM 3102 OH TYR A 208 209.712 169.261 169.615 1.00 0.00 O ATOM 3103 H TYR A 208 207.382 162.006 172.203 1.00 0.00 H ATOM 3104 HA TYR A 208 208.864 164.147 173.037 1.00 0.00 H ATOM 3105 1HB TYR A 208 208.882 163.435 170.698 1.00 0.00 H ATOM 3106 2HB TYR A 208 207.225 163.900 170.493 1.00 0.00 H ATOM 3107 HD1 TYR A 208 210.595 165.206 171.319 1.00 0.00 H ATOM 3108 HD2 TYR A 208 206.634 166.034 169.927 1.00 0.00 H ATOM 3109 HE1 TYR A 208 211.281 167.478 170.690 1.00 0.00 H ATOM 3110 HE2 TYR A 208 207.328 168.282 169.309 1.00 0.00 H ATOM 3111 HH TYR A 208 210.649 169.389 169.817 1.00 0.00 H ATOM 3112 N LEU A 209 205.734 165.086 172.675 1.00 0.00 N ATOM 3113 CA LEU A 209 204.856 166.155 173.082 1.00 0.00 C ATOM 3114 C LEU A 209 204.687 166.143 174.566 1.00 0.00 C ATOM 3115 O LEU A 209 204.679 167.184 175.194 1.00 0.00 O ATOM 3116 CB LEU A 209 203.502 166.021 172.402 1.00 0.00 C ATOM 3117 CG LEU A 209 203.508 166.252 170.919 1.00 0.00 C ATOM 3118 CD1 LEU A 209 202.135 165.942 170.359 1.00 0.00 C ATOM 3119 CD2 LEU A 209 203.912 167.710 170.641 1.00 0.00 C ATOM 3120 H LEU A 209 205.453 164.402 171.982 1.00 0.00 H ATOM 3121 HA LEU A 209 205.306 167.103 172.790 1.00 0.00 H ATOM 3122 1HB LEU A 209 203.120 165.016 172.585 1.00 0.00 H ATOM 3123 2HB LEU A 209 202.817 166.736 172.852 1.00 0.00 H ATOM 3124 HG LEU A 209 204.223 165.576 170.446 1.00 0.00 H ATOM 3125 1HD1 LEU A 209 202.136 166.109 169.282 1.00 0.00 H ATOM 3126 2HD1 LEU A 209 201.885 164.899 170.564 1.00 0.00 H ATOM 3127 3HD1 LEU A 209 201.406 166.583 170.820 1.00 0.00 H ATOM 3128 1HD2 LEU A 209 203.919 167.887 169.566 1.00 0.00 H ATOM 3129 2HD2 LEU A 209 203.197 168.384 171.115 1.00 0.00 H ATOM 3130 3HD2 LEU A 209 204.910 167.897 171.047 1.00 0.00 H ATOM 3131 N GLY A 210 204.700 164.980 175.164 1.00 0.00 N ATOM 3132 CA GLY A 210 204.552 164.981 176.589 1.00 0.00 C ATOM 3133 C GLY A 210 205.769 165.721 177.159 1.00 0.00 C ATOM 3134 O GLY A 210 205.590 166.706 177.867 1.00 0.00 O ATOM 3135 H GLY A 210 204.581 164.135 174.622 1.00 0.00 H ATOM 3136 1HA GLY A 210 203.619 165.468 176.868 1.00 0.00 H ATOM 3137 2HA GLY A 210 204.491 163.959 176.954 1.00 0.00 H ATOM 3138 N THR A 211 206.953 165.385 176.662 1.00 0.00 N ATOM 3139 CA THR A 211 208.229 165.950 177.071 1.00 0.00 C ATOM 3140 C THR A 211 208.312 167.463 176.866 1.00 0.00 C ATOM 3141 O THR A 211 208.837 168.119 177.758 1.00 0.00 O ATOM 3142 CB THR A 211 209.390 165.293 176.321 1.00 0.00 C ATOM 3143 OG1 THR A 211 209.346 163.887 176.518 1.00 0.00 O ATOM 3144 CG2 THR A 211 210.704 165.827 176.819 1.00 0.00 C ATOM 3145 H THR A 211 206.979 164.558 176.087 1.00 0.00 H ATOM 3146 HA THR A 211 208.358 165.766 178.138 1.00 0.00 H ATOM 3147 HB THR A 211 209.299 165.502 175.257 1.00 0.00 H ATOM 3148 HG1 THR A 211 208.516 163.543 176.176 1.00 0.00 H ATOM 3149 1HG2 THR A 211 211.520 165.350 176.275 1.00 0.00 H ATOM 3150 2HG2 THR A 211 210.743 166.904 176.662 1.00 0.00 H ATOM 3151 3HG2 THR A 211 210.804 165.613 177.882 1.00 0.00 H ATOM 3152 N THR A 212 207.697 168.031 175.821 1.00 0.00 N ATOM 3153 CA THR A 212 207.776 169.482 175.656 1.00 0.00 C ATOM 3154 C THR A 212 206.972 170.216 176.728 1.00 0.00 C ATOM 3155 O THR A 212 207.277 171.370 177.037 1.00 0.00 O ATOM 3156 CB THR A 212 207.284 169.906 174.272 1.00 0.00 C ATOM 3157 OG1 THR A 212 205.912 169.545 174.122 1.00 0.00 O ATOM 3158 CG2 THR A 212 208.076 169.255 173.217 1.00 0.00 C ATOM 3159 H THR A 212 207.431 167.429 175.053 1.00 0.00 H ATOM 3160 HA THR A 212 208.819 169.785 175.761 1.00 0.00 H ATOM 3161 HB THR A 212 207.374 170.991 174.171 1.00 0.00 H ATOM 3162 HG1 THR A 212 205.799 168.620 174.354 1.00 0.00 H ATOM 3163 1HG2 THR A 212 207.716 169.566 172.260 1.00 0.00 H ATOM 3164 2HG2 THR A 212 209.109 169.533 173.320 1.00 0.00 H ATOM 3165 3HG2 THR A 212 207.984 168.187 173.306 1.00 0.00 H ATOM 3166 N PHE A 213 205.869 169.620 177.140 1.00 0.00 N ATOM 3167 CA PHE A 213 205.052 170.262 178.156 1.00 0.00 C ATOM 3168 C PHE A 213 205.645 169.950 179.505 1.00 0.00 C ATOM 3169 O PHE A 213 205.444 170.746 180.413 1.00 0.00 O ATOM 3170 CB PHE A 213 203.605 169.785 178.085 1.00 0.00 C ATOM 3171 CG PHE A 213 202.823 170.424 176.958 1.00 0.00 C ATOM 3172 CD1 PHE A 213 202.753 169.832 175.729 1.00 0.00 C ATOM 3173 CD2 PHE A 213 202.157 171.638 177.158 1.00 0.00 C ATOM 3174 CE1 PHE A 213 202.040 170.414 174.699 1.00 0.00 C ATOM 3175 CE2 PHE A 213 201.443 172.221 176.133 1.00 0.00 C ATOM 3176 CZ PHE A 213 201.385 171.607 174.901 1.00 0.00 C ATOM 3177 H PHE A 213 205.779 168.613 177.113 1.00 0.00 H ATOM 3178 HA PHE A 213 205.055 171.339 177.982 1.00 0.00 H ATOM 3179 1HB PHE A 213 203.585 168.716 177.952 1.00 0.00 H ATOM 3180 2HB PHE A 213 203.102 170.007 179.027 1.00 0.00 H ATOM 3181 HD1 PHE A 213 203.248 168.923 175.571 1.00 0.00 H ATOM 3182 HD2 PHE A 213 202.204 172.123 178.136 1.00 0.00 H ATOM 3183 HE1 PHE A 213 201.995 169.926 173.724 1.00 0.00 H ATOM 3184 HE2 PHE A 213 200.926 173.166 176.295 1.00 0.00 H ATOM 3185 HZ PHE A 213 200.824 172.067 174.089 1.00 0.00 H ATOM 3186 N ALA A 214 206.405 168.870 179.636 1.00 0.00 N ATOM 3187 CA ALA A 214 207.127 168.635 180.873 1.00 0.00 C ATOM 3188 C ALA A 214 208.179 169.763 180.917 1.00 0.00 C ATOM 3189 O ALA A 214 208.380 170.424 181.930 1.00 0.00 O ATOM 3190 CB ALA A 214 207.766 167.254 180.899 1.00 0.00 C ATOM 3191 H ALA A 214 206.256 168.138 178.952 1.00 0.00 H ATOM 3192 HA ALA A 214 206.447 168.692 181.714 1.00 0.00 H ATOM 3193 1HB ALA A 214 208.353 167.146 181.802 1.00 0.00 H ATOM 3194 2HB ALA A 214 206.990 166.495 180.878 1.00 0.00 H ATOM 3195 3HB ALA A 214 208.404 167.136 180.042 1.00 0.00 H ATOM 3196 N GLY A 215 208.686 170.097 179.707 1.00 0.00 N ATOM 3197 CA GLY A 215 209.687 171.173 179.667 1.00 0.00 C ATOM 3198 C GLY A 215 209.026 172.419 180.227 1.00 0.00 C ATOM 3199 O GLY A 215 209.527 172.955 181.210 1.00 0.00 O ATOM 3200 H GLY A 215 208.633 169.454 178.934 1.00 0.00 H ATOM 3201 1HA GLY A 215 210.557 170.894 180.243 1.00 0.00 H ATOM 3202 2HA GLY A 215 210.028 171.326 178.644 1.00 0.00 H ATOM 3203 N ALA A 216 207.830 172.738 179.734 1.00 0.00 N ATOM 3204 CA ALA A 216 207.047 173.894 180.161 1.00 0.00 C ATOM 3205 C ALA A 216 206.715 173.832 181.635 1.00 0.00 C ATOM 3206 O ALA A 216 206.902 174.863 182.274 1.00 0.00 O ATOM 3207 CB ALA A 216 205.771 174.004 179.332 1.00 0.00 C ATOM 3208 H ALA A 216 207.578 172.280 178.865 1.00 0.00 H ATOM 3209 HA ALA A 216 207.652 174.785 180.003 1.00 0.00 H ATOM 3210 1HB ALA A 216 205.208 174.885 179.646 1.00 0.00 H ATOM 3211 2HB ALA A 216 206.030 174.097 178.276 1.00 0.00 H ATOM 3212 3HB ALA A 216 205.162 173.123 179.473 1.00 0.00 H ATOM 3213 N MET A 217 206.429 172.671 182.180 1.00 0.00 N ATOM 3214 CA MET A 217 206.091 172.417 183.561 1.00 0.00 C ATOM 3215 C MET A 217 207.309 172.754 184.423 1.00 0.00 C ATOM 3216 O MET A 217 207.155 173.405 185.446 1.00 0.00 O ATOM 3217 CB MET A 217 205.661 170.961 183.760 1.00 0.00 C ATOM 3218 CG MET A 217 205.280 170.612 185.160 1.00 0.00 C ATOM 3219 SD MET A 217 204.990 168.861 185.378 1.00 0.00 S ATOM 3220 CE MET A 217 206.657 168.211 185.157 1.00 0.00 C ATOM 3221 H MET A 217 206.207 171.990 181.473 1.00 0.00 H ATOM 3222 HA MET A 217 205.249 173.051 183.838 1.00 0.00 H ATOM 3223 1HB MET A 217 204.811 170.743 183.121 1.00 0.00 H ATOM 3224 2HB MET A 217 206.471 170.298 183.462 1.00 0.00 H ATOM 3225 1HG MET A 217 206.075 170.919 185.841 1.00 0.00 H ATOM 3226 2HG MET A 217 204.382 171.144 185.431 1.00 0.00 H ATOM 3227 1HE MET A 217 206.642 167.126 185.264 1.00 0.00 H ATOM 3228 2HE MET A 217 207.023 168.474 184.161 1.00 0.00 H ATOM 3229 3HE MET A 217 207.319 168.641 185.911 1.00 0.00 H ATOM 3230 N TYR A 218 208.452 172.213 184.058 1.00 0.00 N ATOM 3231 CA TYR A 218 209.680 172.455 184.797 1.00 0.00 C ATOM 3232 C TYR A 218 210.081 173.940 184.731 1.00 0.00 C ATOM 3233 O TYR A 218 210.457 174.527 185.739 1.00 0.00 O ATOM 3234 CB TYR A 218 210.800 171.568 184.254 1.00 0.00 C ATOM 3235 CG TYR A 218 210.577 170.130 184.480 1.00 0.00 C ATOM 3236 CD1 TYR A 218 210.614 169.245 183.404 1.00 0.00 C ATOM 3237 CD2 TYR A 218 210.340 169.681 185.715 1.00 0.00 C ATOM 3238 CE1 TYR A 218 210.408 167.913 183.609 1.00 0.00 C ATOM 3239 CE2 TYR A 218 210.130 168.332 185.932 1.00 0.00 C ATOM 3240 CZ TYR A 218 210.165 167.457 184.882 1.00 0.00 C ATOM 3241 OH TYR A 218 209.956 166.117 185.098 1.00 0.00 O ATOM 3242 H TYR A 218 208.519 171.773 183.153 1.00 0.00 H ATOM 3243 HA TYR A 218 209.512 172.198 185.843 1.00 0.00 H ATOM 3244 1HB TYR A 218 210.909 171.734 183.182 1.00 0.00 H ATOM 3245 2HB TYR A 218 211.745 171.845 184.726 1.00 0.00 H ATOM 3246 HD1 TYR A 218 210.808 169.617 182.401 1.00 0.00 H ATOM 3247 HD2 TYR A 218 210.313 170.356 186.525 1.00 0.00 H ATOM 3248 HE1 TYR A 218 210.437 167.223 182.771 1.00 0.00 H ATOM 3249 HE2 TYR A 218 209.937 167.969 186.933 1.00 0.00 H ATOM 3250 HH TYR A 218 209.787 165.967 186.032 1.00 0.00 H ATOM 3251 N ILE A 219 209.849 174.557 183.578 1.00 0.00 N ATOM 3252 CA ILE A 219 210.239 175.972 183.419 1.00 0.00 C ATOM 3253 C ILE A 219 209.369 176.896 184.292 1.00 0.00 C ATOM 3254 O ILE A 219 209.722 177.310 185.383 1.00 0.00 O ATOM 3255 CB ILE A 219 210.133 176.410 181.945 1.00 0.00 C ATOM 3256 CG1 ILE A 219 211.202 175.732 181.118 1.00 0.00 C ATOM 3257 CG2 ILE A 219 210.246 177.935 181.829 1.00 0.00 C ATOM 3258 CD1 ILE A 219 211.002 175.869 179.640 1.00 0.00 C ATOM 3259 H ILE A 219 209.621 174.062 182.727 1.00 0.00 H ATOM 3260 HA ILE A 219 211.272 176.087 183.745 1.00 0.00 H ATOM 3261 HB ILE A 219 209.176 176.096 181.541 1.00 0.00 H ATOM 3262 1HG1 ILE A 219 212.176 176.148 181.372 1.00 0.00 H ATOM 3263 2HG1 ILE A 219 211.228 174.694 181.355 1.00 0.00 H ATOM 3264 1HG2 ILE A 219 210.170 178.228 180.779 1.00 0.00 H ATOM 3265 2HG2 ILE A 219 209.441 178.404 182.396 1.00 0.00 H ATOM 3266 3HG2 ILE A 219 211.199 178.257 182.225 1.00 0.00 H ATOM 3267 1HD1 ILE A 219 211.798 175.362 179.120 1.00 0.00 H ATOM 3268 2HD1 ILE A 219 210.045 175.426 179.360 1.00 0.00 H ATOM 3269 3HD1 ILE A 219 211.006 176.921 179.372 1.00 0.00 H ATOM 3270 N LEU A 220 208.077 176.523 184.263 1.00 0.00 N ATOM 3271 CA LEU A 220 207.150 177.319 185.107 1.00 0.00 C ATOM 3272 C LEU A 220 207.411 177.021 186.599 1.00 0.00 C ATOM 3273 O LEU A 220 207.507 177.955 187.393 1.00 0.00 O ATOM 3274 CB LEU A 220 205.696 177.001 184.762 1.00 0.00 C ATOM 3275 CG LEU A 220 205.211 177.486 183.378 1.00 0.00 C ATOM 3276 CD1 LEU A 220 203.778 176.968 183.124 1.00 0.00 C ATOM 3277 CD2 LEU A 220 205.263 179.017 183.330 1.00 0.00 C ATOM 3278 H LEU A 220 207.690 175.984 183.505 1.00 0.00 H ATOM 3279 HA LEU A 220 207.330 178.377 184.919 1.00 0.00 H ATOM 3280 1HB LEU A 220 205.564 175.960 184.799 1.00 0.00 H ATOM 3281 2HB LEU A 220 205.053 177.456 185.515 1.00 0.00 H ATOM 3282 HG LEU A 220 205.856 177.076 182.602 1.00 0.00 H ATOM 3283 1HD1 LEU A 220 203.435 177.311 182.146 1.00 0.00 H ATOM 3284 2HD1 LEU A 220 203.776 175.877 183.148 1.00 0.00 H ATOM 3285 3HD1 LEU A 220 203.109 177.350 183.898 1.00 0.00 H ATOM 3286 1HD2 LEU A 220 204.925 179.358 182.363 1.00 0.00 H ATOM 3287 2HD2 LEU A 220 204.617 179.428 184.106 1.00 0.00 H ATOM 3288 3HD2 LEU A 220 206.289 179.353 183.496 1.00 0.00 H ATOM 3289 N GLY A 221 207.744 175.786 186.930 1.00 0.00 N ATOM 3290 CA GLY A 221 208.127 175.344 188.271 1.00 0.00 C ATOM 3291 C GLY A 221 209.358 176.093 188.865 1.00 0.00 C ATOM 3292 O GLY A 221 209.517 176.125 190.085 1.00 0.00 O ATOM 3293 H GLY A 221 207.586 175.079 186.222 1.00 0.00 H ATOM 3294 1HA GLY A 221 207.284 175.483 188.945 1.00 0.00 H ATOM 3295 2HA GLY A 221 208.355 174.279 188.240 1.00 0.00 H ATOM 3296 N THR A 222 210.271 176.589 188.011 1.00 0.00 N ATOM 3297 CA THR A 222 211.414 177.367 188.525 1.00 0.00 C ATOM 3298 C THR A 222 211.027 178.795 188.762 1.00 0.00 C ATOM 3299 O THR A 222 211.599 179.443 189.622 1.00 0.00 O ATOM 3300 CB THR A 222 212.645 177.340 187.559 1.00 0.00 C ATOM 3301 OG1 THR A 222 212.284 177.935 186.305 1.00 0.00 O ATOM 3302 CG2 THR A 222 213.056 176.093 187.348 1.00 0.00 C ATOM 3303 H THR A 222 210.088 176.586 187.024 1.00 0.00 H ATOM 3304 HA THR A 222 211.734 176.933 189.472 1.00 0.00 H ATOM 3305 HB THR A 222 213.463 177.915 187.997 1.00 0.00 H ATOM 3306 HG1 THR A 222 211.460 177.553 185.996 1.00 0.00 H ATOM 3307 1HG2 THR A 222 213.907 176.103 186.677 1.00 0.00 H ATOM 3308 2HG2 THR A 222 213.341 175.646 188.287 1.00 0.00 H ATOM 3309 3HG2 THR A 222 212.289 175.546 186.923 1.00 0.00 H ATOM 3310 N ILE A 223 210.058 179.303 188.016 1.00 0.00 N ATOM 3311 CA ILE A 223 209.912 180.730 188.161 1.00 0.00 C ATOM 3312 C ILE A 223 208.924 181.054 189.268 1.00 0.00 C ATOM 3313 O ILE A 223 209.005 182.120 189.853 1.00 0.00 O ATOM 3314 CB ILE A 223 209.439 181.394 186.826 1.00 0.00 C ATOM 3315 CG1 ILE A 223 208.061 180.938 186.464 1.00 0.00 C ATOM 3316 CG2 ILE A 223 210.417 181.079 185.698 1.00 0.00 C ATOM 3317 CD1 ILE A 223 207.506 181.606 185.248 1.00 0.00 C ATOM 3318 H ILE A 223 209.498 178.808 187.337 1.00 0.00 H ATOM 3319 HA ILE A 223 210.869 181.149 188.435 1.00 0.00 H ATOM 3320 HB ILE A 223 209.385 182.476 186.956 1.00 0.00 H ATOM 3321 1HG1 ILE A 223 208.070 179.920 186.301 1.00 0.00 H ATOM 3322 2HG1 ILE A 223 207.393 181.128 187.287 1.00 0.00 H ATOM 3323 1HG2 ILE A 223 210.072 181.549 184.774 1.00 0.00 H ATOM 3324 2HG2 ILE A 223 211.403 181.463 185.954 1.00 0.00 H ATOM 3325 3HG2 ILE A 223 210.474 179.996 185.556 1.00 0.00 H ATOM 3326 1HD1 ILE A 223 206.517 181.229 185.052 1.00 0.00 H ATOM 3327 2HD1 ILE A 223 207.458 182.679 185.415 1.00 0.00 H ATOM 3328 3HD1 ILE A 223 208.140 181.401 184.405 1.00 0.00 H ATOM 3329 N GLU A 224 208.038 180.094 189.578 1.00 0.00 N ATOM 3330 CA GLU A 224 207.094 180.163 190.696 1.00 0.00 C ATOM 3331 C GLU A 224 207.935 180.278 191.968 1.00 0.00 C ATOM 3332 O GLU A 224 207.567 180.972 192.912 1.00 0.00 O ATOM 3333 CB GLU A 224 206.175 178.921 190.757 1.00 0.00 C ATOM 3334 CG GLU A 224 205.108 178.973 191.883 1.00 0.00 C ATOM 3335 CD GLU A 224 204.089 177.821 191.802 1.00 0.00 C ATOM 3336 OE1 GLU A 224 203.388 177.738 190.817 1.00 0.00 O ATOM 3337 OE2 GLU A 224 204.027 177.040 192.729 1.00 0.00 O ATOM 3338 H GLU A 224 208.010 179.290 188.957 1.00 0.00 H ATOM 3339 HA GLU A 224 206.456 181.038 190.568 1.00 0.00 H ATOM 3340 1HB GLU A 224 205.654 178.806 189.804 1.00 0.00 H ATOM 3341 2HB GLU A 224 206.782 178.025 190.909 1.00 0.00 H ATOM 3342 1HG GLU A 224 205.612 178.928 192.850 1.00 0.00 H ATOM 3343 2HG GLU A 224 204.579 179.923 191.824 1.00 0.00 H ATOM 3344 N ILE A 225 209.066 179.573 191.952 1.00 0.00 N ATOM 3345 CA ILE A 225 209.950 179.583 193.113 1.00 0.00 C ATOM 3346 C ILE A 225 210.704 180.914 193.227 1.00 0.00 C ATOM 3347 O ILE A 225 210.533 181.705 194.152 1.00 0.00 O ATOM 3348 CB ILE A 225 210.952 178.418 193.033 1.00 0.00 C ATOM 3349 CG1 ILE A 225 210.221 177.080 193.123 1.00 0.00 C ATOM 3350 CG2 ILE A 225 211.969 178.534 194.113 1.00 0.00 C ATOM 3351 CD1 ILE A 225 211.103 175.872 192.794 1.00 0.00 C ATOM 3352 H ILE A 225 209.332 179.017 191.152 1.00 0.00 H ATOM 3353 HA ILE A 225 209.350 179.448 193.986 1.00 0.00 H ATOM 3354 HB ILE A 225 211.456 178.438 192.066 1.00 0.00 H ATOM 3355 1HG1 ILE A 225 209.825 176.951 194.130 1.00 0.00 H ATOM 3356 2HG1 ILE A 225 209.373 177.083 192.434 1.00 0.00 H ATOM 3357 1HG2 ILE A 225 212.671 177.702 194.042 1.00 0.00 H ATOM 3358 2HG2 ILE A 225 212.486 179.438 194.005 1.00 0.00 H ATOM 3359 3HG2 ILE A 225 211.476 178.510 195.078 1.00 0.00 H ATOM 3360 1HD1 ILE A 225 210.514 174.958 192.878 1.00 0.00 H ATOM 3361 2HD1 ILE A 225 211.485 175.965 191.773 1.00 0.00 H ATOM 3362 3HD1 ILE A 225 211.941 175.830 193.493 1.00 0.00 H ATOM 3363 N LEU A 226 211.138 181.379 192.064 1.00 0.00 N ATOM 3364 CA LEU A 226 211.855 182.657 192.048 1.00 0.00 C ATOM 3365 C LEU A 226 210.950 183.790 192.524 1.00 0.00 C ATOM 3366 O LEU A 226 211.351 184.647 193.307 1.00 0.00 O ATOM 3367 CB LEU A 226 212.373 182.961 190.638 1.00 0.00 C ATOM 3368 CG LEU A 226 213.524 182.098 190.161 1.00 0.00 C ATOM 3369 CD1 LEU A 226 213.775 182.355 188.681 1.00 0.00 C ATOM 3370 CD2 LEU A 226 214.763 182.408 190.987 1.00 0.00 C ATOM 3371 H LEU A 226 211.130 180.815 191.227 1.00 0.00 H ATOM 3372 HA LEU A 226 212.702 182.585 192.715 1.00 0.00 H ATOM 3373 1HB LEU A 226 211.567 182.839 189.943 1.00 0.00 H ATOM 3374 2HB LEU A 226 212.700 183.999 190.604 1.00 0.00 H ATOM 3375 HG LEU A 226 213.272 181.078 190.275 1.00 0.00 H ATOM 3376 1HD1 LEU A 226 214.602 181.736 188.339 1.00 0.00 H ATOM 3377 2HD1 LEU A 226 212.883 182.110 188.116 1.00 0.00 H ATOM 3378 3HD1 LEU A 226 214.021 183.405 188.531 1.00 0.00 H ATOM 3379 1HD2 LEU A 226 215.589 181.791 190.648 1.00 0.00 H ATOM 3380 2HD2 LEU A 226 215.024 183.459 190.870 1.00 0.00 H ATOM 3381 3HD2 LEU A 226 214.562 182.201 192.033 1.00 0.00 H ATOM 3382 N LEU A 227 209.684 183.673 192.154 1.00 0.00 N ATOM 3383 CA LEU A 227 208.585 184.577 192.422 1.00 0.00 C ATOM 3384 C LEU A 227 207.741 184.321 193.685 1.00 0.00 C ATOM 3385 O LEU A 227 206.740 185.010 193.871 1.00 0.00 O ATOM 3386 CB LEU A 227 207.672 184.563 191.221 1.00 0.00 C ATOM 3387 CG LEU A 227 208.299 185.064 189.910 1.00 0.00 C ATOM 3388 CD1 LEU A 227 207.355 184.811 188.780 1.00 0.00 C ATOM 3389 CD2 LEU A 227 208.617 186.554 190.039 1.00 0.00 C ATOM 3390 H LEU A 227 209.564 183.001 191.411 1.00 0.00 H ATOM 3391 HA LEU A 227 209.006 185.571 192.570 1.00 0.00 H ATOM 3392 1HB LEU A 227 207.330 183.544 191.058 1.00 0.00 H ATOM 3393 2HB LEU A 227 206.804 185.185 191.436 1.00 0.00 H ATOM 3394 HG LEU A 227 209.192 184.528 189.713 1.00 0.00 H ATOM 3395 1HD1 LEU A 227 207.799 185.167 187.847 1.00 0.00 H ATOM 3396 2HD1 LEU A 227 207.161 183.741 188.704 1.00 0.00 H ATOM 3397 3HD1 LEU A 227 206.425 185.335 188.960 1.00 0.00 H ATOM 3398 1HD2 LEU A 227 209.063 186.913 189.110 1.00 0.00 H ATOM 3399 2HD2 LEU A 227 207.716 187.095 190.235 1.00 0.00 H ATOM 3400 3HD2 LEU A 227 209.319 186.707 190.862 1.00 0.00 H ATOM 3401 N ALA A 228 207.999 183.244 194.463 1.00 0.00 N ATOM 3402 CA ALA A 228 207.132 183.062 195.633 1.00 0.00 C ATOM 3403 C ALA A 228 207.913 182.688 196.895 1.00 0.00 C ATOM 3404 O ALA A 228 207.493 182.997 198.011 1.00 0.00 O ATOM 3405 CB ALA A 228 206.090 181.990 195.348 1.00 0.00 C ATOM 3406 H ALA A 228 208.870 182.744 194.350 1.00 0.00 H ATOM 3407 HA ALA A 228 206.622 184.002 195.840 1.00 0.00 H ATOM 3408 1HB ALA A 228 205.464 181.847 196.229 1.00 0.00 H ATOM 3409 2HB ALA A 228 205.469 182.302 194.508 1.00 0.00 H ATOM 3410 3HB ALA A 228 206.591 181.053 195.100 1.00 0.00 H ATOM 3411 N TYR A 229 209.029 181.987 196.736 1.00 0.00 N ATOM 3412 CA TYR A 229 209.646 181.374 197.916 1.00 0.00 C ATOM 3413 C TYR A 229 211.033 181.940 198.114 1.00 0.00 C ATOM 3414 O TYR A 229 211.585 181.966 199.215 1.00 0.00 O ATOM 3415 CB TYR A 229 209.709 179.870 197.787 1.00 0.00 C ATOM 3416 CG TYR A 229 208.379 179.251 197.431 1.00 0.00 C ATOM 3417 CD1 TYR A 229 208.261 178.487 196.305 1.00 0.00 C ATOM 3418 CD2 TYR A 229 207.280 179.461 198.250 1.00 0.00 C ATOM 3419 CE1 TYR A 229 207.045 177.919 195.976 1.00 0.00 C ATOM 3420 CE2 TYR A 229 206.068 178.902 197.932 1.00 0.00 C ATOM 3421 CZ TYR A 229 205.942 178.128 196.794 1.00 0.00 C ATOM 3422 OH TYR A 229 204.729 177.567 196.475 1.00 0.00 O ATOM 3423 H TYR A 229 209.444 181.797 195.836 1.00 0.00 H ATOM 3424 HA TYR A 229 209.050 181.621 198.793 1.00 0.00 H ATOM 3425 1HB TYR A 229 210.433 179.601 197.020 1.00 0.00 H ATOM 3426 2HB TYR A 229 210.053 179.437 198.729 1.00 0.00 H ATOM 3427 HD1 TYR A 229 209.091 178.331 195.691 1.00 0.00 H ATOM 3428 HD2 TYR A 229 207.378 180.074 199.150 1.00 0.00 H ATOM 3429 HE1 TYR A 229 206.953 177.310 195.077 1.00 0.00 H ATOM 3430 HE2 TYR A 229 205.204 179.069 198.576 1.00 0.00 H ATOM 3431 HH TYR A 229 204.068 177.858 197.107 1.00 0.00 H ATOM 3432 N LEU A 230 211.636 182.320 197.006 1.00 0.00 N ATOM 3433 CA LEU A 230 212.911 182.997 196.924 1.00 0.00 C ATOM 3434 C LEU A 230 212.558 184.455 196.759 1.00 0.00 C ATOM 3435 O LEU A 230 211.403 184.750 196.461 1.00 0.00 O ATOM 3436 CB LEU A 230 213.756 182.486 195.754 1.00 0.00 C ATOM 3437 CG LEU A 230 214.129 180.983 195.801 1.00 0.00 C ATOM 3438 CD1 LEU A 230 214.872 180.595 194.501 1.00 0.00 C ATOM 3439 CD2 LEU A 230 214.982 180.712 197.014 1.00 0.00 C ATOM 3440 H LEU A 230 211.164 182.130 196.127 1.00 0.00 H ATOM 3441 HA LEU A 230 213.471 182.819 197.842 1.00 0.00 H ATOM 3442 1HB LEU A 230 213.219 182.660 194.847 1.00 0.00 H ATOM 3443 2HB LEU A 230 214.682 183.057 195.719 1.00 0.00 H ATOM 3444 HG LEU A 230 213.230 180.390 195.857 1.00 0.00 H ATOM 3445 1HD1 LEU A 230 215.135 179.534 194.533 1.00 0.00 H ATOM 3446 2HD1 LEU A 230 214.229 180.779 193.647 1.00 0.00 H ATOM 3447 3HD1 LEU A 230 215.778 181.190 194.408 1.00 0.00 H ATOM 3448 1HD2 LEU A 230 215.244 179.650 197.046 1.00 0.00 H ATOM 3449 2HD2 LEU A 230 215.892 181.309 196.958 1.00 0.00 H ATOM 3450 3HD2 LEU A 230 214.428 180.978 197.915 1.00 0.00 H ATOM 3451 N PHE A 231 213.484 185.370 196.947 1.00 0.00 N ATOM 3452 CA PHE A 231 213.077 186.756 196.782 1.00 0.00 C ATOM 3453 C PHE A 231 212.543 187.109 195.356 1.00 0.00 C ATOM 3454 O PHE A 231 213.200 186.858 194.346 1.00 0.00 O ATOM 3455 CB PHE A 231 214.264 187.675 197.119 1.00 0.00 C ATOM 3456 CG PHE A 231 213.924 189.138 197.102 1.00 0.00 C ATOM 3457 CD1 PHE A 231 213.312 189.735 198.192 1.00 0.00 C ATOM 3458 CD2 PHE A 231 214.215 189.916 195.995 1.00 0.00 C ATOM 3459 CE1 PHE A 231 213.000 191.078 198.176 1.00 0.00 C ATOM 3460 CE2 PHE A 231 213.905 191.261 195.976 1.00 0.00 C ATOM 3461 CZ PHE A 231 213.296 191.842 197.069 1.00 0.00 C ATOM 3462 H PHE A 231 214.430 185.124 197.199 1.00 0.00 H ATOM 3463 HA PHE A 231 212.277 186.918 197.472 1.00 0.00 H ATOM 3464 1HB PHE A 231 214.644 187.427 198.109 1.00 0.00 H ATOM 3465 2HB PHE A 231 215.068 187.505 196.407 1.00 0.00 H ATOM 3466 HD1 PHE A 231 213.079 189.130 199.069 1.00 0.00 H ATOM 3467 HD2 PHE A 231 214.696 189.457 195.131 1.00 0.00 H ATOM 3468 HE1 PHE A 231 212.518 191.535 199.040 1.00 0.00 H ATOM 3469 HE2 PHE A 231 214.140 191.863 195.099 1.00 0.00 H ATOM 3470 HZ PHE A 231 213.049 192.902 197.055 1.00 0.00 H ATOM 3471 N PRO A 232 211.303 187.705 195.302 1.00 0.00 N ATOM 3472 CA PRO A 232 210.572 188.099 194.097 1.00 0.00 C ATOM 3473 C PRO A 232 211.146 189.314 193.418 1.00 0.00 C ATOM 3474 O PRO A 232 211.807 190.148 194.034 1.00 0.00 O ATOM 3475 CB PRO A 232 209.155 188.382 194.620 1.00 0.00 C ATOM 3476 CG PRO A 232 209.334 188.768 196.052 1.00 0.00 C ATOM 3477 CD PRO A 232 210.476 187.944 196.548 1.00 0.00 C ATOM 3478 HA PRO A 232 210.569 187.255 193.391 1.00 0.00 H ATOM 3479 1HB PRO A 232 208.690 189.180 194.028 1.00 0.00 H ATOM 3480 2HB PRO A 232 208.529 187.487 194.503 1.00 0.00 H ATOM 3481 1HG PRO A 232 209.535 189.846 196.130 1.00 0.00 H ATOM 3482 2HG PRO A 232 208.408 188.576 196.614 1.00 0.00 H ATOM 3483 1HD PRO A 232 211.005 188.520 197.286 1.00 0.00 H ATOM 3484 2HD PRO A 232 210.097 186.999 196.973 1.00 0.00 H ATOM 3485 N ALA A 233 210.860 189.421 192.129 1.00 0.00 N ATOM 3486 CA ALA A 233 211.237 190.542 191.296 1.00 0.00 C ATOM 3487 C ALA A 233 210.128 190.669 190.268 1.00 0.00 C ATOM 3488 O ALA A 233 210.343 190.531 189.069 1.00 0.00 O ATOM 3489 CB ALA A 233 212.593 190.320 190.646 1.00 0.00 C ATOM 3490 H ALA A 233 210.332 188.666 191.714 1.00 0.00 H ATOM 3491 HA ALA A 233 211.307 191.442 191.905 1.00 0.00 H ATOM 3492 1HB ALA A 233 212.820 191.157 189.985 1.00 0.00 H ATOM 3493 2HB ALA A 233 213.359 190.250 191.420 1.00 0.00 H ATOM 3494 3HB ALA A 233 212.572 189.397 190.070 1.00 0.00 H ATOM 3495 N MET A 234 208.930 190.898 190.800 1.00 0.00 N ATOM 3496 CA MET A 234 207.669 190.988 190.068 1.00 0.00 C ATOM 3497 C MET A 234 207.453 192.262 189.266 1.00 0.00 C ATOM 3498 O MET A 234 207.873 193.352 189.656 1.00 0.00 O ATOM 3499 CB MET A 234 206.523 190.806 191.056 1.00 0.00 C ATOM 3500 CG MET A 234 206.431 189.416 191.639 1.00 0.00 C ATOM 3501 SD MET A 234 205.060 189.225 192.772 1.00 0.00 S ATOM 3502 CE MET A 234 205.358 187.579 193.378 1.00 0.00 C ATOM 3503 H MET A 234 208.885 190.999 191.805 1.00 0.00 H ATOM 3504 HA MET A 234 207.658 190.187 189.328 1.00 0.00 H ATOM 3505 1HB MET A 234 206.637 191.511 191.877 1.00 0.00 H ATOM 3506 2HB MET A 234 205.576 191.031 190.560 1.00 0.00 H ATOM 3507 1HG MET A 234 206.314 188.702 190.846 1.00 0.00 H ATOM 3508 2HG MET A 234 207.346 189.185 192.172 1.00 0.00 H ATOM 3509 1HE MET A 234 204.586 187.312 194.098 1.00 0.00 H ATOM 3510 2HE MET A 234 205.339 186.888 192.560 1.00 0.00 H ATOM 3511 3HE MET A 234 206.328 187.541 193.860 1.00 0.00 H ATOM 3512 N ALA A 235 206.755 192.100 188.142 1.00 0.00 N ATOM 3513 CA ALA A 235 206.278 193.179 187.287 1.00 0.00 C ATOM 3514 C ALA A 235 205.124 193.871 188.009 1.00 0.00 C ATOM 3515 O ALA A 235 204.453 193.247 188.830 1.00 0.00 O ATOM 3516 CB ALA A 235 205.851 192.648 185.923 1.00 0.00 C ATOM 3517 H ALA A 235 206.525 191.152 187.877 1.00 0.00 H ATOM 3518 HA ALA A 235 207.088 193.893 187.135 1.00 0.00 H ATOM 3519 1HB ALA A 235 205.488 193.471 185.309 1.00 0.00 H ATOM 3520 2HB ALA A 235 206.704 192.177 185.432 1.00 0.00 H ATOM 3521 3HB ALA A 235 205.072 191.928 186.048 1.00 0.00 H ATOM 3522 N ILE A 236 204.877 195.137 187.702 1.00 0.00 N ATOM 3523 CA ILE A 236 203.772 195.898 188.285 1.00 0.00 C ATOM 3524 C ILE A 236 202.398 195.742 187.599 1.00 0.00 C ATOM 3525 O ILE A 236 202.268 195.945 186.391 1.00 0.00 O ATOM 3526 CB ILE A 236 204.146 197.393 188.322 1.00 0.00 C ATOM 3527 CG1 ILE A 236 205.371 197.595 189.217 1.00 0.00 C ATOM 3528 CG2 ILE A 236 202.961 198.224 188.816 1.00 0.00 C ATOM 3529 CD1 ILE A 236 205.966 198.979 189.123 1.00 0.00 C ATOM 3530 H ILE A 236 205.478 195.580 187.022 1.00 0.00 H ATOM 3531 HA ILE A 236 203.619 195.532 189.299 1.00 0.00 H ATOM 3532 HB ILE A 236 204.420 197.724 187.322 1.00 0.00 H ATOM 3533 1HG1 ILE A 236 205.089 197.406 190.252 1.00 0.00 H ATOM 3534 2HG1 ILE A 236 206.136 196.868 188.940 1.00 0.00 H ATOM 3535 1HG2 ILE A 236 203.240 199.276 188.838 1.00 0.00 H ATOM 3536 2HG2 ILE A 236 202.116 198.088 188.147 1.00 0.00 H ATOM 3537 3HG2 ILE A 236 202.683 197.902 189.820 1.00 0.00 H ATOM 3538 1HD1 ILE A 236 206.830 199.049 189.783 1.00 0.00 H ATOM 3539 2HD1 ILE A 236 206.277 199.173 188.096 1.00 0.00 H ATOM 3540 3HD1 ILE A 236 205.222 199.716 189.423 1.00 0.00 H ATOM 3541 N PHE A 237 201.390 195.391 188.408 1.00 0.00 N ATOM 3542 CA PHE A 237 199.998 195.176 187.981 1.00 0.00 C ATOM 3543 C PHE A 237 199.029 195.946 188.865 1.00 0.00 C ATOM 3544 O PHE A 237 199.369 196.314 189.989 1.00 0.00 O ATOM 3545 CB PHE A 237 199.645 193.681 188.015 1.00 0.00 C ATOM 3546 CG PHE A 237 200.526 192.843 187.156 1.00 0.00 C ATOM 3547 CD1 PHE A 237 201.664 192.269 187.668 1.00 0.00 C ATOM 3548 CD2 PHE A 237 200.214 192.630 185.830 1.00 0.00 C ATOM 3549 CE1 PHE A 237 202.472 191.502 186.882 1.00 0.00 C ATOM 3550 CE2 PHE A 237 201.021 191.861 185.039 1.00 0.00 C ATOM 3551 CZ PHE A 237 202.152 191.295 185.562 1.00 0.00 C ATOM 3552 H PHE A 237 201.611 195.273 189.386 1.00 0.00 H ATOM 3553 HA PHE A 237 199.891 195.539 186.958 1.00 0.00 H ATOM 3554 1HB PHE A 237 199.716 193.314 189.038 1.00 0.00 H ATOM 3555 2HB PHE A 237 198.614 193.542 187.689 1.00 0.00 H ATOM 3556 HD1 PHE A 237 201.917 192.432 188.714 1.00 0.00 H ATOM 3557 HD2 PHE A 237 199.313 193.081 185.413 1.00 0.00 H ATOM 3558 HE1 PHE A 237 203.365 191.057 187.298 1.00 0.00 H ATOM 3559 HE2 PHE A 237 200.765 191.698 183.993 1.00 0.00 H ATOM 3560 HZ PHE A 237 202.795 190.685 184.934 1.00 0.00 H ATOM 3561 N LYS A 238 197.811 196.179 188.362 1.00 0.00 N ATOM 3562 CA LYS A 238 196.438 196.690 188.413 1.00 0.00 C ATOM 3563 C LYS A 238 195.460 195.732 189.081 1.00 0.00 C ATOM 3564 O LYS A 238 194.678 195.063 188.402 1.00 0.00 O ATOM 3565 CB LYS A 238 195.953 197.014 187.002 1.00 0.00 C ATOM 3566 CG LYS A 238 196.703 198.153 186.330 1.00 0.00 C ATOM 3567 CD LYS A 238 196.161 198.425 184.936 1.00 0.00 C ATOM 3568 CE LYS A 238 196.896 199.580 184.270 1.00 0.00 C ATOM 3569 NZ LYS A 238 196.370 199.858 182.905 1.00 0.00 N ATOM 3570 H LYS A 238 197.770 196.594 189.282 1.00 0.00 H ATOM 3571 HA LYS A 238 196.437 197.604 189.009 1.00 0.00 H ATOM 3572 1HB LYS A 238 196.050 196.129 186.372 1.00 0.00 H ATOM 3573 2HB LYS A 238 194.895 197.281 187.034 1.00 0.00 H ATOM 3574 1HG LYS A 238 196.608 199.058 186.931 1.00 0.00 H ATOM 3575 2HG LYS A 238 197.762 197.897 186.255 1.00 0.00 H ATOM 3576 1HD LYS A 238 196.272 197.531 184.321 1.00 0.00 H ATOM 3577 2HD LYS A 238 195.100 198.672 185.000 1.00 0.00 H ATOM 3578 1HE LYS A 238 196.787 200.475 184.881 1.00 0.00 H ATOM 3579 2HE LYS A 238 197.956 199.337 184.198 1.00 0.00 H ATOM 3580 1HZ LYS A 238 196.882 200.627 182.497 1.00 0.00 H ATOM 3581 2HZ LYS A 238 196.481 199.036 182.328 1.00 0.00 H ATOM 3582 3HZ LYS A 238 195.391 200.098 182.963 1.00 0.00 H ATOM 3583 N ALA A 239 195.466 195.775 190.403 1.00 0.00 N ATOM 3584 CA ALA A 239 194.692 194.920 191.288 1.00 0.00 C ATOM 3585 C ALA A 239 193.177 194.982 191.065 1.00 0.00 C ATOM 3586 O ALA A 239 192.533 193.940 191.154 1.00 0.00 O ATOM 3587 CB ALA A 239 195.021 195.269 192.728 1.00 0.00 C ATOM 3588 H ALA A 239 196.131 196.398 190.840 1.00 0.00 H ATOM 3589 HA ALA A 239 194.982 193.891 191.081 1.00 0.00 H ATOM 3590 1HB ALA A 239 194.484 194.598 193.397 1.00 0.00 H ATOM 3591 2HB ALA A 239 196.093 195.164 192.891 1.00 0.00 H ATOM 3592 3HB ALA A 239 194.723 196.298 192.929 1.00 0.00 H ATOM 3593 N GLU A 240 192.630 196.161 190.752 1.00 0.00 N ATOM 3594 CA GLU A 240 191.197 196.312 190.501 1.00 0.00 C ATOM 3595 C GLU A 240 190.768 195.622 189.198 1.00 0.00 C ATOM 3596 O GLU A 240 189.573 195.404 188.991 1.00 0.00 O ATOM 3597 CB GLU A 240 190.827 197.793 190.445 1.00 0.00 C ATOM 3598 CG GLU A 240 190.970 198.522 191.772 1.00 0.00 C ATOM 3599 CD GLU A 240 190.596 199.975 191.686 1.00 0.00 C ATOM 3600 OE1 GLU A 240 190.309 200.434 190.605 1.00 0.00 O ATOM 3601 OE2 GLU A 240 190.596 200.630 192.702 1.00 0.00 O ATOM 3602 H GLU A 240 193.223 196.978 190.725 1.00 0.00 H ATOM 3603 HA GLU A 240 190.653 195.843 191.321 1.00 0.00 H ATOM 3604 1HB GLU A 240 191.458 198.298 189.713 1.00 0.00 H ATOM 3605 2HB GLU A 240 189.794 197.897 190.114 1.00 0.00 H ATOM 3606 1HG GLU A 240 190.333 198.038 192.511 1.00 0.00 H ATOM 3607 2HG GLU A 240 192.003 198.437 192.111 1.00 0.00 H ATOM 3608 N ASP A 241 191.704 195.426 188.268 1.00 0.00 N ATOM 3609 CA ASP A 241 191.237 194.779 187.039 1.00 0.00 C ATOM 3610 C ASP A 241 191.452 193.304 187.294 1.00 0.00 C ATOM 3611 O ASP A 241 190.631 192.465 186.923 1.00 0.00 O ATOM 3612 CB ASP A 241 192.026 195.229 185.806 1.00 0.00 C ATOM 3613 CG ASP A 241 191.860 196.718 185.500 1.00 0.00 C ATOM 3614 OD1 ASP A 241 190.743 197.152 185.336 1.00 0.00 O ATOM 3615 OD2 ASP A 241 192.849 197.406 185.432 1.00 0.00 O ATOM 3616 H ASP A 241 192.699 195.512 188.420 1.00 0.00 H ATOM 3617 HA ASP A 241 190.197 195.046 186.859 1.00 0.00 H ATOM 3618 1HB ASP A 241 193.087 195.021 185.957 1.00 0.00 H ATOM 3619 2HB ASP A 241 191.700 194.657 184.937 1.00 0.00 H ATOM 3620 N ALA A 242 192.443 193.032 188.125 1.00 0.00 N ATOM 3621 CA ALA A 242 192.750 191.638 188.393 1.00 0.00 C ATOM 3622 C ALA A 242 191.705 191.014 189.335 1.00 0.00 C ATOM 3623 O ALA A 242 191.407 189.841 189.208 1.00 0.00 O ATOM 3624 CB ALA A 242 194.149 191.495 188.976 1.00 0.00 C ATOM 3625 H ALA A 242 193.154 193.735 188.296 1.00 0.00 H ATOM 3626 HA ALA A 242 192.708 191.093 187.449 1.00 0.00 H ATOM 3627 1HB ALA A 242 194.364 190.439 189.148 1.00 0.00 H ATOM 3628 2HB ALA A 242 194.877 191.906 188.277 1.00 0.00 H ATOM 3629 3HB ALA A 242 194.211 192.027 189.906 1.00 0.00 H ATOM 3630 N SER A 243 190.975 191.857 190.059 1.00 0.00 N ATOM 3631 CA SER A 243 189.975 191.493 191.059 1.00 0.00 C ATOM 3632 C SER A 243 188.960 190.425 190.597 1.00 0.00 C ATOM 3633 O SER A 243 188.275 190.554 189.582 1.00 0.00 O ATOM 3634 CB SER A 243 189.219 192.734 191.485 1.00 0.00 C ATOM 3635 OG SER A 243 188.169 192.409 192.358 1.00 0.00 O ATOM 3636 H SER A 243 191.494 192.716 190.191 1.00 0.00 H ATOM 3637 HA SER A 243 190.497 191.066 191.917 1.00 0.00 H ATOM 3638 1HB SER A 243 189.904 193.426 191.978 1.00 0.00 H ATOM 3639 2HB SER A 243 188.821 193.237 190.605 1.00 0.00 H ATOM 3640 HG SER A 243 187.576 191.841 191.860 1.00 0.00 H ATOM 3641 N GLY A 244 188.900 189.363 191.399 1.00 0.00 N ATOM 3642 CA GLY A 244 188.074 188.154 191.212 1.00 0.00 C ATOM 3643 C GLY A 244 188.934 186.988 190.690 1.00 0.00 C ATOM 3644 O GLY A 244 188.574 185.823 190.866 1.00 0.00 O ATOM 3645 H GLY A 244 189.487 189.399 192.219 1.00 0.00 H ATOM 3646 1HA GLY A 244 187.607 187.879 192.158 1.00 0.00 H ATOM 3647 2HA GLY A 244 187.268 188.366 190.511 1.00 0.00 H ATOM 3648 N GLU A 245 190.084 187.310 190.124 1.00 0.00 N ATOM 3649 CA GLU A 245 190.954 186.226 189.653 1.00 0.00 C ATOM 3650 C GLU A 245 192.375 186.717 189.615 1.00 0.00 C ATOM 3651 O GLU A 245 192.657 187.587 188.806 1.00 0.00 O ATOM 3652 CB GLU A 245 190.533 185.736 188.265 1.00 0.00 C ATOM 3653 CG GLU A 245 191.360 184.571 187.733 1.00 0.00 C ATOM 3654 CD GLU A 245 190.885 184.078 186.392 1.00 0.00 C ATOM 3655 OE1 GLU A 245 189.935 184.623 185.882 1.00 0.00 O ATOM 3656 OE2 GLU A 245 191.473 183.157 185.877 1.00 0.00 O ATOM 3657 H GLU A 245 190.391 188.238 189.866 1.00 0.00 H ATOM 3658 HA GLU A 245 190.887 185.393 190.353 1.00 0.00 H ATOM 3659 1HB GLU A 245 189.491 185.424 188.291 1.00 0.00 H ATOM 3660 2HB GLU A 245 190.611 186.558 187.551 1.00 0.00 H ATOM 3661 1HG GLU A 245 192.402 184.889 187.643 1.00 0.00 H ATOM 3662 2HG GLU A 245 191.319 183.753 188.450 1.00 0.00 H ATOM 3663 N ALA A 246 193.301 186.099 190.332 1.00 0.00 N ATOM 3664 CA ALA A 246 194.670 186.618 190.387 1.00 0.00 C ATOM 3665 C ALA A 246 195.556 186.319 189.163 1.00 0.00 C ATOM 3666 O ALA A 246 196.610 185.692 189.266 1.00 0.00 O ATOM 3667 CB ALA A 246 195.325 186.091 191.655 1.00 0.00 C ATOM 3668 H ALA A 246 193.029 185.330 190.927 1.00 0.00 H ATOM 3669 HA ALA A 246 194.590 187.705 190.418 1.00 0.00 H ATOM 3670 1HB ALA A 246 196.311 186.543 191.769 1.00 0.00 H ATOM 3671 2HB ALA A 246 194.707 186.345 192.516 1.00 0.00 H ATOM 3672 3HB ALA A 246 195.427 185.009 191.589 1.00 0.00 H ATOM 3673 N ALA A 247 195.138 186.895 188.028 1.00 0.00 N ATOM 3674 CA ALA A 247 195.707 186.856 186.684 1.00 0.00 C ATOM 3675 C ALA A 247 197.028 187.556 186.517 1.00 0.00 C ATOM 3676 O ALA A 247 197.760 187.291 185.565 1.00 0.00 O ATOM 3677 CB ALA A 247 194.670 187.417 185.729 1.00 0.00 C ATOM 3678 H ALA A 247 194.211 187.237 188.138 1.00 0.00 H ATOM 3679 HA ALA A 247 195.911 185.815 186.469 1.00 0.00 H ATOM 3680 1HB ALA A 247 195.018 187.299 184.703 1.00 0.00 H ATOM 3681 2HB ALA A 247 193.729 186.877 185.857 1.00 0.00 H ATOM 3682 3HB ALA A 247 194.514 188.474 185.941 1.00 0.00 H ATOM 3683 N ALA A 248 197.298 188.475 187.430 1.00 0.00 N ATOM 3684 CA ALA A 248 198.505 189.269 187.399 1.00 0.00 C ATOM 3685 C ALA A 248 199.710 188.370 187.426 1.00 0.00 C ATOM 3686 O ALA A 248 200.577 188.541 186.574 1.00 0.00 O ATOM 3687 CB ALA A 248 198.521 190.238 188.567 1.00 0.00 C ATOM 3688 H ALA A 248 196.618 188.641 188.157 1.00 0.00 H ATOM 3689 HA ALA A 248 198.524 189.839 186.470 1.00 0.00 H ATOM 3690 1HB ALA A 248 199.435 190.823 188.541 1.00 0.00 H ATOM 3691 2HB ALA A 248 197.661 190.905 188.498 1.00 0.00 H ATOM 3692 3HB ALA A 248 198.474 189.681 189.501 1.00 0.00 H ATOM 3693 N MET A 249 199.687 187.328 188.249 1.00 0.00 N ATOM 3694 CA MET A 249 200.815 186.424 188.252 1.00 0.00 C ATOM 3695 C MET A 249 200.896 185.569 186.990 1.00 0.00 C ATOM 3696 O MET A 249 201.975 185.044 186.724 1.00 0.00 O ATOM 3697 CB MET A 249 200.771 185.520 189.465 1.00 0.00 C ATOM 3698 CG MET A 249 201.046 186.218 190.755 1.00 0.00 C ATOM 3699 SD MET A 249 202.597 187.167 190.707 1.00 0.00 S ATOM 3700 CE MET A 249 203.797 185.854 190.404 1.00 0.00 C ATOM 3701 H MET A 249 198.953 187.217 188.933 1.00 0.00 H ATOM 3702 HA MET A 249 201.716 187.012 188.300 1.00 0.00 H ATOM 3703 1HB MET A 249 199.789 185.054 189.536 1.00 0.00 H ATOM 3704 2HB MET A 249 201.507 184.721 189.350 1.00 0.00 H ATOM 3705 1HG MET A 249 200.226 186.900 190.981 1.00 0.00 H ATOM 3706 2HG MET A 249 201.112 185.485 191.558 1.00 0.00 H ATOM 3707 1HE MET A 249 204.791 186.279 190.349 1.00 0.00 H ATOM 3708 2HE MET A 249 203.756 185.129 191.216 1.00 0.00 H ATOM 3709 3HE MET A 249 203.563 185.357 189.461 1.00 0.00 H ATOM 3710 N LEU A 250 199.797 185.342 186.274 1.00 0.00 N ATOM 3711 CA LEU A 250 199.902 184.558 185.052 1.00 0.00 C ATOM 3712 C LEU A 250 200.695 185.352 184.026 1.00 0.00 C ATOM 3713 O LEU A 250 201.543 184.758 183.361 1.00 0.00 O ATOM 3714 CB LEU A 250 198.522 184.213 184.482 1.00 0.00 C ATOM 3715 CG LEU A 250 197.666 183.288 185.338 1.00 0.00 C ATOM 3716 CD1 LEU A 250 196.272 183.178 184.729 1.00 0.00 C ATOM 3717 CD2 LEU A 250 198.340 181.910 185.431 1.00 0.00 C ATOM 3718 H LEU A 250 198.910 185.729 186.565 1.00 0.00 H ATOM 3719 HA LEU A 250 200.414 183.623 185.279 1.00 0.00 H ATOM 3720 1HB LEU A 250 197.969 185.132 184.336 1.00 0.00 H ATOM 3721 2HB LEU A 250 198.657 183.737 183.511 1.00 0.00 H ATOM 3722 HG LEU A 250 197.561 183.710 186.341 1.00 0.00 H ATOM 3723 1HD1 LEU A 250 195.659 182.516 185.342 1.00 0.00 H ATOM 3724 2HD1 LEU A 250 195.814 184.160 184.693 1.00 0.00 H ATOM 3725 3HD1 LEU A 250 196.346 182.773 183.721 1.00 0.00 H ATOM 3726 1HD2 LEU A 250 197.729 181.246 186.043 1.00 0.00 H ATOM 3727 2HD2 LEU A 250 198.444 181.487 184.430 1.00 0.00 H ATOM 3728 3HD2 LEU A 250 199.327 182.016 185.884 1.00 0.00 H ATOM 3729 N ASN A 251 200.504 186.679 184.001 1.00 0.00 N ATOM 3730 CA ASN A 251 201.204 187.544 183.048 1.00 0.00 C ATOM 3731 C ASN A 251 202.643 187.698 183.498 1.00 0.00 C ATOM 3732 O ASN A 251 203.604 187.548 182.751 1.00 0.00 O ATOM 3733 CB ASN A 251 200.530 188.891 182.923 1.00 0.00 C ATOM 3734 CG ASN A 251 199.241 188.822 182.164 1.00 0.00 C ATOM 3735 OD1 ASN A 251 199.046 187.931 181.328 1.00 0.00 O ATOM 3736 ND2 ASN A 251 198.353 189.745 182.435 1.00 0.00 N ATOM 3737 H ASN A 251 199.717 187.005 184.549 1.00 0.00 H ATOM 3738 HA ASN A 251 201.178 187.078 182.063 1.00 0.00 H ATOM 3739 1HB ASN A 251 200.332 189.292 183.915 1.00 0.00 H ATOM 3740 2HB ASN A 251 201.199 189.587 182.417 1.00 0.00 H ATOM 3741 1HD2 ASN A 251 197.473 189.748 181.959 1.00 0.00 H ATOM 3742 2HD2 ASN A 251 198.553 190.446 183.119 1.00 0.00 H ATOM 3743 N ASN A 252 202.775 187.653 184.821 1.00 0.00 N ATOM 3744 CA ASN A 252 204.109 187.842 185.373 1.00 0.00 C ATOM 3745 C ASN A 252 204.940 186.632 185.001 1.00 0.00 C ATOM 3746 O ASN A 252 206.000 186.769 184.391 1.00 0.00 O ATOM 3747 CB ASN A 252 204.072 188.043 186.859 1.00 0.00 C ATOM 3748 CG ASN A 252 205.316 188.563 187.378 1.00 0.00 C ATOM 3749 OD1 ASN A 252 205.722 189.659 187.028 1.00 0.00 O ATOM 3750 ND2 ASN A 252 205.951 187.813 188.213 1.00 0.00 N ATOM 3751 H ASN A 252 201.993 187.754 185.449 1.00 0.00 H ATOM 3752 HA ASN A 252 204.558 188.727 184.920 1.00 0.00 H ATOM 3753 1HB ASN A 252 203.271 188.730 187.112 1.00 0.00 H ATOM 3754 2HB ASN A 252 203.860 187.115 187.337 1.00 0.00 H ATOM 3755 1HD2 ASN A 252 206.818 188.123 188.605 1.00 0.00 H ATOM 3756 2HD2 ASN A 252 205.577 186.922 188.470 1.00 0.00 H ATOM 3757 N MET A 253 204.352 185.454 185.251 1.00 0.00 N ATOM 3758 CA MET A 253 204.958 184.178 184.946 1.00 0.00 C ATOM 3759 C MET A 253 205.057 183.894 183.464 1.00 0.00 C ATOM 3760 O MET A 253 206.034 183.253 183.119 1.00 0.00 O ATOM 3761 CB MET A 253 204.176 183.056 185.638 1.00 0.00 C ATOM 3762 CG MET A 253 204.354 183.003 187.113 1.00 0.00 C ATOM 3763 SD MET A 253 203.352 181.730 187.887 1.00 0.00 S ATOM 3764 CE MET A 253 204.145 180.236 187.250 1.00 0.00 C ATOM 3765 H MET A 253 203.524 185.492 185.829 1.00 0.00 H ATOM 3766 HA MET A 253 205.979 184.193 185.321 1.00 0.00 H ATOM 3767 1HB MET A 253 203.111 183.176 185.433 1.00 0.00 H ATOM 3768 2HB MET A 253 204.478 182.102 185.232 1.00 0.00 H ATOM 3769 1HG MET A 253 205.374 182.811 187.338 1.00 0.00 H ATOM 3770 2HG MET A 253 204.084 183.965 187.547 1.00 0.00 H ATOM 3771 1HE MET A 253 203.633 179.357 187.643 1.00 0.00 H ATOM 3772 2HE MET A 253 204.091 180.232 186.159 1.00 0.00 H ATOM 3773 3HE MET A 253 205.188 180.218 187.561 1.00 0.00 H ATOM 3774 N ARG A 254 204.219 184.469 182.608 1.00 0.00 N ATOM 3775 CA ARG A 254 204.226 184.269 181.166 1.00 0.00 C ATOM 3776 C ARG A 254 205.608 184.670 180.662 1.00 0.00 C ATOM 3777 O ARG A 254 206.280 183.928 179.941 1.00 0.00 O ATOM 3778 CB ARG A 254 203.154 185.100 180.484 1.00 0.00 C ATOM 3779 CG ARG A 254 203.070 184.924 179.018 1.00 0.00 C ATOM 3780 CD ARG A 254 202.048 185.813 178.419 1.00 0.00 C ATOM 3781 NE ARG A 254 202.383 187.217 178.592 1.00 0.00 N ATOM 3782 CZ ARG A 254 203.268 187.891 177.834 1.00 0.00 C ATOM 3783 NH1 ARG A 254 203.897 187.279 176.855 1.00 0.00 N ATOM 3784 NH2 ARG A 254 203.503 189.169 178.074 1.00 0.00 N ATOM 3785 H ARG A 254 203.392 184.850 183.045 1.00 0.00 H ATOM 3786 HA ARG A 254 203.995 183.226 180.952 1.00 0.00 H ATOM 3787 1HB ARG A 254 202.178 184.850 180.902 1.00 0.00 H ATOM 3788 2HB ARG A 254 203.332 186.155 180.679 1.00 0.00 H ATOM 3789 1HG ARG A 254 204.035 185.158 178.567 1.00 0.00 H ATOM 3790 2HG ARG A 254 202.806 183.900 178.792 1.00 0.00 H ATOM 3791 1HD ARG A 254 201.969 185.612 177.361 1.00 0.00 H ATOM 3792 2HD ARG A 254 201.084 185.631 178.895 1.00 0.00 H ATOM 3793 HE ARG A 254 201.919 187.724 179.335 1.00 0.00 H ATOM 3794 1HH1 ARG A 254 203.717 186.301 176.672 1.00 0.00 H ATOM 3795 2HH1 ARG A 254 204.561 187.784 176.287 1.00 0.00 H ATOM 3796 1HH2 ARG A 254 203.018 189.639 178.827 1.00 0.00 H ATOM 3797 2HH2 ARG A 254 204.166 189.676 177.506 1.00 0.00 H ATOM 3798 N VAL A 255 205.951 185.899 181.029 1.00 0.00 N ATOM 3799 CA VAL A 255 207.125 186.673 180.647 1.00 0.00 C ATOM 3800 C VAL A 255 208.387 185.968 181.113 1.00 0.00 C ATOM 3801 O VAL A 255 209.206 185.561 180.286 1.00 0.00 O ATOM 3802 CB VAL A 255 207.066 188.082 181.264 1.00 0.00 C ATOM 3803 CG1 VAL A 255 208.399 188.802 181.065 1.00 0.00 C ATOM 3804 CG2 VAL A 255 205.919 188.865 180.634 1.00 0.00 C ATOM 3805 H VAL A 255 205.351 186.352 181.706 1.00 0.00 H ATOM 3806 HA VAL A 255 207.148 186.763 179.561 1.00 0.00 H ATOM 3807 HB VAL A 255 206.905 187.999 182.327 1.00 0.00 H ATOM 3808 1HG1 VAL A 255 208.345 189.798 181.506 1.00 0.00 H ATOM 3809 2HG1 VAL A 255 209.194 188.237 181.548 1.00 0.00 H ATOM 3810 3HG1 VAL A 255 208.610 188.889 180.000 1.00 0.00 H ATOM 3811 1HG2 VAL A 255 205.876 189.861 181.070 1.00 0.00 H ATOM 3812 2HG2 VAL A 255 206.081 188.945 179.559 1.00 0.00 H ATOM 3813 3HG2 VAL A 255 204.983 188.349 180.820 1.00 0.00 H ATOM 3814 N TYR A 256 208.382 185.582 182.384 1.00 0.00 N ATOM 3815 CA TYR A 256 209.557 184.961 182.975 1.00 0.00 C ATOM 3816 C TYR A 256 209.727 183.516 182.532 1.00 0.00 C ATOM 3817 O TYR A 256 210.857 183.041 182.476 1.00 0.00 O ATOM 3818 CB TYR A 256 209.476 185.040 184.488 1.00 0.00 C ATOM 3819 CG TYR A 256 209.739 186.410 185.018 1.00 0.00 C ATOM 3820 CD1 TYR A 256 208.759 187.077 185.726 1.00 0.00 C ATOM 3821 CD2 TYR A 256 210.967 187.008 184.798 1.00 0.00 C ATOM 3822 CE1 TYR A 256 209.005 188.340 186.212 1.00 0.00 C ATOM 3823 CE2 TYR A 256 211.214 188.267 185.283 1.00 0.00 C ATOM 3824 CZ TYR A 256 210.243 188.933 185.986 1.00 0.00 C ATOM 3825 OH TYR A 256 210.492 190.191 186.470 1.00 0.00 O ATOM 3826 H TYR A 256 207.639 185.910 182.990 1.00 0.00 H ATOM 3827 HA TYR A 256 210.432 185.498 182.638 1.00 0.00 H ATOM 3828 1HB TYR A 256 208.482 184.725 184.816 1.00 0.00 H ATOM 3829 2HB TYR A 256 210.199 184.352 184.927 1.00 0.00 H ATOM 3830 HD1 TYR A 256 207.798 186.607 185.896 1.00 0.00 H ATOM 3831 HD2 TYR A 256 211.740 186.480 184.238 1.00 0.00 H ATOM 3832 HE1 TYR A 256 208.240 188.864 186.766 1.00 0.00 H ATOM 3833 HE2 TYR A 256 212.180 188.738 185.109 1.00 0.00 H ATOM 3834 HH TYR A 256 211.417 190.408 186.334 1.00 0.00 H ATOM 3835 N GLY A 257 208.654 182.827 182.236 1.00 0.00 N ATOM 3836 CA GLY A 257 208.704 181.464 181.762 1.00 0.00 C ATOM 3837 C GLY A 257 209.467 181.423 180.442 1.00 0.00 C ATOM 3838 O GLY A 257 210.315 180.547 180.302 1.00 0.00 O ATOM 3839 H GLY A 257 207.769 183.224 182.473 1.00 0.00 H ATOM 3840 1HA GLY A 257 209.190 180.834 182.507 1.00 0.00 H ATOM 3841 2HA GLY A 257 207.691 181.084 181.635 1.00 0.00 H ATOM 3842 N THR A 258 209.287 182.442 179.579 1.00 0.00 N ATOM 3843 CA THR A 258 209.986 182.401 178.294 1.00 0.00 C ATOM 3844 C THR A 258 211.374 183.031 178.448 1.00 0.00 C ATOM 3845 O THR A 258 212.243 182.651 177.664 1.00 0.00 O ATOM 3846 CB THR A 258 209.179 183.126 177.203 1.00 0.00 C ATOM 3847 OG1 THR A 258 209.043 184.510 177.545 1.00 0.00 O ATOM 3848 CG2 THR A 258 207.784 182.488 177.068 1.00 0.00 C ATOM 3849 H THR A 258 208.511 183.077 179.720 1.00 0.00 H ATOM 3850 HA THR A 258 210.097 181.360 177.988 1.00 0.00 H ATOM 3851 HB THR A 258 209.707 183.050 176.253 1.00 0.00 H ATOM 3852 HG1 THR A 258 208.706 184.587 178.441 1.00 0.00 H ATOM 3853 1HG2 THR A 258 207.220 183.007 176.293 1.00 0.00 H ATOM 3854 2HG2 THR A 258 207.889 181.435 176.798 1.00 0.00 H ATOM 3855 3HG2 THR A 258 207.256 182.569 178.014 1.00 0.00 H ATOM 3856 N CYS A 259 211.638 183.765 179.544 1.00 0.00 N ATOM 3857 CA CYS A 259 212.974 184.327 179.783 1.00 0.00 C ATOM 3858 C CYS A 259 213.901 183.152 180.020 1.00 0.00 C ATOM 3859 O CYS A 259 214.996 183.039 179.465 1.00 0.00 O ATOM 3860 CB CYS A 259 212.993 185.269 180.990 1.00 0.00 C ATOM 3861 SG CYS A 259 212.065 186.811 180.742 1.00 0.00 S ATOM 3862 H CYS A 259 210.846 184.164 180.032 1.00 0.00 H ATOM 3863 HA CYS A 259 213.274 184.910 178.911 1.00 0.00 H ATOM 3864 1HB CYS A 259 212.590 184.778 181.827 1.00 0.00 H ATOM 3865 2HB CYS A 259 214.024 185.530 181.229 1.00 0.00 H ATOM 3866 HG CYS A 259 210.894 186.228 180.483 1.00 0.00 H ATOM 3867 N VAL A 260 213.352 182.246 180.827 1.00 0.00 N ATOM 3868 CA VAL A 260 213.986 181.007 181.226 1.00 0.00 C ATOM 3869 C VAL A 260 214.016 179.994 180.088 1.00 0.00 C ATOM 3870 O VAL A 260 215.053 179.365 179.913 1.00 0.00 O ATOM 3871 CB VAL A 260 213.251 180.400 182.426 1.00 0.00 C ATOM 3872 CG1 VAL A 260 213.780 179.009 182.698 1.00 0.00 C ATOM 3873 CG2 VAL A 260 213.421 181.301 183.624 1.00 0.00 C ATOM 3874 H VAL A 260 212.489 182.523 181.280 1.00 0.00 H ATOM 3875 HA VAL A 260 215.009 181.225 181.518 1.00 0.00 H ATOM 3876 HB VAL A 260 212.205 180.304 182.193 1.00 0.00 H ATOM 3877 1HG1 VAL A 260 213.255 178.580 183.553 1.00 0.00 H ATOM 3878 2HG1 VAL A 260 213.620 178.379 181.821 1.00 0.00 H ATOM 3879 3HG1 VAL A 260 214.843 179.063 182.919 1.00 0.00 H ATOM 3880 1HG2 VAL A 260 212.901 180.874 184.474 1.00 0.00 H ATOM 3881 2HG2 VAL A 260 214.481 181.399 183.857 1.00 0.00 H ATOM 3882 3HG2 VAL A 260 213.010 182.277 183.402 1.00 0.00 H ATOM 3883 N LEU A 261 212.942 179.861 179.301 1.00 0.00 N ATOM 3884 CA LEU A 261 213.058 178.966 178.158 1.00 0.00 C ATOM 3885 C LEU A 261 214.283 179.362 177.365 1.00 0.00 C ATOM 3886 O LEU A 261 215.080 178.471 177.114 1.00 0.00 O ATOM 3887 CB LEU A 261 211.815 179.026 177.260 1.00 0.00 C ATOM 3888 CG LEU A 261 211.875 178.114 175.934 1.00 0.00 C ATOM 3889 CD1 LEU A 261 211.942 176.645 176.323 1.00 0.00 C ATOM 3890 CD2 LEU A 261 210.644 178.392 175.060 1.00 0.00 C ATOM 3891 H LEU A 261 212.056 180.247 179.599 1.00 0.00 H ATOM 3892 HA LEU A 261 213.148 177.942 178.518 1.00 0.00 H ATOM 3893 1HB LEU A 261 210.949 178.710 177.843 1.00 0.00 H ATOM 3894 2HB LEU A 261 211.659 180.058 176.948 1.00 0.00 H ATOM 3895 HG LEU A 261 212.779 178.349 175.369 1.00 0.00 H ATOM 3896 1HD1 LEU A 261 211.983 176.029 175.422 1.00 0.00 H ATOM 3897 2HD1 LEU A 261 212.837 176.466 176.924 1.00 0.00 H ATOM 3898 3HD1 LEU A 261 211.076 176.387 176.890 1.00 0.00 H ATOM 3899 1HD2 LEU A 261 210.687 177.773 174.160 1.00 0.00 H ATOM 3900 2HD2 LEU A 261 209.766 178.163 175.603 1.00 0.00 H ATOM 3901 3HD2 LEU A 261 210.629 179.444 174.776 1.00 0.00 H ATOM 3902 N THR A 262 214.515 180.658 177.141 1.00 0.00 N ATOM 3903 CA THR A 262 215.617 181.122 176.312 1.00 0.00 C ATOM 3904 C THR A 262 216.928 180.700 176.949 1.00 0.00 C ATOM 3905 O THR A 262 217.756 180.087 176.285 1.00 0.00 O ATOM 3906 CB THR A 262 215.588 182.649 176.123 1.00 0.00 C ATOM 3907 OG1 THR A 262 214.370 183.029 175.469 1.00 0.00 O ATOM 3908 CG2 THR A 262 216.770 183.101 175.290 1.00 0.00 C ATOM 3909 H THR A 262 213.786 181.307 177.410 1.00 0.00 H ATOM 3910 HA THR A 262 215.527 180.668 175.325 1.00 0.00 H ATOM 3911 HB THR A 262 215.628 183.130 177.086 1.00 0.00 H ATOM 3912 HG1 THR A 262 213.624 182.824 176.038 1.00 0.00 H ATOM 3913 1HG2 THR A 262 216.736 184.183 175.166 1.00 0.00 H ATOM 3914 2HG2 THR A 262 217.698 182.821 175.791 1.00 0.00 H ATOM 3915 3HG2 THR A 262 216.730 182.623 174.312 1.00 0.00 H ATOM 3916 N CYS A 263 217.012 180.885 178.269 1.00 0.00 N ATOM 3917 CA CYS A 263 218.194 180.666 179.093 1.00 0.00 C ATOM 3918 C CYS A 263 218.618 179.210 179.030 1.00 0.00 C ATOM 3919 O CYS A 263 219.801 178.915 178.884 1.00 0.00 O ATOM 3920 CB CYS A 263 217.926 181.054 180.550 1.00 0.00 C ATOM 3921 SG CYS A 263 217.692 182.826 180.808 1.00 0.00 S ATOM 3922 H CYS A 263 216.256 181.431 178.667 1.00 0.00 H ATOM 3923 HA CYS A 263 219.003 181.291 178.714 1.00 0.00 H ATOM 3924 1HB CYS A 263 217.059 180.556 180.896 1.00 0.00 H ATOM 3925 2HB CYS A 263 218.758 180.730 181.171 1.00 0.00 H ATOM 3926 HG CYS A 263 216.598 182.934 180.054 1.00 0.00 H ATOM 3927 N MET A 264 217.629 178.319 179.110 1.00 0.00 N ATOM 3928 CA MET A 264 217.762 176.872 179.096 1.00 0.00 C ATOM 3929 C MET A 264 218.044 176.375 177.680 1.00 0.00 C ATOM 3930 O MET A 264 219.036 175.714 177.400 1.00 0.00 O ATOM 3931 CB MET A 264 216.499 176.208 179.656 1.00 0.00 C ATOM 3932 CG MET A 264 216.314 176.359 181.165 1.00 0.00 C ATOM 3933 SD MET A 264 214.854 175.419 181.797 1.00 0.00 S ATOM 3934 CE MET A 264 215.082 175.582 183.572 1.00 0.00 C ATOM 3935 H MET A 264 216.717 178.732 179.245 1.00 0.00 H ATOM 3936 HA MET A 264 218.606 176.593 179.727 1.00 0.00 H ATOM 3937 1HB MET A 264 215.619 176.631 179.168 1.00 0.00 H ATOM 3938 2HB MET A 264 216.518 175.148 179.430 1.00 0.00 H ATOM 3939 1HG MET A 264 217.192 176.006 181.672 1.00 0.00 H ATOM 3940 2HG MET A 264 216.179 177.415 181.411 1.00 0.00 H ATOM 3941 1HE MET A 264 214.275 175.063 184.093 1.00 0.00 H ATOM 3942 2HE MET A 264 216.040 175.144 183.858 1.00 0.00 H ATOM 3943 3HE MET A 264 215.072 176.612 183.840 1.00 0.00 H ATOM 3944 N ALA A 265 217.354 177.023 176.735 1.00 0.00 N ATOM 3945 CA ALA A 265 217.522 176.522 175.371 1.00 0.00 C ATOM 3946 C ALA A 265 218.984 176.738 174.972 1.00 0.00 C ATOM 3947 O ALA A 265 219.580 175.853 174.370 1.00 0.00 O ATOM 3948 CB ALA A 265 216.584 177.228 174.400 1.00 0.00 C ATOM 3949 H ALA A 265 216.539 177.579 176.926 1.00 0.00 H ATOM 3950 HA ALA A 265 217.287 175.456 175.345 1.00 0.00 H ATOM 3951 1HB ALA A 265 216.769 176.869 173.388 1.00 0.00 H ATOM 3952 2HB ALA A 265 215.549 177.018 174.677 1.00 0.00 H ATOM 3953 3HB ALA A 265 216.756 178.294 174.440 1.00 0.00 H ATOM 3954 N THR A 266 219.575 177.829 175.484 1.00 0.00 N ATOM 3955 CA THR A 266 220.949 178.262 175.265 1.00 0.00 C ATOM 3956 C THR A 266 221.937 177.225 175.769 1.00 0.00 C ATOM 3957 O THR A 266 222.769 176.798 174.980 1.00 0.00 O ATOM 3958 CB THR A 266 221.225 179.613 175.947 1.00 0.00 C ATOM 3959 OG1 THR A 266 220.347 180.613 175.408 1.00 0.00 O ATOM 3960 CG2 THR A 266 222.665 180.034 175.725 1.00 0.00 C ATOM 3961 H THR A 266 218.941 178.498 175.895 1.00 0.00 H ATOM 3962 HA THR A 266 221.107 178.368 174.190 1.00 0.00 H ATOM 3963 HB THR A 266 221.041 179.525 176.996 1.00 0.00 H ATOM 3964 HG1 THR A 266 219.435 180.377 175.602 1.00 0.00 H ATOM 3965 1HG2 THR A 266 222.844 180.990 176.215 1.00 0.00 H ATOM 3966 2HG2 THR A 266 223.333 179.280 176.144 1.00 0.00 H ATOM 3967 3HG2 THR A 266 222.854 180.132 174.657 1.00 0.00 H ATOM 3968 N VAL A 267 221.703 176.681 176.973 1.00 0.00 N ATOM 3969 CA VAL A 267 222.496 175.679 177.686 1.00 0.00 C ATOM 3970 C VAL A 267 222.429 174.370 176.931 1.00 0.00 C ATOM 3971 O VAL A 267 223.424 173.680 176.727 1.00 0.00 O ATOM 3972 CB VAL A 267 221.962 175.462 179.115 1.00 0.00 C ATOM 3973 CG1 VAL A 267 222.665 174.259 179.765 1.00 0.00 C ATOM 3974 CG2 VAL A 267 222.170 176.720 179.922 1.00 0.00 C ATOM 3975 H VAL A 267 221.037 177.224 177.514 1.00 0.00 H ATOM 3976 HA VAL A 267 223.526 176.031 177.759 1.00 0.00 H ATOM 3977 HB VAL A 267 220.899 175.227 179.073 1.00 0.00 H ATOM 3978 1HG1 VAL A 267 222.280 174.112 180.775 1.00 0.00 H ATOM 3979 2HG1 VAL A 267 222.476 173.362 179.172 1.00 0.00 H ATOM 3980 3HG1 VAL A 267 223.738 174.444 179.810 1.00 0.00 H ATOM 3981 1HG2 VAL A 267 221.793 176.570 180.932 1.00 0.00 H ATOM 3982 2HG2 VAL A 267 223.234 176.954 179.962 1.00 0.00 H ATOM 3983 3HG2 VAL A 267 221.644 177.531 179.460 1.00 0.00 H ATOM 3984 N VAL A 268 221.225 174.040 176.526 1.00 0.00 N ATOM 3985 CA VAL A 268 220.947 172.824 175.805 1.00 0.00 C ATOM 3986 C VAL A 268 221.689 172.727 174.477 1.00 0.00 C ATOM 3987 O VAL A 268 222.301 171.703 174.172 1.00 0.00 O ATOM 3988 CB VAL A 268 219.429 172.709 175.535 1.00 0.00 C ATOM 3989 CG1 VAL A 268 219.143 171.544 174.596 1.00 0.00 C ATOM 3990 CG2 VAL A 268 218.672 172.538 176.871 1.00 0.00 C ATOM 3991 H VAL A 268 220.440 174.644 176.726 1.00 0.00 H ATOM 3992 HA VAL A 268 221.284 171.983 176.413 1.00 0.00 H ATOM 3993 HB VAL A 268 219.092 173.607 175.042 1.00 0.00 H ATOM 3994 1HG1 VAL A 268 218.069 171.478 174.415 1.00 0.00 H ATOM 3995 2HG1 VAL A 268 219.660 171.705 173.650 1.00 0.00 H ATOM 3996 3HG1 VAL A 268 219.489 170.626 175.044 1.00 0.00 H ATOM 3997 1HG2 VAL A 268 217.603 172.459 176.676 1.00 0.00 H ATOM 3998 2HG2 VAL A 268 219.018 171.634 177.371 1.00 0.00 H ATOM 3999 3HG2 VAL A 268 218.859 173.395 177.506 1.00 0.00 H ATOM 4000 N PHE A 269 221.771 173.845 173.764 1.00 0.00 N ATOM 4001 CA PHE A 269 222.457 173.932 172.485 1.00 0.00 C ATOM 4002 C PHE A 269 223.969 174.027 172.701 1.00 0.00 C ATOM 4003 O PHE A 269 224.746 173.249 172.147 1.00 0.00 O ATOM 4004 CB PHE A 269 221.959 175.143 171.694 1.00 0.00 C ATOM 4005 CG PHE A 269 222.483 175.209 170.304 1.00 0.00 C ATOM 4006 CD1 PHE A 269 222.296 174.149 169.431 1.00 0.00 C ATOM 4007 CD2 PHE A 269 223.166 176.319 169.847 1.00 0.00 C ATOM 4008 CE1 PHE A 269 222.776 174.203 168.149 1.00 0.00 C ATOM 4009 CE2 PHE A 269 223.647 176.375 168.564 1.00 0.00 C ATOM 4010 CZ PHE A 269 223.453 175.316 167.713 1.00 0.00 C ATOM 4011 H PHE A 269 221.128 174.589 173.991 1.00 0.00 H ATOM 4012 HA PHE A 269 222.239 173.030 171.913 1.00 0.00 H ATOM 4013 1HB PHE A 269 220.895 175.125 171.647 1.00 0.00 H ATOM 4014 2HB PHE A 269 222.248 176.059 172.209 1.00 0.00 H ATOM 4015 HD1 PHE A 269 221.759 173.264 169.774 1.00 0.00 H ATOM 4016 HD2 PHE A 269 223.322 177.160 170.523 1.00 0.00 H ATOM 4017 HE1 PHE A 269 222.623 173.374 167.486 1.00 0.00 H ATOM 4018 HE2 PHE A 269 224.184 177.258 168.219 1.00 0.00 H ATOM 4019 HZ PHE A 269 223.836 175.358 166.694 1.00 0.00 H ATOM 4020 N VAL A 270 224.349 174.903 173.626 1.00 0.00 N ATOM 4021 CA VAL A 270 225.761 175.101 173.936 1.00 0.00 C ATOM 4022 C VAL A 270 225.952 175.107 175.433 1.00 0.00 C ATOM 4023 O VAL A 270 225.314 175.887 176.135 1.00 0.00 O ATOM 4024 CB VAL A 270 226.274 176.429 173.341 1.00 0.00 C ATOM 4025 CG1 VAL A 270 227.734 176.650 173.714 1.00 0.00 C ATOM 4026 CG2 VAL A 270 226.099 176.421 171.856 1.00 0.00 C ATOM 4027 H VAL A 270 223.694 175.600 173.939 1.00 0.00 H ATOM 4028 HA VAL A 270 226.334 174.282 173.500 1.00 0.00 H ATOM 4029 HB VAL A 270 225.703 177.254 173.772 1.00 0.00 H ATOM 4030 1HG1 VAL A 270 228.080 177.592 173.287 1.00 0.00 H ATOM 4031 2HG1 VAL A 270 227.831 176.687 174.797 1.00 0.00 H ATOM 4032 3HG1 VAL A 270 228.337 175.832 173.322 1.00 0.00 H ATOM 4033 1HG2 VAL A 270 226.461 177.361 171.442 1.00 0.00 H ATOM 4034 2HG2 VAL A 270 226.663 175.594 171.428 1.00 0.00 H ATOM 4035 3HG2 VAL A 270 225.073 176.305 171.623 1.00 0.00 H ATOM 4036 N GLY A 271 226.830 174.252 175.940 1.00 0.00 N ATOM 4037 CA GLY A 271 226.986 174.269 177.384 1.00 0.00 C ATOM 4038 C GLY A 271 226.179 173.215 178.134 1.00 0.00 C ATOM 4039 O GLY A 271 226.283 173.204 179.356 1.00 0.00 O ATOM 4040 H GLY A 271 227.369 173.620 175.363 1.00 0.00 H ATOM 4041 1HA GLY A 271 228.040 174.124 177.627 1.00 0.00 H ATOM 4042 2HA GLY A 271 226.693 175.249 177.758 1.00 0.00 H ATOM 4043 N VAL A 272 225.546 172.257 177.437 1.00 0.00 N ATOM 4044 CA VAL A 272 224.801 171.157 178.079 1.00 0.00 C ATOM 4045 C VAL A 272 225.631 170.286 179.036 1.00 0.00 C ATOM 4046 O VAL A 272 225.022 169.604 179.864 1.00 0.00 O ATOM 4047 CB VAL A 272 224.195 170.235 176.991 1.00 0.00 C ATOM 4048 CG1 VAL A 272 225.285 169.375 176.350 1.00 0.00 C ATOM 4049 CG2 VAL A 272 223.096 169.356 177.611 1.00 0.00 C ATOM 4050 H VAL A 272 225.497 172.354 176.434 1.00 0.00 H ATOM 4051 HA VAL A 272 224.001 171.601 178.675 1.00 0.00 H ATOM 4052 HB VAL A 272 223.766 170.851 176.202 1.00 0.00 H ATOM 4053 1HG1 VAL A 272 224.842 168.734 175.588 1.00 0.00 H ATOM 4054 2HG1 VAL A 272 226.034 170.020 175.889 1.00 0.00 H ATOM 4055 3HG1 VAL A 272 225.754 168.762 177.107 1.00 0.00 H ATOM 4056 1HG2 VAL A 272 222.672 168.709 176.842 1.00 0.00 H ATOM 4057 2HG2 VAL A 272 223.526 168.743 178.406 1.00 0.00 H ATOM 4058 3HG2 VAL A 272 222.311 169.991 178.025 1.00 0.00 H ATOM 4059 N LYS A 273 226.965 170.378 178.985 1.00 0.00 N ATOM 4060 CA LYS A 273 227.871 169.687 179.902 1.00 0.00 C ATOM 4061 C LYS A 273 227.546 170.087 181.350 1.00 0.00 C ATOM 4062 O LYS A 273 227.915 169.376 182.284 1.00 0.00 O ATOM 4063 CB LYS A 273 229.328 170.007 179.569 1.00 0.00 C ATOM 4064 CG LYS A 273 229.727 171.457 179.818 1.00 0.00 C ATOM 4065 CD LYS A 273 231.164 171.714 179.400 1.00 0.00 C ATOM 4066 CE LYS A 273 231.572 173.154 179.671 1.00 0.00 C ATOM 4067 NZ LYS A 273 232.968 173.429 179.236 1.00 0.00 N ATOM 4068 H LYS A 273 227.371 170.924 178.237 1.00 0.00 H ATOM 4069 HA LYS A 273 227.720 168.614 179.799 1.00 0.00 H ATOM 4070 1HB LYS A 273 229.985 169.372 180.164 1.00 0.00 H ATOM 4071 2HB LYS A 273 229.520 169.783 178.520 1.00 0.00 H ATOM 4072 1HG LYS A 273 229.069 172.118 179.253 1.00 0.00 H ATOM 4073 2HG LYS A 273 229.621 171.687 180.877 1.00 0.00 H ATOM 4074 1HD LYS A 273 231.829 171.047 179.949 1.00 0.00 H ATOM 4075 2HD LYS A 273 231.274 171.511 178.334 1.00 0.00 H ATOM 4076 1HE LYS A 273 230.899 173.829 179.142 1.00 0.00 H ATOM 4077 2HE LYS A 273 231.491 173.359 180.740 1.00 0.00 H ATOM 4078 1HZ LYS A 273 233.200 174.392 179.434 1.00 0.00 H ATOM 4079 2HZ LYS A 273 233.602 172.821 179.735 1.00 0.00 H ATOM 4080 3HZ LYS A 273 233.051 173.261 178.244 1.00 0.00 H ATOM 4081 N TYR A 274 226.847 171.201 181.499 1.00 0.00 N ATOM 4082 CA TYR A 274 226.293 171.665 182.751 1.00 0.00 C ATOM 4083 C TYR A 274 225.427 170.626 183.418 1.00 0.00 C ATOM 4084 O TYR A 274 225.482 170.490 184.628 1.00 0.00 O ATOM 4085 CB TYR A 274 225.492 172.944 182.540 1.00 0.00 C ATOM 4086 CG TYR A 274 224.755 173.396 183.777 1.00 0.00 C ATOM 4087 CD1 TYR A 274 225.387 174.200 184.709 1.00 0.00 C ATOM 4088 CD2 TYR A 274 223.436 173.003 183.978 1.00 0.00 C ATOM 4089 CE1 TYR A 274 224.707 174.612 185.841 1.00 0.00 C ATOM 4090 CE2 TYR A 274 222.759 173.413 185.105 1.00 0.00 C ATOM 4091 CZ TYR A 274 223.388 174.216 186.035 1.00 0.00 C ATOM 4092 OH TYR A 274 222.713 174.625 187.161 1.00 0.00 O ATOM 4093 H TYR A 274 226.741 171.815 180.709 1.00 0.00 H ATOM 4094 HA TYR A 274 227.116 171.877 183.433 1.00 0.00 H ATOM 4095 1HB TYR A 274 226.162 173.744 182.225 1.00 0.00 H ATOM 4096 2HB TYR A 274 224.765 172.789 181.740 1.00 0.00 H ATOM 4097 HD1 TYR A 274 226.421 174.508 184.552 1.00 0.00 H ATOM 4098 HD2 TYR A 274 222.938 172.369 183.243 1.00 0.00 H ATOM 4099 HE1 TYR A 274 225.204 175.245 186.576 1.00 0.00 H ATOM 4100 HE2 TYR A 274 221.725 173.103 185.262 1.00 0.00 H ATOM 4101 HH TYR A 274 223.295 175.160 187.707 1.00 0.00 H ATOM 4102 N VAL A 275 224.526 170.027 182.658 1.00 0.00 N ATOM 4103 CA VAL A 275 223.594 169.039 183.156 1.00 0.00 C ATOM 4104 C VAL A 275 224.456 167.874 183.603 1.00 0.00 C ATOM 4105 O VAL A 275 224.288 167.356 184.705 1.00 0.00 O ATOM 4106 CB VAL A 275 222.592 168.588 182.076 1.00 0.00 C ATOM 4107 CG1 VAL A 275 221.724 167.442 182.600 1.00 0.00 C ATOM 4108 CG2 VAL A 275 221.728 169.772 181.645 1.00 0.00 C ATOM 4109 H VAL A 275 224.689 170.042 181.663 1.00 0.00 H ATOM 4110 HA VAL A 275 222.992 169.477 183.954 1.00 0.00 H ATOM 4111 HB VAL A 275 223.145 168.207 181.215 1.00 0.00 H ATOM 4112 1HG1 VAL A 275 221.021 167.133 181.825 1.00 0.00 H ATOM 4113 2HG1 VAL A 275 222.360 166.596 182.869 1.00 0.00 H ATOM 4114 3HG1 VAL A 275 221.172 167.775 183.477 1.00 0.00 H ATOM 4115 1HG2 VAL A 275 221.022 169.448 180.880 1.00 0.00 H ATOM 4116 2HG2 VAL A 275 221.177 170.158 182.513 1.00 0.00 H ATOM 4117 3HG2 VAL A 275 222.367 170.561 181.239 1.00 0.00 H ATOM 4118 N ASN A 276 225.476 167.570 182.798 1.00 0.00 N ATOM 4119 CA ASN A 276 226.260 166.405 183.206 1.00 0.00 C ATOM 4120 C ASN A 276 226.998 166.733 184.516 1.00 0.00 C ATOM 4121 O ASN A 276 226.949 165.932 185.447 1.00 0.00 O ATOM 4122 CB ASN A 276 227.229 165.991 182.105 1.00 0.00 C ATOM 4123 CG ASN A 276 226.532 165.367 180.927 1.00 0.00 C ATOM 4124 OD1 ASN A 276 225.405 164.898 181.041 1.00 0.00 O ATOM 4125 ND2 ASN A 276 227.191 165.354 179.796 1.00 0.00 N ATOM 4126 H ASN A 276 225.568 167.978 181.875 1.00 0.00 H ATOM 4127 HA ASN A 276 225.580 165.571 183.390 1.00 0.00 H ATOM 4128 1HB ASN A 276 227.773 166.843 181.770 1.00 0.00 H ATOM 4129 2HB ASN A 276 227.951 165.281 182.505 1.00 0.00 H ATOM 4130 1HD2 ASN A 276 226.776 164.951 178.979 1.00 0.00 H ATOM 4131 2HD2 ASN A 276 228.109 165.747 179.748 1.00 0.00 H ATOM 4132 N LYS A 277 227.560 167.944 184.629 1.00 0.00 N ATOM 4133 CA LYS A 277 228.280 168.387 185.825 1.00 0.00 C ATOM 4134 C LYS A 277 227.435 168.320 187.106 1.00 0.00 C ATOM 4135 O LYS A 277 227.895 167.804 188.126 1.00 0.00 O ATOM 4136 CB LYS A 277 228.793 169.813 185.621 1.00 0.00 C ATOM 4137 CG LYS A 277 229.575 170.373 186.797 1.00 0.00 C ATOM 4138 CD LYS A 277 230.115 171.762 186.489 1.00 0.00 C ATOM 4139 CE LYS A 277 230.853 172.346 187.683 1.00 0.00 C ATOM 4140 NZ LYS A 277 231.418 173.691 187.385 1.00 0.00 N ATOM 4141 H LYS A 277 227.676 168.426 183.747 1.00 0.00 H ATOM 4142 HA LYS A 277 229.132 167.724 185.974 1.00 0.00 H ATOM 4143 1HB LYS A 277 229.440 169.844 184.743 1.00 0.00 H ATOM 4144 2HB LYS A 277 227.955 170.477 185.432 1.00 0.00 H ATOM 4145 1HG LYS A 277 228.925 170.430 187.672 1.00 0.00 H ATOM 4146 2HG LYS A 277 230.409 169.712 187.027 1.00 0.00 H ATOM 4147 1HD LYS A 277 230.798 171.707 185.641 1.00 0.00 H ATOM 4148 2HD LYS A 277 229.290 172.423 186.227 1.00 0.00 H ATOM 4149 1HE LYS A 277 230.170 172.430 188.528 1.00 0.00 H ATOM 4150 2HE LYS A 277 231.667 171.679 187.968 1.00 0.00 H ATOM 4151 1HZ LYS A 277 231.900 174.044 188.200 1.00 0.00 H ATOM 4152 2HZ LYS A 277 232.069 173.621 186.614 1.00 0.00 H ATOM 4153 3HZ LYS A 277 230.671 174.324 187.137 1.00 0.00 H ATOM 4154 N PHE A 278 226.160 168.690 186.998 1.00 0.00 N ATOM 4155 CA PHE A 278 225.276 168.671 188.169 1.00 0.00 C ATOM 4156 C PHE A 278 224.340 167.481 188.172 1.00 0.00 C ATOM 4157 O PHE A 278 223.369 167.462 188.929 1.00 0.00 O ATOM 4158 CB PHE A 278 224.454 169.958 188.231 1.00 0.00 C ATOM 4159 CG PHE A 278 225.270 171.184 188.559 1.00 0.00 C ATOM 4160 CD1 PHE A 278 225.910 171.874 187.584 1.00 0.00 C ATOM 4161 CD2 PHE A 278 225.376 171.619 189.867 1.00 0.00 C ATOM 4162 CE1 PHE A 278 226.655 172.993 187.884 1.00 0.00 C ATOM 4163 CE2 PHE A 278 226.115 172.732 190.173 1.00 0.00 C ATOM 4164 CZ PHE A 278 226.756 173.421 189.179 1.00 0.00 C ATOM 4165 H PHE A 278 225.916 169.255 186.191 1.00 0.00 H ATOM 4166 HA PHE A 278 225.894 168.606 189.063 1.00 0.00 H ATOM 4167 1HB PHE A 278 223.961 170.123 187.270 1.00 0.00 H ATOM 4168 2HB PHE A 278 223.675 169.855 188.985 1.00 0.00 H ATOM 4169 HD1 PHE A 278 225.833 171.555 186.616 1.00 0.00 H ATOM 4170 HD2 PHE A 278 224.866 171.069 190.656 1.00 0.00 H ATOM 4171 HE1 PHE A 278 227.163 173.537 187.088 1.00 0.00 H ATOM 4172 HE2 PHE A 278 226.194 173.071 191.206 1.00 0.00 H ATOM 4173 HZ PHE A 278 227.346 174.304 189.416 1.00 0.00 H ATOM 4174 N ALA A 279 224.616 166.503 187.326 1.00 0.00 N ATOM 4175 CA ALA A 279 223.657 165.423 187.284 1.00 0.00 C ATOM 4176 C ALA A 279 223.474 164.774 188.659 1.00 0.00 C ATOM 4177 O ALA A 279 222.371 164.360 188.993 1.00 0.00 O ATOM 4178 CB ALA A 279 224.085 164.401 186.243 1.00 0.00 C ATOM 4179 H ALA A 279 225.415 166.471 186.709 1.00 0.00 H ATOM 4180 HA ALA A 279 222.693 165.847 187.003 1.00 0.00 H ATOM 4181 1HB ALA A 279 223.331 163.616 186.173 1.00 0.00 H ATOM 4182 2HB ALA A 279 224.190 164.891 185.273 1.00 0.00 H ATOM 4183 3HB ALA A 279 225.040 163.964 186.533 1.00 0.00 H ATOM 4184 N LEU A 280 224.563 164.689 189.437 1.00 0.00 N ATOM 4185 CA LEU A 280 224.412 164.058 190.742 1.00 0.00 C ATOM 4186 C LEU A 280 223.723 164.960 191.752 1.00 0.00 C ATOM 4187 O LEU A 280 222.946 164.466 192.568 1.00 0.00 O ATOM 4188 CB LEU A 280 225.777 163.654 191.276 1.00 0.00 C ATOM 4189 CG LEU A 280 226.345 162.400 190.709 1.00 0.00 C ATOM 4190 CD1 LEU A 280 225.306 161.282 190.799 1.00 0.00 C ATOM 4191 CD2 LEU A 280 226.754 162.639 189.301 1.00 0.00 C ATOM 4192 H LEU A 280 225.468 165.029 189.146 1.00 0.00 H ATOM 4193 HA LEU A 280 223.787 163.177 190.620 1.00 0.00 H ATOM 4194 1HB LEU A 280 226.482 164.459 191.073 1.00 0.00 H ATOM 4195 2HB LEU A 280 225.704 163.526 192.356 1.00 0.00 H ATOM 4196 HG LEU A 280 227.198 162.101 191.283 1.00 0.00 H ATOM 4197 1HD1 LEU A 280 225.722 160.363 190.384 1.00 0.00 H ATOM 4198 2HD1 LEU A 280 225.038 161.119 191.842 1.00 0.00 H ATOM 4199 3HD1 LEU A 280 224.419 161.564 190.237 1.00 0.00 H ATOM 4200 1HD2 LEU A 280 227.169 161.729 188.885 1.00 0.00 H ATOM 4201 2HD2 LEU A 280 225.890 162.942 188.721 1.00 0.00 H ATOM 4202 3HD2 LEU A 280 227.505 163.428 189.270 1.00 0.00 H ATOM 4203 N VAL A 281 223.973 166.256 191.643 1.00 0.00 N ATOM 4204 CA VAL A 281 223.509 167.285 192.557 1.00 0.00 C ATOM 4205 C VAL A 281 221.997 167.289 192.577 1.00 0.00 C ATOM 4206 O VAL A 281 221.405 167.364 193.655 1.00 0.00 O ATOM 4207 CB VAL A 281 224.030 168.665 192.120 1.00 0.00 C ATOM 4208 CG1 VAL A 281 223.367 169.754 192.936 1.00 0.00 C ATOM 4209 CG2 VAL A 281 225.539 168.703 192.276 1.00 0.00 C ATOM 4210 H VAL A 281 224.592 166.535 190.895 1.00 0.00 H ATOM 4211 HA VAL A 281 223.900 167.071 193.553 1.00 0.00 H ATOM 4212 HB VAL A 281 223.767 168.836 191.087 1.00 0.00 H ATOM 4213 1HG1 VAL A 281 223.742 170.726 192.619 1.00 0.00 H ATOM 4214 2HG1 VAL A 281 222.289 169.715 192.785 1.00 0.00 H ATOM 4215 3HG1 VAL A 281 223.591 169.606 193.991 1.00 0.00 H ATOM 4216 1HG2 VAL A 281 225.910 169.672 191.968 1.00 0.00 H ATOM 4217 2HG2 VAL A 281 225.802 168.528 193.318 1.00 0.00 H ATOM 4218 3HG2 VAL A 281 225.988 167.930 191.652 1.00 0.00 H ATOM 4219 N PHE A 282 221.419 167.140 191.397 1.00 0.00 N ATOM 4220 CA PHE A 282 220.010 167.119 191.059 1.00 0.00 C ATOM 4221 C PHE A 282 219.305 165.922 191.713 1.00 0.00 C ATOM 4222 O PHE A 282 218.080 165.921 191.803 1.00 0.00 O ATOM 4223 CB PHE A 282 219.835 167.064 189.542 1.00 0.00 C ATOM 4224 CG PHE A 282 220.278 168.317 188.838 1.00 0.00 C ATOM 4225 CD1 PHE A 282 220.178 169.556 189.464 1.00 0.00 C ATOM 4226 CD2 PHE A 282 220.793 168.263 187.547 1.00 0.00 C ATOM 4227 CE1 PHE A 282 220.584 170.708 188.818 1.00 0.00 C ATOM 4228 CE2 PHE A 282 221.202 169.414 186.899 1.00 0.00 C ATOM 4229 CZ PHE A 282 221.097 170.638 187.534 1.00 0.00 C ATOM 4230 H PHE A 282 222.070 167.085 190.621 1.00 0.00 H ATOM 4231 HA PHE A 282 219.549 168.036 191.431 1.00 0.00 H ATOM 4232 1HB PHE A 282 220.406 166.227 189.140 1.00 0.00 H ATOM 4233 2HB PHE A 282 218.786 166.890 189.303 1.00 0.00 H ATOM 4234 HD1 PHE A 282 219.775 169.611 190.477 1.00 0.00 H ATOM 4235 HD2 PHE A 282 220.876 167.298 187.046 1.00 0.00 H ATOM 4236 HE1 PHE A 282 220.500 171.672 189.321 1.00 0.00 H ATOM 4237 HE2 PHE A 282 221.605 169.359 185.887 1.00 0.00 H ATOM 4238 HZ PHE A 282 221.416 171.546 187.024 1.00 0.00 H ATOM 4239 N LEU A 283 220.035 164.834 191.972 1.00 0.00 N ATOM 4240 CA LEU A 283 219.389 163.715 192.655 1.00 0.00 C ATOM 4241 C LEU A 283 219.445 164.015 194.153 1.00 0.00 C ATOM 4242 O LEU A 283 218.435 163.820 194.826 1.00 0.00 O ATOM 4243 CB LEU A 283 220.089 162.365 192.351 1.00 0.00 C ATOM 4244 CG LEU A 283 219.702 161.699 191.060 1.00 0.00 C ATOM 4245 CD1 LEU A 283 220.308 162.425 189.934 1.00 0.00 C ATOM 4246 CD2 LEU A 283 220.154 160.252 191.082 1.00 0.00 C ATOM 4247 H LEU A 283 221.044 164.826 191.960 1.00 0.00 H ATOM 4248 HA LEU A 283 218.364 163.622 192.297 1.00 0.00 H ATOM 4249 1HB LEU A 283 221.152 162.527 192.326 1.00 0.00 H ATOM 4250 2HB LEU A 283 219.868 161.668 193.159 1.00 0.00 H ATOM 4251 HG LEU A 283 218.619 161.740 190.938 1.00 0.00 H ATOM 4252 1HD1 LEU A 283 220.032 161.950 189.009 1.00 0.00 H ATOM 4253 2HD1 LEU A 283 219.955 163.449 189.932 1.00 0.00 H ATOM 4254 3HD1 LEU A 283 221.367 162.415 190.036 1.00 0.00 H ATOM 4255 1HD2 LEU A 283 219.876 159.773 190.157 1.00 0.00 H ATOM 4256 2HD2 LEU A 283 221.232 160.210 191.200 1.00 0.00 H ATOM 4257 3HD2 LEU A 283 219.681 159.738 191.909 1.00 0.00 H ATOM 4258 N GLY A 284 220.563 164.593 194.614 1.00 0.00 N ATOM 4259 CA GLY A 284 220.723 164.960 196.026 1.00 0.00 C ATOM 4260 C GLY A 284 219.678 165.977 196.467 1.00 0.00 C ATOM 4261 O GLY A 284 218.991 165.855 197.478 1.00 0.00 O ATOM 4262 H GLY A 284 221.337 164.687 193.963 1.00 0.00 H ATOM 4263 1HA GLY A 284 220.643 164.070 196.642 1.00 0.00 H ATOM 4264 2HA GLY A 284 221.719 165.373 196.182 1.00 0.00 H ATOM 4265 N CYS A 285 219.308 166.804 195.502 1.00 0.00 N ATOM 4266 CA CYS A 285 218.327 167.857 195.759 1.00 0.00 C ATOM 4267 C CYS A 285 216.935 167.280 196.073 1.00 0.00 C ATOM 4268 O CYS A 285 216.076 167.973 196.619 1.00 0.00 O ATOM 4269 CB CYS A 285 218.225 168.785 194.559 1.00 0.00 C ATOM 4270 SG CYS A 285 219.699 169.771 194.266 1.00 0.00 S ATOM 4271 H CYS A 285 219.934 166.907 194.712 1.00 0.00 H ATOM 4272 HA CYS A 285 218.660 168.437 196.620 1.00 0.00 H ATOM 4273 1HB CYS A 285 218.029 168.198 193.662 1.00 0.00 H ATOM 4274 2HB CYS A 285 217.384 169.468 194.696 1.00 0.00 H ATOM 4275 HG CYS A 285 220.526 168.739 194.096 1.00 0.00 H ATOM 4276 N VAL A 286 216.706 166.052 195.656 1.00 0.00 N ATOM 4277 CA VAL A 286 215.421 165.400 195.850 1.00 0.00 C ATOM 4278 C VAL A 286 215.381 164.662 197.169 1.00 0.00 C ATOM 4279 O VAL A 286 214.537 164.949 198.014 1.00 0.00 O ATOM 4280 CB VAL A 286 215.138 164.406 194.707 1.00 0.00 C ATOM 4281 CG1 VAL A 286 213.889 163.631 194.989 1.00 0.00 C ATOM 4282 CG2 VAL A 286 215.029 165.144 193.416 1.00 0.00 C ATOM 4283 H VAL A 286 217.410 165.460 195.242 1.00 0.00 H ATOM 4284 HA VAL A 286 214.641 166.162 195.846 1.00 0.00 H ATOM 4285 HB VAL A 286 215.951 163.692 194.647 1.00 0.00 H ATOM 4286 1HG1 VAL A 286 213.707 162.951 194.193 1.00 0.00 H ATOM 4287 2HG1 VAL A 286 214.005 163.086 195.909 1.00 0.00 H ATOM 4288 3HG1 VAL A 286 213.048 164.318 195.078 1.00 0.00 H ATOM 4289 1HG2 VAL A 286 214.831 164.440 192.610 1.00 0.00 H ATOM 4290 2HG2 VAL A 286 214.234 165.848 193.476 1.00 0.00 H ATOM 4291 3HG2 VAL A 286 215.949 165.660 193.219 1.00 0.00 H ATOM 4292 N ILE A 287 216.316 163.740 197.335 1.00 0.00 N ATOM 4293 CA ILE A 287 216.302 162.911 198.528 1.00 0.00 C ATOM 4294 C ILE A 287 216.575 163.655 199.833 1.00 0.00 C ATOM 4295 O ILE A 287 215.992 163.293 200.847 1.00 0.00 O ATOM 4296 CB ILE A 287 217.336 161.765 198.386 1.00 0.00 C ATOM 4297 CG1 ILE A 287 217.120 160.733 199.484 1.00 0.00 C ATOM 4298 CG2 ILE A 287 218.755 162.316 198.433 1.00 0.00 C ATOM 4299 CD1 ILE A 287 215.772 160.046 199.420 1.00 0.00 C ATOM 4300 H ILE A 287 216.977 163.588 196.581 1.00 0.00 H ATOM 4301 HA ILE A 287 215.305 162.490 198.627 1.00 0.00 H ATOM 4302 HB ILE A 287 217.185 161.256 197.436 1.00 0.00 H ATOM 4303 1HG1 ILE A 287 217.896 159.972 199.423 1.00 0.00 H ATOM 4304 2HG1 ILE A 287 217.210 161.207 200.440 1.00 0.00 H ATOM 4305 1HG2 ILE A 287 219.466 161.497 198.333 1.00 0.00 H ATOM 4306 2HG2 ILE A 287 218.895 163.013 197.626 1.00 0.00 H ATOM 4307 3HG2 ILE A 287 218.916 162.815 199.368 1.00 0.00 H ATOM 4308 1HD1 ILE A 287 215.691 159.324 200.234 1.00 0.00 H ATOM 4309 2HD1 ILE A 287 214.981 160.787 199.514 1.00 0.00 H ATOM 4310 3HD1 ILE A 287 215.672 159.528 198.468 1.00 0.00 H ATOM 4311 N LEU A 288 217.354 164.731 199.785 1.00 0.00 N ATOM 4312 CA LEU A 288 217.687 165.522 200.965 1.00 0.00 C ATOM 4313 C LEU A 288 216.358 166.123 201.444 1.00 0.00 C ATOM 4314 O LEU A 288 216.021 165.996 202.614 1.00 0.00 O ATOM 4315 CB LEU A 288 218.703 166.617 200.646 1.00 0.00 C ATOM 4316 CG LEU A 288 219.248 167.345 201.812 1.00 0.00 C ATOM 4317 CD1 LEU A 288 219.974 166.376 202.716 1.00 0.00 C ATOM 4318 CD2 LEU A 288 220.166 168.432 201.339 1.00 0.00 C ATOM 4319 H LEU A 288 217.753 165.021 198.903 1.00 0.00 H ATOM 4320 HA LEU A 288 218.153 164.877 201.710 1.00 0.00 H ATOM 4321 1HB LEU A 288 219.541 166.169 200.114 1.00 0.00 H ATOM 4322 2HB LEU A 288 218.230 167.350 199.989 1.00 0.00 H ATOM 4323 HG LEU A 288 218.428 167.785 202.384 1.00 0.00 H ATOM 4324 1HD1 LEU A 288 220.367 166.900 203.558 1.00 0.00 H ATOM 4325 2HD1 LEU A 288 219.277 165.607 203.061 1.00 0.00 H ATOM 4326 3HD1 LEU A 288 220.789 165.908 202.168 1.00 0.00 H ATOM 4327 1HD2 LEU A 288 220.565 168.965 202.192 1.00 0.00 H ATOM 4328 2HD2 LEU A 288 220.985 167.994 200.770 1.00 0.00 H ATOM 4329 3HD2 LEU A 288 219.612 169.125 200.703 1.00 0.00 H ATOM 4330 N SER A 289 215.560 166.591 200.476 1.00 0.00 N ATOM 4331 CA SER A 289 214.248 167.232 200.658 1.00 0.00 C ATOM 4332 C SER A 289 213.168 166.227 201.073 1.00 0.00 C ATOM 4333 O SER A 289 212.393 166.545 201.973 1.00 0.00 O ATOM 4334 CB SER A 289 213.833 167.928 199.378 1.00 0.00 C ATOM 4335 OG SER A 289 214.687 168.997 199.087 1.00 0.00 O ATOM 4336 H SER A 289 215.962 166.622 199.550 1.00 0.00 H ATOM 4337 HA SER A 289 214.336 167.978 201.449 1.00 0.00 H ATOM 4338 1HB SER A 289 213.847 167.216 198.557 1.00 0.00 H ATOM 4339 2HB SER A 289 212.812 168.291 199.477 1.00 0.00 H ATOM 4340 HG SER A 289 214.472 169.273 198.193 1.00 0.00 H ATOM 4341 N ILE A 290 213.197 165.018 200.549 1.00 0.00 N ATOM 4342 CA ILE A 290 212.203 164.040 200.969 1.00 0.00 C ATOM 4343 C ILE A 290 212.388 163.673 202.443 1.00 0.00 C ATOM 4344 O ILE A 290 211.421 163.721 203.207 1.00 0.00 O ATOM 4345 CB ILE A 290 212.290 162.767 200.105 1.00 0.00 C ATOM 4346 CG1 ILE A 290 211.839 163.068 198.676 1.00 0.00 C ATOM 4347 CG2 ILE A 290 211.447 161.654 200.717 1.00 0.00 C ATOM 4348 CD1 ILE A 290 212.124 161.952 197.704 1.00 0.00 C ATOM 4349 H ILE A 290 213.706 164.894 199.683 1.00 0.00 H ATOM 4350 HA ILE A 290 211.214 164.482 200.856 1.00 0.00 H ATOM 4351 HB ILE A 290 213.325 162.440 200.048 1.00 0.00 H ATOM 4352 1HG1 ILE A 290 210.768 163.264 198.672 1.00 0.00 H ATOM 4353 2HG1 ILE A 290 212.341 163.968 198.324 1.00 0.00 H ATOM 4354 1HG2 ILE A 290 211.518 160.761 200.096 1.00 0.00 H ATOM 4355 2HG2 ILE A 290 211.814 161.431 201.715 1.00 0.00 H ATOM 4356 3HG2 ILE A 290 210.407 161.974 200.774 1.00 0.00 H ATOM 4357 1HD1 ILE A 290 211.778 162.236 196.712 1.00 0.00 H ATOM 4358 2HD1 ILE A 290 213.194 161.762 197.673 1.00 0.00 H ATOM 4359 3HD1 ILE A 290 211.606 161.049 198.024 1.00 0.00 H ATOM 4360 N LEU A 291 213.636 163.445 202.828 1.00 0.00 N ATOM 4361 CA LEU A 291 214.023 163.014 204.164 1.00 0.00 C ATOM 4362 C LEU A 291 213.867 164.221 205.103 1.00 0.00 C ATOM 4363 O LEU A 291 213.479 164.112 206.261 1.00 0.00 O ATOM 4364 CB LEU A 291 215.453 162.519 204.160 1.00 0.00 C ATOM 4365 CG LEU A 291 215.706 161.267 203.356 1.00 0.00 C ATOM 4366 CD1 LEU A 291 217.195 160.974 203.352 1.00 0.00 C ATOM 4367 CD2 LEU A 291 214.923 160.127 203.950 1.00 0.00 C ATOM 4368 H LEU A 291 214.353 163.472 202.118 1.00 0.00 H ATOM 4369 HA LEU A 291 213.384 162.188 204.469 1.00 0.00 H ATOM 4370 1HB LEU A 291 216.087 163.298 203.762 1.00 0.00 H ATOM 4371 2HB LEU A 291 215.751 162.325 205.172 1.00 0.00 H ATOM 4372 HG LEU A 291 215.394 161.422 202.336 1.00 0.00 H ATOM 4373 1HD1 LEU A 291 217.386 160.071 202.773 1.00 0.00 H ATOM 4374 2HD1 LEU A 291 217.729 161.814 202.901 1.00 0.00 H ATOM 4375 3HD1 LEU A 291 217.539 160.829 204.374 1.00 0.00 H ATOM 4376 1HD2 LEU A 291 215.103 159.221 203.372 1.00 0.00 H ATOM 4377 2HD2 LEU A 291 215.239 159.967 204.982 1.00 0.00 H ATOM 4378 3HD2 LEU A 291 213.863 160.368 203.929 1.00 0.00 H ATOM 4379 N ALA A 292 214.048 165.388 204.485 1.00 0.00 N ATOM 4380 CA ALA A 292 213.878 166.599 205.267 1.00 0.00 C ATOM 4381 C ALA A 292 212.458 166.681 205.782 1.00 0.00 C ATOM 4382 O ALA A 292 212.274 166.555 206.987 1.00 0.00 O ATOM 4383 CB ALA A 292 214.229 167.814 204.453 1.00 0.00 C ATOM 4384 H ALA A 292 214.607 165.456 203.651 1.00 0.00 H ATOM 4385 HA ALA A 292 214.541 166.552 206.115 1.00 0.00 H ATOM 4386 1HB ALA A 292 214.105 168.694 205.068 1.00 0.00 H ATOM 4387 2HB ALA A 292 215.253 167.742 204.122 1.00 0.00 H ATOM 4388 3HB ALA A 292 213.600 167.880 203.617 1.00 0.00 H ATOM 4389 N ILE A 293 211.516 166.311 204.928 1.00 0.00 N ATOM 4390 CA ILE A 293 210.131 166.354 205.367 1.00 0.00 C ATOM 4391 C ILE A 293 209.852 165.332 206.451 1.00 0.00 C ATOM 4392 O ILE A 293 209.309 165.686 207.498 1.00 0.00 O ATOM 4393 CB ILE A 293 209.169 166.110 204.179 1.00 0.00 C ATOM 4394 CG1 ILE A 293 209.248 167.285 203.174 1.00 0.00 C ATOM 4395 CG2 ILE A 293 207.731 165.923 204.687 1.00 0.00 C ATOM 4396 CD1 ILE A 293 208.551 167.015 201.862 1.00 0.00 C ATOM 4397 H ILE A 293 211.751 166.353 203.945 1.00 0.00 H ATOM 4398 HA ILE A 293 209.931 167.335 205.793 1.00 0.00 H ATOM 4399 HB ILE A 293 209.475 165.212 203.642 1.00 0.00 H ATOM 4400 1HG1 ILE A 293 208.802 168.174 203.622 1.00 0.00 H ATOM 4401 2HG1 ILE A 293 210.281 167.510 202.966 1.00 0.00 H ATOM 4402 1HG2 ILE A 293 207.066 165.753 203.841 1.00 0.00 H ATOM 4403 2HG2 ILE A 293 207.691 165.065 205.359 1.00 0.00 H ATOM 4404 3HG2 ILE A 293 207.416 166.819 205.222 1.00 0.00 H ATOM 4405 1HD1 ILE A 293 208.651 167.887 201.210 1.00 0.00 H ATOM 4406 2HD1 ILE A 293 209.005 166.147 201.380 1.00 0.00 H ATOM 4407 3HD1 ILE A 293 207.496 166.819 202.045 1.00 0.00 H ATOM 4408 N TYR A 294 210.380 164.143 206.258 1.00 0.00 N ATOM 4409 CA TYR A 294 210.228 163.012 207.149 1.00 0.00 C ATOM 4410 C TYR A 294 210.802 163.321 208.540 1.00 0.00 C ATOM 4411 O TYR A 294 210.207 162.925 209.541 1.00 0.00 O ATOM 4412 CB TYR A 294 210.897 161.774 206.561 1.00 0.00 C ATOM 4413 CG TYR A 294 210.254 161.284 205.308 1.00 0.00 C ATOM 4414 CD1 TYR A 294 209.112 161.909 204.826 1.00 0.00 C ATOM 4415 CD2 TYR A 294 210.793 160.212 204.631 1.00 0.00 C ATOM 4416 CE1 TYR A 294 208.519 161.459 203.674 1.00 0.00 C ATOM 4417 CE2 TYR A 294 210.203 159.760 203.478 1.00 0.00 C ATOM 4418 CZ TYR A 294 209.070 160.378 202.998 1.00 0.00 C ATOM 4419 OH TYR A 294 208.486 159.931 201.859 1.00 0.00 O ATOM 4420 H TYR A 294 210.723 163.982 205.317 1.00 0.00 H ATOM 4421 HA TYR A 294 209.163 162.807 207.266 1.00 0.00 H ATOM 4422 1HB TYR A 294 211.889 161.981 206.355 1.00 0.00 H ATOM 4423 2HB TYR A 294 210.878 160.968 207.292 1.00 0.00 H ATOM 4424 HD1 TYR A 294 208.686 162.758 205.364 1.00 0.00 H ATOM 4425 HD2 TYR A 294 211.689 159.722 205.011 1.00 0.00 H ATOM 4426 HE1 TYR A 294 207.623 161.950 203.295 1.00 0.00 H ATOM 4427 HE2 TYR A 294 210.629 158.911 202.944 1.00 0.00 H ATOM 4428 HH TYR A 294 209.036 159.250 201.464 1.00 0.00 H ATOM 4429 N ALA A 295 211.955 164.007 208.577 1.00 0.00 N ATOM 4430 CA ALA A 295 212.647 164.282 209.840 1.00 0.00 C ATOM 4431 C ALA A 295 211.944 165.420 210.567 1.00 0.00 C ATOM 4432 O ALA A 295 211.759 165.381 211.789 1.00 0.00 O ATOM 4433 CB ALA A 295 214.107 164.644 209.590 1.00 0.00 C ATOM 4434 H ALA A 295 212.256 164.454 207.721 1.00 0.00 H ATOM 4435 HA ALA A 295 212.623 163.404 210.457 1.00 0.00 H ATOM 4436 1HB ALA A 295 214.586 164.900 210.534 1.00 0.00 H ATOM 4437 2HB ALA A 295 214.622 163.794 209.141 1.00 0.00 H ATOM 4438 3HB ALA A 295 214.155 165.498 208.913 1.00 0.00 H ATOM 4439 N GLY A 296 211.311 166.290 209.767 1.00 0.00 N ATOM 4440 CA GLY A 296 210.735 167.441 210.475 1.00 0.00 C ATOM 4441 C GLY A 296 209.639 166.826 211.366 1.00 0.00 C ATOM 4442 O GLY A 296 209.535 167.137 212.559 1.00 0.00 O ATOM 4443 H GLY A 296 211.471 166.347 208.772 1.00 0.00 H ATOM 4444 1HA GLY A 296 211.507 167.957 211.046 1.00 0.00 H ATOM 4445 2HA GLY A 296 210.346 168.161 209.758 1.00 0.00 H ATOM 4446 N VAL A 297 208.877 165.920 210.743 1.00 0.00 N ATOM 4447 CA VAL A 297 207.756 165.205 211.338 1.00 0.00 C ATOM 4448 C VAL A 297 208.141 164.171 212.408 1.00 0.00 C ATOM 4449 O VAL A 297 207.598 164.202 213.506 1.00 0.00 O ATOM 4450 CB VAL A 297 206.980 164.505 210.236 1.00 0.00 C ATOM 4451 CG1 VAL A 297 205.915 163.607 210.834 1.00 0.00 C ATOM 4452 CG2 VAL A 297 206.373 165.528 209.324 1.00 0.00 C ATOM 4453 H VAL A 297 209.073 165.802 209.756 1.00 0.00 H ATOM 4454 HA VAL A 297 207.116 165.937 211.832 1.00 0.00 H ATOM 4455 HB VAL A 297 207.655 163.870 209.674 1.00 0.00 H ATOM 4456 1HG1 VAL A 297 205.365 163.110 210.032 1.00 0.00 H ATOM 4457 2HG1 VAL A 297 206.385 162.856 211.469 1.00 0.00 H ATOM 4458 3HG1 VAL A 297 205.229 164.203 211.425 1.00 0.00 H ATOM 4459 1HG2 VAL A 297 205.846 165.051 208.574 1.00 0.00 H ATOM 4460 2HG2 VAL A 297 205.698 166.168 209.892 1.00 0.00 H ATOM 4461 3HG2 VAL A 297 207.161 166.135 208.882 1.00 0.00 H ATOM 4462 N ILE A 298 209.241 163.413 212.202 1.00 0.00 N ATOM 4463 CA ILE A 298 209.672 162.442 213.244 1.00 0.00 C ATOM 4464 C ILE A 298 209.953 163.221 214.533 1.00 0.00 C ATOM 4465 O ILE A 298 209.599 162.765 215.621 1.00 0.00 O ATOM 4466 CB ILE A 298 210.930 161.642 212.837 1.00 0.00 C ATOM 4467 CG1 ILE A 298 210.597 160.661 211.702 1.00 0.00 C ATOM 4468 CG2 ILE A 298 211.496 160.902 214.032 1.00 0.00 C ATOM 4469 CD1 ILE A 298 211.828 160.084 211.002 1.00 0.00 C ATOM 4470 H ILE A 298 209.507 163.255 211.236 1.00 0.00 H ATOM 4471 HA ILE A 298 208.882 161.707 213.393 1.00 0.00 H ATOM 4472 HB ILE A 298 211.687 162.325 212.451 1.00 0.00 H ATOM 4473 1HG1 ILE A 298 210.011 159.834 212.099 1.00 0.00 H ATOM 4474 2HG1 ILE A 298 209.997 161.156 210.969 1.00 0.00 H ATOM 4475 1HG2 ILE A 298 212.380 160.343 213.728 1.00 0.00 H ATOM 4476 2HG2 ILE A 298 211.768 161.619 214.807 1.00 0.00 H ATOM 4477 3HG2 ILE A 298 210.748 160.213 214.422 1.00 0.00 H ATOM 4478 1HD1 ILE A 298 211.512 159.401 210.213 1.00 0.00 H ATOM 4479 2HD1 ILE A 298 212.401 160.876 210.576 1.00 0.00 H ATOM 4480 3HD1 ILE A 298 212.438 159.545 211.724 1.00 0.00 H ATOM 4481 N LYS A 299 210.630 164.365 214.425 1.00 0.00 N ATOM 4482 CA LYS A 299 210.796 165.092 215.683 1.00 0.00 C ATOM 4483 C LYS A 299 209.536 165.817 216.150 1.00 0.00 C ATOM 4484 O LYS A 299 209.174 165.692 217.320 1.00 0.00 O ATOM 4485 CB LYS A 299 211.942 166.094 215.547 1.00 0.00 C ATOM 4486 CG LYS A 299 213.327 165.461 215.460 1.00 0.00 C ATOM 4487 CD LYS A 299 214.421 166.529 215.376 1.00 0.00 C ATOM 4488 CE LYS A 299 215.807 165.899 215.308 1.00 0.00 C ATOM 4489 NZ LYS A 299 216.153 165.174 216.566 1.00 0.00 N ATOM 4490 H LYS A 299 210.902 164.737 213.520 1.00 0.00 H ATOM 4491 HA LYS A 299 211.034 164.372 216.464 1.00 0.00 H ATOM 4492 1HB LYS A 299 211.793 166.699 214.650 1.00 0.00 H ATOM 4493 2HB LYS A 299 211.937 166.772 216.402 1.00 0.00 H ATOM 4494 1HG LYS A 299 213.500 164.843 216.341 1.00 0.00 H ATOM 4495 2HG LYS A 299 213.382 164.825 214.574 1.00 0.00 H ATOM 4496 1HD LYS A 299 214.264 167.142 214.485 1.00 0.00 H ATOM 4497 2HD LYS A 299 214.367 167.174 216.254 1.00 0.00 H ATOM 4498 1HE LYS A 299 215.848 165.197 214.476 1.00 0.00 H ATOM 4499 2HE LYS A 299 216.550 166.675 215.137 1.00 0.00 H ATOM 4500 1HZ LYS A 299 217.076 164.773 216.481 1.00 0.00 H ATOM 4501 2HZ LYS A 299 216.137 165.819 217.343 1.00 0.00 H ATOM 4502 3HZ LYS A 299 215.481 164.438 216.726 1.00 0.00 H ATOM 4503 N SER A 300 208.827 166.506 215.259 1.00 0.00 N ATOM 4504 CA SER A 300 207.681 167.293 215.734 1.00 0.00 C ATOM 4505 C SER A 300 207.911 168.094 217.016 1.00 0.00 C ATOM 4506 O SER A 300 207.029 168.145 217.874 1.00 0.00 O ATOM 4507 CB SER A 300 206.474 166.403 215.956 1.00 0.00 C ATOM 4508 OG SER A 300 206.006 165.883 214.752 1.00 0.00 O ATOM 4509 H SER A 300 209.120 166.599 214.292 1.00 0.00 H ATOM 4510 HA SER A 300 207.451 168.035 214.969 1.00 0.00 H ATOM 4511 1HB SER A 300 206.738 165.588 216.624 1.00 0.00 H ATOM 4512 2HB SER A 300 205.706 166.968 216.426 1.00 0.00 H ATOM 4513 HG SER A 300 206.694 165.327 214.423 1.00 0.00 H ATOM 4514 N ALA A 301 209.080 168.724 217.164 1.00 0.00 N ATOM 4515 CA ALA A 301 209.393 169.430 218.406 1.00 0.00 C ATOM 4516 C ALA A 301 208.956 170.873 218.457 1.00 0.00 C ATOM 4517 O ALA A 301 209.007 171.485 219.525 1.00 0.00 O ATOM 4518 CB ALA A 301 210.889 169.313 218.648 1.00 0.00 C ATOM 4519 H ALA A 301 209.742 168.703 216.401 1.00 0.00 H ATOM 4520 HA ALA A 301 208.838 168.934 219.200 1.00 0.00 H ATOM 4521 1HB ALA A 301 211.136 169.755 219.612 1.00 0.00 H ATOM 4522 2HB ALA A 301 211.176 168.261 218.647 1.00 0.00 H ATOM 4523 3HB ALA A 301 211.424 169.836 217.860 1.00 0.00 H ATOM 4524 N PHE A 302 208.558 171.425 217.336 1.00 0.00 N ATOM 4525 CA PHE A 302 208.179 172.821 217.300 1.00 0.00 C ATOM 4526 C PHE A 302 206.930 172.970 216.492 1.00 0.00 C ATOM 4527 O PHE A 302 206.722 172.210 215.545 1.00 0.00 O ATOM 4528 CB PHE A 302 209.293 173.666 216.711 1.00 0.00 C ATOM 4529 CG PHE A 302 210.571 173.620 217.512 1.00 0.00 C ATOM 4530 CD1 PHE A 302 211.558 172.677 217.221 1.00 0.00 C ATOM 4531 CD2 PHE A 302 210.793 174.508 218.553 1.00 0.00 C ATOM 4532 CE1 PHE A 302 212.730 172.631 217.952 1.00 0.00 C ATOM 4533 CE2 PHE A 302 211.969 174.462 219.284 1.00 0.00 C ATOM 4534 CZ PHE A 302 212.937 173.520 218.981 1.00 0.00 C ATOM 4535 H PHE A 302 208.539 170.874 216.490 1.00 0.00 H ATOM 4536 HA PHE A 302 207.982 173.156 218.319 1.00 0.00 H ATOM 4537 1HB PHE A 302 209.511 173.326 215.699 1.00 0.00 H ATOM 4538 2HB PHE A 302 208.968 174.703 216.644 1.00 0.00 H ATOM 4539 HD1 PHE A 302 211.397 171.971 216.405 1.00 0.00 H ATOM 4540 HD2 PHE A 302 210.032 175.251 218.792 1.00 0.00 H ATOM 4541 HE1 PHE A 302 213.491 171.888 217.713 1.00 0.00 H ATOM 4542 HE2 PHE A 302 212.133 175.167 220.100 1.00 0.00 H ATOM 4543 HZ PHE A 302 213.859 173.483 219.558 1.00 0.00 H ATOM 4544 N ASP A 303 206.092 173.937 216.830 1.00 0.00 N ATOM 4545 CA ASP A 303 204.909 174.165 216.041 1.00 0.00 C ATOM 4546 C ASP A 303 204.477 175.617 215.909 1.00 0.00 C ATOM 4547 O ASP A 303 203.536 176.004 216.600 1.00 0.00 O ATOM 4548 CB ASP A 303 203.770 173.347 216.641 1.00 0.00 C ATOM 4549 CG ASP A 303 202.577 173.260 215.764 1.00 0.00 C ATOM 4550 OD1 ASP A 303 202.669 173.633 214.622 1.00 0.00 O ATOM 4551 OD2 ASP A 303 201.560 172.817 216.232 1.00 0.00 O ATOM 4552 H ASP A 303 206.290 174.523 217.629 1.00 0.00 H ATOM 4553 HA ASP A 303 205.115 173.828 215.030 1.00 0.00 H ATOM 4554 1HB ASP A 303 204.119 172.335 216.847 1.00 0.00 H ATOM 4555 2HB ASP A 303 203.467 173.788 217.589 1.00 0.00 H ATOM 4556 N PRO A 304 205.112 176.434 215.065 1.00 0.00 N ATOM 4557 CA PRO A 304 204.757 177.828 215.068 1.00 0.00 C ATOM 4558 C PRO A 304 203.262 177.871 214.731 1.00 0.00 C ATOM 4559 O PRO A 304 202.789 177.046 213.949 1.00 0.00 O ATOM 4560 CB PRO A 304 205.653 178.377 213.963 1.00 0.00 C ATOM 4561 CG PRO A 304 206.880 177.398 213.965 1.00 0.00 C ATOM 4562 CD PRO A 304 206.288 176.060 214.275 1.00 0.00 C ATOM 4563 HA PRO A 304 205.005 178.264 216.035 1.00 0.00 H ATOM 4564 1HB PRO A 304 205.109 178.386 213.007 1.00 0.00 H ATOM 4565 2HB PRO A 304 205.930 179.417 214.184 1.00 0.00 H ATOM 4566 1HG PRO A 304 207.364 177.416 213.043 1.00 0.00 H ATOM 4567 2HG PRO A 304 207.620 177.717 214.713 1.00 0.00 H ATOM 4568 1HD PRO A 304 206.003 175.551 213.340 1.00 0.00 H ATOM 4569 2HD PRO A 304 207.014 175.453 214.835 1.00 0.00 H ATOM 4570 N PRO A 305 202.513 178.820 215.307 1.00 0.00 N ATOM 4571 CA PRO A 305 201.102 179.024 215.072 1.00 0.00 C ATOM 4572 C PRO A 305 200.792 179.658 213.744 1.00 0.00 C ATOM 4573 O PRO A 305 201.636 180.292 213.113 1.00 0.00 O ATOM 4574 CB PRO A 305 200.718 179.948 216.230 1.00 0.00 C ATOM 4575 CG PRO A 305 201.989 180.732 216.521 1.00 0.00 C ATOM 4576 CD PRO A 305 203.103 179.740 216.297 1.00 0.00 C ATOM 4577 HA PRO A 305 200.590 178.064 215.143 1.00 0.00 H ATOM 4578 1HB PRO A 305 199.876 180.593 215.932 1.00 0.00 H ATOM 4579 2HB PRO A 305 200.380 179.356 217.083 1.00 0.00 H ATOM 4580 1HG PRO A 305 202.058 181.594 215.862 1.00 0.00 H ATOM 4581 2HG PRO A 305 201.969 181.118 217.549 1.00 0.00 H ATOM 4582 1HD PRO A 305 203.986 180.264 215.899 1.00 0.00 H ATOM 4583 2HD PRO A 305 203.345 179.238 217.244 1.00 0.00 H ATOM 4584 N ASN A 306 199.540 179.501 213.326 1.00 0.00 N ATOM 4585 CA ASN A 306 198.921 180.156 212.206 1.00 0.00 C ATOM 4586 C ASN A 306 198.325 181.442 212.704 1.00 0.00 C ATOM 4587 O ASN A 306 198.258 181.644 213.917 1.00 0.00 O ATOM 4588 CB ASN A 306 197.875 179.256 211.556 1.00 0.00 C ATOM 4589 CG ASN A 306 197.573 179.630 210.078 1.00 0.00 C ATOM 4590 OD1 ASN A 306 197.730 180.783 209.656 1.00 0.00 O ATOM 4591 ND2 ASN A 306 197.146 178.665 209.311 1.00 0.00 N ATOM 4592 H ASN A 306 198.979 178.852 213.870 1.00 0.00 H ATOM 4593 HA ASN A 306 199.673 180.385 211.492 1.00 0.00 H ATOM 4594 1HB ASN A 306 198.216 178.220 211.588 1.00 0.00 H ATOM 4595 2HB ASN A 306 196.945 179.312 212.123 1.00 0.00 H ATOM 4596 1HD2 ASN A 306 196.935 178.845 208.351 1.00 0.00 H ATOM 4597 2HD2 ASN A 306 197.030 177.744 209.685 1.00 0.00 H ATOM 4598 N PHE A 307 197.892 182.301 211.825 1.00 0.00 N ATOM 4599 CA PHE A 307 197.285 183.517 212.311 1.00 0.00 C ATOM 4600 C PHE A 307 196.001 183.917 211.579 1.00 0.00 C ATOM 4601 O PHE A 307 195.987 184.941 210.901 1.00 0.00 O ATOM 4602 CB PHE A 307 198.318 184.663 212.207 1.00 0.00 C ATOM 4603 CG PHE A 307 199.558 184.400 212.973 1.00 0.00 C ATOM 4604 CD1 PHE A 307 200.662 183.966 212.359 1.00 0.00 C ATOM 4605 CD2 PHE A 307 199.582 184.603 214.346 1.00 0.00 C ATOM 4606 CE1 PHE A 307 201.816 183.721 213.075 1.00 0.00 C ATOM 4607 CE2 PHE A 307 200.720 184.365 215.062 1.00 0.00 C ATOM 4608 CZ PHE A 307 201.836 183.925 214.430 1.00 0.00 C ATOM 4609 H PHE A 307 197.979 182.115 210.844 1.00 0.00 H ATOM 4610 HA PHE A 307 197.003 183.360 213.339 1.00 0.00 H ATOM 4611 1HB PHE A 307 198.569 184.812 211.211 1.00 0.00 H ATOM 4612 2HB PHE A 307 197.899 185.546 212.556 1.00 0.00 H ATOM 4613 HD1 PHE A 307 200.643 183.816 211.340 1.00 0.00 H ATOM 4614 HD2 PHE A 307 198.683 184.957 214.853 1.00 0.00 H ATOM 4615 HE1 PHE A 307 202.711 183.368 212.563 1.00 0.00 H ATOM 4616 HE2 PHE A 307 200.732 184.528 216.139 1.00 0.00 H ATOM 4617 HZ PHE A 307 202.742 183.732 214.996 1.00 0.00 H ATOM 4618 N PRO A 308 194.911 183.114 211.727 1.00 0.00 N ATOM 4619 CA PRO A 308 193.569 183.279 211.181 1.00 0.00 C ATOM 4620 C PRO A 308 192.691 184.310 211.825 1.00 0.00 C ATOM 4621 O PRO A 308 192.929 184.707 212.964 1.00 0.00 O ATOM 4622 CB PRO A 308 192.971 181.872 211.364 1.00 0.00 C ATOM 4623 CG PRO A 308 193.651 181.304 212.560 1.00 0.00 C ATOM 4624 CD PRO A 308 195.042 181.820 212.496 1.00 0.00 C ATOM 4625 HA PRO A 308 193.665 183.548 210.117 1.00 0.00 H ATOM 4626 1HB PRO A 308 191.882 181.943 211.497 1.00 0.00 H ATOM 4627 2HB PRO A 308 193.147 181.270 210.458 1.00 0.00 H ATOM 4628 1HG PRO A 308 193.131 181.619 213.478 1.00 0.00 H ATOM 4629 2HG PRO A 308 193.612 180.205 212.535 1.00 0.00 H ATOM 4630 1HD PRO A 308 195.393 181.976 213.494 1.00 0.00 H ATOM 4631 2HD PRO A 308 195.678 181.103 211.964 1.00 0.00 H ATOM 4632 N ILE A 309 191.602 184.649 211.177 1.00 0.00 N ATOM 4633 CA ILE A 309 190.593 185.501 211.756 1.00 0.00 C ATOM 4634 C ILE A 309 189.411 184.555 211.948 1.00 0.00 C ATOM 4635 O ILE A 309 189.603 183.354 211.771 1.00 0.00 O ATOM 4636 CB ILE A 309 190.212 186.734 210.831 1.00 0.00 C ATOM 4637 CG1 ILE A 309 189.681 186.284 209.506 1.00 0.00 C ATOM 4638 CG2 ILE A 309 191.431 187.644 210.628 1.00 0.00 C ATOM 4639 CD1 ILE A 309 188.207 186.291 209.420 1.00 0.00 C ATOM 4640 H ILE A 309 191.520 184.388 210.201 1.00 0.00 H ATOM 4641 HA ILE A 309 190.958 185.906 212.699 1.00 0.00 H ATOM 4642 HB ILE A 309 189.434 187.292 211.290 1.00 0.00 H ATOM 4643 1HG1 ILE A 309 190.061 186.910 208.743 1.00 0.00 H ATOM 4644 2HG1 ILE A 309 190.025 185.280 209.304 1.00 0.00 H ATOM 4645 1HG2 ILE A 309 191.156 188.481 209.994 1.00 0.00 H ATOM 4646 2HG2 ILE A 309 191.767 188.012 211.577 1.00 0.00 H ATOM 4647 3HG2 ILE A 309 192.213 187.092 210.166 1.00 0.00 H ATOM 4648 1HD1 ILE A 309 187.916 185.974 208.497 1.00 0.00 H ATOM 4649 2HD1 ILE A 309 187.858 185.725 210.061 1.00 0.00 H ATOM 4650 3HD1 ILE A 309 187.839 187.299 209.587 1.00 0.00 H ATOM 4651 N CYS A 310 188.236 185.015 212.315 1.00 0.00 N ATOM 4652 CA CYS A 310 187.214 184.048 212.761 1.00 0.00 C ATOM 4653 C CYS A 310 187.179 182.749 211.889 1.00 0.00 C ATOM 4654 O CYS A 310 187.301 181.670 212.450 1.00 0.00 O ATOM 4655 CB CYS A 310 185.832 184.721 212.731 1.00 0.00 C ATOM 4656 SG CYS A 310 184.510 183.689 213.295 1.00 0.00 S ATOM 4657 H CYS A 310 188.032 186.004 212.302 1.00 0.00 H ATOM 4658 HA CYS A 310 187.435 183.767 213.791 1.00 0.00 H ATOM 4659 1HB CYS A 310 185.850 185.602 213.343 1.00 0.00 H ATOM 4660 2HB CYS A 310 185.604 185.035 211.714 1.00 0.00 H ATOM 4661 HG CYS A 310 184.997 183.494 214.519 1.00 0.00 H ATOM 4662 N LEU A 311 187.019 182.836 210.571 1.00 0.00 N ATOM 4663 CA LEU A 311 187.102 181.607 209.713 1.00 0.00 C ATOM 4664 C LEU A 311 187.729 181.835 208.331 1.00 0.00 C ATOM 4665 O LEU A 311 187.371 181.173 207.365 1.00 0.00 O ATOM 4666 CB LEU A 311 185.710 180.984 209.495 1.00 0.00 C ATOM 4667 CG LEU A 311 185.061 180.354 210.731 1.00 0.00 C ATOM 4668 CD1 LEU A 311 183.774 179.970 210.434 1.00 0.00 C ATOM 4669 CD2 LEU A 311 185.872 179.196 211.174 1.00 0.00 C ATOM 4670 H LEU A 311 186.848 183.732 210.137 1.00 0.00 H ATOM 4671 HA LEU A 311 187.725 180.877 210.228 1.00 0.00 H ATOM 4672 1HB LEU A 311 185.055 181.735 209.138 1.00 0.00 H ATOM 4673 2HB LEU A 311 185.792 180.207 208.732 1.00 0.00 H ATOM 4674 HG LEU A 311 185.011 181.078 211.521 1.00 0.00 H ATOM 4675 1HD1 LEU A 311 183.338 179.543 211.274 1.00 0.00 H ATOM 4676 2HD1 LEU A 311 183.249 180.762 210.157 1.00 0.00 H ATOM 4677 3HD1 LEU A 311 183.790 179.244 209.625 1.00 0.00 H ATOM 4678 1HD2 LEU A 311 185.427 178.764 212.021 1.00 0.00 H ATOM 4679 2HD2 LEU A 311 185.921 178.464 210.380 1.00 0.00 H ATOM 4680 3HD2 LEU A 311 186.853 179.518 211.417 1.00 0.00 H ATOM 4681 N LEU A 312 188.668 182.788 208.236 1.00 0.00 N ATOM 4682 CA LEU A 312 189.410 183.005 206.981 1.00 0.00 C ATOM 4683 C LEU A 312 190.912 182.830 207.191 1.00 0.00 C ATOM 4684 O LEU A 312 191.460 183.143 208.251 1.00 0.00 O ATOM 4685 CB LEU A 312 189.132 184.410 206.418 1.00 0.00 C ATOM 4686 CG LEU A 312 187.674 184.702 206.045 1.00 0.00 C ATOM 4687 CD1 LEU A 312 187.544 186.179 205.598 1.00 0.00 C ATOM 4688 CD2 LEU A 312 187.247 183.780 204.972 1.00 0.00 C ATOM 4689 H LEU A 312 188.867 183.377 209.034 1.00 0.00 H ATOM 4690 HA LEU A 312 189.097 182.254 206.261 1.00 0.00 H ATOM 4691 1HB LEU A 312 189.419 185.102 207.110 1.00 0.00 H ATOM 4692 2HB LEU A 312 189.738 184.552 205.521 1.00 0.00 H ATOM 4693 HG LEU A 312 187.041 184.562 206.917 1.00 0.00 H ATOM 4694 1HD1 LEU A 312 186.508 186.389 205.333 1.00 0.00 H ATOM 4695 2HD1 LEU A 312 187.849 186.836 206.414 1.00 0.00 H ATOM 4696 3HD1 LEU A 312 188.182 186.354 204.732 1.00 0.00 H ATOM 4697 1HD2 LEU A 312 186.210 183.985 204.706 1.00 0.00 H ATOM 4698 2HD2 LEU A 312 187.852 183.915 204.139 1.00 0.00 H ATOM 4699 3HD2 LEU A 312 187.334 182.758 205.318 1.00 0.00 H ATOM 4700 N GLY A 313 191.596 182.278 206.170 1.00 0.00 N ATOM 4701 CA GLY A 313 193.048 182.099 206.326 1.00 0.00 C ATOM 4702 C GLY A 313 193.895 183.346 206.685 1.00 0.00 C ATOM 4703 O GLY A 313 194.876 183.196 207.413 1.00 0.00 O ATOM 4704 H GLY A 313 191.063 181.753 205.481 1.00 0.00 H ATOM 4705 1HA GLY A 313 193.223 181.362 207.112 1.00 0.00 H ATOM 4706 2HA GLY A 313 193.450 181.702 205.395 1.00 0.00 H ATOM 4707 N ASN A 314 193.540 184.545 206.212 1.00 0.00 N ATOM 4708 CA ASN A 314 194.297 185.740 206.616 1.00 0.00 C ATOM 4709 C ASN A 314 195.778 185.674 206.344 1.00 0.00 C ATOM 4710 O ASN A 314 196.530 185.976 207.267 1.00 0.00 O ATOM 4711 CB ASN A 314 194.064 186.015 208.077 1.00 0.00 C ATOM 4712 CG ASN A 314 194.431 187.408 208.464 1.00 0.00 C ATOM 4713 OD1 ASN A 314 194.189 188.360 207.711 1.00 0.00 O ATOM 4714 ND2 ASN A 314 195.009 187.554 209.616 1.00 0.00 N ATOM 4715 H ASN A 314 192.751 184.636 205.588 1.00 0.00 H ATOM 4716 HA ASN A 314 193.938 186.580 206.040 1.00 0.00 H ATOM 4717 1HB ASN A 314 193.022 185.850 208.310 1.00 0.00 H ATOM 4718 2HB ASN A 314 194.646 185.320 208.676 1.00 0.00 H ATOM 4719 1HD2 ASN A 314 195.279 188.466 209.928 1.00 0.00 H ATOM 4720 2HD2 ASN A 314 195.183 186.760 210.185 1.00 0.00 H ATOM 4721 N ARG A 315 196.259 185.291 205.149 1.00 0.00 N ATOM 4722 CA ARG A 315 197.714 185.265 205.112 1.00 0.00 C ATOM 4723 C ARG A 315 198.397 186.517 205.606 1.00 0.00 C ATOM 4724 O ARG A 315 198.513 187.508 204.886 1.00 0.00 O ATOM 4725 CB ARG A 315 198.210 185.004 203.693 1.00 0.00 C ATOM 4726 CG ARG A 315 197.950 186.112 202.721 1.00 0.00 C ATOM 4727 CD ARG A 315 198.508 185.815 201.390 1.00 0.00 C ATOM 4728 NE ARG A 315 197.644 184.934 200.615 1.00 0.00 N ATOM 4729 CZ ARG A 315 197.971 184.407 199.410 1.00 0.00 C ATOM 4730 NH1 ARG A 315 199.137 184.683 198.867 1.00 0.00 N ATOM 4731 NH2 ARG A 315 197.122 183.617 198.781 1.00 0.00 N ATOM 4732 H ARG A 315 195.702 185.032 204.348 1.00 0.00 H ATOM 4733 HA ARG A 315 198.051 184.451 205.756 1.00 0.00 H ATOM 4734 1HB ARG A 315 199.285 184.826 203.710 1.00 0.00 H ATOM 4735 2HB ARG A 315 197.797 184.217 203.348 1.00 0.00 H ATOM 4736 1HG ARG A 315 196.874 186.260 202.616 1.00 0.00 H ATOM 4737 2HG ARG A 315 198.408 187.030 203.086 1.00 0.00 H ATOM 4738 1HD ARG A 315 198.632 186.742 200.833 1.00 0.00 H ATOM 4739 2HD ARG A 315 199.465 185.331 201.501 1.00 0.00 H ATOM 4740 HE ARG A 315 196.740 184.700 201.003 1.00 0.00 H ATOM 4741 1HH1 ARG A 315 199.787 185.288 199.347 1.00 0.00 H ATOM 4742 2HH1 ARG A 315 199.380 184.291 197.969 1.00 0.00 H ATOM 4743 1HH2 ARG A 315 196.231 183.404 199.195 1.00 0.00 H ATOM 4744 2HH2 ARG A 315 197.368 183.226 197.884 1.00 0.00 H ATOM 4745 N THR A 316 199.159 186.348 206.656 1.00 0.00 N ATOM 4746 CA THR A 316 199.943 187.406 207.252 1.00 0.00 C ATOM 4747 C THR A 316 201.310 187.635 206.699 1.00 0.00 C ATOM 4748 O THR A 316 202.298 187.540 207.429 1.00 0.00 O ATOM 4749 CB THR A 316 200.072 187.159 208.748 1.00 0.00 C ATOM 4750 OG1 THR A 316 200.619 185.838 208.973 1.00 0.00 O ATOM 4751 CG2 THR A 316 198.734 187.266 209.415 1.00 0.00 C ATOM 4752 H THR A 316 199.068 185.482 207.168 1.00 0.00 H ATOM 4753 HA THR A 316 199.417 188.344 207.075 1.00 0.00 H ATOM 4754 HB THR A 316 200.749 187.899 209.180 1.00 0.00 H ATOM 4755 HG1 THR A 316 201.470 185.766 208.533 1.00 0.00 H ATOM 4756 1HG2 THR A 316 198.844 187.092 210.448 1.00 0.00 H ATOM 4757 2HG2 THR A 316 198.324 188.264 209.254 1.00 0.00 H ATOM 4758 3HG2 THR A 316 198.063 186.530 208.997 1.00 0.00 H ATOM 4759 N LEU A 317 201.405 187.985 205.429 1.00 0.00 N ATOM 4760 CA LEU A 317 202.679 188.134 204.799 1.00 0.00 C ATOM 4761 C LEU A 317 203.167 189.541 205.037 1.00 0.00 C ATOM 4762 O LEU A 317 204.340 189.795 205.312 1.00 0.00 O ATOM 4763 CB LEU A 317 202.571 187.843 203.301 1.00 0.00 C ATOM 4764 CG LEU A 317 202.131 186.419 202.936 1.00 0.00 C ATOM 4765 CD1 LEU A 317 202.062 186.283 201.425 1.00 0.00 C ATOM 4766 CD2 LEU A 317 203.103 185.422 203.530 1.00 0.00 C ATOM 4767 H LEU A 317 200.519 188.054 204.951 1.00 0.00 H ATOM 4768 HA LEU A 317 203.373 187.418 205.237 1.00 0.00 H ATOM 4769 1HB LEU A 317 201.853 188.536 202.863 1.00 0.00 H ATOM 4770 2HB LEU A 317 203.542 188.020 202.842 1.00 0.00 H ATOM 4771 HG LEU A 317 201.131 186.234 203.334 1.00 0.00 H ATOM 4772 1HD1 LEU A 317 201.749 185.272 201.164 1.00 0.00 H ATOM 4773 2HD1 LEU A 317 201.342 186.998 201.027 1.00 0.00 H ATOM 4774 3HD1 LEU A 317 203.043 186.479 200.997 1.00 0.00 H ATOM 4775 1HD2 LEU A 317 202.790 184.415 203.272 1.00 0.00 H ATOM 4776 2HD2 LEU A 317 204.100 185.605 203.133 1.00 0.00 H ATOM 4777 3HD2 LEU A 317 203.118 185.530 204.616 1.00 0.00 H ATOM 4778 N SER A 318 202.217 190.476 204.897 1.00 0.00 N ATOM 4779 CA SER A 318 202.434 191.893 205.087 1.00 0.00 C ATOM 4780 C SER A 318 201.938 192.336 206.458 1.00 0.00 C ATOM 4781 O SER A 318 202.476 193.248 207.085 1.00 0.00 O ATOM 4782 CB SER A 318 201.730 192.681 204.000 1.00 0.00 C ATOM 4783 OG SER A 318 200.341 192.510 204.076 1.00 0.00 O ATOM 4784 H SER A 318 201.294 190.165 204.626 1.00 0.00 H ATOM 4785 HA SER A 318 203.505 192.094 205.020 1.00 0.00 H ATOM 4786 1HB SER A 318 201.975 193.738 204.100 1.00 0.00 H ATOM 4787 2HB SER A 318 202.086 192.354 203.025 1.00 0.00 H ATOM 4788 HG SER A 318 200.178 191.581 203.900 1.00 0.00 H ATOM 4789 N ARG A 319 200.953 191.578 206.990 1.00 0.00 N ATOM 4790 CA ARG A 319 200.349 191.959 208.269 1.00 0.00 C ATOM 4791 C ARG A 319 200.974 191.393 209.520 1.00 0.00 C ATOM 4792 O ARG A 319 200.398 190.582 210.245 1.00 0.00 O ATOM 4793 CB ARG A 319 198.878 191.560 208.249 1.00 0.00 C ATOM 4794 CG ARG A 319 198.064 192.036 209.449 1.00 0.00 C ATOM 4795 CD ARG A 319 196.599 191.745 209.277 1.00 0.00 C ATOM 4796 NE ARG A 319 195.796 192.333 210.346 1.00 0.00 N ATOM 4797 CZ ARG A 319 194.466 192.142 210.503 1.00 0.00 C ATOM 4798 NH1 ARG A 319 193.808 191.380 209.659 1.00 0.00 N ATOM 4799 NH2 ARG A 319 193.828 192.721 211.506 1.00 0.00 N ATOM 4800 H ARG A 319 200.547 190.824 206.454 1.00 0.00 H ATOM 4801 HA ARG A 319 200.454 193.039 208.373 1.00 0.00 H ATOM 4802 1HB ARG A 319 198.406 191.959 207.352 1.00 0.00 H ATOM 4803 2HB ARG A 319 198.796 190.472 208.206 1.00 0.00 H ATOM 4804 1HG ARG A 319 198.412 191.527 210.351 1.00 0.00 H ATOM 4805 2HG ARG A 319 198.188 193.113 209.569 1.00 0.00 H ATOM 4806 1HD ARG A 319 196.255 192.155 208.327 1.00 0.00 H ATOM 4807 2HD ARG A 319 196.438 190.666 209.286 1.00 0.00 H ATOM 4808 HE ARG A 319 196.268 192.926 211.016 1.00 0.00 H ATOM 4809 1HH1 ARG A 319 194.296 190.937 208.892 1.00 0.00 H ATOM 4810 2HH1 ARG A 319 192.817 191.237 209.776 1.00 0.00 H ATOM 4811 1HH2 ARG A 319 194.333 193.308 212.155 1.00 0.00 H ATOM 4812 2HH2 ARG A 319 192.835 192.578 211.622 1.00 0.00 H ATOM 4813 N HIS A 320 202.114 191.965 209.830 1.00 0.00 N ATOM 4814 CA HIS A 320 203.073 191.564 210.828 1.00 0.00 C ATOM 4815 C HIS A 320 202.684 191.832 212.282 1.00 0.00 C ATOM 4816 O HIS A 320 203.427 191.481 213.191 1.00 0.00 O ATOM 4817 CB HIS A 320 204.412 192.255 210.560 1.00 0.00 C ATOM 4818 CG HIS A 320 205.116 191.749 209.335 1.00 0.00 C ATOM 4819 ND1 HIS A 320 205.655 190.481 209.257 1.00 0.00 N ATOM 4820 CD2 HIS A 320 205.367 192.337 208.142 1.00 0.00 C ATOM 4821 CE1 HIS A 320 206.208 190.315 208.068 1.00 0.00 C ATOM 4822 NE2 HIS A 320 206.047 191.426 207.374 1.00 0.00 N ATOM 4823 H HIS A 320 202.405 192.582 209.085 1.00 0.00 H ATOM 4824 HA HIS A 320 203.200 190.483 210.777 1.00 0.00 H ATOM 4825 1HB HIS A 320 204.252 193.327 210.444 1.00 0.00 H ATOM 4826 2HB HIS A 320 205.072 192.113 211.416 1.00 0.00 H ATOM 4827 HD2 HIS A 320 205.084 193.346 207.848 1.00 0.00 H ATOM 4828 HE1 HIS A 320 206.711 189.413 207.719 1.00 0.00 H ATOM 4829 HE2 HIS A 320 206.368 191.585 206.430 1.00 0.00 H ATOM 4830 N GLY A 321 201.499 192.453 212.509 1.00 0.00 N ATOM 4831 CA GLY A 321 200.911 192.590 213.855 1.00 0.00 C ATOM 4832 C GLY A 321 200.111 191.332 214.257 1.00 0.00 C ATOM 4833 O GLY A 321 199.671 191.215 215.401 1.00 0.00 O ATOM 4834 H GLY A 321 201.010 192.839 211.714 1.00 0.00 H ATOM 4835 1HA GLY A 321 201.704 192.764 214.582 1.00 0.00 H ATOM 4836 2HA GLY A 321 200.257 193.460 213.880 1.00 0.00 H ATOM 4837 N PHE A 322 199.949 190.413 213.307 1.00 0.00 N ATOM 4838 CA PHE A 322 199.233 189.151 213.490 1.00 0.00 C ATOM 4839 C PHE A 322 197.823 189.282 214.115 1.00 0.00 C ATOM 4840 O PHE A 322 197.497 188.572 215.066 1.00 0.00 O ATOM 4841 CB PHE A 322 200.073 188.207 214.367 1.00 0.00 C ATOM 4842 CG PHE A 322 201.419 187.897 213.796 1.00 0.00 C ATOM 4843 CD1 PHE A 322 202.578 188.169 214.518 1.00 0.00 C ATOM 4844 CD2 PHE A 322 201.554 187.339 212.554 1.00 0.00 C ATOM 4845 CE1 PHE A 322 203.824 187.879 213.989 1.00 0.00 C ATOM 4846 CE2 PHE A 322 202.788 187.048 212.020 1.00 0.00 C ATOM 4847 CZ PHE A 322 203.925 187.319 212.739 1.00 0.00 C ATOM 4848 H PHE A 322 200.349 190.584 212.396 1.00 0.00 H ATOM 4849 HA PHE A 322 199.084 188.702 212.507 1.00 0.00 H ATOM 4850 1HB PHE A 322 200.215 188.648 215.340 1.00 0.00 H ATOM 4851 2HB PHE A 322 199.546 187.284 214.506 1.00 0.00 H ATOM 4852 HD1 PHE A 322 202.495 188.612 215.511 1.00 0.00 H ATOM 4853 HD2 PHE A 322 200.673 187.130 211.998 1.00 0.00 H ATOM 4854 HE1 PHE A 322 204.723 188.098 214.564 1.00 0.00 H ATOM 4855 HE2 PHE A 322 202.864 186.603 211.028 1.00 0.00 H ATOM 4856 HZ PHE A 322 204.904 187.092 212.320 1.00 0.00 H ATOM 4857 N ASP A 323 197.001 190.205 213.562 1.00 0.00 N ATOM 4858 CA ASP A 323 195.605 190.482 214.008 1.00 0.00 C ATOM 4859 C ASP A 323 195.448 190.942 215.446 1.00 0.00 C ATOM 4860 O ASP A 323 194.424 190.646 216.063 1.00 0.00 O ATOM 4861 CB ASP A 323 194.730 189.254 213.828 1.00 0.00 C ATOM 4862 CG ASP A 323 194.756 188.743 212.498 1.00 0.00 C ATOM 4863 OD1 ASP A 323 195.180 189.455 211.618 1.00 0.00 O ATOM 4864 OD2 ASP A 323 194.355 187.633 212.312 1.00 0.00 O ATOM 4865 H ASP A 323 197.360 190.740 212.784 1.00 0.00 H ATOM 4866 HA ASP A 323 195.197 191.275 213.380 1.00 0.00 H ATOM 4867 1HB ASP A 323 195.058 188.471 214.507 1.00 0.00 H ATOM 4868 2HB ASP A 323 193.721 189.494 214.081 1.00 0.00 H ATOM 4869 N VAL A 324 196.405 191.648 216.020 1.00 0.00 N ATOM 4870 CA VAL A 324 196.065 192.099 217.370 1.00 0.00 C ATOM 4871 C VAL A 324 195.929 193.620 217.454 1.00 0.00 C ATOM 4872 O VAL A 324 196.876 194.353 217.170 1.00 0.00 O ATOM 4873 CB VAL A 324 197.123 191.648 218.376 1.00 0.00 C ATOM 4874 CG1 VAL A 324 196.771 192.137 219.725 1.00 0.00 C ATOM 4875 CG2 VAL A 324 197.241 190.144 218.355 1.00 0.00 C ATOM 4876 H VAL A 324 197.287 191.861 215.575 1.00 0.00 H ATOM 4877 HA VAL A 324 195.109 191.668 217.650 1.00 0.00 H ATOM 4878 HB VAL A 324 198.082 192.091 218.107 1.00 0.00 H ATOM 4879 1HG1 VAL A 324 197.510 191.820 220.422 1.00 0.00 H ATOM 4880 2HG1 VAL A 324 196.726 193.193 219.714 1.00 0.00 H ATOM 4881 3HG1 VAL A 324 195.802 191.734 220.017 1.00 0.00 H ATOM 4882 1HG2 VAL A 324 197.997 189.829 219.074 1.00 0.00 H ATOM 4883 2HG2 VAL A 324 196.281 189.700 218.619 1.00 0.00 H ATOM 4884 3HG2 VAL A 324 197.523 189.824 217.384 1.00 0.00 H ATOM 4885 N CYS A 325 194.721 194.064 217.845 1.00 0.00 N ATOM 4886 CA CYS A 325 194.404 195.496 217.926 1.00 0.00 C ATOM 4887 C CYS A 325 194.943 196.199 219.185 1.00 0.00 C ATOM 4888 O CYS A 325 194.983 197.420 219.217 1.00 0.00 O ATOM 4889 CB CYS A 325 192.892 195.691 217.873 1.00 0.00 C ATOM 4890 SG CYS A 325 192.128 195.149 216.316 1.00 0.00 S ATOM 4891 H CYS A 325 194.003 193.396 218.088 1.00 0.00 H ATOM 4892 HA CYS A 325 194.857 195.995 217.069 1.00 0.00 H ATOM 4893 1HB CYS A 325 192.426 195.137 218.689 1.00 0.00 H ATOM 4894 2HB CYS A 325 192.656 196.745 218.015 1.00 0.00 H ATOM 4895 HG CYS A 325 192.475 193.870 216.430 1.00 0.00 H ATOM 4896 N ALA A 326 195.346 195.462 220.225 1.00 0.00 N ATOM 4897 CA ALA A 326 195.915 196.138 221.407 1.00 0.00 C ATOM 4898 C ALA A 326 197.424 196.152 221.484 1.00 0.00 C ATOM 4899 O ALA A 326 197.979 197.209 221.779 1.00 0.00 O ATOM 4900 CB ALA A 326 195.359 195.490 222.661 1.00 0.00 C ATOM 4901 H ALA A 326 195.241 194.458 220.192 1.00 0.00 H ATOM 4902 HA ALA A 326 195.616 197.184 221.369 1.00 0.00 H ATOM 4903 1HB ALA A 326 195.754 196.000 223.539 1.00 0.00 H ATOM 4904 2HB ALA A 326 194.271 195.566 222.656 1.00 0.00 H ATOM 4905 3HB ALA A 326 195.649 194.441 222.688 1.00 0.00 H ATOM 4906 N LYS A 327 198.101 195.084 221.152 1.00 0.00 N ATOM 4907 CA LYS A 327 199.544 195.000 221.299 1.00 0.00 C ATOM 4908 C LYS A 327 200.242 195.613 220.113 1.00 0.00 C ATOM 4909 O LYS A 327 200.846 194.923 219.289 1.00 0.00 O ATOM 4910 CB LYS A 327 199.991 193.561 221.476 1.00 0.00 C ATOM 4911 CG LYS A 327 201.470 193.394 221.747 1.00 0.00 C ATOM 4912 CD LYS A 327 201.828 191.933 221.977 1.00 0.00 C ATOM 4913 CE LYS A 327 203.314 191.763 222.256 1.00 0.00 C ATOM 4914 NZ LYS A 327 203.676 190.338 222.485 1.00 0.00 N ATOM 4915 H LYS A 327 197.590 194.272 220.849 1.00 0.00 H ATOM 4916 HA LYS A 327 199.830 195.579 222.178 1.00 0.00 H ATOM 4917 1HB LYS A 327 199.448 193.111 222.304 1.00 0.00 H ATOM 4918 2HB LYS A 327 199.751 192.995 220.583 1.00 0.00 H ATOM 4919 1HG LYS A 327 202.041 193.770 220.897 1.00 0.00 H ATOM 4920 2HG LYS A 327 201.746 193.971 222.629 1.00 0.00 H ATOM 4921 1HD LYS A 327 201.261 191.549 222.826 1.00 0.00 H ATOM 4922 2HD LYS A 327 201.565 191.350 221.093 1.00 0.00 H ATOM 4923 1HE LYS A 327 203.887 192.141 221.412 1.00 0.00 H ATOM 4924 2HE LYS A 327 203.585 192.340 223.141 1.00 0.00 H ATOM 4925 1HZ LYS A 327 204.667 190.268 222.667 1.00 0.00 H ATOM 4926 2HZ LYS A 327 203.162 189.982 223.278 1.00 0.00 H ATOM 4927 3HZ LYS A 327 203.447 189.796 221.664 1.00 0.00 H ATOM 4928 N LEU A 328 200.234 196.939 220.079 1.00 0.00 N ATOM 4929 CA LEU A 328 200.703 197.793 219.031 1.00 0.00 C ATOM 4930 C LEU A 328 202.050 198.426 219.333 1.00 0.00 C ATOM 4931 O LEU A 328 202.408 199.417 218.737 1.00 0.00 O ATOM 4932 CB LEU A 328 199.658 198.886 218.785 1.00 0.00 C ATOM 4933 CG LEU A 328 198.234 198.379 218.411 1.00 0.00 C ATOM 4934 CD1 LEU A 328 197.316 199.566 218.191 1.00 0.00 C ATOM 4935 CD2 LEU A 328 198.310 197.518 217.174 1.00 0.00 C ATOM 4936 H LEU A 328 199.680 197.321 220.824 1.00 0.00 H ATOM 4937 HA LEU A 328 200.824 197.195 218.129 1.00 0.00 H ATOM 4938 1HB LEU A 328 199.570 199.491 219.685 1.00 0.00 H ATOM 4939 2HB LEU A 328 199.994 199.503 218.002 1.00 0.00 H ATOM 4940 HG LEU A 328 197.827 197.793 219.234 1.00 0.00 H ATOM 4941 1HD1 LEU A 328 196.325 199.215 217.931 1.00 0.00 H ATOM 4942 2HD1 LEU A 328 197.263 200.158 219.105 1.00 0.00 H ATOM 4943 3HD1 LEU A 328 197.702 200.177 217.390 1.00 0.00 H ATOM 4944 1HD2 LEU A 328 197.312 197.164 216.914 1.00 0.00 H ATOM 4945 2HD2 LEU A 328 198.704 198.090 216.366 1.00 0.00 H ATOM 4946 3HD2 LEU A 328 198.960 196.664 217.365 1.00 0.00 H ATOM 4947 N ALA A 329 202.802 197.889 220.251 1.00 0.00 N ATOM 4948 CA ALA A 329 204.095 198.496 220.495 1.00 0.00 C ATOM 4949 C ALA A 329 204.893 198.328 219.200 1.00 0.00 C ATOM 4950 O ALA A 329 204.859 197.257 218.595 1.00 0.00 O ATOM 4951 CB ALA A 329 204.784 197.854 221.682 1.00 0.00 C ATOM 4952 H ALA A 329 202.479 197.088 220.774 1.00 0.00 H ATOM 4953 HA ALA A 329 203.957 199.554 220.717 1.00 0.00 H ATOM 4954 1HB ALA A 329 205.759 198.313 221.826 1.00 0.00 H ATOM 4955 2HB ALA A 329 204.179 197.999 222.576 1.00 0.00 H ATOM 4956 3HB ALA A 329 204.908 196.791 221.497 1.00 0.00 H ATOM 4957 N TRP A 330 205.622 199.379 218.760 1.00 0.00 N ATOM 4958 CA TRP A 330 206.482 199.217 217.578 1.00 0.00 C ATOM 4959 C TRP A 330 205.590 198.783 216.384 1.00 0.00 C ATOM 4960 O TRP A 330 205.988 197.959 215.561 1.00 0.00 O ATOM 4961 CB TRP A 330 207.599 198.164 217.819 1.00 0.00 C ATOM 4962 CG TRP A 330 208.306 198.329 219.130 1.00 0.00 C ATOM 4963 CD1 TRP A 330 209.121 199.360 219.492 1.00 0.00 C ATOM 4964 CD2 TRP A 330 208.269 197.434 220.269 1.00 0.00 C ATOM 4965 NE1 TRP A 330 209.589 199.170 220.767 1.00 0.00 N ATOM 4966 CE2 TRP A 330 209.078 197.998 221.256 1.00 0.00 C ATOM 4967 CE3 TRP A 330 207.626 196.224 220.523 1.00 0.00 C ATOM 4968 CZ2 TRP A 330 209.263 197.389 222.486 1.00 0.00 C ATOM 4969 CZ3 TRP A 330 207.811 195.615 221.756 1.00 0.00 C ATOM 4970 CH2 TRP A 330 208.607 196.183 222.710 1.00 0.00 C ATOM 4971 H TRP A 330 205.574 200.267 219.241 1.00 0.00 H ATOM 4972 HA TRP A 330 206.966 200.168 217.362 1.00 0.00 H ATOM 4973 1HB TRP A 330 207.175 197.175 217.788 1.00 0.00 H ATOM 4974 2HB TRP A 330 208.337 198.228 217.022 1.00 0.00 H ATOM 4975 HD1 TRP A 330 209.363 200.213 218.860 1.00 0.00 H ATOM 4976 HE1 TRP A 330 210.211 199.790 221.264 1.00 0.00 H ATOM 4977 HE3 TRP A 330 206.989 195.769 219.769 1.00 0.00 H ATOM 4978 HZ2 TRP A 330 209.894 197.826 223.260 1.00 0.00 H ATOM 4979 HZ3 TRP A 330 207.305 194.668 221.945 1.00 0.00 H ATOM 4980 HH2 TRP A 330 208.730 195.676 223.668 1.00 0.00 H ATOM 4981 N GLU A 331 204.362 199.363 216.331 1.00 0.00 N ATOM 4982 CA GLU A 331 203.376 199.143 215.254 1.00 0.00 C ATOM 4983 C GLU A 331 203.882 199.422 213.849 1.00 0.00 C ATOM 4984 O GLU A 331 204.423 200.492 213.564 1.00 0.00 O ATOM 4985 CB GLU A 331 202.134 200.018 215.519 1.00 0.00 C ATOM 4986 CG GLU A 331 200.982 199.720 214.678 1.00 0.00 C ATOM 4987 CD GLU A 331 199.735 200.469 215.110 1.00 0.00 C ATOM 4988 OE1 GLU A 331 199.835 201.298 215.987 1.00 0.00 O ATOM 4989 OE2 GLU A 331 198.695 200.211 214.567 1.00 0.00 O ATOM 4990 H GLU A 331 204.118 200.003 217.074 1.00 0.00 H ATOM 4991 HA GLU A 331 203.090 198.091 215.270 1.00 0.00 H ATOM 4992 1HB GLU A 331 201.844 199.913 216.476 1.00 0.00 H ATOM 4993 2HB GLU A 331 202.389 201.065 215.371 1.00 0.00 H ATOM 4994 1HG GLU A 331 201.206 199.976 213.702 1.00 0.00 H ATOM 4995 2HG GLU A 331 200.794 198.671 214.708 1.00 0.00 H ATOM 4996 N GLY A 332 203.698 198.427 212.968 1.00 0.00 N ATOM 4997 CA GLY A 332 204.238 198.508 211.618 1.00 0.00 C ATOM 4998 C GLY A 332 203.182 199.094 210.645 1.00 0.00 C ATOM 4999 O GLY A 332 203.510 199.509 209.533 1.00 0.00 O ATOM 5000 H GLY A 332 203.157 197.620 213.243 1.00 0.00 H ATOM 5001 1HA GLY A 332 205.132 199.133 211.620 1.00 0.00 H ATOM 5002 2HA GLY A 332 204.542 197.516 211.287 1.00 0.00 H ATOM 5003 N ASN A 333 201.919 199.099 211.097 1.00 0.00 N ATOM 5004 CA ASN A 333 200.780 199.525 210.259 1.00 0.00 C ATOM 5005 C ASN A 333 200.540 201.028 210.491 1.00 0.00 C ATOM 5006 O ASN A 333 200.985 201.550 211.510 1.00 0.00 O ATOM 5007 CB ASN A 333 199.535 198.710 210.567 1.00 0.00 C ATOM 5008 CG ASN A 333 199.648 197.286 210.109 1.00 0.00 C ATOM 5009 OD1 ASN A 333 200.054 197.018 208.971 1.00 0.00 O ATOM 5010 ND2 ASN A 333 199.298 196.364 210.972 1.00 0.00 N ATOM 5011 H ASN A 333 201.736 198.798 212.043 1.00 0.00 H ATOM 5012 HA ASN A 333 201.036 199.371 209.210 1.00 0.00 H ATOM 5013 1HB ASN A 333 199.352 198.719 211.627 1.00 0.00 H ATOM 5014 2HB ASN A 333 198.673 199.167 210.083 1.00 0.00 H ATOM 5015 1HD2 ASN A 333 199.353 195.398 210.721 1.00 0.00 H ATOM 5016 2HD2 ASN A 333 198.975 196.628 211.881 1.00 0.00 H ATOM 5017 N GLU A 334 199.842 201.729 209.579 1.00 0.00 N ATOM 5018 CA GLU A 334 199.509 203.115 209.943 1.00 0.00 C ATOM 5019 C GLU A 334 198.580 203.025 211.173 1.00 0.00 C ATOM 5020 O GLU A 334 198.634 203.852 212.083 1.00 0.00 O ATOM 5021 CB GLU A 334 198.816 203.847 208.793 1.00 0.00 C ATOM 5022 CG GLU A 334 199.715 204.133 207.601 1.00 0.00 C ATOM 5023 CD GLU A 334 198.986 204.793 206.461 1.00 0.00 C ATOM 5024 OE1 GLU A 334 197.787 204.908 206.534 1.00 0.00 O ATOM 5025 OE2 GLU A 334 199.631 205.182 205.517 1.00 0.00 O ATOM 5026 H GLU A 334 199.552 201.344 208.691 1.00 0.00 H ATOM 5027 HA GLU A 334 200.428 203.654 210.175 1.00 0.00 H ATOM 5028 1HB GLU A 334 197.971 203.253 208.442 1.00 0.00 H ATOM 5029 2HB GLU A 334 198.421 204.797 209.153 1.00 0.00 H ATOM 5030 1HG GLU A 334 200.529 204.784 207.920 1.00 0.00 H ATOM 5031 2HG GLU A 334 200.150 203.197 207.254 1.00 0.00 H ATOM 5032 N THR A 335 197.711 202.011 211.131 1.00 0.00 N ATOM 5033 CA THR A 335 196.775 201.684 212.207 1.00 0.00 C ATOM 5034 C THR A 335 196.255 200.261 212.057 1.00 0.00 C ATOM 5035 O THR A 335 196.198 199.737 210.944 1.00 0.00 O ATOM 5036 CB THR A 335 195.590 202.669 212.236 1.00 0.00 C ATOM 5037 OG1 THR A 335 194.797 202.431 213.407 1.00 0.00 O ATOM 5038 CG2 THR A 335 194.727 202.496 210.999 1.00 0.00 C ATOM 5039 H THR A 335 197.693 201.425 210.309 1.00 0.00 H ATOM 5040 HA THR A 335 197.312 201.738 213.154 1.00 0.00 H ATOM 5041 HB THR A 335 195.966 203.688 212.271 1.00 0.00 H ATOM 5042 HG1 THR A 335 194.547 201.505 213.441 1.00 0.00 H ATOM 5043 1HG2 THR A 335 193.896 203.198 211.035 1.00 0.00 H ATOM 5044 2HG2 THR A 335 195.326 202.687 210.108 1.00 0.00 H ATOM 5045 3HG2 THR A 335 194.339 201.476 210.965 1.00 0.00 H ATOM 5046 N VAL A 336 195.827 199.640 213.152 1.00 0.00 N ATOM 5047 CA VAL A 336 195.137 198.362 213.041 1.00 0.00 C ATOM 5048 C VAL A 336 193.619 198.573 213.261 1.00 0.00 C ATOM 5049 O VAL A 336 193.168 198.719 214.398 1.00 0.00 O ATOM 5050 CB VAL A 336 195.702 197.375 214.089 1.00 0.00 C ATOM 5051 CG1 VAL A 336 194.973 196.038 214.016 1.00 0.00 C ATOM 5052 CG2 VAL A 336 197.208 197.194 213.855 1.00 0.00 C ATOM 5053 H VAL A 336 195.953 200.090 214.047 1.00 0.00 H ATOM 5054 HA VAL A 336 195.315 197.951 212.047 1.00 0.00 H ATOM 5055 HB VAL A 336 195.532 197.775 215.089 1.00 0.00 H ATOM 5056 1HG1 VAL A 336 195.385 195.356 214.762 1.00 0.00 H ATOM 5057 2HG1 VAL A 336 193.911 196.192 214.213 1.00 0.00 H ATOM 5058 3HG1 VAL A 336 195.101 195.613 213.029 1.00 0.00 H ATOM 5059 1HG2 VAL A 336 197.611 196.501 214.592 1.00 0.00 H ATOM 5060 2HG2 VAL A 336 197.376 196.798 212.854 1.00 0.00 H ATOM 5061 3HG2 VAL A 336 197.710 198.156 213.953 1.00 0.00 H ATOM 5062 N THR A 337 192.861 198.584 212.158 1.00 0.00 N ATOM 5063 CA THR A 337 191.399 198.777 212.216 1.00 0.00 C ATOM 5064 C THR A 337 190.712 197.817 211.238 1.00 0.00 C ATOM 5065 O THR A 337 191.082 197.811 210.064 1.00 0.00 O ATOM 5066 CB THR A 337 191.010 200.233 211.889 1.00 0.00 C ATOM 5067 OG1 THR A 337 191.683 201.122 212.787 1.00 0.00 O ATOM 5068 CG2 THR A 337 189.521 200.427 212.020 1.00 0.00 C ATOM 5069 H THR A 337 193.297 198.473 211.254 1.00 0.00 H ATOM 5070 HA THR A 337 191.056 198.550 213.226 1.00 0.00 H ATOM 5071 HB THR A 337 191.315 200.470 210.867 1.00 0.00 H ATOM 5072 HG1 THR A 337 192.633 201.033 212.673 1.00 0.00 H ATOM 5073 1HG2 THR A 337 189.267 201.459 211.785 1.00 0.00 H ATOM 5074 2HG2 THR A 337 189.028 199.789 211.360 1.00 0.00 H ATOM 5075 3HG2 THR A 337 189.213 200.202 213.038 1.00 0.00 H ATOM 5076 N THR A 338 189.616 197.167 211.643 1.00 0.00 N ATOM 5077 CA THR A 338 188.896 196.186 210.814 1.00 0.00 C ATOM 5078 C THR A 338 188.268 196.789 209.520 1.00 0.00 C ATOM 5079 O THR A 338 188.097 196.117 208.519 1.00 0.00 O ATOM 5080 CB THR A 338 187.781 195.498 211.633 1.00 0.00 C ATOM 5081 OG1 THR A 338 186.847 196.482 212.096 1.00 0.00 O ATOM 5082 CG2 THR A 338 188.372 194.766 212.823 1.00 0.00 C ATOM 5083 H THR A 338 189.336 197.299 212.605 1.00 0.00 H ATOM 5084 HA THR A 338 189.605 195.418 210.499 1.00 0.00 H ATOM 5085 HB THR A 338 187.261 194.795 211.010 1.00 0.00 H ATOM 5086 HG1 THR A 338 186.483 196.956 211.345 1.00 0.00 H ATOM 5087 1HG2 THR A 338 187.568 194.285 213.391 1.00 0.00 H ATOM 5088 2HG2 THR A 338 189.073 194.008 212.475 1.00 0.00 H ATOM 5089 3HG2 THR A 338 188.893 195.475 213.465 1.00 0.00 H ATOM 5090 N ARG A 339 188.172 198.120 209.448 1.00 0.00 N ATOM 5091 CA ARG A 339 187.573 198.634 208.182 1.00 0.00 C ATOM 5092 C ARG A 339 188.484 198.314 206.981 1.00 0.00 C ATOM 5093 O ARG A 339 188.038 198.319 205.833 1.00 0.00 O ATOM 5094 CB ARG A 339 187.357 200.142 208.260 1.00 0.00 C ATOM 5095 CG ARG A 339 188.649 200.955 208.282 1.00 0.00 C ATOM 5096 CD ARG A 339 188.400 202.393 208.484 1.00 0.00 C ATOM 5097 NE ARG A 339 189.641 203.131 208.643 1.00 0.00 N ATOM 5098 CZ ARG A 339 190.396 203.587 207.627 1.00 0.00 C ATOM 5099 NH1 ARG A 339 190.025 203.372 206.384 1.00 0.00 N ATOM 5100 NH2 ARG A 339 191.511 204.250 207.877 1.00 0.00 N ATOM 5101 H ARG A 339 188.389 198.756 210.202 1.00 0.00 H ATOM 5102 HA ARG A 339 186.606 198.154 208.031 1.00 0.00 H ATOM 5103 1HB ARG A 339 186.767 200.470 207.406 1.00 0.00 H ATOM 5104 2HB ARG A 339 186.792 200.384 209.160 1.00 0.00 H ATOM 5105 1HG ARG A 339 189.275 200.611 209.080 1.00 0.00 H ATOM 5106 2HG ARG A 339 189.170 200.833 207.337 1.00 0.00 H ATOM 5107 1HD ARG A 339 187.869 202.794 207.622 1.00 0.00 H ATOM 5108 2HD ARG A 339 187.797 202.535 209.379 1.00 0.00 H ATOM 5109 HE ARG A 339 189.960 203.316 209.585 1.00 0.00 H ATOM 5110 1HH1 ARG A 339 189.172 202.865 206.192 1.00 0.00 H ATOM 5111 2HH1 ARG A 339 190.591 203.715 205.621 1.00 0.00 H ATOM 5112 1HH2 ARG A 339 191.797 204.414 208.833 1.00 0.00 H ATOM 5113 2HH2 ARG A 339 192.078 204.591 207.115 1.00 0.00 H ATOM 5114 N LEU A 340 189.727 198.017 207.275 1.00 0.00 N ATOM 5115 CA LEU A 340 190.825 197.718 206.389 1.00 0.00 C ATOM 5116 C LEU A 340 190.899 196.286 205.870 1.00 0.00 C ATOM 5117 O LEU A 340 191.515 196.048 204.830 1.00 0.00 O ATOM 5118 CB LEU A 340 192.124 198.053 207.110 1.00 0.00 C ATOM 5119 CG LEU A 340 192.293 199.508 207.524 1.00 0.00 C ATOM 5120 CD1 LEU A 340 193.568 199.657 208.337 1.00 0.00 C ATOM 5121 CD2 LEU A 340 192.327 200.379 206.291 1.00 0.00 C ATOM 5122 H LEU A 340 189.985 198.101 208.249 1.00 0.00 H ATOM 5123 HA LEU A 340 190.710 198.336 205.499 1.00 0.00 H ATOM 5124 1HB LEU A 340 192.186 197.466 207.974 1.00 0.00 H ATOM 5125 2HB LEU A 340 192.960 197.794 206.460 1.00 0.00 H ATOM 5126 HG LEU A 340 191.461 199.805 208.153 1.00 0.00 H ATOM 5127 1HD1 LEU A 340 193.691 200.698 208.635 1.00 0.00 H ATOM 5128 2HD1 LEU A 340 193.507 199.030 209.228 1.00 0.00 H ATOM 5129 3HD1 LEU A 340 194.422 199.349 207.735 1.00 0.00 H ATOM 5130 1HD2 LEU A 340 192.447 201.420 206.586 1.00 0.00 H ATOM 5131 2HD2 LEU A 340 193.164 200.082 205.660 1.00 0.00 H ATOM 5132 3HD2 LEU A 340 191.395 200.262 205.737 1.00 0.00 H ATOM 5133 N TRP A 341 190.397 195.326 206.648 1.00 0.00 N ATOM 5134 CA TRP A 341 190.474 193.913 206.315 1.00 0.00 C ATOM 5135 C TRP A 341 189.089 193.237 206.322 1.00 0.00 C ATOM 5136 O TRP A 341 188.921 192.213 205.690 1.00 0.00 O ATOM 5137 CB TRP A 341 191.393 193.184 207.294 1.00 0.00 C ATOM 5138 CG TRP A 341 192.797 193.650 207.252 1.00 0.00 C ATOM 5139 CD1 TRP A 341 193.731 193.348 206.311 1.00 0.00 C ATOM 5140 CD2 TRP A 341 193.445 194.519 208.208 1.00 0.00 C ATOM 5141 NE1 TRP A 341 194.918 193.966 206.612 1.00 0.00 N ATOM 5142 CE2 TRP A 341 194.758 194.690 207.774 1.00 0.00 C ATOM 5143 CE3 TRP A 341 193.016 195.154 209.381 1.00 0.00 C ATOM 5144 CZ2 TRP A 341 195.663 195.475 208.472 1.00 0.00 C ATOM 5145 CZ3 TRP A 341 193.922 195.942 210.081 1.00 0.00 C ATOM 5146 CH2 TRP A 341 195.209 196.100 209.641 1.00 0.00 C ATOM 5147 H TRP A 341 189.782 195.627 207.384 1.00 0.00 H ATOM 5148 HA TRP A 341 190.910 193.816 205.320 1.00 0.00 H ATOM 5149 1HB TRP A 341 191.021 193.317 208.306 1.00 0.00 H ATOM 5150 2HB TRP A 341 191.381 192.118 207.077 1.00 0.00 H ATOM 5151 HD1 TRP A 341 193.560 192.708 205.444 1.00 0.00 H ATOM 5152 HE1 TRP A 341 195.769 193.901 206.072 1.00 0.00 H ATOM 5153 HE3 TRP A 341 191.991 195.034 209.734 1.00 0.00 H ATOM 5154 HZ2 TRP A 341 196.692 195.612 208.137 1.00 0.00 H ATOM 5155 HZ3 TRP A 341 193.581 196.433 210.994 1.00 0.00 H ATOM 5156 HH2 TRP A 341 195.894 196.727 210.215 1.00 0.00 H ATOM 5157 N GLY A 342 188.156 193.764 207.123 1.00 0.00 N ATOM 5158 CA GLY A 342 186.762 193.246 207.153 1.00 0.00 C ATOM 5159 C GLY A 342 186.183 192.929 208.583 1.00 0.00 C ATOM 5160 O GLY A 342 185.241 193.603 208.996 1.00 0.00 O ATOM 5161 H GLY A 342 188.322 194.639 207.572 1.00 0.00 H ATOM 5162 1HA GLY A 342 186.103 193.973 206.685 1.00 0.00 H ATOM 5163 2HA GLY A 342 186.716 192.337 206.568 1.00 0.00 H ATOM 5164 N LEU A 343 186.730 191.987 209.386 1.00 0.00 N ATOM 5165 CA LEU A 343 187.734 191.021 208.985 1.00 0.00 C ATOM 5166 C LEU A 343 187.220 190.017 207.936 1.00 0.00 C ATOM 5167 O LEU A 343 188.000 189.430 207.194 1.00 0.00 O ATOM 5168 CB LEU A 343 188.219 190.284 210.230 1.00 0.00 C ATOM 5169 CG LEU A 343 188.964 191.153 211.281 1.00 0.00 C ATOM 5170 CD1 LEU A 343 189.330 190.287 212.502 1.00 0.00 C ATOM 5171 CD2 LEU A 343 190.171 191.741 210.670 1.00 0.00 C ATOM 5172 H LEU A 343 186.448 191.947 210.355 1.00 0.00 H ATOM 5173 HA LEU A 343 188.556 191.552 208.534 1.00 0.00 H ATOM 5174 1HB LEU A 343 187.358 189.832 210.724 1.00 0.00 H ATOM 5175 2HB LEU A 343 188.871 189.514 209.929 1.00 0.00 H ATOM 5176 HG LEU A 343 188.311 191.948 211.624 1.00 0.00 H ATOM 5177 1HD1 LEU A 343 189.853 190.897 213.239 1.00 0.00 H ATOM 5178 2HD1 LEU A 343 188.431 189.887 212.942 1.00 0.00 H ATOM 5179 3HD1 LEU A 343 189.942 189.510 212.207 1.00 0.00 H ATOM 5180 1HD2 LEU A 343 190.693 192.351 211.408 1.00 0.00 H ATOM 5181 2HD2 LEU A 343 190.825 190.952 210.330 1.00 0.00 H ATOM 5182 3HD2 LEU A 343 189.895 192.335 209.862 1.00 0.00 H ATOM 5183 N PHE A 344 185.907 189.785 207.906 1.00 0.00 N ATOM 5184 CA PHE A 344 185.335 188.909 206.888 1.00 0.00 C ATOM 5185 C PHE A 344 184.117 189.673 206.316 1.00 0.00 C ATOM 5186 O PHE A 344 183.418 189.184 205.428 1.00 0.00 O ATOM 5187 CB PHE A 344 184.923 187.552 207.480 1.00 0.00 C ATOM 5188 CG PHE A 344 183.908 187.640 208.551 1.00 0.00 C ATOM 5189 CD1 PHE A 344 182.554 187.619 208.244 1.00 0.00 C ATOM 5190 CD2 PHE A 344 184.278 187.743 209.884 1.00 0.00 C ATOM 5191 CE1 PHE A 344 181.610 187.700 209.230 1.00 0.00 C ATOM 5192 CE2 PHE A 344 183.334 187.822 210.863 1.00 0.00 C ATOM 5193 CZ PHE A 344 181.987 187.800 210.531 1.00 0.00 C ATOM 5194 H PHE A 344 185.307 190.243 208.577 1.00 0.00 H ATOM 5195 HA PHE A 344 186.086 188.703 206.132 1.00 0.00 H ATOM 5196 1HB PHE A 344 184.523 186.916 206.692 1.00 0.00 H ATOM 5197 2HB PHE A 344 185.792 187.056 207.886 1.00 0.00 H ATOM 5198 HD1 PHE A 344 182.246 187.538 207.201 1.00 0.00 H ATOM 5199 HD2 PHE A 344 185.338 187.760 210.144 1.00 0.00 H ATOM 5200 HE1 PHE A 344 180.549 187.684 208.972 1.00 0.00 H ATOM 5201 HE2 PHE A 344 183.636 187.902 211.905 1.00 0.00 H ATOM 5202 HZ PHE A 344 181.264 187.862 211.279 1.00 0.00 H ATOM 5203 N CYS A 345 183.871 190.865 206.891 1.00 0.00 N ATOM 5204 CA CYS A 345 182.780 191.705 206.381 1.00 0.00 C ATOM 5205 C CYS A 345 183.077 192.978 205.572 1.00 0.00 C ATOM 5206 O CYS A 345 182.296 193.926 205.648 1.00 0.00 O ATOM 5207 CB CYS A 345 181.910 192.128 207.573 1.00 0.00 C ATOM 5208 SG CYS A 345 181.050 190.820 208.337 1.00 0.00 S ATOM 5209 H CYS A 345 184.397 191.190 207.686 1.00 0.00 H ATOM 5210 HA CYS A 345 182.212 191.098 205.678 1.00 0.00 H ATOM 5211 1HB CYS A 345 182.534 192.604 208.329 1.00 0.00 H ATOM 5212 2HB CYS A 345 181.176 192.863 207.244 1.00 0.00 H ATOM 5213 HG CYS A 345 182.132 190.133 208.695 1.00 0.00 H ATOM 5214 N SER A 346 184.164 193.025 204.784 1.00 0.00 N ATOM 5215 CA SER A 346 184.350 194.288 204.051 1.00 0.00 C ATOM 5216 C SER A 346 183.132 194.374 203.147 1.00 0.00 C ATOM 5217 O SER A 346 182.699 193.358 202.602 1.00 0.00 O ATOM 5218 CB SER A 346 185.629 194.308 203.245 1.00 0.00 C ATOM 5219 OG SER A 346 185.760 195.511 202.537 1.00 0.00 O ATOM 5220 H SER A 346 184.812 192.256 204.691 1.00 0.00 H ATOM 5221 HA SER A 346 184.403 195.114 204.761 1.00 0.00 H ATOM 5222 1HB SER A 346 186.484 194.182 203.914 1.00 0.00 H ATOM 5223 2HB SER A 346 185.634 193.502 202.572 1.00 0.00 H ATOM 5224 HG SER A 346 186.651 195.513 202.179 1.00 0.00 H ATOM 5225 N SER A 347 182.567 195.555 202.991 1.00 0.00 N ATOM 5226 CA SER A 347 181.352 195.670 202.208 1.00 0.00 C ATOM 5227 C SER A 347 181.065 197.046 201.650 1.00 0.00 C ATOM 5228 O SER A 347 181.485 198.070 202.188 1.00 0.00 O ATOM 5229 CB SER A 347 180.159 195.252 203.041 1.00 0.00 C ATOM 5230 OG SER A 347 178.984 195.301 202.284 1.00 0.00 O ATOM 5231 H SER A 347 182.977 196.371 203.421 1.00 0.00 H ATOM 5232 HA SER A 347 181.437 195.002 201.350 1.00 0.00 H ATOM 5233 1HB SER A 347 180.314 194.241 203.417 1.00 0.00 H ATOM 5234 2HB SER A 347 180.069 195.911 203.903 1.00 0.00 H ATOM 5235 HG SER A 347 179.051 194.587 201.645 1.00 0.00 H ATOM 5236 N ARG A 348 180.314 197.026 200.557 1.00 0.00 N ATOM 5237 CA ARG A 348 179.807 198.209 199.889 1.00 0.00 C ATOM 5238 C ARG A 348 178.633 198.799 200.652 1.00 0.00 C ATOM 5239 O ARG A 348 178.164 199.890 200.329 1.00 0.00 O ATOM 5240 CB ARG A 348 179.380 197.876 198.470 1.00 0.00 C ATOM 5241 CG ARG A 348 180.515 197.502 197.531 1.00 0.00 C ATOM 5242 CD ARG A 348 180.017 197.168 196.172 1.00 0.00 C ATOM 5243 NE ARG A 348 181.102 196.813 195.270 1.00 0.00 N ATOM 5244 CZ ARG A 348 180.932 196.358 194.012 1.00 0.00 C ATOM 5245 NH1 ARG A 348 179.720 196.210 193.525 1.00 0.00 N ATOM 5246 NH2 ARG A 348 181.984 196.062 193.270 1.00 0.00 N ATOM 5247 H ARG A 348 180.068 196.129 200.166 1.00 0.00 H ATOM 5248 HA ARG A 348 180.604 198.953 199.858 1.00 0.00 H ATOM 5249 1HB ARG A 348 178.679 197.043 198.487 1.00 0.00 H ATOM 5250 2HB ARG A 348 178.862 198.731 198.035 1.00 0.00 H ATOM 5251 1HG ARG A 348 181.207 198.340 197.446 1.00 0.00 H ATOM 5252 2HG ARG A 348 181.044 196.633 197.927 1.00 0.00 H ATOM 5253 1HD ARG A 348 179.334 196.322 196.234 1.00 0.00 H ATOM 5254 2HD ARG A 348 179.494 198.027 195.755 1.00 0.00 H ATOM 5255 HE ARG A 348 182.049 196.914 195.610 1.00 0.00 H ATOM 5256 1HH1 ARG A 348 178.916 196.436 194.093 1.00 0.00 H ATOM 5257 2HH1 ARG A 348 179.593 195.869 192.583 1.00 0.00 H ATOM 5258 1HH2 ARG A 348 182.916 196.177 193.645 1.00 0.00 H ATOM 5259 2HH2 ARG A 348 181.857 195.723 192.329 1.00 0.00 H ATOM 5260 N LEU A 349 178.166 198.063 201.653 1.00 0.00 N ATOM 5261 CA LEU A 349 177.039 198.491 202.448 1.00 0.00 C ATOM 5262 C LEU A 349 177.282 199.890 203.002 1.00 0.00 C ATOM 5263 O LEU A 349 178.335 200.164 203.579 1.00 0.00 O ATOM 5264 CB LEU A 349 176.796 197.505 203.602 1.00 0.00 C ATOM 5265 CG LEU A 349 175.571 197.809 204.510 1.00 0.00 C ATOM 5266 CD1 LEU A 349 174.291 197.620 203.715 1.00 0.00 C ATOM 5267 CD2 LEU A 349 175.606 196.890 205.720 1.00 0.00 C ATOM 5268 H LEU A 349 178.597 197.173 201.861 1.00 0.00 H ATOM 5269 HA LEU A 349 176.153 198.512 201.815 1.00 0.00 H ATOM 5270 1HB LEU A 349 176.658 196.509 203.183 1.00 0.00 H ATOM 5271 2HB LEU A 349 177.682 197.490 204.238 1.00 0.00 H ATOM 5272 HG LEU A 349 175.609 198.850 204.839 1.00 0.00 H ATOM 5273 1HD1 LEU A 349 173.435 197.832 204.351 1.00 0.00 H ATOM 5274 2HD1 LEU A 349 174.288 198.301 202.864 1.00 0.00 H ATOM 5275 3HD1 LEU A 349 174.232 196.592 203.358 1.00 0.00 H ATOM 5276 1HD2 LEU A 349 174.760 197.096 206.353 1.00 0.00 H ATOM 5277 2HD2 LEU A 349 175.567 195.857 205.393 1.00 0.00 H ATOM 5278 3HD2 LEU A 349 176.525 197.059 206.279 1.00 0.00 H ATOM 5279 N LEU A 350 176.298 200.746 202.824 1.00 0.00 N ATOM 5280 CA LEU A 350 176.332 202.124 203.281 1.00 0.00 C ATOM 5281 C LEU A 350 176.050 202.175 204.776 1.00 0.00 C ATOM 5282 O LEU A 350 174.935 201.826 205.154 1.00 0.00 O ATOM 5283 CB LEU A 350 175.298 202.971 202.531 1.00 0.00 C ATOM 5284 CG LEU A 350 175.212 204.408 202.948 1.00 0.00 C ATOM 5285 CD1 LEU A 350 176.519 205.103 202.634 1.00 0.00 C ATOM 5286 CD2 LEU A 350 174.049 205.071 202.226 1.00 0.00 C ATOM 5287 H LEU A 350 175.466 200.431 202.347 1.00 0.00 H ATOM 5288 HA LEU A 350 177.310 202.548 203.052 1.00 0.00 H ATOM 5289 1HB LEU A 350 175.533 202.947 201.469 1.00 0.00 H ATOM 5290 2HB LEU A 350 174.313 202.524 202.675 1.00 0.00 H ATOM 5291 HG LEU A 350 175.059 204.465 203.981 1.00 0.00 H ATOM 5292 1HD1 LEU A 350 176.456 206.147 202.937 1.00 0.00 H ATOM 5293 2HD1 LEU A 350 177.328 204.615 203.177 1.00 0.00 H ATOM 5294 3HD1 LEU A 350 176.712 205.046 201.564 1.00 0.00 H ATOM 5295 1HD2 LEU A 350 173.983 206.117 202.526 1.00 0.00 H ATOM 5296 2HD2 LEU A 350 174.209 205.013 201.149 1.00 0.00 H ATOM 5297 3HD2 LEU A 350 173.121 204.559 202.484 1.00 0.00 H ATOM 5298 N ASN A 351 176.952 202.796 205.565 1.00 0.00 N ATOM 5299 CA ASN A 351 176.938 202.918 207.034 1.00 0.00 C ATOM 5300 C ASN A 351 175.668 203.622 207.520 1.00 0.00 C ATOM 5301 O ASN A 351 175.165 203.346 208.606 1.00 0.00 O ATOM 5302 CB ASN A 351 178.175 203.645 207.516 1.00 0.00 C ATOM 5303 CG ASN A 351 179.410 202.797 207.428 1.00 0.00 C ATOM 5304 OD1 ASN A 351 179.329 201.566 207.342 1.00 0.00 O ATOM 5305 ND2 ASN A 351 180.556 203.429 207.447 1.00 0.00 N ATOM 5306 H ASN A 351 177.782 203.107 205.081 1.00 0.00 H ATOM 5307 HA ASN A 351 176.937 201.920 207.464 1.00 0.00 H ATOM 5308 1HB ASN A 351 178.321 204.547 206.919 1.00 0.00 H ATOM 5309 2HB ASN A 351 178.033 203.956 208.551 1.00 0.00 H ATOM 5310 1HD2 ASN A 351 181.413 202.915 207.392 1.00 0.00 H ATOM 5311 2HD2 ASN A 351 180.576 204.426 207.518 1.00 0.00 H ATOM 5312 N ALA A 352 175.170 204.539 206.708 1.00 0.00 N ATOM 5313 CA ALA A 352 173.959 205.274 207.028 1.00 0.00 C ATOM 5314 C ALA A 352 172.759 204.361 207.153 1.00 0.00 C ATOM 5315 O ALA A 352 171.788 204.697 207.832 1.00 0.00 O ATOM 5316 CB ALA A 352 173.713 206.340 205.978 1.00 0.00 C ATOM 5317 H ALA A 352 175.639 204.753 205.843 1.00 0.00 H ATOM 5318 HA ALA A 352 174.100 205.752 207.997 1.00 0.00 H ATOM 5319 1HB ALA A 352 172.819 206.905 206.236 1.00 0.00 H ATOM 5320 2HB ALA A 352 174.568 207.015 205.938 1.00 0.00 H ATOM 5321 3HB ALA A 352 173.581 205.879 205.031 1.00 0.00 H ATOM 5322 N THR A 353 172.784 203.245 206.427 1.00 0.00 N ATOM 5323 CA THR A 353 171.650 202.357 206.372 1.00 0.00 C ATOM 5324 C THR A 353 171.970 200.975 206.948 1.00 0.00 C ATOM 5325 O THR A 353 171.065 200.161 207.128 1.00 0.00 O ATOM 5326 CB THR A 353 171.154 202.217 204.920 1.00 0.00 C ATOM 5327 OG1 THR A 353 172.182 201.623 204.118 1.00 0.00 O ATOM 5328 CG2 THR A 353 170.792 203.582 204.350 1.00 0.00 C ATOM 5329 H THR A 353 173.616 202.957 205.941 1.00 0.00 H ATOM 5330 HA THR A 353 170.844 202.788 206.963 1.00 0.00 H ATOM 5331 HB THR A 353 170.274 201.573 204.899 1.00 0.00 H ATOM 5332 HG1 THR A 353 173.027 202.030 204.328 1.00 0.00 H ATOM 5333 1HG2 THR A 353 170.444 203.468 203.325 1.00 0.00 H ATOM 5334 2HG2 THR A 353 170.004 204.031 204.955 1.00 0.00 H ATOM 5335 3HG2 THR A 353 171.670 204.226 204.365 1.00 0.00 H ATOM 5336 N CYS A 354 173.227 200.803 207.409 1.00 0.00 N ATOM 5337 CA CYS A 354 173.673 199.508 207.935 1.00 0.00 C ATOM 5338 C CYS A 354 172.953 199.121 209.212 1.00 0.00 C ATOM 5339 O CYS A 354 172.849 197.923 209.440 1.00 0.00 O ATOM 5340 CB CYS A 354 175.176 199.528 208.203 1.00 0.00 C ATOM 5341 SG CYS A 354 175.655 200.526 209.619 1.00 0.00 S ATOM 5342 H CYS A 354 173.939 201.350 206.945 1.00 0.00 H ATOM 5343 HA CYS A 354 173.456 198.750 207.185 1.00 0.00 H ATOM 5344 1HB CYS A 354 175.529 198.512 208.373 1.00 0.00 H ATOM 5345 2HB CYS A 354 175.696 199.914 207.326 1.00 0.00 H ATOM 5346 HG CYS A 354 175.188 201.679 209.139 1.00 0.00 H ATOM 5347 N ASP A 355 172.402 200.068 209.960 1.00 0.00 N ATOM 5348 CA ASP A 355 171.663 199.819 211.181 1.00 0.00 C ATOM 5349 C ASP A 355 170.404 199.045 210.853 1.00 0.00 C ATOM 5350 O ASP A 355 170.022 198.123 211.574 1.00 0.00 O ATOM 5351 CB ASP A 355 171.307 201.132 211.882 1.00 0.00 C ATOM 5352 CG ASP A 355 172.506 201.788 212.566 1.00 0.00 C ATOM 5353 OD1 ASP A 355 173.505 201.129 212.735 1.00 0.00 O ATOM 5354 OD2 ASP A 355 172.408 202.941 212.916 1.00 0.00 O ATOM 5355 H ASP A 355 172.580 201.027 209.696 1.00 0.00 H ATOM 5356 HA ASP A 355 172.294 199.248 211.862 1.00 0.00 H ATOM 5357 1HB ASP A 355 170.896 201.832 211.153 1.00 0.00 H ATOM 5358 2HB ASP A 355 170.536 200.947 212.630 1.00 0.00 H ATOM 5359 N GLU A 356 169.803 199.407 209.730 1.00 0.00 N ATOM 5360 CA GLU A 356 168.590 198.809 209.227 1.00 0.00 C ATOM 5361 C GLU A 356 168.902 197.448 208.605 1.00 0.00 C ATOM 5362 O GLU A 356 168.230 196.481 208.955 1.00 0.00 O ATOM 5363 CB GLU A 356 167.923 199.717 208.193 1.00 0.00 C ATOM 5364 CG GLU A 356 166.596 199.185 207.658 1.00 0.00 C ATOM 5365 CD GLU A 356 165.914 200.146 206.716 1.00 0.00 C ATOM 5366 OE1 GLU A 356 166.413 201.232 206.540 1.00 0.00 O ATOM 5367 OE2 GLU A 356 164.893 199.791 206.175 1.00 0.00 O ATOM 5368 H GLU A 356 170.189 200.200 209.238 1.00 0.00 H ATOM 5369 HA GLU A 356 167.900 198.668 210.060 1.00 0.00 H ATOM 5370 1HB GLU A 356 167.737 200.696 208.635 1.00 0.00 H ATOM 5371 2HB GLU A 356 168.593 199.860 207.348 1.00 0.00 H ATOM 5372 1HG GLU A 356 166.780 198.246 207.130 1.00 0.00 H ATOM 5373 2HG GLU A 356 165.936 198.975 208.496 1.00 0.00 H ATOM 5374 N TYR A 357 170.016 197.356 207.855 1.00 0.00 N ATOM 5375 CA TYR A 357 170.488 196.111 207.244 1.00 0.00 C ATOM 5376 C TYR A 357 170.699 195.046 208.323 1.00 0.00 C ATOM 5377 O TYR A 357 170.177 193.938 208.241 1.00 0.00 O ATOM 5378 CB TYR A 357 171.777 196.348 206.462 1.00 0.00 C ATOM 5379 CG TYR A 357 172.289 195.138 205.768 1.00 0.00 C ATOM 5380 CD1 TYR A 357 171.769 194.775 204.542 1.00 0.00 C ATOM 5381 CD2 TYR A 357 173.284 194.378 206.352 1.00 0.00 C ATOM 5382 CE1 TYR A 357 172.242 193.653 203.898 1.00 0.00 C ATOM 5383 CE2 TYR A 357 173.760 193.256 205.711 1.00 0.00 C ATOM 5384 CZ TYR A 357 173.244 192.891 204.488 1.00 0.00 C ATOM 5385 OH TYR A 357 173.719 191.770 203.848 1.00 0.00 O ATOM 5386 H TYR A 357 170.393 198.248 207.549 1.00 0.00 H ATOM 5387 HA TYR A 357 169.735 195.759 206.548 1.00 0.00 H ATOM 5388 1HB TYR A 357 171.611 197.123 205.715 1.00 0.00 H ATOM 5389 2HB TYR A 357 172.542 196.701 207.129 1.00 0.00 H ATOM 5390 HD1 TYR A 357 170.987 195.374 204.085 1.00 0.00 H ATOM 5391 HD2 TYR A 357 173.693 194.666 207.322 1.00 0.00 H ATOM 5392 HE1 TYR A 357 171.832 193.367 202.929 1.00 0.00 H ATOM 5393 HE2 TYR A 357 174.544 192.656 206.172 1.00 0.00 H ATOM 5394 HH TYR A 357 173.274 191.674 203.002 1.00 0.00 H ATOM 5395 N PHE A 358 171.347 195.464 209.404 1.00 0.00 N ATOM 5396 CA PHE A 358 171.665 194.592 210.533 1.00 0.00 C ATOM 5397 C PHE A 358 170.366 194.022 211.063 1.00 0.00 C ATOM 5398 O PHE A 358 170.125 192.816 210.951 1.00 0.00 O ATOM 5399 CB PHE A 358 172.403 195.360 211.639 1.00 0.00 C ATOM 5400 CG PHE A 358 172.675 194.540 212.893 1.00 0.00 C ATOM 5401 CD1 PHE A 358 173.857 193.821 213.028 1.00 0.00 C ATOM 5402 CD2 PHE A 358 171.750 194.488 213.931 1.00 0.00 C ATOM 5403 CE1 PHE A 358 174.104 193.074 214.166 1.00 0.00 C ATOM 5404 CE2 PHE A 358 171.996 193.744 215.067 1.00 0.00 C ATOM 5405 CZ PHE A 358 173.174 193.036 215.186 1.00 0.00 C ATOM 5406 H PHE A 358 171.849 196.336 209.334 1.00 0.00 H ATOM 5407 HA PHE A 358 172.321 193.791 210.189 1.00 0.00 H ATOM 5408 1HB PHE A 358 173.358 195.719 211.256 1.00 0.00 H ATOM 5409 2HB PHE A 358 171.828 196.219 211.923 1.00 0.00 H ATOM 5410 HD1 PHE A 358 174.593 193.849 212.224 1.00 0.00 H ATOM 5411 HD2 PHE A 358 170.822 195.045 213.837 1.00 0.00 H ATOM 5412 HE1 PHE A 358 175.032 192.517 214.259 1.00 0.00 H ATOM 5413 HE2 PHE A 358 171.261 193.716 215.871 1.00 0.00 H ATOM 5414 HZ PHE A 358 173.369 192.448 216.081 1.00 0.00 H ATOM 5415 N THR A 359 169.441 194.936 211.329 1.00 0.00 N ATOM 5416 CA THR A 359 168.146 194.752 211.949 1.00 0.00 C ATOM 5417 C THR A 359 167.227 193.824 211.170 1.00 0.00 C ATOM 5418 O THR A 359 166.636 192.913 211.748 1.00 0.00 O ATOM 5419 CB THR A 359 167.434 196.103 212.143 1.00 0.00 C ATOM 5420 OG1 THR A 359 168.207 196.931 213.024 1.00 0.00 O ATOM 5421 CG2 THR A 359 166.055 195.896 212.730 1.00 0.00 C ATOM 5422 H THR A 359 169.784 195.889 211.276 1.00 0.00 H ATOM 5423 HA THR A 359 168.299 194.285 212.923 1.00 0.00 H ATOM 5424 HB THR A 359 167.344 196.600 211.194 1.00 0.00 H ATOM 5425 HG1 THR A 359 169.023 197.189 212.586 1.00 0.00 H ATOM 5426 1HG2 THR A 359 165.566 196.861 212.860 1.00 0.00 H ATOM 5427 2HG2 THR A 359 165.462 195.276 212.057 1.00 0.00 H ATOM 5428 3HG2 THR A 359 166.142 195.402 213.697 1.00 0.00 H ATOM 5429 N ARG A 360 167.305 193.888 209.830 1.00 0.00 N ATOM 5430 CA ARG A 360 166.446 193.056 208.990 1.00 0.00 C ATOM 5431 C ARG A 360 166.738 191.569 209.205 1.00 0.00 C ATOM 5432 O ARG A 360 165.867 190.740 208.935 1.00 0.00 O ATOM 5433 CB ARG A 360 166.633 193.394 207.515 1.00 0.00 C ATOM 5434 CG ARG A 360 166.063 194.725 207.088 1.00 0.00 C ATOM 5435 CD ARG A 360 166.344 195.009 205.656 1.00 0.00 C ATOM 5436 NE ARG A 360 165.893 196.333 205.268 1.00 0.00 N ATOM 5437 CZ ARG A 360 166.049 196.864 204.039 1.00 0.00 C ATOM 5438 NH1 ARG A 360 166.646 196.173 203.095 1.00 0.00 N ATOM 5439 NH2 ARG A 360 165.602 198.081 203.784 1.00 0.00 N ATOM 5440 H ARG A 360 167.638 194.784 209.496 1.00 0.00 H ATOM 5441 HA ARG A 360 165.408 193.252 209.259 1.00 0.00 H ATOM 5442 1HB ARG A 360 167.686 193.399 207.276 1.00 0.00 H ATOM 5443 2HB ARG A 360 166.162 192.625 206.903 1.00 0.00 H ATOM 5444 1HG ARG A 360 164.984 194.722 207.232 1.00 0.00 H ATOM 5445 2HG ARG A 360 166.500 195.510 207.681 1.00 0.00 H ATOM 5446 1HD ARG A 360 167.414 194.949 205.477 1.00 0.00 H ATOM 5447 2HD ARG A 360 165.831 194.278 205.033 1.00 0.00 H ATOM 5448 HE ARG A 360 165.428 196.896 205.968 1.00 0.00 H ATOM 5449 1HH1 ARG A 360 166.988 195.242 203.290 1.00 0.00 H ATOM 5450 2HH1 ARG A 360 166.763 196.571 202.174 1.00 0.00 H ATOM 5451 1HH2 ARG A 360 165.143 198.614 204.511 1.00 0.00 H ATOM 5452 2HH2 ARG A 360 165.720 198.479 202.865 1.00 0.00 H ATOM 5453 N ASN A 361 167.961 191.229 209.638 1.00 0.00 N ATOM 5454 CA ASN A 361 168.225 189.810 209.830 1.00 0.00 C ATOM 5455 C ASN A 361 168.598 189.503 211.279 1.00 0.00 C ATOM 5456 O ASN A 361 168.346 188.400 211.764 1.00 0.00 O ATOM 5457 CB ASN A 361 169.320 189.338 208.890 1.00 0.00 C ATOM 5458 CG ASN A 361 168.943 189.478 207.439 1.00 0.00 C ATOM 5459 OD1 ASN A 361 168.160 188.681 206.908 1.00 0.00 O ATOM 5460 ND2 ASN A 361 169.484 190.476 206.786 1.00 0.00 N ATOM 5461 H ASN A 361 168.681 191.898 209.881 1.00 0.00 H ATOM 5462 HA ASN A 361 167.316 189.253 209.606 1.00 0.00 H ATOM 5463 1HB ASN A 361 170.223 189.911 209.072 1.00 0.00 H ATOM 5464 2HB ASN A 361 169.547 188.292 209.093 1.00 0.00 H ATOM 5465 1HD2 ASN A 361 169.269 190.617 205.820 1.00 0.00 H ATOM 5466 2HD2 ASN A 361 170.112 191.097 207.255 1.00 0.00 H ATOM 5467 N ASN A 362 168.908 190.567 212.029 1.00 0.00 N ATOM 5468 CA ASN A 362 169.320 190.476 213.430 1.00 0.00 C ATOM 5469 C ASN A 362 170.477 189.479 213.665 1.00 0.00 C ATOM 5470 O ASN A 362 170.463 188.731 214.644 1.00 0.00 O ATOM 5471 CB ASN A 362 168.134 190.105 214.304 1.00 0.00 C ATOM 5472 CG ASN A 362 168.364 190.425 215.758 1.00 0.00 C ATOM 5473 OD1 ASN A 362 169.015 191.423 216.092 1.00 0.00 O ATOM 5474 ND2 ASN A 362 167.844 189.597 216.628 1.00 0.00 N ATOM 5475 H ASN A 362 169.282 191.361 211.529 1.00 0.00 H ATOM 5476 HA ASN A 362 169.714 191.450 213.729 1.00 0.00 H ATOM 5477 1HB ASN A 362 167.247 190.642 213.963 1.00 0.00 H ATOM 5478 2HB ASN A 362 167.929 189.044 214.209 1.00 0.00 H ATOM 5479 1HD2 ASN A 362 167.965 189.759 217.608 1.00 0.00 H ATOM 5480 2HD2 ASN A 362 167.325 188.803 216.314 1.00 0.00 H ATOM 5481 N VAL A 363 171.484 189.513 212.787 1.00 0.00 N ATOM 5482 CA VAL A 363 172.637 188.612 212.912 1.00 0.00 C ATOM 5483 C VAL A 363 173.771 189.307 213.656 1.00 0.00 C ATOM 5484 O VAL A 363 174.290 190.309 213.174 1.00 0.00 O ATOM 5485 CB VAL A 363 173.138 188.173 211.526 1.00 0.00 C ATOM 5486 CG1 VAL A 363 174.363 187.268 211.676 1.00 0.00 C ATOM 5487 CG2 VAL A 363 172.014 187.470 210.795 1.00 0.00 C ATOM 5488 H VAL A 363 171.466 190.181 212.028 1.00 0.00 H ATOM 5489 HA VAL A 363 172.326 187.718 213.454 1.00 0.00 H ATOM 5490 HB VAL A 363 173.451 189.051 210.961 1.00 0.00 H ATOM 5491 1HG1 VAL A 363 174.713 186.962 210.690 1.00 0.00 H ATOM 5492 2HG1 VAL A 363 175.157 187.811 212.187 1.00 0.00 H ATOM 5493 3HG1 VAL A 363 174.096 186.385 212.255 1.00 0.00 H ATOM 5494 1HG2 VAL A 363 172.360 187.156 209.811 1.00 0.00 H ATOM 5495 2HG2 VAL A 363 171.701 186.596 211.365 1.00 0.00 H ATOM 5496 3HG2 VAL A 363 171.186 188.140 210.686 1.00 0.00 H ATOM 5497 N THR A 364 174.154 188.768 214.815 1.00 0.00 N ATOM 5498 CA THR A 364 175.183 189.458 215.582 1.00 0.00 C ATOM 5499 C THR A 364 176.457 189.486 214.728 1.00 0.00 C ATOM 5500 O THR A 364 176.866 188.452 214.197 1.00 0.00 O ATOM 5501 CB THR A 364 175.472 188.777 216.929 1.00 0.00 C ATOM 5502 OG1 THR A 364 174.277 188.751 217.720 1.00 0.00 O ATOM 5503 CG2 THR A 364 176.559 189.536 217.673 1.00 0.00 C ATOM 5504 H THR A 364 173.754 187.909 215.165 1.00 0.00 H ATOM 5505 HA THR A 364 174.846 190.471 215.801 1.00 0.00 H ATOM 5506 HB THR A 364 175.798 187.753 216.753 1.00 0.00 H ATOM 5507 HG1 THR A 364 173.597 188.257 217.254 1.00 0.00 H ATOM 5508 1HG2 THR A 364 176.758 189.045 218.626 1.00 0.00 H ATOM 5509 2HG2 THR A 364 177.471 189.548 217.074 1.00 0.00 H ATOM 5510 3HG2 THR A 364 176.230 190.558 217.854 1.00 0.00 H ATOM 5511 N GLU A 365 177.058 190.660 214.620 1.00 0.00 N ATOM 5512 CA GLU A 365 178.286 190.755 213.829 1.00 0.00 C ATOM 5513 C GLU A 365 179.540 190.419 214.645 1.00 0.00 C ATOM 5514 O GLU A 365 179.774 190.959 215.726 1.00 0.00 O ATOM 5515 CB GLU A 365 178.419 192.158 213.240 1.00 0.00 C ATOM 5516 CG GLU A 365 179.640 192.353 212.338 1.00 0.00 C ATOM 5517 CD GLU A 365 179.694 193.722 211.715 1.00 0.00 C ATOM 5518 OE1 GLU A 365 178.748 194.460 211.864 1.00 0.00 O ATOM 5519 OE2 GLU A 365 180.680 194.031 211.089 1.00 0.00 O ATOM 5520 H GLU A 365 176.694 191.495 215.054 1.00 0.00 H ATOM 5521 HA GLU A 365 178.227 190.032 213.013 1.00 0.00 H ATOM 5522 1HB GLU A 365 177.529 192.391 212.653 1.00 0.00 H ATOM 5523 2HB GLU A 365 178.479 192.887 214.047 1.00 0.00 H ATOM 5524 1HG GLU A 365 180.544 192.199 212.929 1.00 0.00 H ATOM 5525 2HG GLU A 365 179.622 191.599 211.550 1.00 0.00 H ATOM 5526 N ILE A 366 180.344 189.502 214.099 1.00 0.00 N ATOM 5527 CA ILE A 366 181.585 189.074 214.737 1.00 0.00 C ATOM 5528 C ILE A 366 182.710 190.013 214.293 1.00 0.00 C ATOM 5529 O ILE A 366 182.882 190.256 213.098 1.00 0.00 O ATOM 5530 CB ILE A 366 181.933 187.612 214.375 1.00 0.00 C ATOM 5531 CG1 ILE A 366 180.851 186.673 214.854 1.00 0.00 C ATOM 5532 CG2 ILE A 366 183.251 187.231 214.958 1.00 0.00 C ATOM 5533 CD1 ILE A 366 180.956 185.271 214.261 1.00 0.00 C ATOM 5534 H ILE A 366 180.070 189.094 213.218 1.00 0.00 H ATOM 5535 HA ILE A 366 181.461 189.130 215.818 1.00 0.00 H ATOM 5536 HB ILE A 366 181.979 187.512 213.344 1.00 0.00 H ATOM 5537 1HG1 ILE A 366 180.896 186.594 215.938 1.00 0.00 H ATOM 5538 2HG1 ILE A 366 179.873 187.086 214.594 1.00 0.00 H ATOM 5539 1HG2 ILE A 366 183.480 186.198 214.694 1.00 0.00 H ATOM 5540 2HG2 ILE A 366 184.026 187.886 214.564 1.00 0.00 H ATOM 5541 3HG2 ILE A 366 183.209 187.328 216.040 1.00 0.00 H ATOM 5542 1HD1 ILE A 366 180.148 184.651 214.648 1.00 0.00 H ATOM 5543 2HD1 ILE A 366 180.880 185.328 213.170 1.00 0.00 H ATOM 5544 3HD1 ILE A 366 181.915 184.829 214.537 1.00 0.00 H ATOM 5545 N GLN A 367 183.450 190.556 215.255 1.00 0.00 N ATOM 5546 CA GLN A 367 184.463 191.532 214.866 1.00 0.00 C ATOM 5547 C GLN A 367 185.729 191.384 215.706 1.00 0.00 C ATOM 5548 O GLN A 367 185.659 191.136 216.910 1.00 0.00 O ATOM 5549 CB GLN A 367 183.899 192.951 215.001 1.00 0.00 C ATOM 5550 CG GLN A 367 184.857 194.074 214.544 1.00 0.00 C ATOM 5551 CD GLN A 367 184.244 195.463 214.731 1.00 0.00 C ATOM 5552 OE1 GLN A 367 183.275 195.634 215.476 1.00 0.00 O ATOM 5553 NE2 GLN A 367 184.813 196.472 214.048 1.00 0.00 N ATOM 5554 H GLN A 367 183.348 190.283 216.222 1.00 0.00 H ATOM 5555 HA GLN A 367 184.732 191.363 213.824 1.00 0.00 H ATOM 5556 1HB GLN A 367 182.983 193.036 214.413 1.00 0.00 H ATOM 5557 2HB GLN A 367 183.638 193.141 216.042 1.00 0.00 H ATOM 5558 1HG GLN A 367 185.774 194.017 215.133 1.00 0.00 H ATOM 5559 2HG GLN A 367 185.085 193.935 213.484 1.00 0.00 H ATOM 5560 1HE2 GLN A 367 184.451 197.402 214.135 1.00 0.00 H ATOM 5561 2HE2 GLN A 367 185.603 196.298 213.449 1.00 0.00 H ATOM 5562 N GLY A 368 186.889 191.525 215.066 1.00 0.00 N ATOM 5563 CA GLY A 368 188.170 191.443 215.756 1.00 0.00 C ATOM 5564 C GLY A 368 188.825 190.129 216.179 1.00 0.00 C ATOM 5565 O GLY A 368 189.681 190.193 217.056 1.00 0.00 O ATOM 5566 H GLY A 368 186.873 191.689 214.069 1.00 0.00 H ATOM 5567 1HA GLY A 368 188.908 191.920 215.120 1.00 0.00 H ATOM 5568 2HA GLY A 368 188.075 192.007 216.682 1.00 0.00 H ATOM 5569 N ILE A 369 188.486 188.966 215.626 1.00 0.00 N ATOM 5570 CA ILE A 369 189.106 187.756 216.187 1.00 0.00 C ATOM 5571 C ILE A 369 190.624 187.646 215.881 1.00 0.00 C ATOM 5572 O ILE A 369 191.020 187.688 214.721 1.00 0.00 O ATOM 5573 CB ILE A 369 188.404 186.504 215.661 1.00 0.00 C ATOM 5574 CG1 ILE A 369 186.964 186.526 216.041 1.00 0.00 C ATOM 5575 CG2 ILE A 369 189.073 185.270 216.185 1.00 0.00 C ATOM 5576 CD1 ILE A 369 186.731 186.585 217.522 1.00 0.00 C ATOM 5577 H ILE A 369 187.829 188.914 214.862 1.00 0.00 H ATOM 5578 HA ILE A 369 188.992 187.790 217.241 1.00 0.00 H ATOM 5579 HB ILE A 369 188.443 186.494 214.604 1.00 0.00 H ATOM 5580 1HG1 ILE A 369 186.497 187.366 215.596 1.00 0.00 H ATOM 5581 2HG1 ILE A 369 186.473 185.633 215.654 1.00 0.00 H ATOM 5582 1HG2 ILE A 369 188.564 184.394 215.805 1.00 0.00 H ATOM 5583 2HG2 ILE A 369 190.113 185.254 215.860 1.00 0.00 H ATOM 5584 3HG2 ILE A 369 189.032 185.268 217.273 1.00 0.00 H ATOM 5585 1HD1 ILE A 369 185.659 186.597 217.721 1.00 0.00 H ATOM 5586 2HD1 ILE A 369 187.177 185.710 217.996 1.00 0.00 H ATOM 5587 3HD1 ILE A 369 187.186 187.489 217.927 1.00 0.00 H ATOM 5588 N PRO A 370 191.492 187.507 216.922 1.00 0.00 N ATOM 5589 CA PRO A 370 192.922 187.274 216.818 1.00 0.00 C ATOM 5590 C PRO A 370 193.364 185.804 216.835 1.00 0.00 C ATOM 5591 O PRO A 370 193.972 185.397 217.826 1.00 0.00 O ATOM 5592 CB PRO A 370 193.392 188.028 218.037 1.00 0.00 C ATOM 5593 CG PRO A 370 192.270 187.600 219.072 1.00 0.00 C ATOM 5594 CD PRO A 370 190.973 187.548 218.282 1.00 0.00 C ATOM 5595 HA PRO A 370 193.279 187.722 215.878 1.00 0.00 H ATOM 5596 1HB PRO A 370 194.391 187.720 218.301 1.00 0.00 H ATOM 5597 2HB PRO A 370 193.437 189.107 217.823 1.00 0.00 H ATOM 5598 1HG PRO A 370 192.518 186.627 219.519 1.00 0.00 H ATOM 5599 2HG PRO A 370 192.218 188.326 219.897 1.00 0.00 H ATOM 5600 1HD PRO A 370 190.395 186.653 218.556 1.00 0.00 H ATOM 5601 2HD PRO A 370 190.451 188.435 218.506 1.00 0.00 H ATOM 5602 N GLY A 371 193.082 184.982 215.831 1.00 0.00 N ATOM 5603 CA GLY A 371 193.280 183.552 216.091 1.00 0.00 C ATOM 5604 C GLY A 371 194.767 183.169 216.087 1.00 0.00 C ATOM 5605 O GLY A 371 195.592 183.903 215.566 1.00 0.00 O ATOM 5606 H GLY A 371 192.756 185.332 214.941 1.00 0.00 H ATOM 5607 1HA GLY A 371 192.843 183.295 217.055 1.00 0.00 H ATOM 5608 2HA GLY A 371 192.756 182.971 215.333 1.00 0.00 H ATOM 5609 N ALA A 372 195.087 182.009 216.673 1.00 0.00 N ATOM 5610 CA ALA A 372 196.451 181.477 216.703 1.00 0.00 C ATOM 5611 C ALA A 372 196.487 179.943 216.727 1.00 0.00 C ATOM 5612 O ALA A 372 197.050 179.354 217.649 1.00 0.00 O ATOM 5613 CB ALA A 372 197.198 182.040 217.899 1.00 0.00 C ATOM 5614 H ALA A 372 194.353 181.474 217.113 1.00 0.00 H ATOM 5615 HA ALA A 372 196.952 181.788 215.793 1.00 0.00 H ATOM 5616 1HB ALA A 372 198.222 181.663 217.899 1.00 0.00 H ATOM 5617 2HB ALA A 372 197.212 183.130 217.840 1.00 0.00 H ATOM 5618 3HB ALA A 372 196.700 181.732 218.816 1.00 0.00 H ATOM 5619 N ALA A 373 195.885 179.298 215.721 1.00 0.00 N ATOM 5620 CA ALA A 373 195.785 177.826 215.707 1.00 0.00 C ATOM 5621 C ALA A 373 197.160 177.156 215.601 1.00 0.00 C ATOM 5622 O ALA A 373 198.057 177.672 214.929 1.00 0.00 O ATOM 5623 CB ALA A 373 194.894 177.379 214.560 1.00 0.00 C ATOM 5624 H ALA A 373 195.485 179.826 214.958 1.00 0.00 H ATOM 5625 HA ALA A 373 195.340 177.504 216.648 1.00 0.00 H ATOM 5626 1HB ALA A 373 194.823 176.290 214.558 1.00 0.00 H ATOM 5627 2HB ALA A 373 193.900 177.807 214.684 1.00 0.00 H ATOM 5628 3HB ALA A 373 195.320 177.717 213.616 1.00 0.00 H ATOM 5629 N SER A 374 197.300 175.997 216.257 1.00 0.00 N ATOM 5630 CA SER A 374 198.510 175.195 216.114 1.00 0.00 C ATOM 5631 C SER A 374 198.423 174.319 214.857 1.00 0.00 C ATOM 5632 O SER A 374 197.474 173.559 214.675 1.00 0.00 O ATOM 5633 CB SER A 374 198.709 174.334 217.340 1.00 0.00 C ATOM 5634 OG SER A 374 198.967 175.120 218.468 1.00 0.00 O ATOM 5635 H SER A 374 196.558 175.666 216.858 1.00 0.00 H ATOM 5636 HA SER A 374 199.351 175.863 216.008 1.00 0.00 H ATOM 5637 1HB SER A 374 197.820 173.731 217.511 1.00 0.00 H ATOM 5638 2HB SER A 374 199.521 173.667 217.177 1.00 0.00 H ATOM 5639 HG SER A 374 199.773 175.603 218.275 1.00 0.00 H ATOM 5640 N GLY A 375 199.417 174.465 213.982 1.00 0.00 N ATOM 5641 CA GLY A 375 199.429 173.743 212.694 1.00 0.00 C ATOM 5642 C GLY A 375 199.826 172.248 212.639 1.00 0.00 C ATOM 5643 O GLY A 375 198.994 171.432 212.259 1.00 0.00 O ATOM 5644 H GLY A 375 200.172 175.101 214.194 1.00 0.00 H ATOM 5645 1HA GLY A 375 198.429 173.799 212.269 1.00 0.00 H ATOM 5646 2HA GLY A 375 200.117 174.255 212.023 1.00 0.00 H ATOM 5647 N LEU A 376 200.994 171.844 213.135 1.00 0.00 N ATOM 5648 CA LEU A 376 201.422 170.446 212.933 1.00 0.00 C ATOM 5649 C LEU A 376 200.920 169.443 213.976 1.00 0.00 C ATOM 5650 O LEU A 376 201.648 169.041 214.884 1.00 0.00 O ATOM 5651 CB LEU A 376 202.954 170.379 212.904 1.00 0.00 C ATOM 5652 CG LEU A 376 203.546 169.031 212.539 1.00 0.00 C ATOM 5653 CD1 LEU A 376 203.116 168.655 211.128 1.00 0.00 C ATOM 5654 CD2 LEU A 376 205.069 169.099 212.653 1.00 0.00 C ATOM 5655 H LEU A 376 201.628 172.509 213.565 1.00 0.00 H ATOM 5656 HA LEU A 376 201.033 170.111 211.974 1.00 0.00 H ATOM 5657 1HB LEU A 376 203.320 171.107 212.183 1.00 0.00 H ATOM 5658 2HB LEU A 376 203.327 170.646 213.868 1.00 0.00 H ATOM 5659 HG LEU A 376 203.164 168.268 213.219 1.00 0.00 H ATOM 5660 1HD1 LEU A 376 203.541 167.687 210.865 1.00 0.00 H ATOM 5661 2HD1 LEU A 376 202.032 168.599 211.083 1.00 0.00 H ATOM 5662 3HD1 LEU A 376 203.471 169.409 210.428 1.00 0.00 H ATOM 5663 1HD2 LEU A 376 205.497 168.131 212.392 1.00 0.00 H ATOM 5664 2HD2 LEU A 376 205.451 169.861 211.972 1.00 0.00 H ATOM 5665 3HD2 LEU A 376 205.345 169.353 213.673 1.00 0.00 H ATOM 5666 N ILE A 377 199.712 168.930 213.745 1.00 0.00 N ATOM 5667 CA ILE A 377 198.996 168.014 214.621 1.00 0.00 C ATOM 5668 C ILE A 377 199.286 166.549 214.308 1.00 0.00 C ATOM 5669 O ILE A 377 198.481 165.867 213.686 1.00 0.00 O ATOM 5670 CB ILE A 377 197.489 168.257 214.533 1.00 0.00 C ATOM 5671 CG1 ILE A 377 197.194 169.731 214.815 1.00 0.00 C ATOM 5672 CG2 ILE A 377 196.748 167.345 215.515 1.00 0.00 C ATOM 5673 CD1 ILE A 377 197.729 170.215 216.135 1.00 0.00 C ATOM 5674 H ILE A 377 199.209 169.495 213.076 1.00 0.00 H ATOM 5675 HA ILE A 377 199.333 168.190 215.642 1.00 0.00 H ATOM 5676 HB ILE A 377 197.146 168.044 213.520 1.00 0.00 H ATOM 5677 1HG1 ILE A 377 197.628 170.338 214.023 1.00 0.00 H ATOM 5678 2HG1 ILE A 377 196.116 169.889 214.802 1.00 0.00 H ATOM 5679 1HG2 ILE A 377 195.676 167.527 215.442 1.00 0.00 H ATOM 5680 2HG2 ILE A 377 196.955 166.302 215.271 1.00 0.00 H ATOM 5681 3HG2 ILE A 377 197.083 167.552 216.529 1.00 0.00 H ATOM 5682 1HD1 ILE A 377 197.482 171.267 216.266 1.00 0.00 H ATOM 5683 2HD1 ILE A 377 197.283 169.636 216.943 1.00 0.00 H ATOM 5684 3HD1 ILE A 377 198.810 170.092 216.156 1.00 0.00 H ATOM 5685 N LYS A 378 200.444 166.073 214.734 1.00 0.00 N ATOM 5686 CA LYS A 378 200.820 164.684 214.493 1.00 0.00 C ATOM 5687 C LYS A 378 199.985 163.635 215.226 1.00 0.00 C ATOM 5688 O LYS A 378 199.633 162.599 214.662 1.00 0.00 O ATOM 5689 CB LYS A 378 202.273 164.475 214.853 1.00 0.00 C ATOM 5690 CG LYS A 378 202.776 163.068 214.594 1.00 0.00 C ATOM 5691 CD LYS A 378 202.732 162.730 213.108 1.00 0.00 C ATOM 5692 CE LYS A 378 203.569 161.505 212.795 1.00 0.00 C ATOM 5693 NZ LYS A 378 203.070 160.290 213.515 1.00 0.00 N ATOM 5694 H LYS A 378 201.079 166.683 215.229 1.00 0.00 H ATOM 5695 HA LYS A 378 200.681 164.477 213.432 1.00 0.00 H ATOM 5696 1HB LYS A 378 202.887 165.162 214.285 1.00 0.00 H ATOM 5697 2HB LYS A 378 202.422 164.699 215.910 1.00 0.00 H ATOM 5698 1HG LYS A 378 203.798 162.978 214.946 1.00 0.00 H ATOM 5699 2HG LYS A 378 202.159 162.355 215.139 1.00 0.00 H ATOM 5700 1HD LYS A 378 201.700 162.542 212.808 1.00 0.00 H ATOM 5701 2HD LYS A 378 203.112 163.574 212.530 1.00 0.00 H ATOM 5702 1HE LYS A 378 203.545 161.314 211.727 1.00 0.00 H ATOM 5703 2HE LYS A 378 204.604 161.688 213.087 1.00 0.00 H ATOM 5704 1HZ LYS A 378 203.652 159.497 213.282 1.00 0.00 H ATOM 5705 2HZ LYS A 378 203.105 160.452 214.512 1.00 0.00 H ATOM 5706 3HZ LYS A 378 202.119 160.101 213.239 1.00 0.00 H ATOM 5707 N GLU A 379 199.712 163.885 216.497 1.00 0.00 N ATOM 5708 CA GLU A 379 198.906 162.962 217.298 1.00 0.00 C ATOM 5709 C GLU A 379 197.436 162.757 216.913 1.00 0.00 C ATOM 5710 O GLU A 379 196.939 161.639 217.051 1.00 0.00 O ATOM 5711 CB GLU A 379 198.960 163.422 218.750 1.00 0.00 C ATOM 5712 CG GLU A 379 200.331 163.322 219.382 1.00 0.00 C ATOM 5713 CD GLU A 379 200.762 161.897 219.622 1.00 0.00 C ATOM 5714 OE1 GLU A 379 200.053 161.187 220.292 1.00 0.00 O ATOM 5715 OE2 GLU A 379 201.804 161.522 219.134 1.00 0.00 O ATOM 5716 H GLU A 379 200.090 164.722 216.920 1.00 0.00 H ATOM 5717 HA GLU A 379 199.347 161.970 217.196 1.00 0.00 H ATOM 5718 1HB GLU A 379 198.636 164.462 218.814 1.00 0.00 H ATOM 5719 2HB GLU A 379 198.273 162.829 219.344 1.00 0.00 H ATOM 5720 1HG GLU A 379 201.058 163.805 218.729 1.00 0.00 H ATOM 5721 2HG GLU A 379 200.322 163.856 220.326 1.00 0.00 H ATOM 5722 N ASN A 380 196.723 163.793 216.463 1.00 0.00 N ATOM 5723 CA ASN A 380 195.319 163.495 216.137 1.00 0.00 C ATOM 5724 C ASN A 380 194.598 164.497 215.269 1.00 0.00 C ATOM 5725 O ASN A 380 193.938 165.391 215.799 1.00 0.00 O ATOM 5726 CB ASN A 380 194.525 163.301 217.431 1.00 0.00 C ATOM 5727 CG ASN A 380 193.134 162.799 217.185 1.00 0.00 C ATOM 5728 OD1 ASN A 380 192.550 163.043 216.123 1.00 0.00 O ATOM 5729 ND2 ASN A 380 192.588 162.103 218.145 1.00 0.00 N ATOM 5730 H ASN A 380 197.107 164.722 216.368 1.00 0.00 H ATOM 5731 HA ASN A 380 195.298 162.568 215.561 1.00 0.00 H ATOM 5732 1HB ASN A 380 195.032 162.609 218.062 1.00 0.00 H ATOM 5733 2HB ASN A 380 194.467 164.248 217.967 1.00 0.00 H ATOM 5734 1HD2 ASN A 380 191.660 161.742 218.038 1.00 0.00 H ATOM 5735 2HD2 ASN A 380 193.095 161.929 218.989 1.00 0.00 H ATOM 5736 N LEU A 381 194.714 164.374 213.947 1.00 0.00 N ATOM 5737 CA LEU A 381 193.973 165.340 213.151 1.00 0.00 C ATOM 5738 C LEU A 381 192.787 164.737 212.410 1.00 0.00 C ATOM 5739 O LEU A 381 191.716 165.340 212.332 1.00 0.00 O ATOM 5740 CB LEU A 381 194.867 165.997 212.157 1.00 0.00 C ATOM 5741 CG LEU A 381 194.258 167.109 211.432 1.00 0.00 C ATOM 5742 CD1 LEU A 381 193.895 168.115 212.352 1.00 0.00 C ATOM 5743 CD2 LEU A 381 195.210 167.633 210.416 1.00 0.00 C ATOM 5744 H LEU A 381 195.282 163.667 213.504 1.00 0.00 H ATOM 5745 HA LEU A 381 193.577 166.104 213.815 1.00 0.00 H ATOM 5746 1HB LEU A 381 195.749 166.369 212.676 1.00 0.00 H ATOM 5747 2HB LEU A 381 195.187 165.250 211.430 1.00 0.00 H ATOM 5748 HG LEU A 381 193.374 166.773 210.945 1.00 0.00 H ATOM 5749 1HD1 LEU A 381 193.439 168.950 211.817 1.00 0.00 H ATOM 5750 2HD1 LEU A 381 193.181 167.713 213.068 1.00 0.00 H ATOM 5751 3HD1 LEU A 381 194.771 168.456 212.869 1.00 0.00 H ATOM 5752 1HD2 LEU A 381 194.750 168.460 209.879 1.00 0.00 H ATOM 5753 2HD2 LEU A 381 196.070 167.963 210.887 1.00 0.00 H ATOM 5754 3HD2 LEU A 381 195.461 166.843 209.716 1.00 0.00 H ATOM 5755 N TRP A 382 192.994 163.552 211.854 1.00 0.00 N ATOM 5756 CA TRP A 382 191.924 162.805 211.181 1.00 0.00 C ATOM 5757 C TRP A 382 191.180 163.587 210.086 1.00 0.00 C ATOM 5758 O TRP A 382 189.958 163.736 210.108 1.00 0.00 O ATOM 5759 CB TRP A 382 190.908 162.326 212.214 1.00 0.00 C ATOM 5760 CG TRP A 382 189.852 161.429 211.640 1.00 0.00 C ATOM 5761 CD1 TRP A 382 188.541 161.740 211.437 1.00 0.00 C ATOM 5762 CD2 TRP A 382 190.015 160.062 211.189 1.00 0.00 C ATOM 5763 NE1 TRP A 382 187.879 160.665 210.895 1.00 0.00 N ATOM 5764 CE2 TRP A 382 188.767 159.630 210.734 1.00 0.00 C ATOM 5765 CE3 TRP A 382 191.107 159.183 211.134 1.00 0.00 C ATOM 5766 CZ2 TRP A 382 188.570 158.351 210.231 1.00 0.00 C ATOM 5767 CZ3 TRP A 382 190.909 157.902 210.628 1.00 0.00 C ATOM 5768 CH2 TRP A 382 189.674 157.499 210.187 1.00 0.00 C ATOM 5769 H TRP A 382 193.921 163.154 211.886 1.00 0.00 H ATOM 5770 HA TRP A 382 192.374 161.947 210.683 1.00 0.00 H ATOM 5771 1HB TRP A 382 191.424 161.786 213.008 1.00 0.00 H ATOM 5772 2HB TRP A 382 190.419 163.184 212.667 1.00 0.00 H ATOM 5773 HD1 TRP A 382 188.085 162.700 211.671 1.00 0.00 H ATOM 5774 HE1 TRP A 382 186.898 160.638 210.654 1.00 0.00 H ATOM 5775 HE3 TRP A 382 192.090 159.500 211.480 1.00 0.00 H ATOM 5776 HZ2 TRP A 382 187.596 158.012 209.877 1.00 0.00 H ATOM 5777 HZ3 TRP A 382 191.765 157.223 210.590 1.00 0.00 H ATOM 5778 HH2 TRP A 382 189.555 156.487 209.797 1.00 0.00 H ATOM 5779 N SER A 383 191.947 164.091 209.124 1.00 0.00 N ATOM 5780 CA SER A 383 191.504 164.838 207.939 1.00 0.00 C ATOM 5781 C SER A 383 191.265 163.926 206.735 1.00 0.00 C ATOM 5782 O SER A 383 191.629 164.256 205.599 1.00 0.00 O ATOM 5783 CB SER A 383 192.518 165.890 207.574 1.00 0.00 C ATOM 5784 OG SER A 383 193.750 165.312 207.276 1.00 0.00 O ATOM 5785 H SER A 383 192.937 163.938 209.251 1.00 0.00 H ATOM 5786 HA SER A 383 190.550 165.314 208.171 1.00 0.00 H ATOM 5787 1HB SER A 383 192.162 166.455 206.715 1.00 0.00 H ATOM 5788 2HB SER A 383 192.628 166.567 208.374 1.00 0.00 H ATOM 5789 HG SER A 383 194.050 164.894 208.087 1.00 0.00 H ATOM 5790 N SER A 384 190.722 162.740 207.032 1.00 0.00 N ATOM 5791 CA SER A 384 190.364 161.688 206.097 1.00 0.00 C ATOM 5792 C SER A 384 189.224 162.098 205.191 1.00 0.00 C ATOM 5793 O SER A 384 189.114 161.699 204.027 1.00 0.00 O ATOM 5794 CB SER A 384 189.988 160.442 206.849 1.00 0.00 C ATOM 5795 OG SER A 384 188.785 160.620 207.547 1.00 0.00 O ATOM 5796 H SER A 384 190.520 162.581 208.008 1.00 0.00 H ATOM 5797 HA SER A 384 191.217 161.488 205.466 1.00 0.00 H ATOM 5798 1HB SER A 384 189.890 159.634 206.169 1.00 0.00 H ATOM 5799 2HB SER A 384 190.783 160.186 207.549 1.00 0.00 H ATOM 5800 HG SER A 384 188.954 161.311 208.192 1.00 0.00 H ATOM 5801 N TYR A 385 188.498 163.084 205.720 1.00 0.00 N ATOM 5802 CA TYR A 385 187.286 163.749 205.261 1.00 0.00 C ATOM 5803 C TYR A 385 187.465 164.588 204.013 1.00 0.00 C ATOM 5804 O TYR A 385 188.410 165.369 203.914 1.00 0.00 O ATOM 5805 CB TYR A 385 186.733 164.621 206.413 1.00 0.00 C ATOM 5806 CG TYR A 385 185.414 165.295 206.105 1.00 0.00 C ATOM 5807 CD1 TYR A 385 184.246 164.559 206.092 1.00 0.00 C ATOM 5808 CD2 TYR A 385 185.380 166.663 205.834 1.00 0.00 C ATOM 5809 CE1 TYR A 385 183.042 165.179 205.810 1.00 0.00 C ATOM 5810 CE2 TYR A 385 184.180 167.281 205.553 1.00 0.00 C ATOM 5811 CZ TYR A 385 183.014 166.545 205.540 1.00 0.00 C ATOM 5812 OH TYR A 385 181.815 167.162 205.260 1.00 0.00 O ATOM 5813 H TYR A 385 188.816 163.347 206.642 1.00 0.00 H ATOM 5814 HA TYR A 385 186.560 162.980 204.998 1.00 0.00 H ATOM 5815 1HB TYR A 385 186.594 164.003 207.302 1.00 0.00 H ATOM 5816 2HB TYR A 385 187.457 165.397 206.662 1.00 0.00 H ATOM 5817 HD1 TYR A 385 184.272 163.490 206.304 1.00 0.00 H ATOM 5818 HD2 TYR A 385 186.302 167.244 205.844 1.00 0.00 H ATOM 5819 HE1 TYR A 385 182.120 164.599 205.799 1.00 0.00 H ATOM 5820 HE2 TYR A 385 184.153 168.349 205.341 1.00 0.00 H ATOM 5821 HH TYR A 385 181.972 168.089 205.061 1.00 0.00 H ATOM 5822 N LEU A 386 186.511 164.460 203.089 1.00 0.00 N ATOM 5823 CA LEU A 386 186.539 165.208 201.843 1.00 0.00 C ATOM 5824 C LEU A 386 185.737 166.499 201.917 1.00 0.00 C ATOM 5825 O LEU A 386 184.583 166.523 202.330 1.00 0.00 O ATOM 5826 CB LEU A 386 185.984 164.326 200.689 1.00 0.00 C ATOM 5827 CG LEU A 386 185.858 165.006 199.322 1.00 0.00 C ATOM 5828 CD1 LEU A 386 187.195 165.301 198.797 1.00 0.00 C ATOM 5829 CD2 LEU A 386 185.090 164.107 198.385 1.00 0.00 C ATOM 5830 H LEU A 386 185.735 163.836 203.259 1.00 0.00 H ATOM 5831 HA LEU A 386 187.569 165.467 201.619 1.00 0.00 H ATOM 5832 1HB LEU A 386 186.639 163.463 200.566 1.00 0.00 H ATOM 5833 2HB LEU A 386 184.994 163.967 200.970 1.00 0.00 H ATOM 5834 HG LEU A 386 185.338 165.935 199.431 1.00 0.00 H ATOM 5835 1HD1 LEU A 386 187.107 165.785 197.824 1.00 0.00 H ATOM 5836 2HD1 LEU A 386 187.705 165.950 199.472 1.00 0.00 H ATOM 5837 3HD1 LEU A 386 187.748 164.387 198.692 1.00 0.00 H ATOM 5838 1HD2 LEU A 386 185.000 164.583 197.425 1.00 0.00 H ATOM 5839 2HD2 LEU A 386 185.621 163.161 198.272 1.00 0.00 H ATOM 5840 3HD2 LEU A 386 184.098 163.919 198.791 1.00 0.00 H ATOM 5841 N THR A 387 186.381 167.562 201.498 1.00 0.00 N ATOM 5842 CA THR A 387 185.848 168.900 201.329 1.00 0.00 C ATOM 5843 C THR A 387 186.090 169.166 199.868 1.00 0.00 C ATOM 5844 O THR A 387 186.985 168.560 199.284 1.00 0.00 O ATOM 5845 CB THR A 387 186.555 169.945 202.209 1.00 0.00 C ATOM 5846 OG1 THR A 387 187.944 170.005 201.861 1.00 0.00 O ATOM 5847 CG2 THR A 387 186.414 169.571 203.685 1.00 0.00 C ATOM 5848 H THR A 387 187.353 167.413 201.268 1.00 0.00 H ATOM 5849 HA THR A 387 184.795 168.915 201.613 1.00 0.00 H ATOM 5850 HB THR A 387 186.109 170.924 202.039 1.00 0.00 H ATOM 5851 HG1 THR A 387 188.030 170.197 200.923 1.00 0.00 H ATOM 5852 1HG2 THR A 387 186.919 170.316 204.299 1.00 0.00 H ATOM 5853 2HG2 THR A 387 185.358 169.535 203.953 1.00 0.00 H ATOM 5854 3HG2 THR A 387 186.867 168.594 203.858 1.00 0.00 H ATOM 5855 N LYS A 388 185.317 170.056 199.260 1.00 0.00 N ATOM 5856 CA LYS A 388 185.569 170.394 197.872 1.00 0.00 C ATOM 5857 C LYS A 388 185.434 171.885 197.667 1.00 0.00 C ATOM 5858 O LYS A 388 184.345 172.362 197.351 1.00 0.00 O ATOM 5859 CB LYS A 388 184.598 169.644 196.904 1.00 0.00 C ATOM 5860 CG LYS A 388 184.747 168.137 196.894 1.00 0.00 C ATOM 5861 CD LYS A 388 183.813 167.497 195.879 1.00 0.00 C ATOM 5862 CE LYS A 388 182.376 167.503 196.370 1.00 0.00 C ATOM 5863 NZ LYS A 388 181.470 166.764 195.448 1.00 0.00 N ATOM 5864 H LYS A 388 184.574 170.523 199.760 1.00 0.00 H ATOM 5865 HA LYS A 388 186.579 170.085 197.615 1.00 0.00 H ATOM 5866 1HB LYS A 388 183.568 169.872 197.174 1.00 0.00 H ATOM 5867 2HB LYS A 388 184.756 169.998 195.883 1.00 0.00 H ATOM 5868 1HG LYS A 388 185.778 167.874 196.644 1.00 0.00 H ATOM 5869 2HG LYS A 388 184.525 167.750 197.864 1.00 0.00 H ATOM 5870 1HD LYS A 388 183.868 168.045 194.937 1.00 0.00 H ATOM 5871 2HD LYS A 388 184.117 166.477 195.700 1.00 0.00 H ATOM 5872 1HE LYS A 388 182.328 167.041 197.357 1.00 0.00 H ATOM 5873 2HE LYS A 388 182.026 168.531 196.457 1.00 0.00 H ATOM 5874 1HZ LYS A 388 180.525 166.791 195.809 1.00 0.00 H ATOM 5875 2HZ LYS A 388 181.492 167.195 194.535 1.00 0.00 H ATOM 5876 3HZ LYS A 388 181.774 165.803 195.375 1.00 0.00 H ATOM 5877 N GLY A 389 186.498 172.631 197.856 1.00 0.00 N ATOM 5878 CA GLY A 389 186.319 174.061 197.682 1.00 0.00 C ATOM 5879 C GLY A 389 186.166 174.432 196.230 1.00 0.00 C ATOM 5880 O GLY A 389 186.705 173.786 195.331 1.00 0.00 O ATOM 5881 H GLY A 389 187.389 172.243 198.134 1.00 0.00 H ATOM 5882 1HA GLY A 389 185.437 174.385 198.234 1.00 0.00 H ATOM 5883 2HA GLY A 389 187.177 174.586 198.102 1.00 0.00 H ATOM 5884 N VAL A 390 185.420 175.514 195.994 1.00 0.00 N ATOM 5885 CA VAL A 390 185.230 176.000 194.650 1.00 0.00 C ATOM 5886 C VAL A 390 185.596 177.473 194.619 1.00 0.00 C ATOM 5887 O VAL A 390 184.988 178.266 195.289 1.00 0.00 O ATOM 5888 CB VAL A 390 183.761 175.803 194.200 1.00 0.00 C ATOM 5889 CG1 VAL A 390 183.576 176.299 192.830 1.00 0.00 C ATOM 5890 CG2 VAL A 390 183.384 174.324 194.302 1.00 0.00 C ATOM 5891 H VAL A 390 184.986 176.007 196.762 1.00 0.00 H ATOM 5892 HA VAL A 390 185.883 175.445 193.980 1.00 0.00 H ATOM 5893 HB VAL A 390 183.109 176.390 194.846 1.00 0.00 H ATOM 5894 1HG1 VAL A 390 182.541 176.154 192.527 1.00 0.00 H ATOM 5895 2HG1 VAL A 390 183.810 177.318 192.794 1.00 0.00 H ATOM 5896 3HG1 VAL A 390 184.215 175.764 192.170 1.00 0.00 H ATOM 5897 1HG2 VAL A 390 182.352 174.190 193.987 1.00 0.00 H ATOM 5898 2HG2 VAL A 390 184.016 173.756 193.683 1.00 0.00 H ATOM 5899 3HG2 VAL A 390 183.493 173.993 195.326 1.00 0.00 H ATOM 5900 N ILE A 391 186.581 177.824 193.834 1.00 0.00 N ATOM 5901 CA ILE A 391 187.095 179.212 193.713 1.00 0.00 C ATOM 5902 C ILE A 391 186.465 180.286 194.690 1.00 0.00 C ATOM 5903 O ILE A 391 185.757 181.203 194.272 1.00 0.00 O ATOM 5904 CB ILE A 391 186.903 179.719 192.267 1.00 0.00 C ATOM 5905 CG1 ILE A 391 185.437 179.741 191.908 1.00 0.00 C ATOM 5906 CG2 ILE A 391 187.677 178.856 191.303 1.00 0.00 C ATOM 5907 CD1 ILE A 391 185.141 180.437 190.608 1.00 0.00 C ATOM 5908 H ILE A 391 187.028 177.113 193.271 1.00 0.00 H ATOM 5909 HA ILE A 391 188.157 179.200 193.933 1.00 0.00 H ATOM 5910 HB ILE A 391 187.261 180.745 192.192 1.00 0.00 H ATOM 5911 1HG1 ILE A 391 185.081 178.761 191.843 1.00 0.00 H ATOM 5912 2HG1 ILE A 391 184.877 180.241 192.698 1.00 0.00 H ATOM 5913 1HG2 ILE A 391 187.532 179.224 190.290 1.00 0.00 H ATOM 5914 2HG2 ILE A 391 188.737 178.890 191.554 1.00 0.00 H ATOM 5915 3HG2 ILE A 391 187.321 177.826 191.370 1.00 0.00 H ATOM 5916 1HD1 ILE A 391 184.067 180.413 190.417 1.00 0.00 H ATOM 5917 2HD1 ILE A 391 185.475 181.475 190.666 1.00 0.00 H ATOM 5918 3HD1 ILE A 391 185.664 179.933 189.797 1.00 0.00 H ATOM 5919 N VAL A 392 186.737 180.102 196.002 1.00 0.00 N ATOM 5920 CA VAL A 392 186.477 180.990 197.176 1.00 0.00 C ATOM 5921 C VAL A 392 187.667 181.149 198.091 1.00 0.00 C ATOM 5922 O VAL A 392 188.689 180.484 198.051 1.00 0.00 O ATOM 5923 CB VAL A 392 185.296 180.468 198.049 1.00 0.00 C ATOM 5924 CG1 VAL A 392 184.008 180.479 197.269 1.00 0.00 C ATOM 5925 CG2 VAL A 392 185.613 179.059 198.552 1.00 0.00 C ATOM 5926 H VAL A 392 187.175 179.219 196.221 1.00 0.00 H ATOM 5927 HA VAL A 392 186.229 181.982 196.798 1.00 0.00 H ATOM 5928 HB VAL A 392 185.159 181.137 198.897 1.00 0.00 H ATOM 5929 1HG1 VAL A 392 183.198 180.111 197.899 1.00 0.00 H ATOM 5930 2HG1 VAL A 392 183.785 181.495 196.949 1.00 0.00 H ATOM 5931 3HG1 VAL A 392 184.090 179.926 196.515 1.00 0.00 H ATOM 5932 1HG2 VAL A 392 184.788 178.696 199.162 1.00 0.00 H ATOM 5933 2HG2 VAL A 392 185.757 178.392 197.702 1.00 0.00 H ATOM 5934 3HG2 VAL A 392 186.524 179.083 199.151 1.00 0.00 H ATOM 5935 N GLU A 393 187.502 182.106 198.995 1.00 0.00 N ATOM 5936 CA GLU A 393 188.471 182.290 200.062 1.00 0.00 C ATOM 5937 C GLU A 393 188.565 181.027 200.913 1.00 0.00 C ATOM 5938 O GLU A 393 187.538 180.390 201.150 1.00 0.00 O ATOM 5939 CB GLU A 393 188.090 183.479 200.932 1.00 0.00 C ATOM 5940 CG GLU A 393 188.340 184.832 200.286 1.00 0.00 C ATOM 5941 CD GLU A 393 188.037 185.991 201.213 1.00 0.00 C ATOM 5942 OE1 GLU A 393 187.524 185.757 202.274 1.00 0.00 O ATOM 5943 OE2 GLU A 393 188.322 187.105 200.848 1.00 0.00 O ATOM 5944 H GLU A 393 186.680 182.692 198.949 1.00 0.00 H ATOM 5945 HA GLU A 393 189.445 182.469 199.620 1.00 0.00 H ATOM 5946 1HB GLU A 393 187.032 183.420 201.187 1.00 0.00 H ATOM 5947 2HB GLU A 393 188.632 183.444 201.828 1.00 0.00 H ATOM 5948 1HG GLU A 393 189.385 184.890 199.979 1.00 0.00 H ATOM 5949 2HG GLU A 393 187.722 184.917 199.393 1.00 0.00 H ATOM 5950 N ARG A 394 189.755 180.684 201.369 1.00 0.00 N ATOM 5951 CA ARG A 394 189.882 179.463 202.158 1.00 0.00 C ATOM 5952 C ARG A 394 189.293 179.641 203.555 1.00 0.00 C ATOM 5953 O ARG A 394 189.704 180.466 204.373 1.00 0.00 O ATOM 5954 CB ARG A 394 191.335 179.064 202.265 1.00 0.00 C ATOM 5955 CG ARG A 394 191.963 178.620 200.967 1.00 0.00 C ATOM 5956 CD ARG A 394 191.315 177.443 200.430 1.00 0.00 C ATOM 5957 NE ARG A 394 192.014 176.926 199.280 1.00 0.00 N ATOM 5958 CZ ARG A 394 191.595 175.886 198.535 1.00 0.00 C ATOM 5959 NH1 ARG A 394 190.474 175.268 198.839 1.00 0.00 N ATOM 5960 NH2 ARG A 394 192.309 175.488 197.499 1.00 0.00 N ATOM 5961 H ARG A 394 190.572 181.247 201.193 1.00 0.00 H ATOM 5962 HA ARG A 394 189.343 178.664 201.648 1.00 0.00 H ATOM 5963 1HB ARG A 394 191.917 179.905 202.644 1.00 0.00 H ATOM 5964 2HB ARG A 394 191.436 178.246 202.979 1.00 0.00 H ATOM 5965 1HG ARG A 394 191.880 179.422 200.230 1.00 0.00 H ATOM 5966 2HG ARG A 394 193.004 178.387 201.131 1.00 0.00 H ATOM 5967 1HD ARG A 394 191.287 176.680 201.176 1.00 0.00 H ATOM 5968 2HD ARG A 394 190.297 177.693 200.128 1.00 0.00 H ATOM 5969 HE ARG A 394 192.879 177.376 199.014 1.00 0.00 H ATOM 5970 1HH1 ARG A 394 189.928 175.573 199.632 1.00 0.00 H ATOM 5971 2HH1 ARG A 394 190.160 174.487 198.280 1.00 0.00 H ATOM 5972 1HH2 ARG A 394 193.170 175.965 197.265 1.00 0.00 H ATOM 5973 2HH2 ARG A 394 191.996 174.710 196.939 1.00 0.00 H ATOM 5974 N ARG A 395 188.567 178.589 203.950 1.00 0.00 N ATOM 5975 CA ARG A 395 187.984 178.577 205.297 1.00 0.00 C ATOM 5976 C ARG A 395 188.322 177.286 206.033 1.00 0.00 C ATOM 5977 O ARG A 395 188.470 176.224 205.426 1.00 0.00 O ATOM 5978 CB ARG A 395 186.465 178.729 205.240 1.00 0.00 C ATOM 5979 CG ARG A 395 185.973 180.017 204.601 1.00 0.00 C ATOM 5980 CD ARG A 395 184.495 180.048 204.502 1.00 0.00 C ATOM 5981 NE ARG A 395 183.859 180.061 205.820 1.00 0.00 N ATOM 5982 CZ ARG A 395 182.532 179.957 206.032 1.00 0.00 C ATOM 5983 NH1 ARG A 395 181.712 179.834 205.012 1.00 0.00 N ATOM 5984 NH2 ARG A 395 182.054 179.980 207.265 1.00 0.00 N ATOM 5985 H ARG A 395 188.354 177.839 203.308 1.00 0.00 H ATOM 5986 HA ARG A 395 188.379 179.420 205.857 1.00 0.00 H ATOM 5987 1HB ARG A 395 186.038 177.900 204.679 1.00 0.00 H ATOM 5988 2HB ARG A 395 186.056 178.686 206.251 1.00 0.00 H ATOM 5989 1HG ARG A 395 186.289 180.853 205.192 1.00 0.00 H ATOM 5990 2HG ARG A 395 186.385 180.105 203.597 1.00 0.00 H ATOM 5991 1HD ARG A 395 184.185 180.944 203.966 1.00 0.00 H ATOM 5992 2HD ARG A 395 184.147 179.166 203.965 1.00 0.00 H ATOM 5993 HE ARG A 395 184.459 180.155 206.631 1.00 0.00 H ATOM 5994 1HH1 ARG A 395 182.077 179.817 204.070 1.00 0.00 H ATOM 5995 2HH1 ARG A 395 180.718 179.757 205.170 1.00 0.00 H ATOM 5996 1HH2 ARG A 395 182.685 180.074 208.050 1.00 0.00 H ATOM 5997 2HH2 ARG A 395 181.060 179.902 207.423 1.00 0.00 H ATOM 5998 N GLY A 396 188.418 177.404 207.351 1.00 0.00 N ATOM 5999 CA GLY A 396 188.623 176.255 208.226 1.00 0.00 C ATOM 6000 C GLY A 396 187.294 175.521 208.370 1.00 0.00 C ATOM 6001 O GLY A 396 186.255 176.073 208.011 1.00 0.00 O ATOM 6002 H GLY A 396 188.331 178.314 207.781 1.00 0.00 H ATOM 6003 1HA GLY A 396 189.387 175.601 207.806 1.00 0.00 H ATOM 6004 2HA GLY A 396 188.993 176.588 209.195 1.00 0.00 H ATOM 6005 N MET A 397 187.321 174.290 208.907 1.00 0.00 N ATOM 6006 CA MET A 397 186.014 173.651 209.131 1.00 0.00 C ATOM 6007 C MET A 397 185.561 174.518 210.325 1.00 0.00 C ATOM 6008 O MET A 397 186.316 174.699 211.281 1.00 0.00 O ATOM 6009 CB MET A 397 186.101 172.162 209.452 1.00 0.00 C ATOM 6010 CG MET A 397 186.648 171.296 208.307 1.00 0.00 C ATOM 6011 SD MET A 397 185.604 171.365 206.811 1.00 0.00 S ATOM 6012 CE MET A 397 184.123 170.544 207.392 1.00 0.00 C ATOM 6013 H MET A 397 188.176 173.823 209.171 1.00 0.00 H ATOM 6014 HA MET A 397 185.421 173.709 208.230 1.00 0.00 H ATOM 6015 1HB MET A 397 186.743 172.014 210.318 1.00 0.00 H ATOM 6016 2HB MET A 397 185.110 171.787 209.712 1.00 0.00 H ATOM 6017 1HG MET A 397 187.650 171.632 208.044 1.00 0.00 H ATOM 6018 2HG MET A 397 186.711 170.259 208.634 1.00 0.00 H ATOM 6019 1HE MET A 397 183.387 170.508 206.587 1.00 0.00 H ATOM 6020 2HE MET A 397 184.369 169.529 207.707 1.00 0.00 H ATOM 6021 3HE MET A 397 183.709 171.096 208.238 1.00 0.00 H ATOM 6022 N PRO A 398 184.335 175.068 210.266 1.00 0.00 N ATOM 6023 CA PRO A 398 183.799 175.939 211.295 1.00 0.00 C ATOM 6024 C PRO A 398 183.846 175.523 212.765 1.00 0.00 C ATOM 6025 O PRO A 398 183.479 174.420 213.172 1.00 0.00 O ATOM 6026 CB PRO A 398 182.342 176.058 210.817 1.00 0.00 C ATOM 6027 CG PRO A 398 182.473 175.964 209.303 1.00 0.00 C ATOM 6028 CD PRO A 398 183.505 174.913 209.080 1.00 0.00 C ATOM 6029 HA PRO A 398 184.339 176.881 211.240 1.00 0.00 H ATOM 6030 1HB PRO A 398 181.734 175.254 211.255 1.00 0.00 H ATOM 6031 2HB PRO A 398 181.909 177.012 211.162 1.00 0.00 H ATOM 6032 1HG PRO A 398 181.504 175.705 208.854 1.00 0.00 H ATOM 6033 2HG PRO A 398 182.767 176.940 208.885 1.00 0.00 H ATOM 6034 1HD PRO A 398 183.025 173.923 209.045 1.00 0.00 H ATOM 6035 2HD PRO A 398 184.032 175.118 208.145 1.00 0.00 H ATOM 6036 N SER A 399 184.345 176.494 213.536 1.00 0.00 N ATOM 6037 CA SER A 399 184.436 176.470 214.985 1.00 0.00 C ATOM 6038 C SER A 399 183.573 177.565 215.631 1.00 0.00 C ATOM 6039 O SER A 399 183.212 177.467 216.805 1.00 0.00 O ATOM 6040 CB SER A 399 185.881 176.636 215.412 1.00 0.00 C ATOM 6041 OG SER A 399 186.386 177.869 215.001 1.00 0.00 O ATOM 6042 H SER A 399 184.681 177.312 213.068 1.00 0.00 H ATOM 6043 HA SER A 399 184.062 175.507 215.334 1.00 0.00 H ATOM 6044 1HB SER A 399 185.952 176.555 216.496 1.00 0.00 H ATOM 6045 2HB SER A 399 186.482 175.834 214.984 1.00 0.00 H ATOM 6046 HG SER A 399 187.293 177.903 215.315 1.00 0.00 H ATOM 6047 N VAL A 400 183.274 178.614 214.848 1.00 0.00 N ATOM 6048 CA VAL A 400 182.459 179.741 215.346 1.00 0.00 C ATOM 6049 C VAL A 400 181.241 180.026 214.451 1.00 0.00 C ATOM 6050 O VAL A 400 180.095 180.048 214.900 1.00 0.00 O ATOM 6051 CB VAL A 400 183.322 181.000 215.441 1.00 0.00 C ATOM 6052 CG1 VAL A 400 182.474 182.199 215.898 1.00 0.00 C ATOM 6053 CG2 VAL A 400 184.480 180.767 216.393 1.00 0.00 C ATOM 6054 H VAL A 400 183.623 178.645 213.901 1.00 0.00 H ATOM 6055 HA VAL A 400 182.093 179.488 216.341 1.00 0.00 H ATOM 6056 HB VAL A 400 183.703 181.235 214.469 1.00 0.00 H ATOM 6057 1HG1 VAL A 400 183.104 183.089 215.960 1.00 0.00 H ATOM 6058 2HG1 VAL A 400 181.673 182.372 215.181 1.00 0.00 H ATOM 6059 3HG1 VAL A 400 182.046 181.990 216.876 1.00 0.00 H ATOM 6060 1HG2 VAL A 400 185.082 181.657 216.453 1.00 0.00 H ATOM 6061 2HG2 VAL A 400 184.093 180.523 217.382 1.00 0.00 H ATOM 6062 3HG2 VAL A 400 185.082 179.952 216.034 1.00 0.00 H ATOM 6063 N GLY A 401 181.529 180.253 213.176 1.00 0.00 N ATOM 6064 CA GLY A 401 180.545 180.653 212.168 1.00 0.00 C ATOM 6065 C GLY A 401 180.758 182.133 211.761 1.00 0.00 C ATOM 6066 O GLY A 401 181.224 182.941 212.564 1.00 0.00 O ATOM 6067 H GLY A 401 182.492 180.151 212.892 1.00 0.00 H ATOM 6068 1HA GLY A 401 180.634 180.009 211.294 1.00 0.00 H ATOM 6069 2HA GLY A 401 179.540 180.516 212.565 1.00 0.00 H ATOM 6070 N LEU A 402 180.424 182.492 210.517 1.00 0.00 N ATOM 6071 CA LEU A 402 180.603 183.898 210.105 1.00 0.00 C ATOM 6072 C LEU A 402 179.289 184.610 209.955 1.00 0.00 C ATOM 6073 O LEU A 402 178.339 184.074 209.386 1.00 0.00 O ATOM 6074 CB LEU A 402 181.384 183.982 208.756 1.00 0.00 C ATOM 6075 CG LEU A 402 182.685 183.447 208.769 1.00 0.00 C ATOM 6076 CD1 LEU A 402 183.330 183.644 207.409 1.00 0.00 C ATOM 6077 CD2 LEU A 402 183.501 184.115 209.860 1.00 0.00 C ATOM 6078 H LEU A 402 180.063 181.808 209.868 1.00 0.00 H ATOM 6079 HA LEU A 402 181.170 184.413 210.880 1.00 0.00 H ATOM 6080 1HB LEU A 402 180.816 183.454 207.992 1.00 0.00 H ATOM 6081 2HB LEU A 402 181.460 185.032 208.464 1.00 0.00 H ATOM 6082 HG LEU A 402 182.637 182.463 208.946 1.00 0.00 H ATOM 6083 1HD1 LEU A 402 184.338 183.229 207.420 1.00 0.00 H ATOM 6084 2HD1 LEU A 402 182.739 183.138 206.649 1.00 0.00 H ATOM 6085 3HD1 LEU A 402 183.379 184.708 207.182 1.00 0.00 H ATOM 6086 1HD2 LEU A 402 184.484 183.709 209.869 1.00 0.00 H ATOM 6087 2HD2 LEU A 402 183.550 185.135 209.676 1.00 0.00 H ATOM 6088 3HD2 LEU A 402 183.036 183.945 210.810 1.00 0.00 H ATOM 6089 N ALA A 403 179.250 185.823 210.469 1.00 0.00 N ATOM 6090 CA ALA A 403 178.095 186.677 210.392 1.00 0.00 C ATOM 6091 C ALA A 403 177.902 187.306 209.057 1.00 0.00 C ATOM 6092 O ALA A 403 177.955 188.530 208.942 1.00 0.00 O ATOM 6093 CB ALA A 403 178.191 187.747 211.468 1.00 0.00 C ATOM 6094 H ALA A 403 180.073 186.171 210.943 1.00 0.00 H ATOM 6095 HA ALA A 403 177.213 186.059 210.567 1.00 0.00 H ATOM 6096 1HB ALA A 403 177.302 188.372 211.434 1.00 0.00 H ATOM 6097 2HB ALA A 403 178.268 187.273 212.449 1.00 0.00 H ATOM 6098 3HB ALA A 403 179.076 188.356 211.285 1.00 0.00 H ATOM 6099 N ASP A 404 177.696 186.504 208.027 1.00 0.00 N ATOM 6100 CA ASP A 404 177.600 187.099 206.728 1.00 0.00 C ATOM 6101 C ASP A 404 176.936 186.190 205.691 1.00 0.00 C ATOM 6102 O ASP A 404 176.977 184.961 205.767 1.00 0.00 O ATOM 6103 CB ASP A 404 179.008 187.497 206.251 1.00 0.00 C ATOM 6104 CG ASP A 404 178.990 188.453 205.087 1.00 0.00 C ATOM 6105 OD1 ASP A 404 177.926 188.760 204.613 1.00 0.00 O ATOM 6106 OD2 ASP A 404 180.043 188.872 204.674 1.00 0.00 O ATOM 6107 H ASP A 404 177.625 185.503 208.140 1.00 0.00 H ATOM 6108 HA ASP A 404 176.974 187.988 206.811 1.00 0.00 H ATOM 6109 1HB ASP A 404 179.555 187.965 207.077 1.00 0.00 H ATOM 6110 2HB ASP A 404 179.559 186.603 205.959 1.00 0.00 H ATOM 6111 N GLY A 405 176.320 186.836 204.719 1.00 0.00 N ATOM 6112 CA GLY A 405 175.633 186.192 203.599 1.00 0.00 C ATOM 6113 C GLY A 405 176.024 186.749 202.268 1.00 0.00 C ATOM 6114 O GLY A 405 175.399 186.425 201.256 1.00 0.00 O ATOM 6115 H GLY A 405 176.374 187.845 204.739 1.00 0.00 H ATOM 6116 1HA GLY A 405 175.850 185.124 203.609 1.00 0.00 H ATOM 6117 2HA GLY A 405 174.556 186.304 203.725 1.00 0.00 H ATOM 6118 N THR A 406 177.020 187.605 202.244 1.00 0.00 N ATOM 6119 CA THR A 406 177.410 188.210 200.997 1.00 0.00 C ATOM 6120 C THR A 406 178.721 187.634 200.407 1.00 0.00 C ATOM 6121 O THR A 406 179.493 186.981 201.108 1.00 0.00 O ATOM 6122 CB THR A 406 177.545 189.755 201.203 1.00 0.00 C ATOM 6123 OG1 THR A 406 178.572 190.021 202.169 1.00 0.00 O ATOM 6124 CG2 THR A 406 176.232 190.345 201.688 1.00 0.00 C ATOM 6125 H THR A 406 177.510 187.854 203.087 1.00 0.00 H ATOM 6126 HA THR A 406 176.631 187.995 200.282 1.00 0.00 H ATOM 6127 HB THR A 406 177.806 190.202 200.316 1.00 0.00 H ATOM 6128 HG1 THR A 406 178.362 189.569 202.991 1.00 0.00 H ATOM 6129 1HG2 THR A 406 176.345 191.419 201.826 1.00 0.00 H ATOM 6130 2HG2 THR A 406 175.453 190.152 200.951 1.00 0.00 H ATOM 6131 3HG2 THR A 406 175.956 189.885 202.635 1.00 0.00 H ATOM 6132 N PRO A 407 178.972 187.858 199.102 1.00 0.00 N ATOM 6133 CA PRO A 407 180.151 187.427 198.392 1.00 0.00 C ATOM 6134 C PRO A 407 181.448 187.936 198.984 1.00 0.00 C ATOM 6135 O PRO A 407 181.510 189.018 199.568 1.00 0.00 O ATOM 6136 CB PRO A 407 179.928 188.005 196.980 1.00 0.00 C ATOM 6137 CG PRO A 407 178.428 188.156 196.863 1.00 0.00 C ATOM 6138 CD PRO A 407 177.990 188.569 198.209 1.00 0.00 C ATOM 6139 HA PRO A 407 180.174 186.327 198.376 1.00 0.00 H ATOM 6140 1HB PRO A 407 180.460 188.962 196.878 1.00 0.00 H ATOM 6141 2HB PRO A 407 180.346 187.323 196.224 1.00 0.00 H ATOM 6142 1HG PRO A 407 178.181 188.900 196.091 1.00 0.00 H ATOM 6143 2HG PRO A 407 177.974 187.206 196.544 1.00 0.00 H ATOM 6144 1HD PRO A 407 178.071 189.641 198.296 1.00 0.00 H ATOM 6145 2HD PRO A 407 176.970 188.244 198.370 1.00 0.00 H ATOM 6146 N VAL A 408 182.489 187.123 198.822 1.00 0.00 N ATOM 6147 CA VAL A 408 183.828 187.420 199.299 1.00 0.00 C ATOM 6148 C VAL A 408 184.697 187.776 198.132 1.00 0.00 C ATOM 6149 O VAL A 408 185.872 187.413 198.069 1.00 0.00 O ATOM 6150 CB VAL A 408 184.419 186.218 200.050 1.00 0.00 C ATOM 6151 CG1 VAL A 408 183.607 185.949 201.312 1.00 0.00 C ATOM 6152 CG2 VAL A 408 184.433 185.015 199.134 1.00 0.00 C ATOM 6153 H VAL A 408 182.342 186.274 198.296 1.00 0.00 H ATOM 6154 HA VAL A 408 183.777 188.265 199.988 1.00 0.00 H ATOM 6155 HB VAL A 408 185.426 186.449 200.361 1.00 0.00 H ATOM 6156 1HG1 VAL A 408 184.030 185.095 201.842 1.00 0.00 H ATOM 6157 2HG1 VAL A 408 183.636 186.828 201.959 1.00 0.00 H ATOM 6158 3HG1 VAL A 408 182.573 185.731 201.042 1.00 0.00 H ATOM 6159 1HG2 VAL A 408 184.853 184.159 199.662 1.00 0.00 H ATOM 6160 2HG2 VAL A 408 183.415 184.785 198.819 1.00 0.00 H ATOM 6161 3HG2 VAL A 408 185.044 185.233 198.256 1.00 0.00 H ATOM 6162 N ASP A 409 184.096 188.506 197.208 1.00 0.00 N ATOM 6163 CA ASP A 409 184.686 189.040 195.990 1.00 0.00 C ATOM 6164 C ASP A 409 185.712 190.143 196.332 1.00 0.00 C ATOM 6165 O ASP A 409 186.509 190.562 195.492 1.00 0.00 O ATOM 6166 CB ASP A 409 183.607 189.609 195.065 1.00 0.00 C ATOM 6167 CG ASP A 409 182.679 188.535 194.500 1.00 0.00 C ATOM 6168 OD1 ASP A 409 183.005 187.377 194.613 1.00 0.00 O ATOM 6169 OD2 ASP A 409 181.655 188.886 193.962 1.00 0.00 O ATOM 6170 H ASP A 409 183.121 188.714 197.364 1.00 0.00 H ATOM 6171 HA ASP A 409 185.183 188.231 195.455 1.00 0.00 H ATOM 6172 1HB ASP A 409 183.006 190.337 195.610 1.00 0.00 H ATOM 6173 2HB ASP A 409 184.079 190.133 194.233 1.00 0.00 H ATOM 6174 N MET A 410 185.673 190.601 197.588 1.00 0.00 N ATOM 6175 CA MET A 410 186.497 191.656 198.136 1.00 0.00 C ATOM 6176 C MET A 410 187.988 191.423 197.919 1.00 0.00 C ATOM 6177 O MET A 410 188.481 190.297 198.002 1.00 0.00 O ATOM 6178 CB MET A 410 186.203 191.808 199.612 1.00 0.00 C ATOM 6179 CG MET A 410 186.626 190.592 200.463 1.00 0.00 C ATOM 6180 SD MET A 410 186.158 190.738 202.158 1.00 0.00 S ATOM 6181 CE MET A 410 186.834 189.244 202.826 1.00 0.00 C ATOM 6182 H MET A 410 185.008 190.171 198.206 1.00 0.00 H ATOM 6183 HA MET A 410 186.256 192.582 197.615 1.00 0.00 H ATOM 6184 1HB MET A 410 186.699 192.653 199.982 1.00 0.00 H ATOM 6185 2HB MET A 410 185.133 191.966 199.756 1.00 0.00 H ATOM 6186 1HG MET A 410 186.180 189.707 200.067 1.00 0.00 H ATOM 6187 2HG MET A 410 187.710 190.476 200.418 1.00 0.00 H ATOM 6188 1HE MET A 410 186.623 189.194 203.868 1.00 0.00 H ATOM 6189 2HE MET A 410 186.395 188.397 202.331 1.00 0.00 H ATOM 6190 3HE MET A 410 187.915 189.233 202.673 1.00 0.00 H ATOM 6191 N ASP A 411 188.690 192.502 197.661 1.00 0.00 N ATOM 6192 CA ASP A 411 190.129 192.510 197.428 1.00 0.00 C ATOM 6193 C ASP A 411 190.874 192.936 198.701 1.00 0.00 C ATOM 6194 O ASP A 411 191.140 194.122 198.898 1.00 0.00 O ATOM 6195 CB ASP A 411 190.487 193.458 196.278 1.00 0.00 C ATOM 6196 CG ASP A 411 191.968 193.417 195.902 1.00 0.00 C ATOM 6197 OD1 ASP A 411 192.711 192.727 196.556 1.00 0.00 O ATOM 6198 OD2 ASP A 411 192.339 194.079 194.961 1.00 0.00 O ATOM 6199 H ASP A 411 188.197 193.383 197.631 1.00 0.00 H ATOM 6200 HA ASP A 411 190.445 191.506 197.145 1.00 0.00 H ATOM 6201 1HB ASP A 411 189.899 193.197 195.397 1.00 0.00 H ATOM 6202 2HB ASP A 411 190.228 194.479 196.555 1.00 0.00 H ATOM 6203 N HIS A 412 191.193 191.960 199.576 1.00 0.00 N ATOM 6204 CA HIS A 412 191.940 192.221 200.812 1.00 0.00 C ATOM 6205 C HIS A 412 192.921 191.020 200.977 1.00 0.00 C ATOM 6206 O HIS A 412 192.586 189.922 200.540 1.00 0.00 O ATOM 6207 CB HIS A 412 191.001 192.351 202.045 1.00 0.00 C ATOM 6208 CG HIS A 412 190.146 193.527 202.015 1.00 0.00 C ATOM 6209 ND1 HIS A 412 190.627 194.805 202.219 1.00 0.00 N ATOM 6210 CD2 HIS A 412 188.842 193.646 201.808 1.00 0.00 C ATOM 6211 CE1 HIS A 412 189.628 195.659 202.134 1.00 0.00 C ATOM 6212 NE2 HIS A 412 188.531 194.983 201.885 1.00 0.00 N ATOM 6213 H HIS A 412 190.886 191.016 199.389 1.00 0.00 H ATOM 6214 HA HIS A 412 192.477 193.159 200.720 1.00 0.00 H ATOM 6215 1HB HIS A 412 190.377 191.486 202.110 1.00 0.00 H ATOM 6216 2HB HIS A 412 191.567 192.389 202.913 1.00 0.00 H ATOM 6217 HD1 HIS A 412 191.584 195.066 202.330 1.00 0.00 H ATOM 6218 HD2 HIS A 412 188.084 192.933 201.613 1.00 0.00 H ATOM 6219 HE1 HIS A 412 189.799 196.728 202.265 1.00 0.00 H ATOM 6220 N PRO A 413 194.098 191.189 201.638 1.00 0.00 N ATOM 6221 CA PRO A 413 195.099 190.148 201.918 1.00 0.00 C ATOM 6222 C PRO A 413 194.674 188.879 202.687 1.00 0.00 C ATOM 6223 O PRO A 413 195.185 188.594 203.767 1.00 0.00 O ATOM 6224 CB PRO A 413 196.141 190.929 202.736 1.00 0.00 C ATOM 6225 CG PRO A 413 195.990 192.368 202.289 1.00 0.00 C ATOM 6226 CD PRO A 413 194.527 192.546 202.073 1.00 0.00 C ATOM 6227 HA PRO A 413 195.501 189.804 200.954 1.00 0.00 H ATOM 6228 1HB PRO A 413 195.946 190.801 203.813 1.00 0.00 H ATOM 6229 2HB PRO A 413 197.148 190.530 202.541 1.00 0.00 H ATOM 6230 1HG PRO A 413 196.389 193.048 203.058 1.00 0.00 H ATOM 6231 2HG PRO A 413 196.576 192.544 201.374 1.00 0.00 H ATOM 6232 1HD PRO A 413 194.063 192.836 203.009 1.00 0.00 H ATOM 6233 2HD PRO A 413 194.365 193.305 201.308 1.00 0.00 H ATOM 6234 N TYR A 414 193.898 188.028 202.013 1.00 0.00 N ATOM 6235 CA TYR A 414 193.392 186.732 202.466 1.00 0.00 C ATOM 6236 C TYR A 414 193.793 185.619 201.498 1.00 0.00 C ATOM 6237 O TYR A 414 194.086 185.864 200.327 1.00 0.00 O ATOM 6238 CB TYR A 414 191.865 186.774 202.620 1.00 0.00 C ATOM 6239 CG TYR A 414 191.407 187.667 203.706 1.00 0.00 C ATOM 6240 CD1 TYR A 414 191.004 188.952 203.418 1.00 0.00 C ATOM 6241 CD2 TYR A 414 191.383 187.216 204.985 1.00 0.00 C ATOM 6242 CE1 TYR A 414 190.583 189.773 204.416 1.00 0.00 C ATOM 6243 CE2 TYR A 414 190.965 188.028 205.987 1.00 0.00 C ATOM 6244 CZ TYR A 414 190.570 189.285 205.718 1.00 0.00 C ATOM 6245 OH TYR A 414 190.154 190.087 206.719 1.00 0.00 O ATOM 6246 H TYR A 414 193.471 188.481 201.225 1.00 0.00 H ATOM 6247 HA TYR A 414 193.837 186.506 203.435 1.00 0.00 H ATOM 6248 1HB TYR A 414 191.414 187.111 201.685 1.00 0.00 H ATOM 6249 2HB TYR A 414 191.491 185.769 202.821 1.00 0.00 H ATOM 6250 HD1 TYR A 414 191.024 189.312 202.387 1.00 0.00 H ATOM 6251 HD2 TYR A 414 191.689 186.245 205.200 1.00 0.00 H ATOM 6252 HE1 TYR A 414 190.266 190.787 204.188 1.00 0.00 H ATOM 6253 HE2 TYR A 414 190.948 187.666 207.001 1.00 0.00 H ATOM 6254 HH TYR A 414 189.741 190.840 206.362 1.00 0.00 H ATOM 6255 N VAL A 415 193.795 184.385 202.005 1.00 0.00 N ATOM 6256 CA VAL A 415 194.088 183.185 201.217 1.00 0.00 C ATOM 6257 C VAL A 415 192.891 182.665 200.483 1.00 0.00 C ATOM 6258 O VAL A 415 191.854 182.494 201.116 1.00 0.00 O ATOM 6259 CB VAL A 415 194.622 182.073 202.111 1.00 0.00 C ATOM 6260 CG1 VAL A 415 194.885 180.868 201.314 1.00 0.00 C ATOM 6261 CG2 VAL A 415 195.768 182.494 202.758 1.00 0.00 C ATOM 6262 H VAL A 415 193.566 184.291 202.984 1.00 0.00 H ATOM 6263 HA VAL A 415 194.843 183.434 200.485 1.00 0.00 H ATOM 6264 HB VAL A 415 193.863 181.814 202.851 1.00 0.00 H ATOM 6265 1HG1 VAL A 415 195.243 180.128 201.925 1.00 0.00 H ATOM 6266 2HG1 VAL A 415 193.966 180.536 200.847 1.00 0.00 H ATOM 6267 3HG1 VAL A 415 195.623 181.092 200.545 1.00 0.00 H ATOM 6268 1HG2 VAL A 415 196.143 181.693 203.396 1.00 0.00 H ATOM 6269 2HG2 VAL A 415 196.519 182.754 202.027 1.00 0.00 H ATOM 6270 3HG2 VAL A 415 195.540 183.354 203.360 1.00 0.00 H ATOM 6271 N PHE A 416 193.045 182.375 199.192 1.00 0.00 N ATOM 6272 CA PHE A 416 192.043 181.923 198.258 1.00 0.00 C ATOM 6273 C PHE A 416 192.555 180.803 197.324 1.00 0.00 C ATOM 6274 O PHE A 416 193.757 180.604 197.147 1.00 0.00 O ATOM 6275 CB PHE A 416 191.556 183.110 197.428 1.00 0.00 C ATOM 6276 CG PHE A 416 192.643 183.775 196.631 1.00 0.00 C ATOM 6277 CD1 PHE A 416 192.907 183.386 195.343 1.00 0.00 C ATOM 6278 CD2 PHE A 416 193.400 184.797 197.194 1.00 0.00 C ATOM 6279 CE1 PHE A 416 193.908 183.999 194.611 1.00 0.00 C ATOM 6280 CE2 PHE A 416 194.398 185.412 196.469 1.00 0.00 C ATOM 6281 CZ PHE A 416 194.653 185.013 195.175 1.00 0.00 C ATOM 6282 H PHE A 416 193.987 182.513 198.852 1.00 0.00 H ATOM 6283 HA PHE A 416 191.220 181.513 198.829 1.00 0.00 H ATOM 6284 1HB PHE A 416 190.781 182.777 196.737 1.00 0.00 H ATOM 6285 2HB PHE A 416 191.109 183.854 198.087 1.00 0.00 H ATOM 6286 HD1 PHE A 416 192.332 182.609 194.910 1.00 0.00 H ATOM 6287 HD2 PHE A 416 193.198 185.112 198.219 1.00 0.00 H ATOM 6288 HE1 PHE A 416 194.106 183.681 193.587 1.00 0.00 H ATOM 6289 HE2 PHE A 416 194.986 186.212 196.918 1.00 0.00 H ATOM 6290 HZ PHE A 416 195.442 185.495 194.600 1.00 0.00 H ATOM 6291 N SER A 417 191.604 180.117 196.686 1.00 0.00 N ATOM 6292 CA SER A 417 191.792 179.086 195.664 1.00 0.00 C ATOM 6293 C SER A 417 191.840 179.682 194.273 1.00 0.00 C ATOM 6294 O SER A 417 191.102 180.616 193.970 1.00 0.00 O ATOM 6295 CB SER A 417 190.691 178.055 195.705 1.00 0.00 C ATOM 6296 OG SER A 417 190.891 177.065 194.703 1.00 0.00 O ATOM 6297 H SER A 417 190.682 180.348 196.988 1.00 0.00 H ATOM 6298 HA SER A 417 192.741 178.583 195.854 1.00 0.00 H ATOM 6299 1HB SER A 417 190.665 177.586 196.688 1.00 0.00 H ATOM 6300 2HB SER A 417 189.749 178.533 195.557 1.00 0.00 H ATOM 6301 HG SER A 417 190.110 176.504 194.724 1.00 0.00 H ATOM 6302 N ASP A 418 192.679 179.125 193.426 1.00 0.00 N ATOM 6303 CA ASP A 418 192.597 179.521 192.032 1.00 0.00 C ATOM 6304 C ASP A 418 191.757 178.546 191.205 1.00 0.00 C ATOM 6305 O ASP A 418 191.677 178.688 189.985 1.00 0.00 O ATOM 6306 CB ASP A 418 193.998 179.628 191.434 1.00 0.00 C ATOM 6307 CG ASP A 418 194.793 180.805 191.993 1.00 0.00 C ATOM 6308 OD1 ASP A 418 194.229 181.864 192.138 1.00 0.00 O ATOM 6309 OD2 ASP A 418 195.956 180.632 192.271 1.00 0.00 O ATOM 6310 H ASP A 418 193.347 178.420 193.704 1.00 0.00 H ATOM 6311 HA ASP A 418 192.123 180.501 191.977 1.00 0.00 H ATOM 6312 1HB ASP A 418 194.549 178.707 191.632 1.00 0.00 H ATOM 6313 2HB ASP A 418 193.923 179.740 190.353 1.00 0.00 H ATOM 6314 N MET A 419 191.152 177.537 191.849 1.00 0.00 N ATOM 6315 CA MET A 419 190.406 176.546 191.058 1.00 0.00 C ATOM 6316 C MET A 419 189.354 175.751 191.815 1.00 0.00 C ATOM 6317 O MET A 419 189.333 175.705 193.043 1.00 0.00 O ATOM 6318 CB MET A 419 191.393 175.563 190.399 1.00 0.00 C ATOM 6319 CG MET A 419 192.188 174.719 191.389 1.00 0.00 C ATOM 6320 SD MET A 419 193.272 173.514 190.580 1.00 0.00 S ATOM 6321 CE MET A 419 192.094 172.203 190.188 1.00 0.00 C ATOM 6322 H MET A 419 191.215 177.439 192.859 1.00 0.00 H ATOM 6323 HA MET A 419 189.857 177.077 190.286 1.00 0.00 H ATOM 6324 1HB MET A 419 190.847 174.887 189.742 1.00 0.00 H ATOM 6325 2HB MET A 419 192.096 176.108 189.788 1.00 0.00 H ATOM 6326 1HG MET A 419 192.804 175.371 192.010 1.00 0.00 H ATOM 6327 2HG MET A 419 191.500 174.178 192.040 1.00 0.00 H ATOM 6328 1HE MET A 419 192.614 171.384 189.683 1.00 0.00 H ATOM 6329 2HE MET A 419 191.641 171.833 191.107 1.00 0.00 H ATOM 6330 3HE MET A 419 191.316 172.597 189.533 1.00 0.00 H ATOM 6331 N THR A 420 188.503 175.099 191.030 1.00 0.00 N ATOM 6332 CA THR A 420 187.530 174.112 191.483 1.00 0.00 C ATOM 6333 C THR A 420 188.234 172.801 191.846 1.00 0.00 C ATOM 6334 O THR A 420 189.115 172.328 191.131 1.00 0.00 O ATOM 6335 CB THR A 420 186.448 173.852 190.399 1.00 0.00 C ATOM 6336 OG1 THR A 420 185.779 175.070 190.089 1.00 0.00 O ATOM 6337 CG2 THR A 420 185.430 172.830 190.894 1.00 0.00 C ATOM 6338 H THR A 420 188.555 175.292 190.041 1.00 0.00 H ATOM 6339 HA THR A 420 187.051 174.489 192.368 1.00 0.00 H ATOM 6340 HB THR A 420 186.921 173.476 189.499 1.00 0.00 H ATOM 6341 HG1 THR A 420 186.400 175.680 189.683 1.00 0.00 H ATOM 6342 1HG2 THR A 420 184.680 172.660 190.123 1.00 0.00 H ATOM 6343 2HG2 THR A 420 185.930 171.904 191.118 1.00 0.00 H ATOM 6344 3HG2 THR A 420 184.951 173.201 191.782 1.00 0.00 H ATOM 6345 N SER A 421 187.848 172.230 192.987 1.00 0.00 N ATOM 6346 CA SER A 421 188.361 170.994 193.592 1.00 0.00 C ATOM 6347 C SER A 421 187.844 169.642 193.113 1.00 0.00 C ATOM 6348 O SER A 421 188.261 168.621 193.653 1.00 0.00 O ATOM 6349 CB SER A 421 188.120 171.069 195.076 1.00 0.00 C ATOM 6350 OG SER A 421 188.784 172.172 195.640 1.00 0.00 O ATOM 6351 H SER A 421 187.119 172.733 193.473 1.00 0.00 H ATOM 6352 HA SER A 421 189.428 170.948 193.366 1.00 0.00 H ATOM 6353 1HB SER A 421 187.054 171.149 195.265 1.00 0.00 H ATOM 6354 2HB SER A 421 188.464 170.160 195.542 1.00 0.00 H ATOM 6355 HG SER A 421 188.197 172.911 195.538 1.00 0.00 H ATOM 6356 N TYR A 422 186.935 169.617 192.165 1.00 0.00 N ATOM 6357 CA TYR A 422 186.368 168.332 191.757 1.00 0.00 C ATOM 6358 C TYR A 422 187.428 167.331 191.257 1.00 0.00 C ATOM 6359 O TYR A 422 188.324 167.691 190.508 1.00 0.00 O ATOM 6360 CB TYR A 422 185.307 168.567 190.677 1.00 0.00 C ATOM 6361 CG TYR A 422 184.654 167.314 190.185 1.00 0.00 C ATOM 6362 CD1 TYR A 422 183.893 166.540 191.054 1.00 0.00 C ATOM 6363 CD2 TYR A 422 184.805 166.931 188.874 1.00 0.00 C ATOM 6364 CE1 TYR A 422 183.293 165.388 190.602 1.00 0.00 C ATOM 6365 CE2 TYR A 422 184.205 165.779 188.419 1.00 0.00 C ATOM 6366 CZ TYR A 422 183.451 165.008 189.276 1.00 0.00 C ATOM 6367 OH TYR A 422 182.850 163.856 188.820 1.00 0.00 O ATOM 6368 H TYR A 422 186.603 170.470 191.742 1.00 0.00 H ATOM 6369 HA TYR A 422 185.900 167.875 192.629 1.00 0.00 H ATOM 6370 1HB TYR A 422 184.530 169.224 191.068 1.00 0.00 H ATOM 6371 2HB TYR A 422 185.759 169.067 189.830 1.00 0.00 H ATOM 6372 HD1 TYR A 422 183.773 166.845 192.094 1.00 0.00 H ATOM 6373 HD2 TYR A 422 185.403 167.538 188.194 1.00 0.00 H ATOM 6374 HE1 TYR A 422 182.696 164.781 191.283 1.00 0.00 H ATOM 6375 HE2 TYR A 422 184.326 165.475 187.382 1.00 0.00 H ATOM 6376 HH TYR A 422 182.333 163.464 189.527 1.00 0.00 H ATOM 6377 N PHE A 423 187.318 166.081 191.701 1.00 0.00 N ATOM 6378 CA PHE A 423 188.387 165.123 191.402 1.00 0.00 C ATOM 6379 C PHE A 423 188.924 165.027 189.990 1.00 0.00 C ATOM 6380 O PHE A 423 190.131 164.868 189.949 1.00 0.00 O ATOM 6381 CB PHE A 423 187.924 163.750 191.793 1.00 0.00 C ATOM 6382 CG PHE A 423 187.957 163.514 193.231 1.00 0.00 C ATOM 6383 CD1 PHE A 423 186.803 163.487 193.961 1.00 0.00 C ATOM 6384 CD2 PHE A 423 189.148 163.315 193.870 1.00 0.00 C ATOM 6385 CE1 PHE A 423 186.839 163.267 195.299 1.00 0.00 C ATOM 6386 CE2 PHE A 423 189.192 163.094 195.198 1.00 0.00 C ATOM 6387 CZ PHE A 423 188.032 163.070 195.923 1.00 0.00 C ATOM 6388 H PHE A 423 186.528 165.791 192.259 1.00 0.00 H ATOM 6389 HA PHE A 423 189.257 165.418 191.989 1.00 0.00 H ATOM 6390 1HB PHE A 423 186.903 163.597 191.440 1.00 0.00 H ATOM 6391 2HB PHE A 423 188.553 163.003 191.306 1.00 0.00 H ATOM 6392 HD1 PHE A 423 185.849 163.645 193.456 1.00 0.00 H ATOM 6393 HD2 PHE A 423 190.070 163.335 193.290 1.00 0.00 H ATOM 6394 HE1 PHE A 423 185.918 163.248 195.868 1.00 0.00 H ATOM 6395 HE2 PHE A 423 190.149 162.937 195.695 1.00 0.00 H ATOM 6396 HZ PHE A 423 188.063 162.897 196.973 1.00 0.00 H ATOM 6397 N THR A 424 188.206 165.234 188.910 1.00 0.00 N ATOM 6398 CA THR A 424 188.847 165.048 187.607 1.00 0.00 C ATOM 6399 C THR A 424 189.970 166.047 187.376 1.00 0.00 C ATOM 6400 O THR A 424 190.957 165.729 186.709 1.00 0.00 O ATOM 6401 CB THR A 424 187.823 165.159 186.473 1.00 0.00 C ATOM 6402 OG1 THR A 424 187.176 166.434 186.534 1.00 0.00 O ATOM 6403 CG2 THR A 424 186.789 164.067 186.589 1.00 0.00 C ATOM 6404 H THR A 424 187.213 165.408 188.970 1.00 0.00 H ATOM 6405 HA THR A 424 189.286 164.049 187.581 1.00 0.00 H ATOM 6406 HB THR A 424 188.332 165.071 185.514 1.00 0.00 H ATOM 6407 HG1 THR A 424 187.809 167.124 186.321 1.00 0.00 H ATOM 6408 1HG2 THR A 424 186.070 164.160 185.776 1.00 0.00 H ATOM 6409 2HG2 THR A 424 187.274 163.104 186.532 1.00 0.00 H ATOM 6410 3HG2 THR A 424 186.278 164.155 187.530 1.00 0.00 H ATOM 6411 N LEU A 425 189.864 167.195 188.036 1.00 0.00 N ATOM 6412 CA LEU A 425 190.696 168.386 188.009 1.00 0.00 C ATOM 6413 C LEU A 425 191.955 168.125 188.862 1.00 0.00 C ATOM 6414 O LEU A 425 192.936 168.859 188.785 1.00 0.00 O ATOM 6415 CB LEU A 425 189.937 169.596 188.542 1.00 0.00 C ATOM 6416 CG LEU A 425 188.710 169.993 187.768 1.00 0.00 C ATOM 6417 CD1 LEU A 425 187.989 171.062 188.509 1.00 0.00 C ATOM 6418 CD2 LEU A 425 189.117 170.461 186.387 1.00 0.00 C ATOM 6419 H LEU A 425 188.994 167.251 188.546 1.00 0.00 H ATOM 6420 HA LEU A 425 190.971 168.600 186.978 1.00 0.00 H ATOM 6421 1HB LEU A 425 189.642 169.400 189.522 1.00 0.00 H ATOM 6422 2HB LEU A 425 190.612 170.452 188.553 1.00 0.00 H ATOM 6423 HG LEU A 425 188.040 169.134 187.680 1.00 0.00 H ATOM 6424 1HD1 LEU A 425 187.099 171.353 187.953 1.00 0.00 H ATOM 6425 2HD1 LEU A 425 187.698 170.693 189.483 1.00 0.00 H ATOM 6426 3HD1 LEU A 425 188.640 171.924 188.627 1.00 0.00 H ATOM 6427 1HD2 LEU A 425 188.228 170.748 185.823 1.00 0.00 H ATOM 6428 2HD2 LEU A 425 189.785 171.319 186.474 1.00 0.00 H ATOM 6429 3HD2 LEU A 425 189.631 169.653 185.866 1.00 0.00 H ATOM 6430 N LEU A 426 191.816 167.157 189.796 1.00 0.00 N ATOM 6431 CA LEU A 426 192.934 166.846 190.692 1.00 0.00 C ATOM 6432 C LEU A 426 193.692 165.656 190.144 1.00 0.00 C ATOM 6433 O LEU A 426 194.911 165.715 190.201 1.00 0.00 O ATOM 6434 CB LEU A 426 192.430 166.550 192.107 1.00 0.00 C ATOM 6435 CG LEU A 426 191.569 167.624 192.741 1.00 0.00 C ATOM 6436 CD1 LEU A 426 191.093 167.147 194.105 1.00 0.00 C ATOM 6437 CD2 LEU A 426 192.362 168.900 192.856 1.00 0.00 C ATOM 6438 H LEU A 426 191.045 166.510 189.829 1.00 0.00 H ATOM 6439 HA LEU A 426 193.598 167.708 190.739 1.00 0.00 H ATOM 6440 1HB LEU A 426 191.846 165.629 192.082 1.00 0.00 H ATOM 6441 2HB LEU A 426 193.291 166.391 192.756 1.00 0.00 H ATOM 6442 HG LEU A 426 190.688 167.798 192.120 1.00 0.00 H ATOM 6443 1HD1 LEU A 426 190.487 167.901 194.553 1.00 0.00 H ATOM 6444 2HD1 LEU A 426 190.507 166.233 193.988 1.00 0.00 H ATOM 6445 3HD1 LEU A 426 191.954 166.949 194.743 1.00 0.00 H ATOM 6446 1HD2 LEU A 426 191.742 169.674 193.312 1.00 0.00 H ATOM 6447 2HD2 LEU A 426 193.237 168.729 193.475 1.00 0.00 H ATOM 6448 3HD2 LEU A 426 192.677 169.225 191.863 1.00 0.00 H ATOM 6449 N VAL A 427 193.025 164.692 189.524 1.00 0.00 N ATOM 6450 CA VAL A 427 193.712 163.503 189.025 1.00 0.00 C ATOM 6451 C VAL A 427 194.665 163.916 187.921 1.00 0.00 C ATOM 6452 O VAL A 427 195.823 163.512 187.983 1.00 0.00 O ATOM 6453 CB VAL A 427 192.702 162.463 188.485 1.00 0.00 C ATOM 6454 CG1 VAL A 427 193.440 161.312 187.795 1.00 0.00 C ATOM 6455 CG2 VAL A 427 191.828 161.943 189.633 1.00 0.00 C ATOM 6456 H VAL A 427 192.025 164.691 189.640 1.00 0.00 H ATOM 6457 HA VAL A 427 194.256 163.040 189.849 1.00 0.00 H ATOM 6458 HB VAL A 427 192.069 162.937 187.731 1.00 0.00 H ATOM 6459 1HG1 VAL A 427 192.716 160.587 187.420 1.00 0.00 H ATOM 6460 2HG1 VAL A 427 194.027 161.703 186.964 1.00 0.00 H ATOM 6461 3HG1 VAL A 427 194.103 160.824 188.511 1.00 0.00 H ATOM 6462 1HG2 VAL A 427 191.118 161.212 189.248 1.00 0.00 H ATOM 6463 2HG2 VAL A 427 192.458 161.474 190.385 1.00 0.00 H ATOM 6464 3HG2 VAL A 427 191.294 162.758 190.075 1.00 0.00 H ATOM 6465 N GLY A 428 194.232 164.823 187.051 1.00 0.00 N ATOM 6466 CA GLY A 428 194.984 165.377 185.930 1.00 0.00 C ATOM 6467 C GLY A 428 196.228 166.151 186.386 1.00 0.00 C ATOM 6468 O GLY A 428 197.127 166.398 185.583 1.00 0.00 O ATOM 6469 H GLY A 428 193.230 164.970 187.070 1.00 0.00 H ATOM 6470 1HA GLY A 428 195.290 164.568 185.267 1.00 0.00 H ATOM 6471 2HA GLY A 428 194.340 166.041 185.357 1.00 0.00 H ATOM 6472 N ILE A 429 196.230 166.594 187.642 1.00 0.00 N ATOM 6473 CA ILE A 429 197.370 167.343 188.147 1.00 0.00 C ATOM 6474 C ILE A 429 198.270 166.329 188.823 1.00 0.00 C ATOM 6475 O ILE A 429 199.468 166.316 188.597 1.00 0.00 O ATOM 6476 CB ILE A 429 196.955 168.442 189.142 1.00 0.00 C ATOM 6477 CG1 ILE A 429 196.097 169.507 188.423 1.00 0.00 C ATOM 6478 CG2 ILE A 429 198.194 169.077 189.780 1.00 0.00 C ATOM 6479 CD1 ILE A 429 195.466 170.516 189.354 1.00 0.00 C ATOM 6480 H ILE A 429 195.532 166.326 188.318 1.00 0.00 H ATOM 6481 HA ILE A 429 197.859 167.840 187.326 1.00 0.00 H ATOM 6482 HB ILE A 429 196.335 168.007 189.926 1.00 0.00 H ATOM 6483 1HG1 ILE A 429 196.717 170.046 187.704 1.00 0.00 H ATOM 6484 2HG1 ILE A 429 195.302 169.013 187.866 1.00 0.00 H ATOM 6485 1HG2 ILE A 429 197.884 169.853 190.482 1.00 0.00 H ATOM 6486 2HG2 ILE A 429 198.761 168.313 190.312 1.00 0.00 H ATOM 6487 3HG2 ILE A 429 198.819 169.518 189.003 1.00 0.00 H ATOM 6488 1HD1 ILE A 429 194.878 171.231 188.774 1.00 0.00 H ATOM 6489 2HD1 ILE A 429 194.814 170.001 190.062 1.00 0.00 H ATOM 6490 3HD1 ILE A 429 196.246 171.044 189.899 1.00 0.00 H ATOM 6491 N TYR A 430 197.665 165.448 189.611 1.00 0.00 N ATOM 6492 CA TYR A 430 198.526 164.520 190.334 1.00 0.00 C ATOM 6493 C TYR A 430 199.374 163.606 189.435 1.00 0.00 C ATOM 6494 O TYR A 430 200.594 163.657 189.547 1.00 0.00 O ATOM 6495 CB TYR A 430 197.694 163.667 191.267 1.00 0.00 C ATOM 6496 CG TYR A 430 198.490 162.623 191.992 1.00 0.00 C ATOM 6497 CD1 TYR A 430 199.215 162.962 193.122 1.00 0.00 C ATOM 6498 CD2 TYR A 430 198.499 161.337 191.534 1.00 0.00 C ATOM 6499 CE1 TYR A 430 199.941 162.006 193.779 1.00 0.00 C ATOM 6500 CE2 TYR A 430 199.227 160.375 192.193 1.00 0.00 C ATOM 6501 CZ TYR A 430 199.939 160.699 193.300 1.00 0.00 C ATOM 6502 OH TYR A 430 200.650 159.751 193.943 1.00 0.00 O ATOM 6503 H TYR A 430 196.680 165.499 189.810 1.00 0.00 H ATOM 6504 HA TYR A 430 199.231 165.096 190.920 1.00 0.00 H ATOM 6505 1HB TYR A 430 197.208 164.305 192.009 1.00 0.00 H ATOM 6506 2HB TYR A 430 196.908 163.166 190.700 1.00 0.00 H ATOM 6507 HD1 TYR A 430 199.207 163.991 193.486 1.00 0.00 H ATOM 6508 HD2 TYR A 430 197.941 161.077 190.661 1.00 0.00 H ATOM 6509 HE1 TYR A 430 200.508 162.269 194.664 1.00 0.00 H ATOM 6510 HE2 TYR A 430 199.233 159.361 191.830 1.00 0.00 H ATOM 6511 HH TYR A 430 200.619 158.933 193.440 1.00 0.00 H ATOM 6512 N PHE A 431 198.749 162.962 188.441 1.00 0.00 N ATOM 6513 CA PHE A 431 199.353 161.866 187.662 1.00 0.00 C ATOM 6514 C PHE A 431 200.829 162.043 187.149 1.00 0.00 C ATOM 6515 O PHE A 431 201.623 161.182 187.486 1.00 0.00 O ATOM 6516 CB PHE A 431 198.501 161.568 186.446 1.00 0.00 C ATOM 6517 CG PHE A 431 199.147 160.643 185.501 1.00 0.00 C ATOM 6518 CD1 PHE A 431 199.243 159.310 185.785 1.00 0.00 C ATOM 6519 CD2 PHE A 431 199.662 161.084 184.335 1.00 0.00 C ATOM 6520 CE1 PHE A 431 199.843 158.458 184.908 1.00 0.00 C ATOM 6521 CE2 PHE A 431 200.256 160.247 183.462 1.00 0.00 C ATOM 6522 CZ PHE A 431 200.348 158.931 183.746 1.00 0.00 C ATOM 6523 H PHE A 431 197.745 163.063 188.413 1.00 0.00 H ATOM 6524 HA PHE A 431 199.390 160.986 188.306 1.00 0.00 H ATOM 6525 1HB PHE A 431 197.552 161.134 186.765 1.00 0.00 H ATOM 6526 2HB PHE A 431 198.285 162.444 185.950 1.00 0.00 H ATOM 6527 HD1 PHE A 431 198.832 158.934 186.723 1.00 0.00 H ATOM 6528 HD2 PHE A 431 199.589 162.131 184.109 1.00 0.00 H ATOM 6529 HE1 PHE A 431 199.911 157.440 185.134 1.00 0.00 H ATOM 6530 HE2 PHE A 431 200.648 160.619 182.562 1.00 0.00 H ATOM 6531 HZ PHE A 431 200.829 158.253 183.044 1.00 0.00 H ATOM 6532 N PRO A 432 201.317 163.204 186.644 1.00 0.00 N ATOM 6533 CA PRO A 432 202.747 163.386 186.282 1.00 0.00 C ATOM 6534 C PRO A 432 203.698 162.938 187.436 1.00 0.00 C ATOM 6535 O PRO A 432 204.858 162.621 187.175 1.00 0.00 O ATOM 6536 CB PRO A 432 202.830 164.899 186.025 1.00 0.00 C ATOM 6537 CG PRO A 432 201.483 165.205 185.409 1.00 0.00 C ATOM 6538 CD PRO A 432 200.491 164.341 186.151 1.00 0.00 C ATOM 6539 HA PRO A 432 202.963 162.812 185.369 1.00 0.00 H ATOM 6540 1HB PRO A 432 203.015 165.434 186.969 1.00 0.00 H ATOM 6541 2HB PRO A 432 203.676 165.121 185.362 1.00 0.00 H ATOM 6542 1HG PRO A 432 201.256 166.266 185.510 1.00 0.00 H ATOM 6543 2HG PRO A 432 201.499 164.983 184.328 1.00 0.00 H ATOM 6544 1HD PRO A 432 200.102 164.861 186.931 1.00 0.00 H ATOM 6545 2HD PRO A 432 199.745 164.050 185.489 1.00 0.00 H ATOM 6546 N SER A 433 203.219 162.944 188.675 1.00 0.00 N ATOM 6547 CA SER A 433 204.137 162.573 189.765 1.00 0.00 C ATOM 6548 C SER A 433 204.671 161.144 189.655 1.00 0.00 C ATOM 6549 O SER A 433 205.713 160.817 190.212 1.00 0.00 O ATOM 6550 CB SER A 433 203.437 162.736 191.105 1.00 0.00 C ATOM 6551 OG SER A 433 202.329 161.886 191.199 1.00 0.00 O ATOM 6552 H SER A 433 202.262 163.166 188.893 1.00 0.00 H ATOM 6553 HA SER A 433 205.002 163.233 189.723 1.00 0.00 H ATOM 6554 1HB SER A 433 204.129 162.519 191.898 1.00 0.00 H ATOM 6555 2HB SER A 433 203.128 163.732 191.224 1.00 0.00 H ATOM 6556 HG SER A 433 201.682 162.226 190.575 1.00 0.00 H ATOM 6557 N VAL A 434 203.941 160.305 188.944 1.00 0.00 N ATOM 6558 CA VAL A 434 204.362 158.919 188.773 1.00 0.00 C ATOM 6559 C VAL A 434 204.892 158.626 187.399 1.00 0.00 C ATOM 6560 O VAL A 434 205.112 157.484 187.035 1.00 0.00 O ATOM 6561 CB VAL A 434 203.176 157.952 189.055 1.00 0.00 C ATOM 6562 CG1 VAL A 434 202.650 158.150 190.480 1.00 0.00 C ATOM 6563 CG2 VAL A 434 202.075 158.176 188.043 1.00 0.00 C ATOM 6564 H VAL A 434 203.082 160.614 188.520 1.00 0.00 H ATOM 6565 HA VAL A 434 205.160 158.716 189.486 1.00 0.00 H ATOM 6566 HB VAL A 434 203.530 156.923 188.982 1.00 0.00 H ATOM 6567 1HG1 VAL A 434 201.819 157.463 190.661 1.00 0.00 H ATOM 6568 2HG1 VAL A 434 203.446 157.947 191.192 1.00 0.00 H ATOM 6569 3HG1 VAL A 434 202.306 159.174 190.602 1.00 0.00 H ATOM 6570 1HG2 VAL A 434 201.255 157.499 188.247 1.00 0.00 H ATOM 6571 2HG2 VAL A 434 201.732 159.177 188.111 1.00 0.00 H ATOM 6572 3HG2 VAL A 434 202.459 157.990 187.039 1.00 0.00 H ATOM 6573 N THR A 435 205.104 159.672 186.612 1.00 0.00 N ATOM 6574 CA THR A 435 205.556 159.419 185.251 1.00 0.00 C ATOM 6575 C THR A 435 207.062 159.518 185.153 1.00 0.00 C ATOM 6576 O THR A 435 207.731 160.018 186.057 1.00 0.00 O ATOM 6577 CB THR A 435 204.909 160.391 184.283 1.00 0.00 C ATOM 6578 OG1 THR A 435 205.314 161.728 184.604 1.00 0.00 O ATOM 6579 CG2 THR A 435 203.414 160.288 184.363 1.00 0.00 C ATOM 6580 H THR A 435 204.966 160.612 186.954 1.00 0.00 H ATOM 6581 HA THR A 435 205.275 158.406 184.976 1.00 0.00 H ATOM 6582 HB THR A 435 205.233 160.160 183.267 1.00 0.00 H ATOM 6583 HG1 THR A 435 205.165 161.891 185.538 1.00 0.00 H ATOM 6584 1HG2 THR A 435 202.974 160.973 183.680 1.00 0.00 H ATOM 6585 2HG2 THR A 435 203.107 159.284 184.113 1.00 0.00 H ATOM 6586 3HG2 THR A 435 203.087 160.525 185.373 1.00 0.00 H ATOM 6587 N GLY A 436 207.595 159.054 184.020 1.00 0.00 N ATOM 6588 CA GLY A 436 209.036 159.158 183.810 1.00 0.00 C ATOM 6589 C GLY A 436 209.736 157.810 183.694 1.00 0.00 C ATOM 6590 O GLY A 436 210.848 157.801 183.183 1.00 0.00 O ATOM 6591 H GLY A 436 206.988 158.629 183.323 1.00 0.00 H ATOM 6592 1HA GLY A 436 209.224 159.728 182.900 1.00 0.00 H ATOM 6593 2HA GLY A 436 209.480 159.710 184.638 1.00 0.00 H ATOM 6594 N ILE A 437 209.022 156.701 183.885 1.00 0.00 N ATOM 6595 CA ILE A 437 209.563 155.328 183.800 1.00 0.00 C ATOM 6596 C ILE A 437 210.190 154.883 182.468 1.00 0.00 C ATOM 6597 O ILE A 437 211.201 154.195 182.444 1.00 0.00 O ATOM 6598 CB ILE A 437 208.446 154.308 184.145 1.00 0.00 C ATOM 6599 CG1 ILE A 437 207.334 154.334 183.068 1.00 0.00 C ATOM 6600 CG2 ILE A 437 207.865 154.605 185.525 1.00 0.00 C ATOM 6601 CD1 ILE A 437 206.391 153.140 183.128 1.00 0.00 C ATOM 6602 H ILE A 437 208.088 156.816 184.251 1.00 0.00 H ATOM 6603 HA ILE A 437 210.365 155.244 184.534 1.00 0.00 H ATOM 6604 HB ILE A 437 208.862 153.298 184.145 1.00 0.00 H ATOM 6605 1HG1 ILE A 437 206.746 155.239 183.177 1.00 0.00 H ATOM 6606 2HG1 ILE A 437 207.779 154.358 182.096 1.00 0.00 H ATOM 6607 1HG2 ILE A 437 207.082 153.882 185.754 1.00 0.00 H ATOM 6608 2HG2 ILE A 437 208.651 154.536 186.273 1.00 0.00 H ATOM 6609 3HG2 ILE A 437 207.442 155.612 185.533 1.00 0.00 H ATOM 6610 1HD1 ILE A 437 205.639 153.228 182.343 1.00 0.00 H ATOM 6611 2HD1 ILE A 437 206.957 152.221 182.986 1.00 0.00 H ATOM 6612 3HD1 ILE A 437 205.899 153.115 184.096 1.00 0.00 H ATOM 6613 N MET A 438 209.981 155.701 181.421 1.00 0.00 N ATOM 6614 CA MET A 438 210.637 155.196 180.192 1.00 0.00 C ATOM 6615 C MET A 438 212.174 155.335 180.320 1.00 0.00 C ATOM 6616 O MET A 438 212.923 154.544 179.751 1.00 0.00 O ATOM 6617 CB MET A 438 210.137 155.942 178.958 1.00 0.00 C ATOM 6618 CG MET A 438 208.646 155.805 178.698 1.00 0.00 C ATOM 6619 SD MET A 438 208.088 154.076 178.681 1.00 0.00 S ATOM 6620 CE MET A 438 208.920 153.463 177.218 1.00 0.00 C ATOM 6621 H MET A 438 209.313 156.456 181.370 1.00 0.00 H ATOM 6622 HA MET A 438 210.397 154.146 180.077 1.00 0.00 H ATOM 6623 1HB MET A 438 210.355 156.977 179.059 1.00 0.00 H ATOM 6624 2HB MET A 438 210.665 155.580 178.075 1.00 0.00 H ATOM 6625 1HG MET A 438 208.104 156.325 179.453 1.00 0.00 H ATOM 6626 2HG MET A 438 208.402 156.253 177.734 1.00 0.00 H ATOM 6627 1HE MET A 438 208.675 152.408 177.074 1.00 0.00 H ATOM 6628 2HE MET A 438 208.594 154.034 176.347 1.00 0.00 H ATOM 6629 3HE MET A 438 209.996 153.571 177.339 1.00 0.00 H ATOM 6630 N ALA A 439 212.599 156.206 181.251 1.00 0.00 N ATOM 6631 CA ALA A 439 213.978 156.592 181.582 1.00 0.00 C ATOM 6632 C ALA A 439 214.872 155.422 181.951 1.00 0.00 C ATOM 6633 O ALA A 439 216.075 155.465 181.698 1.00 0.00 O ATOM 6634 CB ALA A 439 213.972 157.612 182.713 1.00 0.00 C ATOM 6635 H ALA A 439 211.901 156.623 181.838 1.00 0.00 H ATOM 6636 HA ALA A 439 214.403 157.033 180.707 1.00 0.00 H ATOM 6637 1HB ALA A 439 214.996 157.924 182.925 1.00 0.00 H ATOM 6638 2HB ALA A 439 213.382 158.480 182.416 1.00 0.00 H ATOM 6639 3HB ALA A 439 213.540 157.166 183.602 1.00 0.00 H ATOM 6640 N GLY A 440 214.306 154.377 182.517 1.00 0.00 N ATOM 6641 CA GLY A 440 215.034 153.185 182.906 1.00 0.00 C ATOM 6642 C GLY A 440 215.771 152.602 181.702 1.00 0.00 C ATOM 6643 O GLY A 440 216.842 152.029 181.829 1.00 0.00 O ATOM 6644 H GLY A 440 213.299 154.373 182.552 1.00 0.00 H ATOM 6645 1HA GLY A 440 215.743 153.430 183.697 1.00 0.00 H ATOM 6646 2HA GLY A 440 214.338 152.454 183.314 1.00 0.00 H ATOM 6647 N SER A 441 215.207 152.829 180.518 1.00 0.00 N ATOM 6648 CA SER A 441 215.789 152.272 179.301 1.00 0.00 C ATOM 6649 C SER A 441 216.617 153.283 178.481 1.00 0.00 C ATOM 6650 O SER A 441 216.997 152.985 177.349 1.00 0.00 O ATOM 6651 CB SER A 441 214.682 151.706 178.423 1.00 0.00 C ATOM 6652 OG SER A 441 213.782 152.700 178.050 1.00 0.00 O ATOM 6653 H SER A 441 214.332 153.325 180.402 1.00 0.00 H ATOM 6654 HA SER A 441 216.488 151.487 179.590 1.00 0.00 H ATOM 6655 1HB SER A 441 215.120 151.254 177.532 1.00 0.00 H ATOM 6656 2HB SER A 441 214.156 150.921 178.964 1.00 0.00 H ATOM 6657 HG SER A 441 213.532 153.149 178.861 1.00 0.00 H ATOM 6658 N ASN A 442 216.911 154.476 179.052 1.00 0.00 N ATOM 6659 CA ASN A 442 217.707 155.471 178.307 1.00 0.00 C ATOM 6660 C ASN A 442 219.247 155.253 178.370 1.00 0.00 C ATOM 6661 O ASN A 442 220.045 156.057 177.884 1.00 0.00 O ATOM 6662 CB ASN A 442 217.400 156.884 178.764 1.00 0.00 C ATOM 6663 CG ASN A 442 216.076 157.520 178.148 1.00 0.00 C ATOM 6664 OD1 ASN A 442 215.601 157.139 177.076 1.00 0.00 O ATOM 6665 ND2 ASN A 442 215.525 158.464 178.838 1.00 0.00 N ATOM 6666 H ASN A 442 216.546 154.716 179.965 1.00 0.00 H ATOM 6667 HA ASN A 442 217.445 155.382 177.268 1.00 0.00 H ATOM 6668 1HB ASN A 442 217.298 156.900 179.849 1.00 0.00 H ATOM 6669 2HB ASN A 442 218.215 157.517 178.506 1.00 0.00 H ATOM 6670 1HD2 ASN A 442 214.690 158.905 178.506 1.00 0.00 H ATOM 6671 2HD2 ASN A 442 215.930 158.752 179.701 1.00 0.00 H ATOM 6672 N ARG A 443 219.662 154.268 179.150 1.00 0.00 N ATOM 6673 CA ARG A 443 221.118 154.057 179.284 1.00 0.00 C ATOM 6674 C ARG A 443 221.551 152.668 178.835 1.00 0.00 C ATOM 6675 O ARG A 443 222.254 151.960 179.549 1.00 0.00 O ATOM 6676 CB ARG A 443 221.596 154.229 180.728 1.00 0.00 C ATOM 6677 CG ARG A 443 221.475 155.676 181.297 1.00 0.00 C ATOM 6678 CD ARG A 443 222.409 156.610 180.589 1.00 0.00 C ATOM 6679 NE ARG A 443 223.816 156.176 180.708 1.00 0.00 N ATOM 6680 CZ ARG A 443 224.636 156.395 181.789 1.00 0.00 C ATOM 6681 NH1 ARG A 443 224.198 157.047 182.862 1.00 0.00 N ATOM 6682 NH2 ARG A 443 225.886 155.952 181.770 1.00 0.00 N ATOM 6683 H ARG A 443 219.017 153.618 179.575 1.00 0.00 H ATOM 6684 HA ARG A 443 221.631 154.787 178.669 1.00 0.00 H ATOM 6685 1HB ARG A 443 221.023 153.569 181.381 1.00 0.00 H ATOM 6686 2HB ARG A 443 222.644 153.934 180.801 1.00 0.00 H ATOM 6687 1HG ARG A 443 220.452 156.036 181.165 1.00 0.00 H ATOM 6688 2HG ARG A 443 221.723 155.673 182.361 1.00 0.00 H ATOM 6689 1HD ARG A 443 222.156 156.649 179.550 1.00 0.00 H ATOM 6690 2HD ARG A 443 222.322 157.610 181.021 1.00 0.00 H ATOM 6691 HE ARG A 443 224.215 155.673 179.927 1.00 0.00 H ATOM 6692 1HH1 ARG A 443 223.243 157.400 182.905 1.00 0.00 H ATOM 6693 2HH1 ARG A 443 224.815 157.199 183.647 1.00 0.00 H ATOM 6694 1HH2 ARG A 443 226.235 155.451 180.958 1.00 0.00 H ATOM 6695 2HH2 ARG A 443 226.503 156.115 182.582 1.00 0.00 H ATOM 6696 N SER A 444 221.123 152.280 177.624 1.00 0.00 N ATOM 6697 CA SER A 444 221.401 150.965 177.051 1.00 0.00 C ATOM 6698 C SER A 444 222.902 150.934 176.667 1.00 0.00 C ATOM 6699 O SER A 444 223.601 151.900 176.943 1.00 0.00 O ATOM 6700 CB SER A 444 220.555 150.691 175.845 1.00 0.00 C ATOM 6701 OG SER A 444 220.942 151.500 174.767 1.00 0.00 O ATOM 6702 H SER A 444 220.588 152.944 177.083 1.00 0.00 H ATOM 6703 HA SER A 444 221.169 150.196 177.790 1.00 0.00 H ATOM 6704 1HB SER A 444 220.646 149.668 175.575 1.00 0.00 H ATOM 6705 2HB SER A 444 219.509 150.876 176.085 1.00 0.00 H ATOM 6706 HG SER A 444 220.497 152.345 174.895 1.00 0.00 H ATOM 6707 N GLY A 445 223.462 149.752 176.351 1.00 0.00 N ATOM 6708 CA GLY A 445 224.900 149.671 175.976 1.00 0.00 C ATOM 6709 C GLY A 445 225.901 149.643 177.114 1.00 0.00 C ATOM 6710 O GLY A 445 226.801 148.804 177.143 1.00 0.00 O ATOM 6711 H GLY A 445 222.865 148.948 176.217 1.00 0.00 H ATOM 6712 1HA GLY A 445 225.053 148.766 175.386 1.00 0.00 H ATOM 6713 2HA GLY A 445 225.143 150.529 175.350 1.00 0.00 H ATOM 6714 N ASP A 446 225.787 150.620 177.996 1.00 0.00 N ATOM 6715 CA ASP A 446 226.578 150.745 179.207 1.00 0.00 C ATOM 6716 C ASP A 446 226.277 149.645 180.203 1.00 0.00 C ATOM 6717 O ASP A 446 227.030 149.349 181.130 1.00 0.00 O ATOM 6718 CB ASP A 446 226.340 152.106 179.881 1.00 0.00 C ATOM 6719 CG ASP A 446 226.954 153.273 179.096 1.00 0.00 C ATOM 6720 OD1 ASP A 446 227.707 153.019 178.185 1.00 0.00 O ATOM 6721 OD2 ASP A 446 226.665 154.403 179.415 1.00 0.00 O ATOM 6722 H ASP A 446 224.992 151.208 177.823 1.00 0.00 H ATOM 6723 HA ASP A 446 227.632 150.659 178.942 1.00 0.00 H ATOM 6724 1HB ASP A 446 225.265 152.279 179.984 1.00 0.00 H ATOM 6725 2HB ASP A 446 226.767 152.096 180.883 1.00 0.00 H ATOM 6726 N LEU A 447 225.122 149.031 180.000 1.00 0.00 N ATOM 6727 CA LEU A 447 224.716 147.979 180.883 1.00 0.00 C ATOM 6728 C LEU A 447 225.250 146.637 180.363 1.00 0.00 C ATOM 6729 O LEU A 447 224.894 146.230 179.257 1.00 0.00 O ATOM 6730 CB LEU A 447 223.191 147.949 180.988 1.00 0.00 C ATOM 6731 CG LEU A 447 222.539 149.228 181.411 1.00 0.00 C ATOM 6732 CD1 LEU A 447 221.025 149.089 181.270 1.00 0.00 C ATOM 6733 CD2 LEU A 447 222.930 149.547 182.838 1.00 0.00 C ATOM 6734 H LEU A 447 224.534 149.271 179.216 1.00 0.00 H ATOM 6735 HA LEU A 447 225.131 148.170 181.872 1.00 0.00 H ATOM 6736 1HB LEU A 447 222.783 147.677 180.020 1.00 0.00 H ATOM 6737 2HB LEU A 447 222.906 147.179 181.709 1.00 0.00 H ATOM 6738 HG LEU A 447 222.860 150.024 180.767 1.00 0.00 H ATOM 6739 1HD1 LEU A 447 220.559 149.992 181.568 1.00 0.00 H ATOM 6740 2HD1 LEU A 447 220.774 148.877 180.230 1.00 0.00 H ATOM 6741 3HD1 LEU A 447 220.675 148.276 181.899 1.00 0.00 H ATOM 6742 1HD2 LEU A 447 222.455 150.480 183.146 1.00 0.00 H ATOM 6743 2HD2 LEU A 447 222.608 148.753 183.484 1.00 0.00 H ATOM 6744 3HD2 LEU A 447 224.015 149.653 182.904 1.00 0.00 H ATOM 6745 N ARG A 448 226.071 145.954 181.134 1.00 0.00 N ATOM 6746 CA ARG A 448 226.629 144.688 180.641 1.00 0.00 C ATOM 6747 C ARG A 448 225.576 143.630 180.420 1.00 0.00 C ATOM 6748 O ARG A 448 225.817 142.661 179.698 1.00 0.00 O ATOM 6749 CB ARG A 448 227.661 144.152 181.615 1.00 0.00 C ATOM 6750 CG ARG A 448 227.099 143.684 182.931 1.00 0.00 C ATOM 6751 CD ARG A 448 228.143 143.504 183.935 1.00 0.00 C ATOM 6752 NE ARG A 448 227.587 143.306 185.258 1.00 0.00 N ATOM 6753 CZ ARG A 448 227.301 142.103 185.797 1.00 0.00 C ATOM 6754 NH1 ARG A 448 227.527 141.005 185.111 1.00 0.00 N ATOM 6755 NH2 ARG A 448 226.795 142.029 187.016 1.00 0.00 N ATOM 6756 H ARG A 448 226.321 146.302 182.049 1.00 0.00 H ATOM 6757 HA ARG A 448 227.119 144.883 179.686 1.00 0.00 H ATOM 6758 1HB ARG A 448 228.188 143.313 181.162 1.00 0.00 H ATOM 6759 2HB ARG A 448 228.384 144.910 181.822 1.00 0.00 H ATOM 6760 1HG ARG A 448 226.391 144.416 183.304 1.00 0.00 H ATOM 6761 2HG ARG A 448 226.598 142.740 182.793 1.00 0.00 H ATOM 6762 1HD ARG A 448 228.743 142.631 183.681 1.00 0.00 H ATOM 6763 2HD ARG A 448 228.780 144.389 183.958 1.00 0.00 H ATOM 6764 HE ARG A 448 227.401 144.128 185.813 1.00 0.00 H ATOM 6765 1HH1 ARG A 448 227.913 141.061 184.179 1.00 0.00 H ATOM 6766 2HH1 ARG A 448 227.313 140.104 185.515 1.00 0.00 H ATOM 6767 1HH2 ARG A 448 226.622 142.874 187.545 1.00 0.00 H ATOM 6768 2HH2 ARG A 448 226.581 141.129 187.420 1.00 0.00 H ATOM 6769 N ASP A 449 224.439 143.805 181.036 1.00 0.00 N ATOM 6770 CA ASP A 449 223.434 142.806 180.786 1.00 0.00 C ATOM 6771 C ASP A 449 222.044 143.409 180.859 1.00 0.00 C ATOM 6772 O ASP A 449 221.312 143.108 181.800 1.00 0.00 O ATOM 6773 CB ASP A 449 223.578 141.655 181.786 1.00 0.00 C ATOM 6774 CG ASP A 449 222.729 140.469 181.439 1.00 0.00 C ATOM 6775 OD1 ASP A 449 222.324 140.371 180.300 1.00 0.00 O ATOM 6776 OD2 ASP A 449 222.485 139.666 182.303 1.00 0.00 O ATOM 6777 H ASP A 449 224.249 144.552 181.689 1.00 0.00 H ATOM 6778 HA ASP A 449 223.574 142.418 179.778 1.00 0.00 H ATOM 6779 1HB ASP A 449 224.617 141.338 181.829 1.00 0.00 H ATOM 6780 2HB ASP A 449 223.301 142.002 182.783 1.00 0.00 H ATOM 6781 N ALA A 450 221.634 144.131 179.798 1.00 0.00 N ATOM 6782 CA ALA A 450 220.393 144.908 179.737 1.00 0.00 C ATOM 6783 C ALA A 450 219.134 144.072 179.957 1.00 0.00 C ATOM 6784 O ALA A 450 218.193 144.510 180.614 1.00 0.00 O ATOM 6785 CB ALA A 450 220.311 145.629 178.398 1.00 0.00 C ATOM 6786 H ALA A 450 222.298 144.241 179.045 1.00 0.00 H ATOM 6787 HA ALA A 450 220.418 145.643 180.543 1.00 0.00 H ATOM 6788 1HB ALA A 450 219.411 146.226 178.365 1.00 0.00 H ATOM 6789 2HB ALA A 450 221.178 146.274 178.279 1.00 0.00 H ATOM 6790 3HB ALA A 450 220.290 144.898 177.592 1.00 0.00 H ATOM 6791 N GLN A 451 219.193 142.773 179.621 1.00 0.00 N ATOM 6792 CA GLN A 451 217.960 142.011 179.882 1.00 0.00 C ATOM 6793 C GLN A 451 217.645 141.911 181.378 1.00 0.00 C ATOM 6794 O GLN A 451 216.535 141.616 181.752 1.00 0.00 O ATOM 6795 CB GLN A 451 218.065 140.613 179.273 1.00 0.00 C ATOM 6796 CG GLN A 451 219.002 139.715 180.018 1.00 0.00 C ATOM 6797 CD GLN A 451 219.346 138.459 179.256 1.00 0.00 C ATOM 6798 OE1 GLN A 451 218.464 137.712 178.823 1.00 0.00 O ATOM 6799 NE2 GLN A 451 220.640 138.220 179.087 1.00 0.00 N ATOM 6800 H GLN A 451 219.958 142.342 179.123 1.00 0.00 H ATOM 6801 HA GLN A 451 217.127 142.538 179.416 1.00 0.00 H ATOM 6802 1HB GLN A 451 217.078 140.148 179.257 1.00 0.00 H ATOM 6803 2HB GLN A 451 218.407 140.690 178.241 1.00 0.00 H ATOM 6804 1HG GLN A 451 219.918 140.250 180.209 1.00 0.00 H ATOM 6805 2HG GLN A 451 218.538 139.422 180.954 1.00 0.00 H ATOM 6806 1HE2 GLN A 451 220.939 137.404 178.591 1.00 0.00 H ATOM 6807 2HE2 GLN A 451 221.318 138.863 179.461 1.00 0.00 H ATOM 6808 N LYS A 452 218.615 142.143 182.211 1.00 0.00 N ATOM 6809 CA LYS A 452 218.402 142.125 183.631 1.00 0.00 C ATOM 6810 C LYS A 452 218.303 143.499 184.236 1.00 0.00 C ATOM 6811 O LYS A 452 217.398 143.767 185.029 1.00 0.00 O ATOM 6812 CB LYS A 452 219.519 141.347 184.317 1.00 0.00 C ATOM 6813 CG LYS A 452 219.644 139.920 183.871 1.00 0.00 C ATOM 6814 CD LYS A 452 218.406 139.117 184.241 1.00 0.00 C ATOM 6815 CE LYS A 452 218.588 137.642 183.921 1.00 0.00 C ATOM 6816 NZ LYS A 452 217.395 136.836 184.311 1.00 0.00 N ATOM 6817 H LYS A 452 219.545 142.331 181.879 1.00 0.00 H ATOM 6818 HA LYS A 452 217.449 141.633 183.825 1.00 0.00 H ATOM 6819 1HB LYS A 452 220.473 141.841 184.131 1.00 0.00 H ATOM 6820 2HB LYS A 452 219.354 141.347 185.394 1.00 0.00 H ATOM 6821 1HG LYS A 452 219.777 139.888 182.797 1.00 0.00 H ATOM 6822 2HG LYS A 452 220.514 139.469 184.340 1.00 0.00 H ATOM 6823 1HD LYS A 452 218.207 139.227 185.308 1.00 0.00 H ATOM 6824 2HD LYS A 452 217.546 139.496 183.687 1.00 0.00 H ATOM 6825 1HE LYS A 452 218.761 137.521 182.850 1.00 0.00 H ATOM 6826 2HE LYS A 452 219.459 137.260 184.453 1.00 0.00 H ATOM 6827 1HZ LYS A 452 217.555 135.865 184.083 1.00 0.00 H ATOM 6828 2HZ LYS A 452 217.237 136.927 185.304 1.00 0.00 H ATOM 6829 3HZ LYS A 452 216.585 137.170 183.810 1.00 0.00 H ATOM 6830 N SER A 453 219.292 144.339 183.919 1.00 0.00 N ATOM 6831 CA SER A 453 219.406 145.691 184.450 1.00 0.00 C ATOM 6832 C SER A 453 218.259 146.643 183.979 1.00 0.00 C ATOM 6833 O SER A 453 217.604 147.274 184.795 1.00 0.00 O ATOM 6834 CB SER A 453 220.743 146.266 184.049 1.00 0.00 C ATOM 6835 OG SER A 453 221.790 145.586 184.682 1.00 0.00 O ATOM 6836 H SER A 453 219.981 144.022 183.255 1.00 0.00 H ATOM 6837 HA SER A 453 219.369 145.639 185.541 1.00 0.00 H ATOM 6838 1HB SER A 453 220.860 146.196 182.970 1.00 0.00 H ATOM 6839 2HB SER A 453 220.776 147.289 184.306 1.00 0.00 H ATOM 6840 HG SER A 453 221.612 145.643 185.622 1.00 0.00 H ATOM 6841 N ILE A 454 217.846 146.584 182.693 1.00 0.00 N ATOM 6842 CA ILE A 454 216.775 147.590 182.466 1.00 0.00 C ATOM 6843 C ILE A 454 215.439 147.301 183.214 1.00 0.00 C ATOM 6844 O ILE A 454 214.894 148.227 183.823 1.00 0.00 O ATOM 6845 CB ILE A 454 216.471 147.714 180.956 1.00 0.00 C ATOM 6846 CG1 ILE A 454 217.677 148.303 180.216 1.00 0.00 C ATOM 6847 CG2 ILE A 454 215.223 148.576 180.731 1.00 0.00 C ATOM 6848 CD1 ILE A 454 217.541 148.274 178.705 1.00 0.00 C ATOM 6849 H ILE A 454 218.121 145.950 181.958 1.00 0.00 H ATOM 6850 HA ILE A 454 217.127 148.553 182.828 1.00 0.00 H ATOM 6851 HB ILE A 454 216.297 146.723 180.538 1.00 0.00 H ATOM 6852 1HG1 ILE A 454 217.824 149.338 180.528 1.00 0.00 H ATOM 6853 2HG1 ILE A 454 218.578 147.746 180.490 1.00 0.00 H ATOM 6854 1HG2 ILE A 454 215.022 148.654 179.663 1.00 0.00 H ATOM 6855 2HG2 ILE A 454 214.368 148.117 181.229 1.00 0.00 H ATOM 6856 3HG2 ILE A 454 215.390 149.573 181.142 1.00 0.00 H ATOM 6857 1HD1 ILE A 454 218.435 148.708 178.249 1.00 0.00 H ATOM 6858 2HD1 ILE A 454 217.427 147.241 178.369 1.00 0.00 H ATOM 6859 3HD1 ILE A 454 216.666 148.852 178.407 1.00 0.00 H ATOM 6860 N PRO A 455 214.882 146.056 183.195 1.00 0.00 N ATOM 6861 CA PRO A 455 213.641 145.816 183.898 1.00 0.00 C ATOM 6862 C PRO A 455 213.817 145.818 185.393 1.00 0.00 C ATOM 6863 O PRO A 455 212.945 146.368 186.054 1.00 0.00 O ATOM 6864 CB PRO A 455 213.235 144.424 183.385 1.00 0.00 C ATOM 6865 CG PRO A 455 214.509 143.773 182.999 1.00 0.00 C ATOM 6866 CD PRO A 455 215.371 144.878 182.456 1.00 0.00 C ATOM 6867 HA PRO A 455 212.910 146.579 183.603 1.00 0.00 H ATOM 6868 1HB PRO A 455 212.704 143.873 184.174 1.00 0.00 H ATOM 6869 2HB PRO A 455 212.547 144.522 182.545 1.00 0.00 H ATOM 6870 1HG PRO A 455 214.952 143.291 183.868 1.00 0.00 H ATOM 6871 2HG PRO A 455 214.333 143.006 182.273 1.00 0.00 H ATOM 6872 1HD PRO A 455 216.304 144.684 182.657 1.00 0.00 H ATOM 6873 2HD PRO A 455 215.219 144.973 181.371 1.00 0.00 H ATOM 6874 N THR A 456 214.964 145.422 185.928 1.00 0.00 N ATOM 6875 CA THR A 456 215.115 145.390 187.368 1.00 0.00 C ATOM 6876 C THR A 456 215.136 146.795 187.958 1.00 0.00 C ATOM 6877 O THR A 456 214.311 147.188 188.768 1.00 0.00 O ATOM 6878 CB THR A 456 216.393 144.643 187.779 1.00 0.00 C ATOM 6879 OG1 THR A 456 216.317 143.282 187.336 1.00 0.00 O ATOM 6880 CG2 THR A 456 216.560 144.677 189.296 1.00 0.00 C ATOM 6881 H THR A 456 215.708 145.109 185.312 1.00 0.00 H ATOM 6882 HA THR A 456 214.266 144.851 187.792 1.00 0.00 H ATOM 6883 HB THR A 456 217.245 145.114 187.315 1.00 0.00 H ATOM 6884 HG1 THR A 456 216.427 143.251 186.382 1.00 0.00 H ATOM 6885 1HG2 THR A 456 217.470 144.145 189.574 1.00 0.00 H ATOM 6886 2HG2 THR A 456 216.627 145.713 189.633 1.00 0.00 H ATOM 6887 3HG2 THR A 456 215.702 144.197 189.767 1.00 0.00 H ATOM 6888 N GLY A 457 215.904 147.668 187.300 1.00 0.00 N ATOM 6889 CA GLY A 457 215.991 149.042 187.815 1.00 0.00 C ATOM 6890 C GLY A 457 214.705 149.838 187.488 1.00 0.00 C ATOM 6891 O GLY A 457 214.532 150.954 187.980 1.00 0.00 O ATOM 6892 H GLY A 457 216.378 147.501 186.429 1.00 0.00 H ATOM 6893 1HA GLY A 457 216.146 149.024 188.895 1.00 0.00 H ATOM 6894 2HA GLY A 457 216.853 149.540 187.381 1.00 0.00 H ATOM 6895 N THR A 458 213.844 149.289 186.618 1.00 0.00 N ATOM 6896 CA THR A 458 212.608 150.037 186.373 1.00 0.00 C ATOM 6897 C THR A 458 211.555 149.630 187.369 1.00 0.00 C ATOM 6898 O THR A 458 210.995 150.528 187.980 1.00 0.00 O ATOM 6899 CB THR A 458 212.082 149.814 184.930 1.00 0.00 C ATOM 6900 OG1 THR A 458 213.092 150.203 183.980 1.00 0.00 O ATOM 6901 CG2 THR A 458 210.809 150.644 184.686 1.00 0.00 C ATOM 6902 H THR A 458 213.910 148.386 186.172 1.00 0.00 H ATOM 6903 HA THR A 458 212.809 151.100 186.497 1.00 0.00 H ATOM 6904 HB THR A 458 211.855 148.757 184.784 1.00 0.00 H ATOM 6905 HG1 THR A 458 213.783 149.507 183.937 1.00 0.00 H ATOM 6906 1HG2 THR A 458 210.454 150.476 183.669 1.00 0.00 H ATOM 6907 2HG2 THR A 458 210.041 150.345 185.392 1.00 0.00 H ATOM 6908 3HG2 THR A 458 211.033 151.702 184.821 1.00 0.00 H ATOM 6909 N ILE A 459 211.372 148.355 187.634 1.00 0.00 N ATOM 6910 CA ILE A 459 210.363 147.939 188.584 1.00 0.00 C ATOM 6911 C ILE A 459 210.685 148.378 189.993 1.00 0.00 C ATOM 6912 O ILE A 459 209.811 148.871 190.705 1.00 0.00 O ATOM 6913 CB ILE A 459 210.192 146.405 188.561 1.00 0.00 C ATOM 6914 CG1 ILE A 459 209.667 145.949 187.195 1.00 0.00 C ATOM 6915 CG2 ILE A 459 209.256 145.959 189.673 1.00 0.00 C ATOM 6916 CD1 ILE A 459 208.310 146.503 186.849 1.00 0.00 C ATOM 6917 H ILE A 459 211.853 147.680 187.061 1.00 0.00 H ATOM 6918 HA ILE A 459 209.418 148.400 188.300 1.00 0.00 H ATOM 6919 HB ILE A 459 211.164 145.929 188.702 1.00 0.00 H ATOM 6920 1HG1 ILE A 459 210.361 146.248 186.424 1.00 0.00 H ATOM 6921 2HG1 ILE A 459 209.605 144.860 187.176 1.00 0.00 H ATOM 6922 1HG2 ILE A 459 209.145 144.877 189.642 1.00 0.00 H ATOM 6923 2HG2 ILE A 459 209.669 146.255 190.637 1.00 0.00 H ATOM 6924 3HG2 ILE A 459 208.297 146.419 189.540 1.00 0.00 H ATOM 6925 1HD1 ILE A 459 208.004 146.135 185.869 1.00 0.00 H ATOM 6926 2HD1 ILE A 459 207.591 146.187 187.592 1.00 0.00 H ATOM 6927 3HD1 ILE A 459 208.357 147.586 186.829 1.00 0.00 H ATOM 6928 N LEU A 460 211.959 148.249 190.350 1.00 0.00 N ATOM 6929 CA LEU A 460 212.565 148.565 191.623 1.00 0.00 C ATOM 6930 C LEU A 460 212.318 150.036 191.921 1.00 0.00 C ATOM 6931 O LEU A 460 211.780 150.379 192.960 1.00 0.00 O ATOM 6932 CB LEU A 460 214.067 148.278 191.610 1.00 0.00 C ATOM 6933 CG LEU A 460 214.818 148.659 192.863 1.00 0.00 C ATOM 6934 CD1 LEU A 460 214.274 147.873 194.036 1.00 0.00 C ATOM 6935 CD2 LEU A 460 216.305 148.388 192.664 1.00 0.00 C ATOM 6936 H LEU A 460 212.619 147.946 189.648 1.00 0.00 H ATOM 6937 HA LEU A 460 212.114 147.942 192.395 1.00 0.00 H ATOM 6938 1HB LEU A 460 214.215 147.212 191.446 1.00 0.00 H ATOM 6939 2HB LEU A 460 214.516 148.817 190.779 1.00 0.00 H ATOM 6940 HG LEU A 460 214.670 149.694 193.068 1.00 0.00 H ATOM 6941 1HD1 LEU A 460 214.815 148.147 194.941 1.00 0.00 H ATOM 6942 2HD1 LEU A 460 213.215 148.099 194.165 1.00 0.00 H ATOM 6943 3HD1 LEU A 460 214.397 146.807 193.849 1.00 0.00 H ATOM 6944 1HD2 LEU A 460 216.849 148.663 193.568 1.00 0.00 H ATOM 6945 2HD2 LEU A 460 216.458 147.328 192.456 1.00 0.00 H ATOM 6946 3HD2 LEU A 460 216.671 148.976 191.828 1.00 0.00 H ATOM 6947 N ALA A 461 212.696 150.887 190.949 1.00 0.00 N ATOM 6948 CA ALA A 461 212.575 152.345 190.987 1.00 0.00 C ATOM 6949 C ALA A 461 211.117 152.700 191.162 1.00 0.00 C ATOM 6950 O ALA A 461 210.795 153.471 192.057 1.00 0.00 O ATOM 6951 CB ALA A 461 213.131 152.968 189.717 1.00 0.00 C ATOM 6952 H ALA A 461 213.131 150.464 190.142 1.00 0.00 H ATOM 6953 HA ALA A 461 213.144 152.732 191.828 1.00 0.00 H ATOM 6954 1HB ALA A 461 212.985 154.039 189.745 1.00 0.00 H ATOM 6955 2HB ALA A 461 214.192 152.752 189.639 1.00 0.00 H ATOM 6956 3HB ALA A 461 212.614 152.553 188.856 1.00 0.00 H ATOM 6957 N ILE A 462 210.235 151.995 190.467 1.00 0.00 N ATOM 6958 CA ILE A 462 208.854 152.421 190.652 1.00 0.00 C ATOM 6959 C ILE A 462 208.420 152.097 192.069 1.00 0.00 C ATOM 6960 O ILE A 462 207.937 153.015 192.723 1.00 0.00 O ATOM 6961 CB ILE A 462 207.925 151.753 189.669 1.00 0.00 C ATOM 6962 CG1 ILE A 462 208.228 152.210 188.277 1.00 0.00 C ATOM 6963 CG2 ILE A 462 206.484 152.044 190.027 1.00 0.00 C ATOM 6964 CD1 ILE A 462 207.565 151.421 187.248 1.00 0.00 C ATOM 6965 H ILE A 462 210.499 151.473 189.643 1.00 0.00 H ATOM 6966 HA ILE A 462 208.797 153.499 190.498 1.00 0.00 H ATOM 6967 HB ILE A 462 208.087 150.678 189.690 1.00 0.00 H ATOM 6968 1HG1 ILE A 462 207.927 153.241 188.165 1.00 0.00 H ATOM 6969 2HG1 ILE A 462 209.273 152.163 188.110 1.00 0.00 H ATOM 6970 1HG2 ILE A 462 205.823 151.556 189.307 1.00 0.00 H ATOM 6971 2HG2 ILE A 462 206.275 151.668 191.020 1.00 0.00 H ATOM 6972 3HG2 ILE A 462 206.314 153.120 190.004 1.00 0.00 H ATOM 6973 1HD1 ILE A 462 207.831 151.811 186.264 1.00 0.00 H ATOM 6974 2HD1 ILE A 462 207.883 150.381 187.326 1.00 0.00 H ATOM 6975 3HD1 ILE A 462 206.484 151.484 187.382 1.00 0.00 H ATOM 6976 N ALA A 463 208.808 150.927 192.590 1.00 0.00 N ATOM 6977 CA ALA A 463 208.439 150.455 193.918 1.00 0.00 C ATOM 6978 C ALA A 463 208.920 151.420 195.004 1.00 0.00 C ATOM 6979 O ALA A 463 208.167 151.651 195.948 1.00 0.00 O ATOM 6980 CB ALA A 463 209.005 149.060 194.147 1.00 0.00 C ATOM 6981 H ALA A 463 209.199 150.253 191.946 1.00 0.00 H ATOM 6982 HA ALA A 463 207.352 150.412 193.975 1.00 0.00 H ATOM 6983 1HB ALA A 463 208.718 148.710 195.137 1.00 0.00 H ATOM 6984 2HB ALA A 463 208.611 148.380 193.391 1.00 0.00 H ATOM 6985 3HB ALA A 463 210.072 149.089 194.077 1.00 0.00 H ATOM 6986 N THR A 464 210.062 152.088 194.789 1.00 0.00 N ATOM 6987 CA THR A 464 210.671 153.022 195.737 1.00 0.00 C ATOM 6988 C THR A 464 210.018 154.392 195.657 1.00 0.00 C ATOM 6989 O THR A 464 210.297 155.255 196.490 1.00 0.00 O ATOM 6990 CB THR A 464 212.184 153.168 195.498 1.00 0.00 C ATOM 6991 OG1 THR A 464 212.414 153.654 194.180 1.00 0.00 O ATOM 6992 CG2 THR A 464 212.882 151.828 195.670 1.00 0.00 C ATOM 6993 H THR A 464 210.627 151.707 194.039 1.00 0.00 H ATOM 6994 HA THR A 464 210.522 152.635 196.745 1.00 0.00 H ATOM 6995 HB THR A 464 212.597 153.880 196.210 1.00 0.00 H ATOM 6996 HG1 THR A 464 211.659 153.465 193.635 1.00 0.00 H ATOM 6997 1HG2 THR A 464 213.947 151.949 195.498 1.00 0.00 H ATOM 6998 2HG2 THR A 464 212.717 151.459 196.681 1.00 0.00 H ATOM 6999 3HG2 THR A 464 212.493 151.138 194.979 1.00 0.00 H ATOM 7000 N THR A 465 209.225 154.618 194.621 1.00 0.00 N ATOM 7001 CA THR A 465 208.551 155.896 194.592 1.00 0.00 C ATOM 7002 C THR A 465 207.172 155.642 195.131 1.00 0.00 C ATOM 7003 O THR A 465 206.655 156.513 195.819 1.00 0.00 O ATOM 7004 CB THR A 465 208.484 156.506 193.171 1.00 0.00 C ATOM 7005 OG1 THR A 465 207.728 155.645 192.315 1.00 0.00 O ATOM 7006 CG2 THR A 465 209.846 156.679 192.613 1.00 0.00 C ATOM 7007 H THR A 465 208.988 153.958 193.900 1.00 0.00 H ATOM 7008 HA THR A 465 209.099 156.606 195.212 1.00 0.00 H ATOM 7009 HB THR A 465 207.996 157.464 193.215 1.00 0.00 H ATOM 7010 HG1 THR A 465 208.086 154.755 192.361 1.00 0.00 H ATOM 7011 1HG2 THR A 465 209.777 157.110 191.612 1.00 0.00 H ATOM 7012 2HG2 THR A 465 210.404 157.326 193.238 1.00 0.00 H ATOM 7013 3HG2 THR A 465 210.333 155.728 192.558 1.00 0.00 H ATOM 7014 N SER A 466 206.681 154.405 194.968 1.00 0.00 N ATOM 7015 CA SER A 466 205.348 153.930 195.352 1.00 0.00 C ATOM 7016 C SER A 466 205.231 154.188 196.847 1.00 0.00 C ATOM 7017 O SER A 466 204.332 154.907 197.272 1.00 0.00 O ATOM 7018 CB SER A 466 205.169 152.457 195.034 1.00 0.00 C ATOM 7019 OG SER A 466 203.876 152.025 195.364 1.00 0.00 O ATOM 7020 H SER A 466 207.177 153.848 194.286 1.00 0.00 H ATOM 7021 HA SER A 466 204.596 154.480 194.788 1.00 0.00 H ATOM 7022 1HB SER A 466 205.351 152.289 193.972 1.00 0.00 H ATOM 7023 2HB SER A 466 205.889 151.883 195.578 1.00 0.00 H ATOM 7024 HG SER A 466 203.276 152.563 194.841 1.00 0.00 H ATOM 7025 N ALA A 467 206.333 153.869 197.536 1.00 0.00 N ATOM 7026 CA ALA A 467 206.560 153.989 198.970 1.00 0.00 C ATOM 7027 C ALA A 467 206.422 155.423 199.458 1.00 0.00 C ATOM 7028 O ALA A 467 205.986 155.614 200.593 1.00 0.00 O ATOM 7029 CB ALA A 467 207.933 153.428 199.300 1.00 0.00 C ATOM 7030 H ALA A 467 206.921 153.200 197.061 1.00 0.00 H ATOM 7031 HA ALA A 467 205.791 153.407 199.478 1.00 0.00 H ATOM 7032 1HB ALA A 467 208.096 153.474 200.376 1.00 0.00 H ATOM 7033 2HB ALA A 467 207.990 152.390 198.969 1.00 0.00 H ATOM 7034 3HB ALA A 467 208.697 154.014 198.790 1.00 0.00 H ATOM 7035 N VAL A 468 206.825 156.382 198.639 1.00 0.00 N ATOM 7036 CA VAL A 468 206.851 157.788 198.980 1.00 0.00 C ATOM 7037 C VAL A 468 205.450 158.308 198.864 1.00 0.00 C ATOM 7038 O VAL A 468 204.925 158.993 199.738 1.00 0.00 O ATOM 7039 CB VAL A 468 207.791 158.560 198.034 1.00 0.00 C ATOM 7040 CG1 VAL A 468 207.689 160.058 198.307 1.00 0.00 C ATOM 7041 CG2 VAL A 468 209.209 158.061 198.221 1.00 0.00 C ATOM 7042 H VAL A 468 206.986 156.166 197.670 1.00 0.00 H ATOM 7043 HA VAL A 468 207.242 157.902 199.990 1.00 0.00 H ATOM 7044 HB VAL A 468 207.479 158.400 197.003 1.00 0.00 H ATOM 7045 1HG1 VAL A 468 208.356 160.597 197.634 1.00 0.00 H ATOM 7046 2HG1 VAL A 468 206.662 160.389 198.142 1.00 0.00 H ATOM 7047 3HG1 VAL A 468 207.974 160.260 199.338 1.00 0.00 H ATOM 7048 1HG2 VAL A 468 209.877 158.605 197.553 1.00 0.00 H ATOM 7049 2HG2 VAL A 468 209.515 158.220 199.244 1.00 0.00 H ATOM 7050 3HG2 VAL A 468 209.252 156.996 197.989 1.00 0.00 H ATOM 7051 N TYR A 469 204.769 157.828 197.826 1.00 0.00 N ATOM 7052 CA TYR A 469 203.446 158.423 197.684 1.00 0.00 C ATOM 7053 C TYR A 469 202.566 157.965 198.837 1.00 0.00 C ATOM 7054 O TYR A 469 201.845 158.767 199.411 1.00 0.00 O ATOM 7055 CB TYR A 469 202.814 158.059 196.351 1.00 0.00 C ATOM 7056 CG TYR A 469 203.636 158.403 195.190 1.00 0.00 C ATOM 7057 CD1 TYR A 469 204.265 157.434 194.512 1.00 0.00 C ATOM 7058 CD2 TYR A 469 203.759 159.712 194.803 1.00 0.00 C ATOM 7059 CE1 TYR A 469 205.025 157.742 193.442 1.00 0.00 C ATOM 7060 CE2 TYR A 469 204.508 160.025 193.745 1.00 0.00 C ATOM 7061 CZ TYR A 469 205.146 159.048 193.057 1.00 0.00 C ATOM 7062 OH TYR A 469 205.896 159.356 192.000 1.00 0.00 O ATOM 7063 H TYR A 469 205.166 157.228 197.117 1.00 0.00 H ATOM 7064 HA TYR A 469 203.545 159.510 197.721 1.00 0.00 H ATOM 7065 1HB TYR A 469 202.618 156.992 196.322 1.00 0.00 H ATOM 7066 2HB TYR A 469 201.867 158.564 196.253 1.00 0.00 H ATOM 7067 HD1 TYR A 469 204.168 156.444 194.811 1.00 0.00 H ATOM 7068 HD2 TYR A 469 203.245 160.494 195.358 1.00 0.00 H ATOM 7069 HE1 TYR A 469 205.530 156.963 192.897 1.00 0.00 H ATOM 7070 HE2 TYR A 469 204.605 161.044 193.443 1.00 0.00 H ATOM 7071 HH TYR A 469 205.782 160.283 191.787 1.00 0.00 H ATOM 7072 N ILE A 470 202.766 156.706 199.228 1.00 0.00 N ATOM 7073 CA ILE A 470 202.110 156.073 200.356 1.00 0.00 C ATOM 7074 C ILE A 470 202.518 156.683 201.702 1.00 0.00 C ATOM 7075 O ILE A 470 201.630 157.165 202.411 1.00 0.00 O ATOM 7076 CB ILE A 470 202.420 154.572 200.363 1.00 0.00 C ATOM 7077 CG1 ILE A 470 201.759 153.897 199.153 1.00 0.00 C ATOM 7078 CG2 ILE A 470 201.954 153.951 201.645 1.00 0.00 C ATOM 7079 CD1 ILE A 470 202.249 152.504 198.894 1.00 0.00 C ATOM 7080 H ILE A 470 203.291 156.098 198.615 1.00 0.00 H ATOM 7081 HA ILE A 470 201.038 156.245 200.268 1.00 0.00 H ATOM 7082 HB ILE A 470 203.496 154.423 200.265 1.00 0.00 H ATOM 7083 1HG1 ILE A 470 200.679 153.859 199.306 1.00 0.00 H ATOM 7084 2HG1 ILE A 470 201.942 154.496 198.259 1.00 0.00 H ATOM 7085 1HG2 ILE A 470 202.179 152.886 201.636 1.00 0.00 H ATOM 7086 2HG2 ILE A 470 202.464 154.421 202.484 1.00 0.00 H ATOM 7087 3HG2 ILE A 470 200.901 154.090 201.747 1.00 0.00 H ATOM 7088 1HD1 ILE A 470 201.735 152.094 198.024 1.00 0.00 H ATOM 7089 2HD1 ILE A 470 203.325 152.526 198.706 1.00 0.00 H ATOM 7090 3HD1 ILE A 470 202.045 151.880 199.763 1.00 0.00 H ATOM 7091 N SER A 471 203.826 156.855 201.937 1.00 0.00 N ATOM 7092 CA SER A 471 204.329 157.394 203.198 1.00 0.00 C ATOM 7093 C SER A 471 203.996 158.862 203.334 1.00 0.00 C ATOM 7094 O SER A 471 203.636 159.269 204.438 1.00 0.00 O ATOM 7095 CB SER A 471 205.829 157.202 203.295 1.00 0.00 C ATOM 7096 OG SER A 471 206.163 155.840 203.318 1.00 0.00 O ATOM 7097 H SER A 471 204.509 156.421 201.330 1.00 0.00 H ATOM 7098 HA SER A 471 203.864 156.846 204.019 1.00 0.00 H ATOM 7099 1HB SER A 471 206.312 157.683 202.444 1.00 0.00 H ATOM 7100 2HB SER A 471 206.200 157.685 204.197 1.00 0.00 H ATOM 7101 HG SER A 471 205.992 155.511 202.431 1.00 0.00 H ATOM 7102 N SER A 472 204.135 159.637 202.270 1.00 0.00 N ATOM 7103 CA SER A 472 203.948 161.059 202.435 1.00 0.00 C ATOM 7104 C SER A 472 202.483 161.404 202.434 1.00 0.00 C ATOM 7105 O SER A 472 202.085 162.336 203.125 1.00 0.00 O ATOM 7106 CB SER A 472 204.653 161.822 201.330 1.00 0.00 C ATOM 7107 OG SER A 472 204.106 161.514 200.078 1.00 0.00 O ATOM 7108 H SER A 472 204.248 159.249 201.347 1.00 0.00 H ATOM 7109 HA SER A 472 204.378 161.350 203.379 1.00 0.00 H ATOM 7110 1HB SER A 472 204.566 162.890 201.514 1.00 0.00 H ATOM 7111 2HB SER A 472 205.714 161.575 201.338 1.00 0.00 H ATOM 7112 HG SER A 472 204.266 160.575 199.944 1.00 0.00 H ATOM 7113 N VAL A 473 201.647 160.619 201.746 1.00 0.00 N ATOM 7114 CA VAL A 473 200.283 161.128 201.901 1.00 0.00 C ATOM 7115 C VAL A 473 199.853 160.834 203.337 1.00 0.00 C ATOM 7116 O VAL A 473 199.154 161.643 203.949 1.00 0.00 O ATOM 7117 CB VAL A 473 199.305 160.482 200.932 1.00 0.00 C ATOM 7118 CG1 VAL A 473 197.891 160.870 201.285 1.00 0.00 C ATOM 7119 CG2 VAL A 473 199.628 160.874 199.572 1.00 0.00 C ATOM 7120 H VAL A 473 201.861 159.995 200.977 1.00 0.00 H ATOM 7121 HA VAL A 473 200.275 162.193 201.697 1.00 0.00 H ATOM 7122 HB VAL A 473 199.376 159.396 201.024 1.00 0.00 H ATOM 7123 1HG1 VAL A 473 197.206 160.406 200.592 1.00 0.00 H ATOM 7124 2HG1 VAL A 473 197.667 160.540 202.284 1.00 0.00 H ATOM 7125 3HG1 VAL A 473 197.786 161.954 201.228 1.00 0.00 H ATOM 7126 1HG2 VAL A 473 198.947 160.422 198.908 1.00 0.00 H ATOM 7127 2HG2 VAL A 473 199.561 161.959 199.479 1.00 0.00 H ATOM 7128 3HG2 VAL A 473 200.559 160.576 199.349 1.00 0.00 H ATOM 7129 N VAL A 474 200.243 159.649 203.842 1.00 0.00 N ATOM 7130 CA VAL A 474 199.867 159.487 205.235 1.00 0.00 C ATOM 7131 C VAL A 474 200.489 160.566 206.153 1.00 0.00 C ATOM 7132 O VAL A 474 199.734 161.178 206.908 1.00 0.00 O ATOM 7133 CB VAL A 474 200.302 158.084 205.732 1.00 0.00 C ATOM 7134 CG1 VAL A 474 200.102 157.969 207.239 1.00 0.00 C ATOM 7135 CG2 VAL A 474 199.529 157.023 205.010 1.00 0.00 C ATOM 7136 H VAL A 474 200.705 158.925 203.301 1.00 0.00 H ATOM 7137 HA VAL A 474 198.781 159.567 205.304 1.00 0.00 H ATOM 7138 HB VAL A 474 201.367 157.954 205.538 1.00 0.00 H ATOM 7139 1HG1 VAL A 474 200.413 156.978 207.573 1.00 0.00 H ATOM 7140 2HG1 VAL A 474 200.702 158.726 207.744 1.00 0.00 H ATOM 7141 3HG1 VAL A 474 199.049 158.118 207.478 1.00 0.00 H ATOM 7142 1HG2 VAL A 474 199.841 156.040 205.366 1.00 0.00 H ATOM 7143 2HG2 VAL A 474 198.494 157.153 205.195 1.00 0.00 H ATOM 7144 3HG2 VAL A 474 199.719 157.098 203.937 1.00 0.00 H ATOM 7145 N LEU A 475 201.785 160.917 205.928 1.00 0.00 N ATOM 7146 CA LEU A 475 202.517 161.961 206.692 1.00 0.00 C ATOM 7147 C LEU A 475 201.791 163.286 206.773 1.00 0.00 C ATOM 7148 O LEU A 475 201.674 163.874 207.852 1.00 0.00 O ATOM 7149 CB LEU A 475 203.905 162.186 206.050 1.00 0.00 C ATOM 7150 CG LEU A 475 204.789 163.214 206.713 1.00 0.00 C ATOM 7151 CD1 LEU A 475 206.292 162.793 206.542 1.00 0.00 C ATOM 7152 CD2 LEU A 475 204.520 164.589 206.090 1.00 0.00 C ATOM 7153 H LEU A 475 202.330 160.361 205.282 1.00 0.00 H ATOM 7154 HA LEU A 475 202.646 161.603 207.712 1.00 0.00 H ATOM 7155 1HB LEU A 475 204.447 161.240 206.053 1.00 0.00 H ATOM 7156 2HB LEU A 475 203.764 162.492 205.029 1.00 0.00 H ATOM 7157 HG LEU A 475 204.571 163.249 207.781 1.00 0.00 H ATOM 7158 1HD1 LEU A 475 206.917 163.512 207.005 1.00 0.00 H ATOM 7159 2HD1 LEU A 475 206.453 161.822 207.007 1.00 0.00 H ATOM 7160 3HD1 LEU A 475 206.535 162.734 205.480 1.00 0.00 H ATOM 7161 1HD2 LEU A 475 205.162 165.344 206.570 1.00 0.00 H ATOM 7162 2HD2 LEU A 475 204.740 164.554 205.021 1.00 0.00 H ATOM 7163 3HD2 LEU A 475 203.484 164.855 206.235 1.00 0.00 H ATOM 7164 N PHE A 476 201.275 163.701 205.649 1.00 0.00 N ATOM 7165 CA PHE A 476 200.604 164.983 205.511 1.00 0.00 C ATOM 7166 C PHE A 476 199.315 165.121 206.282 1.00 0.00 C ATOM 7167 O PHE A 476 198.851 166.240 206.463 1.00 0.00 O ATOM 7168 CB PHE A 476 200.323 165.253 204.057 1.00 0.00 C ATOM 7169 CG PHE A 476 201.541 165.636 203.271 1.00 0.00 C ATOM 7170 CD1 PHE A 476 201.844 165.006 202.130 1.00 0.00 C ATOM 7171 CD2 PHE A 476 202.366 166.646 203.718 1.00 0.00 C ATOM 7172 CE1 PHE A 476 202.959 165.353 201.406 1.00 0.00 C ATOM 7173 CE2 PHE A 476 203.478 166.998 203.001 1.00 0.00 C ATOM 7174 CZ PHE A 476 203.772 166.348 201.845 1.00 0.00 C ATOM 7175 H PHE A 476 201.379 163.134 204.817 1.00 0.00 H ATOM 7176 HA PHE A 476 201.269 165.754 205.901 1.00 0.00 H ATOM 7177 1HB PHE A 476 199.887 164.367 203.602 1.00 0.00 H ATOM 7178 2HB PHE A 476 199.593 166.057 203.972 1.00 0.00 H ATOM 7179 HD1 PHE A 476 201.212 164.232 201.788 1.00 0.00 H ATOM 7180 HD2 PHE A 476 202.128 167.166 204.647 1.00 0.00 H ATOM 7181 HE1 PHE A 476 203.191 164.829 200.482 1.00 0.00 H ATOM 7182 HE2 PHE A 476 204.128 167.797 203.358 1.00 0.00 H ATOM 7183 HZ PHE A 476 204.655 166.624 201.273 1.00 0.00 H ATOM 7184 N GLY A 477 198.850 164.030 206.891 1.00 0.00 N ATOM 7185 CA GLY A 477 197.728 164.035 207.817 1.00 0.00 C ATOM 7186 C GLY A 477 198.080 164.783 209.139 1.00 0.00 C ATOM 7187 O GLY A 477 197.200 165.156 209.891 1.00 0.00 O ATOM 7188 H GLY A 477 199.261 163.135 206.675 1.00 0.00 H ATOM 7189 1HA GLY A 477 196.871 164.512 207.344 1.00 0.00 H ATOM 7190 2HA GLY A 477 197.440 163.009 208.046 1.00 0.00 H ATOM 7191 N ALA A 478 199.358 165.120 209.346 1.00 0.00 N ATOM 7192 CA ALA A 478 199.648 165.943 210.532 1.00 0.00 C ATOM 7193 C ALA A 478 199.381 167.451 210.306 1.00 0.00 C ATOM 7194 O ALA A 478 199.331 168.237 211.248 1.00 0.00 O ATOM 7195 CB ALA A 478 201.085 165.717 210.973 1.00 0.00 C ATOM 7196 H ALA A 478 200.111 164.699 208.814 1.00 0.00 H ATOM 7197 HA ALA A 478 198.974 165.627 211.316 1.00 0.00 H ATOM 7198 1HB ALA A 478 201.280 166.287 211.884 1.00 0.00 H ATOM 7199 2HB ALA A 478 201.244 164.657 211.166 1.00 0.00 H ATOM 7200 3HB ALA A 478 201.762 166.048 210.186 1.00 0.00 H ATOM 7201 N CYS A 479 199.268 167.843 209.057 1.00 0.00 N ATOM 7202 CA CYS A 479 199.181 169.219 208.568 1.00 0.00 C ATOM 7203 C CYS A 479 197.793 169.816 208.548 1.00 0.00 C ATOM 7204 O CYS A 479 196.834 169.128 208.213 1.00 0.00 O ATOM 7205 CB CYS A 479 199.755 169.287 207.155 1.00 0.00 C ATOM 7206 SG CYS A 479 201.491 168.825 207.047 1.00 0.00 S ATOM 7207 H CYS A 479 199.223 167.116 208.367 1.00 0.00 H ATOM 7208 HA CYS A 479 199.773 169.849 209.232 1.00 0.00 H ATOM 7209 1HB CYS A 479 199.187 168.626 206.500 1.00 0.00 H ATOM 7210 2HB CYS A 479 199.649 170.301 206.768 1.00 0.00 H ATOM 7211 HG CYS A 479 201.936 169.761 207.882 1.00 0.00 H ATOM 7212 N ILE A 480 197.685 171.118 208.883 1.00 0.00 N ATOM 7213 CA ILE A 480 196.441 171.859 208.774 1.00 0.00 C ATOM 7214 C ILE A 480 196.526 172.981 207.713 1.00 0.00 C ATOM 7215 O ILE A 480 197.532 173.683 207.633 1.00 0.00 O ATOM 7216 CB ILE A 480 196.059 172.470 210.168 1.00 0.00 C ATOM 7217 CG1 ILE A 480 195.727 171.420 211.109 1.00 0.00 C ATOM 7218 CG2 ILE A 480 194.954 173.398 210.035 1.00 0.00 C ATOM 7219 CD1 ILE A 480 195.522 171.914 212.534 1.00 0.00 C ATOM 7220 H ILE A 480 198.511 171.607 209.198 1.00 0.00 H ATOM 7221 HA ILE A 480 195.660 171.170 208.457 1.00 0.00 H ATOM 7222 HB ILE A 480 196.914 173.000 210.578 1.00 0.00 H ATOM 7223 1HG1 ILE A 480 194.858 170.946 210.796 1.00 0.00 H ATOM 7224 2HG1 ILE A 480 196.523 170.677 211.116 1.00 0.00 H ATOM 7225 1HG2 ILE A 480 194.705 173.809 211.011 1.00 0.00 H ATOM 7226 2HG2 ILE A 480 195.222 174.155 209.403 1.00 0.00 H ATOM 7227 3HG2 ILE A 480 194.088 172.874 209.630 1.00 0.00 H ATOM 7228 1HD1 ILE A 480 195.277 171.069 213.182 1.00 0.00 H ATOM 7229 2HD1 ILE A 480 196.437 172.390 212.890 1.00 0.00 H ATOM 7230 3HD1 ILE A 480 194.707 172.633 212.556 1.00 0.00 H ATOM 7231 N GLU A 481 195.450 173.138 206.907 1.00 0.00 N ATOM 7232 CA GLU A 481 195.387 174.074 205.745 1.00 0.00 C ATOM 7233 C GLU A 481 196.378 173.763 204.634 1.00 0.00 C ATOM 7234 O GLU A 481 196.865 174.691 203.985 1.00 0.00 O ATOM 7235 CB GLU A 481 195.623 175.556 206.192 1.00 0.00 C ATOM 7236 CG GLU A 481 194.527 176.131 207.078 1.00 0.00 C ATOM 7237 CD GLU A 481 194.700 177.600 207.344 1.00 0.00 C ATOM 7238 OE1 GLU A 481 195.668 178.157 206.891 1.00 0.00 O ATOM 7239 OE2 GLU A 481 193.860 178.166 208.004 1.00 0.00 O ATOM 7240 H GLU A 481 194.633 172.580 207.110 1.00 0.00 H ATOM 7241 HA GLU A 481 194.395 173.995 205.299 1.00 0.00 H ATOM 7242 1HB GLU A 481 196.542 175.627 206.726 1.00 0.00 H ATOM 7243 2HB GLU A 481 195.708 176.193 205.311 1.00 0.00 H ATOM 7244 1HG GLU A 481 193.563 175.973 206.595 1.00 0.00 H ATOM 7245 2HG GLU A 481 194.520 175.632 207.961 1.00 0.00 H ATOM 7246 N GLY A 482 196.567 172.469 204.311 1.00 0.00 N ATOM 7247 CA GLY A 482 197.338 171.981 203.147 1.00 0.00 C ATOM 7248 C GLY A 482 196.647 172.346 201.812 1.00 0.00 C ATOM 7249 O GLY A 482 197.223 172.200 200.735 1.00 0.00 O ATOM 7250 H GLY A 482 196.202 171.790 204.965 1.00 0.00 H ATOM 7251 1HA GLY A 482 198.340 172.410 203.167 1.00 0.00 H ATOM 7252 2HA GLY A 482 197.453 170.899 203.212 1.00 0.00 H ATOM 7253 N VAL A 483 195.408 172.836 201.915 1.00 0.00 N ATOM 7254 CA VAL A 483 194.640 173.249 200.744 1.00 0.00 C ATOM 7255 C VAL A 483 195.246 174.489 200.096 1.00 0.00 C ATOM 7256 O VAL A 483 194.925 174.794 198.948 1.00 0.00 O ATOM 7257 CB VAL A 483 193.161 173.551 201.139 1.00 0.00 C ATOM 7258 CG1 VAL A 483 192.526 172.350 201.694 1.00 0.00 C ATOM 7259 CG2 VAL A 483 193.116 174.686 202.125 1.00 0.00 C ATOM 7260 H VAL A 483 194.978 172.939 202.820 1.00 0.00 H ATOM 7261 HA VAL A 483 194.649 172.436 200.016 1.00 0.00 H ATOM 7262 HB VAL A 483 192.613 173.820 200.260 1.00 0.00 H ATOM 7263 1HG1 VAL A 483 191.495 172.576 201.964 1.00 0.00 H ATOM 7264 2HG1 VAL A 483 192.540 171.583 200.975 1.00 0.00 H ATOM 7265 3HG1 VAL A 483 193.071 172.029 202.582 1.00 0.00 H ATOM 7266 1HG2 VAL A 483 192.088 174.890 202.393 1.00 0.00 H ATOM 7267 2HG2 VAL A 483 193.661 174.423 202.994 1.00 0.00 H ATOM 7268 3HG2 VAL A 483 193.552 175.567 201.682 1.00 0.00 H ATOM 7269 N VAL A 484 196.174 175.149 200.774 1.00 0.00 N ATOM 7270 CA VAL A 484 196.698 176.359 200.197 1.00 0.00 C ATOM 7271 C VAL A 484 197.755 176.029 199.123 1.00 0.00 C ATOM 7272 O VAL A 484 198.767 175.370 199.362 1.00 0.00 O ATOM 7273 CB VAL A 484 197.313 177.225 201.284 1.00 0.00 C ATOM 7274 CG1 VAL A 484 197.894 178.512 200.675 1.00 0.00 C ATOM 7275 CG2 VAL A 484 196.256 177.540 202.332 1.00 0.00 C ATOM 7276 H VAL A 484 196.392 174.857 201.717 1.00 0.00 H ATOM 7277 HA VAL A 484 195.875 176.910 199.740 1.00 0.00 H ATOM 7278 HB VAL A 484 198.135 176.688 201.742 1.00 0.00 H ATOM 7279 1HG1 VAL A 484 198.331 179.122 201.461 1.00 0.00 H ATOM 7280 2HG1 VAL A 484 198.664 178.255 199.946 1.00 0.00 H ATOM 7281 3HG1 VAL A 484 197.105 179.069 200.183 1.00 0.00 H ATOM 7282 1HG2 VAL A 484 196.692 178.159 203.114 1.00 0.00 H ATOM 7283 2HG2 VAL A 484 195.447 178.060 201.876 1.00 0.00 H ATOM 7284 3HG2 VAL A 484 195.890 176.613 202.768 1.00 0.00 H ATOM 7285 N LEU A 485 197.450 176.497 197.929 1.00 0.00 N ATOM 7286 CA LEU A 485 198.164 176.355 196.661 1.00 0.00 C ATOM 7287 C LEU A 485 199.474 177.107 196.455 1.00 0.00 C ATOM 7288 O LEU A 485 200.435 176.522 195.957 1.00 0.00 O ATOM 7289 CB LEU A 485 197.207 176.764 195.534 1.00 0.00 C ATOM 7290 CG LEU A 485 197.758 176.618 194.107 1.00 0.00 C ATOM 7291 CD1 LEU A 485 198.068 175.140 193.824 1.00 0.00 C ATOM 7292 CD2 LEU A 485 196.744 177.161 193.114 1.00 0.00 C ATOM 7293 H LEU A 485 196.579 177.008 197.904 1.00 0.00 H ATOM 7294 HA LEU A 485 198.443 175.307 196.560 1.00 0.00 H ATOM 7295 1HB LEU A 485 196.306 176.155 195.606 1.00 0.00 H ATOM 7296 2HB LEU A 485 196.928 177.808 195.677 1.00 0.00 H ATOM 7297 HG LEU A 485 198.690 177.177 194.017 1.00 0.00 H ATOM 7298 1HD1 LEU A 485 198.455 175.039 192.821 1.00 0.00 H ATOM 7299 2HD1 LEU A 485 198.811 174.782 194.537 1.00 0.00 H ATOM 7300 3HD1 LEU A 485 197.167 174.557 193.922 1.00 0.00 H ATOM 7301 1HD2 LEU A 485 197.134 177.059 192.101 1.00 0.00 H ATOM 7302 2HD2 LEU A 485 195.810 176.600 193.203 1.00 0.00 H ATOM 7303 3HD2 LEU A 485 196.555 178.212 193.326 1.00 0.00 H ATOM 7304 N ARG A 486 199.533 178.385 196.780 1.00 0.00 N ATOM 7305 CA ARG A 486 200.787 179.094 196.494 1.00 0.00 C ATOM 7306 C ARG A 486 201.635 179.582 197.663 1.00 0.00 C ATOM 7307 O ARG A 486 202.859 179.547 197.545 1.00 0.00 O ATOM 7308 CB ARG A 486 200.482 180.304 195.633 1.00 0.00 C ATOM 7309 CG ARG A 486 199.794 179.990 194.304 1.00 0.00 C ATOM 7310 CD ARG A 486 200.685 179.218 193.392 1.00 0.00 C ATOM 7311 NE ARG A 486 200.021 178.881 192.140 1.00 0.00 N ATOM 7312 CZ ARG A 486 199.974 179.684 191.058 1.00 0.00 C ATOM 7313 NH1 ARG A 486 200.555 180.863 191.089 1.00 0.00 N ATOM 7314 NH2 ARG A 486 199.344 179.285 189.966 1.00 0.00 N ATOM 7315 H ARG A 486 198.734 178.859 197.179 1.00 0.00 H ATOM 7316 HA ARG A 486 201.438 178.414 195.950 1.00 0.00 H ATOM 7317 1HB ARG A 486 199.839 180.990 196.184 1.00 0.00 H ATOM 7318 2HB ARG A 486 201.408 180.834 195.409 1.00 0.00 H ATOM 7319 1HG ARG A 486 198.898 179.398 194.489 1.00 0.00 H ATOM 7320 2HG ARG A 486 199.519 180.920 193.807 1.00 0.00 H ATOM 7321 1HD ARG A 486 201.569 179.810 193.160 1.00 0.00 H ATOM 7322 2HD ARG A 486 200.987 178.290 193.878 1.00 0.00 H ATOM 7323 HE ARG A 486 199.562 177.981 192.078 1.00 0.00 H ATOM 7324 1HH1 ARG A 486 201.037 181.168 191.923 1.00 0.00 H ATOM 7325 2HH1 ARG A 486 200.521 181.464 190.278 1.00 0.00 H ATOM 7326 1HH2 ARG A 486 198.898 178.378 189.943 1.00 0.00 H ATOM 7327 2HH2 ARG A 486 199.310 179.886 189.157 1.00 0.00 H ATOM 7328 N ASP A 487 201.055 180.058 198.762 1.00 0.00 N ATOM 7329 CA ASP A 487 201.978 180.660 199.742 1.00 0.00 C ATOM 7330 C ASP A 487 201.610 180.728 201.209 1.00 0.00 C ATOM 7331 O ASP A 487 200.828 181.596 201.600 1.00 0.00 O ATOM 7332 CB ASP A 487 202.291 182.117 199.288 1.00 0.00 C ATOM 7333 CG ASP A 487 203.236 182.804 200.181 1.00 0.00 C ATOM 7334 OD1 ASP A 487 203.395 182.364 201.288 1.00 0.00 O ATOM 7335 OD2 ASP A 487 203.812 183.783 199.763 1.00 0.00 O ATOM 7336 H ASP A 487 200.056 180.031 198.910 1.00 0.00 H ATOM 7337 HA ASP A 487 202.890 180.062 199.741 1.00 0.00 H ATOM 7338 1HB ASP A 487 202.697 182.108 198.313 1.00 0.00 H ATOM 7339 2HB ASP A 487 201.366 182.693 199.249 1.00 0.00 H ATOM 7340 N LYS A 488 202.174 179.839 202.033 1.00 0.00 N ATOM 7341 CA LYS A 488 201.875 179.912 203.451 1.00 0.00 C ATOM 7342 C LYS A 488 203.115 180.476 204.151 1.00 0.00 C ATOM 7343 O LYS A 488 204.100 179.754 204.296 1.00 0.00 O ATOM 7344 CB LYS A 488 201.501 178.555 204.029 1.00 0.00 C ATOM 7345 CG LYS A 488 200.224 177.975 203.518 1.00 0.00 C ATOM 7346 CD LYS A 488 199.816 176.799 204.356 1.00 0.00 C ATOM 7347 CE LYS A 488 200.731 175.611 204.110 1.00 0.00 C ATOM 7348 NZ LYS A 488 200.275 174.412 204.826 1.00 0.00 N ATOM 7349 H LYS A 488 202.806 179.129 201.692 1.00 0.00 H ATOM 7350 HA LYS A 488 201.019 180.570 203.601 1.00 0.00 H ATOM 7351 1HB LYS A 488 202.293 177.838 203.816 1.00 0.00 H ATOM 7352 2HB LYS A 488 201.413 178.633 205.114 1.00 0.00 H ATOM 7353 1HG LYS A 488 199.440 178.734 203.549 1.00 0.00 H ATOM 7354 2HG LYS A 488 200.357 177.659 202.486 1.00 0.00 H ATOM 7355 1HD LYS A 488 199.859 177.071 205.408 1.00 0.00 H ATOM 7356 2HD LYS A 488 198.793 176.516 204.113 1.00 0.00 H ATOM 7357 1HE LYS A 488 200.763 175.395 203.047 1.00 0.00 H ATOM 7358 2HE LYS A 488 201.738 175.856 204.443 1.00 0.00 H ATOM 7359 1HZ LYS A 488 200.907 173.647 204.637 1.00 0.00 H ATOM 7360 2HZ LYS A 488 200.258 174.597 205.818 1.00 0.00 H ATOM 7361 3HZ LYS A 488 199.347 174.165 204.513 1.00 0.00 H ATOM 7362 N PHE A 489 203.066 181.753 204.559 1.00 0.00 N ATOM 7363 CA PHE A 489 204.224 182.380 205.279 1.00 0.00 C ATOM 7364 C PHE A 489 205.499 182.338 204.439 1.00 0.00 C ATOM 7365 O PHE A 489 206.606 182.325 204.978 1.00 0.00 O ATOM 7366 CB PHE A 489 204.494 181.678 206.624 1.00 0.00 C ATOM 7367 CG PHE A 489 203.360 181.686 207.503 1.00 0.00 C ATOM 7368 CD1 PHE A 489 202.608 180.532 207.705 1.00 0.00 C ATOM 7369 CD2 PHE A 489 203.012 182.815 208.141 1.00 0.00 C ATOM 7370 CE1 PHE A 489 201.560 180.541 208.517 1.00 0.00 C ATOM 7371 CE2 PHE A 489 201.949 182.826 208.967 1.00 0.00 C ATOM 7372 CZ PHE A 489 201.212 181.675 209.157 1.00 0.00 C ATOM 7373 H PHE A 489 202.251 182.323 204.381 1.00 0.00 H ATOM 7374 HA PHE A 489 203.986 183.429 205.465 1.00 0.00 H ATOM 7375 1HB PHE A 489 204.774 180.677 206.453 1.00 0.00 H ATOM 7376 2HB PHE A 489 205.326 182.167 207.128 1.00 0.00 H ATOM 7377 HD1 PHE A 489 202.884 179.631 207.198 1.00 0.00 H ATOM 7378 HD2 PHE A 489 203.593 183.725 207.989 1.00 0.00 H ATOM 7379 HE1 PHE A 489 200.980 179.630 208.665 1.00 0.00 H ATOM 7380 HE2 PHE A 489 201.668 183.744 209.484 1.00 0.00 H ATOM 7381 HZ PHE A 489 200.397 181.682 209.789 1.00 0.00 H ATOM 7382 N GLY A 490 205.329 182.353 203.134 1.00 0.00 N ATOM 7383 CA GLY A 490 206.419 182.311 202.180 1.00 0.00 C ATOM 7384 C GLY A 490 207.093 180.979 201.861 1.00 0.00 C ATOM 7385 O GLY A 490 208.141 180.981 201.211 1.00 0.00 O ATOM 7386 H GLY A 490 204.391 182.415 202.769 1.00 0.00 H ATOM 7387 1HA GLY A 490 206.060 182.695 201.229 1.00 0.00 H ATOM 7388 2HA GLY A 490 207.209 182.970 202.537 1.00 0.00 H ATOM 7389 N GLU A 491 206.552 179.848 202.304 1.00 0.00 N ATOM 7390 CA GLU A 491 207.222 178.587 202.027 1.00 0.00 C ATOM 7391 C GLU A 491 206.318 177.594 201.310 1.00 0.00 C ATOM 7392 O GLU A 491 205.104 177.605 201.516 1.00 0.00 O ATOM 7393 CB GLU A 491 207.728 177.969 203.313 1.00 0.00 C ATOM 7394 CG GLU A 491 208.776 178.806 204.043 1.00 0.00 C ATOM 7395 CD GLU A 491 210.106 178.839 203.326 1.00 0.00 C ATOM 7396 OE1 GLU A 491 210.376 177.934 202.575 1.00 0.00 O ATOM 7397 OE2 GLU A 491 210.848 179.771 203.533 1.00 0.00 O ATOM 7398 H GLU A 491 205.696 179.878 202.840 1.00 0.00 H ATOM 7399 HA GLU A 491 208.065 178.784 201.363 1.00 0.00 H ATOM 7400 1HB GLU A 491 206.893 177.811 203.990 1.00 0.00 H ATOM 7401 2HB GLU A 491 208.165 176.994 203.099 1.00 0.00 H ATOM 7402 1HG GLU A 491 208.405 179.826 204.143 1.00 0.00 H ATOM 7403 2HG GLU A 491 208.917 178.400 205.044 1.00 0.00 H ATOM 7404 N ALA A 492 206.909 176.757 200.471 1.00 0.00 N ATOM 7405 CA ALA A 492 206.239 175.690 199.744 1.00 0.00 C ATOM 7406 C ALA A 492 205.721 174.547 200.613 1.00 0.00 C ATOM 7407 O ALA A 492 204.621 174.038 200.392 1.00 0.00 O ATOM 7408 CB ALA A 492 207.188 175.123 198.692 1.00 0.00 C ATOM 7409 H ALA A 492 207.900 176.869 200.312 1.00 0.00 H ATOM 7410 HA ALA A 492 205.364 176.113 199.251 1.00 0.00 H ATOM 7411 1HB ALA A 492 206.692 174.328 198.148 1.00 0.00 H ATOM 7412 2HB ALA A 492 207.475 175.903 198.005 1.00 0.00 H ATOM 7413 3HB ALA A 492 208.078 174.727 199.182 1.00 0.00 H ATOM 7414 N VAL A 493 206.525 174.161 201.609 1.00 0.00 N ATOM 7415 CA VAL A 493 206.230 172.963 202.398 1.00 0.00 C ATOM 7416 C VAL A 493 206.227 173.330 203.887 1.00 0.00 C ATOM 7417 O VAL A 493 205.318 172.982 204.641 1.00 0.00 O ATOM 7418 CB VAL A 493 207.281 171.857 202.119 1.00 0.00 C ATOM 7419 CG1 VAL A 493 207.018 170.641 202.998 1.00 0.00 C ATOM 7420 CG2 VAL A 493 207.254 171.473 200.630 1.00 0.00 C ATOM 7421 H VAL A 493 207.354 174.693 201.834 1.00 0.00 H ATOM 7422 HA VAL A 493 205.249 172.585 202.110 1.00 0.00 H ATOM 7423 HB VAL A 493 208.269 172.234 202.380 1.00 0.00 H ATOM 7424 1HG1 VAL A 493 207.765 169.873 202.789 1.00 0.00 H ATOM 7425 2HG1 VAL A 493 207.077 170.929 204.048 1.00 0.00 H ATOM 7426 3HG1 VAL A 493 206.025 170.246 202.784 1.00 0.00 H ATOM 7427 1HG2 VAL A 493 207.996 170.695 200.441 1.00 0.00 H ATOM 7428 2HG2 VAL A 493 206.263 171.100 200.368 1.00 0.00 H ATOM 7429 3HG2 VAL A 493 207.484 172.346 200.025 1.00 0.00 H ATOM 7430 N ASN A 494 207.287 174.034 204.272 1.00 0.00 N ATOM 7431 CA ASN A 494 207.659 174.353 205.654 1.00 0.00 C ATOM 7432 C ASN A 494 207.920 173.155 206.550 1.00 0.00 C ATOM 7433 O ASN A 494 207.441 173.096 207.683 1.00 0.00 O ATOM 7434 CB ASN A 494 206.588 175.222 206.265 1.00 0.00 C ATOM 7435 CG ASN A 494 206.999 175.825 207.491 1.00 0.00 C ATOM 7436 OD1 ASN A 494 208.186 176.090 207.698 1.00 0.00 O ATOM 7437 ND2 ASN A 494 206.069 176.068 208.351 1.00 0.00 N ATOM 7438 H ASN A 494 207.893 174.372 203.538 1.00 0.00 H ATOM 7439 HA ASN A 494 208.603 174.885 205.626 1.00 0.00 H ATOM 7440 1HB ASN A 494 206.323 175.984 205.586 1.00 0.00 H ATOM 7441 2HB ASN A 494 205.697 174.625 206.450 1.00 0.00 H ATOM 7442 1HD2 ASN A 494 206.296 176.488 209.227 1.00 0.00 H ATOM 7443 2HD2 ASN A 494 205.120 175.835 208.139 1.00 0.00 H ATOM 7444 N GLY A 495 208.702 172.229 206.034 1.00 0.00 N ATOM 7445 CA GLY A 495 209.091 171.049 206.767 1.00 0.00 C ATOM 7446 C GLY A 495 210.520 170.727 206.346 1.00 0.00 C ATOM 7447 O GLY A 495 210.900 169.560 206.281 1.00 0.00 O ATOM 7448 H GLY A 495 209.063 172.366 205.100 1.00 0.00 H ATOM 7449 1HA GLY A 495 209.017 171.232 207.838 1.00 0.00 H ATOM 7450 2HA GLY A 495 208.409 170.229 206.543 1.00 0.00 H ATOM 7451 N ASN A 496 211.334 171.769 206.031 1.00 0.00 N ATOM 7452 CA ASN A 496 212.662 171.429 205.506 1.00 0.00 C ATOM 7453 C ASN A 496 213.929 172.113 206.068 1.00 0.00 C ATOM 7454 O ASN A 496 214.595 172.798 205.292 1.00 0.00 O ATOM 7455 CB ASN A 496 212.647 171.640 204.017 1.00 0.00 C ATOM 7456 CG ASN A 496 211.670 170.813 203.343 1.00 0.00 C ATOM 7457 OD1 ASN A 496 211.924 169.656 203.058 1.00 0.00 O ATOM 7458 ND2 ASN A 496 210.533 171.370 203.069 1.00 0.00 N ATOM 7459 H ASN A 496 211.037 172.728 206.145 1.00 0.00 H ATOM 7460 HA ASN A 496 212.847 170.381 205.747 1.00 0.00 H ATOM 7461 1HB ASN A 496 212.431 172.685 203.800 1.00 0.00 H ATOM 7462 2HB ASN A 496 213.633 171.420 203.609 1.00 0.00 H ATOM 7463 1HD2 ASN A 496 209.818 170.847 202.605 1.00 0.00 H ATOM 7464 2HD2 ASN A 496 210.370 172.323 203.324 1.00 0.00 H ATOM 7465 N LEU A 497 214.177 172.056 207.372 1.00 0.00 N ATOM 7466 CA LEU A 497 215.491 172.645 207.699 1.00 0.00 C ATOM 7467 C LEU A 497 216.445 171.579 207.109 1.00 0.00 C ATOM 7468 O LEU A 497 217.472 171.961 206.548 1.00 0.00 O ATOM 7469 CB LEU A 497 215.697 172.843 209.190 1.00 0.00 C ATOM 7470 CG LEU A 497 217.073 173.523 209.595 1.00 0.00 C ATOM 7471 CD1 LEU A 497 217.178 174.648 209.026 1.00 0.00 C ATOM 7472 CD2 LEU A 497 217.159 173.685 211.166 1.00 0.00 C ATOM 7473 H LEU A 497 213.640 171.583 208.085 1.00 0.00 H ATOM 7474 HA LEU A 497 215.554 173.649 207.301 1.00 0.00 H ATOM 7475 1HB LEU A 497 214.927 173.435 209.554 1.00 0.00 H ATOM 7476 2HB LEU A 497 215.646 171.898 209.666 1.00 0.00 H ATOM 7477 HG LEU A 497 217.883 172.918 209.263 1.00 0.00 H ATOM 7478 1HD1 LEU A 497 218.095 175.090 209.302 1.00 0.00 H ATOM 7479 2HD1 LEU A 497 217.149 174.514 207.998 1.00 0.00 H ATOM 7480 3HD1 LEU A 497 216.373 175.276 209.329 1.00 0.00 H ATOM 7481 1HD2 LEU A 497 218.106 174.150 211.432 1.00 0.00 H ATOM 7482 2HD2 LEU A 497 216.364 174.289 211.502 1.00 0.00 H ATOM 7483 3HD2 LEU A 497 217.098 172.778 211.606 1.00 0.00 H ATOM 7484 N VAL A 498 216.035 170.270 207.274 1.00 0.00 N ATOM 7485 CA VAL A 498 216.720 169.025 206.685 1.00 0.00 C ATOM 7486 C VAL A 498 217.397 168.024 207.639 1.00 0.00 C ATOM 7487 O VAL A 498 218.140 168.377 208.518 1.00 0.00 O ATOM 7488 CB VAL A 498 217.861 169.438 205.636 1.00 0.00 C ATOM 7489 CG1 VAL A 498 218.667 168.286 205.271 1.00 0.00 C ATOM 7490 CG2 VAL A 498 217.224 170.089 204.341 1.00 0.00 C ATOM 7491 H VAL A 498 215.203 170.049 207.803 1.00 0.00 H ATOM 7492 HA VAL A 498 215.962 168.440 206.212 1.00 0.00 H ATOM 7493 HB VAL A 498 218.512 170.139 206.089 1.00 0.00 H ATOM 7494 1HG1 VAL A 498 219.416 168.582 204.576 1.00 0.00 H ATOM 7495 2HG1 VAL A 498 219.130 167.887 206.139 1.00 0.00 H ATOM 7496 3HG1 VAL A 498 218.032 167.527 204.817 1.00 0.00 H ATOM 7497 1HG2 VAL A 498 217.986 170.348 203.676 1.00 0.00 H ATOM 7498 2HG2 VAL A 498 216.606 169.432 203.902 1.00 0.00 H ATOM 7499 3HG2 VAL A 498 216.705 170.914 204.583 1.00 0.00 H ATOM 7500 N VAL A 499 217.167 166.760 207.373 1.00 0.00 N ATOM 7501 CA VAL A 499 217.645 165.605 208.132 1.00 0.00 C ATOM 7502 C VAL A 499 219.182 165.583 208.400 1.00 0.00 C ATOM 7503 O VAL A 499 219.998 165.936 207.548 1.00 0.00 O ATOM 7504 CB VAL A 499 217.252 164.309 207.374 1.00 0.00 C ATOM 7505 CG1 VAL A 499 217.990 164.229 206.031 1.00 0.00 C ATOM 7506 CG2 VAL A 499 217.564 163.087 208.233 1.00 0.00 C ATOM 7507 H VAL A 499 216.592 166.554 206.570 1.00 0.00 H ATOM 7508 HA VAL A 499 217.152 165.618 209.105 1.00 0.00 H ATOM 7509 HB VAL A 499 216.188 164.335 207.154 1.00 0.00 H ATOM 7510 1HG1 VAL A 499 217.709 163.334 205.523 1.00 0.00 H ATOM 7511 2HG1 VAL A 499 217.725 165.090 205.420 1.00 0.00 H ATOM 7512 3HG1 VAL A 499 219.064 164.224 206.206 1.00 0.00 H ATOM 7513 1HG2 VAL A 499 217.283 162.181 207.693 1.00 0.00 H ATOM 7514 2HG2 VAL A 499 218.609 163.061 208.453 1.00 0.00 H ATOM 7515 3HG2 VAL A 499 216.998 163.143 209.163 1.00 0.00 H ATOM 7516 N GLY A 500 219.543 165.183 209.634 1.00 0.00 N ATOM 7517 CA GLY A 500 220.974 165.105 210.014 1.00 0.00 C ATOM 7518 C GLY A 500 221.128 166.349 210.888 1.00 0.00 C ATOM 7519 O GLY A 500 220.165 166.733 211.535 1.00 0.00 O ATOM 7520 H GLY A 500 218.841 164.934 210.316 1.00 0.00 H ATOM 7521 1HA GLY A 500 221.177 164.168 210.533 1.00 0.00 H ATOM 7522 2HA GLY A 500 221.603 165.106 209.125 1.00 0.00 H ATOM 7523 N THR A 501 222.277 167.053 210.779 1.00 0.00 N ATOM 7524 CA THR A 501 222.675 168.265 211.547 1.00 0.00 C ATOM 7525 C THR A 501 221.629 169.386 211.522 1.00 0.00 C ATOM 7526 O THR A 501 221.409 170.073 212.520 1.00 0.00 O ATOM 7527 CB THR A 501 224.011 168.819 211.025 1.00 0.00 C ATOM 7528 OG1 THR A 501 225.036 167.832 211.196 1.00 0.00 O ATOM 7529 CG2 THR A 501 224.391 170.079 211.779 1.00 0.00 C ATOM 7530 H THR A 501 222.993 166.597 210.230 1.00 0.00 H ATOM 7531 HA THR A 501 222.789 167.980 212.593 1.00 0.00 H ATOM 7532 HB THR A 501 223.917 169.049 209.963 1.00 0.00 H ATOM 7533 HG1 THR A 501 224.814 167.048 210.688 1.00 0.00 H ATOM 7534 1HG2 THR A 501 225.339 170.459 211.399 1.00 0.00 H ATOM 7535 2HG2 THR A 501 223.615 170.833 211.642 1.00 0.00 H ATOM 7536 3HG2 THR A 501 224.492 169.851 212.839 1.00 0.00 H ATOM 7537 N LEU A 502 220.990 169.533 210.387 1.00 0.00 N ATOM 7538 CA LEU A 502 220.019 170.575 210.095 1.00 0.00 C ATOM 7539 C LEU A 502 218.619 170.177 210.551 1.00 0.00 C ATOM 7540 O LEU A 502 217.699 170.870 210.343 1.00 0.00 O ATOM 7541 CB LEU A 502 219.996 170.888 208.594 1.00 0.00 C ATOM 7542 CG LEU A 502 221.237 171.516 208.033 1.00 0.00 C ATOM 7543 CD1 LEU A 502 221.084 171.655 206.520 1.00 0.00 C ATOM 7544 CD2 LEU A 502 221.450 172.866 208.702 1.00 0.00 C ATOM 7545 H LEU A 502 221.232 168.891 209.647 1.00 0.00 H ATOM 7546 HA LEU A 502 220.310 171.475 210.634 1.00 0.00 H ATOM 7547 1HB LEU A 502 219.827 169.991 208.060 1.00 0.00 H ATOM 7548 2HB LEU A 502 219.176 171.557 208.396 1.00 0.00 H ATOM 7549 HG LEU A 502 222.095 170.870 208.227 1.00 0.00 H ATOM 7550 1HD1 LEU A 502 221.981 172.111 206.104 1.00 0.00 H ATOM 7551 2HD1 LEU A 502 220.940 170.670 206.077 1.00 0.00 H ATOM 7552 3HD1 LEU A 502 220.221 172.285 206.299 1.00 0.00 H ATOM 7553 1HD2 LEU A 502 222.351 173.332 208.302 1.00 0.00 H ATOM 7554 2HD2 LEU A 502 220.590 173.510 208.506 1.00 0.00 H ATOM 7555 3HD2 LEU A 502 221.561 172.726 209.778 1.00 0.00 H ATOM 7556 N ALA A 503 218.460 169.077 211.157 1.00 0.00 N ATOM 7557 CA ALA A 503 217.110 168.641 211.522 1.00 0.00 C ATOM 7558 C ALA A 503 216.227 169.554 212.461 1.00 0.00 C ATOM 7559 O ALA A 503 215.008 169.386 212.516 1.00 0.00 O ATOM 7560 CB ALA A 503 217.219 167.264 212.157 1.00 0.00 C ATOM 7561 H ALA A 503 219.202 168.412 211.251 1.00 0.00 H ATOM 7562 HA ALA A 503 216.536 168.594 210.598 1.00 0.00 H ATOM 7563 1HB ALA A 503 216.220 166.881 212.367 1.00 0.00 H ATOM 7564 2HB ALA A 503 217.730 166.589 211.471 1.00 0.00 H ATOM 7565 3HB ALA A 503 217.783 167.337 213.085 1.00 0.00 H ATOM 7566 N TRP A 504 216.835 170.477 213.239 1.00 0.00 N ATOM 7567 CA TRP A 504 216.128 171.329 214.227 1.00 0.00 C ATOM 7568 C TRP A 504 214.771 172.137 214.074 1.00 0.00 C ATOM 7569 O TRP A 504 213.925 171.820 214.895 1.00 0.00 O ATOM 7570 CB TRP A 504 217.149 172.383 214.678 1.00 0.00 C ATOM 7571 CG TRP A 504 216.732 173.114 215.933 1.00 0.00 C ATOM 7572 CD1 TRP A 504 216.918 172.677 217.217 1.00 0.00 C ATOM 7573 CD2 TRP A 504 216.066 174.394 216.069 1.00 0.00 C ATOM 7574 NE1 TRP A 504 216.422 173.578 218.108 1.00 0.00 N ATOM 7575 CE2 TRP A 504 215.901 174.630 217.434 1.00 0.00 C ATOM 7576 CE3 TRP A 504 215.603 175.346 215.170 1.00 0.00 C ATOM 7577 CZ2 TRP A 504 215.296 175.773 217.912 1.00 0.00 C ATOM 7578 CZ3 TRP A 504 214.998 176.490 215.663 1.00 0.00 C ATOM 7579 CH2 TRP A 504 214.852 176.690 216.993 1.00 0.00 C ATOM 7580 H TRP A 504 217.835 170.576 213.139 1.00 0.00 H ATOM 7581 HA TRP A 504 215.842 170.668 215.038 1.00 0.00 H ATOM 7582 1HB TRP A 504 218.111 171.903 214.860 1.00 0.00 H ATOM 7583 2HB TRP A 504 217.292 173.108 213.891 1.00 0.00 H ATOM 7584 HD1 TRP A 504 217.395 171.737 217.492 1.00 0.00 H ATOM 7585 HE1 TRP A 504 216.437 173.482 219.113 1.00 0.00 H ATOM 7586 HE3 TRP A 504 215.718 175.196 214.107 1.00 0.00 H ATOM 7587 HZ2 TRP A 504 215.167 175.956 218.979 1.00 0.00 H ATOM 7588 HZ3 TRP A 504 214.644 177.217 214.958 1.00 0.00 H ATOM 7589 HH2 TRP A 504 214.370 177.605 217.339 1.00 0.00 H ATOM 7590 N PRO A 505 214.498 173.173 213.082 1.00 0.00 N ATOM 7591 CA PRO A 505 213.536 174.094 212.223 1.00 0.00 C ATOM 7592 C PRO A 505 213.818 175.590 211.693 1.00 0.00 C ATOM 7593 O PRO A 505 212.970 176.071 210.943 1.00 0.00 O ATOM 7594 CB PRO A 505 212.238 174.362 212.895 1.00 0.00 C ATOM 7595 CG PRO A 505 212.311 174.149 214.001 1.00 0.00 C ATOM 7596 CD PRO A 505 213.068 173.025 214.113 1.00 0.00 C ATOM 7597 HA PRO A 505 213.320 173.550 211.293 1.00 0.00 H ATOM 7598 1HB PRO A 505 211.950 175.412 212.736 1.00 0.00 H ATOM 7599 2HB PRO A 505 211.454 173.734 212.446 1.00 0.00 H ATOM 7600 1HG PRO A 505 212.763 174.998 214.520 1.00 0.00 H ATOM 7601 2HG PRO A 505 211.336 174.018 214.410 1.00 0.00 H ATOM 7602 1HD PRO A 505 213.376 172.977 215.150 1.00 0.00 H ATOM 7603 2HD PRO A 505 212.406 172.118 213.784 1.00 0.00 H ATOM 7604 N SER A 506 214.901 176.351 211.985 1.00 0.00 N ATOM 7605 CA SER A 506 214.824 177.823 211.545 1.00 0.00 C ATOM 7606 C SER A 506 214.949 178.182 209.971 1.00 0.00 C ATOM 7607 O SER A 506 213.912 178.455 209.384 1.00 0.00 O ATOM 7608 CB SER A 506 215.910 178.592 212.298 1.00 0.00 C ATOM 7609 OG SER A 506 215.963 179.933 211.877 1.00 0.00 O ATOM 7610 H SER A 506 215.696 175.960 212.468 1.00 0.00 H ATOM 7611 HA SER A 506 213.837 178.197 211.822 1.00 0.00 H ATOM 7612 1HB SER A 506 215.714 178.554 213.352 1.00 0.00 H ATOM 7613 2HB SER A 506 216.822 178.149 212.142 1.00 0.00 H ATOM 7614 HG SER A 506 216.061 179.906 210.923 1.00 0.00 H ATOM 7615 N PRO A 507 216.110 178.204 209.223 1.00 0.00 N ATOM 7616 CA PRO A 507 216.100 178.455 207.758 1.00 0.00 C ATOM 7617 C PRO A 507 215.567 177.312 206.913 1.00 0.00 C ATOM 7618 O PRO A 507 215.402 176.199 207.377 1.00 0.00 O ATOM 7619 CB PRO A 507 217.584 178.716 207.449 1.00 0.00 C ATOM 7620 CG PRO A 507 218.357 177.919 208.455 1.00 0.00 C ATOM 7621 CD PRO A 507 217.516 177.999 209.734 1.00 0.00 C ATOM 7622 HA PRO A 507 215.488 179.347 207.562 1.00 0.00 H ATOM 7623 1HB PRO A 507 217.811 178.409 206.416 1.00 0.00 H ATOM 7624 2HB PRO A 507 217.799 179.792 207.521 1.00 0.00 H ATOM 7625 1HG PRO A 507 218.488 176.894 208.099 1.00 0.00 H ATOM 7626 2HG PRO A 507 219.363 178.343 208.583 1.00 0.00 H ATOM 7627 1HD PRO A 507 217.600 177.093 210.274 1.00 0.00 H ATOM 7628 2HD PRO A 507 217.865 178.846 210.335 1.00 0.00 H ATOM 7629 N TRP A 508 215.323 177.548 205.630 1.00 0.00 N ATOM 7630 CA TRP A 508 214.894 176.468 204.752 1.00 0.00 C ATOM 7631 C TRP A 508 215.893 176.206 203.626 1.00 0.00 C ATOM 7632 O TRP A 508 216.514 177.131 203.103 1.00 0.00 O ATOM 7633 CB TRP A 508 213.527 176.795 204.147 1.00 0.00 C ATOM 7634 CG TRP A 508 212.459 176.956 205.159 1.00 0.00 C ATOM 7635 CD1 TRP A 508 211.517 176.046 205.514 1.00 0.00 C ATOM 7636 CD2 TRP A 508 212.221 178.129 205.968 1.00 0.00 C ATOM 7637 NE1 TRP A 508 210.705 176.575 206.491 1.00 0.00 N ATOM 7638 CE2 TRP A 508 211.128 177.849 206.778 1.00 0.00 C ATOM 7639 CE3 TRP A 508 212.847 179.379 206.064 1.00 0.00 C ATOM 7640 CZ2 TRP A 508 210.631 178.776 207.684 1.00 0.00 C ATOM 7641 CZ3 TRP A 508 212.353 180.305 206.969 1.00 0.00 C ATOM 7642 CH2 TRP A 508 211.273 180.011 207.759 1.00 0.00 C ATOM 7643 H TRP A 508 215.473 178.482 205.277 1.00 0.00 H ATOM 7644 HA TRP A 508 214.797 175.559 205.343 1.00 0.00 H ATOM 7645 1HB TRP A 508 213.596 177.717 203.570 1.00 0.00 H ATOM 7646 2HB TRP A 508 213.233 176.000 203.459 1.00 0.00 H ATOM 7647 HD1 TRP A 508 211.422 175.047 205.087 1.00 0.00 H ATOM 7648 HE1 TRP A 508 209.923 176.108 206.929 1.00 0.00 H ATOM 7649 HE3 TRP A 508 213.708 179.618 205.441 1.00 0.00 H ATOM 7650 HZ2 TRP A 508 209.775 178.562 208.319 1.00 0.00 H ATOM 7651 HZ3 TRP A 508 212.844 181.274 207.037 1.00 0.00 H ATOM 7652 HH2 TRP A 508 210.910 180.761 208.460 1.00 0.00 H ATOM 7653 N VAL A 509 216.023 174.940 203.276 1.00 0.00 N ATOM 7654 CA VAL A 509 216.938 174.484 202.246 1.00 0.00 C ATOM 7655 C VAL A 509 216.295 174.299 200.893 1.00 0.00 C ATOM 7656 O VAL A 509 216.841 174.725 199.888 1.00 0.00 O ATOM 7657 CB VAL A 509 217.559 173.182 202.649 1.00 0.00 C ATOM 7658 CG1 VAL A 509 218.410 172.640 201.535 1.00 0.00 C ATOM 7659 CG2 VAL A 509 218.393 173.377 203.935 1.00 0.00 C ATOM 7660 H VAL A 509 215.454 174.247 203.742 1.00 0.00 H ATOM 7661 HA VAL A 509 217.717 175.239 202.126 1.00 0.00 H ATOM 7662 HB VAL A 509 216.789 172.477 202.828 1.00 0.00 H ATOM 7663 1HG1 VAL A 509 218.843 171.715 201.838 1.00 0.00 H ATOM 7664 2HG1 VAL A 509 217.793 172.479 200.650 1.00 0.00 H ATOM 7665 3HG1 VAL A 509 219.202 173.352 201.303 1.00 0.00 H ATOM 7666 1HG2 VAL A 509 218.840 172.431 204.225 1.00 0.00 H ATOM 7667 2HG2 VAL A 509 219.179 174.109 203.752 1.00 0.00 H ATOM 7668 3HG2 VAL A 509 217.745 173.734 204.740 1.00 0.00 H ATOM 7669 N ILE A 510 215.101 173.706 200.921 1.00 0.00 N ATOM 7670 CA ILE A 510 214.246 173.272 199.806 1.00 0.00 C ATOM 7671 C ILE A 510 213.882 174.394 198.845 1.00 0.00 C ATOM 7672 O ILE A 510 213.863 174.198 197.636 1.00 0.00 O ATOM 7673 CB ILE A 510 212.926 172.628 200.357 1.00 0.00 C ATOM 7674 CG1 ILE A 510 212.199 171.841 199.227 1.00 0.00 C ATOM 7675 CG2 ILE A 510 211.974 173.725 200.963 1.00 0.00 C ATOM 7676 CD1 ILE A 510 211.077 170.976 199.719 1.00 0.00 C ATOM 7677 H ILE A 510 214.783 173.474 201.851 1.00 0.00 H ATOM 7678 HA ILE A 510 214.792 172.527 199.228 1.00 0.00 H ATOM 7679 HB ILE A 510 213.171 171.908 201.138 1.00 0.00 H ATOM 7680 1HG1 ILE A 510 211.796 172.545 198.498 1.00 0.00 H ATOM 7681 2HG1 ILE A 510 212.920 171.205 198.707 1.00 0.00 H ATOM 7682 1HG2 ILE A 510 211.075 173.257 201.335 1.00 0.00 H ATOM 7683 2HG2 ILE A 510 212.483 174.236 201.783 1.00 0.00 H ATOM 7684 3HG2 ILE A 510 211.722 174.424 200.221 1.00 0.00 H ATOM 7685 1HD1 ILE A 510 210.625 170.466 198.887 1.00 0.00 H ATOM 7686 2HD1 ILE A 510 211.466 170.242 200.426 1.00 0.00 H ATOM 7687 3HD1 ILE A 510 210.336 171.590 200.209 1.00 0.00 H ATOM 7688 N VAL A 511 213.824 175.639 199.321 1.00 0.00 N ATOM 7689 CA VAL A 511 213.469 176.642 198.296 1.00 0.00 C ATOM 7690 C VAL A 511 214.634 176.797 197.259 1.00 0.00 C ATOM 7691 O VAL A 511 214.416 177.356 196.184 1.00 0.00 O ATOM 7692 CB VAL A 511 213.174 178.001 198.966 1.00 0.00 C ATOM 7693 CG1 VAL A 511 211.974 177.881 199.909 1.00 0.00 C ATOM 7694 CG2 VAL A 511 214.399 178.483 199.712 1.00 0.00 C ATOM 7695 H VAL A 511 213.910 175.896 200.293 1.00 0.00 H ATOM 7696 HA VAL A 511 212.569 176.307 197.779 1.00 0.00 H ATOM 7697 HB VAL A 511 212.907 178.729 198.195 1.00 0.00 H ATOM 7698 1HG1 VAL A 511 211.777 178.848 200.374 1.00 0.00 H ATOM 7699 2HG1 VAL A 511 211.096 177.565 199.343 1.00 0.00 H ATOM 7700 3HG1 VAL A 511 212.191 177.143 200.684 1.00 0.00 H ATOM 7701 1HG2 VAL A 511 214.186 179.442 200.182 1.00 0.00 H ATOM 7702 2HG2 VAL A 511 214.669 177.753 200.480 1.00 0.00 H ATOM 7703 3HG2 VAL A 511 215.205 178.595 199.034 1.00 0.00 H ATOM 7704 N ILE A 512 215.851 176.427 197.672 1.00 0.00 N ATOM 7705 CA ILE A 512 216.908 176.410 196.664 1.00 0.00 C ATOM 7706 C ILE A 512 217.080 174.971 196.168 1.00 0.00 C ATOM 7707 O ILE A 512 217.155 174.769 194.973 1.00 0.00 O ATOM 7708 CB ILE A 512 218.236 176.937 197.220 1.00 0.00 C ATOM 7709 CG1 ILE A 512 218.104 178.406 197.592 1.00 0.00 C ATOM 7710 CG2 ILE A 512 219.352 176.733 196.204 1.00 0.00 C ATOM 7711 CD1 ILE A 512 219.278 178.944 198.353 1.00 0.00 C ATOM 7712 H ILE A 512 216.085 175.982 198.538 1.00 0.00 H ATOM 7713 HA ILE A 512 216.621 177.055 195.836 1.00 0.00 H ATOM 7714 HB ILE A 512 218.484 176.403 198.131 1.00 0.00 H ATOM 7715 1HG1 ILE A 512 217.983 178.999 196.685 1.00 0.00 H ATOM 7716 2HG1 ILE A 512 217.235 178.544 198.182 1.00 0.00 H ATOM 7717 1HG2 ILE A 512 220.289 177.112 196.611 1.00 0.00 H ATOM 7718 2HG2 ILE A 512 219.455 175.676 195.987 1.00 0.00 H ATOM 7719 3HG2 ILE A 512 219.112 177.271 195.285 1.00 0.00 H ATOM 7720 1HD1 ILE A 512 219.111 179.997 198.582 1.00 0.00 H ATOM 7721 2HD1 ILE A 512 219.397 178.385 199.283 1.00 0.00 H ATOM 7722 3HD1 ILE A 512 220.180 178.844 197.751 1.00 0.00 H ATOM 7723 N GLY A 513 217.033 173.991 197.065 1.00 0.00 N ATOM 7724 CA GLY A 513 217.241 172.595 196.684 1.00 0.00 C ATOM 7725 C GLY A 513 216.350 172.219 195.487 1.00 0.00 C ATOM 7726 O GLY A 513 216.883 171.800 194.460 1.00 0.00 O ATOM 7727 H GLY A 513 216.916 174.242 198.038 1.00 0.00 H ATOM 7728 1HA GLY A 513 218.290 172.439 196.431 1.00 0.00 H ATOM 7729 2HA GLY A 513 217.017 171.950 197.533 1.00 0.00 H ATOM 7730 N SER A 514 215.028 172.421 195.618 1.00 0.00 N ATOM 7731 CA SER A 514 213.971 172.063 194.656 1.00 0.00 C ATOM 7732 C SER A 514 214.048 172.951 193.410 1.00 0.00 C ATOM 7733 O SER A 514 213.432 172.665 192.385 1.00 0.00 O ATOM 7734 CB SER A 514 212.602 172.196 195.297 1.00 0.00 C ATOM 7735 OG SER A 514 212.298 173.538 195.558 1.00 0.00 O ATOM 7736 H SER A 514 214.715 172.898 196.449 1.00 0.00 H ATOM 7737 HA SER A 514 214.114 171.024 194.355 1.00 0.00 H ATOM 7738 1HB SER A 514 211.848 171.772 194.636 1.00 0.00 H ATOM 7739 2HB SER A 514 212.579 171.627 196.229 1.00 0.00 H ATOM 7740 HG SER A 514 212.939 173.832 196.210 1.00 0.00 H ATOM 7741 N PHE A 515 214.743 174.060 193.558 1.00 0.00 N ATOM 7742 CA PHE A 515 214.894 174.989 192.451 1.00 0.00 C ATOM 7743 C PHE A 515 215.848 174.346 191.491 1.00 0.00 C ATOM 7744 O PHE A 515 215.506 174.117 190.334 1.00 0.00 O ATOM 7745 CB PHE A 515 215.426 176.357 192.936 1.00 0.00 C ATOM 7746 CG PHE A 515 215.658 177.308 191.879 1.00 0.00 C ATOM 7747 CD1 PHE A 515 214.613 177.878 191.209 1.00 0.00 C ATOM 7748 CD2 PHE A 515 216.950 177.649 191.537 1.00 0.00 C ATOM 7749 CE1 PHE A 515 214.835 178.771 190.216 1.00 0.00 C ATOM 7750 CE2 PHE A 515 217.181 178.549 190.539 1.00 0.00 C ATOM 7751 CZ PHE A 515 216.124 179.115 189.872 1.00 0.00 C ATOM 7752 H PHE A 515 215.276 174.302 194.375 1.00 0.00 H ATOM 7753 HA PHE A 515 213.919 175.160 191.993 1.00 0.00 H ATOM 7754 1HB PHE A 515 214.715 176.797 193.634 1.00 0.00 H ATOM 7755 2HB PHE A 515 216.325 176.222 193.447 1.00 0.00 H ATOM 7756 HD1 PHE A 515 213.598 177.606 191.481 1.00 0.00 H ATOM 7757 HD2 PHE A 515 217.786 177.199 192.067 1.00 0.00 H ATOM 7758 HE1 PHE A 515 214.023 179.203 189.707 1.00 0.00 H ATOM 7759 HE2 PHE A 515 218.202 178.820 190.269 1.00 0.00 H ATOM 7760 HZ PHE A 515 216.303 179.833 189.073 1.00 0.00 H ATOM 7761 N PHE A 516 216.988 173.945 192.028 1.00 0.00 N ATOM 7762 CA PHE A 516 218.093 173.356 191.311 1.00 0.00 C ATOM 7763 C PHE A 516 217.613 172.062 190.674 1.00 0.00 C ATOM 7764 O PHE A 516 217.780 171.919 189.467 1.00 0.00 O ATOM 7765 CB PHE A 516 219.258 173.085 192.226 1.00 0.00 C ATOM 7766 CG PHE A 516 220.044 174.299 192.567 1.00 0.00 C ATOM 7767 CD1 PHE A 516 220.008 175.418 191.752 1.00 0.00 C ATOM 7768 CD2 PHE A 516 220.826 174.330 193.707 1.00 0.00 C ATOM 7769 CE1 PHE A 516 220.736 176.544 192.069 1.00 0.00 C ATOM 7770 CE2 PHE A 516 221.557 175.454 194.029 1.00 0.00 C ATOM 7771 CZ PHE A 516 221.512 176.565 193.206 1.00 0.00 C ATOM 7772 H PHE A 516 217.113 174.209 192.996 1.00 0.00 H ATOM 7773 HA PHE A 516 218.422 174.052 190.538 1.00 0.00 H ATOM 7774 1HB PHE A 516 218.896 172.642 193.152 1.00 0.00 H ATOM 7775 2HB PHE A 516 219.921 172.373 191.763 1.00 0.00 H ATOM 7776 HD1 PHE A 516 219.393 175.401 190.851 1.00 0.00 H ATOM 7777 HD2 PHE A 516 220.861 173.453 194.355 1.00 0.00 H ATOM 7778 HE1 PHE A 516 220.699 177.417 191.418 1.00 0.00 H ATOM 7779 HE2 PHE A 516 222.169 175.469 194.929 1.00 0.00 H ATOM 7780 HZ PHE A 516 222.088 177.453 193.458 1.00 0.00 H ATOM 7781 N SER A 517 216.785 171.295 191.390 1.00 0.00 N ATOM 7782 CA SER A 517 216.235 170.063 190.863 1.00 0.00 C ATOM 7783 C SER A 517 215.340 170.307 189.669 1.00 0.00 C ATOM 7784 O SER A 517 215.486 169.600 188.672 1.00 0.00 O ATOM 7785 CB SER A 517 215.458 169.345 191.936 1.00 0.00 C ATOM 7786 OG SER A 517 214.950 168.138 191.459 1.00 0.00 O ATOM 7787 H SER A 517 216.793 171.431 192.392 1.00 0.00 H ATOM 7788 HA SER A 517 217.063 169.428 190.544 1.00 0.00 H ATOM 7789 1HB SER A 517 216.110 169.156 192.795 1.00 0.00 H ATOM 7790 2HB SER A 517 214.640 169.978 192.279 1.00 0.00 H ATOM 7791 HG SER A 517 215.712 167.606 191.219 1.00 0.00 H ATOM 7792 N THR A 518 214.470 171.308 189.747 1.00 0.00 N ATOM 7793 CA THR A 518 213.493 171.617 188.724 1.00 0.00 C ATOM 7794 C THR A 518 214.224 172.063 187.469 1.00 0.00 C ATOM 7795 O THR A 518 213.959 171.550 186.386 1.00 0.00 O ATOM 7796 CB THR A 518 212.529 172.687 189.158 1.00 0.00 C ATOM 7797 OG1 THR A 518 211.802 172.239 190.294 1.00 0.00 O ATOM 7798 CG2 THR A 518 211.592 172.998 188.064 1.00 0.00 C ATOM 7799 H THR A 518 214.465 171.846 190.606 1.00 0.00 H ATOM 7800 HA THR A 518 212.908 170.720 188.514 1.00 0.00 H ATOM 7801 HB THR A 518 213.078 173.582 189.426 1.00 0.00 H ATOM 7802 HG1 THR A 518 212.380 172.231 191.061 1.00 0.00 H ATOM 7803 1HG2 THR A 518 210.899 173.773 188.388 1.00 0.00 H ATOM 7804 2HG2 THR A 518 212.123 173.333 187.236 1.00 0.00 H ATOM 7805 3HG2 THR A 518 211.048 172.127 187.804 1.00 0.00 H ATOM 7806 N CYS A 519 215.248 172.890 187.684 1.00 0.00 N ATOM 7807 CA CYS A 519 216.089 173.548 186.692 1.00 0.00 C ATOM 7808 C CYS A 519 216.785 172.441 185.936 1.00 0.00 C ATOM 7809 O CYS A 519 216.686 172.411 184.713 1.00 0.00 O ATOM 7810 CB CYS A 519 217.117 174.478 187.336 1.00 0.00 C ATOM 7811 SG CYS A 519 216.397 175.956 188.106 1.00 0.00 S ATOM 7812 H CYS A 519 215.300 173.256 188.624 1.00 0.00 H ATOM 7813 HA CYS A 519 215.470 174.161 186.042 1.00 0.00 H ATOM 7814 1HB CYS A 519 217.660 173.948 188.083 1.00 0.00 H ATOM 7815 2HB CYS A 519 217.834 174.806 186.582 1.00 0.00 H ATOM 7816 HG CYS A 519 215.752 175.306 189.075 1.00 0.00 H ATOM 7817 N GLY A 520 217.229 171.415 186.664 1.00 0.00 N ATOM 7818 CA GLY A 520 217.889 170.296 186.021 1.00 0.00 C ATOM 7819 C GLY A 520 216.931 169.410 185.241 1.00 0.00 C ATOM 7820 O GLY A 520 217.257 169.105 184.100 1.00 0.00 O ATOM 7821 H GLY A 520 217.356 171.571 187.652 1.00 0.00 H ATOM 7822 1HA GLY A 520 218.653 170.675 185.345 1.00 0.00 H ATOM 7823 2HA GLY A 520 218.392 169.696 186.778 1.00 0.00 H ATOM 7824 N ALA A 521 215.724 169.157 185.763 1.00 0.00 N ATOM 7825 CA ALA A 521 214.734 168.295 185.121 1.00 0.00 C ATOM 7826 C ALA A 521 214.308 168.988 183.828 1.00 0.00 C ATOM 7827 O ALA A 521 214.177 168.314 182.805 1.00 0.00 O ATOM 7828 CB ALA A 521 213.545 168.049 186.031 1.00 0.00 C ATOM 7829 H ALA A 521 215.642 169.327 186.754 1.00 0.00 H ATOM 7830 HA ALA A 521 215.185 167.329 184.895 1.00 0.00 H ATOM 7831 1HB ALA A 521 212.813 167.454 185.509 1.00 0.00 H ATOM 7832 2HB ALA A 521 213.874 167.521 186.925 1.00 0.00 H ATOM 7833 3HB ALA A 521 213.107 168.991 186.314 1.00 0.00 H ATOM 7834 N GLY A 522 214.222 170.320 183.862 1.00 0.00 N ATOM 7835 CA GLY A 522 213.867 171.126 182.705 1.00 0.00 C ATOM 7836 C GLY A 522 214.935 170.934 181.654 1.00 0.00 C ATOM 7837 O GLY A 522 214.635 170.450 180.566 1.00 0.00 O ATOM 7838 H GLY A 522 214.287 170.754 184.769 1.00 0.00 H ATOM 7839 1HA GLY A 522 212.890 170.826 182.329 1.00 0.00 H ATOM 7840 2HA GLY A 522 213.785 172.173 182.993 1.00 0.00 H ATOM 7841 N LEU A 523 216.188 171.108 182.053 1.00 0.00 N ATOM 7842 CA LEU A 523 217.173 170.982 180.995 1.00 0.00 C ATOM 7843 C LEU A 523 217.185 169.592 180.439 1.00 0.00 C ATOM 7844 O LEU A 523 217.296 169.465 179.222 1.00 0.00 O ATOM 7845 CB LEU A 523 218.580 171.342 181.519 1.00 0.00 C ATOM 7846 CG LEU A 523 218.816 172.818 181.837 1.00 0.00 C ATOM 7847 CD1 LEU A 523 220.117 172.969 182.597 1.00 0.00 C ATOM 7848 CD2 LEU A 523 218.842 173.616 180.541 1.00 0.00 C ATOM 7849 H LEU A 523 216.411 171.623 182.891 1.00 0.00 H ATOM 7850 HA LEU A 523 216.910 171.672 180.194 1.00 0.00 H ATOM 7851 1HB LEU A 523 218.767 170.777 182.426 1.00 0.00 H ATOM 7852 2HB LEU A 523 219.317 171.044 180.772 1.00 0.00 H ATOM 7853 HG LEU A 523 218.018 173.186 182.471 1.00 0.00 H ATOM 7854 1HD1 LEU A 523 220.287 174.021 182.825 1.00 0.00 H ATOM 7855 2HD1 LEU A 523 220.064 172.403 183.525 1.00 0.00 H ATOM 7856 3HD1 LEU A 523 220.950 172.588 181.982 1.00 0.00 H ATOM 7857 1HD2 LEU A 523 219.008 174.653 180.763 1.00 0.00 H ATOM 7858 2HD2 LEU A 523 219.647 173.248 179.903 1.00 0.00 H ATOM 7859 3HD2 LEU A 523 217.891 173.502 180.026 1.00 0.00 H ATOM 7860 N GLN A 524 216.982 168.598 181.280 1.00 0.00 N ATOM 7861 CA GLN A 524 217.008 167.212 180.911 1.00 0.00 C ATOM 7862 C GLN A 524 215.961 166.940 179.831 1.00 0.00 C ATOM 7863 O GLN A 524 216.334 166.454 178.769 1.00 0.00 O ATOM 7864 CB GLN A 524 216.759 166.322 182.138 1.00 0.00 C ATOM 7865 CG GLN A 524 216.838 164.821 181.850 1.00 0.00 C ATOM 7866 CD GLN A 524 215.555 164.278 181.237 1.00 0.00 C ATOM 7867 OE1 GLN A 524 214.469 164.825 181.449 1.00 0.00 O ATOM 7868 NE2 GLN A 524 215.674 163.198 180.475 1.00 0.00 N ATOM 7869 H GLN A 524 216.966 168.855 182.255 1.00 0.00 H ATOM 7870 HA GLN A 524 217.989 166.982 180.508 1.00 0.00 H ATOM 7871 1HB GLN A 524 217.491 166.555 182.911 1.00 0.00 H ATOM 7872 2HB GLN A 524 215.774 166.533 182.546 1.00 0.00 H ATOM 7873 1HG GLN A 524 217.656 164.639 181.150 1.00 0.00 H ATOM 7874 2HG GLN A 524 217.022 164.293 182.783 1.00 0.00 H ATOM 7875 1HE2 GLN A 524 214.865 162.796 180.046 1.00 0.00 H ATOM 7876 2HE2 GLN A 524 216.579 162.784 180.328 1.00 0.00 H ATOM 7877 N SER A 525 214.747 167.518 180.005 1.00 0.00 N ATOM 7878 CA SER A 525 213.618 167.380 179.068 1.00 0.00 C ATOM 7879 C SER A 525 213.739 168.216 177.778 1.00 0.00 C ATOM 7880 O SER A 525 213.190 167.863 176.735 1.00 0.00 O ATOM 7881 CB SER A 525 212.349 167.754 179.771 1.00 0.00 C ATOM 7882 OG SER A 525 212.327 169.097 180.066 1.00 0.00 O ATOM 7883 H SER A 525 214.561 167.879 180.933 1.00 0.00 H ATOM 7884 HA SER A 525 213.581 166.340 178.739 1.00 0.00 H ATOM 7885 1HB SER A 525 211.497 167.502 179.142 1.00 0.00 H ATOM 7886 2HB SER A 525 212.259 167.175 180.689 1.00 0.00 H ATOM 7887 HG SER A 525 213.250 169.358 180.205 1.00 0.00 H ATOM 7888 N LEU A 526 214.418 169.334 177.880 1.00 0.00 N ATOM 7889 CA LEU A 526 214.595 170.202 176.722 1.00 0.00 C ATOM 7890 C LEU A 526 215.714 169.641 175.930 1.00 0.00 C ATOM 7891 O LEU A 526 215.786 169.849 174.730 1.00 0.00 O ATOM 7892 CB LEU A 526 214.911 171.656 177.126 1.00 0.00 C ATOM 7893 CG LEU A 526 213.828 172.371 177.929 1.00 0.00 C ATOM 7894 CD1 LEU A 526 214.383 173.680 178.473 1.00 0.00 C ATOM 7895 CD2 LEU A 526 212.604 172.618 177.034 1.00 0.00 C ATOM 7896 H LEU A 526 214.929 169.598 178.710 1.00 0.00 H ATOM 7897 HA LEU A 526 213.671 170.221 176.145 1.00 0.00 H ATOM 7898 1HB LEU A 526 215.822 171.661 177.722 1.00 0.00 H ATOM 7899 2HB LEU A 526 215.090 172.237 176.221 1.00 0.00 H ATOM 7900 HG LEU A 526 213.545 171.771 178.756 1.00 0.00 H ATOM 7901 1HD1 LEU A 526 213.615 174.188 179.044 1.00 0.00 H ATOM 7902 2HD1 LEU A 526 215.235 173.474 179.118 1.00 0.00 H ATOM 7903 3HD1 LEU A 526 214.698 174.315 177.645 1.00 0.00 H ATOM 7904 1HD2 LEU A 526 211.833 173.127 177.607 1.00 0.00 H ATOM 7905 2HD2 LEU A 526 212.894 173.237 176.183 1.00 0.00 H ATOM 7906 3HD2 LEU A 526 212.218 171.663 176.672 1.00 0.00 H ATOM 7907 N THR A 527 216.514 168.843 176.569 1.00 0.00 N ATOM 7908 CA THR A 527 217.605 168.247 175.839 1.00 0.00 C ATOM 7909 C THR A 527 217.128 166.948 175.190 1.00 0.00 C ATOM 7910 O THR A 527 217.284 166.751 173.982 1.00 0.00 O ATOM 7911 CB THR A 527 218.805 167.985 176.762 1.00 0.00 C ATOM 7912 OG1 THR A 527 219.205 169.203 177.385 1.00 0.00 O ATOM 7913 CG2 THR A 527 219.968 167.420 175.969 1.00 0.00 C ATOM 7914 H THR A 527 216.486 168.812 177.578 1.00 0.00 H ATOM 7915 HA THR A 527 217.918 168.935 175.057 1.00 0.00 H ATOM 7916 HB THR A 527 218.521 167.280 177.529 1.00 0.00 H ATOM 7917 HG1 THR A 527 218.516 169.495 177.989 1.00 0.00 H ATOM 7918 1HG2 THR A 527 220.803 167.241 176.632 1.00 0.00 H ATOM 7919 2HG2 THR A 527 219.671 166.494 175.507 1.00 0.00 H ATOM 7920 3HG2 THR A 527 220.263 168.131 175.199 1.00 0.00 H ATOM 7921 N GLY A 528 216.350 166.202 175.962 1.00 0.00 N ATOM 7922 CA GLY A 528 215.766 164.914 175.626 1.00 0.00 C ATOM 7923 C GLY A 528 214.776 164.961 174.433 1.00 0.00 C ATOM 7924 O GLY A 528 214.906 164.154 173.510 1.00 0.00 O ATOM 7925 H GLY A 528 216.261 166.452 176.934 1.00 0.00 H ATOM 7926 1HA GLY A 528 216.563 164.210 175.384 1.00 0.00 H ATOM 7927 2HA GLY A 528 215.239 164.521 176.495 1.00 0.00 H ATOM 7928 N ALA A 529 213.892 165.999 174.398 1.00 0.00 N ATOM 7929 CA ALA A 529 212.877 166.190 173.328 1.00 0.00 C ATOM 7930 C ALA A 529 213.448 166.310 171.872 1.00 0.00 C ATOM 7931 O ALA A 529 213.027 165.514 171.037 1.00 0.00 O ATOM 7932 CB ALA A 529 212.036 167.430 173.650 1.00 0.00 C ATOM 7933 H ALA A 529 213.877 166.624 175.191 1.00 0.00 H ATOM 7934 HA ALA A 529 212.241 165.305 173.318 1.00 0.00 H ATOM 7935 1HB ALA A 529 211.269 167.550 172.904 1.00 0.00 H ATOM 7936 2HB ALA A 529 211.576 167.314 174.622 1.00 0.00 H ATOM 7937 3HB ALA A 529 212.646 168.293 173.658 1.00 0.00 H ATOM 7938 N PRO A 530 214.479 167.146 171.570 1.00 0.00 N ATOM 7939 CA PRO A 530 215.029 167.229 170.240 1.00 0.00 C ATOM 7940 C PRO A 530 215.864 166.011 169.984 1.00 0.00 C ATOM 7941 O PRO A 530 215.979 165.636 168.819 1.00 0.00 O ATOM 7942 CB PRO A 530 215.870 168.496 170.285 1.00 0.00 C ATOM 7943 CG PRO A 530 216.230 168.665 171.700 1.00 0.00 C ATOM 7944 CD PRO A 530 215.005 168.183 172.465 1.00 0.00 C ATOM 7945 HA PRO A 530 214.214 167.336 169.518 1.00 0.00 H ATOM 7946 1HB PRO A 530 216.724 168.388 169.661 1.00 0.00 H ATOM 7947 2HB PRO A 530 215.304 169.327 169.904 1.00 0.00 H ATOM 7948 1HG PRO A 530 217.126 168.083 171.929 1.00 0.00 H ATOM 7949 2HG PRO A 530 216.470 169.715 171.911 1.00 0.00 H ATOM 7950 1HD PRO A 530 215.292 167.800 173.370 1.00 0.00 H ATOM 7951 2HD PRO A 530 214.315 169.016 172.601 1.00 0.00 H ATOM 7952 N ARG A 531 216.343 165.336 171.011 1.00 0.00 N ATOM 7953 CA ARG A 531 217.102 164.141 170.704 1.00 0.00 C ATOM 7954 C ARG A 531 216.131 163.093 170.195 1.00 0.00 C ATOM 7955 O ARG A 531 216.433 162.450 169.190 1.00 0.00 O ATOM 7956 CB ARG A 531 217.848 163.614 171.922 1.00 0.00 C ATOM 7957 CG ARG A 531 219.058 164.433 172.341 1.00 0.00 C ATOM 7958 CD ARG A 531 219.717 163.859 173.547 1.00 0.00 C ATOM 7959 NE ARG A 531 220.868 164.643 173.961 1.00 0.00 N ATOM 7960 CZ ARG A 531 222.109 164.495 173.468 1.00 0.00 C ATOM 7961 NH1 ARG A 531 222.346 163.593 172.543 1.00 0.00 N ATOM 7962 NH2 ARG A 531 223.092 165.261 173.914 1.00 0.00 N ATOM 7963 H ARG A 531 216.366 165.718 171.953 1.00 0.00 H ATOM 7964 HA ARG A 531 217.838 164.375 169.941 1.00 0.00 H ATOM 7965 1HB ARG A 531 217.176 163.573 172.769 1.00 0.00 H ATOM 7966 2HB ARG A 531 218.192 162.598 171.727 1.00 0.00 H ATOM 7967 1HG ARG A 531 219.785 164.450 171.527 1.00 0.00 H ATOM 7968 2HG ARG A 531 218.746 165.451 172.571 1.00 0.00 H ATOM 7969 1HD ARG A 531 219.004 163.836 174.375 1.00 0.00 H ATOM 7970 2HD ARG A 531 220.054 162.844 173.330 1.00 0.00 H ATOM 7971 HE ARG A 531 220.728 165.343 174.667 1.00 0.00 H ATOM 7972 1HH1 ARG A 531 221.594 163.009 172.203 1.00 0.00 H ATOM 7973 2HH1 ARG A 531 223.279 163.483 172.172 1.00 0.00 H ATOM 7974 1HH2 ARG A 531 222.909 165.956 174.625 1.00 0.00 H ATOM 7975 2HH2 ARG A 531 224.025 165.151 173.543 1.00 0.00 H ATOM 7976 N LEU A 532 214.924 163.100 170.734 1.00 0.00 N ATOM 7977 CA LEU A 532 213.915 162.160 170.308 1.00 0.00 C ATOM 7978 C LEU A 532 213.485 162.476 168.871 1.00 0.00 C ATOM 7979 O LEU A 532 213.282 161.532 168.119 1.00 0.00 O ATOM 7980 CB LEU A 532 212.714 162.206 171.237 1.00 0.00 C ATOM 7981 CG LEU A 532 211.619 161.213 170.931 1.00 0.00 C ATOM 7982 CD1 LEU A 532 212.196 159.831 170.864 1.00 0.00 C ATOM 7983 CD2 LEU A 532 210.599 161.299 171.944 1.00 0.00 C ATOM 7984 H LEU A 532 214.824 163.552 171.635 1.00 0.00 H ATOM 7985 HA LEU A 532 214.336 161.157 170.345 1.00 0.00 H ATOM 7986 1HB LEU A 532 213.055 162.022 172.255 1.00 0.00 H ATOM 7987 2HB LEU A 532 212.286 163.191 171.197 1.00 0.00 H ATOM 7988 HG LEU A 532 211.185 161.437 169.962 1.00 0.00 H ATOM 7989 1HD1 LEU A 532 211.399 159.112 170.641 1.00 0.00 H ATOM 7990 2HD1 LEU A 532 212.951 159.790 170.078 1.00 0.00 H ATOM 7991 3HD1 LEU A 532 212.653 159.581 171.820 1.00 0.00 H ATOM 7992 1HD2 LEU A 532 209.812 160.589 171.727 1.00 0.00 H ATOM 7993 2HD2 LEU A 532 211.026 161.077 172.898 1.00 0.00 H ATOM 7994 3HD2 LEU A 532 210.192 162.290 171.957 1.00 0.00 H ATOM 7995 N LEU A 533 213.341 163.770 168.499 1.00 0.00 N ATOM 7996 CA LEU A 533 212.981 164.035 167.101 1.00 0.00 C ATOM 7997 C LEU A 533 214.039 163.489 166.170 1.00 0.00 C ATOM 7998 O LEU A 533 213.649 162.906 165.166 1.00 0.00 O ATOM 7999 CB LEU A 533 212.808 165.528 166.863 1.00 0.00 C ATOM 8000 CG LEU A 533 211.648 166.147 167.501 1.00 0.00 C ATOM 8001 CD1 LEU A 533 211.739 167.660 167.353 1.00 0.00 C ATOM 8002 CD2 LEU A 533 210.365 165.603 166.863 1.00 0.00 C ATOM 8003 H LEU A 533 213.286 164.471 169.228 1.00 0.00 H ATOM 8004 HA LEU A 533 212.033 163.545 166.889 1.00 0.00 H ATOM 8005 1HB LEU A 533 213.684 166.035 167.221 1.00 0.00 H ATOM 8006 2HB LEU A 533 212.725 165.703 165.789 1.00 0.00 H ATOM 8007 HG LEU A 533 211.651 165.915 168.562 1.00 0.00 H ATOM 8008 1HD1 LEU A 533 210.900 168.113 167.814 1.00 0.00 H ATOM 8009 2HD1 LEU A 533 212.623 168.007 167.815 1.00 0.00 H ATOM 8010 3HD1 LEU A 533 211.755 167.921 166.294 1.00 0.00 H ATOM 8011 1HD2 LEU A 533 209.502 166.062 167.338 1.00 0.00 H ATOM 8012 2HD2 LEU A 533 210.361 165.838 165.798 1.00 0.00 H ATOM 8013 3HD2 LEU A 533 210.322 164.523 166.997 1.00 0.00 H ATOM 8014 N GLN A 534 215.328 163.581 166.529 1.00 0.00 N ATOM 8015 CA GLN A 534 216.371 163.130 165.621 1.00 0.00 C ATOM 8016 C GLN A 534 216.232 161.640 165.418 1.00 0.00 C ATOM 8017 O GLN A 534 216.213 161.213 164.273 1.00 0.00 O ATOM 8018 CB GLN A 534 217.767 163.472 166.164 1.00 0.00 C ATOM 8019 CG GLN A 534 218.897 163.094 165.235 1.00 0.00 C ATOM 8020 CD GLN A 534 220.222 163.684 165.660 1.00 0.00 C ATOM 8021 OE1 GLN A 534 220.694 163.448 166.775 1.00 0.00 O ATOM 8022 NE2 GLN A 534 220.840 164.467 164.761 1.00 0.00 N ATOM 8023 H GLN A 534 215.536 164.157 167.334 1.00 0.00 H ATOM 8024 HA GLN A 534 216.242 163.634 164.663 1.00 0.00 H ATOM 8025 1HB GLN A 534 217.829 164.543 166.355 1.00 0.00 H ATOM 8026 2HB GLN A 534 217.923 162.960 167.113 1.00 0.00 H ATOM 8027 1HG GLN A 534 218.994 162.023 165.224 1.00 0.00 H ATOM 8028 2HG GLN A 534 218.677 163.444 164.272 1.00 0.00 H ATOM 8029 1HE2 GLN A 534 221.721 164.887 164.985 1.00 0.00 H ATOM 8030 2HE2 GLN A 534 220.416 164.634 163.857 1.00 0.00 H ATOM 8031 N ALA A 535 215.933 160.909 166.475 1.00 0.00 N ATOM 8032 CA ALA A 535 215.853 159.463 166.476 1.00 0.00 C ATOM 8033 C ALA A 535 214.744 159.041 165.523 1.00 0.00 C ATOM 8034 O ALA A 535 214.965 158.201 164.648 1.00 0.00 O ATOM 8035 CB ALA A 535 215.599 158.929 167.886 1.00 0.00 C ATOM 8036 H ALA A 535 216.022 161.402 167.354 1.00 0.00 H ATOM 8037 HA ALA A 535 216.791 159.058 166.129 1.00 0.00 H ATOM 8038 1HB ALA A 535 215.521 157.862 167.855 1.00 0.00 H ATOM 8039 2HB ALA A 535 216.426 159.214 168.536 1.00 0.00 H ATOM 8040 3HB ALA A 535 214.693 159.339 168.268 1.00 0.00 H ATOM 8041 N ILE A 536 213.637 159.751 165.601 1.00 0.00 N ATOM 8042 CA ILE A 536 212.449 159.460 164.822 1.00 0.00 C ATOM 8043 C ILE A 536 212.699 159.758 163.331 1.00 0.00 C ATOM 8044 O ILE A 536 212.397 158.909 162.492 1.00 0.00 O ATOM 8045 CB ILE A 536 211.235 160.289 165.329 1.00 0.00 C ATOM 8046 CG1 ILE A 536 210.844 159.851 166.736 1.00 0.00 C ATOM 8047 CG2 ILE A 536 210.058 160.143 164.372 1.00 0.00 C ATOM 8048 CD1 ILE A 536 209.882 160.793 167.426 1.00 0.00 C ATOM 8049 H ILE A 536 213.582 160.454 166.326 1.00 0.00 H ATOM 8050 HA ILE A 536 212.213 158.407 164.926 1.00 0.00 H ATOM 8051 HB ILE A 536 211.513 161.338 165.393 1.00 0.00 H ATOM 8052 1HG1 ILE A 536 210.391 158.879 166.694 1.00 0.00 H ATOM 8053 2HG1 ILE A 536 211.739 159.768 167.353 1.00 0.00 H ATOM 8054 1HG2 ILE A 536 209.215 160.727 164.740 1.00 0.00 H ATOM 8055 2HG2 ILE A 536 210.343 160.499 163.393 1.00 0.00 H ATOM 8056 3HG2 ILE A 536 209.770 159.092 164.307 1.00 0.00 H ATOM 8057 1HD1 ILE A 536 209.652 160.414 168.420 1.00 0.00 H ATOM 8058 2HD1 ILE A 536 210.337 161.779 167.510 1.00 0.00 H ATOM 8059 3HD1 ILE A 536 208.966 160.864 166.845 1.00 0.00 H ATOM 8060 N SER A 537 213.341 160.889 163.024 1.00 0.00 N ATOM 8061 CA SER A 537 213.493 161.160 161.591 1.00 0.00 C ATOM 8062 C SER A 537 214.674 160.399 160.961 1.00 0.00 C ATOM 8063 O SER A 537 214.557 160.045 159.786 1.00 0.00 O ATOM 8064 CB SER A 537 213.680 162.646 161.364 1.00 0.00 C ATOM 8065 OG SER A 537 214.904 163.083 161.883 1.00 0.00 O ATOM 8066 H SER A 537 213.558 161.583 163.722 1.00 0.00 H ATOM 8067 HA SER A 537 212.582 160.837 161.083 1.00 0.00 H ATOM 8068 1HB SER A 537 213.637 162.860 160.295 1.00 0.00 H ATOM 8069 2HB SER A 537 212.868 163.190 161.837 1.00 0.00 H ATOM 8070 HG SER A 537 214.899 162.841 162.812 1.00 0.00 H ATOM 8071 N ARG A 538 215.725 160.086 161.719 1.00 0.00 N ATOM 8072 CA ARG A 538 216.844 159.368 161.100 1.00 0.00 C ATOM 8073 C ARG A 538 216.467 157.973 160.620 1.00 0.00 C ATOM 8074 O ARG A 538 216.921 157.552 159.555 1.00 0.00 O ATOM 8075 CB ARG A 538 218.002 159.244 162.076 1.00 0.00 C ATOM 8076 CG ARG A 538 218.805 160.516 162.277 1.00 0.00 C ATOM 8077 CD ARG A 538 219.930 160.307 163.210 1.00 0.00 C ATOM 8078 NE ARG A 538 220.890 159.348 162.694 1.00 0.00 N ATOM 8079 CZ ARG A 538 221.889 159.649 161.844 1.00 0.00 C ATOM 8080 NH1 ARG A 538 222.044 160.885 161.424 1.00 0.00 N ATOM 8081 NH2 ARG A 538 222.713 158.703 161.432 1.00 0.00 N ATOM 8082 H ARG A 538 215.801 160.415 162.669 1.00 0.00 H ATOM 8083 HA ARG A 538 217.175 159.939 160.232 1.00 0.00 H ATOM 8084 1HB ARG A 538 217.624 158.935 163.053 1.00 0.00 H ATOM 8085 2HB ARG A 538 218.688 158.472 161.731 1.00 0.00 H ATOM 8086 1HG ARG A 538 219.210 160.844 161.321 1.00 0.00 H ATOM 8087 2HG ARG A 538 218.162 161.292 162.685 1.00 0.00 H ATOM 8088 1HD ARG A 538 220.445 161.251 163.374 1.00 0.00 H ATOM 8089 2HD ARG A 538 219.549 159.931 164.162 1.00 0.00 H ATOM 8090 HE ARG A 538 220.803 158.386 162.996 1.00 0.00 H ATOM 8091 1HH1 ARG A 538 221.413 161.609 161.739 1.00 0.00 H ATOM 8092 2HH1 ARG A 538 222.793 161.112 160.786 1.00 0.00 H ATOM 8093 1HH2 ARG A 538 222.594 157.753 161.756 1.00 0.00 H ATOM 8094 2HH2 ARG A 538 223.462 158.929 160.794 1.00 0.00 H ATOM 8095 N ASP A 539 215.506 157.345 161.286 1.00 0.00 N ATOM 8096 CA ASP A 539 215.151 156.047 160.716 1.00 0.00 C ATOM 8097 C ASP A 539 214.177 156.086 159.520 1.00 0.00 C ATOM 8098 O ASP A 539 213.841 155.038 158.969 1.00 0.00 O ATOM 8099 CB ASP A 539 214.552 155.156 161.807 1.00 0.00 C ATOM 8100 CG ASP A 539 215.593 154.653 162.804 1.00 0.00 C ATOM 8101 OD1 ASP A 539 216.761 154.794 162.533 1.00 0.00 O ATOM 8102 OD2 ASP A 539 215.208 154.136 163.822 1.00 0.00 O ATOM 8103 H ASP A 539 215.276 157.582 162.247 1.00 0.00 H ATOM 8104 HA ASP A 539 216.065 155.592 160.333 1.00 0.00 H ATOM 8105 1HB ASP A 539 213.786 155.714 162.351 1.00 0.00 H ATOM 8106 2HB ASP A 539 214.066 154.297 161.347 1.00 0.00 H ATOM 8107 N GLY A 540 213.691 157.275 159.153 1.00 0.00 N ATOM 8108 CA GLY A 540 212.728 157.365 158.049 1.00 0.00 C ATOM 8109 C GLY A 540 211.297 157.050 158.516 1.00 0.00 C ATOM 8110 O GLY A 540 210.397 156.936 157.684 1.00 0.00 O ATOM 8111 H GLY A 540 214.010 158.131 159.586 1.00 0.00 H ATOM 8112 1HA GLY A 540 212.758 158.367 157.620 1.00 0.00 H ATOM 8113 2HA GLY A 540 213.013 156.669 157.260 1.00 0.00 H ATOM 8114 N ILE A 541 211.092 156.891 159.813 1.00 0.00 N ATOM 8115 CA ILE A 541 209.782 156.507 160.344 1.00 0.00 C ATOM 8116 C ILE A 541 208.721 157.580 160.054 1.00 0.00 C ATOM 8117 O ILE A 541 207.601 157.248 159.668 1.00 0.00 O ATOM 8118 CB ILE A 541 209.859 156.257 161.851 1.00 0.00 C ATOM 8119 CG1 ILE A 541 210.721 155.041 162.138 1.00 0.00 C ATOM 8120 CG2 ILE A 541 208.492 156.081 162.422 1.00 0.00 C ATOM 8121 CD1 ILE A 541 211.097 154.892 163.589 1.00 0.00 C ATOM 8122 H ILE A 541 211.858 157.031 160.455 1.00 0.00 H ATOM 8123 HA ILE A 541 209.464 155.594 159.842 1.00 0.00 H ATOM 8124 HB ILE A 541 210.339 157.108 162.338 1.00 0.00 H ATOM 8125 1HG1 ILE A 541 210.197 154.150 161.829 1.00 0.00 H ATOM 8126 2HG1 ILE A 541 211.636 155.102 161.553 1.00 0.00 H ATOM 8127 1HG2 ILE A 541 208.566 155.903 163.495 1.00 0.00 H ATOM 8128 2HG2 ILE A 541 207.928 156.942 162.251 1.00 0.00 H ATOM 8129 3HG2 ILE A 541 208.011 155.237 161.950 1.00 0.00 H ATOM 8130 1HD1 ILE A 541 211.714 154.001 163.716 1.00 0.00 H ATOM 8131 2HD1 ILE A 541 211.652 155.763 163.907 1.00 0.00 H ATOM 8132 3HD1 ILE A 541 210.192 154.797 164.191 1.00 0.00 H ATOM 8133 N VAL A 542 209.063 158.841 160.276 1.00 0.00 N ATOM 8134 CA VAL A 542 208.171 159.946 159.924 1.00 0.00 C ATOM 8135 C VAL A 542 208.818 160.905 158.891 1.00 0.00 C ATOM 8136 O VAL A 542 209.434 161.901 159.268 1.00 0.00 O ATOM 8137 CB VAL A 542 207.787 160.737 161.174 1.00 0.00 C ATOM 8138 CG1 VAL A 542 206.875 161.835 160.823 1.00 0.00 C ATOM 8139 CG2 VAL A 542 207.160 159.828 162.183 1.00 0.00 C ATOM 8140 H VAL A 542 209.945 159.051 160.721 1.00 0.00 H ATOM 8141 HA VAL A 542 207.292 159.519 159.486 1.00 0.00 H ATOM 8142 HB VAL A 542 208.649 161.167 161.581 1.00 0.00 H ATOM 8143 1HG1 VAL A 542 206.615 162.384 161.715 1.00 0.00 H ATOM 8144 2HG1 VAL A 542 207.362 162.500 160.122 1.00 0.00 H ATOM 8145 3HG1 VAL A 542 205.987 161.436 160.379 1.00 0.00 H ATOM 8146 1HG2 VAL A 542 206.890 160.400 163.071 1.00 0.00 H ATOM 8147 2HG2 VAL A 542 206.261 159.372 161.757 1.00 0.00 H ATOM 8148 3HG2 VAL A 542 207.844 159.072 162.448 1.00 0.00 H ATOM 8149 N PRO A 543 208.383 160.839 157.596 1.00 0.00 N ATOM 8150 CA PRO A 543 208.791 161.617 156.411 1.00 0.00 C ATOM 8151 C PRO A 543 208.700 163.139 156.428 1.00 0.00 C ATOM 8152 O PRO A 543 209.411 163.809 155.678 1.00 0.00 O ATOM 8153 CB PRO A 543 207.845 161.052 155.338 1.00 0.00 C ATOM 8154 CG PRO A 543 207.781 159.591 155.732 1.00 0.00 C ATOM 8155 CD PRO A 543 207.708 159.573 157.204 1.00 0.00 C ATOM 8156 HA PRO A 543 209.846 161.380 156.204 1.00 0.00 H ATOM 8157 1HB PRO A 543 206.875 161.572 155.379 1.00 0.00 H ATOM 8158 2HB PRO A 543 208.260 161.229 154.337 1.00 0.00 H ATOM 8159 1HG PRO A 543 206.902 159.117 155.268 1.00 0.00 H ATOM 8160 2HG PRO A 543 208.667 159.060 155.358 1.00 0.00 H ATOM 8161 1HD PRO A 543 206.662 159.572 157.486 1.00 0.00 H ATOM 8162 2HD PRO A 543 208.230 158.683 157.590 1.00 0.00 H ATOM 8163 N PHE A 544 207.819 163.694 157.242 1.00 0.00 N ATOM 8164 CA PHE A 544 207.787 165.154 157.294 1.00 0.00 C ATOM 8165 C PHE A 544 208.653 165.730 158.402 1.00 0.00 C ATOM 8166 O PHE A 544 208.670 166.948 158.583 1.00 0.00 O ATOM 8167 CB PHE A 544 206.343 165.645 157.479 1.00 0.00 C ATOM 8168 CG PHE A 544 205.658 165.084 158.689 1.00 0.00 C ATOM 8169 CD1 PHE A 544 205.862 165.640 159.938 1.00 0.00 C ATOM 8170 CD2 PHE A 544 204.805 163.993 158.571 1.00 0.00 C ATOM 8171 CE1 PHE A 544 205.230 165.123 161.053 1.00 0.00 C ATOM 8172 CE2 PHE A 544 204.172 163.474 159.681 1.00 0.00 C ATOM 8173 CZ PHE A 544 204.386 164.041 160.927 1.00 0.00 C ATOM 8174 H PHE A 544 207.199 163.140 157.813 1.00 0.00 H ATOM 8175 HA PHE A 544 208.158 165.543 156.346 1.00 0.00 H ATOM 8176 1HB PHE A 544 206.335 166.730 157.560 1.00 0.00 H ATOM 8177 2HB PHE A 544 205.753 165.377 156.604 1.00 0.00 H ATOM 8178 HD1 PHE A 544 206.530 166.497 160.037 1.00 0.00 H ATOM 8179 HD2 PHE A 544 204.638 163.546 157.590 1.00 0.00 H ATOM 8180 HE1 PHE A 544 205.400 165.570 162.031 1.00 0.00 H ATOM 8181 HE2 PHE A 544 203.503 162.617 159.580 1.00 0.00 H ATOM 8182 HZ PHE A 544 203.888 163.632 161.805 1.00 0.00 H ATOM 8183 N LEU A 545 209.381 164.903 159.137 1.00 0.00 N ATOM 8184 CA LEU A 545 210.200 165.492 160.192 1.00 0.00 C ATOM 8185 C LEU A 545 211.684 165.580 159.845 1.00 0.00 C ATOM 8186 O LEU A 545 212.460 166.053 160.665 1.00 0.00 O ATOM 8187 CB LEU A 545 210.054 164.700 161.498 1.00 0.00 C ATOM 8188 CG LEU A 545 208.677 164.716 162.127 1.00 0.00 C ATOM 8189 CD1 LEU A 545 208.664 163.787 163.348 1.00 0.00 C ATOM 8190 CD2 LEU A 545 208.319 166.126 162.514 1.00 0.00 C ATOM 8191 H LEU A 545 209.339 163.895 159.069 1.00 0.00 H ATOM 8192 HA LEU A 545 209.864 166.517 160.347 1.00 0.00 H ATOM 8193 1HB LEU A 545 210.318 163.660 161.304 1.00 0.00 H ATOM 8194 2HB LEU A 545 210.753 165.099 162.225 1.00 0.00 H ATOM 8195 HG LEU A 545 207.957 164.345 161.423 1.00 0.00 H ATOM 8196 1HD1 LEU A 545 207.670 163.797 163.803 1.00 0.00 H ATOM 8197 2HD1 LEU A 545 208.903 162.796 163.045 1.00 0.00 H ATOM 8198 3HD1 LEU A 545 209.400 164.131 164.075 1.00 0.00 H ATOM 8199 1HD2 LEU A 545 207.329 166.140 162.965 1.00 0.00 H ATOM 8200 2HD2 LEU A 545 209.049 166.504 163.228 1.00 0.00 H ATOM 8201 3HD2 LEU A 545 208.321 166.759 161.626 1.00 0.00 H ATOM 8202 N GLN A 546 212.029 165.370 158.572 1.00 0.00 N ATOM 8203 CA GLN A 546 213.413 165.333 158.067 1.00 0.00 C ATOM 8204 C GLN A 546 214.294 166.587 158.280 1.00 0.00 C ATOM 8205 O GLN A 546 215.519 166.469 158.299 1.00 0.00 O ATOM 8206 CB GLN A 546 213.365 165.013 156.574 1.00 0.00 C ATOM 8207 CG GLN A 546 212.911 163.594 156.252 1.00 0.00 C ATOM 8208 CD GLN A 546 212.864 163.324 154.761 1.00 0.00 C ATOM 8209 OE1 GLN A 546 212.761 164.250 153.952 1.00 0.00 O ATOM 8210 NE2 GLN A 546 212.939 162.051 154.387 1.00 0.00 N ATOM 8211 H GLN A 546 211.290 165.072 157.952 1.00 0.00 H ATOM 8212 HA GLN A 546 213.934 164.542 158.606 1.00 0.00 H ATOM 8213 1HB GLN A 546 212.685 165.705 156.075 1.00 0.00 H ATOM 8214 2HB GLN A 546 214.354 165.157 156.139 1.00 0.00 H ATOM 8215 1HG GLN A 546 213.608 162.890 156.705 1.00 0.00 H ATOM 8216 2HG GLN A 546 211.908 163.443 156.660 1.00 0.00 H ATOM 8217 1HE2 GLN A 546 212.912 161.811 153.416 1.00 0.00 H ATOM 8218 2HE2 GLN A 546 213.021 161.331 155.077 1.00 0.00 H ATOM 8219 N VAL A 547 213.696 167.771 158.408 1.00 0.00 N ATOM 8220 CA VAL A 547 214.562 168.948 158.603 1.00 0.00 C ATOM 8221 C VAL A 547 215.193 168.901 160.000 1.00 0.00 C ATOM 8222 O VAL A 547 216.307 169.380 160.217 1.00 0.00 O ATOM 8223 CB VAL A 547 213.741 170.278 158.440 1.00 0.00 C ATOM 8224 CG1 VAL A 547 212.832 170.524 159.688 1.00 0.00 C ATOM 8225 CG2 VAL A 547 214.691 171.447 158.229 1.00 0.00 C ATOM 8226 H VAL A 547 212.694 167.875 158.361 1.00 0.00 H ATOM 8227 HA VAL A 547 215.350 168.931 157.850 1.00 0.00 H ATOM 8228 HB VAL A 547 213.080 170.185 157.578 1.00 0.00 H ATOM 8229 1HG1 VAL A 547 212.273 171.450 159.553 1.00 0.00 H ATOM 8230 2HG1 VAL A 547 212.134 169.691 159.799 1.00 0.00 H ATOM 8231 3HG1 VAL A 547 213.440 170.601 160.565 1.00 0.00 H ATOM 8232 1HG2 VAL A 547 214.118 172.366 158.116 1.00 0.00 H ATOM 8233 2HG2 VAL A 547 215.352 171.535 159.086 1.00 0.00 H ATOM 8234 3HG2 VAL A 547 215.283 171.275 157.331 1.00 0.00 H ATOM 8235 N PHE A 548 214.436 168.353 160.927 1.00 0.00 N ATOM 8236 CA PHE A 548 214.724 168.303 162.353 1.00 0.00 C ATOM 8237 C PHE A 548 215.877 167.429 162.831 1.00 0.00 C ATOM 8238 O PHE A 548 216.469 167.703 163.876 1.00 0.00 O ATOM 8239 CB PHE A 548 213.463 167.843 163.095 1.00 0.00 C ATOM 8240 CG PHE A 548 212.302 168.806 162.955 1.00 0.00 C ATOM 8241 CD1 PHE A 548 211.118 168.404 162.387 1.00 0.00 C ATOM 8242 CD2 PHE A 548 212.418 170.101 163.392 1.00 0.00 C ATOM 8243 CE1 PHE A 548 210.069 169.280 162.261 1.00 0.00 C ATOM 8244 CE2 PHE A 548 211.380 170.981 163.274 1.00 0.00 C ATOM 8245 CZ PHE A 548 210.200 170.572 162.706 1.00 0.00 C ATOM 8246 H PHE A 548 213.650 167.793 160.638 1.00 0.00 H ATOM 8247 HA PHE A 548 215.005 169.304 162.664 1.00 0.00 H ATOM 8248 1HB PHE A 548 213.154 166.879 162.720 1.00 0.00 H ATOM 8249 2HB PHE A 548 213.687 167.726 164.157 1.00 0.00 H ATOM 8250 HD1 PHE A 548 211.020 167.400 162.044 1.00 0.00 H ATOM 8251 HD2 PHE A 548 213.345 170.419 163.837 1.00 0.00 H ATOM 8252 HE1 PHE A 548 209.135 168.949 161.809 1.00 0.00 H ATOM 8253 HE2 PHE A 548 211.488 172.004 163.627 1.00 0.00 H ATOM 8254 HZ PHE A 548 209.370 171.270 162.607 1.00 0.00 H ATOM 8255 N GLY A 549 216.207 166.369 162.081 1.00 0.00 N ATOM 8256 CA GLY A 549 217.324 165.519 162.491 1.00 0.00 C ATOM 8257 C GLY A 549 218.668 166.064 161.945 1.00 0.00 C ATOM 8258 O GLY A 549 219.722 165.486 162.226 1.00 0.00 O ATOM 8259 H GLY A 549 215.682 166.150 161.247 1.00 0.00 H ATOM 8260 1HA GLY A 549 217.361 165.469 163.571 1.00 0.00 H ATOM 8261 2HA GLY A 549 217.164 164.505 162.128 1.00 0.00 H ATOM 8262 N HIS A 550 218.621 167.230 161.276 1.00 0.00 N ATOM 8263 CA HIS A 550 219.857 167.802 160.700 1.00 0.00 C ATOM 8264 C HIS A 550 220.925 168.258 161.706 1.00 0.00 C ATOM 8265 O HIS A 550 222.080 167.848 161.591 1.00 0.00 O ATOM 8266 CB HIS A 550 219.479 169.000 159.798 1.00 0.00 C ATOM 8267 CG HIS A 550 220.639 169.609 159.081 1.00 0.00 C ATOM 8268 ND1 HIS A 550 221.228 169.020 157.979 1.00 0.00 N ATOM 8269 CD2 HIS A 550 221.322 170.751 159.302 1.00 0.00 C ATOM 8270 CE1 HIS A 550 222.222 169.778 157.558 1.00 0.00 C ATOM 8271 NE2 HIS A 550 222.302 170.833 158.342 1.00 0.00 N ATOM 8272 H HIS A 550 217.753 167.633 160.950 1.00 0.00 H ATOM 8273 HA HIS A 550 220.357 167.035 160.110 1.00 0.00 H ATOM 8274 1HB HIS A 550 218.752 168.678 159.052 1.00 0.00 H ATOM 8275 2HB HIS A 550 219.010 169.772 160.399 1.00 0.00 H ATOM 8276 HD2 HIS A 550 221.132 171.474 160.096 1.00 0.00 H ATOM 8277 HE1 HIS A 550 222.868 169.567 156.705 1.00 0.00 H ATOM 8278 HE2 HIS A 550 222.972 171.584 158.256 1.00 0.00 H ATOM 8279 N GLY A 551 220.565 169.096 162.649 1.00 0.00 N ATOM 8280 CA GLY A 551 221.498 169.503 163.697 1.00 0.00 C ATOM 8281 C GLY A 551 222.673 170.364 163.181 1.00 0.00 C ATOM 8282 O GLY A 551 222.585 171.027 162.156 1.00 0.00 O ATOM 8283 H GLY A 551 219.625 169.469 162.650 1.00 0.00 H ATOM 8284 1HA GLY A 551 220.960 170.066 164.450 1.00 0.00 H ATOM 8285 2HA GLY A 551 221.904 168.614 164.179 1.00 0.00 H ATOM 8286 N LYS A 552 223.750 170.380 163.949 1.00 0.00 N ATOM 8287 CA LYS A 552 224.968 171.126 163.607 1.00 0.00 C ATOM 8288 C LYS A 552 226.183 170.339 164.075 1.00 0.00 C ATOM 8289 O LYS A 552 226.137 169.766 165.152 1.00 0.00 O ATOM 8290 CB LYS A 552 224.953 172.522 164.240 1.00 0.00 C ATOM 8291 CG LYS A 552 226.131 173.399 163.859 1.00 0.00 C ATOM 8292 CD LYS A 552 225.986 174.796 164.433 1.00 0.00 C ATOM 8293 CE LYS A 552 227.153 175.683 164.032 1.00 0.00 C ATOM 8294 NZ LYS A 552 227.028 177.051 164.599 1.00 0.00 N ATOM 8295 H LYS A 552 223.769 169.741 164.729 1.00 0.00 H ATOM 8296 HA LYS A 552 225.012 171.250 162.524 1.00 0.00 H ATOM 8297 1HB LYS A 552 224.041 173.042 163.950 1.00 0.00 H ATOM 8298 2HB LYS A 552 224.945 172.427 165.328 1.00 0.00 H ATOM 8299 1HG LYS A 552 227.051 172.956 164.233 1.00 0.00 H ATOM 8300 2HG LYS A 552 226.197 173.466 162.773 1.00 0.00 H ATOM 8301 1HD LYS A 552 225.058 175.244 164.072 1.00 0.00 H ATOM 8302 2HD LYS A 552 225.942 174.740 165.521 1.00 0.00 H ATOM 8303 1HE LYS A 552 228.083 175.239 164.385 1.00 0.00 H ATOM 8304 2HE LYS A 552 227.196 175.755 162.946 1.00 0.00 H ATOM 8305 1HZ LYS A 552 227.821 177.609 164.310 1.00 0.00 H ATOM 8306 2HZ LYS A 552 226.177 177.480 164.264 1.00 0.00 H ATOM 8307 3HZ LYS A 552 227.005 176.998 165.607 1.00 0.00 H ATOM 8308 N ALA A 553 227.267 170.305 163.268 1.00 0.00 N ATOM 8309 CA ALA A 553 228.482 169.553 163.624 1.00 0.00 C ATOM 8310 C ALA A 553 228.265 168.062 163.876 1.00 0.00 C ATOM 8311 O ALA A 553 228.488 167.225 162.999 1.00 0.00 O ATOM 8312 CB ALA A 553 229.135 170.212 164.845 1.00 0.00 C ATOM 8313 H ALA A 553 227.261 170.842 162.414 1.00 0.00 H ATOM 8314 HA ALA A 553 229.151 169.609 162.764 1.00 0.00 H ATOM 8315 1HB ALA A 553 230.079 169.715 165.064 1.00 0.00 H ATOM 8316 2HB ALA A 553 229.318 171.265 164.636 1.00 0.00 H ATOM 8317 3HB ALA A 553 228.490 170.129 165.696 1.00 0.00 H ATOM 8318 N ASN A 554 228.096 167.738 165.140 1.00 0.00 N ATOM 8319 CA ASN A 554 227.905 166.423 165.714 1.00 0.00 C ATOM 8320 C ASN A 554 226.955 166.593 166.880 1.00 0.00 C ATOM 8321 O ASN A 554 227.378 167.034 167.945 1.00 0.00 O ATOM 8322 CB ASN A 554 229.221 165.803 166.136 1.00 0.00 C ATOM 8323 CG ASN A 554 229.076 164.397 166.555 1.00 0.00 C ATOM 8324 OD1 ASN A 554 227.972 163.848 166.549 1.00 0.00 O ATOM 8325 ND2 ASN A 554 230.174 163.781 166.929 1.00 0.00 N ATOM 8326 H ASN A 554 227.721 168.535 165.622 1.00 0.00 H ATOM 8327 HA ASN A 554 227.456 165.769 164.964 1.00 0.00 H ATOM 8328 1HB ASN A 554 229.928 165.851 165.307 1.00 0.00 H ATOM 8329 2HB ASN A 554 229.645 166.374 166.961 1.00 0.00 H ATOM 8330 1HD2 ASN A 554 230.136 162.825 167.224 1.00 0.00 H ATOM 8331 2HD2 ASN A 554 231.048 164.267 166.918 1.00 0.00 H ATOM 8332 N GLY A 555 225.680 166.276 166.679 1.00 0.00 N ATOM 8333 CA GLY A 555 224.668 166.494 167.699 1.00 0.00 C ATOM 8334 C GLY A 555 224.267 167.959 167.607 1.00 0.00 C ATOM 8335 O GLY A 555 223.927 168.392 166.514 1.00 0.00 O ATOM 8336 H GLY A 555 225.389 165.904 165.787 1.00 0.00 H ATOM 8337 1HA GLY A 555 223.819 165.830 167.529 1.00 0.00 H ATOM 8338 2HA GLY A 555 225.067 166.244 168.679 1.00 0.00 H ATOM 8339 N GLU A 556 224.364 168.708 168.701 1.00 0.00 N ATOM 8340 CA GLU A 556 223.907 170.110 168.724 1.00 0.00 C ATOM 8341 C GLU A 556 222.583 170.332 167.972 1.00 0.00 C ATOM 8342 O GLU A 556 222.602 170.996 166.936 1.00 0.00 O ATOM 8343 CB GLU A 556 224.974 171.049 168.122 1.00 0.00 C ATOM 8344 CG GLU A 556 226.341 170.947 168.780 1.00 0.00 C ATOM 8345 CD GLU A 556 227.298 172.013 168.313 1.00 0.00 C ATOM 8346 OE1 GLU A 556 226.957 172.736 167.409 1.00 0.00 O ATOM 8347 OE2 GLU A 556 228.372 172.103 168.864 1.00 0.00 O ATOM 8348 H GLU A 556 224.720 168.294 169.551 1.00 0.00 H ATOM 8349 HA GLU A 556 223.730 170.397 169.761 1.00 0.00 H ATOM 8350 1HB GLU A 556 225.091 170.841 167.108 1.00 0.00 H ATOM 8351 2HB GLU A 556 224.638 172.082 168.208 1.00 0.00 H ATOM 8352 1HG GLU A 556 226.222 171.031 169.859 1.00 0.00 H ATOM 8353 2HG GLU A 556 226.755 169.991 168.569 1.00 0.00 H ATOM 8354 N PRO A 557 221.452 169.800 168.439 1.00 0.00 N ATOM 8355 CA PRO A 557 220.198 169.926 167.709 1.00 0.00 C ATOM 8356 C PRO A 557 219.867 171.382 167.421 1.00 0.00 C ATOM 8357 O PRO A 557 220.079 172.244 168.275 1.00 0.00 O ATOM 8358 CB PRO A 557 219.214 169.292 168.683 1.00 0.00 C ATOM 8359 CG PRO A 557 220.055 168.281 169.447 1.00 0.00 C ATOM 8360 CD PRO A 557 221.385 168.949 169.628 1.00 0.00 C ATOM 8361 HA PRO A 557 220.264 169.355 166.774 1.00 0.00 H ATOM 8362 1HB PRO A 557 218.788 170.048 169.316 1.00 0.00 H ATOM 8363 2HB PRO A 557 218.386 168.831 168.133 1.00 0.00 H ATOM 8364 1HG PRO A 557 219.579 168.041 170.391 1.00 0.00 H ATOM 8365 2HG PRO A 557 220.129 167.349 168.884 1.00 0.00 H ATOM 8366 1HD PRO A 557 221.380 169.548 170.551 1.00 0.00 H ATOM 8367 2HD PRO A 557 222.153 168.203 169.666 1.00 0.00 H ATOM 8368 N THR A 558 219.346 171.649 166.211 1.00 0.00 N ATOM 8369 CA THR A 558 219.028 173.028 165.859 1.00 0.00 C ATOM 8370 C THR A 558 217.523 173.188 165.658 1.00 0.00 C ATOM 8371 O THR A 558 216.806 173.715 166.507 1.00 0.00 O ATOM 8372 CB THR A 558 219.793 173.436 164.582 1.00 0.00 C ATOM 8373 OG1 THR A 558 219.490 172.503 163.536 1.00 0.00 O ATOM 8374 CG2 THR A 558 221.321 173.445 164.844 1.00 0.00 C ATOM 8375 H THR A 558 219.156 170.917 165.542 1.00 0.00 H ATOM 8376 HA THR A 558 219.340 173.679 166.675 1.00 0.00 H ATOM 8377 HB THR A 558 219.476 174.431 164.273 1.00 0.00 H ATOM 8378 HG1 THR A 558 219.888 171.653 163.742 1.00 0.00 H ATOM 8379 1HG2 THR A 558 221.845 173.735 163.934 1.00 0.00 H ATOM 8380 2HG2 THR A 558 221.547 174.143 165.623 1.00 0.00 H ATOM 8381 3HG2 THR A 558 221.645 172.449 165.146 1.00 0.00 H ATOM 8382 N TRP A 559 217.068 172.704 164.491 1.00 0.00 N ATOM 8383 CA TRP A 559 215.668 172.736 164.076 1.00 0.00 C ATOM 8384 C TRP A 559 214.810 172.020 165.077 1.00 0.00 C ATOM 8385 O TRP A 559 213.743 172.517 165.429 1.00 0.00 O ATOM 8386 CB TRP A 559 215.488 172.089 162.698 1.00 0.00 C ATOM 8387 CG TRP A 559 215.908 172.954 161.580 1.00 0.00 C ATOM 8388 CD1 TRP A 559 217.041 172.834 160.842 1.00 0.00 C ATOM 8389 CD2 TRP A 559 215.202 174.090 161.051 1.00 0.00 C ATOM 8390 NE1 TRP A 559 217.090 173.819 159.889 1.00 0.00 N ATOM 8391 CE2 TRP A 559 215.971 174.596 160.002 1.00 0.00 C ATOM 8392 CE3 TRP A 559 213.995 174.709 161.378 1.00 0.00 C ATOM 8393 CZ2 TRP A 559 215.576 175.701 159.271 1.00 0.00 C ATOM 8394 CZ3 TRP A 559 213.594 175.819 160.646 1.00 0.00 C ATOM 8395 CH2 TRP A 559 214.364 176.301 159.618 1.00 0.00 C ATOM 8396 H TRP A 559 217.756 172.337 163.854 1.00 0.00 H ATOM 8397 HA TRP A 559 215.344 173.776 164.025 1.00 0.00 H ATOM 8398 1HB TRP A 559 216.061 171.173 162.653 1.00 0.00 H ATOM 8399 2HB TRP A 559 214.442 171.827 162.553 1.00 0.00 H ATOM 8400 HD1 TRP A 559 217.790 172.076 160.984 1.00 0.00 H ATOM 8401 HE1 TRP A 559 217.831 173.950 159.216 1.00 0.00 H ATOM 8402 HE3 TRP A 559 213.379 174.327 162.191 1.00 0.00 H ATOM 8403 HZ2 TRP A 559 216.175 176.099 158.452 1.00 0.00 H ATOM 8404 HZ3 TRP A 559 212.650 176.297 160.907 1.00 0.00 H ATOM 8405 HH2 TRP A 559 214.021 177.174 159.062 1.00 0.00 H ATOM 8406 N ALA A 560 215.304 170.905 165.560 1.00 0.00 N ATOM 8407 CA ALA A 560 214.626 170.083 166.520 1.00 0.00 C ATOM 8408 C ALA A 560 214.466 170.904 167.789 1.00 0.00 C ATOM 8409 O ALA A 560 213.368 170.909 168.344 1.00 0.00 O ATOM 8410 CB ALA A 560 215.407 168.828 166.781 1.00 0.00 C ATOM 8411 H ALA A 560 216.189 170.585 165.192 1.00 0.00 H ATOM 8412 HA ALA A 560 213.648 169.797 166.138 1.00 0.00 H ATOM 8413 1HB ALA A 560 214.943 168.277 167.526 1.00 0.00 H ATOM 8414 2HB ALA A 560 215.458 168.232 165.869 1.00 0.00 H ATOM 8415 3HB ALA A 560 216.389 169.083 167.093 1.00 0.00 H ATOM 8416 N LEU A 561 215.496 171.673 168.172 1.00 0.00 N ATOM 8417 CA LEU A 561 215.428 172.452 169.396 1.00 0.00 C ATOM 8418 C LEU A 561 214.425 173.570 169.197 1.00 0.00 C ATOM 8419 O LEU A 561 213.640 173.799 170.108 1.00 0.00 O ATOM 8420 CB LEU A 561 216.783 173.026 169.762 1.00 0.00 C ATOM 8421 CG LEU A 561 216.850 173.761 171.117 1.00 0.00 C ATOM 8422 CD1 LEU A 561 216.400 172.811 172.238 1.00 0.00 C ATOM 8423 CD2 LEU A 561 218.250 174.249 171.354 1.00 0.00 C ATOM 8424 H LEU A 561 216.355 171.651 167.642 1.00 0.00 H ATOM 8425 HA LEU A 561 215.124 171.799 170.213 1.00 0.00 H ATOM 8426 1HB LEU A 561 217.509 172.214 169.786 1.00 0.00 H ATOM 8427 2HB LEU A 561 217.082 173.726 168.992 1.00 0.00 H ATOM 8428 HG LEU A 561 216.166 174.611 171.105 1.00 0.00 H ATOM 8429 1HD1 LEU A 561 216.447 173.330 173.197 1.00 0.00 H ATOM 8430 2HD1 LEU A 561 215.374 172.486 172.051 1.00 0.00 H ATOM 8431 3HD1 LEU A 561 217.057 171.941 172.263 1.00 0.00 H ATOM 8432 1HD2 LEU A 561 218.296 174.771 172.313 1.00 0.00 H ATOM 8433 2HD2 LEU A 561 218.934 173.401 171.367 1.00 0.00 H ATOM 8434 3HD2 LEU A 561 218.535 174.935 170.554 1.00 0.00 H ATOM 8435 N LEU A 562 214.348 174.138 167.984 1.00 0.00 N ATOM 8436 CA LEU A 562 213.429 175.231 167.683 1.00 0.00 C ATOM 8437 C LEU A 562 212.006 174.764 167.890 1.00 0.00 C ATOM 8438 O LEU A 562 211.282 175.403 168.648 1.00 0.00 O ATOM 8439 CB LEU A 562 213.609 175.726 166.246 1.00 0.00 C ATOM 8440 CG LEU A 562 212.664 176.844 165.810 1.00 0.00 C ATOM 8441 CD1 LEU A 562 212.864 178.055 166.709 1.00 0.00 C ATOM 8442 CD2 LEU A 562 212.930 177.192 164.356 1.00 0.00 C ATOM 8443 H LEU A 562 215.138 173.946 167.378 1.00 0.00 H ATOM 8444 HA LEU A 562 213.642 176.059 168.358 1.00 0.00 H ATOM 8445 1HB LEU A 562 214.629 176.089 166.128 1.00 0.00 H ATOM 8446 2HB LEU A 562 213.466 174.902 165.579 1.00 0.00 H ATOM 8447 HG LEU A 562 211.631 176.513 165.921 1.00 0.00 H ATOM 8448 1HD1 LEU A 562 212.189 178.853 166.399 1.00 0.00 H ATOM 8449 2HD1 LEU A 562 212.648 177.779 167.743 1.00 0.00 H ATOM 8450 3HD1 LEU A 562 213.893 178.399 166.632 1.00 0.00 H ATOM 8451 1HD2 LEU A 562 212.257 177.989 164.043 1.00 0.00 H ATOM 8452 2HD2 LEU A 562 213.963 177.525 164.244 1.00 0.00 H ATOM 8453 3HD2 LEU A 562 212.765 176.314 163.736 1.00 0.00 H ATOM 8454 N LEU A 563 211.664 173.582 167.372 1.00 0.00 N ATOM 8455 CA LEU A 563 210.327 173.029 167.480 1.00 0.00 C ATOM 8456 C LEU A 563 210.003 172.798 168.942 1.00 0.00 C ATOM 8457 O LEU A 563 208.969 173.263 169.404 1.00 0.00 O ATOM 8458 CB LEU A 563 210.192 171.711 166.711 1.00 0.00 C ATOM 8459 CG LEU A 563 208.807 171.058 166.776 1.00 0.00 C ATOM 8460 CD1 LEU A 563 207.777 172.000 166.191 1.00 0.00 C ATOM 8461 CD2 LEU A 563 208.825 169.742 166.026 1.00 0.00 C ATOM 8462 H LEU A 563 212.333 173.194 166.721 1.00 0.00 H ATOM 8463 HA LEU A 563 209.619 173.741 167.056 1.00 0.00 H ATOM 8464 1HB LEU A 563 210.428 171.893 165.668 1.00 0.00 H ATOM 8465 2HB LEU A 563 210.917 171.002 167.107 1.00 0.00 H ATOM 8466 HG LEU A 563 208.542 170.877 167.807 1.00 0.00 H ATOM 8467 1HD1 LEU A 563 206.791 171.537 166.237 1.00 0.00 H ATOM 8468 2HD1 LEU A 563 207.767 172.930 166.763 1.00 0.00 H ATOM 8469 3HD1 LEU A 563 208.029 172.216 165.153 1.00 0.00 H ATOM 8470 1HD2 LEU A 563 207.838 169.280 166.076 1.00 0.00 H ATOM 8471 2HD2 LEU A 563 209.081 169.914 165.017 1.00 0.00 H ATOM 8472 3HD2 LEU A 563 209.536 169.097 166.462 1.00 0.00 H ATOM 8473 N THR A 564 210.966 172.242 169.672 1.00 0.00 N ATOM 8474 CA THR A 564 210.781 171.943 171.079 1.00 0.00 C ATOM 8475 C THR A 564 210.494 173.226 171.825 1.00 0.00 C ATOM 8476 O THR A 564 209.509 173.260 172.549 1.00 0.00 O ATOM 8477 CB THR A 564 212.025 171.238 171.683 1.00 0.00 C ATOM 8478 OG1 THR A 564 212.165 169.934 171.101 1.00 0.00 O ATOM 8479 CG2 THR A 564 211.886 171.104 173.183 1.00 0.00 C ATOM 8480 H THR A 564 211.739 171.811 169.181 1.00 0.00 H ATOM 8481 HA THR A 564 209.937 171.258 171.183 1.00 0.00 H ATOM 8482 HB THR A 564 212.908 171.813 171.460 1.00 0.00 H ATOM 8483 HG1 THR A 564 211.324 169.656 170.740 1.00 0.00 H ATOM 8484 1HG2 THR A 564 212.768 170.608 173.588 1.00 0.00 H ATOM 8485 2HG2 THR A 564 211.789 172.092 173.627 1.00 0.00 H ATOM 8486 3HG2 THR A 564 211.014 170.523 173.412 1.00 0.00 H ATOM 8487 N ALA A 565 211.266 174.268 171.558 1.00 0.00 N ATOM 8488 CA ALA A 565 211.223 175.572 172.194 1.00 0.00 C ATOM 8489 C ALA A 565 209.858 176.175 171.899 1.00 0.00 C ATOM 8490 O ALA A 565 209.195 176.598 172.842 1.00 0.00 O ATOM 8491 CB ALA A 565 212.333 176.479 171.685 1.00 0.00 C ATOM 8492 H ALA A 565 212.064 174.056 170.983 1.00 0.00 H ATOM 8493 HA ALA A 565 211.358 175.458 173.270 1.00 0.00 H ATOM 8494 1HB ALA A 565 212.230 177.465 172.133 1.00 0.00 H ATOM 8495 2HB ALA A 565 213.302 176.055 171.957 1.00 0.00 H ATOM 8496 3HB ALA A 565 212.269 176.564 170.608 1.00 0.00 H ATOM 8497 N CYS A 566 209.379 176.009 170.667 1.00 0.00 N ATOM 8498 CA CYS A 566 208.136 176.613 170.223 1.00 0.00 C ATOM 8499 C CYS A 566 206.937 175.984 170.924 1.00 0.00 C ATOM 8500 O CYS A 566 206.024 176.712 171.312 1.00 0.00 O ATOM 8501 CB CYS A 566 208.013 176.456 168.704 1.00 0.00 C ATOM 8502 SG CYS A 566 209.220 177.434 167.763 1.00 0.00 S ATOM 8503 H CYS A 566 210.049 175.692 169.981 1.00 0.00 H ATOM 8504 HA CYS A 566 208.163 177.674 170.468 1.00 0.00 H ATOM 8505 1HB CYS A 566 208.142 175.420 168.436 1.00 0.00 H ATOM 8506 2HB CYS A 566 207.015 176.754 168.388 1.00 0.00 H ATOM 8507 HG CYS A 566 210.296 176.773 168.188 1.00 0.00 H ATOM 8508 N ILE A 567 207.003 174.673 171.145 1.00 0.00 N ATOM 8509 CA ILE A 567 205.920 173.944 171.784 1.00 0.00 C ATOM 8510 C ILE A 567 205.976 174.233 173.271 1.00 0.00 C ATOM 8511 O ILE A 567 204.959 174.555 173.886 1.00 0.00 O ATOM 8512 CB ILE A 567 206.024 172.433 171.526 1.00 0.00 C ATOM 8513 CG1 ILE A 567 205.877 172.139 170.054 1.00 0.00 C ATOM 8514 CG2 ILE A 567 204.972 171.682 172.333 1.00 0.00 C ATOM 8515 CD1 ILE A 567 206.260 170.746 169.682 1.00 0.00 C ATOM 8516 H ILE A 567 207.779 174.169 170.741 1.00 0.00 H ATOM 8517 HA ILE A 567 204.976 174.274 171.362 1.00 0.00 H ATOM 8518 HB ILE A 567 207.014 172.082 171.821 1.00 0.00 H ATOM 8519 1HG1 ILE A 567 204.844 172.303 169.755 1.00 0.00 H ATOM 8520 2HG1 ILE A 567 206.497 172.829 169.484 1.00 0.00 H ATOM 8521 1HG2 ILE A 567 205.060 170.618 172.140 1.00 0.00 H ATOM 8522 2HG2 ILE A 567 205.124 171.872 173.397 1.00 0.00 H ATOM 8523 3HG2 ILE A 567 203.979 172.022 172.041 1.00 0.00 H ATOM 8524 1HD1 ILE A 567 206.129 170.607 168.610 1.00 0.00 H ATOM 8525 2HD1 ILE A 567 207.297 170.575 169.944 1.00 0.00 H ATOM 8526 3HD1 ILE A 567 205.626 170.039 170.219 1.00 0.00 H ATOM 8527 N CYS A 568 207.201 174.269 173.789 1.00 0.00 N ATOM 8528 CA CYS A 568 207.388 174.595 175.184 1.00 0.00 C ATOM 8529 C CYS A 568 206.866 175.993 175.457 1.00 0.00 C ATOM 8530 O CYS A 568 206.010 176.058 176.328 1.00 0.00 O ATOM 8531 CB CYS A 568 208.868 174.514 175.580 1.00 0.00 C ATOM 8532 SG CYS A 568 209.550 172.851 175.549 1.00 0.00 S ATOM 8533 H CYS A 568 208.004 173.947 173.275 1.00 0.00 H ATOM 8534 HA CYS A 568 206.828 173.880 175.789 1.00 0.00 H ATOM 8535 1HB CYS A 568 209.454 175.126 174.910 1.00 0.00 H ATOM 8536 2HB CYS A 568 208.998 174.913 176.588 1.00 0.00 H ATOM 8537 HG CYS A 568 209.438 172.680 174.232 1.00 0.00 H ATOM 8538 N GLU A 569 207.007 176.951 174.527 1.00 0.00 N ATOM 8539 CA GLU A 569 206.532 178.324 174.694 1.00 0.00 C ATOM 8540 C GLU A 569 205.032 178.374 174.912 1.00 0.00 C ATOM 8541 O GLU A 569 204.569 179.080 175.801 1.00 0.00 O ATOM 8542 CB GLU A 569 206.900 179.170 173.477 1.00 0.00 C ATOM 8543 CG GLU A 569 206.519 180.645 173.598 1.00 0.00 C ATOM 8544 CD GLU A 569 206.958 181.466 172.413 1.00 0.00 C ATOM 8545 OE1 GLU A 569 207.534 180.908 171.510 1.00 0.00 O ATOM 8546 OE2 GLU A 569 206.718 182.651 172.412 1.00 0.00 O ATOM 8547 H GLU A 569 207.769 176.794 173.882 1.00 0.00 H ATOM 8548 HA GLU A 569 207.013 178.750 175.568 1.00 0.00 H ATOM 8549 1HB GLU A 569 207.976 179.115 173.305 1.00 0.00 H ATOM 8550 2HB GLU A 569 206.409 178.771 172.595 1.00 0.00 H ATOM 8551 1HG GLU A 569 205.433 180.724 173.697 1.00 0.00 H ATOM 8552 2HG GLU A 569 206.969 181.054 174.504 1.00 0.00 H ATOM 8553 N ILE A 570 204.302 177.586 174.129 1.00 0.00 N ATOM 8554 CA ILE A 570 202.850 177.443 174.121 1.00 0.00 C ATOM 8555 C ILE A 570 202.408 176.898 175.469 1.00 0.00 C ATOM 8556 O ILE A 570 201.429 177.368 176.052 1.00 0.00 O ATOM 8557 CB ILE A 570 202.407 176.511 172.981 1.00 0.00 C ATOM 8558 CG1 ILE A 570 202.674 177.183 171.633 1.00 0.00 C ATOM 8559 CG2 ILE A 570 200.943 176.154 173.134 1.00 0.00 C ATOM 8560 CD1 ILE A 570 202.538 176.248 170.455 1.00 0.00 C ATOM 8561 H ILE A 570 204.830 177.141 173.387 1.00 0.00 H ATOM 8562 HA ILE A 570 202.401 178.422 173.961 1.00 0.00 H ATOM 8563 HB ILE A 570 202.988 175.615 173.005 1.00 0.00 H ATOM 8564 1HG1 ILE A 570 201.976 178.008 171.503 1.00 0.00 H ATOM 8565 2HG1 ILE A 570 203.678 177.595 171.633 1.00 0.00 H ATOM 8566 1HG2 ILE A 570 200.642 175.495 172.321 1.00 0.00 H ATOM 8567 2HG2 ILE A 570 200.789 175.649 174.087 1.00 0.00 H ATOM 8568 3HG2 ILE A 570 200.342 177.063 173.105 1.00 0.00 H ATOM 8569 1HD1 ILE A 570 202.742 176.794 169.533 1.00 0.00 H ATOM 8570 2HD1 ILE A 570 203.244 175.439 170.556 1.00 0.00 H ATOM 8571 3HD1 ILE A 570 201.527 175.848 170.422 1.00 0.00 H ATOM 8572 N GLY A 571 203.127 175.890 175.947 1.00 0.00 N ATOM 8573 CA GLY A 571 202.830 175.343 177.255 1.00 0.00 C ATOM 8574 C GLY A 571 203.099 176.440 178.288 1.00 0.00 C ATOM 8575 O GLY A 571 202.218 176.711 179.091 1.00 0.00 O ATOM 8576 H GLY A 571 203.922 175.502 175.458 1.00 0.00 H ATOM 8577 1HA GLY A 571 201.792 175.010 177.294 1.00 0.00 H ATOM 8578 2HA GLY A 571 203.447 174.465 177.441 1.00 0.00 H ATOM 8579 N ILE A 572 204.173 177.215 178.102 1.00 0.00 N ATOM 8580 CA ILE A 572 204.545 178.264 179.053 1.00 0.00 C ATOM 8581 C ILE A 572 203.531 179.387 179.117 1.00 0.00 C ATOM 8582 O ILE A 572 203.083 179.662 180.218 1.00 0.00 O ATOM 8583 CB ILE A 572 205.919 178.858 178.704 1.00 0.00 C ATOM 8584 CG1 ILE A 572 207.031 177.808 178.945 1.00 0.00 C ATOM 8585 CG2 ILE A 572 206.182 180.118 179.524 1.00 0.00 C ATOM 8586 CD1 ILE A 572 208.362 178.190 178.368 1.00 0.00 C ATOM 8587 H ILE A 572 204.862 176.869 177.455 1.00 0.00 H ATOM 8588 HA ILE A 572 204.620 177.814 180.043 1.00 0.00 H ATOM 8589 HB ILE A 572 205.947 179.112 177.650 1.00 0.00 H ATOM 8590 1HG1 ILE A 572 207.155 177.650 180.019 1.00 0.00 H ATOM 8591 2HG1 ILE A 572 206.733 176.860 178.510 1.00 0.00 H ATOM 8592 1HG2 ILE A 572 207.161 180.525 179.264 1.00 0.00 H ATOM 8593 2HG2 ILE A 572 205.413 180.860 179.308 1.00 0.00 H ATOM 8594 3HG2 ILE A 572 206.162 179.878 180.565 1.00 0.00 H ATOM 8595 1HD1 ILE A 572 209.089 177.403 178.577 1.00 0.00 H ATOM 8596 2HD1 ILE A 572 208.267 178.318 177.300 1.00 0.00 H ATOM 8597 3HD1 ILE A 572 208.698 179.125 178.818 1.00 0.00 H ATOM 8598 N LEU A 573 202.925 179.758 177.978 1.00 0.00 N ATOM 8599 CA LEU A 573 201.919 180.831 177.916 1.00 0.00 C ATOM 8600 C LEU A 573 200.666 180.562 178.768 1.00 0.00 C ATOM 8601 O LEU A 573 199.916 181.481 179.103 1.00 0.00 O ATOM 8602 CB LEU A 573 201.505 181.042 176.456 1.00 0.00 C ATOM 8603 CG LEU A 573 202.609 181.606 175.525 1.00 0.00 C ATOM 8604 CD1 LEU A 573 202.093 181.653 174.100 1.00 0.00 C ATOM 8605 CD2 LEU A 573 203.014 182.978 176.001 1.00 0.00 C ATOM 8606 H LEU A 573 203.439 179.507 177.143 1.00 0.00 H ATOM 8607 HA LEU A 573 202.369 181.736 178.318 1.00 0.00 H ATOM 8608 1HB LEU A 573 201.179 180.086 176.045 1.00 0.00 H ATOM 8609 2HB LEU A 573 200.663 181.732 176.431 1.00 0.00 H ATOM 8610 HG LEU A 573 203.456 180.961 175.543 1.00 0.00 H ATOM 8611 1HD1 LEU A 573 202.869 182.049 173.444 1.00 0.00 H ATOM 8612 2HD1 LEU A 573 201.825 180.646 173.776 1.00 0.00 H ATOM 8613 3HD1 LEU A 573 201.215 182.295 174.052 1.00 0.00 H ATOM 8614 1HD2 LEU A 573 203.790 183.376 175.347 1.00 0.00 H ATOM 8615 2HD2 LEU A 573 202.152 183.637 175.981 1.00 0.00 H ATOM 8616 3HD2 LEU A 573 203.390 182.912 177.006 1.00 0.00 H ATOM 8617 N ILE A 574 200.473 179.298 179.133 1.00 0.00 N ATOM 8618 CA ILE A 574 199.380 178.888 180.010 1.00 0.00 C ATOM 8619 C ILE A 574 199.647 179.533 181.381 1.00 0.00 C ATOM 8620 O ILE A 574 198.733 179.965 182.085 1.00 0.00 O ATOM 8621 CB ILE A 574 199.291 177.358 180.135 1.00 0.00 C ATOM 8622 CG1 ILE A 574 198.867 176.737 178.787 1.00 0.00 C ATOM 8623 CG2 ILE A 574 198.326 176.972 181.226 1.00 0.00 C ATOM 8624 CD1 ILE A 574 199.006 175.231 178.737 1.00 0.00 C ATOM 8625 H ILE A 574 201.079 178.566 178.795 1.00 0.00 H ATOM 8626 HA ILE A 574 198.437 179.232 179.590 1.00 0.00 H ATOM 8627 HB ILE A 574 200.274 176.955 180.374 1.00 0.00 H ATOM 8628 1HG1 ILE A 574 197.829 176.990 178.581 1.00 0.00 H ATOM 8629 2HG1 ILE A 574 199.471 177.160 177.985 1.00 0.00 H ATOM 8630 1HG2 ILE A 574 198.275 175.888 181.299 1.00 0.00 H ATOM 8631 2HG2 ILE A 574 198.665 177.382 182.169 1.00 0.00 H ATOM 8632 3HG2 ILE A 574 197.339 177.367 180.994 1.00 0.00 H ATOM 8633 1HD1 ILE A 574 198.690 174.869 177.760 1.00 0.00 H ATOM 8634 2HD1 ILE A 574 200.041 174.958 178.906 1.00 0.00 H ATOM 8635 3HD1 ILE A 574 198.384 174.785 179.507 1.00 0.00 H ATOM 8636 N ALA A 575 200.933 179.499 181.754 1.00 0.00 N ATOM 8637 CA ALA A 575 201.537 180.033 182.976 1.00 0.00 C ATOM 8638 C ALA A 575 200.921 179.427 184.218 1.00 0.00 C ATOM 8639 O ALA A 575 200.814 180.082 185.256 1.00 0.00 O ATOM 8640 CB ALA A 575 201.393 181.550 183.020 1.00 0.00 C ATOM 8641 H ALA A 575 201.605 179.116 181.118 1.00 0.00 H ATOM 8642 HA ALA A 575 202.594 179.784 182.980 1.00 0.00 H ATOM 8643 1HB ALA A 575 201.829 181.933 183.947 1.00 0.00 H ATOM 8644 2HB ALA A 575 201.915 181.990 182.166 1.00 0.00 H ATOM 8645 3HB ALA A 575 200.339 181.818 182.978 1.00 0.00 H ATOM 8646 N SER A 576 200.499 178.182 184.114 1.00 0.00 N ATOM 8647 CA SER A 576 199.922 177.531 185.265 1.00 0.00 C ATOM 8648 C SER A 576 200.185 176.033 185.246 1.00 0.00 C ATOM 8649 O SER A 576 199.705 175.380 184.323 1.00 0.00 O ATOM 8650 CB SER A 576 198.428 177.789 185.318 1.00 0.00 C ATOM 8651 OG SER A 576 197.845 177.135 186.413 1.00 0.00 O ATOM 8652 H SER A 576 200.563 177.688 183.235 1.00 0.00 H ATOM 8653 HA SER A 576 200.382 177.945 186.163 1.00 0.00 H ATOM 8654 1HB SER A 576 198.245 178.860 185.389 1.00 0.00 H ATOM 8655 2HB SER A 576 197.967 177.441 184.396 1.00 0.00 H ATOM 8656 HG SER A 576 197.953 176.195 186.249 1.00 0.00 H ATOM 8657 N LEU A 577 200.863 175.499 186.273 1.00 0.00 N ATOM 8658 CA LEU A 577 201.259 174.093 186.415 1.00 0.00 C ATOM 8659 C LEU A 577 200.048 173.190 186.495 1.00 0.00 C ATOM 8660 O LEU A 577 199.885 172.173 185.826 1.00 0.00 O ATOM 8661 CB LEU A 577 202.120 173.907 187.657 1.00 0.00 C ATOM 8662 CG LEU A 577 203.471 174.584 187.624 1.00 0.00 C ATOM 8663 CD1 LEU A 577 204.141 174.455 188.985 1.00 0.00 C ATOM 8664 CD2 LEU A 577 204.287 173.981 186.580 1.00 0.00 C ATOM 8665 H LEU A 577 201.176 176.154 186.975 1.00 0.00 H ATOM 8666 HA LEU A 577 201.842 173.807 185.539 1.00 0.00 H ATOM 8667 1HB LEU A 577 201.575 174.292 188.515 1.00 0.00 H ATOM 8668 2HB LEU A 577 202.286 172.840 187.808 1.00 0.00 H ATOM 8669 HG LEU A 577 203.342 175.648 187.417 1.00 0.00 H ATOM 8670 1HD1 LEU A 577 205.131 174.953 188.957 1.00 0.00 H ATOM 8671 2HD1 LEU A 577 203.540 174.913 189.718 1.00 0.00 H ATOM 8672 3HD1 LEU A 577 204.272 173.402 189.228 1.00 0.00 H ATOM 8673 1HD2 LEU A 577 205.206 174.442 186.556 1.00 0.00 H ATOM 8674 2HD2 LEU A 577 204.416 172.936 186.784 1.00 0.00 H ATOM 8675 3HD2 LEU A 577 203.794 174.105 185.616 1.00 0.00 H ATOM 8676 N ASP A 578 199.016 173.799 187.008 1.00 0.00 N ATOM 8677 CA ASP A 578 197.786 173.069 187.232 1.00 0.00 C ATOM 8678 C ASP A 578 197.036 172.799 185.919 1.00 0.00 C ATOM 8679 O ASP A 578 196.070 172.036 185.908 1.00 0.00 O ATOM 8680 CB ASP A 578 196.873 173.839 188.190 1.00 0.00 C ATOM 8681 CG ASP A 578 197.451 173.953 189.602 1.00 0.00 C ATOM 8682 OD1 ASP A 578 198.394 173.257 189.894 1.00 0.00 O ATOM 8683 OD2 ASP A 578 196.943 174.734 190.369 1.00 0.00 O ATOM 8684 H ASP A 578 199.099 174.732 187.385 1.00 0.00 H ATOM 8685 HA ASP A 578 198.031 172.109 187.686 1.00 0.00 H ATOM 8686 1HB ASP A 578 196.702 174.842 187.801 1.00 0.00 H ATOM 8687 2HB ASP A 578 195.904 173.340 188.249 1.00 0.00 H ATOM 8688 N GLU A 579 197.392 173.535 184.849 1.00 0.00 N ATOM 8689 CA GLU A 579 196.765 173.262 183.565 1.00 0.00 C ATOM 8690 C GLU A 579 197.804 172.613 182.609 1.00 0.00 C ATOM 8691 O GLU A 579 197.456 171.779 181.767 1.00 0.00 O ATOM 8692 CB GLU A 579 196.206 174.542 182.956 1.00 0.00 C ATOM 8693 CG GLU A 579 195.051 175.154 183.735 1.00 0.00 C ATOM 8694 CD GLU A 579 194.419 176.325 183.027 1.00 0.00 C ATOM 8695 OE1 GLU A 579 194.881 176.674 181.969 1.00 0.00 O ATOM 8696 OE2 GLU A 579 193.474 176.868 183.548 1.00 0.00 O ATOM 8697 H GLU A 579 198.164 174.181 184.844 1.00 0.00 H ATOM 8698 HA GLU A 579 195.941 172.565 183.718 1.00 0.00 H ATOM 8699 1HB GLU A 579 196.988 175.278 182.889 1.00 0.00 H ATOM 8700 2HB GLU A 579 195.857 174.342 181.943 1.00 0.00 H ATOM 8701 1HG GLU A 579 194.292 174.391 183.897 1.00 0.00 H ATOM 8702 2HG GLU A 579 195.416 175.480 184.710 1.00 0.00 H ATOM 8703 N VAL A 580 199.097 172.908 182.849 1.00 0.00 N ATOM 8704 CA VAL A 580 200.066 172.218 181.981 1.00 0.00 C ATOM 8705 C VAL A 580 200.070 170.709 182.311 1.00 0.00 C ATOM 8706 O VAL A 580 200.070 169.889 181.401 1.00 0.00 O ATOM 8707 CB VAL A 580 201.483 172.794 182.172 1.00 0.00 C ATOM 8708 CG1 VAL A 580 202.515 171.930 181.436 1.00 0.00 C ATOM 8709 CG2 VAL A 580 201.526 174.231 181.673 1.00 0.00 C ATOM 8710 H VAL A 580 199.349 173.717 183.402 1.00 0.00 H ATOM 8711 HA VAL A 580 199.772 172.365 180.946 1.00 0.00 H ATOM 8712 HB VAL A 580 201.738 172.768 183.230 1.00 0.00 H ATOM 8713 1HG1 VAL A 580 203.512 172.350 181.581 1.00 0.00 H ATOM 8714 2HG1 VAL A 580 202.489 170.913 181.834 1.00 0.00 H ATOM 8715 3HG1 VAL A 580 202.281 171.909 180.371 1.00 0.00 H ATOM 8716 1HG2 VAL A 580 202.529 174.633 181.810 1.00 0.00 H ATOM 8717 2HG2 VAL A 580 201.269 174.256 180.628 1.00 0.00 H ATOM 8718 3HG2 VAL A 580 200.821 174.826 182.230 1.00 0.00 H ATOM 8719 N ALA A 581 199.966 170.388 183.598 1.00 0.00 N ATOM 8720 CA ALA A 581 199.946 169.002 184.092 1.00 0.00 C ATOM 8721 C ALA A 581 198.788 168.116 183.516 1.00 0.00 C ATOM 8722 O ALA A 581 199.153 167.163 182.843 1.00 0.00 O ATOM 8723 CB ALA A 581 199.873 169.012 185.629 1.00 0.00 C ATOM 8724 H ALA A 581 200.023 171.117 184.293 1.00 0.00 H ATOM 8725 HA ALA A 581 200.873 168.525 183.772 1.00 0.00 H ATOM 8726 1HB ALA A 581 199.899 167.995 185.993 1.00 0.00 H ATOM 8727 2HB ALA A 581 200.722 169.566 186.029 1.00 0.00 H ATOM 8728 3HB ALA A 581 199.025 169.449 185.944 1.00 0.00 H ATOM 8729 N PRO A 582 197.494 168.519 183.424 1.00 0.00 N ATOM 8730 CA PRO A 582 196.473 167.703 182.756 1.00 0.00 C ATOM 8731 C PRO A 582 196.858 167.432 181.280 1.00 0.00 C ATOM 8732 O PRO A 582 196.598 166.330 180.798 1.00 0.00 O ATOM 8733 CB PRO A 582 195.215 168.586 182.853 1.00 0.00 C ATOM 8734 CG PRO A 582 195.409 169.314 184.149 1.00 0.00 C ATOM 8735 CD PRO A 582 196.872 169.603 184.235 1.00 0.00 C ATOM 8736 HA PRO A 582 196.340 166.762 183.308 1.00 0.00 H ATOM 8737 1HB PRO A 582 195.157 169.254 181.981 1.00 0.00 H ATOM 8738 2HB PRO A 582 194.312 167.957 182.837 1.00 0.00 H ATOM 8739 1HG PRO A 582 194.806 170.234 184.162 1.00 0.00 H ATOM 8740 2HG PRO A 582 195.061 168.694 184.989 1.00 0.00 H ATOM 8741 1HD PRO A 582 197.058 170.513 183.827 1.00 0.00 H ATOM 8742 2HD PRO A 582 197.147 169.573 185.219 1.00 0.00 H ATOM 8743 N ILE A 583 197.539 168.375 180.617 1.00 0.00 N ATOM 8744 CA ILE A 583 197.974 168.248 179.210 1.00 0.00 C ATOM 8745 C ILE A 583 199.093 167.181 179.160 1.00 0.00 C ATOM 8746 O ILE A 583 198.966 166.200 178.423 1.00 0.00 O ATOM 8747 CB ILE A 583 198.476 169.582 178.649 1.00 0.00 C ATOM 8748 CG1 ILE A 583 197.331 170.578 178.559 1.00 0.00 C ATOM 8749 CG2 ILE A 583 199.134 169.371 177.258 1.00 0.00 C ATOM 8750 CD1 ILE A 583 197.778 171.992 178.278 1.00 0.00 C ATOM 8751 H ILE A 583 197.685 169.259 181.099 1.00 0.00 H ATOM 8752 HA ILE A 583 197.126 167.931 178.605 1.00 0.00 H ATOM 8753 HB ILE A 583 199.195 169.998 179.312 1.00 0.00 H ATOM 8754 1HG1 ILE A 583 196.646 170.271 177.771 1.00 0.00 H ATOM 8755 2HG1 ILE A 583 196.774 170.576 179.499 1.00 0.00 H ATOM 8756 1HG2 ILE A 583 199.477 170.309 176.883 1.00 0.00 H ATOM 8757 2HG2 ILE A 583 199.978 168.687 177.353 1.00 0.00 H ATOM 8758 3HG2 ILE A 583 198.402 168.950 176.569 1.00 0.00 H ATOM 8759 1HD1 ILE A 583 196.906 172.645 178.228 1.00 0.00 H ATOM 8760 2HD1 ILE A 583 198.432 172.326 179.066 1.00 0.00 H ATOM 8761 3HD1 ILE A 583 198.308 172.023 177.327 1.00 0.00 H ATOM 8762 N LEU A 584 200.026 167.303 180.113 1.00 0.00 N ATOM 8763 CA LEU A 584 201.155 166.370 180.236 1.00 0.00 C ATOM 8764 C LEU A 584 200.660 164.973 180.551 1.00 0.00 C ATOM 8765 O LEU A 584 201.186 164.000 180.007 1.00 0.00 O ATOM 8766 CB LEU A 584 202.111 166.839 181.330 1.00 0.00 C ATOM 8767 CG LEU A 584 203.349 166.075 181.464 1.00 0.00 C ATOM 8768 CD1 LEU A 584 204.067 166.098 180.208 1.00 0.00 C ATOM 8769 CD2 LEU A 584 204.172 166.654 182.566 1.00 0.00 C ATOM 8770 H LEU A 584 200.089 168.182 180.605 1.00 0.00 H ATOM 8771 HA LEU A 584 201.692 166.350 179.288 1.00 0.00 H ATOM 8772 1HB LEU A 584 202.383 167.877 181.133 1.00 0.00 H ATOM 8773 2HB LEU A 584 201.593 166.797 182.286 1.00 0.00 H ATOM 8774 HG LEU A 584 203.113 165.038 181.694 1.00 0.00 H ATOM 8775 1HD1 LEU A 584 204.974 165.539 180.305 1.00 0.00 H ATOM 8776 2HD1 LEU A 584 203.450 165.654 179.428 1.00 0.00 H ATOM 8777 3HD1 LEU A 584 204.298 167.110 179.948 1.00 0.00 H ATOM 8778 1HD2 LEU A 584 205.094 166.086 182.669 1.00 0.00 H ATOM 8779 2HD2 LEU A 584 204.409 167.693 182.336 1.00 0.00 H ATOM 8780 3HD2 LEU A 584 203.615 166.609 183.495 1.00 0.00 H ATOM 8781 N SER A 585 199.642 164.913 181.365 1.00 0.00 N ATOM 8782 CA SER A 585 199.036 163.690 181.834 1.00 0.00 C ATOM 8783 C SER A 585 198.463 162.938 180.667 1.00 0.00 C ATOM 8784 O SER A 585 198.876 161.803 180.444 1.00 0.00 O ATOM 8785 CB SER A 585 197.944 163.983 182.854 1.00 0.00 C ATOM 8786 OG SER A 585 197.338 162.808 183.292 1.00 0.00 O ATOM 8787 H SER A 585 199.356 165.760 181.828 1.00 0.00 H ATOM 8788 HA SER A 585 199.806 163.089 182.311 1.00 0.00 H ATOM 8789 1HB SER A 585 198.374 164.511 183.705 1.00 0.00 H ATOM 8790 2HB SER A 585 197.206 164.628 182.414 1.00 0.00 H ATOM 8791 HG SER A 585 196.945 162.405 182.513 1.00 0.00 H ATOM 8792 N MET A 586 197.737 163.641 179.828 1.00 0.00 N ATOM 8793 CA MET A 586 197.071 163.064 178.682 1.00 0.00 C ATOM 8794 C MET A 586 198.119 162.437 177.750 1.00 0.00 C ATOM 8795 O MET A 586 197.899 161.308 177.312 1.00 0.00 O ATOM 8796 CB MET A 586 196.247 164.126 177.957 1.00 0.00 C ATOM 8797 CG MET A 586 195.415 163.595 176.795 1.00 0.00 C ATOM 8798 SD MET A 586 194.157 162.433 177.321 1.00 0.00 S ATOM 8799 CE MET A 586 192.933 163.547 178.008 1.00 0.00 C ATOM 8800 H MET A 586 197.384 164.521 180.184 1.00 0.00 H ATOM 8801 HA MET A 586 196.393 162.286 179.029 1.00 0.00 H ATOM 8802 1HB MET A 586 195.568 164.604 178.663 1.00 0.00 H ATOM 8803 2HB MET A 586 196.910 164.898 177.568 1.00 0.00 H ATOM 8804 1HG MET A 586 194.926 164.426 176.287 1.00 0.00 H ATOM 8805 2HG MET A 586 196.068 163.094 176.077 1.00 0.00 H ATOM 8806 1HE MET A 586 192.090 162.977 178.377 1.00 0.00 H ATOM 8807 2HE MET A 586 193.375 164.113 178.829 1.00 0.00 H ATOM 8808 3HE MET A 586 192.593 164.235 177.236 1.00 0.00 H ATOM 8809 N PHE A 587 199.277 163.108 177.560 1.00 0.00 N ATOM 8810 CA PHE A 587 200.263 162.553 176.620 1.00 0.00 C ATOM 8811 C PHE A 587 200.927 161.299 177.209 1.00 0.00 C ATOM 8812 O PHE A 587 200.863 160.256 176.584 1.00 0.00 O ATOM 8813 CB PHE A 587 201.334 163.595 176.284 1.00 0.00 C ATOM 8814 CG PHE A 587 200.878 164.669 175.330 1.00 0.00 C ATOM 8815 CD1 PHE A 587 200.943 166.015 175.701 1.00 0.00 C ATOM 8816 CD2 PHE A 587 200.389 164.348 174.078 1.00 0.00 C ATOM 8817 CE1 PHE A 587 200.528 167.004 174.837 1.00 0.00 C ATOM 8818 CE2 PHE A 587 199.975 165.340 173.210 1.00 0.00 C ATOM 8819 CZ PHE A 587 200.045 166.676 173.596 1.00 0.00 C ATOM 8820 H PHE A 587 199.352 164.054 177.918 1.00 0.00 H ATOM 8821 HA PHE A 587 199.745 162.267 175.704 1.00 0.00 H ATOM 8822 1HB PHE A 587 201.669 164.080 177.201 1.00 0.00 H ATOM 8823 2HB PHE A 587 202.199 163.097 175.841 1.00 0.00 H ATOM 8824 HD1 PHE A 587 201.328 166.279 176.688 1.00 0.00 H ATOM 8825 HD2 PHE A 587 200.333 163.300 173.776 1.00 0.00 H ATOM 8826 HE1 PHE A 587 200.585 168.049 175.141 1.00 0.00 H ATOM 8827 HE2 PHE A 587 199.591 165.077 172.226 1.00 0.00 H ATOM 8828 HZ PHE A 587 199.717 167.458 172.914 1.00 0.00 H ATOM 8829 N PHE A 588 201.411 161.396 178.448 1.00 0.00 N ATOM 8830 CA PHE A 588 202.115 160.242 179.030 1.00 0.00 C ATOM 8831 C PHE A 588 201.182 159.056 179.242 1.00 0.00 C ATOM 8832 O PHE A 588 201.643 157.942 179.010 1.00 0.00 O ATOM 8833 CB PHE A 588 202.745 160.622 180.351 1.00 0.00 C ATOM 8834 CG PHE A 588 204.008 161.417 180.209 1.00 0.00 C ATOM 8835 CD1 PHE A 588 204.812 161.273 179.084 1.00 0.00 C ATOM 8836 CD2 PHE A 588 204.411 162.308 181.186 1.00 0.00 C ATOM 8837 CE1 PHE A 588 205.978 162.004 178.951 1.00 0.00 C ATOM 8838 CE2 PHE A 588 205.570 163.036 181.053 1.00 0.00 C ATOM 8839 CZ PHE A 588 206.355 162.882 179.933 1.00 0.00 C ATOM 8840 H PHE A 588 201.360 162.281 178.935 1.00 0.00 H ATOM 8841 HA PHE A 588 202.897 159.934 178.340 1.00 0.00 H ATOM 8842 1HB PHE A 588 202.053 161.193 180.919 1.00 0.00 H ATOM 8843 2HB PHE A 588 202.970 159.719 180.919 1.00 0.00 H ATOM 8844 HD1 PHE A 588 204.514 160.575 178.301 1.00 0.00 H ATOM 8845 HD2 PHE A 588 203.795 162.430 182.068 1.00 0.00 H ATOM 8846 HE1 PHE A 588 206.599 161.880 178.061 1.00 0.00 H ATOM 8847 HE2 PHE A 588 205.868 163.733 181.834 1.00 0.00 H ATOM 8848 HZ PHE A 588 207.274 163.457 179.828 1.00 0.00 H ATOM 8849 N LEU A 589 199.903 159.273 179.466 1.00 0.00 N ATOM 8850 CA LEU A 589 198.987 158.145 179.580 1.00 0.00 C ATOM 8851 C LEU A 589 198.898 157.429 178.237 1.00 0.00 C ATOM 8852 O LEU A 589 199.023 156.208 178.218 1.00 0.00 O ATOM 8853 CB LEU A 589 197.598 158.614 180.018 1.00 0.00 C ATOM 8854 CG LEU A 589 197.487 159.106 181.476 1.00 0.00 C ATOM 8855 CD1 LEU A 589 196.194 159.820 181.665 1.00 0.00 C ATOM 8856 CD2 LEU A 589 197.600 157.921 182.414 1.00 0.00 C ATOM 8857 H LEU A 589 199.603 160.187 179.769 1.00 0.00 H ATOM 8858 HA LEU A 589 199.365 157.461 180.339 1.00 0.00 H ATOM 8859 1HB LEU A 589 197.287 159.429 179.369 1.00 0.00 H ATOM 8860 2HB LEU A 589 196.900 157.793 179.892 1.00 0.00 H ATOM 8861 HG LEU A 589 198.287 159.809 181.682 1.00 0.00 H ATOM 8862 1HD1 LEU A 589 196.117 160.168 182.695 1.00 0.00 H ATOM 8863 2HD1 LEU A 589 196.148 160.675 180.991 1.00 0.00 H ATOM 8864 3HD1 LEU A 589 195.399 159.166 181.456 1.00 0.00 H ATOM 8865 1HD2 LEU A 589 197.523 158.263 183.438 1.00 0.00 H ATOM 8866 2HD2 LEU A 589 196.796 157.215 182.206 1.00 0.00 H ATOM 8867 3HD2 LEU A 589 198.559 157.431 182.267 1.00 0.00 H ATOM 8868 N MET A 590 198.850 158.189 177.163 1.00 0.00 N ATOM 8869 CA MET A 590 198.735 157.680 175.801 1.00 0.00 C ATOM 8870 C MET A 590 199.999 156.920 175.420 1.00 0.00 C ATOM 8871 O MET A 590 199.895 155.827 174.874 1.00 0.00 O ATOM 8872 CB MET A 590 198.478 158.808 174.842 1.00 0.00 C ATOM 8873 CG MET A 590 197.161 159.386 174.940 1.00 0.00 C ATOM 8874 SD MET A 590 197.004 160.848 174.022 1.00 0.00 S ATOM 8875 CE MET A 590 197.243 160.236 172.386 1.00 0.00 C ATOM 8876 H MET A 590 198.694 159.178 177.312 1.00 0.00 H ATOM 8877 HA MET A 590 197.894 156.991 175.758 1.00 0.00 H ATOM 8878 1HB MET A 590 199.192 159.589 175.009 1.00 0.00 H ATOM 8879 2HB MET A 590 198.612 158.453 173.821 1.00 0.00 H ATOM 8880 1HG MET A 590 196.428 158.674 174.579 1.00 0.00 H ATOM 8881 2HG MET A 590 196.939 159.607 175.979 1.00 0.00 H ATOM 8882 1HE MET A 590 197.173 161.057 171.677 1.00 0.00 H ATOM 8883 2HE MET A 590 198.226 159.775 172.311 1.00 0.00 H ATOM 8884 3HE MET A 590 196.482 159.499 172.161 1.00 0.00 H ATOM 8885 N CYS A 591 201.133 157.422 175.886 1.00 0.00 N ATOM 8886 CA CYS A 591 202.443 156.904 175.503 1.00 0.00 C ATOM 8887 C CYS A 591 202.570 155.481 176.010 1.00 0.00 C ATOM 8888 O CYS A 591 202.942 154.571 175.265 1.00 0.00 O ATOM 8889 CB CYS A 591 203.499 157.828 176.097 1.00 0.00 C ATOM 8890 SG CYS A 591 203.516 159.495 175.451 1.00 0.00 S ATOM 8891 H CYS A 591 201.084 158.337 176.318 1.00 0.00 H ATOM 8892 HA CYS A 591 202.522 156.912 174.417 1.00 0.00 H ATOM 8893 1HB CYS A 591 203.357 157.900 177.161 1.00 0.00 H ATOM 8894 2HB CYS A 591 204.488 157.403 175.926 1.00 0.00 H ATOM 8895 N TYR A 592 202.121 155.328 177.271 1.00 0.00 N ATOM 8896 CA TYR A 592 202.093 154.135 178.094 1.00 0.00 C ATOM 8897 C TYR A 592 201.082 153.146 177.536 1.00 0.00 C ATOM 8898 O TYR A 592 201.429 151.999 177.265 1.00 0.00 O ATOM 8899 CB TYR A 592 201.757 154.488 179.560 1.00 0.00 C ATOM 8900 CG TYR A 592 202.827 155.327 180.264 1.00 0.00 C ATOM 8901 CD1 TYR A 592 202.502 156.055 181.404 1.00 0.00 C ATOM 8902 CD2 TYR A 592 204.119 155.362 179.770 1.00 0.00 C ATOM 8903 CE1 TYR A 592 203.465 156.810 182.039 1.00 0.00 C ATOM 8904 CE2 TYR A 592 205.088 156.125 180.412 1.00 0.00 C ATOM 8905 CZ TYR A 592 204.765 156.845 181.540 1.00 0.00 C ATOM 8906 OH TYR A 592 205.732 157.601 182.175 1.00 0.00 O ATOM 8907 H TYR A 592 201.903 156.190 177.755 1.00 0.00 H ATOM 8908 HA TYR A 592 203.077 153.668 178.070 1.00 0.00 H ATOM 8909 1HB TYR A 592 200.825 155.038 179.595 1.00 0.00 H ATOM 8910 2HB TYR A 592 201.618 153.572 180.131 1.00 0.00 H ATOM 8911 HD1 TYR A 592 201.482 156.029 181.796 1.00 0.00 H ATOM 8912 HD2 TYR A 592 204.377 154.793 178.877 1.00 0.00 H ATOM 8913 HE1 TYR A 592 203.212 157.377 182.925 1.00 0.00 H ATOM 8914 HE2 TYR A 592 206.087 156.153 180.031 1.00 0.00 H ATOM 8915 HH TYR A 592 206.551 157.556 181.676 1.00 0.00 H ATOM 8916 N MET A 593 199.954 153.702 177.097 1.00 0.00 N ATOM 8917 CA MET A 593 198.816 153.002 176.531 1.00 0.00 C ATOM 8918 C MET A 593 199.231 152.308 175.245 1.00 0.00 C ATOM 8919 O MET A 593 199.020 151.106 175.122 1.00 0.00 O ATOM 8920 CB MET A 593 197.664 153.970 176.280 1.00 0.00 C ATOM 8921 CG MET A 593 196.422 153.333 175.738 1.00 0.00 C ATOM 8922 SD MET A 593 195.217 154.544 175.171 1.00 0.00 S ATOM 8923 CE MET A 593 196.066 155.214 173.728 1.00 0.00 C ATOM 8924 H MET A 593 199.781 154.638 177.430 1.00 0.00 H ATOM 8925 HA MET A 593 198.482 152.249 177.245 1.00 0.00 H ATOM 8926 1HB MET A 593 197.401 154.473 177.210 1.00 0.00 H ATOM 8927 2HB MET A 593 197.975 154.726 175.581 1.00 0.00 H ATOM 8928 1HG MET A 593 196.681 152.682 174.901 1.00 0.00 H ATOM 8929 2HG MET A 593 195.958 152.721 176.514 1.00 0.00 H ATOM 8930 1HE MET A 593 195.451 155.972 173.267 1.00 0.00 H ATOM 8931 2HE MET A 593 197.017 155.653 174.035 1.00 0.00 H ATOM 8932 3HE MET A 593 196.252 154.413 173.011 1.00 0.00 H ATOM 8933 N PHE A 594 199.927 153.031 174.382 1.00 0.00 N ATOM 8934 CA PHE A 594 200.307 152.513 173.075 1.00 0.00 C ATOM 8935 C PHE A 594 201.413 151.464 173.208 1.00 0.00 C ATOM 8936 O PHE A 594 201.296 150.434 172.549 1.00 0.00 O ATOM 8937 CB PHE A 594 200.774 153.632 172.178 1.00 0.00 C ATOM 8938 CG PHE A 594 199.672 154.420 171.616 1.00 0.00 C ATOM 8939 CD1 PHE A 594 199.545 155.755 171.903 1.00 0.00 C ATOM 8940 CD2 PHE A 594 198.746 153.817 170.786 1.00 0.00 C ATOM 8941 CE1 PHE A 594 198.522 156.481 171.378 1.00 0.00 C ATOM 8942 CE2 PHE A 594 197.717 154.540 170.256 1.00 0.00 C ATOM 8943 CZ PHE A 594 197.597 155.869 170.546 1.00 0.00 C ATOM 8944 H PHE A 594 200.012 154.021 174.564 1.00 0.00 H ATOM 8945 HA PHE A 594 199.439 152.027 172.628 1.00 0.00 H ATOM 8946 1HB PHE A 594 201.425 154.300 172.739 1.00 0.00 H ATOM 8947 2HB PHE A 594 201.358 153.219 171.356 1.00 0.00 H ATOM 8948 HD1 PHE A 594 200.278 156.232 172.559 1.00 0.00 H ATOM 8949 HD2 PHE A 594 198.843 152.756 170.555 1.00 0.00 H ATOM 8950 HE1 PHE A 594 198.430 157.539 171.613 1.00 0.00 H ATOM 8951 HE2 PHE A 594 196.991 154.058 169.602 1.00 0.00 H ATOM 8952 HZ PHE A 594 196.791 156.433 170.133 1.00 0.00 H ATOM 8953 N VAL A 595 202.300 151.580 174.185 1.00 0.00 N ATOM 8954 CA VAL A 595 203.288 150.533 174.432 1.00 0.00 C ATOM 8955 C VAL A 595 202.591 149.280 174.970 1.00 0.00 C ATOM 8956 O VAL A 595 202.815 148.191 174.442 1.00 0.00 O ATOM 8957 CB VAL A 595 204.356 151.006 175.448 1.00 0.00 C ATOM 8958 CG1 VAL A 595 205.240 149.827 175.866 1.00 0.00 C ATOM 8959 CG2 VAL A 595 205.186 152.129 174.828 1.00 0.00 C ATOM 8960 H VAL A 595 202.423 152.511 174.572 1.00 0.00 H ATOM 8961 HA VAL A 595 203.803 150.307 173.497 1.00 0.00 H ATOM 8962 HB VAL A 595 203.865 151.370 176.343 1.00 0.00 H ATOM 8963 1HG1 VAL A 595 205.990 150.170 176.582 1.00 0.00 H ATOM 8964 2HG1 VAL A 595 204.624 149.055 176.328 1.00 0.00 H ATOM 8965 3HG1 VAL A 595 205.738 149.418 174.989 1.00 0.00 H ATOM 8966 1HG2 VAL A 595 205.939 152.464 175.542 1.00 0.00 H ATOM 8967 2HG2 VAL A 595 205.681 151.764 173.926 1.00 0.00 H ATOM 8968 3HG2 VAL A 595 204.538 152.961 174.572 1.00 0.00 H ATOM 8969 N ASN A 596 201.617 149.501 175.858 1.00 0.00 N ATOM 8970 CA ASN A 596 200.869 148.410 176.491 1.00 0.00 C ATOM 8971 C ASN A 596 200.021 147.662 175.451 1.00 0.00 C ATOM 8972 O ASN A 596 200.134 146.440 175.370 1.00 0.00 O ATOM 8973 CB ASN A 596 200.041 148.994 177.608 1.00 0.00 C ATOM 8974 CG ASN A 596 200.904 149.399 178.758 1.00 0.00 C ATOM 8975 OD1 ASN A 596 201.973 148.817 178.988 1.00 0.00 O ATOM 8976 ND2 ASN A 596 200.474 150.391 179.499 1.00 0.00 N ATOM 8977 H ASN A 596 201.545 150.422 176.268 1.00 0.00 H ATOM 8978 HA ASN A 596 201.584 147.689 176.894 1.00 0.00 H ATOM 8979 1HB ASN A 596 199.496 149.850 177.246 1.00 0.00 H ATOM 8980 2HB ASN A 596 199.311 148.260 177.939 1.00 0.00 H ATOM 8981 1HD2 ASN A 596 201.021 150.699 180.284 1.00 0.00 H ATOM 8982 2HD2 ASN A 596 199.606 150.838 179.282 1.00 0.00 H ATOM 8983 N LEU A 597 199.462 148.409 174.502 1.00 0.00 N ATOM 8984 CA LEU A 597 198.630 147.946 173.394 1.00 0.00 C ATOM 8985 C LEU A 597 199.474 147.087 172.486 1.00 0.00 C ATOM 8986 O LEU A 597 199.171 145.919 172.262 1.00 0.00 O ATOM 8987 CB LEU A 597 198.046 149.140 172.605 1.00 0.00 C ATOM 8988 CG LEU A 597 197.280 148.784 171.319 1.00 0.00 C ATOM 8989 CD1 LEU A 597 196.115 147.888 171.658 1.00 0.00 C ATOM 8990 CD2 LEU A 597 196.810 150.066 170.645 1.00 0.00 C ATOM 8991 H LEU A 597 199.387 149.385 174.744 1.00 0.00 H ATOM 8992 HA LEU A 597 197.802 147.364 173.792 1.00 0.00 H ATOM 8993 1HB LEU A 597 197.362 149.685 173.256 1.00 0.00 H ATOM 8994 2HB LEU A 597 198.848 149.797 172.331 1.00 0.00 H ATOM 8995 HG LEU A 597 197.937 148.234 170.642 1.00 0.00 H ATOM 8996 1HD1 LEU A 597 195.573 147.635 170.747 1.00 0.00 H ATOM 8997 2HD1 LEU A 597 196.483 146.973 172.125 1.00 0.00 H ATOM 8998 3HD1 LEU A 597 195.461 148.393 172.331 1.00 0.00 H ATOM 8999 1HD2 LEU A 597 196.267 149.819 169.733 1.00 0.00 H ATOM 9000 2HD2 LEU A 597 196.153 150.614 171.322 1.00 0.00 H ATOM 9001 3HD2 LEU A 597 197.674 150.685 170.398 1.00 0.00 H ATOM 9002 N ALA A 598 200.600 147.654 172.102 1.00 0.00 N ATOM 9003 CA ALA A 598 201.545 147.035 171.203 1.00 0.00 C ATOM 9004 C ALA A 598 202.115 145.751 171.755 1.00 0.00 C ATOM 9005 O ALA A 598 202.174 144.795 170.992 1.00 0.00 O ATOM 9006 CB ALA A 598 202.646 148.016 170.886 1.00 0.00 C ATOM 9007 H ALA A 598 200.726 148.632 172.316 1.00 0.00 H ATOM 9008 HA ALA A 598 201.013 146.775 170.288 1.00 0.00 H ATOM 9009 1HB ALA A 598 203.336 147.566 170.184 1.00 0.00 H ATOM 9010 2HB ALA A 598 202.221 148.907 170.452 1.00 0.00 H ATOM 9011 3HB ALA A 598 203.177 148.276 171.800 1.00 0.00 H ATOM 9012 N CYS A 599 202.397 145.675 173.049 1.00 0.00 N ATOM 9013 CA CYS A 599 202.988 144.473 173.622 1.00 0.00 C ATOM 9014 C CYS A 599 201.905 143.421 173.766 1.00 0.00 C ATOM 9015 O CYS A 599 202.167 142.237 173.558 1.00 0.00 O ATOM 9016 CB CYS A 599 203.616 144.757 174.981 1.00 0.00 C ATOM 9017 SG CYS A 599 205.045 145.777 174.912 1.00 0.00 S ATOM 9018 H CYS A 599 202.362 146.530 173.589 1.00 0.00 H ATOM 9019 HA CYS A 599 203.779 144.117 172.959 1.00 0.00 H ATOM 9020 1HB CYS A 599 202.882 145.245 175.627 1.00 0.00 H ATOM 9021 2HB CYS A 599 203.896 143.816 175.456 1.00 0.00 H ATOM 9022 HG CYS A 599 205.308 145.736 176.216 1.00 0.00 H ATOM 9023 N ALA A 600 200.671 143.870 173.955 1.00 0.00 N ATOM 9024 CA ALA A 600 199.611 142.877 173.994 1.00 0.00 C ATOM 9025 C ALA A 600 199.454 142.269 172.597 1.00 0.00 C ATOM 9026 O ALA A 600 199.457 141.042 172.479 1.00 0.00 O ATOM 9027 CB ALA A 600 198.308 143.506 174.475 1.00 0.00 C ATOM 9028 H ALA A 600 200.489 144.790 174.333 1.00 0.00 H ATOM 9029 HA ALA A 600 199.891 142.089 174.693 1.00 0.00 H ATOM 9030 1HB ALA A 600 197.518 142.752 174.481 1.00 0.00 H ATOM 9031 2HB ALA A 600 198.442 143.899 175.485 1.00 0.00 H ATOM 9032 3HB ALA A 600 198.027 144.314 173.807 1.00 0.00 H ATOM 9033 N VAL A 601 199.494 143.128 171.574 1.00 0.00 N ATOM 9034 CA VAL A 601 199.378 142.718 170.175 1.00 0.00 C ATOM 9035 C VAL A 601 200.505 141.814 169.715 1.00 0.00 C ATOM 9036 O VAL A 601 200.318 140.770 169.091 1.00 0.00 O ATOM 9037 CB VAL A 601 199.342 143.955 169.270 1.00 0.00 C ATOM 9038 CG1 VAL A 601 199.489 143.545 167.814 1.00 0.00 C ATOM 9039 CG2 VAL A 601 198.043 144.719 169.492 1.00 0.00 C ATOM 9040 H VAL A 601 199.478 144.116 171.795 1.00 0.00 H ATOM 9041 HA VAL A 601 198.459 142.166 170.063 1.00 0.00 H ATOM 9042 HB VAL A 601 200.191 144.598 169.511 1.00 0.00 H ATOM 9043 1HG1 VAL A 601 199.463 144.432 167.182 1.00 0.00 H ATOM 9044 2HG1 VAL A 601 200.441 143.029 167.676 1.00 0.00 H ATOM 9045 3HG1 VAL A 601 198.671 142.880 167.538 1.00 0.00 H ATOM 9046 1HG2 VAL A 601 198.022 145.597 168.847 1.00 0.00 H ATOM 9047 2HG2 VAL A 601 197.197 144.074 169.255 1.00 0.00 H ATOM 9048 3HG2 VAL A 601 197.979 145.032 170.527 1.00 0.00 H ATOM 9049 N GLN A 602 201.685 142.110 170.237 1.00 0.00 N ATOM 9050 CA GLN A 602 202.784 141.243 169.818 1.00 0.00 C ATOM 9051 C GLN A 602 202.592 139.779 170.277 1.00 0.00 C ATOM 9052 O GLN A 602 203.297 138.897 169.785 1.00 0.00 O ATOM 9053 CB GLN A 602 204.101 141.781 170.348 1.00 0.00 C ATOM 9054 CG GLN A 602 204.562 143.073 169.694 1.00 0.00 C ATOM 9055 CD GLN A 602 205.038 142.869 168.283 1.00 0.00 C ATOM 9056 OE1 GLN A 602 205.910 142.036 168.022 1.00 0.00 O ATOM 9057 NE2 GLN A 602 204.469 143.627 167.352 1.00 0.00 N ATOM 9058 H GLN A 602 201.874 142.987 170.701 1.00 0.00 H ATOM 9059 HA GLN A 602 202.821 141.237 168.728 1.00 0.00 H ATOM 9060 1HB GLN A 602 204.016 141.961 171.419 1.00 0.00 H ATOM 9061 2HB GLN A 602 204.847 141.068 170.208 1.00 0.00 H ATOM 9062 1HG GLN A 602 203.768 143.745 169.675 1.00 0.00 H ATOM 9063 2HG GLN A 602 205.380 143.485 170.270 1.00 0.00 H ATOM 9064 1HE2 GLN A 602 204.744 143.535 166.395 1.00 0.00 H ATOM 9065 2HE2 GLN A 602 203.765 144.291 167.609 1.00 0.00 H ATOM 9066 N THR A 603 201.733 139.543 171.284 1.00 0.00 N ATOM 9067 CA THR A 603 201.604 138.148 171.710 1.00 0.00 C ATOM 9068 C THR A 603 200.261 137.614 171.215 1.00 0.00 C ATOM 9069 O THR A 603 200.142 136.434 170.883 1.00 0.00 O ATOM 9070 CB THR A 603 201.704 138.009 173.213 1.00 0.00 C ATOM 9071 OG1 THR A 603 200.660 138.706 173.809 1.00 0.00 O ATOM 9072 CG2 THR A 603 203.016 138.554 173.705 1.00 0.00 C ATOM 9073 H THR A 603 201.074 140.206 171.666 1.00 0.00 H ATOM 9074 HA THR A 603 202.409 137.565 171.266 1.00 0.00 H ATOM 9075 HB THR A 603 201.627 136.958 173.486 1.00 0.00 H ATOM 9076 HG1 THR A 603 200.646 139.607 173.474 1.00 0.00 H ATOM 9077 1HG2 THR A 603 203.072 138.447 174.788 1.00 0.00 H ATOM 9078 2HG2 THR A 603 203.831 138.005 173.244 1.00 0.00 H ATOM 9079 3HG2 THR A 603 203.094 139.610 173.441 1.00 0.00 H ATOM 9080 N LEU A 604 199.319 138.538 170.968 1.00 0.00 N ATOM 9081 CA LEU A 604 198.001 138.105 170.486 1.00 0.00 C ATOM 9082 C LEU A 604 198.177 137.721 169.026 1.00 0.00 C ATOM 9083 O LEU A 604 197.606 136.748 168.532 1.00 0.00 O ATOM 9084 CB LEU A 604 196.955 139.223 170.639 1.00 0.00 C ATOM 9085 CG LEU A 604 196.564 139.586 172.113 1.00 0.00 C ATOM 9086 CD1 LEU A 604 195.760 140.884 172.121 1.00 0.00 C ATOM 9087 CD2 LEU A 604 195.763 138.443 172.724 1.00 0.00 C ATOM 9088 H LEU A 604 199.407 139.444 171.411 1.00 0.00 H ATOM 9089 HA LEU A 604 197.665 137.259 171.084 1.00 0.00 H ATOM 9090 1HB LEU A 604 197.337 140.119 170.167 1.00 0.00 H ATOM 9091 2HB LEU A 604 196.048 138.921 170.118 1.00 0.00 H ATOM 9092 HG LEU A 604 197.447 139.746 172.688 1.00 0.00 H ATOM 9093 1HD1 LEU A 604 195.487 141.139 173.147 1.00 0.00 H ATOM 9094 2HD1 LEU A 604 196.352 141.676 171.706 1.00 0.00 H ATOM 9095 3HD1 LEU A 604 194.857 140.757 171.528 1.00 0.00 H ATOM 9096 1HD2 LEU A 604 195.492 138.694 173.746 1.00 0.00 H ATOM 9097 2HD2 LEU A 604 194.859 138.278 172.139 1.00 0.00 H ATOM 9098 3HD2 LEU A 604 196.367 137.534 172.721 1.00 0.00 H ATOM 9099 N LEU A 605 199.012 138.520 168.368 1.00 0.00 N ATOM 9100 CA LEU A 605 199.411 138.294 166.999 1.00 0.00 C ATOM 9101 C LEU A 605 200.833 137.776 167.034 1.00 0.00 C ATOM 9102 O LEU A 605 201.767 138.574 167.039 1.00 0.00 O ATOM 9103 CB LEU A 605 199.315 139.579 166.176 1.00 0.00 C ATOM 9104 CG LEU A 605 199.581 139.427 164.681 1.00 0.00 C ATOM 9105 CD1 LEU A 605 198.488 138.570 164.055 1.00 0.00 C ATOM 9106 CD2 LEU A 605 199.635 140.801 164.035 1.00 0.00 C ATOM 9107 H LEU A 605 199.382 139.339 168.828 1.00 0.00 H ATOM 9108 HA LEU A 605 198.740 137.562 166.550 1.00 0.00 H ATOM 9109 1HB LEU A 605 198.316 139.994 166.294 1.00 0.00 H ATOM 9110 2HB LEU A 605 200.036 140.299 166.571 1.00 0.00 H ATOM 9111 HG LEU A 605 200.535 138.917 164.529 1.00 0.00 H ATOM 9112 1HD1 LEU A 605 198.675 138.463 163.004 1.00 0.00 H ATOM 9113 2HD1 LEU A 605 198.485 137.586 164.524 1.00 0.00 H ATOM 9114 3HD1 LEU A 605 197.522 139.047 164.205 1.00 0.00 H ATOM 9115 1HD2 LEU A 605 199.826 140.694 162.966 1.00 0.00 H ATOM 9116 2HD2 LEU A 605 198.683 141.311 164.183 1.00 0.00 H ATOM 9117 3HD2 LEU A 605 200.435 141.386 164.490 1.00 0.00 H ATOM 9118 N ARG A 606 200.993 136.467 166.953 1.00 0.00 N ATOM 9119 CA ARG A 606 202.231 135.788 167.324 1.00 0.00 C ATOM 9120 C ARG A 606 203.446 135.967 166.421 1.00 0.00 C ATOM 9121 O ARG A 606 203.948 134.997 165.873 1.00 0.00 O ATOM 9122 CB ARG A 606 201.964 134.300 167.428 1.00 0.00 C ATOM 9123 CG ARG A 606 200.985 133.907 168.499 1.00 0.00 C ATOM 9124 CD ARG A 606 200.809 132.430 168.567 1.00 0.00 C ATOM 9125 NE ARG A 606 199.818 132.048 169.553 1.00 0.00 N ATOM 9126 CZ ARG A 606 199.500 130.777 169.864 1.00 0.00 C ATOM 9127 NH1 ARG A 606 200.104 129.779 169.255 1.00 0.00 N ATOM 9128 NH2 ARG A 606 198.580 130.531 170.780 1.00 0.00 N ATOM 9129 H ARG A 606 200.199 135.893 166.707 1.00 0.00 H ATOM 9130 HA ARG A 606 202.542 136.182 168.291 1.00 0.00 H ATOM 9131 1HB ARG A 606 201.583 133.934 166.487 1.00 0.00 H ATOM 9132 2HB ARG A 606 202.867 133.792 167.621 1.00 0.00 H ATOM 9133 1HG ARG A 606 201.346 134.255 169.467 1.00 0.00 H ATOM 9134 2HG ARG A 606 200.015 134.359 168.289 1.00 0.00 H ATOM 9135 1HD ARG A 606 200.486 132.059 167.601 1.00 0.00 H ATOM 9136 2HD ARG A 606 201.757 131.962 168.838 1.00 0.00 H ATOM 9137 HE ARG A 606 199.333 132.788 170.042 1.00 0.00 H ATOM 9138 1HH1 ARG A 606 200.808 129.967 168.554 1.00 0.00 H ATOM 9139 2HH1 ARG A 606 199.865 128.826 169.488 1.00 0.00 H ATOM 9140 1HH2 ARG A 606 198.114 131.297 171.248 1.00 0.00 H ATOM 9141 2HH2 ARG A 606 198.341 129.578 171.013 1.00 0.00 H ATOM 9142 N THR A 607 204.014 137.166 166.445 1.00 0.00 N ATOM 9143 CA THR A 607 205.158 137.583 165.637 1.00 0.00 C ATOM 9144 C THR A 607 206.342 136.742 166.153 1.00 0.00 C ATOM 9145 O THR A 607 206.750 136.854 167.305 1.00 0.00 O ATOM 9146 CB THR A 607 205.450 139.088 165.755 1.00 0.00 C ATOM 9147 OG1 THR A 607 204.294 139.835 165.353 1.00 0.00 O ATOM 9148 CG2 THR A 607 206.629 139.472 164.873 1.00 0.00 C ATOM 9149 H THR A 607 203.428 137.862 166.876 1.00 0.00 H ATOM 9150 HA THR A 607 204.938 137.391 164.595 1.00 0.00 H ATOM 9151 HB THR A 607 205.684 139.335 166.793 1.00 0.00 H ATOM 9152 HG1 THR A 607 203.579 139.679 165.977 1.00 0.00 H ATOM 9153 1HG2 THR A 607 206.822 140.540 164.969 1.00 0.00 H ATOM 9154 2HG2 THR A 607 207.509 138.916 165.182 1.00 0.00 H ATOM 9155 3HG2 THR A 607 206.399 139.238 163.835 1.00 0.00 H ATOM 9156 N PRO A 608 207.074 136.019 165.253 1.00 0.00 N ATOM 9157 CA PRO A 608 208.301 135.199 165.523 1.00 0.00 C ATOM 9158 C PRO A 608 209.465 135.926 166.142 1.00 0.00 C ATOM 9159 O PRO A 608 210.340 135.283 166.724 1.00 0.00 O ATOM 9160 CB PRO A 608 208.666 134.702 164.126 1.00 0.00 C ATOM 9161 CG PRO A 608 207.304 134.642 163.369 1.00 0.00 C ATOM 9162 CD PRO A 608 206.530 135.822 163.874 1.00 0.00 C ATOM 9163 HA PRO A 608 208.024 134.372 166.194 1.00 0.00 H ATOM 9164 1HB PRO A 608 209.385 135.392 163.657 1.00 0.00 H ATOM 9165 2HB PRO A 608 209.160 133.722 164.193 1.00 0.00 H ATOM 9166 1HG PRO A 608 207.471 134.685 162.283 1.00 0.00 H ATOM 9167 2HG PRO A 608 206.809 133.711 163.570 1.00 0.00 H ATOM 9168 1HD PRO A 608 206.758 136.704 163.256 1.00 0.00 H ATOM 9169 2HD PRO A 608 205.509 135.605 163.845 1.00 0.00 H ATOM 9170 N ASN A 609 209.518 137.239 166.018 1.00 0.00 N ATOM 9171 CA ASN A 609 210.683 137.916 166.545 1.00 0.00 C ATOM 9172 C ASN A 609 210.428 138.422 167.969 1.00 0.00 C ATOM 9173 O ASN A 609 211.307 139.027 168.584 1.00 0.00 O ATOM 9174 CB ASN A 609 211.085 139.049 165.625 1.00 0.00 C ATOM 9175 CG ASN A 609 211.580 138.563 164.295 1.00 0.00 C ATOM 9176 OD1 ASN A 609 212.153 137.472 164.193 1.00 0.00 O ATOM 9177 ND2 ASN A 609 211.372 139.352 163.271 1.00 0.00 N ATOM 9178 H ASN A 609 208.771 137.757 165.578 1.00 0.00 H ATOM 9179 HA ASN A 609 211.506 137.203 166.598 1.00 0.00 H ATOM 9180 1HB ASN A 609 210.230 139.708 165.464 1.00 0.00 H ATOM 9181 2HB ASN A 609 211.869 139.641 166.098 1.00 0.00 H ATOM 9182 1HD2 ASN A 609 211.680 139.080 162.359 1.00 0.00 H ATOM 9183 2HD2 ASN A 609 210.905 140.226 163.400 1.00 0.00 H ATOM 9184 N TRP A 610 209.268 138.059 168.530 1.00 0.00 N ATOM 9185 CA TRP A 610 208.868 138.482 169.868 1.00 0.00 C ATOM 9186 C TRP A 610 208.891 137.298 170.845 1.00 0.00 C ATOM 9187 O TRP A 610 207.971 136.481 170.835 1.00 0.00 O ATOM 9188 CB TRP A 610 207.470 139.103 169.826 1.00 0.00 C ATOM 9189 CG TRP A 610 206.987 139.597 171.162 1.00 0.00 C ATOM 9190 CD1 TRP A 610 206.295 138.888 172.086 1.00 0.00 C ATOM 9191 CD2 TRP A 610 207.162 140.925 171.733 1.00 0.00 C ATOM 9192 NE1 TRP A 610 206.025 139.671 173.186 1.00 0.00 N ATOM 9193 CE2 TRP A 610 206.547 140.912 172.987 1.00 0.00 C ATOM 9194 CE3 TRP A 610 207.776 142.091 171.292 1.00 0.00 C ATOM 9195 CZ2 TRP A 610 206.528 142.031 173.806 1.00 0.00 C ATOM 9196 CZ3 TRP A 610 207.756 143.213 172.119 1.00 0.00 C ATOM 9197 CH2 TRP A 610 207.149 143.177 173.339 1.00 0.00 C ATOM 9198 H TRP A 610 208.548 137.638 167.964 1.00 0.00 H ATOM 9199 HA TRP A 610 209.572 139.233 170.219 1.00 0.00 H ATOM 9200 1HB TRP A 610 207.466 139.941 169.129 1.00 0.00 H ATOM 9201 2HB TRP A 610 206.758 138.369 169.457 1.00 0.00 H ATOM 9202 HD1 TRP A 610 205.995 137.848 171.975 1.00 0.00 H ATOM 9203 HE1 TRP A 610 205.520 139.377 174.009 1.00 0.00 H ATOM 9204 HE3 TRP A 610 208.266 142.125 170.319 1.00 0.00 H ATOM 9205 HZ2 TRP A 610 206.048 142.024 174.785 1.00 0.00 H ATOM 9206 HZ3 TRP A 610 208.239 144.123 171.763 1.00 0.00 H ATOM 9207 HH2 TRP A 610 207.153 144.063 173.952 1.00 0.00 H ATOM 9208 N ARG A 611 209.903 137.193 171.683 1.00 0.00 N ATOM 9209 CA ARG A 611 209.952 136.053 172.607 1.00 0.00 C ATOM 9210 C ARG A 611 210.576 136.386 173.963 1.00 0.00 C ATOM 9211 O ARG A 611 211.706 135.972 174.225 1.00 0.00 O ATOM 9212 CB ARG A 611 210.736 134.907 171.991 1.00 0.00 C ATOM 9213 CG ARG A 611 210.798 133.648 172.837 1.00 0.00 C ATOM 9214 CD ARG A 611 211.505 132.548 172.134 1.00 0.00 C ATOM 9215 NE ARG A 611 211.586 131.348 172.949 1.00 0.00 N ATOM 9216 CZ ARG A 611 212.188 130.203 172.569 1.00 0.00 C ATOM 9217 NH1 ARG A 611 212.755 130.121 171.386 1.00 0.00 N ATOM 9218 NH2 ARG A 611 212.208 129.165 173.385 1.00 0.00 N ATOM 9219 H ARG A 611 210.628 137.895 171.687 1.00 0.00 H ATOM 9220 HA ARG A 611 208.930 135.723 172.798 1.00 0.00 H ATOM 9221 1HB ARG A 611 210.296 134.639 171.033 1.00 0.00 H ATOM 9222 2HB ARG A 611 211.760 135.228 171.801 1.00 0.00 H ATOM 9223 1HG ARG A 611 211.330 133.859 173.766 1.00 0.00 H ATOM 9224 2HG ARG A 611 209.786 133.313 173.067 1.00 0.00 H ATOM 9225 1HD ARG A 611 210.972 132.302 171.217 1.00 0.00 H ATOM 9226 2HD ARG A 611 212.519 132.864 171.891 1.00 0.00 H ATOM 9227 HE ARG A 611 211.161 131.373 173.867 1.00 0.00 H ATOM 9228 1HH1 ARG A 611 212.739 130.916 170.761 1.00 0.00 H ATOM 9229 2HH1 ARG A 611 213.206 129.264 171.101 1.00 0.00 H ATOM 9230 1HH2 ARG A 611 211.773 129.228 174.295 1.00 0.00 H ATOM 9231 2HH2 ARG A 611 212.659 128.307 173.100 1.00 0.00 H ATOM 9232 N PRO A 612 209.873 137.111 174.851 1.00 0.00 N ATOM 9233 CA PRO A 612 210.388 137.451 176.156 1.00 0.00 C ATOM 9234 C PRO A 612 210.752 136.206 176.976 1.00 0.00 C ATOM 9235 O PRO A 612 210.113 135.160 176.850 1.00 0.00 O ATOM 9236 CB PRO A 612 209.208 138.223 176.781 1.00 0.00 C ATOM 9237 CG PRO A 612 208.446 138.767 175.592 1.00 0.00 C ATOM 9238 CD PRO A 612 208.566 137.688 174.538 1.00 0.00 C ATOM 9239 HA PRO A 612 211.271 138.097 176.031 1.00 0.00 H ATOM 9240 1HB PRO A 612 208.602 137.547 177.401 1.00 0.00 H ATOM 9241 2HB PRO A 612 209.586 139.015 177.444 1.00 0.00 H ATOM 9242 1HG PRO A 612 207.403 138.969 175.872 1.00 0.00 H ATOM 9243 2HG PRO A 612 208.882 139.726 175.268 1.00 0.00 H ATOM 9244 1HD PRO A 612 207.754 136.957 174.656 1.00 0.00 H ATOM 9245 2HD PRO A 612 208.530 138.128 173.583 1.00 0.00 H ATOM 9246 N ARG A 613 211.751 136.325 177.812 1.00 0.00 N ATOM 9247 CA ARG A 613 212.184 135.219 178.664 1.00 0.00 C ATOM 9248 C ARG A 613 211.662 135.285 180.099 1.00 0.00 C ATOM 9249 O ARG A 613 212.004 134.430 180.915 1.00 0.00 O ATOM 9250 CB ARG A 613 213.705 135.149 178.718 1.00 0.00 C ATOM 9251 CG ARG A 613 214.378 134.905 177.384 1.00 0.00 C ATOM 9252 CD ARG A 613 215.855 134.922 177.504 1.00 0.00 C ATOM 9253 NE ARG A 613 216.505 134.710 176.222 1.00 0.00 N ATOM 9254 CZ ARG A 613 217.842 134.656 176.040 1.00 0.00 C ATOM 9255 NH1 ARG A 613 218.651 134.803 177.066 1.00 0.00 N ATOM 9256 NH2 ARG A 613 218.337 134.457 174.831 1.00 0.00 N ATOM 9257 H ARG A 613 212.213 137.209 177.866 1.00 0.00 H ATOM 9258 HA ARG A 613 211.795 134.293 178.238 1.00 0.00 H ATOM 9259 1HB ARG A 613 214.080 136.028 179.097 1.00 0.00 H ATOM 9260 2HB ARG A 613 214.009 134.350 179.392 1.00 0.00 H ATOM 9261 1HG ARG A 613 214.077 133.932 176.996 1.00 0.00 H ATOM 9262 2HG ARG A 613 214.081 135.685 176.677 1.00 0.00 H ATOM 9263 1HD ARG A 613 216.177 135.889 177.892 1.00 0.00 H ATOM 9264 2HD ARG A 613 216.174 134.133 178.183 1.00 0.00 H ATOM 9265 HE ARG A 613 215.915 134.592 175.409 1.00 0.00 H ATOM 9266 1HH1 ARG A 613 218.273 134.955 177.990 1.00 0.00 H ATOM 9267 2HH1 ARG A 613 219.651 134.763 176.929 1.00 0.00 H ATOM 9268 1HH2 ARG A 613 217.715 134.344 174.042 1.00 0.00 H ATOM 9269 2HH2 ARG A 613 219.336 134.417 174.695 1.00 0.00 H ATOM 9270 N PHE A 614 210.853 136.292 180.427 1.00 0.00 N ATOM 9271 CA PHE A 614 210.351 136.465 181.792 1.00 0.00 C ATOM 9272 C PHE A 614 209.073 135.735 182.087 1.00 0.00 C ATOM 9273 O PHE A 614 208.227 135.549 181.213 1.00 0.00 O ATOM 9274 CB PHE A 614 210.134 137.910 182.111 1.00 0.00 C ATOM 9275 CG PHE A 614 211.312 138.652 182.325 1.00 0.00 C ATOM 9276 CD1 PHE A 614 212.446 138.059 182.694 1.00 0.00 C ATOM 9277 CD2 PHE A 614 211.266 139.977 182.148 1.00 0.00 C ATOM 9278 CE1 PHE A 614 213.547 138.786 182.890 1.00 0.00 C ATOM 9279 CE2 PHE A 614 212.379 140.733 182.343 1.00 0.00 C ATOM 9280 CZ PHE A 614 213.501 140.158 182.707 1.00 0.00 C ATOM 9281 H PHE A 614 210.603 136.956 179.707 1.00 0.00 H ATOM 9282 HA PHE A 614 211.100 136.069 182.479 1.00 0.00 H ATOM 9283 1HB PHE A 614 209.600 138.373 181.311 1.00 0.00 H ATOM 9284 2HB PHE A 614 209.529 137.993 182.997 1.00 0.00 H ATOM 9285 HD1 PHE A 614 212.462 136.979 182.832 1.00 0.00 H ATOM 9286 HD2 PHE A 614 210.347 140.441 181.852 1.00 0.00 H ATOM 9287 HE1 PHE A 614 214.474 138.299 183.192 1.00 0.00 H ATOM 9288 HE2 PHE A 614 212.343 141.816 182.197 1.00 0.00 H ATOM 9289 HZ PHE A 614 214.330 140.721 182.853 1.00 0.00 H ATOM 9290 N ARG A 615 208.921 135.363 183.340 1.00 0.00 N ATOM 9291 CA ARG A 615 207.647 134.862 183.800 1.00 0.00 C ATOM 9292 C ARG A 615 206.630 135.971 183.958 1.00 0.00 C ATOM 9293 O ARG A 615 206.978 137.102 184.294 1.00 0.00 O ATOM 9294 CB ARG A 615 207.793 134.145 185.131 1.00 0.00 C ATOM 9295 CG ARG A 615 208.585 132.858 185.078 1.00 0.00 C ATOM 9296 CD ARG A 615 208.690 132.223 186.415 1.00 0.00 C ATOM 9297 NE ARG A 615 209.476 133.026 187.336 1.00 0.00 N ATOM 9298 CZ ARG A 615 209.620 132.763 188.650 1.00 0.00 C ATOM 9299 NH1 ARG A 615 209.026 131.717 189.180 1.00 0.00 N ATOM 9300 NH2 ARG A 615 210.358 133.556 189.406 1.00 0.00 N ATOM 9301 H ARG A 615 209.685 135.456 183.994 1.00 0.00 H ATOM 9302 HA ARG A 615 207.270 134.149 183.067 1.00 0.00 H ATOM 9303 1HB ARG A 615 208.285 134.803 185.846 1.00 0.00 H ATOM 9304 2HB ARG A 615 206.810 133.911 185.526 1.00 0.00 H ATOM 9305 1HG ARG A 615 208.094 132.158 184.403 1.00 0.00 H ATOM 9306 2HG ARG A 615 209.594 133.065 184.716 1.00 0.00 H ATOM 9307 1HD ARG A 615 207.693 132.098 186.838 1.00 0.00 H ATOM 9308 2HD ARG A 615 209.168 131.249 186.319 1.00 0.00 H ATOM 9309 HE ARG A 615 209.949 133.840 186.966 1.00 0.00 H ATOM 9310 1HH1 ARG A 615 208.461 131.110 188.602 1.00 0.00 H ATOM 9311 2HH1 ARG A 615 209.133 131.520 190.164 1.00 0.00 H ATOM 9312 1HH2 ARG A 615 210.815 134.361 188.999 1.00 0.00 H ATOM 9313 2HH2 ARG A 615 210.467 133.360 190.389 1.00 0.00 H ATOM 9314 N TYR A 616 205.364 135.613 183.700 1.00 0.00 N ATOM 9315 CA TYR A 616 204.211 136.506 183.727 1.00 0.00 C ATOM 9316 C TYR A 616 204.342 137.564 182.642 1.00 0.00 C ATOM 9317 O TYR A 616 204.790 137.300 181.526 1.00 0.00 O ATOM 9318 CB TYR A 616 204.058 137.177 185.120 1.00 0.00 C ATOM 9319 CG TYR A 616 203.898 136.203 186.250 1.00 0.00 C ATOM 9320 CD1 TYR A 616 204.991 135.863 187.032 1.00 0.00 C ATOM 9321 CD2 TYR A 616 202.658 135.646 186.510 1.00 0.00 C ATOM 9322 CE1 TYR A 616 204.845 134.968 188.070 1.00 0.00 C ATOM 9323 CE2 TYR A 616 202.510 134.750 187.549 1.00 0.00 C ATOM 9324 CZ TYR A 616 203.598 134.410 188.329 1.00 0.00 C ATOM 9325 OH TYR A 616 203.449 133.516 189.363 1.00 0.00 O ATOM 9326 H TYR A 616 205.187 134.648 183.458 1.00 0.00 H ATOM 9327 HA TYR A 616 203.316 135.922 183.536 1.00 0.00 H ATOM 9328 1HB TYR A 616 204.922 137.788 185.325 1.00 0.00 H ATOM 9329 2HB TYR A 616 203.197 137.829 185.114 1.00 0.00 H ATOM 9330 HD1 TYR A 616 205.963 136.301 186.827 1.00 0.00 H ATOM 9331 HD2 TYR A 616 201.800 135.913 185.895 1.00 0.00 H ATOM 9332 HE1 TYR A 616 205.705 134.701 188.685 1.00 0.00 H ATOM 9333 HE2 TYR A 616 201.534 134.310 187.753 1.00 0.00 H ATOM 9334 HH TYR A 616 204.294 133.397 189.805 1.00 0.00 H ATOM 9335 N TYR A 617 203.921 138.760 182.997 1.00 0.00 N ATOM 9336 CA TYR A 617 203.860 139.895 182.100 1.00 0.00 C ATOM 9337 C TYR A 617 203.060 139.512 180.839 1.00 0.00 C ATOM 9338 O TYR A 617 203.401 139.837 179.701 1.00 0.00 O ATOM 9339 CB TYR A 617 205.251 140.351 181.758 1.00 0.00 C ATOM 9340 CG TYR A 617 206.107 140.592 182.973 1.00 0.00 C ATOM 9341 CD1 TYR A 617 207.435 140.468 182.893 1.00 0.00 C ATOM 9342 CD2 TYR A 617 205.532 140.930 184.134 1.00 0.00 C ATOM 9343 CE1 TYR A 617 208.215 140.689 184.012 1.00 0.00 C ATOM 9344 CE2 TYR A 617 206.322 141.155 185.271 1.00 0.00 C ATOM 9345 CZ TYR A 617 207.640 141.035 185.201 1.00 0.00 C ATOM 9346 OH TYR A 617 208.428 141.261 186.339 1.00 0.00 O ATOM 9347 H TYR A 617 203.608 138.899 183.937 1.00 0.00 H ATOM 9348 HA TYR A 617 203.339 140.710 182.604 1.00 0.00 H ATOM 9349 1HB TYR A 617 205.737 139.604 181.136 1.00 0.00 H ATOM 9350 2HB TYR A 617 205.201 141.269 181.185 1.00 0.00 H ATOM 9351 HD1 TYR A 617 207.890 140.197 181.964 1.00 0.00 H ATOM 9352 HD2 TYR A 617 204.456 141.029 184.195 1.00 0.00 H ATOM 9353 HE1 TYR A 617 209.277 140.591 183.952 1.00 0.00 H ATOM 9354 HE2 TYR A 617 205.857 141.428 186.206 1.00 0.00 H ATOM 9355 HH TYR A 617 207.860 141.487 187.079 1.00 0.00 H ATOM 9356 N HIS A 618 201.958 138.807 181.126 1.00 0.00 N ATOM 9357 CA HIS A 618 201.023 138.243 180.152 1.00 0.00 C ATOM 9358 C HIS A 618 200.382 139.422 179.440 1.00 0.00 C ATOM 9359 O HIS A 618 200.339 140.518 179.991 1.00 0.00 O ATOM 9360 CB HIS A 618 199.959 137.368 180.816 1.00 0.00 C ATOM 9361 CG HIS A 618 200.501 136.112 181.409 1.00 0.00 C ATOM 9362 ND1 HIS A 618 201.083 135.121 180.649 1.00 0.00 N ATOM 9363 CD2 HIS A 618 200.548 135.683 182.692 1.00 0.00 C ATOM 9364 CE1 HIS A 618 201.467 134.134 181.441 1.00 0.00 C ATOM 9365 NE2 HIS A 618 201.153 134.450 182.684 1.00 0.00 N ATOM 9366 H HIS A 618 201.745 138.655 182.101 1.00 0.00 H ATOM 9367 HA HIS A 618 201.555 137.601 179.451 1.00 0.00 H ATOM 9368 1HB HIS A 618 199.464 137.935 181.607 1.00 0.00 H ATOM 9369 2HB HIS A 618 199.199 137.100 180.080 1.00 0.00 H ATOM 9370 HD2 HIS A 618 200.176 136.215 183.567 1.00 0.00 H ATOM 9371 HE1 HIS A 618 201.959 133.215 181.121 1.00 0.00 H ATOM 9372 HE2 HIS A 618 201.328 133.882 183.501 1.00 0.00 H ATOM 9373 N TRP A 619 199.879 139.194 178.223 1.00 0.00 N ATOM 9374 CA TRP A 619 199.184 140.256 177.497 1.00 0.00 C ATOM 9375 C TRP A 619 198.051 140.804 178.350 1.00 0.00 C ATOM 9376 O TRP A 619 197.763 141.984 178.216 1.00 0.00 O ATOM 9377 CB TRP A 619 198.636 139.743 176.177 1.00 0.00 C ATOM 9378 CG TRP A 619 197.457 138.870 176.324 1.00 0.00 C ATOM 9379 CD1 TRP A 619 197.452 137.523 176.460 1.00 0.00 C ATOM 9380 CD2 TRP A 619 196.074 139.293 176.351 1.00 0.00 C ATOM 9381 NE1 TRP A 619 196.161 137.068 176.570 1.00 0.00 N ATOM 9382 CE2 TRP A 619 195.304 138.148 176.507 1.00 0.00 C ATOM 9383 CE3 TRP A 619 195.446 140.546 176.258 1.00 0.00 C ATOM 9384 CZ2 TRP A 619 193.922 138.200 176.570 1.00 0.00 C ATOM 9385 CZ3 TRP A 619 194.063 140.602 176.322 1.00 0.00 C ATOM 9386 CH2 TRP A 619 193.317 139.461 176.476 1.00 0.00 C ATOM 9387 H TRP A 619 199.987 138.279 177.811 1.00 0.00 H ATOM 9388 HA TRP A 619 199.893 141.054 177.281 1.00 0.00 H ATOM 9389 1HB TRP A 619 198.358 140.589 175.546 1.00 0.00 H ATOM 9390 2HB TRP A 619 199.370 139.215 175.684 1.00 0.00 H ATOM 9391 HD1 TRP A 619 198.341 136.896 176.479 1.00 0.00 H ATOM 9392 HE1 TRP A 619 195.885 136.103 176.679 1.00 0.00 H ATOM 9393 HE3 TRP A 619 196.033 141.453 176.140 1.00 0.00 H ATOM 9394 HZ2 TRP A 619 193.314 137.303 176.690 1.00 0.00 H ATOM 9395 HZ3 TRP A 619 193.581 141.578 176.249 1.00 0.00 H ATOM 9396 HH2 TRP A 619 192.231 139.539 176.523 1.00 0.00 H ATOM 9397 N THR A 620 197.487 139.991 179.254 1.00 0.00 N ATOM 9398 CA THR A 620 196.372 140.378 180.104 1.00 0.00 C ATOM 9399 C THR A 620 196.846 141.517 180.977 1.00 0.00 C ATOM 9400 O THR A 620 196.142 142.513 181.084 1.00 0.00 O ATOM 9401 CB THR A 620 195.871 139.223 180.979 1.00 0.00 C ATOM 9402 OG1 THR A 620 195.399 138.156 180.144 1.00 0.00 O ATOM 9403 CG2 THR A 620 194.752 139.698 181.875 1.00 0.00 C ATOM 9404 H THR A 620 197.816 139.037 179.292 1.00 0.00 H ATOM 9405 HA THR A 620 195.540 140.695 179.476 1.00 0.00 H ATOM 9406 HB THR A 620 196.694 138.850 181.592 1.00 0.00 H ATOM 9407 HG1 THR A 620 196.106 137.877 179.557 1.00 0.00 H ATOM 9408 1HG2 THR A 620 194.403 138.871 182.492 1.00 0.00 H ATOM 9409 2HG2 THR A 620 195.115 140.503 182.515 1.00 0.00 H ATOM 9410 3HG2 THR A 620 193.928 140.066 181.262 1.00 0.00 H ATOM 9411 N LEU A 621 198.073 141.420 181.469 1.00 0.00 N ATOM 9412 CA LEU A 621 198.629 142.408 182.364 1.00 0.00 C ATOM 9413 C LEU A 621 199.012 143.667 181.574 1.00 0.00 C ATOM 9414 O LEU A 621 198.844 144.762 182.100 1.00 0.00 O ATOM 9415 CB LEU A 621 199.848 141.846 183.085 1.00 0.00 C ATOM 9416 CG LEU A 621 199.576 140.707 184.051 1.00 0.00 C ATOM 9417 CD1 LEU A 621 200.897 140.168 184.584 1.00 0.00 C ATOM 9418 CD2 LEU A 621 198.688 141.207 185.183 1.00 0.00 C ATOM 9419 H LEU A 621 198.600 140.577 181.291 1.00 0.00 H ATOM 9420 HA LEU A 621 197.882 142.656 183.117 1.00 0.00 H ATOM 9421 1HB LEU A 621 200.544 141.493 182.355 1.00 0.00 H ATOM 9422 2HB LEU A 621 200.301 142.618 183.624 1.00 0.00 H ATOM 9423 HG LEU A 621 199.072 139.894 183.523 1.00 0.00 H ATOM 9424 1HD1 LEU A 621 200.703 139.349 185.277 1.00 0.00 H ATOM 9425 2HD1 LEU A 621 201.492 139.809 183.768 1.00 0.00 H ATOM 9426 3HD1 LEU A 621 201.431 140.961 185.101 1.00 0.00 H ATOM 9427 1HD2 LEU A 621 198.490 140.392 185.877 1.00 0.00 H ATOM 9428 2HD2 LEU A 621 199.193 142.020 185.710 1.00 0.00 H ATOM 9429 3HD2 LEU A 621 197.745 141.572 184.772 1.00 0.00 H ATOM 9430 N SER A 622 199.468 143.511 180.320 1.00 0.00 N ATOM 9431 CA SER A 622 199.698 144.715 179.515 1.00 0.00 C ATOM 9432 C SER A 622 198.376 145.393 179.126 1.00 0.00 C ATOM 9433 O SER A 622 198.290 146.613 179.220 1.00 0.00 O ATOM 9434 CB SER A 622 200.491 144.385 178.254 1.00 0.00 C ATOM 9435 OG SER A 622 201.815 143.988 178.570 1.00 0.00 O ATOM 9436 H SER A 622 199.772 142.588 180.025 1.00 0.00 H ATOM 9437 HA SER A 622 200.271 145.424 180.117 1.00 0.00 H ATOM 9438 1HB SER A 622 199.990 143.584 177.709 1.00 0.00 H ATOM 9439 2HB SER A 622 200.519 145.257 177.602 1.00 0.00 H ATOM 9440 HG SER A 622 202.328 144.812 178.678 1.00 0.00 H ATOM 9441 N PHE A 623 197.322 144.587 178.951 1.00 0.00 N ATOM 9442 CA PHE A 623 195.967 145.027 178.615 1.00 0.00 C ATOM 9443 C PHE A 623 195.415 145.799 179.803 1.00 0.00 C ATOM 9444 O PHE A 623 194.930 146.914 179.618 1.00 0.00 O ATOM 9445 CB PHE A 623 195.062 143.836 178.287 1.00 0.00 C ATOM 9446 CG PHE A 623 193.798 144.209 177.618 1.00 0.00 C ATOM 9447 CD1 PHE A 623 193.761 144.439 176.256 1.00 0.00 C ATOM 9448 CD2 PHE A 623 192.632 144.336 178.346 1.00 0.00 C ATOM 9449 CE1 PHE A 623 192.581 144.788 175.632 1.00 0.00 C ATOM 9450 CE2 PHE A 623 191.449 144.684 177.727 1.00 0.00 C ATOM 9451 CZ PHE A 623 191.425 144.911 176.367 1.00 0.00 C ATOM 9452 H PHE A 623 197.537 143.618 178.789 1.00 0.00 H ATOM 9453 HA PHE A 623 196.016 145.678 177.740 1.00 0.00 H ATOM 9454 1HB PHE A 623 195.593 143.145 177.641 1.00 0.00 H ATOM 9455 2HB PHE A 623 194.819 143.310 179.188 1.00 0.00 H ATOM 9456 HD1 PHE A 623 194.679 144.340 175.674 1.00 0.00 H ATOM 9457 HD2 PHE A 623 192.651 144.158 179.423 1.00 0.00 H ATOM 9458 HE1 PHE A 623 192.565 144.966 174.558 1.00 0.00 H ATOM 9459 HE2 PHE A 623 190.534 144.781 178.311 1.00 0.00 H ATOM 9460 HZ PHE A 623 190.493 145.186 175.875 1.00 0.00 H ATOM 9461 N LEU A 624 195.714 145.318 181.003 1.00 0.00 N ATOM 9462 CA LEU A 624 195.301 145.892 182.271 1.00 0.00 C ATOM 9463 C LEU A 624 195.918 147.277 182.316 1.00 0.00 C ATOM 9464 O LEU A 624 195.192 148.255 182.455 1.00 0.00 O ATOM 9465 CB LEU A 624 195.768 145.051 183.463 1.00 0.00 C ATOM 9466 CG LEU A 624 195.494 145.649 184.841 1.00 0.00 C ATOM 9467 CD1 LEU A 624 194.000 145.850 185.016 1.00 0.00 C ATOM 9468 CD2 LEU A 624 196.050 144.728 185.910 1.00 0.00 C ATOM 9469 H LEU A 624 195.989 144.347 181.002 1.00 0.00 H ATOM 9470 HA LEU A 624 194.213 145.930 182.307 1.00 0.00 H ATOM 9471 1HB LEU A 624 195.277 144.080 183.419 1.00 0.00 H ATOM 9472 2HB LEU A 624 196.815 144.898 183.382 1.00 0.00 H ATOM 9473 HG LEU A 624 195.971 146.621 184.916 1.00 0.00 H ATOM 9474 1HD1 LEU A 624 193.803 146.278 186.000 1.00 0.00 H ATOM 9475 2HD1 LEU A 624 193.631 146.529 184.245 1.00 0.00 H ATOM 9476 3HD1 LEU A 624 193.492 144.891 184.929 1.00 0.00 H ATOM 9477 1HD2 LEU A 624 195.855 145.154 186.894 1.00 0.00 H ATOM 9478 2HD2 LEU A 624 195.570 143.752 185.835 1.00 0.00 H ATOM 9479 3HD2 LEU A 624 197.121 144.615 185.770 1.00 0.00 H ATOM 9480 N GLY A 625 197.225 147.325 182.035 1.00 0.00 N ATOM 9481 CA GLY A 625 198.078 148.505 182.048 1.00 0.00 C ATOM 9482 C GLY A 625 197.519 149.547 181.085 1.00 0.00 C ATOM 9483 O GLY A 625 197.305 150.683 181.496 1.00 0.00 O ATOM 9484 H GLY A 625 197.680 146.421 182.056 1.00 0.00 H ATOM 9485 1HA GLY A 625 198.132 148.908 183.058 1.00 0.00 H ATOM 9486 2HA GLY A 625 199.093 148.227 181.764 1.00 0.00 H ATOM 9487 N MET A 626 197.118 149.092 179.898 1.00 0.00 N ATOM 9488 CA MET A 626 196.520 149.911 178.847 1.00 0.00 C ATOM 9489 C MET A 626 195.204 150.496 179.349 1.00 0.00 C ATOM 9490 O MET A 626 195.078 151.719 179.341 1.00 0.00 O ATOM 9491 CB MET A 626 196.306 149.097 177.597 1.00 0.00 C ATOM 9492 CG MET A 626 195.755 149.861 176.455 1.00 0.00 C ATOM 9493 SD MET A 626 195.206 148.822 175.156 1.00 0.00 S ATOM 9494 CE MET A 626 193.741 148.105 175.896 1.00 0.00 C ATOM 9495 H MET A 626 197.489 148.183 179.667 1.00 0.00 H ATOM 9496 HA MET A 626 197.201 150.730 178.612 1.00 0.00 H ATOM 9497 1HB MET A 626 197.254 148.658 177.280 1.00 0.00 H ATOM 9498 2HB MET A 626 195.629 148.286 177.806 1.00 0.00 H ATOM 9499 1HG MET A 626 194.915 150.467 176.794 1.00 0.00 H ATOM 9500 2HG MET A 626 196.522 150.530 176.062 1.00 0.00 H ATOM 9501 1HE MET A 626 193.277 147.419 175.192 1.00 0.00 H ATOM 9502 2HE MET A 626 194.018 147.563 176.803 1.00 0.00 H ATOM 9503 3HE MET A 626 193.036 148.897 176.149 1.00 0.00 H ATOM 9504 N SER A 627 194.363 149.666 179.966 1.00 0.00 N ATOM 9505 CA SER A 627 193.034 150.080 180.422 1.00 0.00 C ATOM 9506 C SER A 627 193.162 151.044 181.595 1.00 0.00 C ATOM 9507 O SER A 627 192.454 152.048 181.575 1.00 0.00 O ATOM 9508 CB SER A 627 192.212 148.870 180.827 1.00 0.00 C ATOM 9509 OG SER A 627 191.956 148.042 179.724 1.00 0.00 O ATOM 9510 H SER A 627 194.590 148.684 179.890 1.00 0.00 H ATOM 9511 HA SER A 627 192.528 150.588 179.601 1.00 0.00 H ATOM 9512 1HB SER A 627 192.746 148.307 181.590 1.00 0.00 H ATOM 9513 2HB SER A 627 191.271 149.200 181.263 1.00 0.00 H ATOM 9514 HG SER A 627 192.805 147.674 179.467 1.00 0.00 H ATOM 9515 N LEU A 628 194.158 150.868 182.449 1.00 0.00 N ATOM 9516 CA LEU A 628 194.372 151.735 183.598 1.00 0.00 C ATOM 9517 C LEU A 628 194.766 153.131 183.108 1.00 0.00 C ATOM 9518 O LEU A 628 194.183 154.106 183.585 1.00 0.00 O ATOM 9519 CB LEU A 628 195.471 151.162 184.517 1.00 0.00 C ATOM 9520 CG LEU A 628 195.109 149.869 185.276 1.00 0.00 C ATOM 9521 CD1 LEU A 628 196.371 149.307 185.966 1.00 0.00 C ATOM 9522 CD2 LEU A 628 194.021 150.167 186.287 1.00 0.00 C ATOM 9523 H LEU A 628 194.625 149.974 182.408 1.00 0.00 H ATOM 9524 HA LEU A 628 193.450 151.787 184.175 1.00 0.00 H ATOM 9525 1HB LEU A 628 196.345 150.957 183.922 1.00 0.00 H ATOM 9526 2HB LEU A 628 195.732 151.919 185.259 1.00 0.00 H ATOM 9527 HG LEU A 628 194.755 149.126 184.577 1.00 0.00 H ATOM 9528 1HD1 LEU A 628 196.117 148.394 186.502 1.00 0.00 H ATOM 9529 2HD1 LEU A 628 197.125 149.087 185.217 1.00 0.00 H ATOM 9530 3HD1 LEU A 628 196.761 150.045 186.670 1.00 0.00 H ATOM 9531 1HD2 LEU A 628 193.763 149.252 186.823 1.00 0.00 H ATOM 9532 2HD2 LEU A 628 194.377 150.915 186.996 1.00 0.00 H ATOM 9533 3HD2 LEU A 628 193.139 150.545 185.771 1.00 0.00 H ATOM 9534 N CYS A 629 195.635 153.201 182.095 1.00 0.00 N ATOM 9535 CA CYS A 629 196.045 154.500 181.570 1.00 0.00 C ATOM 9536 C CYS A 629 194.907 155.177 180.798 1.00 0.00 C ATOM 9537 O CYS A 629 194.707 156.377 180.976 1.00 0.00 O ATOM 9538 CB CYS A 629 197.258 154.354 180.646 1.00 0.00 C ATOM 9539 SG CYS A 629 198.798 153.943 181.505 1.00 0.00 S ATOM 9540 H CYS A 629 196.112 152.363 181.792 1.00 0.00 H ATOM 9541 HA CYS A 629 196.318 155.138 182.412 1.00 0.00 H ATOM 9542 1HB CYS A 629 197.063 153.573 179.908 1.00 0.00 H ATOM 9543 2HB CYS A 629 197.415 155.290 180.101 1.00 0.00 H ATOM 9544 HG CYS A 629 199.565 153.930 180.416 1.00 0.00 H ATOM 9545 N LEU A 630 194.107 154.372 180.093 1.00 0.00 N ATOM 9546 CA LEU A 630 192.984 154.866 179.299 1.00 0.00 C ATOM 9547 C LEU A 630 191.920 155.441 180.233 1.00 0.00 C ATOM 9548 O LEU A 630 191.506 156.584 180.044 1.00 0.00 O ATOM 9549 CB LEU A 630 192.388 153.747 178.448 1.00 0.00 C ATOM 9550 CG LEU A 630 191.303 154.179 177.447 1.00 0.00 C ATOM 9551 CD1 LEU A 630 191.315 153.243 176.254 1.00 0.00 C ATOM 9552 CD2 LEU A 630 189.941 154.171 178.139 1.00 0.00 C ATOM 9553 H LEU A 630 194.417 153.427 179.918 1.00 0.00 H ATOM 9554 HA LEU A 630 193.341 155.658 178.641 1.00 0.00 H ATOM 9555 1HB LEU A 630 193.192 153.274 177.883 1.00 0.00 H ATOM 9556 2HB LEU A 630 191.952 153.003 179.110 1.00 0.00 H ATOM 9557 HG LEU A 630 191.520 155.183 177.085 1.00 0.00 H ATOM 9558 1HD1 LEU A 630 190.546 153.548 175.544 1.00 0.00 H ATOM 9559 2HD1 LEU A 630 192.292 153.282 175.769 1.00 0.00 H ATOM 9560 3HD1 LEU A 630 191.116 152.225 176.588 1.00 0.00 H ATOM 9561 1HD2 LEU A 630 189.171 154.477 177.430 1.00 0.00 H ATOM 9562 2HD2 LEU A 630 189.722 153.166 178.500 1.00 0.00 H ATOM 9563 3HD2 LEU A 630 189.956 154.862 178.978 1.00 0.00 H ATOM 9564 N ALA A 631 191.636 154.727 181.318 1.00 0.00 N ATOM 9565 CA ALA A 631 190.636 155.155 182.289 1.00 0.00 C ATOM 9566 C ALA A 631 191.057 156.511 182.817 1.00 0.00 C ATOM 9567 O ALA A 631 190.243 157.431 182.769 1.00 0.00 O ATOM 9568 CB ALA A 631 190.506 154.146 183.416 1.00 0.00 C ATOM 9569 H ALA A 631 191.974 153.778 181.370 1.00 0.00 H ATOM 9570 HA ALA A 631 189.666 155.235 181.798 1.00 0.00 H ATOM 9571 1HB ALA A 631 189.789 154.512 184.151 1.00 0.00 H ATOM 9572 2HB ALA A 631 190.160 153.194 183.013 1.00 0.00 H ATOM 9573 3HB ALA A 631 191.475 154.007 183.892 1.00 0.00 H ATOM 9574 N LEU A 632 192.338 156.679 183.095 1.00 0.00 N ATOM 9575 CA LEU A 632 192.826 157.950 183.602 1.00 0.00 C ATOM 9576 C LEU A 632 192.691 159.036 182.543 1.00 0.00 C ATOM 9577 O LEU A 632 192.270 160.126 182.917 1.00 0.00 O ATOM 9578 CB LEU A 632 194.284 157.832 184.036 1.00 0.00 C ATOM 9579 CG LEU A 632 194.520 157.099 185.309 1.00 0.00 C ATOM 9580 CD1 LEU A 632 195.985 156.869 185.488 1.00 0.00 C ATOM 9581 CD2 LEU A 632 193.945 157.900 186.466 1.00 0.00 C ATOM 9582 H LEU A 632 192.927 155.859 183.175 1.00 0.00 H ATOM 9583 HA LEU A 632 192.228 158.233 184.461 1.00 0.00 H ATOM 9584 1HB LEU A 632 194.834 157.327 183.259 1.00 0.00 H ATOM 9585 2HB LEU A 632 194.694 158.836 184.148 1.00 0.00 H ATOM 9586 HG LEU A 632 194.033 156.126 185.265 1.00 0.00 H ATOM 9587 1HD1 LEU A 632 196.157 156.335 186.415 1.00 0.00 H ATOM 9588 2HD1 LEU A 632 196.366 156.278 184.654 1.00 0.00 H ATOM 9589 3HD1 LEU A 632 196.504 157.828 185.521 1.00 0.00 H ATOM 9590 1HD2 LEU A 632 194.114 157.373 187.385 1.00 0.00 H ATOM 9591 2HD2 LEU A 632 194.434 158.875 186.511 1.00 0.00 H ATOM 9592 3HD2 LEU A 632 192.877 158.037 186.317 1.00 0.00 H ATOM 9593 N MET A 633 192.865 158.711 181.260 1.00 0.00 N ATOM 9594 CA MET A 633 192.694 159.714 180.213 1.00 0.00 C ATOM 9595 C MET A 633 191.274 160.277 180.238 1.00 0.00 C ATOM 9596 O MET A 633 191.110 161.495 180.201 1.00 0.00 O ATOM 9597 CB MET A 633 192.997 159.123 178.843 1.00 0.00 C ATOM 9598 CG MET A 633 194.445 158.801 178.610 1.00 0.00 C ATOM 9599 SD MET A 633 194.697 157.862 177.158 1.00 0.00 S ATOM 9600 CE MET A 633 194.047 158.949 175.955 1.00 0.00 C ATOM 9601 H MET A 633 193.377 157.859 181.073 1.00 0.00 H ATOM 9602 HA MET A 633 193.391 160.528 180.389 1.00 0.00 H ATOM 9603 1HB MET A 633 192.433 158.216 178.709 1.00 0.00 H ATOM 9604 2HB MET A 633 192.685 159.817 178.073 1.00 0.00 H ATOM 9605 1HG MET A 633 195.013 159.722 178.528 1.00 0.00 H ATOM 9606 2HG MET A 633 194.827 158.243 179.447 1.00 0.00 H ATOM 9607 1HE MET A 633 194.130 158.518 175.022 1.00 0.00 H ATOM 9608 2HE MET A 633 193.021 159.143 176.168 1.00 0.00 H ATOM 9609 3HE MET A 633 194.595 159.868 175.972 1.00 0.00 H ATOM 9610 N PHE A 634 190.286 159.397 180.383 1.00 0.00 N ATOM 9611 CA PHE A 634 188.889 159.839 180.360 1.00 0.00 C ATOM 9612 C PHE A 634 188.461 160.511 181.676 1.00 0.00 C ATOM 9613 O PHE A 634 187.810 161.558 181.663 1.00 0.00 O ATOM 9614 CB PHE A 634 187.980 158.654 180.072 1.00 0.00 C ATOM 9615 CG PHE A 634 187.978 158.237 178.615 1.00 0.00 C ATOM 9616 CD1 PHE A 634 189.101 157.670 178.041 1.00 0.00 C ATOM 9617 CD2 PHE A 634 186.857 158.412 177.825 1.00 0.00 C ATOM 9618 CE1 PHE A 634 189.101 157.291 176.714 1.00 0.00 C ATOM 9619 CE2 PHE A 634 186.852 158.034 176.501 1.00 0.00 C ATOM 9620 CZ PHE A 634 187.975 157.474 175.945 1.00 0.00 C ATOM 9621 H PHE A 634 190.517 158.410 180.380 1.00 0.00 H ATOM 9622 HA PHE A 634 188.785 160.576 179.574 1.00 0.00 H ATOM 9623 1HB PHE A 634 188.294 157.800 180.675 1.00 0.00 H ATOM 9624 2HB PHE A 634 186.959 158.900 180.362 1.00 0.00 H ATOM 9625 HD1 PHE A 634 189.976 157.528 178.638 1.00 0.00 H ATOM 9626 HD2 PHE A 634 185.967 158.859 178.266 1.00 0.00 H ATOM 9627 HE1 PHE A 634 189.991 156.847 176.277 1.00 0.00 H ATOM 9628 HE2 PHE A 634 185.959 158.180 175.894 1.00 0.00 H ATOM 9629 HZ PHE A 634 187.975 157.176 174.897 1.00 0.00 H ATOM 9630 N ILE A 635 189.059 160.066 182.766 1.00 0.00 N ATOM 9631 CA ILE A 635 188.812 160.645 184.091 1.00 0.00 C ATOM 9632 C ILE A 635 189.323 162.075 184.068 1.00 0.00 C ATOM 9633 O ILE A 635 188.635 163.012 184.469 1.00 0.00 O ATOM 9634 CB ILE A 635 189.510 159.837 185.210 1.00 0.00 C ATOM 9635 CG1 ILE A 635 188.835 158.460 185.374 1.00 0.00 C ATOM 9636 CG2 ILE A 635 189.482 160.603 186.513 1.00 0.00 C ATOM 9637 CD1 ILE A 635 189.628 157.483 186.224 1.00 0.00 C ATOM 9638 H ILE A 635 189.447 159.132 182.725 1.00 0.00 H ATOM 9639 HA ILE A 635 187.743 160.618 184.296 1.00 0.00 H ATOM 9640 HB ILE A 635 190.542 159.651 184.934 1.00 0.00 H ATOM 9641 1HG1 ILE A 635 187.853 158.589 185.829 1.00 0.00 H ATOM 9642 2HG1 ILE A 635 188.684 158.016 184.403 1.00 0.00 H ATOM 9643 1HG2 ILE A 635 189.976 160.020 187.289 1.00 0.00 H ATOM 9644 2HG2 ILE A 635 190.001 161.554 186.388 1.00 0.00 H ATOM 9645 3HG2 ILE A 635 188.453 160.788 186.801 1.00 0.00 H ATOM 9646 1HD1 ILE A 635 189.090 156.538 186.291 1.00 0.00 H ATOM 9647 2HD1 ILE A 635 190.594 157.314 185.772 1.00 0.00 H ATOM 9648 3HD1 ILE A 635 189.763 157.895 187.221 1.00 0.00 H ATOM 9649 N CYS A 636 190.504 162.219 183.530 1.00 0.00 N ATOM 9650 CA CYS A 636 191.153 163.506 183.436 1.00 0.00 C ATOM 9651 C CYS A 636 190.425 164.466 182.456 1.00 0.00 C ATOM 9652 O CYS A 636 190.084 165.589 182.831 1.00 0.00 O ATOM 9653 CB CYS A 636 192.604 163.328 182.981 1.00 0.00 C ATOM 9654 SG CYS A 636 193.660 162.444 184.185 1.00 0.00 S ATOM 9655 H CYS A 636 191.031 161.386 183.313 1.00 0.00 H ATOM 9656 HA CYS A 636 191.138 163.968 184.423 1.00 0.00 H ATOM 9657 1HB CYS A 636 192.626 162.775 182.041 1.00 0.00 H ATOM 9658 2HB CYS A 636 193.049 164.306 182.796 1.00 0.00 H ATOM 9659 HG CYS A 636 193.075 161.256 184.037 1.00 0.00 H ATOM 9660 N SER A 637 190.121 163.962 181.241 1.00 0.00 N ATOM 9661 CA SER A 637 189.370 164.785 180.254 1.00 0.00 C ATOM 9662 C SER A 637 188.932 163.996 179.019 1.00 0.00 C ATOM 9663 O SER A 637 189.549 164.196 177.972 1.00 0.00 O ATOM 9664 CB SER A 637 190.221 165.970 179.812 1.00 0.00 C ATOM 9665 OG SER A 637 189.504 166.807 178.958 1.00 0.00 O ATOM 9666 H SER A 637 190.535 163.089 180.946 1.00 0.00 H ATOM 9667 HA SER A 637 188.466 165.157 180.738 1.00 0.00 H ATOM 9668 1HB SER A 637 190.542 166.523 180.669 1.00 0.00 H ATOM 9669 2HB SER A 637 191.114 165.608 179.306 1.00 0.00 H ATOM 9670 HG SER A 637 189.217 166.256 178.226 1.00 0.00 H ATOM 9671 N TRP A 638 187.842 163.214 179.115 1.00 0.00 N ATOM 9672 CA TRP A 638 187.331 162.451 177.967 1.00 0.00 C ATOM 9673 C TRP A 638 187.048 163.266 176.687 1.00 0.00 C ATOM 9674 O TRP A 638 187.229 162.817 175.554 1.00 0.00 O ATOM 9675 CB TRP A 638 186.045 161.729 178.365 1.00 0.00 C ATOM 9676 CG TRP A 638 184.897 162.632 178.561 1.00 0.00 C ATOM 9677 CD1 TRP A 638 184.503 163.206 179.724 1.00 0.00 C ATOM 9678 CD2 TRP A 638 183.972 163.081 177.549 1.00 0.00 C ATOM 9679 NE1 TRP A 638 183.393 163.982 179.511 1.00 0.00 N ATOM 9680 CE2 TRP A 638 183.056 163.916 178.178 1.00 0.00 C ATOM 9681 CE3 TRP A 638 183.856 162.840 176.181 1.00 0.00 C ATOM 9682 CZ2 TRP A 638 182.027 164.518 177.489 1.00 0.00 C ATOM 9683 CZ3 TRP A 638 182.823 163.444 175.486 1.00 0.00 C ATOM 9684 CH2 TRP A 638 181.932 164.262 176.121 1.00 0.00 C ATOM 9685 H TRP A 638 187.559 162.976 180.056 1.00 0.00 H ATOM 9686 HA TRP A 638 188.081 161.732 177.700 1.00 0.00 H ATOM 9687 1HB TRP A 638 185.782 161.006 177.597 1.00 0.00 H ATOM 9688 2HB TRP A 638 186.203 161.191 179.270 1.00 0.00 H ATOM 9689 HD1 TRP A 638 184.996 163.070 180.685 1.00 0.00 H ATOM 9690 HE1 TRP A 638 182.902 164.513 180.215 1.00 0.00 H ATOM 9691 HE3 TRP A 638 184.564 162.193 175.672 1.00 0.00 H ATOM 9692 HZ2 TRP A 638 181.307 165.172 177.980 1.00 0.00 H ATOM 9693 HZ3 TRP A 638 182.738 163.250 174.416 1.00 0.00 H ATOM 9694 HH2 TRP A 638 181.130 164.722 175.545 1.00 0.00 H ATOM 9695 N TYR A 639 186.875 164.585 176.903 1.00 0.00 N ATOM 9696 CA TYR A 639 186.609 165.456 175.740 1.00 0.00 C ATOM 9697 C TYR A 639 187.742 165.370 174.726 1.00 0.00 C ATOM 9698 O TYR A 639 187.498 165.466 173.523 1.00 0.00 O ATOM 9699 CB TYR A 639 186.409 166.907 176.183 1.00 0.00 C ATOM 9700 CG TYR A 639 185.118 167.156 176.905 1.00 0.00 C ATOM 9701 CD1 TYR A 639 185.079 167.107 178.290 1.00 0.00 C ATOM 9702 CD2 TYR A 639 183.968 167.435 176.188 1.00 0.00 C ATOM 9703 CE1 TYR A 639 183.893 167.335 178.955 1.00 0.00 C ATOM 9704 CE2 TYR A 639 182.781 167.663 176.852 1.00 0.00 C ATOM 9705 CZ TYR A 639 182.740 167.615 178.231 1.00 0.00 C ATOM 9706 OH TYR A 639 181.556 167.843 178.892 1.00 0.00 O ATOM 9707 H TYR A 639 186.832 164.985 177.829 1.00 0.00 H ATOM 9708 HA TYR A 639 185.699 165.113 175.249 1.00 0.00 H ATOM 9709 1HB TYR A 639 187.227 167.204 176.844 1.00 0.00 H ATOM 9710 2HB TYR A 639 186.438 167.561 175.312 1.00 0.00 H ATOM 9711 HD1 TYR A 639 185.988 166.887 178.853 1.00 0.00 H ATOM 9712 HD2 TYR A 639 183.999 167.472 175.100 1.00 0.00 H ATOM 9713 HE1 TYR A 639 183.863 167.296 180.042 1.00 0.00 H ATOM 9714 HE2 TYR A 639 181.875 167.883 176.288 1.00 0.00 H ATOM 9715 HH TYR A 639 180.855 167.988 178.252 1.00 0.00 H ATOM 9716 N TYR A 640 188.957 165.222 175.201 1.00 0.00 N ATOM 9717 CA TYR A 640 190.140 165.253 174.385 1.00 0.00 C ATOM 9718 C TYR A 640 190.797 163.902 174.458 1.00 0.00 C ATOM 9719 O TYR A 640 191.621 163.532 173.637 1.00 0.00 O ATOM 9720 CB TYR A 640 191.088 166.345 174.842 1.00 0.00 C ATOM 9721 CG TYR A 640 190.490 167.707 174.750 1.00 0.00 C ATOM 9722 CD1 TYR A 640 190.269 168.437 175.894 1.00 0.00 C ATOM 9723 CD2 TYR A 640 190.160 168.232 173.511 1.00 0.00 C ATOM 9724 CE1 TYR A 640 189.715 169.699 175.812 1.00 0.00 C ATOM 9725 CE2 TYR A 640 189.608 169.489 173.423 1.00 0.00 C ATOM 9726 CZ TYR A 640 189.384 170.223 174.568 1.00 0.00 C ATOM 9727 OH TYR A 640 188.832 171.482 174.482 1.00 0.00 O ATOM 9728 H TYR A 640 189.067 165.047 176.187 1.00 0.00 H ATOM 9729 HA TYR A 640 189.860 165.498 173.363 1.00 0.00 H ATOM 9730 1HB TYR A 640 191.385 166.161 175.877 1.00 0.00 H ATOM 9731 2HB TYR A 640 191.993 166.319 174.235 1.00 0.00 H ATOM 9732 HD1 TYR A 640 190.529 168.023 176.857 1.00 0.00 H ATOM 9733 HD2 TYR A 640 190.336 167.648 172.607 1.00 0.00 H ATOM 9734 HE1 TYR A 640 189.540 170.278 176.718 1.00 0.00 H ATOM 9735 HE2 TYR A 640 189.346 169.902 172.449 1.00 0.00 H ATOM 9736 HH TYR A 640 188.747 171.853 175.364 1.00 0.00 H ATOM 9737 N ALA A 641 190.275 163.059 175.375 1.00 0.00 N ATOM 9738 CA ALA A 641 190.933 161.758 175.336 1.00 0.00 C ATOM 9739 C ALA A 641 190.715 161.123 173.969 1.00 0.00 C ATOM 9740 O ALA A 641 191.652 160.595 173.388 1.00 0.00 O ATOM 9741 CB ALA A 641 190.422 160.839 176.434 1.00 0.00 C ATOM 9742 H ALA A 641 189.816 163.399 176.212 1.00 0.00 H ATOM 9743 HA ALA A 641 191.999 161.903 175.488 1.00 0.00 H ATOM 9744 1HB ALA A 641 190.914 159.886 176.365 1.00 0.00 H ATOM 9745 2HB ALA A 641 190.628 161.276 177.400 1.00 0.00 H ATOM 9746 3HB ALA A 641 189.360 160.702 176.323 1.00 0.00 H ATOM 9747 N LEU A 642 189.496 161.305 173.438 1.00 0.00 N ATOM 9748 CA LEU A 642 188.957 160.737 172.212 1.00 0.00 C ATOM 9749 C LEU A 642 189.711 161.272 171.011 1.00 0.00 C ATOM 9750 O LEU A 642 190.095 160.510 170.129 1.00 0.00 O ATOM 9751 CB LEU A 642 187.472 161.065 172.090 1.00 0.00 C ATOM 9752 CG LEU A 642 186.554 160.381 173.118 1.00 0.00 C ATOM 9753 CD1 LEU A 642 185.158 160.973 173.023 1.00 0.00 C ATOM 9754 CD2 LEU A 642 186.532 158.883 172.862 1.00 0.00 C ATOM 9755 H LEU A 642 188.873 161.864 174.011 1.00 0.00 H ATOM 9756 HA LEU A 642 189.073 159.656 172.253 1.00 0.00 H ATOM 9757 1HB LEU A 642 187.344 162.143 172.194 1.00 0.00 H ATOM 9758 2HB LEU A 642 187.133 160.773 171.096 1.00 0.00 H ATOM 9759 HG LEU A 642 186.930 160.572 174.127 1.00 0.00 H ATOM 9760 1HD1 LEU A 642 184.507 160.489 173.752 1.00 0.00 H ATOM 9761 2HD1 LEU A 642 185.201 162.044 173.230 1.00 0.00 H ATOM 9762 3HD1 LEU A 642 184.763 160.812 172.022 1.00 0.00 H ATOM 9763 1HD2 LEU A 642 185.882 158.398 173.591 1.00 0.00 H ATOM 9764 2HD2 LEU A 642 186.156 158.692 171.857 1.00 0.00 H ATOM 9765 3HD2 LEU A 642 187.544 158.483 172.954 1.00 0.00 H ATOM 9766 N VAL A 643 190.029 162.564 171.106 1.00 0.00 N ATOM 9767 CA VAL A 643 190.612 163.460 170.119 1.00 0.00 C ATOM 9768 C VAL A 643 192.073 163.161 169.956 1.00 0.00 C ATOM 9769 O VAL A 643 192.556 162.954 168.845 1.00 0.00 O ATOM 9770 CB VAL A 643 190.438 164.926 170.559 1.00 0.00 C ATOM 9771 CG1 VAL A 643 191.151 165.847 169.584 1.00 0.00 C ATOM 9772 CG2 VAL A 643 188.964 165.250 170.646 1.00 0.00 C ATOM 9773 H VAL A 643 189.712 162.996 171.962 1.00 0.00 H ATOM 9774 HA VAL A 643 190.084 163.337 169.173 1.00 0.00 H ATOM 9775 HB VAL A 643 190.898 165.068 171.529 1.00 0.00 H ATOM 9776 1HG1 VAL A 643 191.023 166.882 169.901 1.00 0.00 H ATOM 9777 2HG1 VAL A 643 192.210 165.604 169.562 1.00 0.00 H ATOM 9778 3HG1 VAL A 643 190.728 165.719 168.588 1.00 0.00 H ATOM 9779 1HG2 VAL A 643 188.837 166.287 170.957 1.00 0.00 H ATOM 9780 2HG2 VAL A 643 188.501 165.106 169.670 1.00 0.00 H ATOM 9781 3HG2 VAL A 643 188.489 164.591 171.375 1.00 0.00 H ATOM 9782 N ALA A 644 192.763 163.179 171.073 1.00 0.00 N ATOM 9783 CA ALA A 644 194.155 162.844 171.136 1.00 0.00 C ATOM 9784 C ALA A 644 194.410 161.421 170.655 1.00 0.00 C ATOM 9785 O ALA A 644 195.396 161.229 169.949 1.00 0.00 O ATOM 9786 CB ALA A 644 194.654 163.044 172.550 1.00 0.00 C ATOM 9787 H ALA A 644 192.270 163.315 171.940 1.00 0.00 H ATOM 9788 HA ALA A 644 194.694 163.512 170.464 1.00 0.00 H ATOM 9789 1HB ALA A 644 195.700 162.829 172.592 1.00 0.00 H ATOM 9790 2HB ALA A 644 194.482 164.076 172.854 1.00 0.00 H ATOM 9791 3HB ALA A 644 194.116 162.374 173.224 1.00 0.00 H ATOM 9792 N MET A 645 193.507 160.468 170.941 1.00 0.00 N ATOM 9793 CA MET A 645 193.788 159.126 170.444 1.00 0.00 C ATOM 9794 C MET A 645 193.598 159.039 168.935 1.00 0.00 C ATOM 9795 O MET A 645 194.417 158.403 168.283 1.00 0.00 O ATOM 9796 CB MET A 645 192.899 158.103 171.145 1.00 0.00 C ATOM 9797 CG MET A 645 193.232 157.878 172.570 1.00 0.00 C ATOM 9798 SD MET A 645 192.295 156.516 173.297 1.00 0.00 S ATOM 9799 CE MET A 645 190.690 157.293 173.521 1.00 0.00 C ATOM 9800 H MET A 645 192.822 160.601 171.670 1.00 0.00 H ATOM 9801 HA MET A 645 194.827 158.892 170.652 1.00 0.00 H ATOM 9802 1HB MET A 645 191.860 158.427 171.091 1.00 0.00 H ATOM 9803 2HB MET A 645 192.970 157.145 170.628 1.00 0.00 H ATOM 9804 1HG MET A 645 194.292 157.654 172.663 1.00 0.00 H ATOM 9805 2HG MET A 645 193.029 158.759 173.124 1.00 0.00 H ATOM 9806 1HE MET A 645 190.001 156.579 173.962 1.00 0.00 H ATOM 9807 2HE MET A 645 190.791 158.152 174.179 1.00 0.00 H ATOM 9808 3HE MET A 645 190.305 157.620 172.555 1.00 0.00 H ATOM 9809 N LEU A 646 192.688 159.850 168.388 1.00 0.00 N ATOM 9810 CA LEU A 646 192.318 159.942 166.979 1.00 0.00 C ATOM 9811 C LEU A 646 193.588 160.319 166.255 1.00 0.00 C ATOM 9812 O LEU A 646 194.071 159.561 165.416 1.00 0.00 O ATOM 9813 CB LEU A 646 191.223 160.988 166.736 1.00 0.00 C ATOM 9814 CG LEU A 646 190.670 161.048 165.316 1.00 0.00 C ATOM 9815 CD1 LEU A 646 189.266 161.634 165.345 1.00 0.00 C ATOM 9816 CD2 LEU A 646 191.601 161.891 164.445 1.00 0.00 C ATOM 9817 H LEU A 646 192.006 160.208 169.043 1.00 0.00 H ATOM 9818 HA LEU A 646 191.925 158.983 166.648 1.00 0.00 H ATOM 9819 1HB LEU A 646 190.390 160.781 167.406 1.00 0.00 H ATOM 9820 2HB LEU A 646 191.613 161.953 166.973 1.00 0.00 H ATOM 9821 HG LEU A 646 190.603 160.040 164.907 1.00 0.00 H ATOM 9822 1HD1 LEU A 646 188.868 161.677 164.331 1.00 0.00 H ATOM 9823 2HD1 LEU A 646 188.622 161.002 165.959 1.00 0.00 H ATOM 9824 3HD1 LEU A 646 189.298 162.638 165.766 1.00 0.00 H ATOM 9825 1HD2 LEU A 646 191.207 161.935 163.429 1.00 0.00 H ATOM 9826 2HD2 LEU A 646 191.666 162.900 164.853 1.00 0.00 H ATOM 9827 3HD2 LEU A 646 192.588 161.442 164.430 1.00 0.00 H ATOM 9828 N ILE A 647 194.230 161.346 166.796 1.00 0.00 N ATOM 9829 CA ILE A 647 195.426 161.979 166.281 1.00 0.00 C ATOM 9830 C ILE A 647 196.616 161.059 166.336 1.00 0.00 C ATOM 9831 O ILE A 647 197.328 160.914 165.346 1.00 0.00 O ATOM 9832 CB ILE A 647 195.720 163.259 167.067 1.00 0.00 C ATOM 9833 CG1 ILE A 647 194.640 164.298 166.775 1.00 0.00 C ATOM 9834 CG2 ILE A 647 197.105 163.781 166.709 1.00 0.00 C ATOM 9835 CD1 ILE A 647 194.668 165.477 167.713 1.00 0.00 C ATOM 9836 H ILE A 647 193.673 161.896 167.439 1.00 0.00 H ATOM 9837 HA ILE A 647 195.255 162.233 165.239 1.00 0.00 H ATOM 9838 HB ILE A 647 195.682 163.048 168.129 1.00 0.00 H ATOM 9839 1HG1 ILE A 647 194.763 164.662 165.756 1.00 0.00 H ATOM 9840 2HG1 ILE A 647 193.662 163.825 166.844 1.00 0.00 H ATOM 9841 1HG2 ILE A 647 197.307 164.691 167.273 1.00 0.00 H ATOM 9842 2HG2 ILE A 647 197.852 163.029 166.956 1.00 0.00 H ATOM 9843 3HG2 ILE A 647 197.147 163.998 165.642 1.00 0.00 H ATOM 9844 1HD1 ILE A 647 193.872 166.174 167.445 1.00 0.00 H ATOM 9845 2HD1 ILE A 647 194.518 165.132 168.736 1.00 0.00 H ATOM 9846 3HD1 ILE A 647 195.629 165.980 167.636 1.00 0.00 H ATOM 9847 N ALA A 648 196.776 160.398 167.460 1.00 0.00 N ATOM 9848 CA ALA A 648 197.860 159.470 167.646 1.00 0.00 C ATOM 9849 C ALA A 648 197.679 158.319 166.633 1.00 0.00 C ATOM 9850 O ALA A 648 198.642 157.888 166.012 1.00 0.00 O ATOM 9851 CB ALA A 648 197.889 158.969 169.049 1.00 0.00 C ATOM 9852 H ALA A 648 196.247 160.698 168.266 1.00 0.00 H ATOM 9853 HA ALA A 648 198.791 159.976 167.447 1.00 0.00 H ATOM 9854 1HB ALA A 648 198.698 158.261 169.156 1.00 0.00 H ATOM 9855 2HB ALA A 648 198.040 159.796 169.722 1.00 0.00 H ATOM 9856 3HB ALA A 648 196.948 158.484 169.274 1.00 0.00 H ATOM 9857 N GLY A 649 196.415 157.960 166.377 1.00 0.00 N ATOM 9858 CA GLY A 649 196.048 156.914 165.433 1.00 0.00 C ATOM 9859 C GLY A 649 196.443 157.393 164.032 1.00 0.00 C ATOM 9860 O GLY A 649 197.055 156.647 163.273 1.00 0.00 O ATOM 9861 H GLY A 649 195.718 158.287 167.027 1.00 0.00 H ATOM 9862 1HA GLY A 649 196.556 155.985 165.691 1.00 0.00 H ATOM 9863 2HA GLY A 649 194.979 156.715 165.497 1.00 0.00 H ATOM 9864 N LEU A 650 196.320 158.716 163.818 1.00 0.00 N ATOM 9865 CA LEU A 650 196.695 159.189 162.482 1.00 0.00 C ATOM 9866 C LEU A 650 198.194 159.026 162.298 1.00 0.00 C ATOM 9867 O LEU A 650 198.576 158.517 161.251 1.00 0.00 O ATOM 9868 CB LEU A 650 196.297 160.657 162.289 1.00 0.00 C ATOM 9869 CG LEU A 650 194.796 160.937 162.275 1.00 0.00 C ATOM 9870 CD1 LEU A 650 194.563 162.442 162.222 1.00 0.00 C ATOM 9871 CD2 LEU A 650 194.166 160.245 161.085 1.00 0.00 C ATOM 9872 H LEU A 650 195.645 159.216 164.379 1.00 0.00 H ATOM 9873 HA LEU A 650 196.165 158.593 161.739 1.00 0.00 H ATOM 9874 1HB LEU A 650 196.725 161.232 163.073 1.00 0.00 H ATOM 9875 2HB LEU A 650 196.709 161.007 161.343 1.00 0.00 H ATOM 9876 HG LEU A 650 194.349 160.564 163.187 1.00 0.00 H ATOM 9877 1HD1 LEU A 650 193.492 162.644 162.212 1.00 0.00 H ATOM 9878 2HD1 LEU A 650 195.007 162.907 163.091 1.00 0.00 H ATOM 9879 3HD1 LEU A 650 195.016 162.850 161.320 1.00 0.00 H ATOM 9880 1HD2 LEU A 650 193.093 160.444 161.075 1.00 0.00 H ATOM 9881 2HD2 LEU A 650 194.614 160.622 160.166 1.00 0.00 H ATOM 9882 3HD2 LEU A 650 194.335 159.169 161.158 1.00 0.00 H ATOM 9883 N ILE A 651 198.984 159.266 163.342 1.00 0.00 N ATOM 9884 CA ILE A 651 200.437 159.161 163.286 1.00 0.00 C ATOM 9885 C ILE A 651 200.881 157.739 162.962 1.00 0.00 C ATOM 9886 O ILE A 651 201.676 157.545 162.048 1.00 0.00 O ATOM 9887 CB ILE A 651 201.079 159.599 164.614 1.00 0.00 C ATOM 9888 CG1 ILE A 651 200.900 161.104 164.821 1.00 0.00 C ATOM 9889 CG2 ILE A 651 202.552 159.227 164.637 1.00 0.00 C ATOM 9890 CD1 ILE A 651 201.263 161.574 166.216 1.00 0.00 C ATOM 9891 H ILE A 651 198.527 159.722 164.123 1.00 0.00 H ATOM 9892 HA ILE A 651 200.797 159.816 162.495 1.00 0.00 H ATOM 9893 HB ILE A 651 200.593 159.121 165.417 1.00 0.00 H ATOM 9894 1HG1 ILE A 651 201.517 161.644 164.105 1.00 0.00 H ATOM 9895 2HG1 ILE A 651 199.859 161.374 164.629 1.00 0.00 H ATOM 9896 1HG2 ILE A 651 202.993 159.545 165.583 1.00 0.00 H ATOM 9897 2HG2 ILE A 651 202.657 158.151 164.533 1.00 0.00 H ATOM 9898 3HG2 ILE A 651 203.066 159.723 163.813 1.00 0.00 H ATOM 9899 1HD1 ILE A 651 201.110 162.650 166.288 1.00 0.00 H ATOM 9900 2HD1 ILE A 651 200.642 161.076 166.937 1.00 0.00 H ATOM 9901 3HD1 ILE A 651 202.279 161.349 166.411 1.00 0.00 H ATOM 9902 N TYR A 652 200.261 156.772 163.638 1.00 0.00 N ATOM 9903 CA TYR A 652 200.398 155.322 163.506 1.00 0.00 C ATOM 9904 C TYR A 652 200.066 154.838 162.078 1.00 0.00 C ATOM 9905 O TYR A 652 200.843 154.105 161.467 1.00 0.00 O ATOM 9906 CB TYR A 652 199.502 154.608 164.529 1.00 0.00 C ATOM 9907 CG TYR A 652 199.582 153.111 164.465 1.00 0.00 C ATOM 9908 CD1 TYR A 652 200.616 152.447 165.095 1.00 0.00 C ATOM 9909 CD2 TYR A 652 198.620 152.395 163.773 1.00 0.00 C ATOM 9910 CE1 TYR A 652 200.689 151.075 165.035 1.00 0.00 C ATOM 9911 CE2 TYR A 652 198.694 151.020 163.713 1.00 0.00 C ATOM 9912 CZ TYR A 652 199.724 150.359 164.341 1.00 0.00 C ATOM 9913 OH TYR A 652 199.797 148.989 164.281 1.00 0.00 O ATOM 9914 H TYR A 652 199.755 157.137 164.440 1.00 0.00 H ATOM 9915 HA TYR A 652 201.440 155.059 163.695 1.00 0.00 H ATOM 9916 1HB TYR A 652 199.779 154.921 165.538 1.00 0.00 H ATOM 9917 2HB TYR A 652 198.466 154.900 164.371 1.00 0.00 H ATOM 9918 HD1 TYR A 652 201.375 153.013 165.641 1.00 0.00 H ATOM 9919 HD2 TYR A 652 197.803 152.920 163.273 1.00 0.00 H ATOM 9920 HE1 TYR A 652 201.499 150.555 165.528 1.00 0.00 H ATOM 9921 HE2 TYR A 652 197.938 150.456 163.168 1.00 0.00 H ATOM 9922 HH TYR A 652 200.616 148.696 164.689 1.00 0.00 H ATOM 9923 N LYS A 653 198.888 155.214 161.595 1.00 0.00 N ATOM 9924 CA LYS A 653 198.365 154.680 160.339 1.00 0.00 C ATOM 9925 C LYS A 653 199.197 155.301 159.240 1.00 0.00 C ATOM 9926 O LYS A 653 199.543 154.619 158.279 1.00 0.00 O ATOM 9927 CB LYS A 653 196.882 155.006 160.169 1.00 0.00 C ATOM 9928 CG LYS A 653 195.966 154.282 161.140 1.00 0.00 C ATOM 9929 CD LYS A 653 194.514 154.672 160.922 1.00 0.00 C ATOM 9930 CE LYS A 653 193.595 153.951 161.896 1.00 0.00 C ATOM 9931 NZ LYS A 653 192.170 154.333 161.703 1.00 0.00 N ATOM 9932 H LYS A 653 198.323 155.929 162.026 1.00 0.00 H ATOM 9933 HA LYS A 653 198.468 153.594 160.340 1.00 0.00 H ATOM 9934 1HB LYS A 653 196.728 156.071 160.298 1.00 0.00 H ATOM 9935 2HB LYS A 653 196.567 154.750 159.158 1.00 0.00 H ATOM 9936 1HG LYS A 653 196.071 153.205 161.004 1.00 0.00 H ATOM 9937 2HG LYS A 653 196.252 154.531 162.162 1.00 0.00 H ATOM 9938 1HD LYS A 653 194.401 155.751 161.058 1.00 0.00 H ATOM 9939 2HD LYS A 653 194.218 154.419 159.904 1.00 0.00 H ATOM 9940 1HE LYS A 653 193.694 152.875 161.756 1.00 0.00 H ATOM 9941 2HE LYS A 653 193.891 154.193 162.918 1.00 0.00 H ATOM 9942 1HZ LYS A 653 191.594 153.836 162.367 1.00 0.00 H ATOM 9943 2HZ LYS A 653 192.065 155.328 161.847 1.00 0.00 H ATOM 9944 3HZ LYS A 653 191.881 154.098 160.764 1.00 0.00 H ATOM 9945 N TYR A 654 199.627 156.525 159.465 1.00 0.00 N ATOM 9946 CA TYR A 654 200.406 157.323 158.543 1.00 0.00 C ATOM 9947 C TYR A 654 201.700 156.598 158.223 1.00 0.00 C ATOM 9948 O TYR A 654 202.048 156.392 157.064 1.00 0.00 O ATOM 9949 CB TYR A 654 200.695 158.714 159.122 1.00 0.00 C ATOM 9950 CG TYR A 654 201.676 159.528 158.300 1.00 0.00 C ATOM 9951 CD1 TYR A 654 201.262 160.136 157.135 1.00 0.00 C ATOM 9952 CD2 TYR A 654 202.998 159.660 158.725 1.00 0.00 C ATOM 9953 CE1 TYR A 654 202.155 160.876 156.388 1.00 0.00 C ATOM 9954 CE2 TYR A 654 203.888 160.396 157.983 1.00 0.00 C ATOM 9955 CZ TYR A 654 203.479 161.004 156.822 1.00 0.00 C ATOM 9956 OH TYR A 654 204.368 161.738 156.083 1.00 0.00 O ATOM 9957 H TYR A 654 199.199 156.993 160.249 1.00 0.00 H ATOM 9958 HA TYR A 654 199.838 157.445 157.621 1.00 0.00 H ATOM 9959 1HB TYR A 654 199.764 159.278 159.197 1.00 0.00 H ATOM 9960 2HB TYR A 654 201.091 158.614 160.113 1.00 0.00 H ATOM 9961 HD1 TYR A 654 200.229 160.033 156.804 1.00 0.00 H ATOM 9962 HD2 TYR A 654 203.325 159.177 159.647 1.00 0.00 H ATOM 9963 HE1 TYR A 654 201.827 161.358 155.468 1.00 0.00 H ATOM 9964 HE2 TYR A 654 204.910 160.498 158.312 1.00 0.00 H ATOM 9965 HH TYR A 654 205.219 161.749 156.526 1.00 0.00 H ATOM 9966 N ILE A 655 202.361 156.173 159.298 1.00 0.00 N ATOM 9967 CA ILE A 655 203.623 155.458 159.229 1.00 0.00 C ATOM 9968 C ILE A 655 203.478 154.109 158.524 1.00 0.00 C ATOM 9969 O ILE A 655 204.262 153.839 157.625 1.00 0.00 O ATOM 9970 CB ILE A 655 204.202 155.237 160.638 1.00 0.00 C ATOM 9971 CG1 ILE A 655 204.592 156.571 161.266 1.00 0.00 C ATOM 9972 CG2 ILE A 655 205.405 154.295 160.579 1.00 0.00 C ATOM 9973 CD1 ILE A 655 204.839 156.493 162.756 1.00 0.00 C ATOM 9974 H ILE A 655 202.039 156.521 160.190 1.00 0.00 H ATOM 9975 HA ILE A 655 204.325 156.059 158.652 1.00 0.00 H ATOM 9976 HB ILE A 655 203.436 154.797 161.280 1.00 0.00 H ATOM 9977 1HG1 ILE A 655 205.497 156.947 160.787 1.00 0.00 H ATOM 9978 2HG1 ILE A 655 203.801 157.301 161.089 1.00 0.00 H ATOM 9979 1HG2 ILE A 655 205.807 154.148 161.595 1.00 0.00 H ATOM 9980 2HG2 ILE A 655 205.094 153.334 160.170 1.00 0.00 H ATOM 9981 3HG2 ILE A 655 206.175 154.728 159.943 1.00 0.00 H ATOM 9982 1HD1 ILE A 655 205.113 157.480 163.132 1.00 0.00 H ATOM 9983 2HD1 ILE A 655 203.933 156.151 163.258 1.00 0.00 H ATOM 9984 3HD1 ILE A 655 205.649 155.794 162.954 1.00 0.00 H ATOM 9985 N GLU A 656 202.419 153.356 158.828 1.00 0.00 N ATOM 9986 CA GLU A 656 202.093 152.049 158.237 1.00 0.00 C ATOM 9987 C GLU A 656 202.015 152.247 156.727 1.00 0.00 C ATOM 9988 O GLU A 656 202.760 151.606 155.988 1.00 0.00 O ATOM 9989 CB GLU A 656 200.769 151.494 158.779 1.00 0.00 C ATOM 9990 CG GLU A 656 200.386 150.129 158.230 1.00 0.00 C ATOM 9991 CD GLU A 656 199.033 149.658 158.717 1.00 0.00 C ATOM 9992 OE1 GLU A 656 198.407 150.376 159.459 1.00 0.00 O ATOM 9993 OE2 GLU A 656 198.628 148.578 158.343 1.00 0.00 O ATOM 9994 H GLU A 656 201.847 153.703 159.585 1.00 0.00 H ATOM 9995 HA GLU A 656 202.871 151.333 158.509 1.00 0.00 H ATOM 9996 1HB GLU A 656 200.826 151.414 159.867 1.00 0.00 H ATOM 9997 2HB GLU A 656 199.968 152.180 158.546 1.00 0.00 H ATOM 9998 1HG GLU A 656 200.371 150.177 157.150 1.00 0.00 H ATOM 9999 2HG GLU A 656 201.144 149.404 158.524 1.00 0.00 H ATOM 10000 N TYR A 657 201.274 153.282 156.337 1.00 0.00 N ATOM 10001 CA TYR A 657 201.028 153.638 154.943 1.00 0.00 C ATOM 10002 C TYR A 657 202.306 154.028 154.224 1.00 0.00 C ATOM 10003 O TYR A 657 202.618 153.400 153.215 1.00 0.00 O ATOM 10004 CB TYR A 657 200.022 154.772 154.814 1.00 0.00 C ATOM 10005 CG TYR A 657 199.842 155.219 153.385 1.00 0.00 C ATOM 10006 CD1 TYR A 657 199.037 154.473 152.519 1.00 0.00 C ATOM 10007 CD2 TYR A 657 200.474 156.368 152.930 1.00 0.00 C ATOM 10008 CE1 TYR A 657 198.868 154.877 151.212 1.00 0.00 C ATOM 10009 CE2 TYR A 657 200.306 156.774 151.618 1.00 0.00 C ATOM 10010 CZ TYR A 657 199.504 156.031 150.758 1.00 0.00 C ATOM 10011 OH TYR A 657 199.336 156.433 149.452 1.00 0.00 O ATOM 10012 H TYR A 657 200.659 153.661 157.043 1.00 0.00 H ATOM 10013 HA TYR A 657 200.633 152.760 154.430 1.00 0.00 H ATOM 10014 1HB TYR A 657 199.057 154.449 155.209 1.00 0.00 H ATOM 10015 2HB TYR A 657 200.350 155.617 155.409 1.00 0.00 H ATOM 10016 HD1 TYR A 657 198.541 153.570 152.877 1.00 0.00 H ATOM 10017 HD2 TYR A 657 201.103 156.949 153.607 1.00 0.00 H ATOM 10018 HE1 TYR A 657 198.241 154.295 150.538 1.00 0.00 H ATOM 10019 HE2 TYR A 657 200.802 157.677 151.259 1.00 0.00 H ATOM 10020 HH TYR A 657 198.720 155.841 149.013 1.00 0.00 H ATOM 10021 N ARG A 658 203.085 154.933 154.815 1.00 0.00 N ATOM 10022 CA ARG A 658 204.269 155.418 154.128 1.00 0.00 C ATOM 10023 C ARG A 658 205.285 154.280 154.063 1.00 0.00 C ATOM 10024 O ARG A 658 206.025 154.168 153.092 1.00 0.00 O ATOM 10025 CB ARG A 658 204.858 156.611 154.854 1.00 0.00 C ATOM 10026 CG ARG A 658 204.009 157.868 154.803 1.00 0.00 C ATOM 10027 CD ARG A 658 203.864 158.385 153.422 1.00 0.00 C ATOM 10028 NE ARG A 658 203.089 159.601 153.387 1.00 0.00 N ATOM 10029 CZ ARG A 658 202.685 160.222 152.259 1.00 0.00 C ATOM 10030 NH1 ARG A 658 202.995 159.724 151.082 1.00 0.00 N ATOM 10031 NH2 ARG A 658 201.974 161.335 152.338 1.00 0.00 N ATOM 10032 H ARG A 658 202.736 155.361 155.658 1.00 0.00 H ATOM 10033 HA ARG A 658 203.986 155.741 153.127 1.00 0.00 H ATOM 10034 1HB ARG A 658 205.014 156.357 155.904 1.00 0.00 H ATOM 10035 2HB ARG A 658 205.833 156.852 154.427 1.00 0.00 H ATOM 10036 1HG ARG A 658 203.016 157.650 155.188 1.00 0.00 H ATOM 10037 2HG ARG A 658 204.472 158.648 155.412 1.00 0.00 H ATOM 10038 1HD ARG A 658 204.848 158.595 153.009 1.00 0.00 H ATOM 10039 2HD ARG A 658 203.364 157.640 152.806 1.00 0.00 H ATOM 10040 HE ARG A 658 202.829 160.018 154.266 1.00 0.00 H ATOM 10041 1HH1 ARG A 658 203.538 158.872 151.019 1.00 0.00 H ATOM 10042 2HH1 ARG A 658 202.690 160.191 150.241 1.00 0.00 H ATOM 10043 1HH2 ARG A 658 201.736 161.720 153.241 1.00 0.00 H ATOM 10044 2HH2 ARG A 658 201.672 161.800 151.494 1.00 0.00 H ATOM 10045 N GLY A 659 205.254 153.399 155.055 1.00 0.00 N ATOM 10046 CA GLY A 659 206.188 152.296 154.972 1.00 0.00 C ATOM 10047 C GLY A 659 205.794 151.418 153.785 1.00 0.00 C ATOM 10048 O GLY A 659 206.618 151.245 152.892 1.00 0.00 O ATOM 10049 H GLY A 659 204.777 153.562 155.924 1.00 0.00 H ATOM 10050 1HA GLY A 659 207.202 152.679 154.856 1.00 0.00 H ATOM 10051 2HA GLY A 659 206.170 151.727 155.902 1.00 0.00 H ATOM 10052 N ALA A 660 204.494 151.083 153.698 1.00 0.00 N ATOM 10053 CA ALA A 660 203.915 150.181 152.702 1.00 0.00 C ATOM 10054 C ALA A 660 204.097 150.669 151.269 1.00 0.00 C ATOM 10055 O ALA A 660 204.477 149.847 150.449 1.00 0.00 O ATOM 10056 CB ALA A 660 202.432 149.977 152.987 1.00 0.00 C ATOM 10057 H ALA A 660 203.907 151.335 154.482 1.00 0.00 H ATOM 10058 HA ALA A 660 204.427 149.222 152.774 1.00 0.00 H ATOM 10059 1HB ALA A 660 202.013 149.306 152.249 1.00 0.00 H ATOM 10060 2HB ALA A 660 202.309 149.549 153.982 1.00 0.00 H ATOM 10061 3HB ALA A 660 201.920 150.925 152.940 1.00 0.00 H ATOM 10062 N GLU A 661 203.998 151.975 151.001 1.00 0.00 N ATOM 10063 CA GLU A 661 204.127 152.507 149.641 1.00 0.00 C ATOM 10064 C GLU A 661 205.572 152.477 149.148 1.00 0.00 C ATOM 10065 O GLU A 661 205.828 152.787 147.987 1.00 0.00 O ATOM 10066 CB GLU A 661 203.596 153.950 149.568 1.00 0.00 C ATOM 10067 CG GLU A 661 204.478 154.961 150.182 1.00 0.00 C ATOM 10068 CD GLU A 661 203.961 156.364 150.018 1.00 0.00 C ATOM 10069 OE1 GLU A 661 202.987 156.541 149.326 1.00 0.00 O ATOM 10070 OE2 GLU A 661 204.540 157.257 150.583 1.00 0.00 O ATOM 10071 H GLU A 661 203.632 152.551 151.752 1.00 0.00 H ATOM 10072 HA GLU A 661 203.538 151.878 148.970 1.00 0.00 H ATOM 10073 1HB GLU A 661 203.445 154.230 148.525 1.00 0.00 H ATOM 10074 2HB GLU A 661 202.639 154.006 150.059 1.00 0.00 H ATOM 10075 1HG GLU A 661 204.572 154.753 151.196 1.00 0.00 H ATOM 10076 2HG GLU A 661 205.467 154.888 149.731 1.00 0.00 H ATOM 10077 N LYS A 662 206.510 152.293 150.060 1.00 0.00 N ATOM 10078 CA LYS A 662 207.886 152.293 149.605 1.00 0.00 C ATOM 10079 C LYS A 662 208.268 150.820 149.517 1.00 0.00 C ATOM 10080 O LYS A 662 209.008 150.401 148.627 1.00 0.00 O ATOM 10081 CB LYS A 662 208.803 153.062 150.556 1.00 0.00 C ATOM 10082 CG LYS A 662 208.453 154.536 150.710 1.00 0.00 C ATOM 10083 CD LYS A 662 208.558 155.270 149.385 1.00 0.00 C ATOM 10084 CE LYS A 662 208.270 156.758 149.550 1.00 0.00 C ATOM 10085 NZ LYS A 662 208.322 157.484 148.249 1.00 0.00 N ATOM 10086 H LYS A 662 206.343 151.934 150.988 1.00 0.00 H ATOM 10087 HA LYS A 662 207.946 152.783 148.634 1.00 0.00 H ATOM 10088 1HB LYS A 662 208.768 152.605 151.545 1.00 0.00 H ATOM 10089 2HB LYS A 662 209.831 152.998 150.202 1.00 0.00 H ATOM 10090 1HG LYS A 662 207.439 154.630 151.086 1.00 0.00 H ATOM 10091 2HG LYS A 662 209.131 154.998 151.426 1.00 0.00 H ATOM 10092 1HD LYS A 662 209.563 155.146 148.978 1.00 0.00 H ATOM 10093 2HD LYS A 662 207.844 154.848 148.676 1.00 0.00 H ATOM 10094 1HE LYS A 662 207.280 156.888 149.989 1.00 0.00 H ATOM 10095 2HE LYS A 662 209.005 157.196 150.227 1.00 0.00 H ATOM 10096 1HZ LYS A 662 208.127 158.463 148.401 1.00 0.00 H ATOM 10097 2HZ LYS A 662 209.241 157.382 147.843 1.00 0.00 H ATOM 10098 3HZ LYS A 662 207.632 157.097 147.621 1.00 0.00 H ATOM 10099 N GLU A 663 207.664 150.040 150.415 1.00 0.00 N ATOM 10100 CA GLU A 663 207.944 148.612 150.428 1.00 0.00 C ATOM 10101 C GLU A 663 207.401 147.930 149.177 1.00 0.00 C ATOM 10102 O GLU A 663 208.093 147.115 148.565 1.00 0.00 O ATOM 10103 CB GLU A 663 207.341 147.951 151.671 1.00 0.00 C ATOM 10104 CG GLU A 663 207.617 146.456 151.788 1.00 0.00 C ATOM 10105 CD GLU A 663 209.078 146.142 151.983 1.00 0.00 C ATOM 10106 OE1 GLU A 663 209.809 147.023 152.368 1.00 0.00 O ATOM 10107 OE2 GLU A 663 209.461 145.021 151.747 1.00 0.00 O ATOM 10108 H GLU A 663 207.148 150.446 151.184 1.00 0.00 H ATOM 10109 HA GLU A 663 209.025 148.471 150.444 1.00 0.00 H ATOM 10110 1HB GLU A 663 207.733 148.434 152.566 1.00 0.00 H ATOM 10111 2HB GLU A 663 206.263 148.092 151.670 1.00 0.00 H ATOM 10112 1HG GLU A 663 207.056 146.058 152.632 1.00 0.00 H ATOM 10113 2HG GLU A 663 207.262 145.960 150.884 1.00 0.00 H ATOM 10114 N TRP A 664 206.215 148.354 148.729 1.00 0.00 N ATOM 10115 CA TRP A 664 205.647 147.715 147.554 1.00 0.00 C ATOM 10116 C TRP A 664 205.708 148.551 146.291 1.00 0.00 C ATOM 10117 O TRP A 664 205.737 148.008 145.186 1.00 0.00 O ATOM 10118 CB TRP A 664 204.180 147.342 147.838 1.00 0.00 C ATOM 10119 CG TRP A 664 204.015 146.306 148.906 1.00 0.00 C ATOM 10120 CD1 TRP A 664 203.804 146.534 150.235 1.00 0.00 C ATOM 10121 CD2 TRP A 664 204.042 144.874 148.752 1.00 0.00 C ATOM 10122 NE1 TRP A 664 203.702 145.347 150.907 1.00 0.00 N ATOM 10123 CE2 TRP A 664 203.842 144.324 150.024 1.00 0.00 C ATOM 10124 CE3 TRP A 664 204.215 144.026 147.659 1.00 0.00 C ATOM 10125 CZ2 TRP A 664 203.812 142.960 150.233 1.00 0.00 C ATOM 10126 CZ3 TRP A 664 204.184 142.654 147.868 1.00 0.00 C ATOM 10127 CH2 TRP A 664 203.988 142.135 149.124 1.00 0.00 C ATOM 10128 H TRP A 664 205.618 148.900 149.327 1.00 0.00 H ATOM 10129 HA TRP A 664 206.234 146.823 147.340 1.00 0.00 H ATOM 10130 1HB TRP A 664 203.634 148.231 148.140 1.00 0.00 H ATOM 10131 2HB TRP A 664 203.718 146.966 146.925 1.00 0.00 H ATOM 10132 HD1 TRP A 664 203.729 147.519 150.694 1.00 0.00 H ATOM 10133 HE1 TRP A 664 203.548 145.246 151.898 1.00 0.00 H ATOM 10134 HE3 TRP A 664 204.369 144.433 146.660 1.00 0.00 H ATOM 10135 HZ2 TRP A 664 203.657 142.528 151.224 1.00 0.00 H ATOM 10136 HZ3 TRP A 664 204.322 141.997 147.009 1.00 0.00 H ATOM 10137 HH2 TRP A 664 203.968 141.053 149.254 1.00 0.00 H ATOM 10138 N GLY A 665 205.708 149.868 146.450 1.00 0.00 N ATOM 10139 CA GLY A 665 205.630 150.795 145.331 1.00 0.00 C ATOM 10140 C GLY A 665 204.217 151.039 144.814 1.00 0.00 C ATOM 10141 O GLY A 665 204.032 151.789 143.855 1.00 0.00 O ATOM 10142 H GLY A 665 205.761 150.238 147.388 1.00 0.00 H ATOM 10143 1HA GLY A 665 206.053 151.749 145.631 1.00 0.00 H ATOM 10144 2HA GLY A 665 206.234 150.409 144.512 1.00 0.00 H ATOM 10145 N ASP A 666 203.227 150.404 145.438 1.00 0.00 N ATOM 10146 CA ASP A 666 201.846 150.496 144.996 1.00 0.00 C ATOM 10147 C ASP A 666 200.893 151.366 145.841 1.00 0.00 C ATOM 10148 O ASP A 666 199.719 151.016 145.902 1.00 0.00 O ATOM 10149 CB ASP A 666 201.266 149.087 144.914 1.00 0.00 C ATOM 10150 CG ASP A 666 201.826 148.278 143.748 1.00 0.00 C ATOM 10151 OD1 ASP A 666 201.830 148.783 142.648 1.00 0.00 O ATOM 10152 OD2 ASP A 666 202.244 147.165 143.968 1.00 0.00 O ATOM 10153 H ASP A 666 203.450 149.846 146.249 1.00 0.00 H ATOM 10154 HA ASP A 666 201.842 150.959 144.010 1.00 0.00 H ATOM 10155 1HB ASP A 666 201.477 148.552 145.842 1.00 0.00 H ATOM 10156 2HB ASP A 666 200.233 149.142 144.813 1.00 0.00 H ATOM 10157 N GLY A 667 201.389 152.314 146.635 1.00 0.00 N ATOM 10158 CA GLY A 667 200.534 153.235 147.403 1.00 0.00 C ATOM 10159 C GLY A 667 199.577 152.480 148.328 1.00 0.00 C ATOM 10160 O GLY A 667 200.001 151.614 149.090 1.00 0.00 O ATOM 10161 H GLY A 667 202.386 152.473 146.615 1.00 0.00 H ATOM 10162 1HA GLY A 667 201.152 153.902 147.995 1.00 0.00 H ATOM 10163 2HA GLY A 667 199.959 153.858 146.720 1.00 0.00 H ATOM 10164 N ILE A 668 198.281 152.794 148.185 1.00 0.00 N ATOM 10165 CA ILE A 668 197.200 152.176 148.962 1.00 0.00 C ATOM 10166 C ILE A 668 196.984 150.680 148.701 1.00 0.00 C ATOM 10167 O ILE A 668 196.372 150.002 149.527 1.00 0.00 O ATOM 10168 CB ILE A 668 195.865 152.922 148.689 1.00 0.00 C ATOM 10169 CG1 ILE A 668 194.865 152.614 149.776 1.00 0.00 C ATOM 10170 CG2 ILE A 668 195.307 152.538 147.311 1.00 0.00 C ATOM 10171 CD1 ILE A 668 195.262 153.141 151.128 1.00 0.00 C ATOM 10172 H ILE A 668 198.036 153.539 147.548 1.00 0.00 H ATOM 10173 HA ILE A 668 197.455 152.267 150.018 1.00 0.00 H ATOM 10174 HB ILE A 668 196.039 153.998 148.714 1.00 0.00 H ATOM 10175 1HG1 ILE A 668 193.899 153.042 149.509 1.00 0.00 H ATOM 10176 2HG1 ILE A 668 194.735 151.533 149.852 1.00 0.00 H ATOM 10177 1HG2 ILE A 668 194.372 153.069 147.137 1.00 0.00 H ATOM 10178 2HG2 ILE A 668 196.027 152.808 146.539 1.00 0.00 H ATOM 10179 3HG2 ILE A 668 195.127 151.475 147.278 1.00 0.00 H ATOM 10180 1HD1 ILE A 668 194.496 152.881 151.857 1.00 0.00 H ATOM 10181 2HD1 ILE A 668 196.205 152.700 151.423 1.00 0.00 H ATOM 10182 3HD1 ILE A 668 195.366 154.223 151.080 1.00 0.00 H ATOM 10183 N ARG A 669 197.325 150.236 147.502 1.00 0.00 N ATOM 10184 CA ARG A 669 197.263 148.812 147.224 1.00 0.00 C ATOM 10185 C ARG A 669 198.373 148.177 148.037 1.00 0.00 C ATOM 10186 O ARG A 669 198.147 147.152 148.675 1.00 0.00 O ATOM 10187 CB ARG A 669 197.451 148.535 145.755 1.00 0.00 C ATOM 10188 CG ARG A 669 196.324 148.984 144.854 1.00 0.00 C ATOM 10189 CD ARG A 669 196.514 148.470 143.475 1.00 0.00 C ATOM 10190 NE ARG A 669 197.796 148.905 142.921 1.00 0.00 N ATOM 10191 CZ ARG A 669 197.992 150.053 142.238 1.00 0.00 C ATOM 10192 NH1 ARG A 669 196.986 150.874 142.030 1.00 0.00 N ATOM 10193 NH2 ARG A 669 199.198 150.353 141.777 1.00 0.00 N ATOM 10194 H ARG A 669 197.955 150.770 146.920 1.00 0.00 H ATOM 10195 HA ARG A 669 196.282 148.434 147.513 1.00 0.00 H ATOM 10196 1HB ARG A 669 198.302 148.997 145.430 1.00 0.00 H ATOM 10197 2HB ARG A 669 197.579 147.464 145.601 1.00 0.00 H ATOM 10198 1HG ARG A 669 195.376 148.610 145.241 1.00 0.00 H ATOM 10199 2HG ARG A 669 196.297 150.075 144.822 1.00 0.00 H ATOM 10200 1HD ARG A 669 196.492 147.381 143.487 1.00 0.00 H ATOM 10201 2HD ARG A 669 195.715 148.840 142.835 1.00 0.00 H ATOM 10202 HE ARG A 669 198.597 148.301 143.059 1.00 0.00 H ATOM 10203 1HH1 ARG A 669 196.066 150.646 142.381 1.00 0.00 H ATOM 10204 2HH1 ARG A 669 197.132 151.733 141.519 1.00 0.00 H ATOM 10205 1HH2 ARG A 669 199.979 149.720 141.935 1.00 0.00 H ATOM 10206 2HH2 ARG A 669 199.343 151.211 141.266 1.00 0.00 H ATOM 10207 N GLY A 670 199.482 148.910 148.140 1.00 0.00 N ATOM 10208 CA GLY A 670 200.694 148.525 148.852 1.00 0.00 C ATOM 10209 C GLY A 670 200.330 148.335 150.314 1.00 0.00 C ATOM 10210 O GLY A 670 200.739 147.326 150.883 1.00 0.00 O ATOM 10211 H GLY A 670 199.549 149.678 147.484 1.00 0.00 H ATOM 10212 1HA GLY A 670 201.101 147.617 148.428 1.00 0.00 H ATOM 10213 2HA GLY A 670 201.454 149.296 148.731 1.00 0.00 H ATOM 10214 N LEU A 671 199.401 149.139 150.819 1.00 0.00 N ATOM 10215 CA LEU A 671 198.912 149.063 152.184 1.00 0.00 C ATOM 10216 C LEU A 671 198.163 147.745 152.359 1.00 0.00 C ATOM 10217 O LEU A 671 198.556 146.959 153.220 1.00 0.00 O ATOM 10218 CB LEU A 671 197.995 150.241 152.505 1.00 0.00 C ATOM 10219 CG LEU A 671 197.426 150.261 153.911 1.00 0.00 C ATOM 10220 CD1 LEU A 671 198.564 150.350 154.912 1.00 0.00 C ATOM 10221 CD2 LEU A 671 196.479 151.433 154.057 1.00 0.00 C ATOM 10222 H LEU A 671 199.330 150.014 150.316 1.00 0.00 H ATOM 10223 HA LEU A 671 199.761 149.106 152.864 1.00 0.00 H ATOM 10224 1HB LEU A 671 198.551 151.166 152.358 1.00 0.00 H ATOM 10225 2HB LEU A 671 197.166 150.230 151.815 1.00 0.00 H ATOM 10226 HG LEU A 671 196.886 149.332 154.099 1.00 0.00 H ATOM 10227 1HD1 LEU A 671 198.161 150.363 155.914 1.00 0.00 H ATOM 10228 2HD1 LEU A 671 199.219 149.485 154.797 1.00 0.00 H ATOM 10229 3HD1 LEU A 671 199.134 151.264 154.737 1.00 0.00 H ATOM 10230 1HD2 LEU A 671 196.070 151.446 155.068 1.00 0.00 H ATOM 10231 2HD2 LEU A 671 197.018 152.363 153.871 1.00 0.00 H ATOM 10232 3HD2 LEU A 671 195.674 151.336 153.345 1.00 0.00 H ATOM 10233 N SER A 672 197.273 147.423 151.406 1.00 0.00 N ATOM 10234 CA SER A 672 196.502 146.179 151.478 1.00 0.00 C ATOM 10235 C SER A 672 197.441 144.969 151.345 1.00 0.00 C ATOM 10236 O SER A 672 197.278 144.008 152.091 1.00 0.00 O ATOM 10237 CB SER A 672 195.449 146.136 150.388 1.00 0.00 C ATOM 10238 OG SER A 672 194.487 147.139 150.578 1.00 0.00 O ATOM 10239 H SER A 672 196.957 148.172 150.798 1.00 0.00 H ATOM 10240 HA SER A 672 196.000 146.135 152.446 1.00 0.00 H ATOM 10241 1HB SER A 672 195.923 146.265 149.421 1.00 0.00 H ATOM 10242 2HB SER A 672 194.966 145.161 150.387 1.00 0.00 H ATOM 10243 HG SER A 672 194.953 147.973 150.479 1.00 0.00 H ATOM 10244 N LEU A 673 198.495 145.095 150.540 1.00 0.00 N ATOM 10245 CA LEU A 673 199.462 144.021 150.333 1.00 0.00 C ATOM 10246 C LEU A 673 200.277 143.826 151.598 1.00 0.00 C ATOM 10247 O LEU A 673 200.544 142.679 151.951 1.00 0.00 O ATOM 10248 CB LEU A 673 200.401 144.332 149.151 1.00 0.00 C ATOM 10249 CG LEU A 673 199.752 144.335 147.775 1.00 0.00 C ATOM 10250 CD1 LEU A 673 200.750 144.850 146.743 1.00 0.00 C ATOM 10251 CD2 LEU A 673 199.290 142.937 147.435 1.00 0.00 C ATOM 10252 H LEU A 673 198.485 145.887 149.910 1.00 0.00 H ATOM 10253 HA LEU A 673 198.920 143.103 150.110 1.00 0.00 H ATOM 10254 1HB LEU A 673 200.837 145.294 149.305 1.00 0.00 H ATOM 10255 2HB LEU A 673 201.200 143.593 149.138 1.00 0.00 H ATOM 10256 HG LEU A 673 198.896 145.010 147.777 1.00 0.00 H ATOM 10257 1HD1 LEU A 673 200.286 144.852 145.758 1.00 0.00 H ATOM 10258 2HD1 LEU A 673 201.046 145.844 146.997 1.00 0.00 H ATOM 10259 3HD1 LEU A 673 201.622 144.206 146.729 1.00 0.00 H ATOM 10260 1HD2 LEU A 673 198.825 142.936 146.449 1.00 0.00 H ATOM 10261 2HD2 LEU A 673 200.147 142.261 147.431 1.00 0.00 H ATOM 10262 3HD2 LEU A 673 198.566 142.602 148.178 1.00 0.00 H ATOM 10263 N SER A 674 200.552 144.901 152.330 1.00 0.00 N ATOM 10264 CA SER A 674 201.296 144.695 153.558 1.00 0.00 C ATOM 10265 C SER A 674 200.404 144.091 154.646 1.00 0.00 C ATOM 10266 O SER A 674 200.926 143.305 155.430 1.00 0.00 O ATOM 10267 CB SER A 674 201.884 146.007 154.047 1.00 0.00 C ATOM 10268 OG SER A 674 200.884 146.840 154.579 1.00 0.00 O ATOM 10269 H SER A 674 200.416 145.818 151.926 1.00 0.00 H ATOM 10270 HA SER A 674 202.106 143.993 153.354 1.00 0.00 H ATOM 10271 1HB SER A 674 202.637 145.806 154.809 1.00 0.00 H ATOM 10272 2HB SER A 674 202.378 146.511 153.227 1.00 0.00 H ATOM 10273 HG SER A 674 200.182 146.863 153.923 1.00 0.00 H ATOM 10274 N ALA A 675 199.081 144.292 154.577 1.00 0.00 N ATOM 10275 CA ALA A 675 198.167 143.711 155.562 1.00 0.00 C ATOM 10276 C ALA A 675 198.224 142.200 155.328 1.00 0.00 C ATOM 10277 O ALA A 675 198.437 141.454 156.284 1.00 0.00 O ATOM 10278 CB ALA A 675 196.749 144.242 155.406 1.00 0.00 C ATOM 10279 H ALA A 675 198.762 145.074 154.019 1.00 0.00 H ATOM 10280 HA ALA A 675 198.498 143.964 156.569 1.00 0.00 H ATOM 10281 1HB ALA A 675 196.091 143.730 156.106 1.00 0.00 H ATOM 10282 2HB ALA A 675 196.738 145.313 155.613 1.00 0.00 H ATOM 10283 3HB ALA A 675 196.409 144.070 154.412 1.00 0.00 H ATOM 10284 N ALA A 676 198.247 141.819 154.045 1.00 0.00 N ATOM 10285 CA ALA A 676 198.285 140.435 153.579 1.00 0.00 C ATOM 10286 C ALA A 676 199.601 139.800 153.998 1.00 0.00 C ATOM 10287 O ALA A 676 199.568 138.712 154.572 1.00 0.00 O ATOM 10288 CB ALA A 676 198.114 140.366 152.071 1.00 0.00 C ATOM 10289 H ALA A 676 197.963 142.535 153.389 1.00 0.00 H ATOM 10290 HA ALA A 676 197.466 139.883 154.040 1.00 0.00 H ATOM 10291 1HB ALA A 676 198.176 139.328 151.746 1.00 0.00 H ATOM 10292 2HB ALA A 676 197.142 140.776 151.796 1.00 0.00 H ATOM 10293 3HB ALA A 676 198.884 140.933 151.595 1.00 0.00 H ATOM 10294 N ARG A 677 200.685 140.569 153.942 1.00 0.00 N ATOM 10295 CA ARG A 677 202.036 140.136 154.270 1.00 0.00 C ATOM 10296 C ARG A 677 202.078 139.689 155.721 1.00 0.00 C ATOM 10297 O ARG A 677 202.518 138.568 155.971 1.00 0.00 O ATOM 10298 CB ARG A 677 203.044 141.252 154.050 1.00 0.00 C ATOM 10299 CG ARG A 677 204.478 140.880 154.349 1.00 0.00 C ATOM 10300 CD ARG A 677 205.411 141.971 153.990 1.00 0.00 C ATOM 10301 NE ARG A 677 206.793 141.612 154.262 1.00 0.00 N ATOM 10302 CZ ARG A 677 207.399 141.753 155.459 1.00 0.00 C ATOM 10303 NH1 ARG A 677 206.733 142.246 156.480 1.00 0.00 N ATOM 10304 NH2 ARG A 677 208.663 141.396 155.605 1.00 0.00 N ATOM 10305 H ARG A 677 200.574 141.400 153.375 1.00 0.00 H ATOM 10306 HA ARG A 677 202.305 139.303 153.621 1.00 0.00 H ATOM 10307 1HB ARG A 677 202.997 141.585 153.012 1.00 0.00 H ATOM 10308 2HB ARG A 677 202.789 142.096 154.672 1.00 0.00 H ATOM 10309 1HG ARG A 677 204.586 140.672 155.414 1.00 0.00 H ATOM 10310 2HG ARG A 677 204.751 139.993 153.775 1.00 0.00 H ATOM 10311 1HD ARG A 677 205.320 142.194 152.927 1.00 0.00 H ATOM 10312 2HD ARG A 677 205.169 142.862 154.570 1.00 0.00 H ATOM 10313 HE ARG A 677 207.338 141.228 153.501 1.00 0.00 H ATOM 10314 1HH1 ARG A 677 205.766 142.519 156.367 1.00 0.00 H ATOM 10315 2HH1 ARG A 677 207.186 142.352 157.375 1.00 0.00 H ATOM 10316 1HH2 ARG A 677 209.176 141.018 154.820 1.00 0.00 H ATOM 10317 2HH2 ARG A 677 209.116 141.502 156.501 1.00 0.00 H ATOM 10318 N TYR A 678 201.490 140.475 156.616 1.00 0.00 N ATOM 10319 CA TYR A 678 201.412 140.294 158.056 1.00 0.00 C ATOM 10320 C TYR A 678 200.377 139.227 158.420 1.00 0.00 C ATOM 10321 O TYR A 678 200.579 138.461 159.357 1.00 0.00 O ATOM 10322 CB TYR A 678 201.077 141.613 158.745 1.00 0.00 C ATOM 10323 CG TYR A 678 202.222 142.592 158.768 1.00 0.00 C ATOM 10324 CD1 TYR A 678 202.079 143.839 158.180 1.00 0.00 C ATOM 10325 CD2 TYR A 678 203.417 142.245 159.378 1.00 0.00 C ATOM 10326 CE1 TYR A 678 203.128 144.735 158.201 1.00 0.00 C ATOM 10327 CE2 TYR A 678 204.466 143.142 159.399 1.00 0.00 C ATOM 10328 CZ TYR A 678 204.324 144.382 158.813 1.00 0.00 C ATOM 10329 OH TYR A 678 205.371 145.277 158.834 1.00 0.00 O ATOM 10330 H TYR A 678 201.244 141.370 156.215 1.00 0.00 H ATOM 10331 HA TYR A 678 202.384 139.952 158.415 1.00 0.00 H ATOM 10332 1HB TYR A 678 200.238 142.085 158.239 1.00 0.00 H ATOM 10333 2HB TYR A 678 200.772 141.421 159.773 1.00 0.00 H ATOM 10334 HD1 TYR A 678 201.142 144.111 157.703 1.00 0.00 H ATOM 10335 HD2 TYR A 678 203.529 141.264 159.839 1.00 0.00 H ATOM 10336 HE1 TYR A 678 203.015 145.716 157.738 1.00 0.00 H ATOM 10337 HE2 TYR A 678 205.406 142.869 159.877 1.00 0.00 H ATOM 10338 HH TYR A 678 205.094 146.102 158.429 1.00 0.00 H ATOM 10339 N ALA A 679 199.325 139.121 157.598 1.00 0.00 N ATOM 10340 CA ALA A 679 198.324 138.085 157.877 1.00 0.00 C ATOM 10341 C ALA A 679 199.016 136.729 157.698 1.00 0.00 C ATOM 10342 O ALA A 679 198.776 135.794 158.460 1.00 0.00 O ATOM 10343 CB ALA A 679 197.128 138.212 156.951 1.00 0.00 C ATOM 10344 H ALA A 679 199.122 139.861 156.941 1.00 0.00 H ATOM 10345 HA ALA A 679 197.963 138.190 158.900 1.00 0.00 H ATOM 10346 1HB ALA A 679 196.433 137.394 157.139 1.00 0.00 H ATOM 10347 2HB ALA A 679 196.626 139.163 157.134 1.00 0.00 H ATOM 10348 3HB ALA A 679 197.464 138.173 155.918 1.00 0.00 H ATOM 10349 N LEU A 680 199.963 136.669 156.777 1.00 0.00 N ATOM 10350 CA LEU A 680 200.590 135.378 156.551 1.00 0.00 C ATOM 10351 C LEU A 680 201.654 135.208 157.616 1.00 0.00 C ATOM 10352 O LEU A 680 201.570 134.304 158.448 1.00 0.00 O ATOM 10353 CB LEU A 680 201.210 135.292 155.149 1.00 0.00 C ATOM 10354 CG LEU A 680 200.216 135.330 153.975 1.00 0.00 C ATOM 10355 CD1 LEU A 680 200.986 135.380 152.662 1.00 0.00 C ATOM 10356 CD2 LEU A 680 199.318 134.111 154.034 1.00 0.00 C ATOM 10357 H LEU A 680 200.094 137.426 156.119 1.00 0.00 H ATOM 10358 HA LEU A 680 199.836 134.599 156.647 1.00 0.00 H ATOM 10359 1HB LEU A 680 201.901 136.122 155.024 1.00 0.00 H ATOM 10360 2HB LEU A 680 201.776 134.361 155.075 1.00 0.00 H ATOM 10361 HG LEU A 680 199.608 136.234 154.040 1.00 0.00 H ATOM 10362 1HD1 LEU A 680 200.282 135.407 151.829 1.00 0.00 H ATOM 10363 2HD1 LEU A 680 201.609 136.274 152.639 1.00 0.00 H ATOM 10364 3HD1 LEU A 680 201.617 134.493 152.576 1.00 0.00 H ATOM 10365 1HD2 LEU A 680 198.612 134.138 153.202 1.00 0.00 H ATOM 10366 2HD2 LEU A 680 199.916 133.221 153.968 1.00 0.00 H ATOM 10367 3HD2 LEU A 680 198.768 134.110 154.976 1.00 0.00 H ATOM 10368 N LEU A 681 202.434 136.255 157.813 1.00 0.00 N ATOM 10369 CA LEU A 681 203.586 136.228 158.690 1.00 0.00 C ATOM 10370 C LEU A 681 203.285 136.581 160.146 1.00 0.00 C ATOM 10371 O LEU A 681 203.846 137.521 160.714 1.00 0.00 O ATOM 10372 CB LEU A 681 204.639 137.189 158.127 1.00 0.00 C ATOM 10373 CG LEU A 681 205.107 136.890 156.705 1.00 0.00 C ATOM 10374 CD1 LEU A 681 206.086 137.970 156.257 1.00 0.00 C ATOM 10375 CD2 LEU A 681 205.749 135.515 156.670 1.00 0.00 C ATOM 10376 H LEU A 681 202.359 137.024 157.162 1.00 0.00 H ATOM 10377 HA LEU A 681 203.974 135.209 158.698 1.00 0.00 H ATOM 10378 1HB LEU A 681 204.226 138.200 158.138 1.00 0.00 H ATOM 10379 2HB LEU A 681 205.512 137.168 158.778 1.00 0.00 H ATOM 10380 HG LEU A 681 204.253 136.910 156.025 1.00 0.00 H ATOM 10381 1HD1 LEU A 681 206.422 137.759 155.243 1.00 0.00 H ATOM 10382 2HD1 LEU A 681 205.591 138.942 156.280 1.00 0.00 H ATOM 10383 3HD1 LEU A 681 206.944 137.984 156.928 1.00 0.00 H ATOM 10384 1HD2 LEU A 681 206.085 135.296 155.656 1.00 0.00 H ATOM 10385 2HD2 LEU A 681 206.603 135.495 157.347 1.00 0.00 H ATOM 10386 3HD2 LEU A 681 205.027 134.771 156.979 1.00 0.00 H ATOM 10387 N ARG A 682 202.453 135.738 160.771 1.00 0.00 N ATOM 10388 CA ARG A 682 201.946 135.963 162.124 1.00 0.00 C ATOM 10389 C ARG A 682 202.131 134.728 162.991 1.00 0.00 C ATOM 10390 O ARG A 682 201.605 134.659 164.094 1.00 0.00 O ATOM 10391 CB ARG A 682 200.468 136.338 162.099 1.00 0.00 C ATOM 10392 CG ARG A 682 199.550 135.284 161.549 1.00 0.00 C ATOM 10393 CD ARG A 682 198.155 135.769 161.459 1.00 0.00 C ATOM 10394 NE ARG A 682 197.265 134.767 160.894 1.00 0.00 N ATOM 10395 CZ ARG A 682 195.955 134.960 160.647 1.00 0.00 C ATOM 10396 NH1 ARG A 682 195.399 136.120 160.920 1.00 0.00 N ATOM 10397 NH2 ARG A 682 195.227 133.985 160.131 1.00 0.00 N ATOM 10398 H ARG A 682 202.067 135.028 160.168 1.00 0.00 H ATOM 10399 HA ARG A 682 202.507 136.785 162.571 1.00 0.00 H ATOM 10400 1HB ARG A 682 200.141 136.561 163.089 1.00 0.00 H ATOM 10401 2HB ARG A 682 200.329 137.238 161.498 1.00 0.00 H ATOM 10402 1HG ARG A 682 199.881 135.000 160.552 1.00 0.00 H ATOM 10403 2HG ARG A 682 199.569 134.424 162.191 1.00 0.00 H ATOM 10404 1HD ARG A 682 197.793 136.022 162.455 1.00 0.00 H ATOM 10405 2HD ARG A 682 198.118 136.649 160.827 1.00 0.00 H ATOM 10406 HE ARG A 682 197.657 133.861 160.670 1.00 0.00 H ATOM 10407 1HH1 ARG A 682 195.955 136.866 161.316 1.00 0.00 H ATOM 10408 2HH1 ARG A 682 194.417 136.267 160.736 1.00 0.00 H ATOM 10409 1HH2 ARG A 682 195.653 133.093 159.920 1.00 0.00 H ATOM 10410 2HH2 ARG A 682 194.246 134.132 159.946 1.00 0.00 H ATOM 10411 N LEU A 683 202.877 133.747 162.475 1.00 0.00 N ATOM 10412 CA LEU A 683 203.112 132.538 163.273 1.00 0.00 C ATOM 10413 C LEU A 683 204.573 132.187 163.470 1.00 0.00 C ATOM 10414 O LEU A 683 205.353 131.750 162.623 1.00 0.00 O ATOM 10415 CB LEU A 683 202.405 131.344 162.620 1.00 0.00 C ATOM 10416 CG LEU A 683 200.896 131.464 162.496 1.00 0.00 C ATOM 10417 CD1 LEU A 683 200.355 130.286 161.708 1.00 0.00 C ATOM 10418 CD2 LEU A 683 200.274 131.523 163.887 1.00 0.00 C ATOM 10419 H LEU A 683 203.275 133.825 161.550 1.00 0.00 H ATOM 10420 HA LEU A 683 202.705 132.708 164.268 1.00 0.00 H ATOM 10421 1HB LEU A 683 202.807 131.208 161.628 1.00 0.00 H ATOM 10422 2HB LEU A 683 202.621 130.449 163.204 1.00 0.00 H ATOM 10423 HG LEU A 683 200.651 132.354 161.959 1.00 0.00 H ATOM 10424 1HD1 LEU A 683 199.278 130.375 161.621 1.00 0.00 H ATOM 10425 2HD1 LEU A 683 200.788 130.278 160.739 1.00 0.00 H ATOM 10426 3HD1 LEU A 683 200.603 129.360 162.223 1.00 0.00 H ATOM 10427 1HD2 LEU A 683 199.192 131.610 163.797 1.00 0.00 H ATOM 10428 2HD2 LEU A 683 200.522 130.614 164.435 1.00 0.00 H ATOM 10429 3HD2 LEU A 683 200.661 132.381 164.417 1.00 0.00 H ATOM 10430 N GLU A 684 204.664 131.608 164.670 1.00 0.00 N ATOM 10431 CA GLU A 684 205.852 130.946 165.206 1.00 0.00 C ATOM 10432 C GLU A 684 206.289 129.749 164.363 1.00 0.00 C ATOM 10433 O GLU A 684 207.488 129.485 164.267 1.00 0.00 O ATOM 10434 CB GLU A 684 205.607 130.478 166.641 1.00 0.00 C ATOM 10435 CG GLU A 684 205.464 131.592 167.642 1.00 0.00 C ATOM 10436 CD GLU A 684 205.126 131.097 169.022 1.00 0.00 C ATOM 10437 OE1 GLU A 684 204.889 129.922 169.170 1.00 0.00 O ATOM 10438 OE2 GLU A 684 205.105 131.896 169.928 1.00 0.00 O ATOM 10439 H GLU A 684 203.915 131.799 165.323 1.00 0.00 H ATOM 10440 HA GLU A 684 206.677 131.663 165.214 1.00 0.00 H ATOM 10441 1HB GLU A 684 204.698 129.877 166.677 1.00 0.00 H ATOM 10442 2HB GLU A 684 206.432 129.844 166.963 1.00 0.00 H ATOM 10443 1HG GLU A 684 206.400 132.149 167.686 1.00 0.00 H ATOM 10444 2HG GLU A 684 204.712 132.246 167.316 1.00 0.00 H ATOM 10445 N GLU A 685 205.360 129.005 163.755 1.00 0.00 N ATOM 10446 CA GLU A 685 205.755 127.914 162.875 1.00 0.00 C ATOM 10447 C GLU A 685 205.638 128.142 161.373 1.00 0.00 C ATOM 10448 O GLU A 685 205.750 127.191 160.599 1.00 0.00 O ATOM 10449 CB GLU A 685 204.938 126.667 163.233 1.00 0.00 C ATOM 10450 CG GLU A 685 205.169 126.144 164.650 1.00 0.00 C ATOM 10451 CD GLU A 685 204.397 124.889 164.944 1.00 0.00 C ATOM 10452 OE1 GLU A 685 203.679 124.440 164.082 1.00 0.00 O ATOM 10453 OE2 GLU A 685 204.525 124.376 166.031 1.00 0.00 O ATOM 10454 H GLU A 685 204.384 129.204 163.924 1.00 0.00 H ATOM 10455 HA GLU A 685 206.818 127.732 163.033 1.00 0.00 H ATOM 10456 1HB GLU A 685 203.876 126.887 163.128 1.00 0.00 H ATOM 10457 2HB GLU A 685 205.177 125.862 162.538 1.00 0.00 H ATOM 10458 1HG GLU A 685 206.231 125.942 164.783 1.00 0.00 H ATOM 10459 2HG GLU A 685 204.882 126.915 165.362 1.00 0.00 H ATOM 10460 N GLY A 686 205.433 129.382 160.945 1.00 0.00 N ATOM 10461 CA GLY A 686 205.233 129.750 159.552 1.00 0.00 C ATOM 10462 C GLY A 686 203.732 129.887 159.218 1.00 0.00 C ATOM 10463 O GLY A 686 202.881 129.330 159.908 1.00 0.00 O ATOM 10464 H GLY A 686 205.412 130.084 161.672 1.00 0.00 H ATOM 10465 1HA GLY A 686 205.739 130.678 159.369 1.00 0.00 H ATOM 10466 2HA GLY A 686 205.684 128.998 158.906 1.00 0.00 H ATOM 10467 N PRO A 687 203.415 130.628 158.126 1.00 0.00 N ATOM 10468 CA PRO A 687 202.058 130.881 157.656 1.00 0.00 C ATOM 10469 C PRO A 687 201.505 129.465 157.404 1.00 0.00 C ATOM 10470 O PRO A 687 202.254 128.509 157.201 1.00 0.00 O ATOM 10471 CB PRO A 687 202.272 131.641 156.365 1.00 0.00 C ATOM 10472 CG PRO A 687 203.606 132.338 156.580 1.00 0.00 C ATOM 10473 CD PRO A 687 204.440 131.356 157.351 1.00 0.00 C ATOM 10474 HA PRO A 687 201.526 131.498 158.380 1.00 0.00 H ATOM 10475 1HB PRO A 687 202.279 130.958 155.545 1.00 0.00 H ATOM 10476 2HB PRO A 687 201.439 132.341 156.197 1.00 0.00 H ATOM 10477 1HG PRO A 687 204.058 132.601 155.619 1.00 0.00 H ATOM 10478 2HG PRO A 687 203.461 133.273 157.122 1.00 0.00 H ATOM 10479 1HD PRO A 687 204.966 130.686 156.656 1.00 0.00 H ATOM 10480 2HD PRO A 687 205.142 131.908 157.965 1.00 0.00 H ATOM 10481 N PRO A 688 200.206 129.279 157.689 1.00 0.00 N ATOM 10482 CA PRO A 688 199.462 128.034 157.531 1.00 0.00 C ATOM 10483 C PRO A 688 199.056 127.603 156.117 1.00 0.00 C ATOM 10484 O PRO A 688 198.901 128.460 155.246 1.00 0.00 O ATOM 10485 CB PRO A 688 198.224 128.323 158.391 1.00 0.00 C ATOM 10486 CG PRO A 688 197.968 129.822 158.166 1.00 0.00 C ATOM 10487 CD PRO A 688 199.330 130.445 158.030 1.00 0.00 C ATOM 10488 HA PRO A 688 200.075 127.220 157.942 1.00 0.00 H ATOM 10489 1HB PRO A 688 197.385 127.688 158.068 1.00 0.00 H ATOM 10490 2HB PRO A 688 198.429 128.075 159.432 1.00 0.00 H ATOM 10491 1HG PRO A 688 197.353 129.970 157.266 1.00 0.00 H ATOM 10492 2HG PRO A 688 197.403 130.240 159.012 1.00 0.00 H ATOM 10493 1HD PRO A 688 199.320 131.198 157.228 1.00 0.00 H ATOM 10494 2HD PRO A 688 199.614 130.900 158.978 1.00 0.00 H ATOM 10495 N HIS A 689 198.840 126.304 155.902 1.00 0.00 N ATOM 10496 CA HIS A 689 198.210 125.969 154.623 1.00 0.00 C ATOM 10497 C HIS A 689 196.871 126.650 154.873 1.00 0.00 C ATOM 10498 O HIS A 689 196.380 126.578 156.001 1.00 0.00 O ATOM 10499 CB HIS A 689 198.078 124.462 154.359 1.00 0.00 C ATOM 10500 CG HIS A 689 197.605 124.133 152.967 1.00 0.00 C ATOM 10501 ND1 HIS A 689 196.283 124.251 152.582 1.00 0.00 N ATOM 10502 CD2 HIS A 689 198.277 123.690 151.874 1.00 0.00 C ATOM 10503 CE1 HIS A 689 196.165 123.895 151.312 1.00 0.00 C ATOM 10504 NE2 HIS A 689 197.361 123.551 150.861 1.00 0.00 N ATOM 10505 H HIS A 689 199.029 125.580 156.581 1.00 0.00 H ATOM 10506 HA HIS A 689 198.825 126.304 153.787 1.00 0.00 H ATOM 10507 1HB HIS A 689 199.043 123.979 154.515 1.00 0.00 H ATOM 10508 2HB HIS A 689 197.376 124.029 155.071 1.00 0.00 H ATOM 10509 HD1 HIS A 689 195.537 124.626 153.134 1.00 0.00 H ATOM 10510 HD2 HIS A 689 199.327 123.451 151.699 1.00 0.00 H ATOM 10511 HE1 HIS A 689 195.192 123.921 150.816 1.00 0.00 H ATOM 10512 N THR A 690 196.270 127.305 153.885 1.00 0.00 N ATOM 10513 CA THR A 690 194.997 127.903 154.269 1.00 0.00 C ATOM 10514 C THR A 690 193.865 126.884 154.366 1.00 0.00 C ATOM 10515 O THR A 690 194.026 125.740 153.940 1.00 0.00 O ATOM 10516 CB THR A 690 194.603 129.009 153.279 1.00 0.00 C ATOM 10517 OG1 THR A 690 194.412 128.441 151.976 1.00 0.00 O ATOM 10518 CG2 THR A 690 195.697 130.067 153.221 1.00 0.00 C ATOM 10519 H THR A 690 196.646 127.406 152.953 1.00 0.00 H ATOM 10520 HA THR A 690 195.107 128.336 155.263 1.00 0.00 H ATOM 10521 HB THR A 690 193.669 129.468 153.602 1.00 0.00 H ATOM 10522 HG1 THR A 690 193.765 127.733 152.026 1.00 0.00 H ATOM 10523 1HG2 THR A 690 195.411 130.848 152.517 1.00 0.00 H ATOM 10524 2HG2 THR A 690 195.834 130.503 154.212 1.00 0.00 H ATOM 10525 3HG2 THR A 690 196.630 129.609 152.893 1.00 0.00 H ATOM 10526 N LYS A 691 192.742 127.304 154.947 1.00 0.00 N ATOM 10527 CA LYS A 691 191.565 126.441 155.095 1.00 0.00 C ATOM 10528 C LYS A 691 190.914 125.918 153.809 1.00 0.00 C ATOM 10529 O LYS A 691 190.344 124.827 153.826 1.00 0.00 O ATOM 10530 CB LYS A 691 190.506 127.178 155.908 1.00 0.00 C ATOM 10531 CG LYS A 691 190.857 127.358 157.378 1.00 0.00 C ATOM 10532 CD LYS A 691 189.763 128.112 158.120 1.00 0.00 C ATOM 10533 CE LYS A 691 190.114 128.292 159.589 1.00 0.00 C ATOM 10534 NZ LYS A 691 189.068 129.062 160.317 1.00 0.00 N ATOM 10535 H LYS A 691 192.681 128.249 155.298 1.00 0.00 H ATOM 10536 HA LYS A 691 191.881 125.542 155.626 1.00 0.00 H ATOM 10537 1HB LYS A 691 190.339 128.167 155.480 1.00 0.00 H ATOM 10538 2HB LYS A 691 189.562 126.634 155.853 1.00 0.00 H ATOM 10539 1HG LYS A 691 190.991 126.380 157.842 1.00 0.00 H ATOM 10540 2HG LYS A 691 191.791 127.913 157.462 1.00 0.00 H ATOM 10541 1HD LYS A 691 189.625 129.093 157.665 1.00 0.00 H ATOM 10542 2HD LYS A 691 188.826 127.560 158.045 1.00 0.00 H ATOM 10543 1HE LYS A 691 190.223 127.314 160.055 1.00 0.00 H ATOM 10544 2HE LYS A 691 191.063 128.822 159.670 1.00 0.00 H ATOM 10545 1HZ LYS A 691 189.336 129.161 161.287 1.00 0.00 H ATOM 10546 2HZ LYS A 691 188.971 129.977 159.899 1.00 0.00 H ATOM 10547 3HZ LYS A 691 188.187 128.571 160.260 1.00 0.00 H ATOM 10548 N ASN A 692 190.951 126.696 152.730 1.00 0.00 N ATOM 10549 CA ASN A 692 190.362 126.171 151.494 1.00 0.00 C ATOM 10550 C ASN A 692 191.327 125.276 150.717 1.00 0.00 C ATOM 10551 O ASN A 692 192.299 125.741 150.120 1.00 0.00 O ATOM 10552 CB ASN A 692 189.884 127.326 150.626 1.00 0.00 C ATOM 10553 CG ASN A 692 189.137 126.880 149.399 1.00 0.00 C ATOM 10554 OD1 ASN A 692 189.355 125.794 148.876 1.00 0.00 O ATOM 10555 ND2 ASN A 692 188.248 127.718 148.925 1.00 0.00 N ATOM 10556 H ASN A 692 191.344 127.627 152.742 1.00 0.00 H ATOM 10557 HA ASN A 692 189.510 125.543 151.757 1.00 0.00 H ATOM 10558 1HB ASN A 692 189.231 127.973 151.212 1.00 0.00 H ATOM 10559 2HB ASN A 692 190.741 127.921 150.312 1.00 0.00 H ATOM 10560 1HD2 ASN A 692 187.719 127.477 148.110 1.00 0.00 H ATOM 10561 2HD2 ASN A 692 188.097 128.596 149.378 1.00 0.00 H ATOM 10562 N TRP A 693 191.042 123.974 150.752 1.00 0.00 N ATOM 10563 CA TRP A 693 191.846 122.869 150.243 1.00 0.00 C ATOM 10564 C TRP A 693 191.864 122.722 148.717 1.00 0.00 C ATOM 10565 O TRP A 693 192.580 121.877 148.181 1.00 0.00 O ATOM 10566 CB TRP A 693 191.351 121.562 150.850 1.00 0.00 C ATOM 10567 CG TRP A 693 191.795 121.351 152.265 1.00 0.00 C ATOM 10568 CD1 TRP A 693 191.019 121.411 153.374 1.00 0.00 C ATOM 10569 CD2 TRP A 693 193.133 121.041 152.724 1.00 0.00 C ATOM 10570 NE1 TRP A 693 191.776 121.164 154.495 1.00 0.00 N ATOM 10571 CE2 TRP A 693 193.070 120.934 154.115 1.00 0.00 C ATOM 10572 CE3 TRP A 693 194.361 120.848 152.079 1.00 0.00 C ATOM 10573 CZ2 TRP A 693 194.189 120.644 154.881 1.00 0.00 C ATOM 10574 CZ3 TRP A 693 195.482 120.557 152.847 1.00 0.00 C ATOM 10575 CH2 TRP A 693 195.396 120.456 154.211 1.00 0.00 C ATOM 10576 H TRP A 693 190.178 123.747 151.224 1.00 0.00 H ATOM 10577 HA TRP A 693 192.880 123.045 150.541 1.00 0.00 H ATOM 10578 1HB TRP A 693 190.261 121.540 150.826 1.00 0.00 H ATOM 10579 2HB TRP A 693 191.708 120.724 150.251 1.00 0.00 H ATOM 10580 HD1 TRP A 693 189.953 121.625 153.378 1.00 0.00 H ATOM 10581 HE1 TRP A 693 191.434 121.153 155.446 1.00 0.00 H ATOM 10582 HE3 TRP A 693 194.434 120.925 150.994 1.00 0.00 H ATOM 10583 HZ2 TRP A 693 194.141 120.561 155.966 1.00 0.00 H ATOM 10584 HZ3 TRP A 693 196.433 120.409 152.335 1.00 0.00 H ATOM 10585 HH2 TRP A 693 196.295 120.225 154.783 1.00 0.00 H ATOM 10586 N ARG A 694 191.048 123.531 148.034 1.00 0.00 N ATOM 10587 CA ARG A 694 190.956 123.495 146.576 1.00 0.00 C ATOM 10588 C ARG A 694 192.353 123.663 145.948 1.00 0.00 C ATOM 10589 O ARG A 694 193.029 124.654 146.223 1.00 0.00 O ATOM 10590 CB ARG A 694 190.033 124.587 146.062 1.00 0.00 C ATOM 10591 CG ARG A 694 189.742 124.529 144.569 1.00 0.00 C ATOM 10592 CD ARG A 694 188.849 125.641 144.139 1.00 0.00 C ATOM 10593 NE ARG A 694 187.538 125.556 144.764 1.00 0.00 N ATOM 10594 CZ ARG A 694 186.517 124.811 144.302 1.00 0.00 C ATOM 10595 NH1 ARG A 694 186.668 124.094 143.213 1.00 0.00 N ATOM 10596 NH2 ARG A 694 185.362 124.801 144.945 1.00 0.00 N ATOM 10597 H ARG A 694 190.475 124.189 148.541 1.00 0.00 H ATOM 10598 HA ARG A 694 190.550 122.557 146.285 1.00 0.00 H ATOM 10599 1HB ARG A 694 189.082 124.535 146.586 1.00 0.00 H ATOM 10600 2HB ARG A 694 190.471 125.564 146.276 1.00 0.00 H ATOM 10601 1HG ARG A 694 190.677 124.607 144.013 1.00 0.00 H ATOM 10602 2HG ARG A 694 189.254 123.584 144.329 1.00 0.00 H ATOM 10603 1HD ARG A 694 189.296 126.595 144.413 1.00 0.00 H ATOM 10604 2HD ARG A 694 188.712 125.601 143.058 1.00 0.00 H ATOM 10605 HE ARG A 694 187.384 126.096 145.606 1.00 0.00 H ATOM 10606 1HH1 ARG A 694 187.550 124.101 142.722 1.00 0.00 H ATOM 10607 2HH1 ARG A 694 185.902 123.535 142.867 1.00 0.00 H ATOM 10608 1HH2 ARG A 694 185.245 125.353 145.783 1.00 0.00 H ATOM 10609 2HH2 ARG A 694 184.596 124.242 144.597 1.00 0.00 H ATOM 10610 N PRO A 695 192.808 122.709 145.090 1.00 0.00 N ATOM 10611 CA PRO A 695 194.105 122.654 144.453 1.00 0.00 C ATOM 10612 C PRO A 695 194.424 123.938 143.709 1.00 0.00 C ATOM 10613 O PRO A 695 193.640 124.405 142.884 1.00 0.00 O ATOM 10614 CB PRO A 695 193.979 121.467 143.484 1.00 0.00 C ATOM 10615 CG PRO A 695 193.010 120.550 144.124 1.00 0.00 C ATOM 10616 CD PRO A 695 192.011 121.439 144.782 1.00 0.00 C ATOM 10617 HA PRO A 695 194.868 122.452 145.213 1.00 0.00 H ATOM 10618 1HB PRO A 695 193.635 121.819 142.500 1.00 0.00 H ATOM 10619 2HB PRO A 695 194.963 120.998 143.334 1.00 0.00 H ATOM 10620 1HG PRO A 695 192.552 119.895 143.369 1.00 0.00 H ATOM 10621 2HG PRO A 695 193.523 119.894 144.842 1.00 0.00 H ATOM 10622 1HD PRO A 695 191.196 121.653 144.087 1.00 0.00 H ATOM 10623 2HD PRO A 695 191.638 120.950 145.677 1.00 0.00 H ATOM 10624 N GLN A 696 195.571 124.500 144.014 1.00 0.00 N ATOM 10625 CA GLN A 696 196.071 125.728 143.426 1.00 0.00 C ATOM 10626 C GLN A 696 197.220 125.364 142.493 1.00 0.00 C ATOM 10627 O GLN A 696 198.004 124.449 142.720 1.00 0.00 O ATOM 10628 CB GLN A 696 196.516 126.683 144.519 1.00 0.00 C ATOM 10629 CG GLN A 696 195.372 127.062 145.511 1.00 0.00 C ATOM 10630 CD GLN A 696 195.818 127.977 146.583 1.00 0.00 C ATOM 10631 OE1 GLN A 696 195.342 129.106 146.686 1.00 0.00 O ATOM 10632 NE2 GLN A 696 196.744 127.512 147.408 1.00 0.00 N ATOM 10633 H GLN A 696 196.150 124.044 144.700 1.00 0.00 H ATOM 10634 HA GLN A 696 195.276 126.178 142.831 1.00 0.00 H ATOM 10635 1HB GLN A 696 197.328 126.233 145.087 1.00 0.00 H ATOM 10636 2HB GLN A 696 196.896 127.590 144.074 1.00 0.00 H ATOM 10637 1HG GLN A 696 194.574 127.556 144.957 1.00 0.00 H ATOM 10638 2HG GLN A 696 194.996 126.153 145.980 1.00 0.00 H ATOM 10639 1HE2 GLN A 696 197.084 128.087 148.153 1.00 0.00 H ATOM 10640 2HE2 GLN A 696 197.104 126.587 147.286 1.00 0.00 H ATOM 10641 N LEU A 697 197.617 126.284 141.595 1.00 0.00 N ATOM 10642 CA LEU A 697 198.665 125.788 140.691 1.00 0.00 C ATOM 10643 C LEU A 697 199.785 126.731 140.275 1.00 0.00 C ATOM 10644 O LEU A 697 199.587 127.935 140.182 1.00 0.00 O ATOM 10645 CB LEU A 697 197.999 125.277 139.416 1.00 0.00 C ATOM 10646 CG LEU A 697 197.553 126.330 138.449 1.00 0.00 C ATOM 10647 CD1 LEU A 697 197.162 125.684 137.158 1.00 0.00 C ATOM 10648 CD2 LEU A 697 196.398 127.103 139.043 1.00 0.00 C ATOM 10649 H LEU A 697 197.357 127.260 141.710 1.00 0.00 H ATOM 10650 HA LEU A 697 199.166 124.976 141.171 1.00 0.00 H ATOM 10651 1HB LEU A 697 198.702 124.625 138.894 1.00 0.00 H ATOM 10652 2HB LEU A 697 197.126 124.689 139.692 1.00 0.00 H ATOM 10653 HG LEU A 697 198.375 127.009 138.246 1.00 0.00 H ATOM 10654 1HD1 LEU A 697 196.842 126.438 136.464 1.00 0.00 H ATOM 10655 2HD1 LEU A 697 198.009 125.157 136.749 1.00 0.00 H ATOM 10656 3HD1 LEU A 697 196.347 124.983 137.333 1.00 0.00 H ATOM 10657 1HD2 LEU A 697 196.073 127.868 138.341 1.00 0.00 H ATOM 10658 2HD2 LEU A 697 195.576 126.426 139.244 1.00 0.00 H ATOM 10659 3HD2 LEU A 697 196.715 127.574 139.974 1.00 0.00 H ATOM 10660 N LEU A 698 200.865 126.098 139.854 1.00 0.00 N ATOM 10661 CA LEU A 698 202.067 126.650 139.257 1.00 0.00 C ATOM 10662 C LEU A 698 201.921 126.272 137.799 1.00 0.00 C ATOM 10663 O LEU A 698 201.693 125.100 137.539 1.00 0.00 O ATOM 10664 CB LEU A 698 203.325 126.037 139.893 1.00 0.00 C ATOM 10665 CG LEU A 698 204.690 126.398 139.243 1.00 0.00 C ATOM 10666 CD1 LEU A 698 204.980 127.888 139.438 1.00 0.00 C ATOM 10667 CD2 LEU A 698 205.788 125.535 139.873 1.00 0.00 C ATOM 10668 H LEU A 698 200.842 125.110 140.083 1.00 0.00 H ATOM 10669 HA LEU A 698 202.101 127.717 139.443 1.00 0.00 H ATOM 10670 1HB LEU A 698 203.374 126.350 140.934 1.00 0.00 H ATOM 10671 2HB LEU A 698 203.233 124.964 139.863 1.00 0.00 H ATOM 10672 HG LEU A 698 204.648 126.209 138.167 1.00 0.00 H ATOM 10673 1HD1 LEU A 698 205.939 128.136 138.981 1.00 0.00 H ATOM 10674 2HD1 LEU A 698 204.199 128.471 138.972 1.00 0.00 H ATOM 10675 3HD1 LEU A 698 205.017 128.115 140.503 1.00 0.00 H ATOM 10676 1HD2 LEU A 698 206.751 125.781 139.423 1.00 0.00 H ATOM 10677 2HD2 LEU A 698 205.831 125.726 140.946 1.00 0.00 H ATOM 10678 3HD2 LEU A 698 205.568 124.489 139.702 1.00 0.00 H ATOM 10679 N VAL A 699 202.125 127.200 136.873 1.00 0.00 N ATOM 10680 CA VAL A 699 202.107 126.991 135.438 1.00 0.00 C ATOM 10681 C VAL A 699 203.511 127.110 134.851 1.00 0.00 C ATOM 10682 O VAL A 699 204.214 128.109 134.977 1.00 0.00 O ATOM 10683 CB VAL A 699 201.173 128.018 134.768 1.00 0.00 C ATOM 10684 CG1 VAL A 699 201.129 127.793 133.280 1.00 0.00 C ATOM 10685 CG2 VAL A 699 199.800 127.920 135.366 1.00 0.00 C ATOM 10686 H VAL A 699 202.185 128.120 137.280 1.00 0.00 H ATOM 10687 HA VAL A 699 201.735 125.990 135.241 1.00 0.00 H ATOM 10688 HB VAL A 699 201.558 128.988 134.924 1.00 0.00 H ATOM 10689 1HG1 VAL A 699 200.465 128.527 132.820 1.00 0.00 H ATOM 10690 2HG1 VAL A 699 202.132 127.900 132.866 1.00 0.00 H ATOM 10691 3HG1 VAL A 699 200.757 126.791 133.078 1.00 0.00 H ATOM 10692 1HG2 VAL A 699 199.144 128.648 134.891 1.00 0.00 H ATOM 10693 2HG2 VAL A 699 199.410 126.930 135.210 1.00 0.00 H ATOM 10694 3HG2 VAL A 699 199.855 128.126 136.437 1.00 0.00 H ATOM 10695 N LEU A 700 203.968 126.029 134.254 1.00 0.00 N ATOM 10696 CA LEU A 700 205.323 126.111 133.743 1.00 0.00 C ATOM 10697 C LEU A 700 205.238 126.393 132.266 1.00 0.00 C ATOM 10698 O LEU A 700 204.735 125.586 131.484 1.00 0.00 O ATOM 10699 CB LEU A 700 206.085 124.812 133.999 1.00 0.00 C ATOM 10700 CG LEU A 700 206.277 124.423 135.502 1.00 0.00 C ATOM 10701 CD1 LEU A 700 206.935 123.052 135.593 1.00 0.00 C ATOM 10702 CD2 LEU A 700 207.130 125.492 136.205 1.00 0.00 C ATOM 10703 H LEU A 700 203.413 125.193 134.203 1.00 0.00 H ATOM 10704 HA LEU A 700 205.852 126.913 134.254 1.00 0.00 H ATOM 10705 1HB LEU A 700 205.559 124.002 133.514 1.00 0.00 H ATOM 10706 2HB LEU A 700 207.074 124.895 133.549 1.00 0.00 H ATOM 10707 HG LEU A 700 205.305 124.359 135.988 1.00 0.00 H ATOM 10708 1HD1 LEU A 700 207.068 122.782 136.640 1.00 0.00 H ATOM 10709 2HD1 LEU A 700 206.310 122.323 135.114 1.00 0.00 H ATOM 10710 3HD1 LEU A 700 207.901 123.080 135.102 1.00 0.00 H ATOM 10711 1HD2 LEU A 700 207.263 125.221 137.254 1.00 0.00 H ATOM 10712 2HD2 LEU A 700 208.105 125.557 135.720 1.00 0.00 H ATOM 10713 3HD2 LEU A 700 206.628 126.460 136.140 1.00 0.00 H ATOM 10714 N VAL A 701 205.633 127.605 131.910 1.00 0.00 N ATOM 10715 CA VAL A 701 205.540 128.080 130.546 1.00 0.00 C ATOM 10716 C VAL A 701 206.911 128.573 130.047 1.00 0.00 C ATOM 10717 O VAL A 701 207.654 129.186 130.806 1.00 0.00 O ATOM 10718 CB VAL A 701 204.515 129.226 130.451 1.00 0.00 C ATOM 10719 CG1 VAL A 701 204.987 130.420 131.240 1.00 0.00 C ATOM 10720 CG2 VAL A 701 204.296 129.585 129.037 1.00 0.00 C ATOM 10721 H VAL A 701 206.069 128.210 132.593 1.00 0.00 H ATOM 10722 HA VAL A 701 205.211 127.257 129.912 1.00 0.00 H ATOM 10723 HB VAL A 701 203.575 128.900 130.894 1.00 0.00 H ATOM 10724 1HG1 VAL A 701 204.255 131.216 131.163 1.00 0.00 H ATOM 10725 2HG1 VAL A 701 205.108 130.141 132.282 1.00 0.00 H ATOM 10726 3HG1 VAL A 701 205.934 130.763 130.844 1.00 0.00 H ATOM 10727 1HG2 VAL A 701 203.571 130.394 128.976 1.00 0.00 H ATOM 10728 2HG2 VAL A 701 205.237 129.906 128.593 1.00 0.00 H ATOM 10729 3HG2 VAL A 701 203.916 128.716 128.494 1.00 0.00 H ATOM 10730 N ARG A 702 207.231 128.316 128.793 1.00 0.00 N ATOM 10731 CA ARG A 702 208.545 128.628 128.217 1.00 0.00 C ATOM 10732 C ARG A 702 208.518 129.963 127.499 1.00 0.00 C ATOM 10733 O ARG A 702 207.467 130.380 127.006 1.00 0.00 O ATOM 10734 CB ARG A 702 208.987 127.541 127.234 1.00 0.00 C ATOM 10735 CG ARG A 702 209.249 126.157 127.867 1.00 0.00 C ATOM 10736 CD ARG A 702 209.708 125.158 126.845 1.00 0.00 C ATOM 10737 NE ARG A 702 210.068 123.859 127.462 1.00 0.00 N ATOM 10738 CZ ARG A 702 210.523 122.785 126.780 1.00 0.00 C ATOM 10739 NH1 ARG A 702 210.674 122.847 125.484 1.00 0.00 N ATOM 10740 NH2 ARG A 702 210.818 121.671 127.419 1.00 0.00 N ATOM 10741 H ARG A 702 206.531 127.889 128.204 1.00 0.00 H ATOM 10742 HA ARG A 702 209.279 128.668 129.023 1.00 0.00 H ATOM 10743 1HB ARG A 702 208.224 127.413 126.465 1.00 0.00 H ATOM 10744 2HB ARG A 702 209.905 127.854 126.734 1.00 0.00 H ATOM 10745 1HG ARG A 702 210.021 126.246 128.631 1.00 0.00 H ATOM 10746 2HG ARG A 702 208.329 125.785 128.322 1.00 0.00 H ATOM 10747 1HD ARG A 702 208.910 124.984 126.123 1.00 0.00 H ATOM 10748 2HD ARG A 702 210.586 125.545 126.328 1.00 0.00 H ATOM 10749 HE ARG A 702 209.965 123.769 128.464 1.00 0.00 H ATOM 10750 1HH1 ARG A 702 210.451 123.698 124.989 1.00 0.00 H ATOM 10751 2HH1 ARG A 702 211.017 122.036 124.975 1.00 0.00 H ATOM 10752 1HH2 ARG A 702 210.702 121.617 128.422 1.00 0.00 H ATOM 10753 2HH2 ARG A 702 211.158 120.871 126.903 1.00 0.00 H ATOM 10754 N VAL A 703 209.705 130.591 127.426 1.00 0.00 N ATOM 10755 CA VAL A 703 210.063 131.804 126.707 1.00 0.00 C ATOM 10756 C VAL A 703 211.000 131.485 125.527 1.00 0.00 C ATOM 10757 O VAL A 703 211.975 130.747 125.677 1.00 0.00 O ATOM 10758 CB VAL A 703 210.746 132.799 127.680 1.00 0.00 C ATOM 10759 CG1 VAL A 703 211.204 134.016 126.948 1.00 0.00 C ATOM 10760 CG2 VAL A 703 209.771 133.173 128.807 1.00 0.00 C ATOM 10761 H VAL A 703 210.433 130.130 127.951 1.00 0.00 H ATOM 10762 HA VAL A 703 209.152 132.250 126.317 1.00 0.00 H ATOM 10763 HB VAL A 703 211.632 132.329 128.106 1.00 0.00 H ATOM 10764 1HG1 VAL A 703 211.679 134.701 127.644 1.00 0.00 H ATOM 10765 2HG1 VAL A 703 211.912 133.732 126.183 1.00 0.00 H ATOM 10766 3HG1 VAL A 703 210.371 134.491 126.499 1.00 0.00 H ATOM 10767 1HG2 VAL A 703 210.255 133.873 129.491 1.00 0.00 H ATOM 10768 2HG2 VAL A 703 208.880 133.640 128.379 1.00 0.00 H ATOM 10769 3HG2 VAL A 703 209.482 132.274 129.354 1.00 0.00 H ATOM 10770 N ASP A 704 210.708 132.074 124.370 1.00 0.00 N ATOM 10771 CA ASP A 704 211.427 131.814 123.113 1.00 0.00 C ATOM 10772 C ASP A 704 212.727 132.624 122.991 1.00 0.00 C ATOM 10773 O ASP A 704 213.300 133.089 123.976 1.00 0.00 O ATOM 10774 CB ASP A 704 210.503 132.128 121.893 1.00 0.00 C ATOM 10775 CG ASP A 704 210.247 133.576 121.707 1.00 0.00 C ATOM 10776 OD1 ASP A 704 210.987 134.344 122.207 1.00 0.00 O ATOM 10777 OD2 ASP A 704 209.287 133.909 121.050 1.00 0.00 O ATOM 10778 H ASP A 704 209.902 132.682 124.371 1.00 0.00 H ATOM 10779 HA ASP A 704 211.702 130.761 123.090 1.00 0.00 H ATOM 10780 1HB ASP A 704 210.958 131.741 120.984 1.00 0.00 H ATOM 10781 2HB ASP A 704 209.572 131.638 122.017 1.00 0.00 H ATOM 10782 N GLN A 705 213.200 132.746 121.753 1.00 0.00 N ATOM 10783 CA GLN A 705 214.480 133.367 121.366 1.00 0.00 C ATOM 10784 C GLN A 705 214.663 134.803 121.897 1.00 0.00 C ATOM 10785 O GLN A 705 215.775 135.332 121.918 1.00 0.00 O ATOM 10786 CB GLN A 705 214.612 133.374 119.843 1.00 0.00 C ATOM 10787 CG GLN A 705 213.637 134.301 119.138 1.00 0.00 C ATOM 10788 CD GLN A 705 213.718 134.187 117.630 1.00 0.00 C ATOM 10789 OE1 GLN A 705 214.801 134.275 117.044 1.00 0.00 O ATOM 10790 NE2 GLN A 705 212.571 133.990 116.989 1.00 0.00 N ATOM 10791 H GLN A 705 212.627 132.356 121.021 1.00 0.00 H ATOM 10792 HA GLN A 705 215.288 132.776 121.796 1.00 0.00 H ATOM 10793 1HB GLN A 705 215.623 133.675 119.567 1.00 0.00 H ATOM 10794 2HB GLN A 705 214.456 132.366 119.460 1.00 0.00 H ATOM 10795 1HG GLN A 705 212.621 134.046 119.447 1.00 0.00 H ATOM 10796 2HG GLN A 705 213.865 135.330 119.417 1.00 0.00 H ATOM 10797 1HE2 GLN A 705 212.562 133.907 115.991 1.00 0.00 H ATOM 10798 2HE2 GLN A 705 211.716 133.924 117.503 1.00 0.00 H ATOM 10799 N ASP A 706 213.573 135.414 122.323 1.00 0.00 N ATOM 10800 CA ASP A 706 213.532 136.768 122.851 1.00 0.00 C ATOM 10801 C ASP A 706 212.575 136.687 124.017 1.00 0.00 C ATOM 10802 O ASP A 706 211.985 135.637 124.229 1.00 0.00 O ATOM 10803 CB ASP A 706 213.060 137.782 121.807 1.00 0.00 C ATOM 10804 CG ASP A 706 213.515 139.221 122.120 1.00 0.00 C ATOM 10805 OD1 ASP A 706 213.727 139.519 123.273 1.00 0.00 O ATOM 10806 OD2 ASP A 706 213.644 139.995 121.202 1.00 0.00 O ATOM 10807 H ASP A 706 212.707 134.894 122.280 1.00 0.00 H ATOM 10808 HA ASP A 706 214.537 137.074 123.142 1.00 0.00 H ATOM 10809 1HB ASP A 706 213.442 137.500 120.827 1.00 0.00 H ATOM 10810 2HB ASP A 706 211.984 137.766 121.753 1.00 0.00 H ATOM 10811 N GLN A 707 212.318 137.785 124.695 1.00 0.00 N ATOM 10812 CA GLN A 707 211.499 137.765 125.900 1.00 0.00 C ATOM 10813 C GLN A 707 209.992 137.777 125.622 1.00 0.00 C ATOM 10814 O GLN A 707 209.281 138.698 126.018 1.00 0.00 O ATOM 10815 CB GLN A 707 211.857 138.927 126.755 1.00 0.00 C ATOM 10816 CG GLN A 707 213.302 138.955 127.148 1.00 0.00 C ATOM 10817 CD GLN A 707 213.733 137.714 127.755 1.00 0.00 C ATOM 10818 OE1 GLN A 707 213.245 137.326 128.782 1.00 0.00 O ATOM 10819 NE2 GLN A 707 214.683 137.044 127.116 1.00 0.00 N ATOM 10820 H GLN A 707 212.763 138.641 124.390 1.00 0.00 H ATOM 10821 HA GLN A 707 211.710 136.848 126.435 1.00 0.00 H ATOM 10822 1HB GLN A 707 211.627 139.851 126.227 1.00 0.00 H ATOM 10823 2HB GLN A 707 211.254 138.910 127.665 1.00 0.00 H ATOM 10824 1HG GLN A 707 213.907 139.129 126.257 1.00 0.00 H ATOM 10825 2HG GLN A 707 213.450 139.719 127.830 1.00 0.00 H ATOM 10826 1HE2 GLN A 707 215.022 136.177 127.489 1.00 0.00 H ATOM 10827 2HE2 GLN A 707 215.063 137.402 126.263 1.00 0.00 H ATOM 10828 N ASN A 708 209.522 136.643 125.101 1.00 0.00 N ATOM 10829 CA ASN A 708 208.156 136.392 124.666 1.00 0.00 C ATOM 10830 C ASN A 708 207.676 134.959 124.969 1.00 0.00 C ATOM 10831 O ASN A 708 208.405 133.980 124.849 1.00 0.00 O ATOM 10832 CB ASN A 708 208.012 136.697 123.183 1.00 0.00 C ATOM 10833 CG ASN A 708 208.137 138.177 122.871 1.00 0.00 C ATOM 10834 OD1 ASN A 708 207.200 138.951 123.095 1.00 0.00 O ATOM 10835 ND2 ASN A 708 209.264 138.573 122.364 1.00 0.00 N ATOM 10836 H ASN A 708 210.256 136.085 124.707 1.00 0.00 H ATOM 10837 HA ASN A 708 207.495 137.043 125.240 1.00 0.00 H ATOM 10838 1HB ASN A 708 208.775 136.157 122.626 1.00 0.00 H ATOM 10839 2HB ASN A 708 207.041 136.347 122.831 1.00 0.00 H ATOM 10840 1HD2 ASN A 708 209.399 139.538 122.141 1.00 0.00 H ATOM 10841 2HD2 ASN A 708 209.995 137.913 122.199 1.00 0.00 H ATOM 10842 N VAL A 709 206.418 134.835 125.382 1.00 0.00 N ATOM 10843 CA VAL A 709 206.040 133.449 125.700 1.00 0.00 C ATOM 10844 C VAL A 709 205.794 132.561 124.490 1.00 0.00 C ATOM 10845 O VAL A 709 205.155 132.953 123.513 1.00 0.00 O ATOM 10846 CB VAL A 709 204.769 133.444 126.562 1.00 0.00 C ATOM 10847 CG1 VAL A 709 204.273 132.047 126.747 1.00 0.00 C ATOM 10848 CG2 VAL A 709 205.062 134.110 127.920 1.00 0.00 C ATOM 10849 H VAL A 709 205.757 135.595 125.462 1.00 0.00 H ATOM 10850 HA VAL A 709 206.861 132.995 126.258 1.00 0.00 H ATOM 10851 HB VAL A 709 203.994 133.991 126.051 1.00 0.00 H ATOM 10852 1HG1 VAL A 709 203.371 132.059 127.361 1.00 0.00 H ATOM 10853 2HG1 VAL A 709 204.050 131.622 125.803 1.00 0.00 H ATOM 10854 3HG1 VAL A 709 205.020 131.467 127.231 1.00 0.00 H ATOM 10855 1HG2 VAL A 709 204.161 134.105 128.529 1.00 0.00 H ATOM 10856 2HG2 VAL A 709 205.851 133.557 128.433 1.00 0.00 H ATOM 10857 3HG2 VAL A 709 205.386 135.139 127.757 1.00 0.00 H ATOM 10858 N VAL A 710 206.360 131.348 124.585 1.00 0.00 N ATOM 10859 CA VAL A 710 206.261 130.332 123.549 1.00 0.00 C ATOM 10860 C VAL A 710 204.864 129.817 123.261 1.00 0.00 C ATOM 10861 O VAL A 710 204.469 129.740 122.097 1.00 0.00 O ATOM 10862 CB VAL A 710 207.152 129.118 123.938 1.00 0.00 C ATOM 10863 CG1 VAL A 710 206.922 127.960 122.973 1.00 0.00 C ATOM 10864 CG2 VAL A 710 208.579 129.521 123.948 1.00 0.00 C ATOM 10865 H VAL A 710 206.891 131.072 125.406 1.00 0.00 H ATOM 10866 HA VAL A 710 206.614 130.772 122.615 1.00 0.00 H ATOM 10867 HB VAL A 710 206.866 128.770 124.932 1.00 0.00 H ATOM 10868 1HG1 VAL A 710 207.551 127.117 123.258 1.00 0.00 H ATOM 10869 2HG1 VAL A 710 205.881 127.658 123.009 1.00 0.00 H ATOM 10870 3HG1 VAL A 710 207.174 128.274 121.961 1.00 0.00 H ATOM 10871 1HG2 VAL A 710 209.196 128.667 124.221 1.00 0.00 H ATOM 10872 2HG2 VAL A 710 208.853 129.859 122.991 1.00 0.00 H ATOM 10873 3HG2 VAL A 710 208.724 130.306 124.659 1.00 0.00 H ATOM 10874 N HIS A 711 204.114 129.457 124.300 1.00 0.00 N ATOM 10875 CA HIS A 711 202.772 128.935 124.107 1.00 0.00 C ATOM 10876 C HIS A 711 201.741 129.341 125.179 1.00 0.00 C ATOM 10877 O HIS A 711 201.370 128.513 126.012 1.00 0.00 O ATOM 10878 CB HIS A 711 202.824 127.409 124.036 1.00 0.00 C ATOM 10879 CG HIS A 711 203.391 126.780 125.243 1.00 0.00 C ATOM 10880 ND1 HIS A 711 204.747 126.683 125.466 1.00 0.00 N ATOM 10881 CD2 HIS A 711 202.799 126.217 126.293 1.00 0.00 C ATOM 10882 CE1 HIS A 711 204.955 126.080 126.614 1.00 0.00 C ATOM 10883 NE2 HIS A 711 203.791 125.785 127.139 1.00 0.00 N ATOM 10884 H HIS A 711 204.479 129.551 125.236 1.00 0.00 H ATOM 10885 HA HIS A 711 202.375 129.320 123.173 1.00 0.00 H ATOM 10886 1HB HIS A 711 201.816 127.016 123.888 1.00 0.00 H ATOM 10887 2HB HIS A 711 203.424 127.105 123.180 1.00 0.00 H ATOM 10888 HD2 HIS A 711 201.737 126.118 126.447 1.00 0.00 H ATOM 10889 HE1 HIS A 711 205.929 125.864 127.054 1.00 0.00 H ATOM 10890 HE2 HIS A 711 203.641 125.316 128.021 1.00 0.00 H ATOM 10891 N PRO A 712 201.122 130.538 125.027 1.00 0.00 N ATOM 10892 CA PRO A 712 200.103 131.148 125.889 1.00 0.00 C ATOM 10893 C PRO A 712 198.838 130.310 126.018 1.00 0.00 C ATOM 10894 O PRO A 712 198.101 130.530 126.978 1.00 0.00 O ATOM 10895 CB PRO A 712 199.819 132.475 125.176 1.00 0.00 C ATOM 10896 CG PRO A 712 201.153 132.795 124.512 1.00 0.00 C ATOM 10897 CD PRO A 712 201.684 131.476 124.034 1.00 0.00 C ATOM 10898 HA PRO A 712 200.535 131.315 126.887 1.00 0.00 H ATOM 10899 1HB PRO A 712 198.993 132.347 124.460 1.00 0.00 H ATOM 10900 2HB PRO A 712 199.498 133.234 125.906 1.00 0.00 H ATOM 10901 1HG PRO A 712 201.004 133.507 123.688 1.00 0.00 H ATOM 10902 2HG PRO A 712 201.828 133.280 125.235 1.00 0.00 H ATOM 10903 1HD PRO A 712 201.303 131.274 123.024 1.00 0.00 H ATOM 10904 2HD PRO A 712 202.764 131.502 124.038 1.00 0.00 H ATOM 10905 N GLN A 713 198.621 129.338 125.154 1.00 0.00 N ATOM 10906 CA GLN A 713 197.375 128.583 125.225 1.00 0.00 C ATOM 10907 C GLN A 713 197.329 127.881 126.604 1.00 0.00 C ATOM 10908 O GLN A 713 196.227 127.615 127.076 1.00 0.00 O ATOM 10909 CB GLN A 713 197.280 127.564 124.094 1.00 0.00 C ATOM 10910 CG GLN A 713 197.265 128.171 122.710 1.00 0.00 C ATOM 10911 CD GLN A 713 198.659 128.313 122.128 1.00 0.00 C ATOM 10912 OE1 GLN A 713 199.656 128.141 122.827 1.00 0.00 O ATOM 10913 NE2 GLN A 713 198.734 128.627 120.840 1.00 0.00 N ATOM 10914 H GLN A 713 199.293 129.151 124.423 1.00 0.00 H ATOM 10915 HA GLN A 713 196.537 129.273 125.133 1.00 0.00 H ATOM 10916 1HB GLN A 713 198.126 126.878 124.150 1.00 0.00 H ATOM 10917 2HB GLN A 713 196.374 126.976 124.211 1.00 0.00 H ATOM 10918 1HG GLN A 713 196.679 127.527 122.050 1.00 0.00 H ATOM 10919 2HG GLN A 713 196.813 129.161 122.764 1.00 0.00 H ATOM 10920 1HE2 GLN A 713 199.627 128.734 120.402 1.00 0.00 H ATOM 10921 2HE2 GLN A 713 197.897 128.758 120.308 1.00 0.00 H ATOM 10922 N LEU A 714 198.487 127.674 127.247 1.00 0.00 N ATOM 10923 CA LEU A 714 198.588 127.013 128.554 1.00 0.00 C ATOM 10924 C LEU A 714 197.809 127.849 129.565 1.00 0.00 C ATOM 10925 O LEU A 714 197.275 127.327 130.543 1.00 0.00 O ATOM 10926 CB LEU A 714 200.052 126.873 128.987 1.00 0.00 C ATOM 10927 CG LEU A 714 200.315 125.921 130.112 1.00 0.00 C ATOM 10928 CD1 LEU A 714 199.863 124.548 129.716 1.00 0.00 C ATOM 10929 CD2 LEU A 714 201.818 125.936 130.454 1.00 0.00 C ATOM 10930 H LEU A 714 199.337 127.948 126.775 1.00 0.00 H ATOM 10931 HA LEU A 714 198.176 126.008 128.472 1.00 0.00 H ATOM 10932 1HB LEU A 714 200.618 126.553 128.161 1.00 0.00 H ATOM 10933 2HB LEU A 714 200.420 127.855 129.296 1.00 0.00 H ATOM 10934 HG LEU A 714 199.739 126.224 130.989 1.00 0.00 H ATOM 10935 1HD1 LEU A 714 200.046 123.881 130.502 1.00 0.00 H ATOM 10936 2HD1 LEU A 714 198.795 124.566 129.497 1.00 0.00 H ATOM 10937 3HD1 LEU A 714 200.411 124.225 128.830 1.00 0.00 H ATOM 10938 1HD2 LEU A 714 202.010 125.250 131.265 1.00 0.00 H ATOM 10939 2HD2 LEU A 714 202.392 125.634 129.581 1.00 0.00 H ATOM 10940 3HD2 LEU A 714 202.113 126.941 130.751 1.00 0.00 H ATOM 10941 N LEU A 715 197.812 129.157 129.333 1.00 0.00 N ATOM 10942 CA LEU A 715 197.136 130.112 130.198 1.00 0.00 C ATOM 10943 C LEU A 715 195.633 130.089 129.933 1.00 0.00 C ATOM 10944 O LEU A 715 194.889 129.999 130.904 1.00 0.00 O ATOM 10945 CB LEU A 715 197.687 131.529 129.969 1.00 0.00 C ATOM 10946 CG LEU A 715 199.159 131.756 130.410 1.00 0.00 C ATOM 10947 CD1 LEU A 715 199.598 133.160 130.010 1.00 0.00 C ATOM 10948 CD2 LEU A 715 199.277 131.551 131.929 1.00 0.00 C ATOM 10949 H LEU A 715 198.317 129.495 128.527 1.00 0.00 H ATOM 10950 HA LEU A 715 197.321 129.833 131.234 1.00 0.00 H ATOM 10951 1HB LEU A 715 197.621 131.759 128.919 1.00 0.00 H ATOM 10952 2HB LEU A 715 197.063 132.237 130.515 1.00 0.00 H ATOM 10953 HG LEU A 715 199.809 131.043 129.896 1.00 0.00 H ATOM 10954 1HD1 LEU A 715 200.632 133.320 130.319 1.00 0.00 H ATOM 10955 2HD1 LEU A 715 199.523 133.270 128.926 1.00 0.00 H ATOM 10956 3HD1 LEU A 715 198.955 133.894 130.496 1.00 0.00 H ATOM 10957 1HD2 LEU A 715 200.311 131.711 132.240 1.00 0.00 H ATOM 10958 2HD2 LEU A 715 198.629 132.265 132.444 1.00 0.00 H ATOM 10959 3HD2 LEU A 715 198.973 130.535 132.185 1.00 0.00 H ATOM 10960 N SER A 716 195.227 129.855 128.679 1.00 0.00 N ATOM 10961 CA SER A 716 193.817 129.784 128.275 1.00 0.00 C ATOM 10962 C SER A 716 193.197 128.613 129.044 1.00 0.00 C ATOM 10963 O SER A 716 192.125 128.777 129.624 1.00 0.00 O ATOM 10964 CB SER A 716 193.677 129.582 126.777 1.00 0.00 C ATOM 10965 OG SER A 716 194.168 130.693 126.070 1.00 0.00 O ATOM 10966 H SER A 716 195.937 130.031 127.980 1.00 0.00 H ATOM 10967 HA SER A 716 193.326 130.724 128.532 1.00 0.00 H ATOM 10968 1HB SER A 716 194.215 128.701 126.483 1.00 0.00 H ATOM 10969 2HB SER A 716 192.629 129.423 126.529 1.00 0.00 H ATOM 10970 HG SER A 716 193.805 131.481 126.517 1.00 0.00 H ATOM 10971 N LEU A 717 193.974 127.539 129.209 1.00 0.00 N ATOM 10972 CA LEU A 717 193.560 126.347 129.945 1.00 0.00 C ATOM 10973 C LEU A 717 193.280 126.675 131.392 1.00 0.00 C ATOM 10974 O LEU A 717 192.204 126.300 131.856 1.00 0.00 O ATOM 10975 CB LEU A 717 194.651 125.263 129.856 1.00 0.00 C ATOM 10976 CG LEU A 717 194.387 123.980 130.647 1.00 0.00 C ATOM 10977 CD1 LEU A 717 193.096 123.349 130.174 1.00 0.00 C ATOM 10978 CD2 LEU A 717 195.561 123.029 130.465 1.00 0.00 C ATOM 10979 H LEU A 717 194.771 127.478 128.590 1.00 0.00 H ATOM 10980 HA LEU A 717 192.664 125.957 129.502 1.00 0.00 H ATOM 10981 1HB LEU A 717 194.779 124.984 128.811 1.00 0.00 H ATOM 10982 2HB LEU A 717 195.557 125.667 130.202 1.00 0.00 H ATOM 10983 HG LEU A 717 194.273 124.221 131.706 1.00 0.00 H ATOM 10984 1HD1 LEU A 717 192.909 122.438 130.737 1.00 0.00 H ATOM 10985 2HD1 LEU A 717 192.272 124.045 130.331 1.00 0.00 H ATOM 10986 3HD1 LEU A 717 193.174 123.113 129.122 1.00 0.00 H ATOM 10987 1HD2 LEU A 717 195.382 122.132 131.017 1.00 0.00 H ATOM 10988 2HD2 LEU A 717 195.675 122.789 129.407 1.00 0.00 H ATOM 10989 3HD2 LEU A 717 196.463 123.498 130.826 1.00 0.00 H ATOM 10990 N THR A 718 194.144 127.427 132.050 1.00 0.00 N ATOM 10991 CA THR A 718 193.944 127.736 133.453 1.00 0.00 C ATOM 10992 C THR A 718 192.843 128.767 133.641 1.00 0.00 C ATOM 10993 O THR A 718 192.063 128.736 134.594 1.00 0.00 O ATOM 10994 CB THR A 718 195.232 128.240 134.089 1.00 0.00 C ATOM 10995 OG1 THR A 718 195.578 129.512 133.530 1.00 0.00 O ATOM 10996 CG2 THR A 718 196.284 127.320 133.858 1.00 0.00 C ATOM 10997 H THR A 718 195.017 127.624 131.576 1.00 0.00 H ATOM 10998 HA THR A 718 193.640 126.826 133.968 1.00 0.00 H ATOM 10999 HB THR A 718 195.084 128.357 135.163 1.00 0.00 H ATOM 11000 HG1 THR A 718 195.579 129.451 132.572 1.00 0.00 H ATOM 11001 1HG2 THR A 718 197.186 127.686 134.312 1.00 0.00 H ATOM 11002 2HG2 THR A 718 196.026 126.365 134.289 1.00 0.00 H ATOM 11003 3HG2 THR A 718 196.438 127.206 132.785 1.00 0.00 H ATOM 11004 N SER A 719 192.604 129.500 132.555 1.00 0.00 N ATOM 11005 CA SER A 719 191.532 130.481 132.673 1.00 0.00 C ATOM 11006 C SER A 719 190.214 129.728 132.765 1.00 0.00 C ATOM 11007 O SER A 719 189.455 129.950 133.702 1.00 0.00 O ATOM 11008 CB SER A 719 191.518 131.426 131.489 1.00 0.00 C ATOM 11009 OG SER A 719 190.509 132.377 131.621 1.00 0.00 O ATOM 11010 H SER A 719 193.299 129.637 131.838 1.00 0.00 H ATOM 11011 HA SER A 719 191.696 131.077 133.566 1.00 0.00 H ATOM 11012 1HB SER A 719 192.477 131.921 131.410 1.00 0.00 H ATOM 11013 2HB SER A 719 191.370 130.863 130.580 1.00 0.00 H ATOM 11014 HG SER A 719 190.786 133.129 131.099 1.00 0.00 H ATOM 11015 N GLN A 720 190.054 128.755 131.871 1.00 0.00 N ATOM 11016 CA GLN A 720 188.884 127.899 131.751 1.00 0.00 C ATOM 11017 C GLN A 720 188.779 126.858 132.854 1.00 0.00 C ATOM 11018 O GLN A 720 187.680 126.581 133.337 1.00 0.00 O ATOM 11019 CB GLN A 720 188.895 127.201 130.381 1.00 0.00 C ATOM 11020 CG GLN A 720 188.684 128.140 129.208 1.00 0.00 C ATOM 11021 CD GLN A 720 187.418 128.947 129.339 1.00 0.00 C ATOM 11022 OE1 GLN A 720 186.429 128.484 129.904 1.00 0.00 O ATOM 11023 NE2 GLN A 720 187.438 130.168 128.817 1.00 0.00 N ATOM 11024 H GLN A 720 190.741 128.727 131.127 1.00 0.00 H ATOM 11025 HA GLN A 720 187.997 128.524 131.853 1.00 0.00 H ATOM 11026 1HB GLN A 720 189.852 126.691 130.240 1.00 0.00 H ATOM 11027 2HB GLN A 720 188.112 126.442 130.354 1.00 0.00 H ATOM 11028 1HG GLN A 720 189.526 128.831 129.151 1.00 0.00 H ATOM 11029 2HG GLN A 720 188.622 127.557 128.298 1.00 0.00 H ATOM 11030 1HE2 GLN A 720 186.626 130.750 128.874 1.00 0.00 H ATOM 11031 2HE2 GLN A 720 188.264 130.505 128.366 1.00 0.00 H ATOM 11032 N LEU A 721 189.923 126.433 133.371 1.00 0.00 N ATOM 11033 CA LEU A 721 189.956 125.400 134.393 1.00 0.00 C ATOM 11034 C LEU A 721 189.740 126.014 135.774 1.00 0.00 C ATOM 11035 O LEU A 721 188.948 125.508 136.562 1.00 0.00 O ATOM 11036 CB LEU A 721 191.287 124.655 134.356 1.00 0.00 C ATOM 11037 CG LEU A 721 191.425 123.507 135.339 1.00 0.00 C ATOM 11038 CD1 LEU A 721 190.345 122.445 135.039 1.00 0.00 C ATOM 11039 CD2 LEU A 721 192.829 122.914 135.233 1.00 0.00 C ATOM 11040 H LEU A 721 190.754 126.608 132.826 1.00 0.00 H ATOM 11041 HA LEU A 721 189.162 124.680 134.193 1.00 0.00 H ATOM 11042 1HB LEU A 721 191.433 124.253 133.354 1.00 0.00 H ATOM 11043 2HB LEU A 721 192.087 125.365 134.560 1.00 0.00 H ATOM 11044 HG LEU A 721 191.260 123.875 136.354 1.00 0.00 H ATOM 11045 1HD1 LEU A 721 190.440 121.628 135.737 1.00 0.00 H ATOM 11046 2HD1 LEU A 721 189.356 122.892 135.139 1.00 0.00 H ATOM 11047 3HD1 LEU A 721 190.475 122.072 134.024 1.00 0.00 H ATOM 11048 1HD2 LEU A 721 192.930 122.089 135.941 1.00 0.00 H ATOM 11049 2HD2 LEU A 721 192.994 122.546 134.219 1.00 0.00 H ATOM 11050 3HD2 LEU A 721 193.568 123.683 135.465 1.00 0.00 H ATOM 11051 N LYS A 722 190.443 127.099 136.062 1.00 0.00 N ATOM 11052 CA LYS A 722 190.315 127.670 137.403 1.00 0.00 C ATOM 11053 C LYS A 722 189.423 128.894 137.464 1.00 0.00 C ATOM 11054 O LYS A 722 188.896 129.201 138.530 1.00 0.00 O ATOM 11055 CB LYS A 722 191.698 128.010 137.938 1.00 0.00 C ATOM 11056 CG LYS A 722 192.616 126.784 137.996 1.00 0.00 C ATOM 11057 CD LYS A 722 192.073 125.750 138.980 1.00 0.00 C ATOM 11058 CE LYS A 722 193.003 124.553 139.113 1.00 0.00 C ATOM 11059 NZ LYS A 722 192.464 123.546 140.063 1.00 0.00 N ATOM 11060 H LYS A 722 191.020 127.543 135.361 1.00 0.00 H ATOM 11061 HA LYS A 722 189.852 126.924 138.049 1.00 0.00 H ATOM 11062 1HB LYS A 722 192.158 128.769 137.302 1.00 0.00 H ATOM 11063 2HB LYS A 722 191.608 128.433 138.936 1.00 0.00 H ATOM 11064 1HG LYS A 722 192.689 126.335 137.002 1.00 0.00 H ATOM 11065 2HG LYS A 722 193.612 127.091 138.310 1.00 0.00 H ATOM 11066 1HD LYS A 722 191.951 126.211 139.963 1.00 0.00 H ATOM 11067 2HD LYS A 722 191.100 125.399 138.639 1.00 0.00 H ATOM 11068 1HE LYS A 722 193.133 124.088 138.135 1.00 0.00 H ATOM 11069 2HE LYS A 722 193.976 124.891 139.466 1.00 0.00 H ATOM 11070 1HZ LYS A 722 193.105 122.766 140.127 1.00 0.00 H ATOM 11071 2HZ LYS A 722 192.354 123.967 140.975 1.00 0.00 H ATOM 11072 3HZ LYS A 722 191.567 123.217 139.734 1.00 0.00 H ATOM 11073 N ALA A 723 189.355 129.654 136.387 1.00 0.00 N ATOM 11074 CA ALA A 723 188.546 130.872 136.383 1.00 0.00 C ATOM 11075 C ALA A 723 188.925 131.836 137.516 1.00 0.00 C ATOM 11076 O ALA A 723 188.072 132.562 138.026 1.00 0.00 O ATOM 11077 CB ALA A 723 187.058 130.522 136.477 1.00 0.00 C ATOM 11078 H ALA A 723 189.996 129.563 135.617 1.00 0.00 H ATOM 11079 HA ALA A 723 188.725 131.398 135.446 1.00 0.00 H ATOM 11080 1HB ALA A 723 186.468 131.439 136.465 1.00 0.00 H ATOM 11081 2HB ALA A 723 186.784 129.898 135.626 1.00 0.00 H ATOM 11082 3HB ALA A 723 186.861 129.989 137.387 1.00 0.00 H ATOM 11083 N GLY A 724 190.204 131.864 137.899 1.00 0.00 N ATOM 11084 CA GLY A 724 190.658 132.808 138.923 1.00 0.00 C ATOM 11085 C GLY A 724 190.359 132.304 140.341 1.00 0.00 C ATOM 11086 O GLY A 724 190.624 133.013 141.313 1.00 0.00 O ATOM 11087 H GLY A 724 190.863 131.230 137.470 1.00 0.00 H ATOM 11088 1HA GLY A 724 191.731 132.971 138.816 1.00 0.00 H ATOM 11089 2HA GLY A 724 190.169 133.769 138.772 1.00 0.00 H ATOM 11090 N LYS A 725 189.837 131.088 140.453 1.00 0.00 N ATOM 11091 CA LYS A 725 189.548 130.585 141.791 1.00 0.00 C ATOM 11092 C LYS A 725 190.774 129.933 142.439 1.00 0.00 C ATOM 11093 O LYS A 725 191.266 128.908 141.970 1.00 0.00 O ATOM 11094 CB LYS A 725 188.392 129.588 141.737 1.00 0.00 C ATOM 11095 CG LYS A 725 187.065 130.190 141.310 1.00 0.00 C ATOM 11096 CD LYS A 725 185.967 129.142 141.285 1.00 0.00 C ATOM 11097 CE LYS A 725 184.640 129.741 140.842 1.00 0.00 C ATOM 11098 NZ LYS A 725 183.547 128.731 140.843 1.00 0.00 N ATOM 11099 H LYS A 725 189.584 130.511 139.664 1.00 0.00 H ATOM 11100 HA LYS A 725 189.273 131.429 142.424 1.00 0.00 H ATOM 11101 1HB LYS A 725 188.637 128.788 141.041 1.00 0.00 H ATOM 11102 2HB LYS A 725 188.255 129.138 142.720 1.00 0.00 H ATOM 11103 1HG LYS A 725 186.785 130.982 142.005 1.00 0.00 H ATOM 11104 2HG LYS A 725 187.167 130.624 140.313 1.00 0.00 H ATOM 11105 1HD LYS A 725 186.244 128.341 140.598 1.00 0.00 H ATOM 11106 2HD LYS A 725 185.847 128.717 142.282 1.00 0.00 H ATOM 11107 1HE LYS A 725 184.368 130.555 141.511 1.00 0.00 H ATOM 11108 2HE LYS A 725 184.743 130.146 139.834 1.00 0.00 H ATOM 11109 1HZ LYS A 725 182.686 129.166 140.543 1.00 0.00 H ATOM 11110 2HZ LYS A 725 183.782 127.978 140.210 1.00 0.00 H ATOM 11111 3HZ LYS A 725 183.430 128.362 141.775 1.00 0.00 H ATOM 11112 N GLY A 726 191.262 130.553 143.518 1.00 0.00 N ATOM 11113 CA GLY A 726 192.475 130.128 144.218 1.00 0.00 C ATOM 11114 C GLY A 726 193.749 130.667 143.570 1.00 0.00 C ATOM 11115 O GLY A 726 193.707 131.282 142.505 1.00 0.00 O ATOM 11116 H GLY A 726 190.765 131.365 143.859 1.00 0.00 H ATOM 11117 1HA GLY A 726 192.431 130.469 145.253 1.00 0.00 H ATOM 11118 2HA GLY A 726 192.517 129.040 144.235 1.00 0.00 H ATOM 11119 N LEU A 727 194.885 130.450 144.241 1.00 0.00 N ATOM 11120 CA LEU A 727 196.194 130.881 143.752 1.00 0.00 C ATOM 11121 C LEU A 727 196.656 130.214 142.477 1.00 0.00 C ATOM 11122 O LEU A 727 196.544 129.000 142.300 1.00 0.00 O ATOM 11123 CB LEU A 727 197.255 130.633 144.845 1.00 0.00 C ATOM 11124 CG LEU A 727 198.697 131.016 144.488 1.00 0.00 C ATOM 11125 CD1 LEU A 727 198.810 132.515 144.376 1.00 0.00 C ATOM 11126 CD2 LEU A 727 199.638 130.474 145.552 1.00 0.00 C ATOM 11127 H LEU A 727 194.848 129.975 145.137 1.00 0.00 H ATOM 11128 HA LEU A 727 196.132 131.944 143.527 1.00 0.00 H ATOM 11129 1HB LEU A 727 196.977 131.200 145.733 1.00 0.00 H ATOM 11130 2HB LEU A 727 197.251 129.612 145.092 1.00 0.00 H ATOM 11131 HG LEU A 727 198.959 130.591 143.524 1.00 0.00 H ATOM 11132 1HD1 LEU A 727 199.830 132.783 144.123 1.00 0.00 H ATOM 11133 2HD1 LEU A 727 198.138 132.873 143.596 1.00 0.00 H ATOM 11134 3HD1 LEU A 727 198.540 132.971 145.325 1.00 0.00 H ATOM 11135 1HD2 LEU A 727 200.657 130.741 145.303 1.00 0.00 H ATOM 11136 2HD2 LEU A 727 199.379 130.898 146.510 1.00 0.00 H ATOM 11137 3HD2 LEU A 727 199.548 129.386 145.598 1.00 0.00 H ATOM 11138 N THR A 728 197.146 131.055 141.596 1.00 0.00 N ATOM 11139 CA THR A 728 197.874 130.746 140.392 1.00 0.00 C ATOM 11140 C THR A 728 199.162 131.532 140.381 1.00 0.00 C ATOM 11141 O THR A 728 199.154 132.731 140.641 1.00 0.00 O ATOM 11142 CB THR A 728 197.046 131.061 139.126 1.00 0.00 C ATOM 11143 OG1 THR A 728 195.821 130.327 139.160 1.00 0.00 O ATOM 11144 CG2 THR A 728 197.831 130.682 137.860 1.00 0.00 C ATOM 11145 H THR A 728 197.038 132.026 141.850 1.00 0.00 H ATOM 11146 HA THR A 728 198.102 129.696 140.394 1.00 0.00 H ATOM 11147 HB THR A 728 196.813 132.128 139.098 1.00 0.00 H ATOM 11148 HG1 THR A 728 195.299 130.610 139.915 1.00 0.00 H ATOM 11149 1HG2 THR A 728 197.233 130.910 136.978 1.00 0.00 H ATOM 11150 2HG2 THR A 728 198.761 131.248 137.825 1.00 0.00 H ATOM 11151 3HG2 THR A 728 198.055 129.623 137.877 1.00 0.00 H ATOM 11152 N ILE A 729 200.248 130.840 140.047 1.00 0.00 N ATOM 11153 CA ILE A 729 201.577 131.337 139.781 1.00 0.00 C ATOM 11154 C ILE A 729 201.966 130.832 138.425 1.00 0.00 C ATOM 11155 O ILE A 729 201.889 129.629 138.210 1.00 0.00 O ATOM 11156 CB ILE A 729 202.609 130.864 140.823 1.00 0.00 C ATOM 11157 CG1 ILE A 729 202.200 131.346 142.224 1.00 0.00 C ATOM 11158 CG2 ILE A 729 204.009 131.379 140.444 1.00 0.00 C ATOM 11159 CD1 ILE A 729 203.059 130.783 143.336 1.00 0.00 C ATOM 11160 H ILE A 729 200.042 129.854 139.938 1.00 0.00 H ATOM 11161 HA ILE A 729 201.563 132.423 139.811 1.00 0.00 H ATOM 11162 HB ILE A 729 202.623 129.775 140.853 1.00 0.00 H ATOM 11163 1HG1 ILE A 729 202.258 132.423 142.258 1.00 0.00 H ATOM 11164 2HG1 ILE A 729 201.167 131.063 142.410 1.00 0.00 H ATOM 11165 1HG2 ILE A 729 204.734 131.043 141.184 1.00 0.00 H ATOM 11166 2HG2 ILE A 729 204.286 130.995 139.464 1.00 0.00 H ATOM 11167 3HG2 ILE A 729 204.000 132.471 140.416 1.00 0.00 H ATOM 11168 1HD1 ILE A 729 202.712 131.166 144.291 1.00 0.00 H ATOM 11169 2HD1 ILE A 729 202.989 129.694 143.335 1.00 0.00 H ATOM 11170 3HD1 ILE A 729 204.096 131.081 143.182 1.00 0.00 H ATOM 11171 N VAL A 730 202.400 131.694 137.542 1.00 0.00 N ATOM 11172 CA VAL A 730 202.858 131.342 136.226 1.00 0.00 C ATOM 11173 C VAL A 730 204.347 131.610 136.280 1.00 0.00 C ATOM 11174 O VAL A 730 204.730 132.709 136.680 1.00 0.00 O ATOM 11175 CB VAL A 730 202.186 132.194 135.138 1.00 0.00 C ATOM 11176 CG1 VAL A 730 202.714 131.808 133.781 1.00 0.00 C ATOM 11177 CG2 VAL A 730 200.673 132.010 135.222 1.00 0.00 C ATOM 11178 H VAL A 730 202.341 132.654 137.832 1.00 0.00 H ATOM 11179 HA VAL A 730 202.598 130.319 136.017 1.00 0.00 H ATOM 11180 HB VAL A 730 202.438 133.246 135.295 1.00 0.00 H ATOM 11181 1HG1 VAL A 730 202.232 132.418 133.016 1.00 0.00 H ATOM 11182 2HG1 VAL A 730 203.791 131.972 133.751 1.00 0.00 H ATOM 11183 3HG1 VAL A 730 202.500 130.754 133.593 1.00 0.00 H ATOM 11184 1HG2 VAL A 730 200.190 132.611 134.455 1.00 0.00 H ATOM 11185 2HG2 VAL A 730 200.426 130.959 135.069 1.00 0.00 H ATOM 11186 3HG2 VAL A 730 200.322 132.326 136.205 1.00 0.00 H ATOM 11187 N GLY A 731 205.148 130.597 135.960 1.00 0.00 N ATOM 11188 CA GLY A 731 206.593 130.686 136.061 1.00 0.00 C ATOM 11189 C GLY A 731 207.371 130.279 134.814 1.00 0.00 C ATOM 11190 O GLY A 731 206.979 129.473 133.971 1.00 0.00 O ATOM 11191 H GLY A 731 204.776 129.725 135.624 1.00 0.00 H ATOM 11192 1HA GLY A 731 206.855 131.700 136.299 1.00 0.00 H ATOM 11193 2HA GLY A 731 206.923 130.050 136.881 1.00 0.00 H ATOM 11194 N SER A 732 208.520 130.942 134.684 1.00 0.00 N ATOM 11195 CA SER A 732 209.388 130.558 133.574 1.00 0.00 C ATOM 11196 C SER A 732 210.839 130.748 133.987 1.00 0.00 C ATOM 11197 O SER A 732 211.105 131.390 135.003 1.00 0.00 O ATOM 11198 CB SER A 732 209.081 131.385 132.339 1.00 0.00 C ATOM 11199 OG SER A 732 209.398 132.722 132.543 1.00 0.00 O ATOM 11200 H SER A 732 208.749 131.688 135.332 1.00 0.00 H ATOM 11201 HA SER A 732 209.201 129.514 133.320 1.00 0.00 H ATOM 11202 1HB SER A 732 209.649 130.998 131.491 1.00 0.00 H ATOM 11203 2HB SER A 732 208.034 131.295 132.096 1.00 0.00 H ATOM 11204 HG SER A 732 208.829 133.023 133.255 1.00 0.00 H ATOM 11205 N VAL A 733 211.742 130.085 133.257 1.00 0.00 N ATOM 11206 CA VAL A 733 213.190 130.098 133.410 1.00 0.00 C ATOM 11207 C VAL A 733 213.967 130.542 132.172 1.00 0.00 C ATOM 11208 O VAL A 733 213.679 130.102 131.059 1.00 0.00 O ATOM 11209 CB VAL A 733 213.674 128.696 133.807 1.00 0.00 C ATOM 11210 CG1 VAL A 733 213.260 127.676 132.762 1.00 0.00 C ATOM 11211 CG2 VAL A 733 215.188 128.706 133.988 1.00 0.00 C ATOM 11212 H VAL A 733 211.349 129.548 132.498 1.00 0.00 H ATOM 11213 HA VAL A 733 213.431 130.814 134.175 1.00 0.00 H ATOM 11214 HB VAL A 733 213.196 128.406 134.746 1.00 0.00 H ATOM 11215 1HG1 VAL A 733 213.612 126.685 133.060 1.00 0.00 H ATOM 11216 2HG1 VAL A 733 212.174 127.665 132.675 1.00 0.00 H ATOM 11217 3HG1 VAL A 733 213.700 127.942 131.801 1.00 0.00 H ATOM 11218 1HG2 VAL A 733 215.523 127.726 134.265 1.00 0.00 H ATOM 11219 2HG2 VAL A 733 215.657 128.995 133.069 1.00 0.00 H ATOM 11220 3HG2 VAL A 733 215.457 129.414 134.769 1.00 0.00 H ATOM 11221 N LEU A 734 214.971 131.388 132.368 1.00 0.00 N ATOM 11222 CA LEU A 734 215.847 131.894 131.316 1.00 0.00 C ATOM 11223 C LEU A 734 217.305 131.410 131.356 1.00 0.00 C ATOM 11224 O LEU A 734 217.895 131.056 132.380 1.00 0.00 O ATOM 11225 CB LEU A 734 215.835 133.432 131.365 1.00 0.00 C ATOM 11226 CG LEU A 734 214.431 134.109 131.269 1.00 0.00 C ATOM 11227 CD1 LEU A 734 214.588 135.626 131.431 1.00 0.00 C ATOM 11228 CD2 LEU A 734 213.785 133.764 129.928 1.00 0.00 C ATOM 11229 H LEU A 734 215.021 131.741 133.315 1.00 0.00 H ATOM 11230 HA LEU A 734 215.462 131.531 130.365 1.00 0.00 H ATOM 11231 1HB LEU A 734 216.291 133.752 132.300 1.00 0.00 H ATOM 11232 2HB LEU A 734 216.439 133.811 130.541 1.00 0.00 H ATOM 11233 HG LEU A 734 213.794 133.748 132.080 1.00 0.00 H ATOM 11234 1HD1 LEU A 734 213.613 136.100 131.365 1.00 0.00 H ATOM 11235 2HD1 LEU A 734 215.031 135.844 132.403 1.00 0.00 H ATOM 11236 3HD1 LEU A 734 215.231 136.011 130.645 1.00 0.00 H ATOM 11237 1HD2 LEU A 734 212.803 134.238 129.864 1.00 0.00 H ATOM 11238 2HD2 LEU A 734 214.417 134.125 129.116 1.00 0.00 H ATOM 11239 3HD2 LEU A 734 213.672 132.683 129.847 1.00 0.00 H ATOM 11240 N GLU A 735 217.974 131.691 130.225 1.00 0.00 N ATOM 11241 CA GLU A 735 219.416 131.468 130.073 1.00 0.00 C ATOM 11242 C GLU A 735 220.115 132.179 131.208 1.00 0.00 C ATOM 11243 O GLU A 735 219.735 133.287 131.550 1.00 0.00 O ATOM 11244 CB GLU A 735 219.919 131.992 128.722 1.00 0.00 C ATOM 11245 CG GLU A 735 221.404 131.734 128.453 1.00 0.00 C ATOM 11246 CD GLU A 735 221.840 132.179 127.078 1.00 0.00 C ATOM 11247 OE1 GLU A 735 221.018 132.674 126.344 1.00 0.00 O ATOM 11248 OE2 GLU A 735 222.999 132.025 126.763 1.00 0.00 O ATOM 11249 H GLU A 735 217.454 132.017 129.423 1.00 0.00 H ATOM 11250 HA GLU A 735 219.616 130.397 130.113 1.00 0.00 H ATOM 11251 1HB GLU A 735 219.349 131.528 127.918 1.00 0.00 H ATOM 11252 2HB GLU A 735 219.751 133.069 128.663 1.00 0.00 H ATOM 11253 1HG GLU A 735 221.994 132.264 129.197 1.00 0.00 H ATOM 11254 2HG GLU A 735 221.602 130.669 128.563 1.00 0.00 H ATOM 11255 N GLY A 736 221.123 131.546 131.787 1.00 0.00 N ATOM 11256 CA GLY A 736 221.816 132.060 132.960 1.00 0.00 C ATOM 11257 C GLY A 736 222.651 133.305 132.855 1.00 0.00 C ATOM 11258 O GLY A 736 222.592 134.052 131.884 1.00 0.00 O ATOM 11259 H GLY A 736 221.422 130.663 131.396 1.00 0.00 H ATOM 11260 1HA GLY A 736 221.073 132.262 133.726 1.00 0.00 H ATOM 11261 2HA GLY A 736 222.479 131.294 133.321 1.00 0.00 H ATOM 11262 N THR A 737 223.446 133.505 133.901 1.00 0.00 N ATOM 11263 CA THR A 737 224.250 134.696 134.115 1.00 0.00 C ATOM 11264 C THR A 737 223.417 135.941 134.237 1.00 0.00 C ATOM 11265 O THR A 737 223.626 136.888 133.486 1.00 0.00 O ATOM 11266 CB THR A 737 225.277 134.906 132.990 1.00 0.00 C ATOM 11267 OG1 THR A 737 225.934 133.661 132.701 1.00 0.00 O ATOM 11268 CG2 THR A 737 226.311 135.944 133.415 1.00 0.00 C ATOM 11269 H THR A 737 223.487 132.776 134.599 1.00 0.00 H ATOM 11270 HA THR A 737 224.796 134.579 135.052 1.00 0.00 H ATOM 11271 HB THR A 737 224.765 135.250 132.092 1.00 0.00 H ATOM 11272 HG1 THR A 737 225.296 133.042 132.335 1.00 0.00 H ATOM 11273 1HG2 THR A 737 227.034 136.088 132.613 1.00 0.00 H ATOM 11274 2HG2 THR A 737 225.811 136.890 133.626 1.00 0.00 H ATOM 11275 3HG2 THR A 737 226.827 135.599 134.309 1.00 0.00 H ATOM 11276 N PHE A 738 222.576 135.968 135.270 1.00 0.00 N ATOM 11277 CA PHE A 738 221.641 137.024 135.666 1.00 0.00 C ATOM 11278 C PHE A 738 222.330 138.369 135.848 1.00 0.00 C ATOM 11279 O PHE A 738 221.735 139.422 135.654 1.00 0.00 O ATOM 11280 CB PHE A 738 220.934 136.634 136.969 1.00 0.00 C ATOM 11281 CG PHE A 738 221.803 136.765 138.166 1.00 0.00 C ATOM 11282 CD1 PHE A 738 221.790 137.924 138.922 1.00 0.00 C ATOM 11283 CD2 PHE A 738 222.640 135.733 138.546 1.00 0.00 C ATOM 11284 CE1 PHE A 738 222.594 138.049 140.031 1.00 0.00 C ATOM 11285 CE2 PHE A 738 223.446 135.854 139.658 1.00 0.00 C ATOM 11286 CZ PHE A 738 223.424 137.013 140.402 1.00 0.00 C ATOM 11287 H PHE A 738 222.538 135.106 135.796 1.00 0.00 H ATOM 11288 HA PHE A 738 220.894 137.132 134.884 1.00 0.00 H ATOM 11289 1HB PHE A 738 220.056 137.261 137.107 1.00 0.00 H ATOM 11290 2HB PHE A 738 220.592 135.604 136.903 1.00 0.00 H ATOM 11291 HD1 PHE A 738 221.133 138.742 138.629 1.00 0.00 H ATOM 11292 HD2 PHE A 738 222.657 134.814 137.956 1.00 0.00 H ATOM 11293 HE1 PHE A 738 222.575 138.967 140.618 1.00 0.00 H ATOM 11294 HE2 PHE A 738 224.101 135.033 139.949 1.00 0.00 H ATOM 11295 HZ PHE A 738 224.061 137.112 141.279 1.00 0.00 H ATOM 11296 N LEU A 739 223.623 138.346 136.136 1.00 0.00 N ATOM 11297 CA LEU A 739 224.296 139.619 136.338 1.00 0.00 C ATOM 11298 C LEU A 739 224.179 140.441 135.032 1.00 0.00 C ATOM 11299 O LEU A 739 224.080 141.669 135.067 1.00 0.00 O ATOM 11300 CB LEU A 739 225.761 139.373 136.703 1.00 0.00 C ATOM 11301 CG LEU A 739 225.985 138.741 138.063 1.00 0.00 C ATOM 11302 CD1 LEU A 739 227.441 138.364 138.208 1.00 0.00 C ATOM 11303 CD2 LEU A 739 225.559 139.718 139.138 1.00 0.00 C ATOM 11304 H LEU A 739 224.126 137.480 136.274 1.00 0.00 H ATOM 11305 HA LEU A 739 223.814 140.148 137.159 1.00 0.00 H ATOM 11306 1HB LEU A 739 226.201 138.722 135.951 1.00 0.00 H ATOM 11307 2HB LEU A 739 226.290 140.325 136.681 1.00 0.00 H ATOM 11308 HG LEU A 739 225.395 137.826 138.145 1.00 0.00 H ATOM 11309 1HD1 LEU A 739 227.603 137.909 139.185 1.00 0.00 H ATOM 11310 2HD1 LEU A 739 227.710 137.652 137.426 1.00 0.00 H ATOM 11311 3HD1 LEU A 739 228.058 139.256 138.116 1.00 0.00 H ATOM 11312 1HD2 LEU A 739 225.716 139.270 140.119 1.00 0.00 H ATOM 11313 2HD2 LEU A 739 226.151 140.629 139.056 1.00 0.00 H ATOM 11314 3HD2 LEU A 739 224.511 139.957 139.015 1.00 0.00 H ATOM 11315 N ASP A 740 224.201 139.732 133.893 1.00 0.00 N ATOM 11316 CA ASP A 740 224.082 140.317 132.565 1.00 0.00 C ATOM 11317 C ASP A 740 222.661 140.193 131.975 1.00 0.00 C ATOM 11318 O ASP A 740 222.323 140.909 131.033 1.00 0.00 O ATOM 11319 CB ASP A 740 225.092 139.666 131.615 1.00 0.00 C ATOM 11320 CG ASP A 740 226.545 139.935 132.009 1.00 0.00 C ATOM 11321 OD1 ASP A 740 226.811 140.987 132.543 1.00 0.00 O ATOM 11322 OD2 ASP A 740 227.372 139.087 131.771 1.00 0.00 O ATOM 11323 H ASP A 740 224.307 138.735 133.928 1.00 0.00 H ATOM 11324 HA ASP A 740 224.295 141.383 132.643 1.00 0.00 H ATOM 11325 1HB ASP A 740 224.931 138.586 131.599 1.00 0.00 H ATOM 11326 2HB ASP A 740 224.931 140.038 130.604 1.00 0.00 H ATOM 11327 N ASN A 741 221.849 139.270 132.516 1.00 0.00 N ATOM 11328 CA ASN A 741 220.533 138.997 131.917 1.00 0.00 C ATOM 11329 C ASN A 741 219.322 139.316 132.787 1.00 0.00 C ATOM 11330 O ASN A 741 218.200 139.042 132.372 1.00 0.00 O ATOM 11331 CB ASN A 741 220.469 137.548 131.485 1.00 0.00 C ATOM 11332 CG ASN A 741 221.457 137.226 130.409 1.00 0.00 C ATOM 11333 OD1 ASN A 741 221.213 137.483 129.227 1.00 0.00 O ATOM 11334 ND2 ASN A 741 222.563 136.670 130.788 1.00 0.00 N ATOM 11335 H ASN A 741 222.140 138.741 133.324 1.00 0.00 H ATOM 11336 HA ASN A 741 220.418 139.646 131.048 1.00 0.00 H ATOM 11337 1HB ASN A 741 220.660 136.902 132.345 1.00 0.00 H ATOM 11338 2HB ASN A 741 219.466 137.320 131.121 1.00 0.00 H ATOM 11339 1HD2 ASN A 741 223.260 136.433 130.112 1.00 0.00 H ATOM 11340 2HD2 ASN A 741 222.719 136.479 131.757 1.00 0.00 H ATOM 11341 N HIS A 742 219.524 139.952 133.915 1.00 0.00 N ATOM 11342 CA HIS A 742 218.398 140.384 134.726 1.00 0.00 C ATOM 11343 C HIS A 742 217.304 141.236 134.028 1.00 0.00 C ATOM 11344 O HIS A 742 216.128 140.934 134.229 1.00 0.00 O ATOM 11345 CB HIS A 742 218.911 141.177 135.939 1.00 0.00 C ATOM 11346 CG HIS A 742 217.835 141.596 136.865 1.00 0.00 C ATOM 11347 ND1 HIS A 742 217.187 140.708 137.699 1.00 0.00 N ATOM 11348 CD2 HIS A 742 217.282 142.806 137.098 1.00 0.00 C ATOM 11349 CE1 HIS A 742 216.281 141.358 138.406 1.00 0.00 C ATOM 11350 NE2 HIS A 742 216.318 142.631 138.061 1.00 0.00 N ATOM 11351 H HIS A 742 220.435 139.954 134.331 1.00 0.00 H ATOM 11352 HA HIS A 742 217.860 139.508 135.063 1.00 0.00 H ATOM 11353 1HB HIS A 742 219.625 140.572 136.492 1.00 0.00 H ATOM 11354 2HB HIS A 742 219.422 142.045 135.611 1.00 0.00 H ATOM 11355 HD2 HIS A 742 217.550 143.745 136.613 1.00 0.00 H ATOM 11356 HE1 HIS A 742 215.616 140.917 139.148 1.00 0.00 H ATOM 11357 HE2 HIS A 742 215.734 143.363 138.440 1.00 0.00 H ATOM 11358 N PRO A 743 217.649 142.170 133.094 1.00 0.00 N ATOM 11359 CA PRO A 743 216.690 142.982 132.368 1.00 0.00 C ATOM 11360 C PRO A 743 215.761 142.081 131.540 1.00 0.00 C ATOM 11361 O PRO A 743 214.696 142.544 131.134 1.00 0.00 O ATOM 11362 CB PRO A 743 217.581 143.862 131.476 1.00 0.00 C ATOM 11363 CG PRO A 743 218.900 143.956 132.224 1.00 0.00 C ATOM 11364 CD PRO A 743 219.076 142.615 132.860 1.00 0.00 C ATOM 11365 HA PRO A 743 216.121 143.596 133.080 1.00 0.00 H ATOM 11366 1HB PRO A 743 217.690 143.400 130.482 1.00 0.00 H ATOM 11367 2HB PRO A 743 217.109 144.844 131.325 1.00 0.00 H ATOM 11368 1HG PRO A 743 219.716 144.200 131.529 1.00 0.00 H ATOM 11369 2HG PRO A 743 218.860 144.768 132.964 1.00 0.00 H ATOM 11370 1HD PRO A 743 219.598 141.951 132.165 1.00 0.00 H ATOM 11371 2HD PRO A 743 219.621 142.724 133.760 1.00 0.00 H ATOM 11372 N GLN A 744 216.245 140.879 131.180 1.00 0.00 N ATOM 11373 CA GLN A 744 215.548 139.925 130.308 1.00 0.00 C ATOM 11374 C GLN A 744 214.422 139.391 131.153 1.00 0.00 C ATOM 11375 O GLN A 744 213.278 139.435 130.737 1.00 0.00 O ATOM 11376 CB GLN A 744 216.455 138.792 129.820 1.00 0.00 C ATOM 11377 CG GLN A 744 217.538 139.233 128.881 1.00 0.00 C ATOM 11378 CD GLN A 744 218.333 138.076 128.341 1.00 0.00 C ATOM 11379 OE1 GLN A 744 218.065 136.916 128.665 1.00 0.00 O ATOM 11380 NE2 GLN A 744 219.324 138.379 127.509 1.00 0.00 N ATOM 11381 H GLN A 744 217.007 140.477 131.702 1.00 0.00 H ATOM 11382 HA GLN A 744 215.218 140.434 129.405 1.00 0.00 H ATOM 11383 1HB GLN A 744 216.916 138.322 130.653 1.00 0.00 H ATOM 11384 2HB GLN A 744 215.862 138.049 129.317 1.00 0.00 H ATOM 11385 1HG GLN A 744 217.086 139.756 128.044 1.00 0.00 H ATOM 11386 2HG GLN A 744 218.219 139.899 129.414 1.00 0.00 H ATOM 11387 1HE2 GLN A 744 219.888 137.650 127.117 1.00 0.00 H ATOM 11388 2HE2 GLN A 744 219.506 139.333 127.272 1.00 0.00 H ATOM 11389 N ALA A 745 214.734 139.124 132.412 1.00 0.00 N ATOM 11390 CA ALA A 745 213.725 138.610 133.331 1.00 0.00 C ATOM 11391 C ALA A 745 212.643 139.641 133.536 1.00 0.00 C ATOM 11392 O ALA A 745 211.474 139.270 133.476 1.00 0.00 O ATOM 11393 CB ALA A 745 214.341 138.221 134.657 1.00 0.00 C ATOM 11394 H ALA A 745 215.730 139.055 132.600 1.00 0.00 H ATOM 11395 HA ALA A 745 213.278 137.726 132.894 1.00 0.00 H ATOM 11396 1HB ALA A 745 213.562 137.854 135.326 1.00 0.00 H ATOM 11397 2HB ALA A 745 215.066 137.454 134.494 1.00 0.00 H ATOM 11398 3HB ALA A 745 214.817 139.080 135.103 1.00 0.00 H ATOM 11399 N GLN A 746 213.003 140.913 133.569 1.00 0.00 N ATOM 11400 CA GLN A 746 212.026 141.957 133.820 1.00 0.00 C ATOM 11401 C GLN A 746 211.042 141.991 132.643 1.00 0.00 C ATOM 11402 O GLN A 746 209.832 141.948 132.882 1.00 0.00 O ATOM 11403 CB GLN A 746 212.711 143.313 133.998 1.00 0.00 C ATOM 11404 CG GLN A 746 213.536 143.433 135.266 1.00 0.00 C ATOM 11405 CD GLN A 746 214.249 144.767 135.366 1.00 0.00 C ATOM 11406 OE1 GLN A 746 214.658 145.345 134.355 1.00 0.00 O ATOM 11407 NE2 GLN A 746 214.401 145.265 136.586 1.00 0.00 N ATOM 11408 H GLN A 746 213.995 141.063 133.714 1.00 0.00 H ATOM 11409 HA GLN A 746 211.487 141.720 134.738 1.00 0.00 H ATOM 11410 1HB GLN A 746 213.368 143.501 133.153 1.00 0.00 H ATOM 11411 2HB GLN A 746 211.961 144.102 134.010 1.00 0.00 H ATOM 11412 1HG GLN A 746 212.878 143.331 136.127 1.00 0.00 H ATOM 11413 2HG GLN A 746 214.288 142.640 135.275 1.00 0.00 H ATOM 11414 1HE2 GLN A 746 214.865 146.143 136.714 1.00 0.00 H ATOM 11415 2HE2 GLN A 746 214.055 144.763 137.379 1.00 0.00 H ATOM 11416 N ARG A 747 211.567 141.827 131.435 1.00 0.00 N ATOM 11417 CA ARG A 747 210.767 141.822 130.213 1.00 0.00 C ATOM 11418 C ARG A 747 209.937 140.524 130.114 1.00 0.00 C ATOM 11419 O ARG A 747 208.758 140.622 129.788 1.00 0.00 O ATOM 11420 CB ARG A 747 211.654 141.954 128.999 1.00 0.00 C ATOM 11421 CG ARG A 747 212.265 143.361 128.797 1.00 0.00 C ATOM 11422 CD ARG A 747 212.817 143.538 127.410 1.00 0.00 C ATOM 11423 NE ARG A 747 213.954 142.685 127.165 1.00 0.00 N ATOM 11424 CZ ARG A 747 215.233 143.024 127.419 1.00 0.00 C ATOM 11425 NH1 ARG A 747 215.511 144.205 127.925 1.00 0.00 N ATOM 11426 NH2 ARG A 747 216.205 142.174 127.160 1.00 0.00 N ATOM 11427 H ARG A 747 212.570 141.927 131.343 1.00 0.00 H ATOM 11428 HA ARG A 747 210.086 142.673 130.240 1.00 0.00 H ATOM 11429 1HB ARG A 747 212.461 141.254 129.071 1.00 0.00 H ATOM 11430 2HB ARG A 747 211.084 141.708 128.105 1.00 0.00 H ATOM 11431 1HG ARG A 747 211.498 144.118 128.957 1.00 0.00 H ATOM 11432 2HG ARG A 747 213.071 143.510 129.503 1.00 0.00 H ATOM 11433 1HD ARG A 747 212.046 143.295 126.679 1.00 0.00 H ATOM 11434 2HD ARG A 747 213.132 144.571 127.274 1.00 0.00 H ATOM 11435 HE ARG A 747 213.779 141.770 126.776 1.00 0.00 H ATOM 11436 1HH1 ARG A 747 214.766 144.857 128.124 1.00 0.00 H ATOM 11437 2HH1 ARG A 747 216.469 144.459 128.116 1.00 0.00 H ATOM 11438 1HH2 ARG A 747 215.992 141.265 126.770 1.00 0.00 H ATOM 11439 2HH2 ARG A 747 217.162 142.428 127.350 1.00 0.00 H ATOM 11440 N ALA A 748 210.477 139.385 130.577 1.00 0.00 N ATOM 11441 CA ALA A 748 209.783 138.094 130.549 1.00 0.00 C ATOM 11442 C ALA A 748 208.572 138.204 131.445 1.00 0.00 C ATOM 11443 O ALA A 748 207.502 137.796 131.013 1.00 0.00 O ATOM 11444 CB ALA A 748 210.686 136.945 130.998 1.00 0.00 C ATOM 11445 H ALA A 748 211.472 139.386 130.690 1.00 0.00 H ATOM 11446 HA ALA A 748 209.465 137.882 129.528 1.00 0.00 H ATOM 11447 1HB ALA A 748 210.118 136.013 130.995 1.00 0.00 H ATOM 11448 2HB ALA A 748 211.510 136.849 130.343 1.00 0.00 H ATOM 11449 3HB ALA A 748 211.050 137.139 131.995 1.00 0.00 H ATOM 11450 N GLU A 749 208.707 138.893 132.567 1.00 0.00 N ATOM 11451 CA GLU A 749 207.626 139.034 133.523 1.00 0.00 C ATOM 11452 C GLU A 749 206.509 139.843 132.889 1.00 0.00 C ATOM 11453 O GLU A 749 205.359 139.423 132.971 1.00 0.00 O ATOM 11454 CB GLU A 749 208.111 139.712 134.809 1.00 0.00 C ATOM 11455 CG GLU A 749 208.980 138.830 135.705 1.00 0.00 C ATOM 11456 CD GLU A 749 209.479 139.551 136.929 1.00 0.00 C ATOM 11457 OE1 GLU A 749 209.284 140.739 137.018 1.00 0.00 O ATOM 11458 OE2 GLU A 749 210.056 138.911 137.777 1.00 0.00 O ATOM 11459 H GLU A 749 209.657 139.103 132.837 1.00 0.00 H ATOM 11460 HA GLU A 749 207.264 138.043 133.789 1.00 0.00 H ATOM 11461 1HB GLU A 749 208.687 140.598 134.557 1.00 0.00 H ATOM 11462 2HB GLU A 749 207.250 140.039 135.396 1.00 0.00 H ATOM 11463 1HG GLU A 749 208.398 137.967 136.018 1.00 0.00 H ATOM 11464 2HG GLU A 749 209.829 138.472 135.129 1.00 0.00 H ATOM 11465 N GLU A 750 206.872 140.891 132.150 1.00 0.00 N ATOM 11466 CA GLU A 750 205.931 141.812 131.515 1.00 0.00 C ATOM 11467 C GLU A 750 205.104 141.025 130.502 1.00 0.00 C ATOM 11468 O GLU A 750 203.878 141.021 130.602 1.00 0.00 O ATOM 11469 CB GLU A 750 206.663 142.970 130.824 1.00 0.00 C ATOM 11470 CG GLU A 750 205.738 143.977 130.114 1.00 0.00 C ATOM 11471 CD GLU A 750 206.496 145.111 129.465 1.00 0.00 C ATOM 11472 OE1 GLU A 750 207.692 145.166 129.619 1.00 0.00 O ATOM 11473 OE2 GLU A 750 205.874 145.922 128.813 1.00 0.00 O ATOM 11474 H GLU A 750 207.842 141.178 132.220 1.00 0.00 H ATOM 11475 HA GLU A 750 205.284 142.240 132.280 1.00 0.00 H ATOM 11476 1HB GLU A 750 207.250 143.518 131.560 1.00 0.00 H ATOM 11477 2HB GLU A 750 207.343 142.580 130.095 1.00 0.00 H ATOM 11478 1HG GLU A 750 205.166 143.452 129.349 1.00 0.00 H ATOM 11479 2HG GLU A 750 205.036 144.383 130.839 1.00 0.00 H ATOM 11480 N SER A 751 205.787 140.226 129.685 1.00 0.00 N ATOM 11481 CA SER A 751 205.148 139.439 128.632 1.00 0.00 C ATOM 11482 C SER A 751 204.171 138.423 129.197 1.00 0.00 C ATOM 11483 O SER A 751 203.027 138.416 128.738 1.00 0.00 O ATOM 11484 CB SER A 751 206.204 138.726 127.805 1.00 0.00 C ATOM 11485 OG SER A 751 206.966 139.637 127.066 1.00 0.00 O ATOM 11486 H SER A 751 206.792 140.339 129.683 1.00 0.00 H ATOM 11487 HA SER A 751 204.581 140.117 127.992 1.00 0.00 H ATOM 11488 1HB SER A 751 206.858 138.152 128.464 1.00 0.00 H ATOM 11489 2HB SER A 751 205.721 138.021 127.128 1.00 0.00 H ATOM 11490 HG SER A 751 207.698 139.133 126.700 1.00 0.00 H ATOM 11491 N ILE A 752 204.537 137.749 130.275 1.00 0.00 N ATOM 11492 CA ILE A 752 203.640 136.790 130.884 1.00 0.00 C ATOM 11493 C ILE A 752 202.445 137.468 131.523 1.00 0.00 C ATOM 11494 O ILE A 752 201.333 137.003 131.299 1.00 0.00 O ATOM 11495 CB ILE A 752 204.376 135.950 131.937 1.00 0.00 C ATOM 11496 CG1 ILE A 752 205.407 135.026 131.257 1.00 0.00 C ATOM 11497 CG2 ILE A 752 203.376 135.136 132.761 1.00 0.00 C ATOM 11498 CD1 ILE A 752 206.378 134.376 132.226 1.00 0.00 C ATOM 11499 H ILE A 752 205.513 137.743 130.529 1.00 0.00 H ATOM 11500 HA ILE A 752 203.273 136.121 130.107 1.00 0.00 H ATOM 11501 HB ILE A 752 204.931 136.608 132.602 1.00 0.00 H ATOM 11502 1HG1 ILE A 752 204.886 134.239 130.716 1.00 0.00 H ATOM 11503 2HG1 ILE A 752 205.976 135.592 130.538 1.00 0.00 H ATOM 11504 1HG2 ILE A 752 203.909 134.546 133.501 1.00 0.00 H ATOM 11505 2HG2 ILE A 752 202.690 135.807 133.260 1.00 0.00 H ATOM 11506 3HG2 ILE A 752 202.818 134.471 132.102 1.00 0.00 H ATOM 11507 1HD1 ILE A 752 207.072 133.740 131.674 1.00 0.00 H ATOM 11508 2HD1 ILE A 752 206.937 135.149 132.756 1.00 0.00 H ATOM 11509 3HD1 ILE A 752 205.825 133.769 132.944 1.00 0.00 H ATOM 11510 N ARG A 753 202.659 138.585 132.214 1.00 0.00 N ATOM 11511 CA ARG A 753 201.617 139.314 132.916 1.00 0.00 C ATOM 11512 C ARG A 753 200.624 139.909 131.924 1.00 0.00 C ATOM 11513 O ARG A 753 199.404 139.804 132.058 1.00 0.00 O ATOM 11514 CB ARG A 753 202.208 140.423 133.761 1.00 0.00 C ATOM 11515 CG ARG A 753 202.985 139.947 134.993 1.00 0.00 C ATOM 11516 CD ARG A 753 203.729 141.049 135.625 1.00 0.00 C ATOM 11517 NE ARG A 753 204.549 140.584 136.734 1.00 0.00 N ATOM 11518 CZ ARG A 753 205.526 141.303 137.316 1.00 0.00 C ATOM 11519 NH1 ARG A 753 205.796 142.516 136.886 1.00 0.00 N ATOM 11520 NH2 ARG A 753 206.214 140.790 138.320 1.00 0.00 N ATOM 11521 H ARG A 753 203.623 138.852 132.352 1.00 0.00 H ATOM 11522 HA ARG A 753 201.092 138.623 133.575 1.00 0.00 H ATOM 11523 1HB ARG A 753 202.886 141.022 133.152 1.00 0.00 H ATOM 11524 2HB ARG A 753 201.411 141.081 134.107 1.00 0.00 H ATOM 11525 1HG ARG A 753 202.290 139.537 135.726 1.00 0.00 H ATOM 11526 2HG ARG A 753 203.697 139.179 134.698 1.00 0.00 H ATOM 11527 1HD ARG A 753 204.385 141.515 134.889 1.00 0.00 H ATOM 11528 2HD ARG A 753 203.027 141.789 136.006 1.00 0.00 H ATOM 11529 HE ARG A 753 204.370 139.654 137.094 1.00 0.00 H ATOM 11530 1HH1 ARG A 753 205.269 142.908 136.118 1.00 0.00 H ATOM 11531 2HH1 ARG A 753 206.529 143.055 137.322 1.00 0.00 H ATOM 11532 1HH2 ARG A 753 206.007 139.857 138.651 1.00 0.00 H ATOM 11533 2HH2 ARG A 753 206.947 141.329 138.756 1.00 0.00 H ATOM 11534 N ARG A 754 201.178 140.290 130.764 1.00 0.00 N ATOM 11535 CA ARG A 754 200.233 140.929 129.843 1.00 0.00 C ATOM 11536 C ARG A 754 199.313 139.837 129.317 1.00 0.00 C ATOM 11537 O ARG A 754 198.102 140.057 129.287 1.00 0.00 O ATOM 11538 CB ARG A 754 200.944 141.622 128.692 1.00 0.00 C ATOM 11539 CG ARG A 754 201.637 142.923 129.059 1.00 0.00 C ATOM 11540 CD ARG A 754 202.265 143.560 127.880 1.00 0.00 C ATOM 11541 NE ARG A 754 202.934 144.802 128.230 1.00 0.00 N ATOM 11542 CZ ARG A 754 202.317 145.984 128.377 1.00 0.00 C ATOM 11543 NH1 ARG A 754 201.016 146.074 128.202 1.00 0.00 N ATOM 11544 NH2 ARG A 754 203.016 147.058 128.697 1.00 0.00 N ATOM 11545 H ARG A 754 202.172 140.434 130.644 1.00 0.00 H ATOM 11546 HA ARG A 754 199.670 141.692 130.384 1.00 0.00 H ATOM 11547 1HB ARG A 754 201.696 140.954 128.274 1.00 0.00 H ATOM 11548 2HB ARG A 754 200.227 141.843 127.901 1.00 0.00 H ATOM 11549 1HG ARG A 754 200.910 143.617 129.477 1.00 0.00 H ATOM 11550 2HG ARG A 754 202.404 142.729 129.784 1.00 0.00 H ATOM 11551 1HD ARG A 754 203.004 142.884 127.450 1.00 0.00 H ATOM 11552 2HD ARG A 754 201.501 143.782 127.137 1.00 0.00 H ATOM 11553 HE ARG A 754 203.935 144.773 128.373 1.00 0.00 H ATOM 11554 1HH1 ARG A 754 200.481 145.252 127.956 1.00 0.00 H ATOM 11555 2HH1 ARG A 754 200.553 146.963 128.311 1.00 0.00 H ATOM 11556 1HH2 ARG A 754 204.023 146.988 128.832 1.00 0.00 H ATOM 11557 2HH2 ARG A 754 202.553 147.948 128.808 1.00 0.00 H ATOM 11558 N LEU A 755 199.863 138.654 129.086 1.00 0.00 N ATOM 11559 CA LEU A 755 199.128 137.508 128.589 1.00 0.00 C ATOM 11560 C LEU A 755 198.104 137.008 129.607 1.00 0.00 C ATOM 11561 O LEU A 755 196.976 136.737 129.208 1.00 0.00 O ATOM 11562 CB LEU A 755 200.086 136.392 128.241 1.00 0.00 C ATOM 11563 CG LEU A 755 200.933 136.622 127.014 1.00 0.00 C ATOM 11564 CD1 LEU A 755 201.992 135.595 126.948 1.00 0.00 C ATOM 11565 CD2 LEU A 755 200.053 136.580 125.780 1.00 0.00 C ATOM 11566 H LEU A 755 200.876 138.623 129.078 1.00 0.00 H ATOM 11567 HA LEU A 755 198.592 137.806 127.691 1.00 0.00 H ATOM 11568 1HB LEU A 755 200.747 136.237 129.070 1.00 0.00 H ATOM 11569 2HB LEU A 755 199.519 135.485 128.085 1.00 0.00 H ATOM 11570 HG LEU A 755 201.417 137.596 127.083 1.00 0.00 H ATOM 11571 1HD1 LEU A 755 202.605 135.759 126.064 1.00 0.00 H ATOM 11572 2HD1 LEU A 755 202.611 135.661 127.831 1.00 0.00 H ATOM 11573 3HD1 LEU A 755 201.537 134.605 126.896 1.00 0.00 H ATOM 11574 1HD2 LEU A 755 200.663 136.746 124.891 1.00 0.00 H ATOM 11575 2HD2 LEU A 755 199.569 135.603 125.710 1.00 0.00 H ATOM 11576 3HD2 LEU A 755 199.292 137.357 125.848 1.00 0.00 H ATOM 11577 N MET A 756 198.433 137.034 130.893 1.00 0.00 N ATOM 11578 CA MET A 756 197.542 136.654 131.981 1.00 0.00 C ATOM 11579 C MET A 756 196.340 137.588 132.088 1.00 0.00 C ATOM 11580 O MET A 756 195.240 137.105 132.336 1.00 0.00 O ATOM 11581 CB MET A 756 198.299 136.626 133.307 1.00 0.00 C ATOM 11582 CG MET A 756 199.317 135.494 133.430 1.00 0.00 C ATOM 11583 SD MET A 756 200.305 135.611 134.929 1.00 0.00 S ATOM 11584 CE MET A 756 199.095 135.154 136.169 1.00 0.00 C ATOM 11585 H MET A 756 199.431 137.051 131.053 1.00 0.00 H ATOM 11586 HA MET A 756 197.165 135.651 131.781 1.00 0.00 H ATOM 11587 1HB MET A 756 198.828 137.565 133.443 1.00 0.00 H ATOM 11588 2HB MET A 756 197.589 136.527 134.130 1.00 0.00 H ATOM 11589 1HG MET A 756 198.798 134.537 133.433 1.00 0.00 H ATOM 11590 2HG MET A 756 199.968 135.513 132.601 1.00 0.00 H ATOM 11591 1HE MET A 756 199.553 135.179 137.146 1.00 0.00 H ATOM 11592 2HE MET A 756 198.261 135.856 136.140 1.00 0.00 H ATOM 11593 3HE MET A 756 198.731 134.153 135.967 1.00 0.00 H ATOM 11594 N GLU A 757 196.573 138.903 131.946 1.00 0.00 N ATOM 11595 CA GLU A 757 195.432 139.818 131.962 1.00 0.00 C ATOM 11596 C GLU A 757 194.586 139.604 130.708 1.00 0.00 C ATOM 11597 O GLU A 757 193.446 139.160 130.771 1.00 0.00 O ATOM 11598 CB GLU A 757 195.912 141.267 132.043 1.00 0.00 C ATOM 11599 CG GLU A 757 196.554 141.638 133.373 1.00 0.00 C ATOM 11600 CD GLU A 757 196.891 143.102 133.476 1.00 0.00 C ATOM 11601 OE1 GLU A 757 196.706 143.806 132.512 1.00 0.00 O ATOM 11602 OE2 GLU A 757 197.333 143.516 134.522 1.00 0.00 O ATOM 11603 H GLU A 757 197.511 139.232 131.760 1.00 0.00 H ATOM 11604 HA GLU A 757 194.820 139.601 132.839 1.00 0.00 H ATOM 11605 1HB GLU A 757 196.642 141.452 131.252 1.00 0.00 H ATOM 11606 2HB GLU A 757 195.071 141.938 131.877 1.00 0.00 H ATOM 11607 1HG GLU A 757 195.870 141.376 134.179 1.00 0.00 H ATOM 11608 2HG GLU A 757 197.466 141.050 133.499 1.00 0.00 H ATOM 11609 N ALA A 758 195.306 139.268 129.622 1.00 0.00 N ATOM 11610 CA ALA A 758 194.493 139.130 128.400 1.00 0.00 C ATOM 11611 C ALA A 758 193.594 137.884 128.511 1.00 0.00 C ATOM 11612 O ALA A 758 192.417 137.932 128.148 1.00 0.00 O ATOM 11613 CB ALA A 758 195.382 139.049 127.163 1.00 0.00 C ATOM 11614 H ALA A 758 196.299 139.395 129.499 1.00 0.00 H ATOM 11615 HA ALA A 758 193.853 140.008 128.306 1.00 0.00 H ATOM 11616 1HB ALA A 758 194.761 138.944 126.275 1.00 0.00 H ATOM 11617 2HB ALA A 758 195.978 139.958 127.083 1.00 0.00 H ATOM 11618 3HB ALA A 758 196.030 138.209 127.239 1.00 0.00 H ATOM 11619 N GLU A 759 194.123 136.833 129.149 1.00 0.00 N ATOM 11620 CA GLU A 759 193.425 135.565 129.286 1.00 0.00 C ATOM 11621 C GLU A 759 192.529 135.411 130.525 1.00 0.00 C ATOM 11622 O GLU A 759 191.930 134.369 130.746 1.00 0.00 O ATOM 11623 CB GLU A 759 194.457 134.423 129.284 1.00 0.00 C ATOM 11624 CG GLU A 759 195.216 134.258 127.966 1.00 0.00 C ATOM 11625 CD GLU A 759 194.320 133.868 126.818 1.00 0.00 C ATOM 11626 OE1 GLU A 759 193.420 133.087 127.029 1.00 0.00 O ATOM 11627 OE2 GLU A 759 194.538 134.349 125.731 1.00 0.00 O ATOM 11628 H GLU A 759 195.117 136.871 129.310 1.00 0.00 H ATOM 11629 HA GLU A 759 192.746 135.469 128.440 1.00 0.00 H ATOM 11630 1HB GLU A 759 195.191 134.595 130.075 1.00 0.00 H ATOM 11631 2HB GLU A 759 193.955 133.479 129.503 1.00 0.00 H ATOM 11632 1HG GLU A 759 195.710 135.199 127.722 1.00 0.00 H ATOM 11633 2HG GLU A 759 195.985 133.500 128.094 1.00 0.00 H ATOM 11634 N LYS A 760 192.487 136.464 131.350 1.00 0.00 N ATOM 11635 CA LYS A 760 191.765 136.568 132.623 1.00 0.00 C ATOM 11636 C LYS A 760 192.256 135.565 133.661 1.00 0.00 C ATOM 11637 O LYS A 760 191.469 134.971 134.398 1.00 0.00 O ATOM 11638 CB LYS A 760 190.266 136.389 132.379 1.00 0.00 C ATOM 11639 CG LYS A 760 189.666 137.400 131.412 1.00 0.00 C ATOM 11640 CD LYS A 760 188.168 137.190 131.252 1.00 0.00 C ATOM 11641 CE LYS A 760 187.575 138.167 130.246 1.00 0.00 C ATOM 11642 NZ LYS A 760 186.120 137.934 130.039 1.00 0.00 N ATOM 11643 H LYS A 760 192.945 137.287 131.009 1.00 0.00 H ATOM 11644 HA LYS A 760 191.951 137.558 133.039 1.00 0.00 H ATOM 11645 1HB LYS A 760 190.078 135.393 131.981 1.00 0.00 H ATOM 11646 2HB LYS A 760 189.732 136.470 133.325 1.00 0.00 H ATOM 11647 1HG LYS A 760 189.845 138.409 131.784 1.00 0.00 H ATOM 11648 2HG LYS A 760 190.146 137.301 130.438 1.00 0.00 H ATOM 11649 1HD LYS A 760 187.979 136.170 130.912 1.00 0.00 H ATOM 11650 2HD LYS A 760 187.676 137.331 132.214 1.00 0.00 H ATOM 11651 1HE LYS A 760 187.725 139.185 130.604 1.00 0.00 H ATOM 11652 2HE LYS A 760 188.091 138.057 129.292 1.00 0.00 H ATOM 11653 1HZ LYS A 760 185.764 138.599 129.367 1.00 0.00 H ATOM 11654 2HZ LYS A 760 185.974 136.996 129.694 1.00 0.00 H ATOM 11655 3HZ LYS A 760 185.633 138.049 130.917 1.00 0.00 H ATOM 11656 N VAL A 761 193.562 135.366 133.686 1.00 0.00 N ATOM 11657 CA VAL A 761 194.163 134.487 134.675 1.00 0.00 C ATOM 11658 C VAL A 761 194.545 135.273 135.930 1.00 0.00 C ATOM 11659 O VAL A 761 195.414 136.140 135.866 1.00 0.00 O ATOM 11660 CB VAL A 761 195.422 133.799 134.093 1.00 0.00 C ATOM 11661 CG1 VAL A 761 196.082 132.911 135.153 1.00 0.00 C ATOM 11662 CG2 VAL A 761 195.045 132.994 132.876 1.00 0.00 C ATOM 11663 H VAL A 761 194.178 135.865 133.067 1.00 0.00 H ATOM 11664 HA VAL A 761 193.447 133.704 134.928 1.00 0.00 H ATOM 11665 HB VAL A 761 196.149 134.562 133.815 1.00 0.00 H ATOM 11666 1HG1 VAL A 761 196.967 132.434 134.728 1.00 0.00 H ATOM 11667 2HG1 VAL A 761 196.375 133.523 136.009 1.00 0.00 H ATOM 11668 3HG1 VAL A 761 195.378 132.145 135.476 1.00 0.00 H ATOM 11669 1HG2 VAL A 761 195.934 132.511 132.468 1.00 0.00 H ATOM 11670 2HG2 VAL A 761 194.337 132.257 133.146 1.00 0.00 H ATOM 11671 3HG2 VAL A 761 194.616 133.648 132.129 1.00 0.00 H ATOM 11672 N LYS A 762 193.913 134.961 137.059 1.00 0.00 N ATOM 11673 CA LYS A 762 194.238 135.748 138.254 1.00 0.00 C ATOM 11674 C LYS A 762 195.388 135.057 138.957 1.00 0.00 C ATOM 11675 O LYS A 762 195.272 133.897 139.354 1.00 0.00 O ATOM 11676 CB LYS A 762 193.024 135.882 139.172 1.00 0.00 C ATOM 11677 CG LYS A 762 193.253 136.763 140.390 1.00 0.00 C ATOM 11678 CD LYS A 762 191.991 136.877 141.235 1.00 0.00 C ATOM 11679 CE LYS A 762 192.220 137.750 142.460 1.00 0.00 C ATOM 11680 NZ LYS A 762 190.995 137.864 143.297 1.00 0.00 N ATOM 11681 H LYS A 762 193.239 134.210 137.111 1.00 0.00 H ATOM 11682 HA LYS A 762 194.542 136.749 137.949 1.00 0.00 H ATOM 11683 1HB LYS A 762 192.187 136.298 138.610 1.00 0.00 H ATOM 11684 2HB LYS A 762 192.723 134.893 139.524 1.00 0.00 H ATOM 11685 1HG LYS A 762 194.052 136.339 141.001 1.00 0.00 H ATOM 11686 2HG LYS A 762 193.555 137.759 140.068 1.00 0.00 H ATOM 11687 1HD LYS A 762 191.190 137.309 140.635 1.00 0.00 H ATOM 11688 2HD LYS A 762 191.681 135.883 141.562 1.00 0.00 H ATOM 11689 1HE LYS A 762 193.021 137.324 143.062 1.00 0.00 H ATOM 11690 2HE LYS A 762 192.524 138.748 142.141 1.00 0.00 H ATOM 11691 1HZ LYS A 762 191.187 138.450 144.097 1.00 0.00 H ATOM 11692 2HZ LYS A 762 190.251 138.275 142.750 1.00 0.00 H ATOM 11693 3HZ LYS A 762 190.715 136.946 143.611 1.00 0.00 H ATOM 11694 N GLY A 763 196.516 135.752 139.094 1.00 0.00 N ATOM 11695 CA GLY A 763 197.684 135.127 139.690 1.00 0.00 C ATOM 11696 C GLY A 763 198.948 135.988 139.710 1.00 0.00 C ATOM 11697 O GLY A 763 198.916 137.184 139.420 1.00 0.00 O ATOM 11698 H GLY A 763 196.568 136.699 138.746 1.00 0.00 H ATOM 11699 1HA GLY A 763 197.450 134.851 140.719 1.00 0.00 H ATOM 11700 2HA GLY A 763 197.910 134.211 139.144 1.00 0.00 H ATOM 11701 N PHE A 764 200.051 135.343 140.065 1.00 0.00 N ATOM 11702 CA PHE A 764 201.366 135.969 140.194 1.00 0.00 C ATOM 11703 C PHE A 764 202.225 135.443 139.072 1.00 0.00 C ATOM 11704 O PHE A 764 201.961 134.341 138.605 1.00 0.00 O ATOM 11705 CB PHE A 764 201.992 135.658 141.544 1.00 0.00 C ATOM 11706 CG PHE A 764 201.240 136.217 142.698 1.00 0.00 C ATOM 11707 CD1 PHE A 764 200.165 135.538 143.224 1.00 0.00 C ATOM 11708 CD2 PHE A 764 201.603 137.426 143.266 1.00 0.00 C ATOM 11709 CE1 PHE A 764 199.459 136.052 144.300 1.00 0.00 C ATOM 11710 CE2 PHE A 764 200.901 137.941 144.339 1.00 0.00 C ATOM 11711 CZ PHE A 764 199.828 137.250 144.854 1.00 0.00 C ATOM 11712 H PHE A 764 199.952 134.352 140.239 1.00 0.00 H ATOM 11713 HA PHE A 764 201.253 137.052 140.140 1.00 0.00 H ATOM 11714 1HB PHE A 764 202.058 134.590 141.671 1.00 0.00 H ATOM 11715 2HB PHE A 764 203.006 136.056 141.574 1.00 0.00 H ATOM 11716 HD1 PHE A 764 199.872 134.586 142.786 1.00 0.00 H ATOM 11717 HD2 PHE A 764 202.454 137.973 142.857 1.00 0.00 H ATOM 11718 HE1 PHE A 764 198.612 135.505 144.705 1.00 0.00 H ATOM 11719 HE2 PHE A 764 201.198 138.893 144.778 1.00 0.00 H ATOM 11720 HZ PHE A 764 199.274 137.655 145.698 1.00 0.00 H ATOM 11721 N CYS A 765 203.260 136.181 138.689 1.00 0.00 N ATOM 11722 CA CYS A 765 204.262 135.839 137.701 1.00 0.00 C ATOM 11723 C CYS A 765 205.656 135.803 138.328 1.00 0.00 C ATOM 11724 O CYS A 765 206.054 136.743 139.014 1.00 0.00 O ATOM 11725 CB CYS A 765 204.249 136.845 136.549 1.00 0.00 C ATOM 11726 SG CYS A 765 205.503 136.544 135.293 1.00 0.00 S ATOM 11727 H CYS A 765 203.328 137.078 139.148 1.00 0.00 H ATOM 11728 HA CYS A 765 204.033 134.853 137.305 1.00 0.00 H ATOM 11729 1HB CYS A 765 203.280 136.829 136.065 1.00 0.00 H ATOM 11730 2HB CYS A 765 204.400 137.849 136.943 1.00 0.00 H ATOM 11731 HG CYS A 765 205.154 137.557 134.502 1.00 0.00 H ATOM 11732 N GLN A 766 206.411 134.748 138.051 1.00 0.00 N ATOM 11733 CA GLN A 766 207.778 134.656 138.559 1.00 0.00 C ATOM 11734 C GLN A 766 208.660 134.245 137.394 1.00 0.00 C ATOM 11735 O GLN A 766 208.263 133.376 136.624 1.00 0.00 O ATOM 11736 CB GLN A 766 207.899 133.641 139.718 1.00 0.00 C ATOM 11737 CG GLN A 766 207.042 133.971 140.950 1.00 0.00 C ATOM 11738 CD GLN A 766 207.212 132.916 142.087 1.00 0.00 C ATOM 11739 OE1 GLN A 766 207.855 131.879 141.900 1.00 0.00 O ATOM 11740 NE2 GLN A 766 206.628 133.196 143.256 1.00 0.00 N ATOM 11741 H GLN A 766 205.970 133.976 137.566 1.00 0.00 H ATOM 11742 HA GLN A 766 208.078 135.625 138.959 1.00 0.00 H ATOM 11743 1HB GLN A 766 207.606 132.649 139.366 1.00 0.00 H ATOM 11744 2HB GLN A 766 208.938 133.580 140.043 1.00 0.00 H ATOM 11745 1HG GLN A 766 207.343 134.943 141.337 1.00 0.00 H ATOM 11746 2HG GLN A 766 205.992 133.994 140.655 1.00 0.00 H ATOM 11747 1HE2 GLN A 766 206.704 132.544 144.033 1.00 0.00 H ATOM 11748 2HE2 GLN A 766 206.114 134.048 143.368 1.00 0.00 H ATOM 11749 N VAL A 767 209.841 134.837 137.293 1.00 0.00 N ATOM 11750 CA VAL A 767 210.881 134.484 136.345 1.00 0.00 C ATOM 11751 C VAL A 767 212.211 134.322 137.068 1.00 0.00 C ATOM 11752 O VAL A 767 212.590 135.134 137.915 1.00 0.00 O ATOM 11753 CB VAL A 767 211.019 135.554 135.240 1.00 0.00 C ATOM 11754 CG1 VAL A 767 212.154 135.170 134.282 1.00 0.00 C ATOM 11755 CG2 VAL A 767 209.684 135.695 134.496 1.00 0.00 C ATOM 11756 H VAL A 767 210.021 135.590 137.941 1.00 0.00 H ATOM 11757 HA VAL A 767 210.614 133.543 135.876 1.00 0.00 H ATOM 11758 HB VAL A 767 211.287 136.510 135.691 1.00 0.00 H ATOM 11759 1HG1 VAL A 767 212.245 135.923 133.511 1.00 0.00 H ATOM 11760 2HG1 VAL A 767 213.091 135.102 134.833 1.00 0.00 H ATOM 11761 3HG1 VAL A 767 211.932 134.206 133.821 1.00 0.00 H ATOM 11762 1HG2 VAL A 767 209.778 136.448 133.717 1.00 0.00 H ATOM 11763 2HG2 VAL A 767 209.418 134.753 134.050 1.00 0.00 H ATOM 11764 3HG2 VAL A 767 208.907 135.995 135.194 1.00 0.00 H ATOM 11765 N VAL A 768 212.883 133.212 136.779 1.00 0.00 N ATOM 11766 CA VAL A 768 214.175 132.860 137.349 1.00 0.00 C ATOM 11767 C VAL A 768 215.176 132.700 136.233 1.00 0.00 C ATOM 11768 O VAL A 768 214.815 132.220 135.164 1.00 0.00 O ATOM 11769 CB VAL A 768 214.078 131.544 138.164 1.00 0.00 C ATOM 11770 CG1 VAL A 768 213.595 130.414 137.285 1.00 0.00 C ATOM 11771 CG2 VAL A 768 215.438 131.211 138.780 1.00 0.00 C ATOM 11772 H VAL A 768 212.450 132.625 136.076 1.00 0.00 H ATOM 11773 HA VAL A 768 214.485 133.649 138.033 1.00 0.00 H ATOM 11774 HB VAL A 768 213.341 131.672 138.957 1.00 0.00 H ATOM 11775 1HG1 VAL A 768 213.532 129.507 137.866 1.00 0.00 H ATOM 11776 2HG1 VAL A 768 212.618 130.655 136.890 1.00 0.00 H ATOM 11777 3HG1 VAL A 768 214.290 130.270 136.467 1.00 0.00 H ATOM 11778 1HG2 VAL A 768 215.361 130.292 139.348 1.00 0.00 H ATOM 11779 2HG2 VAL A 768 216.169 131.088 137.996 1.00 0.00 H ATOM 11780 3HG2 VAL A 768 215.746 132.021 139.440 1.00 0.00 H ATOM 11781 N ILE A 769 216.388 133.154 136.473 1.00 0.00 N ATOM 11782 CA ILE A 769 217.511 133.028 135.579 1.00 0.00 C ATOM 11783 C ILE A 769 218.470 131.970 136.134 1.00 0.00 C ATOM 11784 O ILE A 769 218.768 131.953 137.329 1.00 0.00 O ATOM 11785 CB ILE A 769 218.232 134.375 135.410 1.00 0.00 C ATOM 11786 CG1 ILE A 769 217.308 135.388 134.737 1.00 0.00 C ATOM 11787 CG2 ILE A 769 219.454 134.206 134.642 1.00 0.00 C ATOM 11788 CD1 ILE A 769 217.880 136.791 134.679 1.00 0.00 C ATOM 11789 H ILE A 769 216.545 133.578 137.376 1.00 0.00 H ATOM 11790 HA ILE A 769 217.148 132.724 134.597 1.00 0.00 H ATOM 11791 HB ILE A 769 218.483 134.779 136.390 1.00 0.00 H ATOM 11792 1HG1 ILE A 769 217.092 135.062 133.720 1.00 0.00 H ATOM 11793 2HG1 ILE A 769 216.360 135.428 135.276 1.00 0.00 H ATOM 11794 1HG2 ILE A 769 219.941 135.151 134.532 1.00 0.00 H ATOM 11795 2HG2 ILE A 769 220.113 133.518 135.157 1.00 0.00 H ATOM 11796 3HG2 ILE A 769 219.226 133.836 133.727 1.00 0.00 H ATOM 11797 1HD1 ILE A 769 217.192 137.434 134.204 1.00 0.00 H ATOM 11798 2HD1 ILE A 769 218.070 137.147 135.688 1.00 0.00 H ATOM 11799 3HD1 ILE A 769 218.804 136.780 134.119 1.00 0.00 H ATOM 11800 N SER A 770 218.795 130.979 135.295 1.00 0.00 N ATOM 11801 CA SER A 770 219.664 129.887 135.751 1.00 0.00 C ATOM 11802 C SER A 770 220.583 129.366 134.663 1.00 0.00 C ATOM 11803 O SER A 770 220.249 129.369 133.478 1.00 0.00 O ATOM 11804 CB SER A 770 218.850 128.725 136.275 1.00 0.00 C ATOM 11805 OG SER A 770 219.695 127.658 136.633 1.00 0.00 O ATOM 11806 H SER A 770 218.613 131.102 134.304 1.00 0.00 H ATOM 11807 HA SER A 770 220.290 130.261 136.562 1.00 0.00 H ATOM 11808 1HB SER A 770 218.269 129.047 137.139 1.00 0.00 H ATOM 11809 2HB SER A 770 218.144 128.400 135.509 1.00 0.00 H ATOM 11810 HG SER A 770 219.115 126.948 136.922 1.00 0.00 H ATOM 11811 N SER A 771 221.760 128.901 135.106 1.00 0.00 N ATOM 11812 CA SER A 771 222.767 128.267 134.257 1.00 0.00 C ATOM 11813 C SER A 771 222.326 126.904 133.742 1.00 0.00 C ATOM 11814 O SER A 771 222.899 126.370 132.791 1.00 0.00 O ATOM 11815 CB SER A 771 224.069 128.126 135.022 1.00 0.00 C ATOM 11816 OG SER A 771 223.936 127.221 136.082 1.00 0.00 O ATOM 11817 H SER A 771 221.959 128.994 136.092 1.00 0.00 H ATOM 11818 HA SER A 771 222.928 128.889 133.390 1.00 0.00 H ATOM 11819 1HB SER A 771 224.851 127.785 134.346 1.00 0.00 H ATOM 11820 2HB SER A 771 224.370 129.099 135.408 1.00 0.00 H ATOM 11821 HG SER A 771 223.633 126.396 135.690 1.00 0.00 H ATOM 11822 N ASN A 772 221.300 126.346 134.377 1.00 0.00 N ATOM 11823 CA ASN A 772 220.730 125.059 134.020 1.00 0.00 C ATOM 11824 C ASN A 772 219.234 125.225 134.124 1.00 0.00 C ATOM 11825 O ASN A 772 218.723 125.362 135.236 1.00 0.00 O ATOM 11826 CB ASN A 772 221.232 123.947 134.918 1.00 0.00 C ATOM 11827 CG ASN A 772 220.789 122.572 134.454 1.00 0.00 C ATOM 11828 OD1 ASN A 772 219.809 122.428 133.710 1.00 0.00 O ATOM 11829 ND2 ASN A 772 221.497 121.558 134.882 1.00 0.00 N ATOM 11830 H ASN A 772 220.881 126.858 135.149 1.00 0.00 H ATOM 11831 HA ASN A 772 221.026 124.806 133.001 1.00 0.00 H ATOM 11832 1HB ASN A 772 222.322 123.972 134.953 1.00 0.00 H ATOM 11833 2HB ASN A 772 220.868 124.109 135.935 1.00 0.00 H ATOM 11834 1HD2 ASN A 772 221.253 120.627 134.609 1.00 0.00 H ATOM 11835 2HD2 ASN A 772 222.282 121.712 135.481 1.00 0.00 H ATOM 11836 N LEU A 773 218.553 125.211 132.992 1.00 0.00 N ATOM 11837 CA LEU A 773 217.120 125.438 132.962 1.00 0.00 C ATOM 11838 C LEU A 773 216.338 124.323 133.656 1.00 0.00 C ATOM 11839 O LEU A 773 215.192 124.515 134.058 1.00 0.00 O ATOM 11840 CB LEU A 773 216.653 125.571 131.509 1.00 0.00 C ATOM 11841 CG LEU A 773 216.692 126.993 130.924 1.00 0.00 C ATOM 11842 CD1 LEU A 773 218.088 127.591 131.130 1.00 0.00 C ATOM 11843 CD2 LEU A 773 216.333 126.945 129.459 1.00 0.00 C ATOM 11844 H LEU A 773 219.042 125.061 132.121 1.00 0.00 H ATOM 11845 HA LEU A 773 216.911 126.370 133.483 1.00 0.00 H ATOM 11846 1HB LEU A 773 217.279 124.937 130.884 1.00 0.00 H ATOM 11847 2HB LEU A 773 215.625 125.212 131.442 1.00 0.00 H ATOM 11848 HG LEU A 773 216.004 127.602 131.434 1.00 0.00 H ATOM 11849 1HD1 LEU A 773 218.116 128.601 130.715 1.00 0.00 H ATOM 11850 2HD1 LEU A 773 218.314 127.632 132.199 1.00 0.00 H ATOM 11851 3HD1 LEU A 773 218.827 126.971 130.626 1.00 0.00 H ATOM 11852 1HD2 LEU A 773 216.361 127.954 129.044 1.00 0.00 H ATOM 11853 2HD2 LEU A 773 217.048 126.316 128.929 1.00 0.00 H ATOM 11854 3HD2 LEU A 773 215.331 126.532 129.344 1.00 0.00 H ATOM 11855 N ARG A 774 216.962 123.154 133.792 1.00 0.00 N ATOM 11856 CA ARG A 774 216.294 122.086 134.534 1.00 0.00 C ATOM 11857 C ARG A 774 216.086 122.535 135.973 1.00 0.00 C ATOM 11858 O ARG A 774 214.934 122.577 136.419 1.00 0.00 O ATOM 11859 CB ARG A 774 217.099 120.803 134.521 1.00 0.00 C ATOM 11860 CG ARG A 774 216.425 119.622 135.216 1.00 0.00 C ATOM 11861 CD ARG A 774 217.394 118.567 135.565 1.00 0.00 C ATOM 11862 NE ARG A 774 218.339 119.010 136.600 1.00 0.00 N ATOM 11863 CZ ARG A 774 219.442 118.330 136.969 1.00 0.00 C ATOM 11864 NH1 ARG A 774 219.734 117.186 136.389 1.00 0.00 N ATOM 11865 NH2 ARG A 774 220.231 118.813 137.913 1.00 0.00 N ATOM 11866 H ARG A 774 217.876 122.987 133.394 1.00 0.00 H ATOM 11867 HA ARG A 774 215.328 121.887 134.070 1.00 0.00 H ATOM 11868 1HB ARG A 774 217.299 120.510 133.493 1.00 0.00 H ATOM 11869 2HB ARG A 774 218.060 120.969 135.008 1.00 0.00 H ATOM 11870 1HG ARG A 774 215.947 119.967 136.135 1.00 0.00 H ATOM 11871 2HG ARG A 774 215.671 119.191 134.553 1.00 0.00 H ATOM 11872 1HD ARG A 774 216.861 117.693 135.941 1.00 0.00 H ATOM 11873 2HD ARG A 774 217.965 118.290 134.678 1.00 0.00 H ATOM 11874 HE ARG A 774 218.144 119.900 137.077 1.00 0.00 H ATOM 11875 1HH1 ARG A 774 219.131 116.817 135.667 1.00 0.00 H ATOM 11876 2HH1 ARG A 774 220.561 116.678 136.666 1.00 0.00 H ATOM 11877 1HH2 ARG A 774 220.007 119.692 138.358 1.00 0.00 H ATOM 11878 2HH2 ARG A 774 221.057 118.304 138.189 1.00 0.00 H ATOM 11879 N ASP A 775 217.134 123.074 136.595 1.00 0.00 N ATOM 11880 CA ASP A 775 217.088 123.467 137.992 1.00 0.00 C ATOM 11881 C ASP A 775 216.260 124.728 138.141 1.00 0.00 C ATOM 11882 O ASP A 775 215.526 124.921 139.108 1.00 0.00 O ATOM 11883 CB ASP A 775 218.498 123.699 138.529 1.00 0.00 C ATOM 11884 CG ASP A 775 219.326 122.403 138.603 1.00 0.00 C ATOM 11885 OD1 ASP A 775 218.752 121.340 138.471 1.00 0.00 O ATOM 11886 OD2 ASP A 775 220.517 122.494 138.791 1.00 0.00 O ATOM 11887 H ASP A 775 218.015 123.125 136.105 1.00 0.00 H ATOM 11888 HA ASP A 775 216.630 122.663 138.568 1.00 0.00 H ATOM 11889 1HB ASP A 775 219.018 124.413 137.886 1.00 0.00 H ATOM 11890 2HB ASP A 775 218.440 124.134 139.526 1.00 0.00 H ATOM 11891 N GLY A 776 216.205 125.498 137.056 1.00 0.00 N ATOM 11892 CA GLY A 776 215.421 126.727 137.174 1.00 0.00 C ATOM 11893 C GLY A 776 213.914 126.387 137.281 1.00 0.00 C ATOM 11894 O GLY A 776 213.121 127.201 137.754 1.00 0.00 O ATOM 11895 H GLY A 776 216.881 125.412 136.308 1.00 0.00 H ATOM 11896 1HA GLY A 776 215.743 127.286 138.053 1.00 0.00 H ATOM 11897 2HA GLY A 776 215.601 127.357 136.315 1.00 0.00 H ATOM 11898 N VAL A 777 213.536 125.188 136.823 1.00 0.00 N ATOM 11899 CA VAL A 777 212.168 124.726 136.979 1.00 0.00 C ATOM 11900 C VAL A 777 211.991 124.175 138.382 1.00 0.00 C ATOM 11901 O VAL A 777 211.043 124.598 139.040 1.00 0.00 O ATOM 11902 CB VAL A 777 211.826 123.639 135.952 1.00 0.00 C ATOM 11903 CG1 VAL A 777 210.471 123.035 136.259 1.00 0.00 C ATOM 11904 CG2 VAL A 777 211.855 124.232 134.557 1.00 0.00 C ATOM 11905 H VAL A 777 214.153 124.504 136.408 1.00 0.00 H ATOM 11906 HA VAL A 777 211.492 125.569 136.827 1.00 0.00 H ATOM 11907 HB VAL A 777 212.560 122.840 136.024 1.00 0.00 H ATOM 11908 1HG1 VAL A 777 210.241 122.266 135.524 1.00 0.00 H ATOM 11909 2HG1 VAL A 777 210.488 122.596 137.244 1.00 0.00 H ATOM 11910 3HG1 VAL A 777 209.711 123.809 136.220 1.00 0.00 H ATOM 11911 1HG2 VAL A 777 211.613 123.459 133.830 1.00 0.00 H ATOM 11912 2HG2 VAL A 777 211.123 125.037 134.488 1.00 0.00 H ATOM 11913 3HG2 VAL A 777 212.825 124.617 134.354 1.00 0.00 H ATOM 11914 N SER A 778 212.968 123.405 138.887 1.00 0.00 N ATOM 11915 CA SER A 778 212.884 122.805 140.222 1.00 0.00 C ATOM 11916 C SER A 778 212.661 123.908 141.255 1.00 0.00 C ATOM 11917 O SER A 778 211.872 123.726 142.173 1.00 0.00 O ATOM 11918 CB SER A 778 214.148 122.033 140.541 1.00 0.00 C ATOM 11919 OG SER A 778 214.285 120.924 139.696 1.00 0.00 O ATOM 11920 H SER A 778 213.667 123.102 138.217 1.00 0.00 H ATOM 11921 HA SER A 778 212.049 122.103 140.236 1.00 0.00 H ATOM 11922 1HB SER A 778 215.011 122.688 140.430 1.00 0.00 H ATOM 11923 2HB SER A 778 214.118 121.702 141.578 1.00 0.00 H ATOM 11924 HG SER A 778 214.324 121.275 138.803 1.00 0.00 H ATOM 11925 N HIS A 779 213.287 125.053 141.016 1.00 0.00 N ATOM 11926 CA HIS A 779 213.212 126.293 141.780 1.00 0.00 C ATOM 11927 C HIS A 779 211.785 126.799 141.904 1.00 0.00 C ATOM 11928 O HIS A 779 211.381 127.208 142.993 1.00 0.00 O ATOM 11929 CB HIS A 779 214.085 127.366 141.122 1.00 0.00 C ATOM 11930 CG HIS A 779 214.012 128.695 141.788 1.00 0.00 C ATOM 11931 ND1 HIS A 779 214.703 128.993 142.943 1.00 0.00 N ATOM 11932 CD2 HIS A 779 213.326 129.814 141.458 1.00 0.00 C ATOM 11933 CE1 HIS A 779 214.444 130.240 143.297 1.00 0.00 C ATOM 11934 NE2 HIS A 779 213.611 130.759 142.411 1.00 0.00 N ATOM 11935 H HIS A 779 213.923 125.067 140.233 1.00 0.00 H ATOM 11936 HA HIS A 779 213.577 126.119 142.791 1.00 0.00 H ATOM 11937 1HB HIS A 779 215.125 127.041 141.126 1.00 0.00 H ATOM 11938 2HB HIS A 779 213.784 127.491 140.078 1.00 0.00 H ATOM 11939 HD2 HIS A 779 212.670 129.939 140.595 1.00 0.00 H ATOM 11940 HE1 HIS A 779 214.849 130.753 144.169 1.00 0.00 H ATOM 11941 HE2 HIS A 779 213.241 131.699 142.428 1.00 0.00 H ATOM 11942 N LEU A 780 211.104 126.884 140.779 1.00 0.00 N ATOM 11943 CA LEU A 780 209.750 127.378 140.666 1.00 0.00 C ATOM 11944 C LEU A 780 208.832 126.402 141.379 1.00 0.00 C ATOM 11945 O LEU A 780 207.817 126.778 141.962 1.00 0.00 O ATOM 11946 CB LEU A 780 209.337 127.515 139.189 1.00 0.00 C ATOM 11947 CG LEU A 780 210.086 128.592 138.376 1.00 0.00 C ATOM 11948 CD1 LEU A 780 209.768 128.412 136.883 1.00 0.00 C ATOM 11949 CD2 LEU A 780 209.674 129.977 138.864 1.00 0.00 C ATOM 11950 H LEU A 780 211.414 126.308 140.012 1.00 0.00 H ATOM 11951 HA LEU A 780 209.697 128.371 141.107 1.00 0.00 H ATOM 11952 1HB LEU A 780 209.497 126.559 138.694 1.00 0.00 H ATOM 11953 2HB LEU A 780 208.273 127.750 139.146 1.00 0.00 H ATOM 11954 HG LEU A 780 211.163 128.467 138.506 1.00 0.00 H ATOM 11955 1HD1 LEU A 780 210.292 129.167 136.306 1.00 0.00 H ATOM 11956 2HD1 LEU A 780 210.090 127.421 136.558 1.00 0.00 H ATOM 11957 3HD1 LEU A 780 208.695 128.516 136.724 1.00 0.00 H ATOM 11958 1HD2 LEU A 780 210.203 130.738 138.290 1.00 0.00 H ATOM 11959 2HD2 LEU A 780 208.599 130.105 138.732 1.00 0.00 H ATOM 11960 3HD2 LEU A 780 209.925 130.079 139.921 1.00 0.00 H ATOM 11961 N ILE A 781 209.245 125.144 141.391 1.00 0.00 N ATOM 11962 CA ILE A 781 208.362 124.210 142.067 1.00 0.00 C ATOM 11963 C ILE A 781 208.594 124.260 143.578 1.00 0.00 C ATOM 11964 O ILE A 781 207.635 124.353 144.349 1.00 0.00 O ATOM 11965 CB ILE A 781 208.577 122.792 141.562 1.00 0.00 C ATOM 11966 CG1 ILE A 781 208.195 122.699 140.099 1.00 0.00 C ATOM 11967 CG2 ILE A 781 207.797 121.830 142.372 1.00 0.00 C ATOM 11968 CD1 ILE A 781 208.607 121.448 139.457 1.00 0.00 C ATOM 11969 H ILE A 781 210.017 124.823 140.822 1.00 0.00 H ATOM 11970 HA ILE A 781 207.333 124.504 141.876 1.00 0.00 H ATOM 11971 HB ILE A 781 209.634 122.538 141.630 1.00 0.00 H ATOM 11972 1HG1 ILE A 781 207.120 122.794 140.001 1.00 0.00 H ATOM 11973 2HG1 ILE A 781 208.648 123.529 139.551 1.00 0.00 H ATOM 11974 1HG2 ILE A 781 207.961 120.819 141.997 1.00 0.00 H ATOM 11975 2HG2 ILE A 781 208.117 121.887 143.412 1.00 0.00 H ATOM 11976 3HG2 ILE A 781 206.739 122.074 142.304 1.00 0.00 H ATOM 11977 1HD1 ILE A 781 208.302 121.457 138.426 1.00 0.00 H ATOM 11978 2HD1 ILE A 781 209.691 121.349 139.515 1.00 0.00 H ATOM 11979 3HD1 ILE A 781 208.138 120.605 139.966 1.00 0.00 H ATOM 11980 N GLN A 782 209.862 124.447 143.956 1.00 0.00 N ATOM 11981 CA GLN A 782 210.285 124.408 145.353 1.00 0.00 C ATOM 11982 C GLN A 782 209.610 125.535 146.127 1.00 0.00 C ATOM 11983 O GLN A 782 209.173 125.336 147.260 1.00 0.00 O ATOM 11984 CB GLN A 782 211.807 124.523 145.466 1.00 0.00 C ATOM 11985 CG GLN A 782 212.334 124.416 146.884 1.00 0.00 C ATOM 11986 CD GLN A 782 212.096 123.044 147.487 1.00 0.00 C ATOM 11987 OE1 GLN A 782 212.479 122.022 146.911 1.00 0.00 O ATOM 11988 NE2 GLN A 782 211.461 123.014 148.653 1.00 0.00 N ATOM 11989 H GLN A 782 210.570 124.308 143.255 1.00 0.00 H ATOM 11990 HA GLN A 782 209.983 123.454 145.783 1.00 0.00 H ATOM 11991 1HB GLN A 782 212.276 123.739 144.872 1.00 0.00 H ATOM 11992 2HB GLN A 782 212.130 125.482 145.058 1.00 0.00 H ATOM 11993 1HG GLN A 782 213.407 124.604 146.876 1.00 0.00 H ATOM 11994 2HG GLN A 782 211.829 125.156 147.506 1.00 0.00 H ATOM 11995 1HE2 GLN A 782 211.275 122.138 149.100 1.00 0.00 H ATOM 11996 2HE2 GLN A 782 211.167 123.866 149.085 1.00 0.00 H ATOM 11997 N SER A 783 209.440 126.686 145.474 1.00 0.00 N ATOM 11998 CA SER A 783 208.917 127.837 146.196 1.00 0.00 C ATOM 11999 C SER A 783 207.817 128.483 145.364 1.00 0.00 C ATOM 12000 O SER A 783 207.998 128.830 144.197 1.00 0.00 O ATOM 12001 CB SER A 783 210.020 128.837 146.475 1.00 0.00 C ATOM 12002 OG SER A 783 209.516 129.979 147.111 1.00 0.00 O ATOM 12003 H SER A 783 209.808 126.820 144.540 1.00 0.00 H ATOM 12004 HA SER A 783 208.508 127.501 147.148 1.00 0.00 H ATOM 12005 1HB SER A 783 210.780 128.372 147.104 1.00 0.00 H ATOM 12006 2HB SER A 783 210.499 129.120 145.537 1.00 0.00 H ATOM 12007 HG SER A 783 208.848 130.336 146.521 1.00 0.00 H ATOM 12008 N GLY A 784 206.662 128.617 146.003 1.00 0.00 N ATOM 12009 CA GLY A 784 205.498 129.312 145.471 1.00 0.00 C ATOM 12010 C GLY A 784 205.555 130.770 145.903 1.00 0.00 C ATOM 12011 O GLY A 784 206.521 131.479 145.616 1.00 0.00 O ATOM 12012 H GLY A 784 206.585 128.198 146.918 1.00 0.00 H ATOM 12013 1HA GLY A 784 205.482 129.233 144.383 1.00 0.00 H ATOM 12014 2HA GLY A 784 204.585 128.838 145.834 1.00 0.00 H ATOM 12015 N GLY A 785 204.506 131.204 146.598 1.00 0.00 N ATOM 12016 CA GLY A 785 204.459 132.548 147.152 1.00 0.00 C ATOM 12017 C GLY A 785 205.103 132.627 148.532 1.00 0.00 C ATOM 12018 O GLY A 785 205.822 131.724 148.963 1.00 0.00 O ATOM 12019 H GLY A 785 203.717 130.590 146.742 1.00 0.00 H ATOM 12020 1HA GLY A 785 204.970 133.235 146.477 1.00 0.00 H ATOM 12021 2HA GLY A 785 203.429 132.877 147.223 1.00 0.00 H ATOM 12022 N LEU A 786 204.845 133.736 149.204 1.00 0.00 N ATOM 12023 CA LEU A 786 205.334 134.093 150.529 1.00 0.00 C ATOM 12024 C LEU A 786 204.980 133.182 151.704 1.00 0.00 C ATOM 12025 O LEU A 786 205.832 132.911 152.550 1.00 0.00 O ATOM 12026 CB LEU A 786 204.835 135.505 150.858 1.00 0.00 C ATOM 12027 CG LEU A 786 205.169 136.016 152.260 1.00 0.00 C ATOM 12028 CD1 LEU A 786 206.676 136.047 152.442 1.00 0.00 C ATOM 12029 CD2 LEU A 786 204.566 137.401 152.450 1.00 0.00 C ATOM 12030 H LEU A 786 204.248 134.400 148.733 1.00 0.00 H ATOM 12031 HA LEU A 786 206.422 134.061 150.490 1.00 0.00 H ATOM 12032 1HB LEU A 786 205.266 136.201 150.141 1.00 0.00 H ATOM 12033 2HB LEU A 786 203.751 135.526 150.747 1.00 0.00 H ATOM 12034 HG LEU A 786 204.756 135.334 153.004 1.00 0.00 H ATOM 12035 1HD1 LEU A 786 206.914 136.410 153.442 1.00 0.00 H ATOM 12036 2HD1 LEU A 786 207.078 135.040 152.318 1.00 0.00 H ATOM 12037 3HD1 LEU A 786 207.119 136.709 151.700 1.00 0.00 H ATOM 12038 1HD2 LEU A 786 204.803 137.767 153.450 1.00 0.00 H ATOM 12039 2HD2 LEU A 786 204.979 138.083 151.707 1.00 0.00 H ATOM 12040 3HD2 LEU A 786 203.489 137.346 152.331 1.00 0.00 H ATOM 12041 N GLY A 787 203.724 132.756 151.795 1.00 0.00 N ATOM 12042 CA GLY A 787 203.272 132.041 152.986 1.00 0.00 C ATOM 12043 C GLY A 787 202.415 130.834 152.643 1.00 0.00 C ATOM 12044 O GLY A 787 202.859 129.887 151.995 1.00 0.00 O ATOM 12045 H GLY A 787 203.072 132.947 151.048 1.00 0.00 H ATOM 12046 1HA GLY A 787 204.137 131.715 153.563 1.00 0.00 H ATOM 12047 2HA GLY A 787 202.701 132.720 153.618 1.00 0.00 H ATOM 12048 N GLY A 788 201.155 130.893 153.082 1.00 0.00 N ATOM 12049 CA GLY A 788 200.212 129.769 152.915 1.00 0.00 C ATOM 12050 C GLY A 788 200.008 129.600 151.411 1.00 0.00 C ATOM 12051 O GLY A 788 199.720 128.497 150.951 1.00 0.00 O ATOM 12052 H GLY A 788 200.819 131.725 153.544 1.00 0.00 H ATOM 12053 1HA GLY A 788 200.619 128.868 153.374 1.00 0.00 H ATOM 12054 2HA GLY A 788 199.277 129.987 153.431 1.00 0.00 H ATOM 12055 N LEU A 789 200.346 130.640 150.654 1.00 0.00 N ATOM 12056 CA LEU A 789 200.262 130.787 149.214 1.00 0.00 C ATOM 12057 C LEU A 789 201.236 129.910 148.410 1.00 0.00 C ATOM 12058 O LEU A 789 201.999 130.425 147.599 1.00 0.00 O ATOM 12059 CB LEU A 789 200.505 132.256 148.846 1.00 0.00 C ATOM 12060 CG LEU A 789 199.494 133.242 149.376 1.00 0.00 C ATOM 12061 CD1 LEU A 789 199.896 134.648 148.959 1.00 0.00 C ATOM 12062 CD2 LEU A 789 198.116 132.882 148.845 1.00 0.00 C ATOM 12063 H LEU A 789 200.632 131.458 151.172 1.00 0.00 H ATOM 12064 HA LEU A 789 199.259 130.497 148.904 1.00 0.00 H ATOM 12065 1HB LEU A 789 201.484 132.551 149.223 1.00 0.00 H ATOM 12066 2HB LEU A 789 200.515 132.344 147.768 1.00 0.00 H ATOM 12067 HG LEU A 789 199.486 133.205 150.467 1.00 0.00 H ATOM 12068 1HD1 LEU A 789 199.168 135.362 149.340 1.00 0.00 H ATOM 12069 2HD1 LEU A 789 200.880 134.880 149.366 1.00 0.00 H ATOM 12070 3HD1 LEU A 789 199.930 134.709 147.870 1.00 0.00 H ATOM 12071 1HD2 LEU A 789 197.383 133.592 149.227 1.00 0.00 H ATOM 12072 2HD2 LEU A 789 198.125 132.920 147.756 1.00 0.00 H ATOM 12073 3HD2 LEU A 789 197.851 131.877 149.171 1.00 0.00 H ATOM 12074 N GLN A 790 201.153 128.594 148.554 1.00 0.00 N ATOM 12075 CA GLN A 790 201.938 127.639 147.796 1.00 0.00 C ATOM 12076 C GLN A 790 201.025 126.964 146.799 1.00 0.00 C ATOM 12077 O GLN A 790 199.807 126.969 146.969 1.00 0.00 O ATOM 12078 CB GLN A 790 202.595 126.601 148.710 1.00 0.00 C ATOM 12079 CG GLN A 790 203.461 127.194 149.805 1.00 0.00 C ATOM 12080 CD GLN A 790 204.605 128.039 149.249 1.00 0.00 C ATOM 12081 OE1 GLN A 790 205.328 127.611 148.346 1.00 0.00 O ATOM 12082 NE2 GLN A 790 204.770 129.242 149.791 1.00 0.00 N ATOM 12083 H GLN A 790 200.584 128.300 149.324 1.00 0.00 H ATOM 12084 HA GLN A 790 202.735 128.169 147.276 1.00 0.00 H ATOM 12085 1HB GLN A 790 201.822 125.993 149.184 1.00 0.00 H ATOM 12086 2HB GLN A 790 203.217 125.934 148.114 1.00 0.00 H ATOM 12087 1HG GLN A 790 202.848 127.825 150.433 1.00 0.00 H ATOM 12088 2HG GLN A 790 203.889 126.385 150.394 1.00 0.00 H ATOM 12089 1HE2 GLN A 790 205.504 129.840 149.467 1.00 0.00 H ATOM 12090 2HE2 GLN A 790 204.160 129.550 150.522 1.00 0.00 H ATOM 12091 N HIS A 791 201.602 126.377 145.766 1.00 0.00 N ATOM 12092 CA HIS A 791 200.775 125.646 144.821 1.00 0.00 C ATOM 12093 C HIS A 791 200.462 124.244 145.383 1.00 0.00 C ATOM 12094 O HIS A 791 201.024 123.870 146.414 1.00 0.00 O ATOM 12095 CB HIS A 791 201.489 125.540 143.460 1.00 0.00 C ATOM 12096 CG HIS A 791 202.846 124.922 143.533 1.00 0.00 C ATOM 12097 ND1 HIS A 791 203.051 123.573 143.505 1.00 0.00 N ATOM 12098 CD2 HIS A 791 204.070 125.494 143.634 1.00 0.00 C ATOM 12099 CE1 HIS A 791 204.345 123.329 143.585 1.00 0.00 C ATOM 12100 NE2 HIS A 791 204.983 124.480 143.664 1.00 0.00 N ATOM 12101 H HIS A 791 202.603 126.423 145.637 1.00 0.00 H ATOM 12102 HA HIS A 791 199.836 126.174 144.670 1.00 0.00 H ATOM 12103 1HB HIS A 791 200.881 124.944 142.777 1.00 0.00 H ATOM 12104 2HB HIS A 791 201.592 126.534 143.024 1.00 0.00 H ATOM 12105 HD2 HIS A 791 204.288 126.562 143.682 1.00 0.00 H ATOM 12106 HE1 HIS A 791 204.798 122.362 143.585 1.00 0.00 H ATOM 12107 HE2 HIS A 791 205.995 124.601 143.737 1.00 0.00 H ATOM 12108 N ASN A 792 199.491 123.553 144.791 1.00 0.00 N ATOM 12109 CA ASN A 792 199.307 122.164 145.215 1.00 0.00 C ATOM 12110 C ASN A 792 199.633 121.209 144.066 1.00 0.00 C ATOM 12111 O ASN A 792 199.907 120.021 144.264 1.00 0.00 O ATOM 12112 CB ASN A 792 197.895 121.933 145.718 1.00 0.00 C ATOM 12113 CG ASN A 792 197.539 122.832 146.871 1.00 0.00 C ATOM 12114 OD1 ASN A 792 196.848 123.842 146.694 1.00 0.00 O ATOM 12115 ND2 ASN A 792 197.995 122.484 148.046 1.00 0.00 N ATOM 12116 H ASN A 792 199.011 123.838 143.960 1.00 0.00 H ATOM 12117 HA ASN A 792 200.009 121.944 146.017 1.00 0.00 H ATOM 12118 1HB ASN A 792 197.195 122.102 144.915 1.00 0.00 H ATOM 12119 2HB ASN A 792 197.788 120.897 146.034 1.00 0.00 H ATOM 12120 1HD2 ASN A 792 197.790 123.042 148.846 1.00 0.00 H ATOM 12121 2HD2 ASN A 792 198.551 121.658 148.142 1.00 0.00 H ATOM 12122 N THR A 793 199.695 121.805 142.887 1.00 0.00 N ATOM 12123 CA THR A 793 199.907 121.099 141.637 1.00 0.00 C ATOM 12124 C THR A 793 200.674 121.935 140.658 1.00 0.00 C ATOM 12125 O THR A 793 200.640 123.162 140.741 1.00 0.00 O ATOM 12126 CB THR A 793 198.567 120.669 141.019 1.00 0.00 C ATOM 12127 OG1 THR A 793 198.805 119.851 139.903 1.00 0.00 O ATOM 12128 CG2 THR A 793 197.773 121.869 140.593 1.00 0.00 C ATOM 12129 H THR A 793 199.413 122.775 142.821 1.00 0.00 H ATOM 12130 HA THR A 793 200.491 120.210 141.847 1.00 0.00 H ATOM 12131 HB THR A 793 197.997 120.107 141.749 1.00 0.00 H ATOM 12132 HG1 THR A 793 199.446 119.184 140.129 1.00 0.00 H ATOM 12133 1HG2 THR A 793 196.829 121.545 140.159 1.00 0.00 H ATOM 12134 2HG2 THR A 793 197.582 122.485 141.436 1.00 0.00 H ATOM 12135 3HG2 THR A 793 198.337 122.434 139.853 1.00 0.00 H ATOM 12136 N VAL A 794 201.328 121.271 139.704 1.00 0.00 N ATOM 12137 CA VAL A 794 202.085 121.831 138.613 1.00 0.00 C ATOM 12138 C VAL A 794 201.409 121.524 137.278 1.00 0.00 C ATOM 12139 O VAL A 794 201.056 120.376 137.078 1.00 0.00 O ATOM 12140 CB VAL A 794 203.532 121.261 138.607 1.00 0.00 C ATOM 12141 CG1 VAL A 794 204.326 121.825 137.421 1.00 0.00 C ATOM 12142 CG2 VAL A 794 204.227 121.587 139.933 1.00 0.00 C ATOM 12143 H VAL A 794 201.263 120.271 139.822 1.00 0.00 H ATOM 12144 HA VAL A 794 202.133 122.908 138.744 1.00 0.00 H ATOM 12145 HB VAL A 794 203.486 120.177 138.477 1.00 0.00 H ATOM 12146 1HG1 VAL A 794 205.336 121.415 137.432 1.00 0.00 H ATOM 12147 2HG1 VAL A 794 203.832 121.550 136.489 1.00 0.00 H ATOM 12148 3HG1 VAL A 794 204.374 122.913 137.501 1.00 0.00 H ATOM 12149 1HG2 VAL A 794 205.238 121.184 139.922 1.00 0.00 H ATOM 12150 2HG2 VAL A 794 204.267 122.651 140.064 1.00 0.00 H ATOM 12151 3HG2 VAL A 794 203.668 121.142 140.756 1.00 0.00 H ATOM 12152 N LEU A 795 201.242 122.503 136.422 1.00 0.00 N ATOM 12153 CA LEU A 795 200.705 122.406 135.080 1.00 0.00 C ATOM 12154 C LEU A 795 201.891 122.668 134.177 1.00 0.00 C ATOM 12155 O LEU A 795 202.547 123.677 134.390 1.00 0.00 O ATOM 12156 CB LEU A 795 199.601 123.410 134.834 1.00 0.00 C ATOM 12157 CG LEU A 795 199.093 123.487 133.418 1.00 0.00 C ATOM 12158 CD1 LEU A 795 198.398 122.187 133.052 1.00 0.00 C ATOM 12159 CD2 LEU A 795 198.203 124.597 133.294 1.00 0.00 C ATOM 12160 H LEU A 795 201.563 123.392 136.770 1.00 0.00 H ATOM 12161 HA LEU A 795 200.262 121.429 134.945 1.00 0.00 H ATOM 12162 1HB LEU A 795 198.757 123.161 135.476 1.00 0.00 H ATOM 12163 2HB LEU A 795 199.964 124.400 135.111 1.00 0.00 H ATOM 12164 HG LEU A 795 199.919 123.614 132.749 1.00 0.00 H ATOM 12165 1HD1 LEU A 795 198.032 122.246 132.027 1.00 0.00 H ATOM 12166 2HD1 LEU A 795 199.080 121.390 133.135 1.00 0.00 H ATOM 12167 3HD1 LEU A 795 197.560 122.020 133.728 1.00 0.00 H ATOM 12168 1HD2 LEU A 795 197.840 124.655 132.286 1.00 0.00 H ATOM 12169 2HD2 LEU A 795 197.366 124.466 133.973 1.00 0.00 H ATOM 12170 3HD2 LEU A 795 198.730 125.511 133.541 1.00 0.00 H ATOM 12171 N VAL A 796 202.118 121.834 133.161 1.00 0.00 N ATOM 12172 CA VAL A 796 203.190 121.880 132.177 1.00 0.00 C ATOM 12173 C VAL A 796 202.657 121.304 130.870 1.00 0.00 C ATOM 12174 O VAL A 796 201.741 120.496 130.919 1.00 0.00 O ATOM 12175 CB VAL A 796 204.413 121.070 132.661 1.00 0.00 C ATOM 12176 CG1 VAL A 796 204.101 119.601 132.634 1.00 0.00 C ATOM 12177 CG2 VAL A 796 205.630 121.384 131.787 1.00 0.00 C ATOM 12178 H VAL A 796 201.471 121.055 133.177 1.00 0.00 H ATOM 12179 HA VAL A 796 203.510 122.915 132.050 1.00 0.00 H ATOM 12180 HB VAL A 796 204.628 121.335 133.687 1.00 0.00 H ATOM 12181 1HG1 VAL A 796 204.965 119.041 132.976 1.00 0.00 H ATOM 12182 2HG1 VAL A 796 203.261 119.399 133.286 1.00 0.00 H ATOM 12183 3HG1 VAL A 796 203.853 119.300 131.616 1.00 0.00 H ATOM 12184 1HG2 VAL A 796 206.485 120.809 132.136 1.00 0.00 H ATOM 12185 2HG2 VAL A 796 205.420 121.129 130.777 1.00 0.00 H ATOM 12186 3HG2 VAL A 796 205.857 122.442 131.850 1.00 0.00 H ATOM 12187 N GLY A 797 203.202 121.707 129.728 1.00 0.00 N ATOM 12188 CA GLY A 797 202.886 121.059 128.461 1.00 0.00 C ATOM 12189 C GLY A 797 203.858 119.883 128.234 1.00 0.00 C ATOM 12190 O GLY A 797 204.997 119.915 128.701 1.00 0.00 O ATOM 12191 H GLY A 797 203.877 122.458 129.765 1.00 0.00 H ATOM 12192 1HA GLY A 797 201.856 120.708 128.474 1.00 0.00 H ATOM 12193 2HA GLY A 797 202.965 121.782 127.650 1.00 0.00 H ATOM 12194 N TRP A 798 203.417 118.895 127.458 1.00 0.00 N ATOM 12195 CA TRP A 798 204.284 117.785 127.059 1.00 0.00 C ATOM 12196 C TRP A 798 205.330 118.247 126.014 1.00 0.00 C ATOM 12197 O TRP A 798 204.961 119.002 125.114 1.00 0.00 O ATOM 12198 CB TRP A 798 203.395 116.643 126.486 1.00 0.00 C ATOM 12199 CG TRP A 798 204.068 115.308 126.396 1.00 0.00 C ATOM 12200 CD1 TRP A 798 204.231 114.412 127.413 1.00 0.00 C ATOM 12201 CD2 TRP A 798 204.675 114.697 125.231 1.00 0.00 C ATOM 12202 NE1 TRP A 798 204.892 113.298 126.967 1.00 0.00 N ATOM 12203 CE2 TRP A 798 205.171 113.450 125.639 1.00 0.00 C ATOM 12204 CE3 TRP A 798 204.837 115.093 123.900 1.00 0.00 C ATOM 12205 CZ2 TRP A 798 205.826 112.590 124.755 1.00 0.00 C ATOM 12206 CZ3 TRP A 798 205.495 114.225 123.012 1.00 0.00 C ATOM 12207 CH2 TRP A 798 205.972 113.011 123.435 1.00 0.00 C ATOM 12208 H TRP A 798 202.449 118.840 127.182 1.00 0.00 H ATOM 12209 HA TRP A 798 204.816 117.454 127.933 1.00 0.00 H ATOM 12210 1HB TRP A 798 202.521 116.525 127.099 1.00 0.00 H ATOM 12211 2HB TRP A 798 203.060 116.911 125.488 1.00 0.00 H ATOM 12212 HD1 TRP A 798 203.886 114.559 128.435 1.00 0.00 H ATOM 12213 HE1 TRP A 798 205.136 112.495 127.527 1.00 0.00 H ATOM 12214 HE3 TRP A 798 204.457 116.055 123.558 1.00 0.00 H ATOM 12215 HZ2 TRP A 798 206.213 111.620 125.070 1.00 0.00 H ATOM 12216 HZ3 TRP A 798 205.618 114.541 121.978 1.00 0.00 H ATOM 12217 HH2 TRP A 798 206.477 112.362 122.720 1.00 0.00 H ATOM 12218 N PRO A 799 206.636 117.822 126.102 1.00 0.00 N ATOM 12219 CA PRO A 799 207.614 118.301 125.146 1.00 0.00 C ATOM 12220 C PRO A 799 207.172 118.083 123.723 1.00 0.00 C ATOM 12221 O PRO A 799 206.861 116.978 123.343 1.00 0.00 O ATOM 12222 CB PRO A 799 208.844 117.440 125.508 1.00 0.00 C ATOM 12223 CG PRO A 799 208.672 117.134 127.020 1.00 0.00 C ATOM 12224 CD PRO A 799 207.184 116.967 127.207 1.00 0.00 C ATOM 12225 HA PRO A 799 207.799 119.370 125.325 1.00 0.00 H ATOM 12226 1HB PRO A 799 208.863 116.529 124.889 1.00 0.00 H ATOM 12227 2HB PRO A 799 209.769 117.995 125.289 1.00 0.00 H ATOM 12228 1HG PRO A 799 209.236 116.228 127.292 1.00 0.00 H ATOM 12229 2HG PRO A 799 209.083 117.957 127.625 1.00 0.00 H ATOM 12230 1HD PRO A 799 206.905 115.914 127.068 1.00 0.00 H ATOM 12231 2HD PRO A 799 206.907 117.306 128.202 1.00 0.00 H ATOM 12232 N ARG A 800 207.158 119.144 122.928 1.00 0.00 N ATOM 12233 CA ARG A 800 206.658 118.977 121.561 1.00 0.00 C ATOM 12234 C ARG A 800 207.691 118.294 120.674 1.00 0.00 C ATOM 12235 O ARG A 800 207.444 117.216 120.136 1.00 0.00 O ATOM 12236 CB ARG A 800 206.290 120.325 120.962 1.00 0.00 C ATOM 12237 CG ARG A 800 205.075 121.003 121.605 1.00 0.00 C ATOM 12238 CD ARG A 800 204.585 122.149 120.788 1.00 0.00 C ATOM 12239 NE ARG A 800 205.620 123.157 120.588 1.00 0.00 N ATOM 12240 CZ ARG A 800 205.872 124.177 121.439 1.00 0.00 C ATOM 12241 NH1 ARG A 800 205.162 124.310 122.535 1.00 0.00 N ATOM 12242 NH2 ARG A 800 206.836 125.041 121.167 1.00 0.00 N ATOM 12243 H ARG A 800 207.487 120.047 123.238 1.00 0.00 H ATOM 12244 HA ARG A 800 205.758 118.367 121.593 1.00 0.00 H ATOM 12245 1HB ARG A 800 207.136 121.006 121.051 1.00 0.00 H ATOM 12246 2HB ARG A 800 206.079 120.204 119.899 1.00 0.00 H ATOM 12247 1HG ARG A 800 204.263 120.281 121.702 1.00 0.00 H ATOM 12248 2HG ARG A 800 205.347 121.379 122.592 1.00 0.00 H ATOM 12249 1HD ARG A 800 204.266 121.789 119.811 1.00 0.00 H ATOM 12250 2HD ARG A 800 203.741 122.622 121.294 1.00 0.00 H ATOM 12251 HE ARG A 800 206.188 123.088 119.755 1.00 0.00 H ATOM 12252 1HH1 ARG A 800 204.425 123.650 122.744 1.00 0.00 H ATOM 12253 2HH1 ARG A 800 205.350 125.072 123.170 1.00 0.00 H ATOM 12254 1HH2 ARG A 800 207.383 124.938 120.323 1.00 0.00 H ATOM 12255 2HH2 ARG A 800 207.025 125.803 121.802 1.00 0.00 H ATOM 12256 N ASN A 801 208.903 118.806 120.685 1.00 0.00 N ATOM 12257 CA ASN A 801 209.939 118.272 119.819 1.00 0.00 C ATOM 12258 C ASN A 801 210.754 117.110 120.377 1.00 0.00 C ATOM 12259 O ASN A 801 211.983 117.153 120.437 1.00 0.00 O ATOM 12260 CB ASN A 801 210.869 119.400 119.416 1.00 0.00 C ATOM 12261 CG ASN A 801 210.177 120.452 118.602 1.00 0.00 C ATOM 12262 OD1 ASN A 801 209.355 120.142 117.731 1.00 0.00 O ATOM 12263 ND2 ASN A 801 210.491 121.695 118.865 1.00 0.00 N ATOM 12264 H ASN A 801 209.078 119.654 121.204 1.00 0.00 H ATOM 12265 HA ASN A 801 209.451 117.861 118.935 1.00 0.00 H ATOM 12266 1HB ASN A 801 211.287 119.864 120.309 1.00 0.00 H ATOM 12267 2HB ASN A 801 211.695 119.000 118.841 1.00 0.00 H ATOM 12268 1HD2 ASN A 801 210.061 122.440 118.353 1.00 0.00 H ATOM 12269 2HD2 ASN A 801 211.161 121.901 119.577 1.00 0.00 H ATOM 12270 N TRP A 802 210.047 116.020 120.686 1.00 0.00 N ATOM 12271 CA TRP A 802 210.542 114.836 121.367 1.00 0.00 C ATOM 12272 C TRP A 802 211.529 114.083 120.448 1.00 0.00 C ATOM 12273 O TRP A 802 211.155 113.659 119.353 1.00 0.00 O ATOM 12274 CB TRP A 802 209.364 113.911 121.765 1.00 0.00 C ATOM 12275 CG TRP A 802 209.769 112.754 122.557 1.00 0.00 C ATOM 12276 CD1 TRP A 802 210.538 112.770 123.651 1.00 0.00 C ATOM 12277 CD2 TRP A 802 209.441 111.371 122.349 1.00 0.00 C ATOM 12278 NE1 TRP A 802 210.712 111.493 124.134 1.00 0.00 N ATOM 12279 CE2 TRP A 802 210.045 110.632 123.348 1.00 0.00 C ATOM 12280 CE3 TRP A 802 208.677 110.702 121.385 1.00 0.00 C ATOM 12281 CZ2 TRP A 802 209.927 109.261 123.434 1.00 0.00 C ATOM 12282 CZ3 TRP A 802 208.555 109.322 121.470 1.00 0.00 C ATOM 12283 CH2 TRP A 802 209.166 108.625 122.470 1.00 0.00 C ATOM 12284 H TRP A 802 209.056 116.179 120.576 1.00 0.00 H ATOM 12285 HA TRP A 802 211.068 115.146 122.271 1.00 0.00 H ATOM 12286 1HB TRP A 802 208.631 114.481 122.340 1.00 0.00 H ATOM 12287 2HB TRP A 802 208.865 113.551 120.865 1.00 0.00 H ATOM 12288 HD1 TRP A 802 210.959 113.649 124.088 1.00 0.00 H ATOM 12289 HE1 TRP A 802 211.253 111.241 124.949 1.00 0.00 H ATOM 12290 HE3 TRP A 802 208.185 111.255 120.586 1.00 0.00 H ATOM 12291 HZ2 TRP A 802 210.414 108.679 124.236 1.00 0.00 H ATOM 12292 HZ3 TRP A 802 207.959 108.809 120.716 1.00 0.00 H ATOM 12293 HH2 TRP A 802 209.050 107.542 122.509 1.00 0.00 H ATOM 12294 N ARG A 803 212.771 113.921 120.909 1.00 0.00 N ATOM 12295 CA ARG A 803 213.841 113.215 120.146 1.00 0.00 C ATOM 12296 C ARG A 803 214.081 113.817 118.751 1.00 0.00 C ATOM 12297 O ARG A 803 214.508 113.114 117.834 1.00 0.00 O ATOM 12298 CB ARG A 803 213.499 111.744 119.984 1.00 0.00 C ATOM 12299 CG ARG A 803 213.292 110.996 121.275 1.00 0.00 C ATOM 12300 CD ARG A 803 212.944 109.576 121.037 1.00 0.00 C ATOM 12301 NE ARG A 803 214.049 108.838 120.454 1.00 0.00 N ATOM 12302 CZ ARG A 803 213.968 107.576 120.000 1.00 0.00 C ATOM 12303 NH1 ARG A 803 212.828 106.923 120.068 1.00 0.00 N ATOM 12304 NH2 ARG A 803 215.035 106.989 119.484 1.00 0.00 N ATOM 12305 H ARG A 803 212.998 114.291 121.821 1.00 0.00 H ATOM 12306 HA ARG A 803 214.772 113.294 120.708 1.00 0.00 H ATOM 12307 1HB ARG A 803 212.589 111.645 119.396 1.00 0.00 H ATOM 12308 2HB ARG A 803 214.297 111.244 119.436 1.00 0.00 H ATOM 12309 1HG ARG A 803 214.207 111.030 121.866 1.00 0.00 H ATOM 12310 2HG ARG A 803 212.523 111.434 121.806 1.00 0.00 H ATOM 12311 1HD ARG A 803 212.680 109.103 121.981 1.00 0.00 H ATOM 12312 2HD ARG A 803 212.097 109.519 120.354 1.00 0.00 H ATOM 12313 HE ARG A 803 214.942 109.307 120.384 1.00 0.00 H ATOM 12314 1HH1 ARG A 803 212.014 107.371 120.463 1.00 0.00 H ATOM 12315 2HH1 ARG A 803 212.768 105.975 119.728 1.00 0.00 H ATOM 12316 1HH2 ARG A 803 215.910 107.490 119.432 1.00 0.00 H ATOM 12317 2HH2 ARG A 803 214.974 106.041 119.144 1.00 0.00 H ATOM 12318 N GLN A 804 213.812 115.094 118.603 1.00 0.00 N ATOM 12319 CA GLN A 804 214.023 115.770 117.329 1.00 0.00 C ATOM 12320 C GLN A 804 215.355 116.477 117.305 1.00 0.00 C ATOM 12321 O GLN A 804 215.756 117.042 116.288 1.00 0.00 O ATOM 12322 CB GLN A 804 212.899 116.768 117.056 1.00 0.00 C ATOM 12323 CG GLN A 804 211.530 116.151 117.022 1.00 0.00 C ATOM 12324 CD GLN A 804 211.390 115.108 115.953 1.00 0.00 C ATOM 12325 OE1 GLN A 804 211.575 115.385 114.764 1.00 0.00 O ATOM 12326 NE2 GLN A 804 211.058 113.891 116.365 1.00 0.00 N ATOM 12327 H GLN A 804 213.452 115.620 119.386 1.00 0.00 H ATOM 12328 HA GLN A 804 214.024 115.023 116.537 1.00 0.00 H ATOM 12329 1HB GLN A 804 212.905 117.539 117.824 1.00 0.00 H ATOM 12330 2HB GLN A 804 213.071 117.258 116.099 1.00 0.00 H ATOM 12331 1HG GLN A 804 211.337 115.687 117.968 1.00 0.00 H ATOM 12332 2HG GLN A 804 210.796 116.930 116.833 1.00 0.00 H ATOM 12333 1HE2 GLN A 804 210.948 113.150 115.701 1.00 0.00 H ATOM 12334 2HE2 GLN A 804 210.918 113.717 117.344 1.00 0.00 H ATOM 12335 N LYS A 805 216.030 116.460 118.441 1.00 0.00 N ATOM 12336 CA LYS A 805 217.280 117.155 118.617 1.00 0.00 C ATOM 12337 C LYS A 805 218.367 116.198 119.064 1.00 0.00 C ATOM 12338 O LYS A 805 218.108 115.263 119.820 1.00 0.00 O ATOM 12339 CB LYS A 805 217.123 118.282 119.619 1.00 0.00 C ATOM 12340 CG LYS A 805 216.087 119.338 119.228 1.00 0.00 C ATOM 12341 CD LYS A 805 216.545 120.141 118.020 1.00 0.00 C ATOM 12342 CE LYS A 805 215.556 121.248 117.684 1.00 0.00 C ATOM 12343 NZ LYS A 805 215.967 122.014 116.475 1.00 0.00 N ATOM 12344 H LYS A 805 215.651 115.945 119.222 1.00 0.00 H ATOM 12345 HA LYS A 805 217.578 117.583 117.660 1.00 0.00 H ATOM 12346 1HB LYS A 805 216.840 117.880 120.561 1.00 0.00 H ATOM 12347 2HB LYS A 805 218.081 118.787 119.751 1.00 0.00 H ATOM 12348 1HG LYS A 805 215.143 118.850 118.992 1.00 0.00 H ATOM 12349 2HG LYS A 805 215.927 120.016 120.065 1.00 0.00 H ATOM 12350 1HD LYS A 805 217.519 120.584 118.225 1.00 0.00 H ATOM 12351 2HD LYS A 805 216.641 119.481 117.161 1.00 0.00 H ATOM 12352 1HE LYS A 805 214.571 120.814 117.508 1.00 0.00 H ATOM 12353 2HE LYS A 805 215.482 121.936 118.526 1.00 0.00 H ATOM 12354 1HZ LYS A 805 215.288 122.737 116.287 1.00 0.00 H ATOM 12355 2HZ LYS A 805 216.872 122.435 116.633 1.00 0.00 H ATOM 12356 3HZ LYS A 805 216.021 121.389 115.682 1.00 0.00 H ATOM 12357 N GLU A 806 219.575 116.439 118.605 1.00 0.00 N ATOM 12358 CA GLU A 806 220.712 115.608 118.975 1.00 0.00 C ATOM 12359 C GLU A 806 221.057 115.620 120.463 1.00 0.00 C ATOM 12360 O GLU A 806 221.449 114.585 121.004 1.00 0.00 O ATOM 12361 CB GLU A 806 221.947 116.042 118.186 1.00 0.00 C ATOM 12362 CG GLU A 806 221.880 115.731 116.698 1.00 0.00 C ATOM 12363 CD GLU A 806 223.085 116.220 115.941 1.00 0.00 C ATOM 12364 OE1 GLU A 806 223.896 116.898 116.526 1.00 0.00 O ATOM 12365 OE2 GLU A 806 223.194 115.915 114.777 1.00 0.00 O ATOM 12366 H GLU A 806 219.724 117.228 117.991 1.00 0.00 H ATOM 12367 HA GLU A 806 220.470 114.574 118.728 1.00 0.00 H ATOM 12368 1HB GLU A 806 222.092 117.117 118.297 1.00 0.00 H ATOM 12369 2HB GLU A 806 222.831 115.549 118.592 1.00 0.00 H ATOM 12370 1HG GLU A 806 221.797 114.653 116.567 1.00 0.00 H ATOM 12371 2HG GLU A 806 220.984 116.191 116.282 1.00 0.00 H ATOM 12372 N ASP A 807 220.936 116.761 121.137 1.00 0.00 N ATOM 12373 CA ASP A 807 221.275 116.774 122.560 1.00 0.00 C ATOM 12374 C ASP A 807 220.495 117.797 123.396 1.00 0.00 C ATOM 12375 O ASP A 807 221.070 118.447 124.270 1.00 0.00 O ATOM 12376 CB ASP A 807 222.783 117.040 122.721 1.00 0.00 C ATOM 12377 CG ASP A 807 223.305 116.723 124.115 1.00 0.00 C ATOM 12378 OD1 ASP A 807 222.718 115.910 124.776 1.00 0.00 O ATOM 12379 OD2 ASP A 807 224.293 117.303 124.503 1.00 0.00 O ATOM 12380 H ASP A 807 220.624 117.598 120.666 1.00 0.00 H ATOM 12381 HA ASP A 807 221.039 115.794 122.975 1.00 0.00 H ATOM 12382 1HB ASP A 807 223.337 116.440 122.000 1.00 0.00 H ATOM 12383 2HB ASP A 807 222.991 118.088 122.504 1.00 0.00 H ATOM 12384 N HIS A 808 219.189 117.953 123.137 1.00 0.00 N ATOM 12385 CA HIS A 808 218.377 118.886 123.926 1.00 0.00 C ATOM 12386 C HIS A 808 218.087 118.325 125.320 1.00 0.00 C ATOM 12387 O HIS A 808 218.120 119.053 126.312 1.00 0.00 O ATOM 12388 CB HIS A 808 217.065 119.196 123.209 1.00 0.00 C ATOM 12389 CG HIS A 808 216.239 120.250 123.890 1.00 0.00 C ATOM 12390 ND1 HIS A 808 215.212 120.918 123.251 1.00 0.00 N ATOM 12391 CD2 HIS A 808 216.286 120.750 125.147 1.00 0.00 C ATOM 12392 CE1 HIS A 808 214.665 121.783 124.087 1.00 0.00 C ATOM 12393 NE2 HIS A 808 215.297 121.701 125.242 1.00 0.00 N ATOM 12394 H HIS A 808 218.765 117.426 122.386 1.00 0.00 H ATOM 12395 HA HIS A 808 218.922 119.819 124.056 1.00 0.00 H ATOM 12396 1HB HIS A 808 217.270 119.522 122.222 1.00 0.00 H ATOM 12397 2HB HIS A 808 216.466 118.288 123.136 1.00 0.00 H ATOM 12398 HD2 HIS A 808 216.974 120.457 125.932 1.00 0.00 H ATOM 12399 HE1 HIS A 808 213.833 122.449 123.862 1.00 0.00 H ATOM 12400 HE2 HIS A 808 215.091 122.246 126.068 1.00 0.00 H ATOM 12401 N GLN A 809 217.781 117.011 125.368 1.00 0.00 N ATOM 12402 CA GLN A 809 217.391 116.303 126.593 1.00 0.00 C ATOM 12403 C GLN A 809 216.095 116.804 127.232 1.00 0.00 C ATOM 12404 O GLN A 809 215.899 116.636 128.435 1.00 0.00 O ATOM 12405 CB GLN A 809 218.525 116.393 127.612 1.00 0.00 C ATOM 12406 CG GLN A 809 219.848 115.868 127.103 1.00 0.00 C ATOM 12407 CD GLN A 809 219.874 114.349 126.991 1.00 0.00 C ATOM 12408 OE1 GLN A 809 219.736 113.635 127.986 1.00 0.00 O ATOM 12409 NE2 GLN A 809 220.053 113.849 125.773 1.00 0.00 N ATOM 12410 H GLN A 809 217.809 116.481 124.509 1.00 0.00 H ATOM 12411 HA GLN A 809 217.217 115.262 126.340 1.00 0.00 H ATOM 12412 1HB GLN A 809 218.664 117.430 127.911 1.00 0.00 H ATOM 12413 2HB GLN A 809 218.256 115.827 128.507 1.00 0.00 H ATOM 12414 1HG GLN A 809 220.035 116.283 126.120 1.00 0.00 H ATOM 12415 2HG GLN A 809 220.636 116.171 127.791 1.00 0.00 H ATOM 12416 1HE2 GLN A 809 220.079 112.858 125.637 1.00 0.00 H ATOM 12417 2HE2 GLN A 809 220.161 114.464 124.990 1.00 0.00 H ATOM 12418 N THR A 810 215.208 117.414 126.430 1.00 0.00 N ATOM 12419 CA THR A 810 213.979 117.945 127.001 1.00 0.00 C ATOM 12420 C THR A 810 213.213 116.778 127.642 1.00 0.00 C ATOM 12421 O THR A 810 212.420 116.955 128.562 1.00 0.00 O ATOM 12422 CB THR A 810 213.087 118.657 125.924 1.00 0.00 C ATOM 12423 OG1 THR A 810 211.838 119.062 126.520 1.00 0.00 O ATOM 12424 CG2 THR A 810 212.800 117.711 124.741 1.00 0.00 C ATOM 12425 H THR A 810 215.381 117.502 125.440 1.00 0.00 H ATOM 12426 HA THR A 810 214.231 118.697 127.749 1.00 0.00 H ATOM 12427 HB THR A 810 213.588 119.521 125.564 1.00 0.00 H ATOM 12428 HG1 THR A 810 211.376 118.287 126.851 1.00 0.00 H ATOM 12429 1HG2 THR A 810 212.180 118.225 124.006 1.00 0.00 H ATOM 12430 2HG2 THR A 810 213.741 117.412 124.277 1.00 0.00 H ATOM 12431 3HG2 THR A 810 212.282 116.837 125.096 1.00 0.00 H ATOM 12432 N TRP A 811 213.352 115.603 127.010 1.00 0.00 N ATOM 12433 CA TRP A 811 212.728 114.369 127.479 1.00 0.00 C ATOM 12434 C TRP A 811 213.157 113.935 128.880 1.00 0.00 C ATOM 12435 O TRP A 811 212.358 113.313 129.583 1.00 0.00 O ATOM 12436 CB TRP A 811 213.035 113.238 126.492 1.00 0.00 C ATOM 12437 CG TRP A 811 214.485 112.855 126.450 1.00 0.00 C ATOM 12438 CD1 TRP A 811 215.427 113.322 125.577 1.00 0.00 C ATOM 12439 CD2 TRP A 811 215.173 111.922 127.316 1.00 0.00 C ATOM 12440 NE1 TRP A 811 216.643 112.747 125.839 1.00 0.00 N ATOM 12441 CE2 TRP A 811 216.512 111.897 126.890 1.00 0.00 C ATOM 12442 CE3 TRP A 811 214.786 111.145 128.366 1.00 0.00 C ATOM 12443 CZ2 TRP A 811 217.441 111.109 127.503 1.00 0.00 C ATOM 12444 CZ3 TRP A 811 215.722 110.354 128.983 1.00 0.00 C ATOM 12445 CH2 TRP A 811 217.021 110.337 128.559 1.00 0.00 C ATOM 12446 H TRP A 811 213.940 115.583 126.188 1.00 0.00 H ATOM 12447 HA TRP A 811 211.651 114.536 127.529 1.00 0.00 H ATOM 12448 1HB TRP A 811 212.459 112.360 126.758 1.00 0.00 H ATOM 12449 2HB TRP A 811 212.744 113.526 125.532 1.00 0.00 H ATOM 12450 HD1 TRP A 811 215.239 114.048 124.786 1.00 0.00 H ATOM 12451 HE1 TRP A 811 217.499 112.925 125.334 1.00 0.00 H ATOM 12452 HE3 TRP A 811 213.758 111.157 128.709 1.00 0.00 H ATOM 12453 HZ2 TRP A 811 218.483 111.081 127.180 1.00 0.00 H ATOM 12454 HZ3 TRP A 811 215.420 109.773 129.771 1.00 0.00 H ATOM 12455 HH2 TRP A 811 217.737 109.696 129.072 1.00 0.00 H ATOM 12456 N ARG A 812 214.364 114.319 129.290 1.00 0.00 N ATOM 12457 CA ARG A 812 214.980 113.937 130.553 1.00 0.00 C ATOM 12458 C ARG A 812 214.357 114.788 131.620 1.00 0.00 C ATOM 12459 O ARG A 812 213.938 114.304 132.672 1.00 0.00 O ATOM 12460 CB ARG A 812 216.476 114.138 130.532 1.00 0.00 C ATOM 12461 CG ARG A 812 217.187 113.639 131.752 1.00 0.00 C ATOM 12462 CD ARG A 812 218.621 113.896 131.678 1.00 0.00 C ATOM 12463 NE ARG A 812 219.229 113.157 130.595 1.00 0.00 N ATOM 12464 CZ ARG A 812 219.627 111.875 130.674 1.00 0.00 C ATOM 12465 NH1 ARG A 812 219.473 111.205 131.794 1.00 0.00 N ATOM 12466 NH2 ARG A 812 220.173 111.292 129.624 1.00 0.00 N ATOM 12467 H ARG A 812 214.898 114.873 128.634 1.00 0.00 H ATOM 12468 HA ARG A 812 214.816 112.875 130.724 1.00 0.00 H ATOM 12469 1HB ARG A 812 216.900 113.625 129.666 1.00 0.00 H ATOM 12470 2HB ARG A 812 216.700 115.200 130.426 1.00 0.00 H ATOM 12471 1HG ARG A 812 216.791 114.144 132.636 1.00 0.00 H ATOM 12472 2HG ARG A 812 217.034 112.564 131.848 1.00 0.00 H ATOM 12473 1HD ARG A 812 218.792 114.960 131.514 1.00 0.00 H ATOM 12474 2HD ARG A 812 219.092 113.593 132.612 1.00 0.00 H ATOM 12475 HE ARG A 812 219.366 113.638 129.713 1.00 0.00 H ATOM 12476 1HH1 ARG A 812 219.054 111.654 132.598 1.00 0.00 H ATOM 12477 2HH1 ARG A 812 219.772 110.243 131.854 1.00 0.00 H ATOM 12478 1HH2 ARG A 812 220.291 111.814 128.762 1.00 0.00 H ATOM 12479 2HH2 ARG A 812 220.474 110.330 129.681 1.00 0.00 H ATOM 12480 N ASN A 813 214.307 116.057 131.295 1.00 0.00 N ATOM 12481 CA ASN A 813 213.829 117.186 132.047 1.00 0.00 C ATOM 12482 C ASN A 813 212.352 116.942 132.321 1.00 0.00 C ATOM 12483 O ASN A 813 211.957 117.088 133.475 1.00 0.00 O ATOM 12484 CB ASN A 813 214.054 118.490 131.309 1.00 0.00 C ATOM 12485 CG ASN A 813 215.506 118.884 131.264 1.00 0.00 C ATOM 12486 OD1 ASN A 813 216.321 118.386 132.049 1.00 0.00 O ATOM 12487 ND2 ASN A 813 215.843 119.769 130.361 1.00 0.00 N ATOM 12488 H ASN A 813 214.702 116.242 130.384 1.00 0.00 H ATOM 12489 HA ASN A 813 214.376 117.244 132.989 1.00 0.00 H ATOM 12490 1HB ASN A 813 213.700 118.405 130.335 1.00 0.00 H ATOM 12491 2HB ASN A 813 213.488 119.285 131.794 1.00 0.00 H ATOM 12492 1HD2 ASN A 813 216.795 120.068 130.286 1.00 0.00 H ATOM 12493 2HD2 ASN A 813 215.150 120.146 129.747 1.00 0.00 H ATOM 12494 N PHE A 814 211.631 116.362 131.358 1.00 0.00 N ATOM 12495 CA PHE A 814 210.246 115.980 131.624 1.00 0.00 C ATOM 12496 C PHE A 814 210.159 114.802 132.613 1.00 0.00 C ATOM 12497 O PHE A 814 209.366 114.895 133.547 1.00 0.00 O ATOM 12498 CB PHE A 814 209.540 115.610 130.318 1.00 0.00 C ATOM 12499 CG PHE A 814 208.078 115.268 130.492 1.00 0.00 C ATOM 12500 CD1 PHE A 814 207.138 116.267 130.743 1.00 0.00 C ATOM 12501 CD2 PHE A 814 207.641 113.952 130.406 1.00 0.00 C ATOM 12502 CE1 PHE A 814 205.800 115.955 130.902 1.00 0.00 C ATOM 12503 CE2 PHE A 814 206.300 113.638 130.565 1.00 0.00 C ATOM 12504 CZ PHE A 814 205.380 114.640 130.813 1.00 0.00 C ATOM 12505 H PHE A 814 211.958 116.528 130.415 1.00 0.00 H ATOM 12506 HA PHE A 814 209.732 116.837 132.062 1.00 0.00 H ATOM 12507 1HB PHE A 814 209.614 116.440 129.616 1.00 0.00 H ATOM 12508 2HB PHE A 814 210.038 114.754 129.866 1.00 0.00 H ATOM 12509 HD1 PHE A 814 207.469 117.304 130.811 1.00 0.00 H ATOM 12510 HD2 PHE A 814 208.369 113.160 130.211 1.00 0.00 H ATOM 12511 HE1 PHE A 814 205.075 116.747 131.098 1.00 0.00 H ATOM 12512 HE2 PHE A 814 205.970 112.601 130.496 1.00 0.00 H ATOM 12513 HZ PHE A 814 204.331 114.395 130.939 1.00 0.00 H ATOM 12514 N ILE A 815 210.973 113.750 132.439 1.00 0.00 N ATOM 12515 CA ILE A 815 210.890 112.656 133.419 1.00 0.00 C ATOM 12516 C ILE A 815 211.258 113.130 134.808 1.00 0.00 C ATOM 12517 O ILE A 815 210.493 112.864 135.734 1.00 0.00 O ATOM 12518 CB ILE A 815 211.791 111.499 133.036 1.00 0.00 C ATOM 12519 CG1 ILE A 815 211.266 110.817 131.814 1.00 0.00 C ATOM 12520 CG2 ILE A 815 211.914 110.509 134.205 1.00 0.00 C ATOM 12521 CD1 ILE A 815 212.196 109.860 131.238 1.00 0.00 C ATOM 12522 H ILE A 815 211.507 113.665 131.585 1.00 0.00 H ATOM 12523 HA ILE A 815 209.859 112.305 133.456 1.00 0.00 H ATOM 12524 HB ILE A 815 212.784 111.879 132.787 1.00 0.00 H ATOM 12525 1HG1 ILE A 815 210.345 110.296 132.059 1.00 0.00 H ATOM 12526 2HG1 ILE A 815 211.028 111.565 131.054 1.00 0.00 H ATOM 12527 1HG2 ILE A 815 212.565 109.680 133.913 1.00 0.00 H ATOM 12528 2HG2 ILE A 815 212.337 111.017 135.071 1.00 0.00 H ATOM 12529 3HG2 ILE A 815 210.924 110.120 134.458 1.00 0.00 H ATOM 12530 1HD1 ILE A 815 211.754 109.407 130.362 1.00 0.00 H ATOM 12531 2HD1 ILE A 815 213.109 110.369 130.958 1.00 0.00 H ATOM 12532 3HD1 ILE A 815 212.421 109.084 131.974 1.00 0.00 H ATOM 12533 N GLU A 816 212.256 113.985 134.903 1.00 0.00 N ATOM 12534 CA GLU A 816 212.714 114.465 136.191 1.00 0.00 C ATOM 12535 C GLU A 816 211.577 115.274 136.780 1.00 0.00 C ATOM 12536 O GLU A 816 211.312 115.060 137.959 1.00 0.00 O ATOM 12537 CB GLU A 816 213.980 115.313 136.061 1.00 0.00 C ATOM 12538 CG GLU A 816 215.234 114.516 135.720 1.00 0.00 C ATOM 12539 CD GLU A 816 215.598 113.516 136.784 1.00 0.00 C ATOM 12540 OE1 GLU A 816 215.770 113.912 137.912 1.00 0.00 O ATOM 12541 OE2 GLU A 816 215.703 112.352 136.465 1.00 0.00 O ATOM 12542 H GLU A 816 212.855 114.100 134.098 1.00 0.00 H ATOM 12543 HA GLU A 816 212.949 113.610 136.826 1.00 0.00 H ATOM 12544 1HB GLU A 816 213.838 116.059 135.286 1.00 0.00 H ATOM 12545 2HB GLU A 816 214.161 115.841 136.995 1.00 0.00 H ATOM 12546 1HG GLU A 816 215.076 113.994 134.791 1.00 0.00 H ATOM 12547 2HG GLU A 816 216.065 115.208 135.579 1.00 0.00 H ATOM 12548 N LEU A 817 210.810 115.997 135.974 1.00 0.00 N ATOM 12549 CA LEU A 817 209.664 116.719 136.495 1.00 0.00 C ATOM 12550 C LEU A 817 208.656 115.717 137.040 1.00 0.00 C ATOM 12551 O LEU A 817 208.165 115.930 138.145 1.00 0.00 O ATOM 12552 CB LEU A 817 208.999 117.586 135.409 1.00 0.00 C ATOM 12553 CG LEU A 817 207.727 118.350 135.851 1.00 0.00 C ATOM 12554 CD1 LEU A 817 208.055 119.253 136.974 1.00 0.00 C ATOM 12555 CD2 LEU A 817 207.167 119.129 134.666 1.00 0.00 C ATOM 12556 H LEU A 817 211.178 116.211 135.060 1.00 0.00 H ATOM 12557 HA LEU A 817 210.002 117.388 137.285 1.00 0.00 H ATOM 12558 1HB LEU A 817 209.724 118.320 135.060 1.00 0.00 H ATOM 12559 2HB LEU A 817 208.735 116.964 134.590 1.00 0.00 H ATOM 12560 HG LEU A 817 206.977 117.638 136.205 1.00 0.00 H ATOM 12561 1HD1 LEU A 817 207.160 119.786 137.280 1.00 0.00 H ATOM 12562 2HD1 LEU A 817 208.435 118.669 137.814 1.00 0.00 H ATOM 12563 3HD1 LEU A 817 208.811 119.967 136.658 1.00 0.00 H ATOM 12564 1HD2 LEU A 817 206.270 119.667 134.976 1.00 0.00 H ATOM 12565 2HD2 LEU A 817 207.912 119.842 134.313 1.00 0.00 H ATOM 12566 3HD2 LEU A 817 206.916 118.438 133.862 1.00 0.00 H ATOM 12567 N VAL A 818 208.412 114.637 136.299 1.00 0.00 N ATOM 12568 CA VAL A 818 207.449 113.669 136.794 1.00 0.00 C ATOM 12569 C VAL A 818 207.920 113.057 138.119 1.00 0.00 C ATOM 12570 O VAL A 818 207.155 113.124 139.078 1.00 0.00 O ATOM 12571 CB VAL A 818 207.239 112.550 135.742 1.00 0.00 C ATOM 12572 CG1 VAL A 818 206.391 111.446 136.316 1.00 0.00 C ATOM 12573 CG2 VAL A 818 206.595 113.133 134.484 1.00 0.00 C ATOM 12574 H VAL A 818 208.779 114.593 135.357 1.00 0.00 H ATOM 12575 HA VAL A 818 206.506 114.181 136.969 1.00 0.00 H ATOM 12576 HB VAL A 818 208.202 112.116 135.488 1.00 0.00 H ATOM 12577 1HG1 VAL A 818 206.252 110.666 135.567 1.00 0.00 H ATOM 12578 2HG1 VAL A 818 206.887 111.024 137.191 1.00 0.00 H ATOM 12579 3HG1 VAL A 818 205.437 111.842 136.602 1.00 0.00 H ATOM 12580 1HG2 VAL A 818 206.452 112.342 133.750 1.00 0.00 H ATOM 12581 2HG2 VAL A 818 205.651 113.563 134.735 1.00 0.00 H ATOM 12582 3HG2 VAL A 818 207.243 113.901 134.068 1.00 0.00 H ATOM 12583 N ARG A 819 209.226 112.773 138.241 1.00 0.00 N ATOM 12584 CA ARG A 819 209.834 112.143 139.415 1.00 0.00 C ATOM 12585 C ARG A 819 209.754 113.123 140.584 1.00 0.00 C ATOM 12586 O ARG A 819 209.412 112.730 141.696 1.00 0.00 O ATOM 12587 CB ARG A 819 211.286 111.760 139.157 1.00 0.00 C ATOM 12588 CG ARG A 819 211.485 110.626 138.153 1.00 0.00 C ATOM 12589 CD ARG A 819 212.927 110.325 137.941 1.00 0.00 C ATOM 12590 NE ARG A 819 213.503 109.650 139.097 1.00 0.00 N ATOM 12591 CZ ARG A 819 214.816 109.648 139.430 1.00 0.00 C ATOM 12592 NH1 ARG A 819 215.699 110.293 138.686 1.00 0.00 N ATOM 12593 NH2 ARG A 819 215.222 108.998 140.507 1.00 0.00 N ATOM 12594 H ARG A 819 209.755 112.806 137.380 1.00 0.00 H ATOM 12595 HA ARG A 819 209.288 111.226 139.644 1.00 0.00 H ATOM 12596 1HB ARG A 819 211.829 112.623 138.786 1.00 0.00 H ATOM 12597 2HB ARG A 819 211.755 111.457 140.093 1.00 0.00 H ATOM 12598 1HG ARG A 819 210.995 109.717 138.521 1.00 0.00 H ATOM 12599 2HG ARG A 819 211.049 110.908 137.193 1.00 0.00 H ATOM 12600 1HD ARG A 819 213.041 109.677 137.071 1.00 0.00 H ATOM 12601 2HD ARG A 819 213.473 111.254 137.776 1.00 0.00 H ATOM 12602 HE ARG A 819 212.874 109.140 139.705 1.00 0.00 H ATOM 12603 1HH1 ARG A 819 215.402 110.796 137.857 1.00 0.00 H ATOM 12604 2HH1 ARG A 819 216.675 110.286 138.943 1.00 0.00 H ATOM 12605 1HH2 ARG A 819 214.553 108.503 141.081 1.00 0.00 H ATOM 12606 2HH2 ARG A 819 216.200 108.995 140.757 1.00 0.00 H ATOM 12607 N GLU A 820 209.989 114.387 140.283 1.00 0.00 N ATOM 12608 CA GLU A 820 210.071 115.485 141.225 1.00 0.00 C ATOM 12609 C GLU A 820 208.745 115.835 141.859 1.00 0.00 C ATOM 12610 O GLU A 820 208.707 115.905 143.087 1.00 0.00 O ATOM 12611 CB GLU A 820 210.640 116.731 140.534 1.00 0.00 C ATOM 12612 CG GLU A 820 210.801 117.944 141.450 1.00 0.00 C ATOM 12613 CD GLU A 820 211.770 117.701 142.581 1.00 0.00 C ATOM 12614 OE1 GLU A 820 212.566 116.799 142.475 1.00 0.00 O ATOM 12615 OE2 GLU A 820 211.711 118.421 143.551 1.00 0.00 O ATOM 12616 H GLU A 820 210.312 114.566 139.345 1.00 0.00 H ATOM 12617 HA GLU A 820 210.737 115.187 142.036 1.00 0.00 H ATOM 12618 1HB GLU A 820 211.618 116.499 140.112 1.00 0.00 H ATOM 12619 2HB GLU A 820 209.995 117.017 139.720 1.00 0.00 H ATOM 12620 1HG GLU A 820 211.157 118.789 140.858 1.00 0.00 H ATOM 12621 2HG GLU A 820 209.827 118.208 141.863 1.00 0.00 H ATOM 12622 N THR A 821 207.656 115.823 141.099 1.00 0.00 N ATOM 12623 CA THR A 821 206.336 116.140 141.615 1.00 0.00 C ATOM 12624 C THR A 821 205.820 114.882 142.350 1.00 0.00 C ATOM 12625 O THR A 821 205.005 114.935 143.270 1.00 0.00 O ATOM 12626 CB THR A 821 205.372 116.547 140.474 1.00 0.00 C ATOM 12627 OG1 THR A 821 205.331 115.508 139.487 1.00 0.00 O ATOM 12628 CG2 THR A 821 205.838 117.859 139.813 1.00 0.00 C ATOM 12629 H THR A 821 207.828 115.784 140.103 1.00 0.00 H ATOM 12630 HA THR A 821 206.417 116.975 142.301 1.00 0.00 H ATOM 12631 HB THR A 821 204.373 116.687 140.873 1.00 0.00 H ATOM 12632 HG1 THR A 821 206.212 115.372 139.130 1.00 0.00 H ATOM 12633 1HG2 THR A 821 205.152 118.128 139.019 1.00 0.00 H ATOM 12634 2HG2 THR A 821 205.860 118.655 140.558 1.00 0.00 H ATOM 12635 3HG2 THR A 821 206.830 117.724 139.402 1.00 0.00 H ATOM 12636 N THR A 822 206.309 113.720 141.910 1.00 0.00 N ATOM 12637 CA THR A 822 205.888 112.494 142.607 1.00 0.00 C ATOM 12638 C THR A 822 206.519 112.578 144.000 1.00 0.00 C ATOM 12639 O THR A 822 205.811 112.488 145.003 1.00 0.00 O ATOM 12640 CB THR A 822 206.334 111.211 141.874 1.00 0.00 C ATOM 12641 OG1 THR A 822 205.758 111.184 140.565 1.00 0.00 O ATOM 12642 CG2 THR A 822 205.897 109.986 142.638 1.00 0.00 C ATOM 12643 H THR A 822 206.719 113.629 140.993 1.00 0.00 H ATOM 12644 HA THR A 822 204.800 112.464 142.656 1.00 0.00 H ATOM 12645 HB THR A 822 207.408 111.205 141.781 1.00 0.00 H ATOM 12646 HG1 THR A 822 206.124 111.901 140.040 1.00 0.00 H ATOM 12647 1HG2 THR A 822 206.220 109.091 142.106 1.00 0.00 H ATOM 12648 2HG2 THR A 822 206.343 110.000 143.632 1.00 0.00 H ATOM 12649 3HG2 THR A 822 204.811 109.982 142.727 1.00 0.00 H ATOM 12650 N ALA A 823 207.813 112.883 144.030 1.00 0.00 N ATOM 12651 CA ALA A 823 208.606 113.006 145.250 1.00 0.00 C ATOM 12652 C ALA A 823 208.140 114.104 146.194 1.00 0.00 C ATOM 12653 O ALA A 823 208.089 113.905 147.408 1.00 0.00 O ATOM 12654 CB ALA A 823 210.058 113.226 144.860 1.00 0.00 C ATOM 12655 H ALA A 823 208.279 112.913 143.134 1.00 0.00 H ATOM 12656 HA ALA A 823 208.505 112.073 145.803 1.00 0.00 H ATOM 12657 1HB ALA A 823 210.673 113.273 145.758 1.00 0.00 H ATOM 12658 2HB ALA A 823 210.396 112.398 144.232 1.00 0.00 H ATOM 12659 3HB ALA A 823 210.149 114.162 144.308 1.00 0.00 H ATOM 12660 N GLY A 824 207.663 115.199 145.628 1.00 0.00 N ATOM 12661 CA GLY A 824 207.218 116.325 146.440 1.00 0.00 C ATOM 12662 C GLY A 824 205.738 116.158 146.826 1.00 0.00 C ATOM 12663 O GLY A 824 205.171 117.038 147.474 1.00 0.00 O ATOM 12664 H GLY A 824 207.847 115.362 144.648 1.00 0.00 H ATOM 12665 1HA GLY A 824 207.832 116.394 147.338 1.00 0.00 H ATOM 12666 2HA GLY A 824 207.357 117.253 145.886 1.00 0.00 H ATOM 12667 N HIS A 825 205.140 115.013 146.445 1.00 0.00 N ATOM 12668 CA HIS A 825 203.720 114.786 146.742 1.00 0.00 C ATOM 12669 C HIS A 825 202.855 115.863 146.122 1.00 0.00 C ATOM 12670 O HIS A 825 201.891 116.336 146.726 1.00 0.00 O ATOM 12671 CB HIS A 825 203.471 114.741 148.260 1.00 0.00 C ATOM 12672 CG HIS A 825 204.370 113.801 148.986 1.00 0.00 C ATOM 12673 ND1 HIS A 825 204.286 112.431 148.839 1.00 0.00 N ATOM 12674 CD2 HIS A 825 205.372 114.026 149.864 1.00 0.00 C ATOM 12675 CE1 HIS A 825 205.201 111.856 149.598 1.00 0.00 C ATOM 12676 NE2 HIS A 825 205.872 112.801 150.230 1.00 0.00 N ATOM 12677 H HIS A 825 205.561 114.311 145.854 1.00 0.00 H ATOM 12678 HA HIS A 825 203.408 113.830 146.321 1.00 0.00 H ATOM 12679 1HB HIS A 825 203.607 115.725 148.678 1.00 0.00 H ATOM 12680 2HB HIS A 825 202.440 114.444 148.452 1.00 0.00 H ATOM 12681 HD1 HIS A 825 203.692 111.939 148.202 1.00 0.00 H ATOM 12682 HD2 HIS A 825 205.798 114.937 150.283 1.00 0.00 H ATOM 12683 HE1 HIS A 825 205.298 110.770 149.623 1.00 0.00 H ATOM 12684 N LEU A 826 203.250 116.286 144.945 1.00 0.00 N ATOM 12685 CA LEU A 826 202.585 117.296 144.175 1.00 0.00 C ATOM 12686 C LEU A 826 201.713 116.649 143.113 1.00 0.00 C ATOM 12687 O LEU A 826 202.088 115.598 142.595 1.00 0.00 O ATOM 12688 CB LEU A 826 203.603 118.219 143.535 1.00 0.00 C ATOM 12689 CG LEU A 826 204.462 118.996 144.486 1.00 0.00 C ATOM 12690 CD1 LEU A 826 205.549 119.680 143.724 1.00 0.00 C ATOM 12691 CD2 LEU A 826 203.603 120.001 145.236 1.00 0.00 C ATOM 12692 H LEU A 826 204.005 115.813 144.477 1.00 0.00 H ATOM 12693 HA LEU A 826 201.954 117.883 144.841 1.00 0.00 H ATOM 12694 1HB LEU A 826 204.240 117.643 142.923 1.00 0.00 H ATOM 12695 2HB LEU A 826 203.075 118.936 142.902 1.00 0.00 H ATOM 12696 HG LEU A 826 204.926 118.320 145.189 1.00 0.00 H ATOM 12697 1HD1 LEU A 826 206.174 120.244 144.412 1.00 0.00 H ATOM 12698 2HD1 LEU A 826 206.152 118.941 143.215 1.00 0.00 H ATOM 12699 3HD1 LEU A 826 205.116 120.347 143.003 1.00 0.00 H ATOM 12700 1HD2 LEU A 826 204.226 120.567 145.928 1.00 0.00 H ATOM 12701 2HD2 LEU A 826 203.138 120.682 144.528 1.00 0.00 H ATOM 12702 3HD2 LEU A 826 202.829 119.473 145.794 1.00 0.00 H ATOM 12703 N ALA A 827 200.603 117.262 142.737 1.00 0.00 N ATOM 12704 CA ALA A 827 199.940 116.678 141.572 1.00 0.00 C ATOM 12705 C ALA A 827 200.564 117.318 140.357 1.00 0.00 C ATOM 12706 O ALA A 827 201.032 118.435 140.494 1.00 0.00 O ATOM 12707 CB ALA A 827 198.437 116.911 141.598 1.00 0.00 C ATOM 12708 H ALA A 827 200.237 118.081 143.214 1.00 0.00 H ATOM 12709 HA ALA A 827 200.099 115.600 141.559 1.00 0.00 H ATOM 12710 1HB ALA A 827 197.991 116.525 140.682 1.00 0.00 H ATOM 12711 2HB ALA A 827 198.003 116.398 142.457 1.00 0.00 H ATOM 12712 3HB ALA A 827 198.240 117.960 141.674 1.00 0.00 H ATOM 12713 N LEU A 828 200.615 116.634 139.225 1.00 0.00 N ATOM 12714 CA LEU A 828 201.131 117.123 137.963 1.00 0.00 C ATOM 12715 C LEU A 828 200.145 116.948 136.802 1.00 0.00 C ATOM 12716 O LEU A 828 199.716 115.862 136.417 1.00 0.00 O ATOM 12717 CB LEU A 828 202.457 116.396 137.639 1.00 0.00 C ATOM 12718 CG LEU A 828 203.089 116.730 136.272 1.00 0.00 C ATOM 12719 CD1 LEU A 828 203.503 118.194 136.250 1.00 0.00 C ATOM 12720 CD2 LEU A 828 204.266 115.833 136.030 1.00 0.00 C ATOM 12721 H LEU A 828 200.116 115.756 139.261 1.00 0.00 H ATOM 12722 HA LEU A 828 201.306 118.188 138.064 1.00 0.00 H ATOM 12723 1HB LEU A 828 203.185 116.642 138.407 1.00 0.00 H ATOM 12724 2HB LEU A 828 202.282 115.334 137.666 1.00 0.00 H ATOM 12725 HG LEU A 828 202.364 116.583 135.497 1.00 0.00 H ATOM 12726 1HD1 LEU A 828 203.936 118.423 135.314 1.00 0.00 H ATOM 12727 2HD1 LEU A 828 202.655 118.802 136.402 1.00 0.00 H ATOM 12728 3HD1 LEU A 828 204.226 118.377 137.036 1.00 0.00 H ATOM 12729 1HD2 LEU A 828 204.712 116.069 135.063 1.00 0.00 H ATOM 12730 2HD2 LEU A 828 205.004 115.982 136.814 1.00 0.00 H ATOM 12731 3HD2 LEU A 828 203.946 114.814 136.033 1.00 0.00 H ATOM 12732 N LEU A 829 199.879 118.060 136.144 1.00 0.00 N ATOM 12733 CA LEU A 829 198.988 118.032 135.000 1.00 0.00 C ATOM 12734 C LEU A 829 199.818 118.324 133.771 1.00 0.00 C ATOM 12735 O LEU A 829 200.575 119.287 133.817 1.00 0.00 O ATOM 12736 CB LEU A 829 197.848 119.070 135.134 1.00 0.00 C ATOM 12737 CG LEU A 829 196.722 118.712 136.134 1.00 0.00 C ATOM 12738 CD1 LEU A 829 197.152 119.086 137.540 1.00 0.00 C ATOM 12739 CD2 LEU A 829 195.459 119.434 135.745 1.00 0.00 C ATOM 12740 H LEU A 829 200.232 118.930 136.507 1.00 0.00 H ATOM 12741 HA LEU A 829 198.531 117.051 134.930 1.00 0.00 H ATOM 12742 1HB LEU A 829 198.278 120.019 135.447 1.00 0.00 H ATOM 12743 2HB LEU A 829 197.387 119.208 134.154 1.00 0.00 H ATOM 12744 HG LEU A 829 196.546 117.638 136.116 1.00 0.00 H ATOM 12745 1HD1 LEU A 829 196.358 118.834 138.242 1.00 0.00 H ATOM 12746 2HD1 LEU A 829 198.023 118.558 137.794 1.00 0.00 H ATOM 12747 3HD1 LEU A 829 197.351 120.158 137.585 1.00 0.00 H ATOM 12748 1HD2 LEU A 829 194.670 119.184 136.444 1.00 0.00 H ATOM 12749 2HD2 LEU A 829 195.634 120.511 135.764 1.00 0.00 H ATOM 12750 3HD2 LEU A 829 195.165 119.136 134.750 1.00 0.00 H ATOM 12751 N VAL A 830 199.701 117.529 132.715 1.00 0.00 N ATOM 12752 CA VAL A 830 200.427 117.681 131.479 1.00 0.00 C ATOM 12753 C VAL A 830 199.491 117.797 130.286 1.00 0.00 C ATOM 12754 O VAL A 830 198.556 117.030 130.052 1.00 0.00 O ATOM 12755 CB VAL A 830 201.375 116.483 131.280 1.00 0.00 C ATOM 12756 CG1 VAL A 830 202.139 116.632 129.990 1.00 0.00 C ATOM 12757 CG2 VAL A 830 202.315 116.375 132.454 1.00 0.00 C ATOM 12758 H VAL A 830 199.075 116.747 132.833 1.00 0.00 H ATOM 12759 HA VAL A 830 201.010 118.579 131.540 1.00 0.00 H ATOM 12760 HB VAL A 830 200.814 115.615 131.205 1.00 0.00 H ATOM 12761 1HG1 VAL A 830 202.803 115.781 129.861 1.00 0.00 H ATOM 12762 2HG1 VAL A 830 201.439 116.675 129.155 1.00 0.00 H ATOM 12763 3HG1 VAL A 830 202.728 117.552 130.019 1.00 0.00 H ATOM 12764 1HG2 VAL A 830 202.978 115.531 132.309 1.00 0.00 H ATOM 12765 2HG2 VAL A 830 202.886 117.265 132.533 1.00 0.00 H ATOM 12766 3HG2 VAL A 830 201.745 116.233 133.356 1.00 0.00 H ATOM 12767 N THR A 831 199.711 118.860 129.535 1.00 0.00 N ATOM 12768 CA THR A 831 198.849 119.103 128.390 1.00 0.00 C ATOM 12769 C THR A 831 199.505 118.524 127.132 1.00 0.00 C ATOM 12770 O THR A 831 200.681 118.734 126.845 1.00 0.00 O ATOM 12771 CB THR A 831 198.571 120.596 128.202 1.00 0.00 C ATOM 12772 OG1 THR A 831 197.940 121.119 129.379 1.00 0.00 O ATOM 12773 CG2 THR A 831 197.674 120.817 127.016 1.00 0.00 C ATOM 12774 H THR A 831 200.400 119.527 129.862 1.00 0.00 H ATOM 12775 HA THR A 831 197.902 118.586 128.550 1.00 0.00 H ATOM 12776 HB THR A 831 199.504 121.119 128.047 1.00 0.00 H ATOM 12777 HG1 THR A 831 198.536 121.031 130.127 1.00 0.00 H ATOM 12778 1HG2 THR A 831 197.488 121.880 126.896 1.00 0.00 H ATOM 12779 2HG2 THR A 831 198.155 120.431 126.120 1.00 0.00 H ATOM 12780 3HG2 THR A 831 196.729 120.299 127.172 1.00 0.00 H ATOM 12781 N LYS A 832 198.827 117.589 126.495 1.00 0.00 N ATOM 12782 CA LYS A 832 199.558 117.092 125.324 1.00 0.00 C ATOM 12783 C LYS A 832 199.596 118.083 124.161 1.00 0.00 C ATOM 12784 O LYS A 832 200.645 118.307 123.558 1.00 0.00 O ATOM 12785 CB LYS A 832 198.944 115.795 124.872 1.00 0.00 C ATOM 12786 CG LYS A 832 199.575 115.194 123.668 1.00 0.00 C ATOM 12787 CD LYS A 832 200.991 114.739 123.953 1.00 0.00 C ATOM 12788 CE LYS A 832 201.468 113.737 122.911 1.00 0.00 C ATOM 12789 NZ LYS A 832 201.386 114.294 121.520 1.00 0.00 N ATOM 12790 H LYS A 832 197.881 117.278 126.675 1.00 0.00 H ATOM 12791 HA LYS A 832 200.587 116.914 125.615 1.00 0.00 H ATOM 12792 1HB LYS A 832 199.003 115.065 125.677 1.00 0.00 H ATOM 12793 2HB LYS A 832 197.907 115.950 124.654 1.00 0.00 H ATOM 12794 1HG LYS A 832 199.010 114.368 123.353 1.00 0.00 H ATOM 12795 2HG LYS A 832 199.596 115.927 122.863 1.00 0.00 H ATOM 12796 1HD LYS A 832 201.648 115.590 123.949 1.00 0.00 H ATOM 12797 2HD LYS A 832 201.033 114.275 124.938 1.00 0.00 H ATOM 12798 1HE LYS A 832 202.485 113.464 123.116 1.00 0.00 H ATOM 12799 2HE LYS A 832 200.863 112.848 122.966 1.00 0.00 H ATOM 12800 1HZ LYS A 832 201.709 113.600 120.861 1.00 0.00 H ATOM 12801 2HZ LYS A 832 200.428 114.536 121.311 1.00 0.00 H ATOM 12802 3HZ LYS A 832 201.964 115.117 121.452 1.00 0.00 H ATOM 12803 N ASN A 833 198.438 118.645 123.842 1.00 0.00 N ATOM 12804 CA ASN A 833 198.319 119.563 122.710 1.00 0.00 C ATOM 12805 C ASN A 833 197.787 120.863 123.261 1.00 0.00 C ATOM 12806 O ASN A 833 196.608 120.932 123.606 1.00 0.00 O ATOM 12807 CB ASN A 833 197.422 119.024 121.619 1.00 0.00 C ATOM 12808 CG ASN A 833 197.362 119.929 120.446 1.00 0.00 C ATOM 12809 OD1 ASN A 833 198.004 120.991 120.432 1.00 0.00 O ATOM 12810 ND2 ASN A 833 196.609 119.545 119.452 1.00 0.00 N ATOM 12811 H ASN A 833 197.614 118.422 124.381 1.00 0.00 H ATOM 12812 HA ASN A 833 199.304 119.719 122.270 1.00 0.00 H ATOM 12813 1HB ASN A 833 197.787 118.048 121.297 1.00 0.00 H ATOM 12814 2HB ASN A 833 196.418 118.885 122.011 1.00 0.00 H ATOM 12815 1HD2 ASN A 833 196.529 120.115 118.634 1.00 0.00 H ATOM 12816 2HD2 ASN A 833 196.108 118.677 119.510 1.00 0.00 H ATOM 12817 N VAL A 834 198.624 121.887 123.380 1.00 0.00 N ATOM 12818 CA VAL A 834 198.089 123.106 123.960 1.00 0.00 C ATOM 12819 C VAL A 834 197.245 123.897 122.932 1.00 0.00 C ATOM 12820 O VAL A 834 196.441 124.749 123.300 1.00 0.00 O ATOM 12821 CB VAL A 834 199.251 124.004 124.480 1.00 0.00 C ATOM 12822 CG1 VAL A 834 200.055 123.268 125.541 1.00 0.00 C ATOM 12823 CG2 VAL A 834 200.156 124.432 123.307 1.00 0.00 C ATOM 12824 H VAL A 834 199.594 121.824 123.107 1.00 0.00 H ATOM 12825 HA VAL A 834 197.458 122.841 124.796 1.00 0.00 H ATOM 12826 HB VAL A 834 198.831 124.886 124.952 1.00 0.00 H ATOM 12827 1HG1 VAL A 834 200.861 123.906 125.894 1.00 0.00 H ATOM 12828 2HG1 VAL A 834 199.414 123.013 126.366 1.00 0.00 H ATOM 12829 3HG1 VAL A 834 200.476 122.356 125.112 1.00 0.00 H ATOM 12830 1HG2 VAL A 834 200.963 125.058 123.680 1.00 0.00 H ATOM 12831 2HG2 VAL A 834 200.575 123.545 122.829 1.00 0.00 H ATOM 12832 3HG2 VAL A 834 199.581 124.981 122.592 1.00 0.00 H ATOM 12833 N SER A 835 197.450 123.595 121.644 1.00 0.00 N ATOM 12834 CA SER A 835 196.902 124.431 120.569 1.00 0.00 C ATOM 12835 C SER A 835 195.443 124.057 120.437 1.00 0.00 C ATOM 12836 O SER A 835 195.052 123.035 120.977 1.00 0.00 O ATOM 12837 CB SER A 835 197.633 124.210 119.259 1.00 0.00 C ATOM 12838 OG SER A 835 197.404 122.909 118.762 1.00 0.00 O ATOM 12839 H SER A 835 197.991 122.777 121.400 1.00 0.00 H ATOM 12840 HA SER A 835 197.013 125.480 120.842 1.00 0.00 H ATOM 12841 1HB SER A 835 197.298 124.944 118.527 1.00 0.00 H ATOM 12842 2HB SER A 835 198.701 124.362 119.410 1.00 0.00 H ATOM 12843 HG SER A 835 197.481 122.318 119.515 1.00 0.00 H ATOM 12844 N MET A 836 194.648 124.887 119.717 1.00 0.00 N ATOM 12845 CA MET A 836 193.209 124.594 119.482 1.00 0.00 C ATOM 12846 C MET A 836 192.420 124.508 120.768 1.00 0.00 C ATOM 12847 O MET A 836 191.402 123.818 120.813 1.00 0.00 O ATOM 12848 CB MET A 836 193.030 123.274 118.682 1.00 0.00 C ATOM 12849 CG MET A 836 193.655 123.289 117.292 1.00 0.00 C ATOM 12850 SD MET A 836 192.929 124.534 116.220 1.00 0.00 S ATOM 12851 CE MET A 836 191.316 123.818 115.915 1.00 0.00 C ATOM 12852 H MET A 836 195.029 125.732 119.315 1.00 0.00 H ATOM 12853 HA MET A 836 192.784 125.412 118.901 1.00 0.00 H ATOM 12854 1HB MET A 836 193.449 122.486 119.207 1.00 0.00 H ATOM 12855 2HB MET A 836 191.967 123.059 118.568 1.00 0.00 H ATOM 12856 1HG MET A 836 194.722 123.486 117.376 1.00 0.00 H ATOM 12857 2HG MET A 836 193.525 122.314 116.824 1.00 0.00 H ATOM 12858 1HE MET A 836 190.744 124.477 115.262 1.00 0.00 H ATOM 12859 2HE MET A 836 191.434 122.845 115.437 1.00 0.00 H ATOM 12860 3HE MET A 836 190.788 123.696 116.862 1.00 0.00 H ATOM 12861 N PHE A 837 192.854 125.211 121.808 1.00 0.00 N ATOM 12862 CA PHE A 837 192.054 125.213 123.011 1.00 0.00 C ATOM 12863 C PHE A 837 191.077 126.420 123.065 1.00 0.00 C ATOM 12864 O PHE A 837 191.493 127.552 122.820 1.00 0.00 O ATOM 12865 CB PHE A 837 192.932 125.234 124.237 1.00 0.00 C ATOM 12866 CG PHE A 837 192.185 125.090 125.478 1.00 0.00 C ATOM 12867 CD1 PHE A 837 191.865 123.843 125.968 1.00 0.00 C ATOM 12868 CD2 PHE A 837 191.791 126.197 126.172 1.00 0.00 C ATOM 12869 CE1 PHE A 837 191.167 123.714 127.126 1.00 0.00 C ATOM 12870 CE2 PHE A 837 191.097 126.078 127.328 1.00 0.00 C ATOM 12871 CZ PHE A 837 190.779 124.829 127.813 1.00 0.00 C ATOM 12872 H PHE A 837 193.706 125.751 121.760 1.00 0.00 H ATOM 12873 HA PHE A 837 191.472 124.320 123.024 1.00 0.00 H ATOM 12874 1HB PHE A 837 193.662 124.425 124.175 1.00 0.00 H ATOM 12875 2HB PHE A 837 193.483 126.168 124.272 1.00 0.00 H ATOM 12876 HD1 PHE A 837 192.174 122.965 125.420 1.00 0.00 H ATOM 12877 HD2 PHE A 837 192.043 127.187 125.787 1.00 0.00 H ATOM 12878 HE1 PHE A 837 190.918 122.724 127.505 1.00 0.00 H ATOM 12879 HE2 PHE A 837 190.792 126.963 127.869 1.00 0.00 H ATOM 12880 HZ PHE A 837 190.219 124.732 128.742 1.00 0.00 H ATOM 12881 N PRO A 838 189.783 126.179 123.381 1.00 0.00 N ATOM 12882 CA PRO A 838 188.770 127.231 123.455 1.00 0.00 C ATOM 12883 C PRO A 838 189.143 128.409 124.347 1.00 0.00 C ATOM 12884 O PRO A 838 189.682 128.257 125.440 1.00 0.00 O ATOM 12885 CB PRO A 838 187.551 126.473 124.022 1.00 0.00 C ATOM 12886 CG PRO A 838 187.724 125.059 123.532 1.00 0.00 C ATOM 12887 CD PRO A 838 189.187 124.809 123.609 1.00 0.00 C ATOM 12888 HA PRO A 838 188.580 127.606 122.438 1.00 0.00 H ATOM 12889 1HB PRO A 838 187.542 126.544 125.116 1.00 0.00 H ATOM 12890 2HB PRO A 838 186.621 126.936 123.663 1.00 0.00 H ATOM 12891 1HG PRO A 838 187.145 124.366 124.162 1.00 0.00 H ATOM 12892 2HG PRO A 838 187.333 124.961 122.509 1.00 0.00 H ATOM 12893 1HD PRO A 838 189.440 124.430 124.599 1.00 0.00 H ATOM 12894 2HD PRO A 838 189.469 124.096 122.839 1.00 0.00 H ATOM 12895 N GLY A 839 188.826 129.601 123.842 1.00 0.00 N ATOM 12896 CA GLY A 839 189.075 130.886 124.482 1.00 0.00 C ATOM 12897 C GLY A 839 187.756 131.530 124.901 1.00 0.00 C ATOM 12898 O GLY A 839 186.988 130.953 125.670 1.00 0.00 O ATOM 12899 H GLY A 839 188.376 129.592 122.938 1.00 0.00 H ATOM 12900 1HA GLY A 839 189.717 130.743 125.350 1.00 0.00 H ATOM 12901 2HA GLY A 839 189.610 131.539 123.793 1.00 0.00 H ATOM 12902 N ASN A 840 187.518 132.747 124.407 1.00 0.00 N ATOM 12903 CA ASN A 840 186.281 133.476 124.681 1.00 0.00 C ATOM 12904 C ASN A 840 184.960 132.727 124.332 1.00 0.00 C ATOM 12905 O ASN A 840 184.079 132.667 125.190 1.00 0.00 O ATOM 12906 CB ASN A 840 186.303 134.811 123.959 1.00 0.00 C ATOM 12907 CG ASN A 840 187.201 135.808 124.629 1.00 0.00 C ATOM 12908 OD1 ASN A 840 187.571 135.641 125.797 1.00 0.00 O ATOM 12909 ND2 ASN A 840 187.560 136.844 123.915 1.00 0.00 N ATOM 12910 H ASN A 840 188.225 133.183 123.833 1.00 0.00 H ATOM 12911 HA ASN A 840 186.225 133.649 125.758 1.00 0.00 H ATOM 12912 1HB ASN A 840 186.640 134.666 122.939 1.00 0.00 H ATOM 12913 2HB ASN A 840 185.294 135.217 123.916 1.00 0.00 H ATOM 12914 1HD2 ASN A 840 188.158 137.541 124.310 1.00 0.00 H ATOM 12915 2HD2 ASN A 840 187.235 136.938 122.973 1.00 0.00 H ATOM 12916 N PRO A 841 184.791 132.156 123.117 1.00 0.00 N ATOM 12917 CA PRO A 841 183.595 131.394 122.828 1.00 0.00 C ATOM 12918 C PRO A 841 183.545 130.042 123.519 1.00 0.00 C ATOM 12919 O PRO A 841 184.571 129.400 123.741 1.00 0.00 O ATOM 12920 CB PRO A 841 183.682 131.230 121.304 1.00 0.00 C ATOM 12921 CG PRO A 841 185.174 131.252 120.991 1.00 0.00 C ATOM 12922 CD PRO A 841 185.770 132.229 121.985 1.00 0.00 C ATOM 12923 HA PRO A 841 182.715 131.983 123.121 1.00 0.00 H ATOM 12924 1HB PRO A 841 183.201 130.286 120.999 1.00 0.00 H ATOM 12925 2HB PRO A 841 183.137 132.045 120.808 1.00 0.00 H ATOM 12926 1HG PRO A 841 185.599 130.240 121.091 1.00 0.00 H ATOM 12927 2HG PRO A 841 185.338 131.563 119.949 1.00 0.00 H ATOM 12928 1HD PRO A 841 186.736 131.890 122.257 1.00 0.00 H ATOM 12929 2HD PRO A 841 185.817 133.229 121.541 1.00 0.00 H ATOM 12930 N GLU A 842 182.325 129.614 123.826 1.00 0.00 N ATOM 12931 CA GLU A 842 182.060 128.336 124.461 1.00 0.00 C ATOM 12932 C GLU A 842 181.900 127.286 123.376 1.00 0.00 C ATOM 12933 O GLU A 842 181.439 127.610 122.283 1.00 0.00 O ATOM 12934 CB GLU A 842 180.806 128.401 125.334 1.00 0.00 C ATOM 12935 CG GLU A 842 180.908 129.370 126.516 1.00 0.00 C ATOM 12936 CD GLU A 842 179.631 129.462 127.310 1.00 0.00 C ATOM 12937 OE1 GLU A 842 178.583 129.459 126.715 1.00 0.00 O ATOM 12938 OE2 GLU A 842 179.709 129.535 128.515 1.00 0.00 O ATOM 12939 H GLU A 842 181.535 130.187 123.568 1.00 0.00 H ATOM 12940 HA GLU A 842 182.900 128.082 125.109 1.00 0.00 H ATOM 12941 1HB GLU A 842 179.954 128.704 124.725 1.00 0.00 H ATOM 12942 2HB GLU A 842 180.588 127.414 125.730 1.00 0.00 H ATOM 12943 1HG GLU A 842 181.711 129.039 127.177 1.00 0.00 H ATOM 12944 2HG GLU A 842 181.169 130.359 126.140 1.00 0.00 H ATOM 12945 N ARG A 843 182.260 126.041 123.667 1.00 0.00 N ATOM 12946 CA ARG A 843 182.056 124.999 122.670 1.00 0.00 C ATOM 12947 C ARG A 843 181.317 123.776 123.205 1.00 0.00 C ATOM 12948 O ARG A 843 181.355 123.463 124.389 1.00 0.00 O ATOM 12949 CB ARG A 843 183.410 124.539 122.097 1.00 0.00 C ATOM 12950 CG ARG A 843 184.247 125.645 121.432 1.00 0.00 C ATOM 12951 CD ARG A 843 183.647 126.095 120.152 1.00 0.00 C ATOM 12952 NE ARG A 843 184.482 127.075 119.477 1.00 0.00 N ATOM 12953 CZ ARG A 843 184.167 127.676 118.315 1.00 0.00 C ATOM 12954 NH1 ARG A 843 183.037 127.387 117.710 1.00 0.00 N ATOM 12955 NH2 ARG A 843 184.997 128.556 117.781 1.00 0.00 N ATOM 12956 H ARG A 843 182.639 125.805 124.572 1.00 0.00 H ATOM 12957 HA ARG A 843 181.439 125.408 121.870 1.00 0.00 H ATOM 12958 1HB ARG A 843 184.014 124.107 122.896 1.00 0.00 H ATOM 12959 2HB ARG A 843 183.245 123.760 121.351 1.00 0.00 H ATOM 12960 1HG ARG A 843 184.312 126.497 122.093 1.00 0.00 H ATOM 12961 2HG ARG A 843 185.244 125.271 121.227 1.00 0.00 H ATOM 12962 1HD ARG A 843 183.522 125.240 119.489 1.00 0.00 H ATOM 12963 2HD ARG A 843 182.681 126.547 120.343 1.00 0.00 H ATOM 12964 HE ARG A 843 185.361 127.323 119.913 1.00 0.00 H ATOM 12965 1HH1 ARG A 843 182.403 126.714 118.118 1.00 0.00 H ATOM 12966 2HH1 ARG A 843 182.801 127.837 116.837 1.00 0.00 H ATOM 12967 1HH2 ARG A 843 185.867 128.778 118.246 1.00 0.00 H ATOM 12968 2HH2 ARG A 843 184.761 129.006 116.909 1.00 0.00 H ATOM 12969 N PHE A 844 180.607 123.116 122.311 1.00 0.00 N ATOM 12970 CA PHE A 844 179.820 121.896 122.408 1.00 0.00 C ATOM 12971 C PHE A 844 179.904 121.672 120.798 1.00 0.00 C ATOM 12972 O PHE A 844 180.947 122.034 120.272 1.00 0.00 O ATOM 12973 CB PHE A 844 178.353 122.161 123.011 1.00 0.00 C ATOM 12974 CG PHE A 844 177.481 120.826 123.373 1.00 0.00 C ATOM 12975 CD1 PHE A 844 178.114 119.661 123.675 1.00 0.00 C ATOM 12976 CD2 PHE A 844 176.066 120.756 123.406 1.00 0.00 C ATOM 12977 CE1 PHE A 844 177.400 118.507 123.987 1.00 0.00 C ATOM 12978 CE2 PHE A 844 175.390 119.626 123.713 1.00 0.00 C ATOM 12979 CZ PHE A 844 176.050 118.515 124.000 1.00 0.00 C ATOM 12980 H PHE A 844 180.668 123.577 121.414 1.00 0.00 H ATOM 12981 HA PHE A 844 180.319 121.175 123.056 1.00 0.00 H ATOM 12982 1HB PHE A 844 178.434 122.740 123.912 1.00 0.00 H ATOM 12983 2HB PHE A 844 177.777 122.737 122.309 1.00 0.00 H ATOM 12984 HD1 PHE A 844 179.127 119.637 123.672 1.00 0.00 H ATOM 12985 HD2 PHE A 844 175.521 121.662 123.171 1.00 0.00 H ATOM 12986 HE1 PHE A 844 177.931 117.584 124.225 1.00 0.00 H ATOM 12987 HE2 PHE A 844 174.301 119.630 123.723 1.00 0.00 H ATOM 12988 HZ PHE A 844 175.502 117.606 124.245 1.00 0.00 H ATOM 12989 N SER A 845 179.002 121.140 119.902 1.00 0.00 N ATOM 12990 CA SER A 845 177.623 120.765 119.991 1.00 0.00 C ATOM 12991 C SER A 845 177.657 119.253 119.778 1.00 0.00 C ATOM 12992 O SER A 845 178.521 118.755 119.056 1.00 0.00 O ATOM 12993 CB SER A 845 176.777 121.468 118.951 1.00 0.00 C ATOM 12994 OG SER A 845 176.779 122.854 119.156 1.00 0.00 O ATOM 12995 H SER A 845 179.357 120.940 118.979 1.00 0.00 H ATOM 12996 HA SER A 845 177.252 121.019 120.892 1.00 0.00 H ATOM 12997 1HB SER A 845 177.161 121.244 117.957 1.00 0.00 H ATOM 12998 2HB SER A 845 175.754 121.092 119.001 1.00 0.00 H ATOM 12999 HG SER A 845 176.349 122.998 120.002 1.00 0.00 H ATOM 13000 N GLU A 846 176.723 118.546 120.400 1.00 0.00 N ATOM 13001 CA GLU A 846 176.512 117.114 120.201 1.00 0.00 C ATOM 13002 C GLU A 846 177.769 116.303 120.512 1.00 0.00 C ATOM 13003 O GLU A 846 177.965 115.221 119.957 1.00 0.00 O ATOM 13004 CB GLU A 846 176.056 116.845 118.755 1.00 0.00 C ATOM 13005 CG GLU A 846 174.837 117.652 118.318 1.00 0.00 C ATOM 13006 CD GLU A 846 173.593 117.309 119.102 1.00 0.00 C ATOM 13007 OE1 GLU A 846 173.556 116.252 119.687 1.00 0.00 O ATOM 13008 OE2 GLU A 846 172.683 118.103 119.112 1.00 0.00 O ATOM 13009 H GLU A 846 176.103 119.011 121.046 1.00 0.00 H ATOM 13010 HA GLU A 846 175.731 116.780 120.886 1.00 0.00 H ATOM 13011 1HB GLU A 846 176.859 117.070 118.078 1.00 0.00 H ATOM 13012 2HB GLU A 846 175.818 115.789 118.639 1.00 0.00 H ATOM 13013 1HG GLU A 846 175.051 118.712 118.446 1.00 0.00 H ATOM 13014 2HG GLU A 846 174.655 117.472 117.261 1.00 0.00 H ATOM 13015 N GLY A 847 178.619 116.805 121.409 1.00 0.00 N ATOM 13016 CA GLY A 847 179.828 116.117 121.843 1.00 0.00 C ATOM 13017 C GLY A 847 179.641 115.439 123.204 1.00 0.00 C ATOM 13018 O GLY A 847 178.513 115.232 123.648 1.00 0.00 O ATOM 13019 H GLY A 847 178.392 117.702 121.815 1.00 0.00 H ATOM 13020 1HA GLY A 847 180.108 115.368 121.103 1.00 0.00 H ATOM 13021 2HA GLY A 847 180.652 116.829 121.904 1.00 0.00 H ATOM 13022 N SER A 848 180.753 115.093 123.839 1.00 0.00 N ATOM 13023 CA SER A 848 180.783 114.451 125.135 1.00 0.00 C ATOM 13024 C SER A 848 182.166 114.574 125.767 1.00 0.00 C ATOM 13025 O SER A 848 183.124 114.809 125.043 1.00 0.00 O ATOM 13026 CB SER A 848 180.400 112.991 125.005 1.00 0.00 C ATOM 13027 OG SER A 848 181.338 112.292 124.234 1.00 0.00 O ATOM 13028 H SER A 848 181.636 115.287 123.396 1.00 0.00 H ATOM 13029 HA SER A 848 180.065 114.955 125.787 1.00 0.00 H ATOM 13030 1HB SER A 848 180.334 112.541 125.998 1.00 0.00 H ATOM 13031 2HB SER A 848 179.416 112.912 124.545 1.00 0.00 H ATOM 13032 HG SER A 848 182.145 112.273 124.754 1.00 0.00 H ATOM 13033 N ILE A 849 182.282 114.472 127.076 1.00 0.00 N ATOM 13034 CA ILE A 849 183.549 114.467 127.800 1.00 0.00 C ATOM 13035 C ILE A 849 183.867 113.050 128.219 1.00 0.00 C ATOM 13036 O ILE A 849 182.976 112.411 128.787 1.00 0.00 O ATOM 13037 CB ILE A 849 183.509 115.387 129.054 1.00 0.00 C ATOM 13038 CG1 ILE A 849 183.296 116.807 128.651 1.00 0.00 C ATOM 13039 CG2 ILE A 849 184.798 115.245 129.865 1.00 0.00 C ATOM 13040 CD1 ILE A 849 182.941 117.725 129.807 1.00 0.00 C ATOM 13041 H ILE A 849 181.406 114.346 127.579 1.00 0.00 H ATOM 13042 HA ILE A 849 184.334 114.835 127.141 1.00 0.00 H ATOM 13043 HB ILE A 849 182.666 115.107 129.681 1.00 0.00 H ATOM 13044 1HG1 ILE A 849 184.196 117.187 128.176 1.00 0.00 H ATOM 13045 2HG1 ILE A 849 182.522 116.857 127.943 1.00 0.00 H ATOM 13046 1HG2 ILE A 849 184.752 115.895 130.737 1.00 0.00 H ATOM 13047 2HG2 ILE A 849 184.912 114.212 130.189 1.00 0.00 H ATOM 13048 3HG2 ILE A 849 185.635 115.523 129.257 1.00 0.00 H ATOM 13049 1HD1 ILE A 849 182.800 118.740 129.437 1.00 0.00 H ATOM 13050 2HD1 ILE A 849 182.023 117.382 130.275 1.00 0.00 H ATOM 13051 3HD1 ILE A 849 183.746 117.716 130.539 1.00 0.00 H ATOM 13052 N ASP A 850 185.033 112.511 127.813 1.00 0.00 N ATOM 13053 CA ASP A 850 185.447 111.153 128.111 1.00 0.00 C ATOM 13054 C ASP A 850 186.694 111.100 128.989 1.00 0.00 C ATOM 13055 O ASP A 850 187.734 111.637 128.626 1.00 0.00 O ATOM 13056 CB ASP A 850 185.703 110.400 126.838 1.00 0.00 C ATOM 13057 CG ASP A 850 184.454 110.257 125.969 1.00 0.00 C ATOM 13058 OD1 ASP A 850 183.554 109.565 126.369 1.00 0.00 O ATOM 13059 OD2 ASP A 850 184.419 110.844 124.915 1.00 0.00 O ATOM 13060 H ASP A 850 185.706 113.171 127.431 1.00 0.00 H ATOM 13061 HA ASP A 850 184.636 110.655 128.643 1.00 0.00 H ATOM 13062 1HB ASP A 850 186.470 110.912 126.263 1.00 0.00 H ATOM 13063 2HB ASP A 850 186.071 109.426 127.070 1.00 0.00 H ATOM 13064 N VAL A 851 186.540 110.554 130.149 1.00 0.00 N ATOM 13065 CA VAL A 851 187.572 110.430 131.140 1.00 0.00 C ATOM 13066 C VAL A 851 187.868 108.938 131.314 1.00 0.00 C ATOM 13067 O VAL A 851 186.949 108.123 131.326 1.00 0.00 O ATOM 13068 CB VAL A 851 187.155 111.024 132.415 1.00 0.00 C ATOM 13069 CG1 VAL A 851 188.241 110.850 133.460 1.00 0.00 C ATOM 13070 CG2 VAL A 851 186.828 112.487 132.212 1.00 0.00 C ATOM 13071 H VAL A 851 185.693 110.006 130.286 1.00 0.00 H ATOM 13072 HA VAL A 851 188.456 110.977 130.807 1.00 0.00 H ATOM 13073 HB VAL A 851 186.318 110.527 132.762 1.00 0.00 H ATOM 13074 1HG1 VAL A 851 187.918 111.291 134.388 1.00 0.00 H ATOM 13075 2HG1 VAL A 851 188.436 109.788 133.611 1.00 0.00 H ATOM 13076 3HG1 VAL A 851 189.128 111.329 133.133 1.00 0.00 H ATOM 13077 1HG2 VAL A 851 186.532 112.907 133.119 1.00 0.00 H ATOM 13078 2HG2 VAL A 851 187.694 112.998 131.848 1.00 0.00 H ATOM 13079 3HG2 VAL A 851 186.014 112.583 131.482 1.00 0.00 H ATOM 13080 N TRP A 852 189.150 108.608 131.300 1.00 0.00 N ATOM 13081 CA TRP A 852 189.720 107.267 131.393 1.00 0.00 C ATOM 13082 C TRP A 852 190.342 106.985 132.740 1.00 0.00 C ATOM 13083 O TRP A 852 191.505 107.317 132.971 1.00 0.00 O ATOM 13084 CB TRP A 852 190.784 107.088 130.279 1.00 0.00 C ATOM 13085 CG TRP A 852 191.484 105.798 130.322 1.00 0.00 C ATOM 13086 CD1 TRP A 852 192.708 105.600 130.734 1.00 0.00 C ATOM 13087 CD2 TRP A 852 190.942 104.471 129.908 1.00 0.00 C ATOM 13088 NE1 TRP A 852 193.043 104.258 130.636 1.00 0.00 N ATOM 13089 CE2 TRP A 852 191.983 103.569 130.140 1.00 0.00 C ATOM 13090 CE3 TRP A 852 189.754 104.008 129.402 1.00 0.00 C ATOM 13091 CZ2 TRP A 852 191.848 102.223 129.870 1.00 0.00 C ATOM 13092 CZ3 TRP A 852 189.621 102.654 129.134 1.00 0.00 C ATOM 13093 CH2 TRP A 852 190.641 101.792 129.363 1.00 0.00 C ATOM 13094 H TRP A 852 189.838 109.344 131.224 1.00 0.00 H ATOM 13095 HA TRP A 852 188.914 106.546 131.256 1.00 0.00 H ATOM 13096 1HB TRP A 852 190.309 107.182 129.302 1.00 0.00 H ATOM 13097 2HB TRP A 852 191.528 107.878 130.357 1.00 0.00 H ATOM 13098 HD1 TRP A 852 193.353 106.358 131.093 1.00 0.00 H ATOM 13099 HE1 TRP A 852 193.934 103.854 130.891 1.00 0.00 H ATOM 13100 HE3 TRP A 852 188.957 104.673 129.223 1.00 0.00 H ATOM 13101 HZ2 TRP A 852 192.656 101.512 130.048 1.00 0.00 H ATOM 13102 HZ3 TRP A 852 188.671 102.299 128.730 1.00 0.00 H ATOM 13103 HH2 TRP A 852 190.502 100.745 129.143 1.00 0.00 H ATOM 13104 N TRP A 853 189.618 106.272 133.599 1.00 0.00 N ATOM 13105 CA TRP A 853 189.998 106.032 134.970 1.00 0.00 C ATOM 13106 C TRP A 853 190.910 104.861 135.292 1.00 0.00 C ATOM 13107 O TRP A 853 190.479 103.889 135.914 1.00 0.00 O ATOM 13108 CB TRP A 853 188.745 105.856 135.829 1.00 0.00 C ATOM 13109 CG TRP A 853 189.079 105.739 137.364 1.00 0.00 C ATOM 13110 CD1 TRP A 853 190.099 106.345 138.004 1.00 0.00 C ATOM 13111 CD2 TRP A 853 188.372 104.971 138.384 1.00 0.00 C ATOM 13112 NE1 TRP A 853 190.094 106.025 139.323 1.00 0.00 N ATOM 13113 CE2 TRP A 853 189.063 105.200 139.580 1.00 0.00 C ATOM 13114 CE3 TRP A 853 187.279 104.155 138.404 1.00 0.00 C ATOM 13115 CZ2 TRP A 853 188.670 104.625 140.765 1.00 0.00 C ATOM 13116 CZ3 TRP A 853 186.892 103.584 139.602 1.00 0.00 C ATOM 13117 CH2 TRP A 853 187.574 103.818 140.742 1.00 0.00 C ATOM 13118 H TRP A 853 188.747 105.899 133.256 1.00 0.00 H ATOM 13119 HA TRP A 853 190.547 106.905 135.317 1.00 0.00 H ATOM 13120 1HB TRP A 853 188.077 106.706 135.676 1.00 0.00 H ATOM 13121 2HB TRP A 853 188.218 104.971 135.518 1.00 0.00 H ATOM 13122 HD1 TRP A 853 190.822 106.993 137.536 1.00 0.00 H ATOM 13123 HE1 TRP A 853 190.758 106.352 140.009 1.00 0.00 H ATOM 13124 HE3 TRP A 853 186.744 103.969 137.534 1.00 0.00 H ATOM 13125 HZ2 TRP A 853 189.205 104.799 141.700 1.00 0.00 H ATOM 13126 HZ3 TRP A 853 186.051 102.957 139.601 1.00 0.00 H ATOM 13127 HH2 TRP A 853 187.236 103.349 141.666 1.00 0.00 H ATOM 13128 N ILE A 854 192.191 105.040 135.060 1.00 0.00 N ATOM 13129 CA ILE A 854 193.141 104.029 135.490 1.00 0.00 C ATOM 13130 C ILE A 854 192.986 104.101 136.951 1.00 0.00 C ATOM 13131 O ILE A 854 192.879 105.195 137.501 1.00 0.00 O ATOM 13132 CB ILE A 854 194.593 104.301 135.070 1.00 0.00 C ATOM 13133 CG1 ILE A 854 194.707 104.269 133.596 1.00 0.00 C ATOM 13134 CG2 ILE A 854 195.524 103.288 135.707 1.00 0.00 C ATOM 13135 CD1 ILE A 854 196.025 104.715 133.082 1.00 0.00 C ATOM 13136 H ILE A 854 192.392 105.742 134.360 1.00 0.00 H ATOM 13137 HA ILE A 854 192.888 103.077 135.053 1.00 0.00 H ATOM 13138 HB ILE A 854 194.868 105.255 135.378 1.00 0.00 H ATOM 13139 1HG1 ILE A 854 194.529 103.261 133.244 1.00 0.00 H ATOM 13140 2HG1 ILE A 854 193.979 104.875 133.189 1.00 0.00 H ATOM 13141 1HG2 ILE A 854 196.549 103.493 135.401 1.00 0.00 H ATOM 13142 2HG2 ILE A 854 195.451 103.355 136.769 1.00 0.00 H ATOM 13143 3HG2 ILE A 854 195.243 102.284 135.388 1.00 0.00 H ATOM 13144 1HD1 ILE A 854 196.027 104.664 131.994 1.00 0.00 H ATOM 13145 2HD1 ILE A 854 196.205 105.717 133.390 1.00 0.00 H ATOM 13146 3HD1 ILE A 854 196.807 104.070 133.477 1.00 0.00 H ATOM 13147 N VAL A 855 192.948 102.971 137.604 1.00 0.00 N ATOM 13148 CA VAL A 855 192.569 102.931 138.990 1.00 0.00 C ATOM 13149 C VAL A 855 193.369 103.865 139.906 1.00 0.00 C ATOM 13150 O VAL A 855 192.978 104.112 141.047 1.00 0.00 O ATOM 13151 CB VAL A 855 192.716 101.488 139.510 1.00 0.00 C ATOM 13152 CG1 VAL A 855 191.830 100.546 138.710 1.00 0.00 C ATOM 13153 CG2 VAL A 855 194.162 101.062 139.435 1.00 0.00 C ATOM 13154 H VAL A 855 193.151 102.111 137.115 1.00 0.00 H ATOM 13155 HA VAL A 855 191.528 103.252 139.061 1.00 0.00 H ATOM 13156 HB VAL A 855 192.377 101.447 140.546 1.00 0.00 H ATOM 13157 1HG1 VAL A 855 191.943 99.531 139.088 1.00 0.00 H ATOM 13158 2HG1 VAL A 855 190.790 100.855 138.809 1.00 0.00 H ATOM 13159 3HG1 VAL A 855 192.121 100.576 137.663 1.00 0.00 H ATOM 13160 1HG2 VAL A 855 194.260 100.043 139.803 1.00 0.00 H ATOM 13161 2HG2 VAL A 855 194.501 101.107 138.399 1.00 0.00 H ATOM 13162 3HG2 VAL A 855 194.762 101.720 140.038 1.00 0.00 H ATOM 13163 N HIS A 856 194.493 104.374 139.394 1.00 0.00 N ATOM 13164 CA HIS A 856 195.347 105.296 140.080 1.00 0.00 C ATOM 13165 C HIS A 856 194.793 106.723 140.118 1.00 0.00 C ATOM 13166 O HIS A 856 194.123 107.168 139.191 1.00 0.00 O ATOM 13167 CB HIS A 856 196.735 105.316 139.428 1.00 0.00 C ATOM 13168 CG HIS A 856 197.482 104.069 139.594 1.00 0.00 C ATOM 13169 ND1 HIS A 856 197.255 102.977 138.822 1.00 0.00 N ATOM 13170 CD2 HIS A 856 198.459 103.736 140.447 1.00 0.00 C ATOM 13171 CE1 HIS A 856 198.050 102.027 139.182 1.00 0.00 C ATOM 13172 NE2 HIS A 856 198.794 102.461 140.171 1.00 0.00 N ATOM 13173 H HIS A 856 194.770 104.066 138.478 1.00 0.00 H ATOM 13174 HA HIS A 856 195.461 104.980 141.116 1.00 0.00 H ATOM 13175 1HB HIS A 856 196.633 105.514 138.358 1.00 0.00 H ATOM 13176 2HB HIS A 856 197.327 106.126 139.856 1.00 0.00 H ATOM 13177 HD2 HIS A 856 198.900 104.368 141.217 1.00 0.00 H ATOM 13178 HE1 HIS A 856 198.095 101.039 138.743 1.00 0.00 H ATOM 13179 HE2 HIS A 856 199.500 101.933 140.646 1.00 0.00 H ATOM 13180 N ASP A 857 195.116 107.409 141.166 1.00 0.00 N ATOM 13181 CA ASP A 857 194.943 108.865 141.236 1.00 0.00 C ATOM 13182 C ASP A 857 193.537 109.441 140.855 1.00 0.00 C ATOM 13183 O ASP A 857 193.460 110.385 140.067 1.00 0.00 O ATOM 13184 CB ASP A 857 195.982 109.543 140.343 1.00 0.00 C ATOM 13185 CG ASP A 857 197.401 109.228 140.760 1.00 0.00 C ATOM 13186 OD1 ASP A 857 197.584 108.717 141.840 1.00 0.00 O ATOM 13187 OD2 ASP A 857 198.287 109.498 140.002 1.00 0.00 O ATOM 13188 H ASP A 857 195.509 106.936 141.968 1.00 0.00 H ATOM 13189 HA ASP A 857 195.094 109.169 142.273 1.00 0.00 H ATOM 13190 1HB ASP A 857 195.841 109.224 139.310 1.00 0.00 H ATOM 13191 2HB ASP A 857 195.839 110.626 140.373 1.00 0.00 H ATOM 13192 N GLY A 858 192.455 108.888 141.392 1.00 0.00 N ATOM 13193 CA GLY A 858 191.101 109.404 141.052 1.00 0.00 C ATOM 13194 C GLY A 858 190.853 110.633 141.875 1.00 0.00 C ATOM 13195 O GLY A 858 191.774 111.100 142.547 1.00 0.00 O ATOM 13196 H GLY A 858 192.562 108.118 142.037 1.00 0.00 H ATOM 13197 1HA GLY A 858 191.047 109.627 139.986 1.00 0.00 H ATOM 13198 2HA GLY A 858 190.355 108.643 141.248 1.00 0.00 H ATOM 13199 N GLY A 859 189.621 111.193 141.854 1.00 0.00 N ATOM 13200 CA GLY A 859 189.323 112.398 142.577 1.00 0.00 C ATOM 13201 C GLY A 859 189.465 113.607 141.659 1.00 0.00 C ATOM 13202 O GLY A 859 188.485 114.317 141.424 1.00 0.00 O ATOM 13203 H GLY A 859 188.906 110.742 141.302 1.00 0.00 H ATOM 13204 1HA GLY A 859 188.317 112.345 142.974 1.00 0.00 H ATOM 13205 2HA GLY A 859 189.995 112.492 143.428 1.00 0.00 H ATOM 13206 N MET A 860 190.696 113.889 141.245 1.00 0.00 N ATOM 13207 CA MET A 860 191.041 115.007 140.355 1.00 0.00 C ATOM 13208 C MET A 860 190.339 114.778 138.949 1.00 0.00 C ATOM 13209 O MET A 860 189.802 115.667 138.296 1.00 0.00 O ATOM 13210 CB MET A 860 192.562 115.135 140.184 1.00 0.00 C ATOM 13211 CG MET A 860 193.199 114.058 139.287 1.00 0.00 C ATOM 13212 SD MET A 860 195.033 114.082 139.346 1.00 0.00 S ATOM 13213 CE MET A 860 195.372 115.773 138.836 1.00 0.00 C ATOM 13214 H MET A 860 191.430 113.257 141.533 1.00 0.00 H ATOM 13215 HA MET A 860 190.672 115.930 140.795 1.00 0.00 H ATOM 13216 1HB MET A 860 192.798 116.108 139.755 1.00 0.00 H ATOM 13217 2HB MET A 860 193.045 115.082 141.162 1.00 0.00 H ATOM 13218 1HG MET A 860 192.856 113.071 139.603 1.00 0.00 H ATOM 13219 2HG MET A 860 192.886 114.213 138.253 1.00 0.00 H ATOM 13220 1HE MET A 860 196.451 115.941 138.823 1.00 0.00 H ATOM 13221 2HE MET A 860 194.972 115.938 137.852 1.00 0.00 H ATOM 13222 3HE MET A 860 194.905 116.465 139.537 1.00 0.00 H ATOM 13223 N LEU A 861 190.086 113.468 138.700 1.00 0.00 N ATOM 13224 CA LEU A 861 189.377 113.158 137.420 1.00 0.00 C ATOM 13225 C LEU A 861 187.904 113.612 137.497 1.00 0.00 C ATOM 13226 O LEU A 861 187.211 113.607 136.487 1.00 0.00 O ATOM 13227 CB LEU A 861 189.442 111.680 137.127 1.00 0.00 C ATOM 13228 CG LEU A 861 190.809 111.135 136.837 1.00 0.00 C ATOM 13229 CD1 LEU A 861 190.712 109.673 136.604 1.00 0.00 C ATOM 13230 CD2 LEU A 861 191.402 111.859 135.610 1.00 0.00 C ATOM 13231 H LEU A 861 190.422 112.702 139.266 1.00 0.00 H ATOM 13232 HA LEU A 861 189.866 113.703 136.612 1.00 0.00 H ATOM 13233 1HB LEU A 861 189.055 111.153 137.963 1.00 0.00 H ATOM 13234 2HB LEU A 861 188.825 111.473 136.283 1.00 0.00 H ATOM 13235 HG LEU A 861 191.458 111.295 137.703 1.00 0.00 H ATOM 13236 1HD1 LEU A 861 191.686 109.278 136.396 1.00 0.00 H ATOM 13237 2HD1 LEU A 861 190.310 109.192 137.486 1.00 0.00 H ATOM 13238 3HD1 LEU A 861 190.055 109.483 135.754 1.00 0.00 H ATOM 13239 1HD2 LEU A 861 192.396 111.463 135.399 1.00 0.00 H ATOM 13240 2HD2 LEU A 861 190.766 111.701 134.758 1.00 0.00 H ATOM 13241 3HD2 LEU A 861 191.473 112.927 135.817 1.00 0.00 H ATOM 13242 N MET A 862 187.421 113.852 138.706 1.00 0.00 N ATOM 13243 CA MET A 862 186.076 114.436 138.842 1.00 0.00 C ATOM 13244 C MET A 862 186.119 115.939 139.044 1.00 0.00 C ATOM 13245 O MET A 862 185.380 116.644 138.358 1.00 0.00 O ATOM 13246 CB MET A 862 185.339 113.776 140.002 1.00 0.00 C ATOM 13247 CG MET A 862 183.865 114.201 140.163 1.00 0.00 C ATOM 13248 SD MET A 862 182.850 113.705 138.794 1.00 0.00 S ATOM 13249 CE MET A 862 182.775 115.208 137.881 1.00 0.00 C ATOM 13250 H MET A 862 187.999 113.856 139.528 1.00 0.00 H ATOM 13251 HA MET A 862 185.523 114.245 137.923 1.00 0.00 H ATOM 13252 1HB MET A 862 185.357 112.699 139.877 1.00 0.00 H ATOM 13253 2HB MET A 862 185.847 114.003 140.926 1.00 0.00 H ATOM 13254 1HG MET A 862 183.458 113.761 141.066 1.00 0.00 H ATOM 13255 2HG MET A 862 183.808 115.287 140.256 1.00 0.00 H ATOM 13256 1HE MET A 862 182.176 115.061 136.997 1.00 0.00 H ATOM 13257 2HE MET A 862 182.331 115.980 138.493 1.00 0.00 H ATOM 13258 3HE MET A 862 183.727 115.490 137.607 1.00 0.00 H ATOM 13259 N LEU A 863 187.111 116.415 139.779 1.00 0.00 N ATOM 13260 CA LEU A 863 187.090 117.849 140.084 1.00 0.00 C ATOM 13261 C LEU A 863 187.387 118.656 138.806 1.00 0.00 C ATOM 13262 O LEU A 863 186.672 119.602 138.517 1.00 0.00 O ATOM 13263 CB LEU A 863 188.102 118.177 141.155 1.00 0.00 C ATOM 13264 CG LEU A 863 188.074 119.586 141.663 1.00 0.00 C ATOM 13265 CD1 LEU A 863 186.687 119.894 142.231 1.00 0.00 C ATOM 13266 CD2 LEU A 863 189.127 119.758 142.694 1.00 0.00 C ATOM 13267 H LEU A 863 187.652 115.759 140.331 1.00 0.00 H ATOM 13268 HA LEU A 863 186.105 118.109 140.473 1.00 0.00 H ATOM 13269 1HB LEU A 863 187.936 117.515 142.004 1.00 0.00 H ATOM 13270 2HB LEU A 863 189.100 117.986 140.761 1.00 0.00 H ATOM 13271 HG LEU A 863 188.257 120.275 140.836 1.00 0.00 H ATOM 13272 1HD1 LEU A 863 186.666 120.921 142.601 1.00 0.00 H ATOM 13273 2HD1 LEU A 863 185.937 119.774 141.446 1.00 0.00 H ATOM 13274 3HD1 LEU A 863 186.470 119.207 143.051 1.00 0.00 H ATOM 13275 1HD2 LEU A 863 189.108 120.767 143.058 1.00 0.00 H ATOM 13276 2HD2 LEU A 863 188.943 119.070 143.520 1.00 0.00 H ATOM 13277 3HD2 LEU A 863 190.103 119.547 142.256 1.00 0.00 H ATOM 13278 N LEU A 864 188.346 118.177 138.018 1.00 0.00 N ATOM 13279 CA LEU A 864 188.824 118.837 136.794 1.00 0.00 C ATOM 13280 C LEU A 864 187.775 119.030 135.656 1.00 0.00 C ATOM 13281 O LEU A 864 187.702 120.152 135.160 1.00 0.00 O ATOM 13282 CB LEU A 864 190.015 118.028 136.236 1.00 0.00 C ATOM 13283 CG LEU A 864 191.301 118.089 137.064 1.00 0.00 C ATOM 13284 CD1 LEU A 864 192.296 117.066 136.533 1.00 0.00 C ATOM 13285 CD2 LEU A 864 191.875 119.495 137.004 1.00 0.00 C ATOM 13286 H LEU A 864 188.833 117.351 138.337 1.00 0.00 H ATOM 13287 HA LEU A 864 189.148 119.841 137.060 1.00 0.00 H ATOM 13288 1HB LEU A 864 189.733 117.023 136.161 1.00 0.00 H ATOM 13289 2HB LEU A 864 190.246 118.394 135.235 1.00 0.00 H ATOM 13290 HG LEU A 864 191.079 117.831 138.103 1.00 0.00 H ATOM 13291 1HD1 LEU A 864 193.203 117.110 137.117 1.00 0.00 H ATOM 13292 2HD1 LEU A 864 191.865 116.066 136.606 1.00 0.00 H ATOM 13293 3HD1 LEU A 864 192.524 117.288 135.496 1.00 0.00 H ATOM 13294 1HD2 LEU A 864 192.786 119.539 137.590 1.00 0.00 H ATOM 13295 2HD2 LEU A 864 192.098 119.752 135.967 1.00 0.00 H ATOM 13296 3HD2 LEU A 864 191.152 120.200 137.405 1.00 0.00 H ATOM 13297 N PRO A 865 187.043 118.009 135.153 1.00 0.00 N ATOM 13298 CA PRO A 865 186.043 118.132 134.118 1.00 0.00 C ATOM 13299 C PRO A 865 184.789 118.833 134.693 1.00 0.00 C ATOM 13300 O PRO A 865 184.086 119.612 134.051 1.00 0.00 O ATOM 13301 CB PRO A 865 185.773 116.699 133.735 1.00 0.00 C ATOM 13302 CG PRO A 865 186.019 115.929 134.962 1.00 0.00 C ATOM 13303 CD PRO A 865 187.166 116.614 135.638 1.00 0.00 C ATOM 13304 HA PRO A 865 186.465 118.683 133.264 1.00 0.00 H ATOM 13305 1HB PRO A 865 184.746 116.599 133.376 1.00 0.00 H ATOM 13306 2HB PRO A 865 186.434 116.399 132.909 1.00 0.00 H ATOM 13307 1HG PRO A 865 185.184 115.918 135.542 1.00 0.00 H ATOM 13308 2HG PRO A 865 186.242 114.914 134.722 1.00 0.00 H ATOM 13309 1HD PRO A 865 187.055 116.552 136.661 1.00 0.00 H ATOM 13310 2HD PRO A 865 188.089 116.147 135.324 1.00 0.00 H ATOM 13311 N PHE A 866 184.697 118.742 136.056 1.00 0.00 N ATOM 13312 CA PHE A 866 183.575 119.440 136.734 1.00 0.00 C ATOM 13313 C PHE A 866 183.789 120.935 136.514 1.00 0.00 C ATOM 13314 O PHE A 866 182.953 121.626 135.935 1.00 0.00 O ATOM 13315 CB PHE A 866 183.527 119.110 138.233 1.00 0.00 C ATOM 13316 CG PHE A 866 182.476 119.849 138.976 1.00 0.00 C ATOM 13317 CD1 PHE A 866 181.167 119.415 138.963 1.00 0.00 C ATOM 13318 CD2 PHE A 866 182.785 120.983 139.696 1.00 0.00 C ATOM 13319 CE1 PHE A 866 180.191 120.102 139.655 1.00 0.00 C ATOM 13320 CE2 PHE A 866 181.818 121.666 140.384 1.00 0.00 C ATOM 13321 CZ PHE A 866 180.517 121.224 140.363 1.00 0.00 C ATOM 13322 H PHE A 866 185.241 118.087 136.604 1.00 0.00 H ATOM 13323 HA PHE A 866 182.640 119.098 136.316 1.00 0.00 H ATOM 13324 1HB PHE A 866 183.352 118.054 138.363 1.00 0.00 H ATOM 13325 2HB PHE A 866 184.480 119.340 138.683 1.00 0.00 H ATOM 13326 HD1 PHE A 866 180.913 118.532 138.406 1.00 0.00 H ATOM 13327 HD2 PHE A 866 183.818 121.335 139.713 1.00 0.00 H ATOM 13328 HE1 PHE A 866 179.161 119.749 139.636 1.00 0.00 H ATOM 13329 HE2 PHE A 866 182.073 122.541 140.935 1.00 0.00 H ATOM 13330 HZ PHE A 866 179.747 121.769 140.908 1.00 0.00 H ATOM 13331 N LEU A 867 185.030 121.356 136.758 1.00 0.00 N ATOM 13332 CA LEU A 867 185.415 122.750 136.670 1.00 0.00 C ATOM 13333 C LEU A 867 185.244 123.273 135.261 1.00 0.00 C ATOM 13334 O LEU A 867 184.542 124.255 135.083 1.00 0.00 O ATOM 13335 CB LEU A 867 186.874 122.942 137.120 1.00 0.00 C ATOM 13336 CG LEU A 867 187.147 122.777 138.669 1.00 0.00 C ATOM 13337 CD1 LEU A 867 188.656 122.761 138.922 1.00 0.00 C ATOM 13338 CD2 LEU A 867 186.482 123.905 139.419 1.00 0.00 C ATOM 13339 H LEU A 867 185.587 120.748 137.345 1.00 0.00 H ATOM 13340 HA LEU A 867 184.760 123.329 137.321 1.00 0.00 H ATOM 13341 1HB LEU A 867 187.485 122.235 136.608 1.00 0.00 H ATOM 13342 2HB LEU A 867 187.197 123.940 136.833 1.00 0.00 H ATOM 13343 HG LEU A 867 186.753 121.849 139.004 1.00 0.00 H ATOM 13344 1HD1 LEU A 867 188.845 122.647 139.989 1.00 0.00 H ATOM 13345 2HD1 LEU A 867 189.105 121.931 138.387 1.00 0.00 H ATOM 13346 3HD1 LEU A 867 189.084 123.673 138.584 1.00 0.00 H ATOM 13347 1HD2 LEU A 867 186.669 123.791 140.485 1.00 0.00 H ATOM 13348 2HD2 LEU A 867 186.888 124.859 139.080 1.00 0.00 H ATOM 13349 3HD2 LEU A 867 185.407 123.881 139.234 1.00 0.00 H ATOM 13350 N LEU A 868 185.675 122.518 134.279 1.00 0.00 N ATOM 13351 CA LEU A 868 185.628 122.852 132.863 1.00 0.00 C ATOM 13352 C LEU A 868 184.220 122.988 132.254 1.00 0.00 C ATOM 13353 O LEU A 868 183.988 123.917 131.468 1.00 0.00 O ATOM 13354 CB LEU A 868 186.411 121.787 132.085 1.00 0.00 C ATOM 13355 CG LEU A 868 187.977 121.797 132.307 1.00 0.00 C ATOM 13356 CD1 LEU A 868 188.603 120.581 131.622 1.00 0.00 C ATOM 13357 CD2 LEU A 868 188.561 123.121 131.743 1.00 0.00 C ATOM 13358 H LEU A 868 186.274 121.767 134.600 1.00 0.00 H ATOM 13359 HA LEU A 868 186.107 123.823 132.735 1.00 0.00 H ATOM 13360 1HB LEU A 868 186.038 120.803 132.373 1.00 0.00 H ATOM 13361 2HB LEU A 868 186.224 121.927 131.019 1.00 0.00 H ATOM 13362 HG LEU A 868 188.197 121.725 133.374 1.00 0.00 H ATOM 13363 1HD1 LEU A 868 189.683 120.590 131.778 1.00 0.00 H ATOM 13364 2HD1 LEU A 868 188.183 119.667 132.047 1.00 0.00 H ATOM 13365 3HD1 LEU A 868 188.390 120.615 130.553 1.00 0.00 H ATOM 13366 1HD2 LEU A 868 189.642 123.139 131.892 1.00 0.00 H ATOM 13367 2HD2 LEU A 868 188.342 123.191 130.678 1.00 0.00 H ATOM 13368 3HD2 LEU A 868 188.111 123.967 132.263 1.00 0.00 H ATOM 13369 N ARG A 869 183.283 122.131 132.670 1.00 0.00 N ATOM 13370 CA ARG A 869 181.883 122.161 132.214 1.00 0.00 C ATOM 13371 C ARG A 869 181.167 123.488 132.616 1.00 0.00 C ATOM 13372 O ARG A 869 180.165 123.870 132.011 1.00 0.00 O ATOM 13373 CB ARG A 869 181.080 120.985 132.787 1.00 0.00 C ATOM 13374 CG ARG A 869 181.389 119.619 132.152 1.00 0.00 C ATOM 13375 CD ARG A 869 180.539 118.565 132.695 1.00 0.00 C ATOM 13376 NE ARG A 869 180.847 118.264 134.057 1.00 0.00 N ATOM 13377 CZ ARG A 869 180.197 117.371 134.787 1.00 0.00 C ATOM 13378 NH1 ARG A 869 179.204 116.701 134.266 1.00 0.00 N ATOM 13379 NH2 ARG A 869 180.547 117.158 136.026 1.00 0.00 N ATOM 13380 H ARG A 869 183.552 121.425 133.341 1.00 0.00 H ATOM 13381 HA ARG A 869 181.869 122.080 131.160 1.00 0.00 H ATOM 13382 1HB ARG A 869 181.271 120.903 133.858 1.00 0.00 H ATOM 13383 2HB ARG A 869 180.015 121.176 132.657 1.00 0.00 H ATOM 13384 1HG ARG A 869 181.224 119.671 131.077 1.00 0.00 H ATOM 13385 2HG ARG A 869 182.427 119.354 132.346 1.00 0.00 H ATOM 13386 1HD ARG A 869 179.495 118.879 132.647 1.00 0.00 H ATOM 13387 2HD ARG A 869 180.671 117.652 132.110 1.00 0.00 H ATOM 13388 HE ARG A 869 181.612 118.766 134.489 1.00 0.00 H ATOM 13389 1HH1 ARG A 869 178.932 116.865 133.307 1.00 0.00 H ATOM 13390 2HH1 ARG A 869 178.713 116.028 134.815 1.00 0.00 H ATOM 13391 1HH2 ARG A 869 181.316 117.676 136.432 1.00 0.00 H ATOM 13392 2HH2 ARG A 869 180.050 116.477 136.580 1.00 0.00 H ATOM 13393 N HIS A 870 181.692 124.146 133.639 1.00 0.00 N ATOM 13394 CA HIS A 870 181.156 125.456 134.057 1.00 0.00 C ATOM 13395 C HIS A 870 181.635 126.628 133.162 1.00 0.00 C ATOM 13396 O HIS A 870 181.012 127.690 133.174 1.00 0.00 O ATOM 13397 CB HIS A 870 181.537 125.753 135.507 1.00 0.00 C ATOM 13398 CG HIS A 870 180.822 124.893 136.511 1.00 0.00 C ATOM 13399 ND1 HIS A 870 181.062 124.978 137.862 1.00 0.00 N ATOM 13400 CD2 HIS A 870 179.877 123.932 136.353 1.00 0.00 C ATOM 13401 CE1 HIS A 870 180.299 124.112 138.496 1.00 0.00 C ATOM 13402 NE2 HIS A 870 179.570 123.463 137.601 1.00 0.00 N ATOM 13403 H HIS A 870 182.455 123.789 134.192 1.00 0.00 H ATOM 13404 HA HIS A 870 180.068 125.434 134.002 1.00 0.00 H ATOM 13405 1HB HIS A 870 182.603 125.611 135.637 1.00 0.00 H ATOM 13406 2HB HIS A 870 181.316 126.796 135.734 1.00 0.00 H ATOM 13407 HD2 HIS A 870 179.444 123.596 135.412 1.00 0.00 H ATOM 13408 HE1 HIS A 870 180.271 123.956 139.570 1.00 0.00 H ATOM 13409 HE2 HIS A 870 178.894 122.739 137.801 1.00 0.00 H ATOM 13410 N HIS A 871 182.723 126.456 132.418 1.00 0.00 N ATOM 13411 CA HIS A 871 183.181 127.701 131.747 1.00 0.00 C ATOM 13412 C HIS A 871 183.358 127.574 130.242 1.00 0.00 C ATOM 13413 O HIS A 871 183.383 128.586 129.542 1.00 0.00 O ATOM 13414 CB HIS A 871 184.508 128.166 132.362 1.00 0.00 C ATOM 13415 CG HIS A 871 184.444 128.341 133.843 1.00 0.00 C ATOM 13416 ND1 HIS A 871 183.746 129.367 134.441 1.00 0.00 N ATOM 13417 CD2 HIS A 871 184.991 127.621 134.847 1.00 0.00 C ATOM 13418 CE1 HIS A 871 183.867 129.270 135.753 1.00 0.00 C ATOM 13419 NE2 HIS A 871 184.617 128.220 136.025 1.00 0.00 N ATOM 13420 H HIS A 871 183.257 125.598 132.313 1.00 0.00 H ATOM 13421 HA HIS A 871 182.446 128.487 131.891 1.00 0.00 H ATOM 13422 1HB HIS A 871 185.287 127.443 132.135 1.00 0.00 H ATOM 13423 2HB HIS A 871 184.803 129.115 131.916 1.00 0.00 H ATOM 13424 HD2 HIS A 871 185.614 126.731 134.742 1.00 0.00 H ATOM 13425 HE1 HIS A 871 183.422 129.942 136.486 1.00 0.00 H ATOM 13426 HE2 HIS A 871 184.877 127.902 136.947 1.00 0.00 H ATOM 13427 N LYS A 872 183.496 126.374 129.727 1.00 0.00 N ATOM 13428 CA LYS A 872 183.604 126.366 128.255 1.00 0.00 C ATOM 13429 C LYS A 872 182.681 125.431 127.549 1.00 0.00 C ATOM 13430 O LYS A 872 182.571 125.451 126.326 1.00 0.00 O ATOM 13431 CB LYS A 872 185.026 126.034 127.839 1.00 0.00 C ATOM 13432 CG LYS A 872 185.414 124.583 128.052 1.00 0.00 C ATOM 13433 CD LYS A 872 186.833 124.331 127.642 1.00 0.00 C ATOM 13434 CE LYS A 872 187.220 122.888 127.863 1.00 0.00 C ATOM 13435 NZ LYS A 872 186.422 121.957 127.005 1.00 0.00 N ATOM 13436 H LYS A 872 183.570 125.535 130.298 1.00 0.00 H ATOM 13437 HA LYS A 872 183.339 127.352 127.889 1.00 0.00 H ATOM 13438 1HB LYS A 872 185.161 126.267 126.780 1.00 0.00 H ATOM 13439 2HB LYS A 872 185.727 126.656 128.403 1.00 0.00 H ATOM 13440 1HG LYS A 872 185.298 124.326 129.108 1.00 0.00 H ATOM 13441 2HG LYS A 872 184.757 123.941 127.466 1.00 0.00 H ATOM 13442 1HD LYS A 872 186.955 124.573 126.588 1.00 0.00 H ATOM 13443 2HD LYS A 872 187.492 124.963 128.219 1.00 0.00 H ATOM 13444 1HE LYS A 872 188.258 122.760 127.640 1.00 0.00 H ATOM 13445 2HE LYS A 872 187.060 122.626 128.911 1.00 0.00 H ATOM 13446 1HZ LYS A 872 186.709 121.005 127.182 1.00 0.00 H ATOM 13447 2HZ LYS A 872 185.439 122.057 127.220 1.00 0.00 H ATOM 13448 3HZ LYS A 872 186.577 122.179 126.031 1.00 0.00 H ATOM 13449 N VAL A 873 181.984 124.660 128.300 1.00 0.00 N ATOM 13450 CA VAL A 873 181.201 123.675 127.650 1.00 0.00 C ATOM 13451 C VAL A 873 179.751 124.118 127.458 1.00 0.00 C ATOM 13452 O VAL A 873 178.927 123.986 128.362 1.00 0.00 O ATOM 13453 CB VAL A 873 181.239 122.412 128.444 1.00 0.00 C ATOM 13454 CG1 VAL A 873 180.487 121.450 127.833 1.00 0.00 C ATOM 13455 CG2 VAL A 873 182.697 121.955 128.611 1.00 0.00 C ATOM 13456 H VAL A 873 182.031 124.692 129.309 1.00 0.00 H ATOM 13457 HA VAL A 873 181.625 123.498 126.669 1.00 0.00 H ATOM 13458 HB VAL A 873 180.799 122.593 129.419 1.00 0.00 H ATOM 13459 1HG1 VAL A 873 180.524 120.549 128.415 1.00 0.00 H ATOM 13460 2HG1 VAL A 873 179.465 121.788 127.754 1.00 0.00 H ATOM 13461 3HG1 VAL A 873 180.879 121.264 126.858 1.00 0.00 H ATOM 13462 1HG2 VAL A 873 182.726 121.038 129.188 1.00 0.00 H ATOM 13463 2HG2 VAL A 873 183.138 121.781 127.630 1.00 0.00 H ATOM 13464 3HG2 VAL A 873 183.264 122.730 129.131 1.00 0.00 H ATOM 13465 N TRP A 874 179.426 124.381 126.181 1.00 0.00 N ATOM 13466 CA TRP A 874 178.173 125.040 125.797 1.00 0.00 C ATOM 13467 C TRP A 874 176.831 124.316 125.799 1.00 0.00 C ATOM 13468 O TRP A 874 176.208 124.156 124.751 1.00 0.00 O ATOM 13469 CB TRP A 874 178.351 125.598 124.385 1.00 0.00 C ATOM 13470 CG TRP A 874 177.208 126.450 123.934 1.00 0.00 C ATOM 13471 CD1 TRP A 874 177.086 127.798 124.091 1.00 0.00 C ATOM 13472 CD2 TRP A 874 176.019 126.052 123.251 1.00 0.00 C ATOM 13473 NE1 TRP A 874 175.901 128.234 123.551 1.00 0.00 N ATOM 13474 CE2 TRP A 874 175.233 127.166 123.026 1.00 0.00 C ATOM 13475 CE3 TRP A 874 175.546 124.807 122.800 1.00 0.00 C ATOM 13476 CZ2 TRP A 874 174.012 127.108 122.386 1.00 0.00 C ATOM 13477 CZ3 TRP A 874 174.315 124.753 122.153 1.00 0.00 C ATOM 13478 CH2 TRP A 874 173.577 125.875 121.954 1.00 0.00 C ATOM 13479 H TRP A 874 180.254 124.631 125.657 1.00 0.00 H ATOM 13480 HA TRP A 874 178.005 125.837 126.521 1.00 0.00 H ATOM 13481 1HB TRP A 874 179.258 126.193 124.343 1.00 0.00 H ATOM 13482 2HB TRP A 874 178.463 124.806 123.705 1.00 0.00 H ATOM 13483 HD1 TRP A 874 177.817 128.435 124.575 1.00 0.00 H ATOM 13484 HE1 TRP A 874 175.575 129.189 123.542 1.00 0.00 H ATOM 13485 HE3 TRP A 874 176.117 123.929 122.949 1.00 0.00 H ATOM 13486 HZ2 TRP A 874 173.404 127.997 122.218 1.00 0.00 H ATOM 13487 HZ3 TRP A 874 173.956 123.783 121.808 1.00 0.00 H ATOM 13488 HH2 TRP A 874 172.617 125.795 121.443 1.00 0.00 H ATOM 13489 N ARG A 875 176.285 124.100 126.962 1.00 0.00 N ATOM 13490 CA ARG A 875 174.936 123.643 127.226 1.00 0.00 C ATOM 13491 C ARG A 875 174.447 122.260 126.753 1.00 0.00 C ATOM 13492 O ARG A 875 173.449 122.194 126.036 1.00 0.00 O ATOM 13493 CB ARG A 875 173.982 124.672 126.642 1.00 0.00 C ATOM 13494 CG ARG A 875 174.178 126.083 127.154 1.00 0.00 C ATOM 13495 CD ARG A 875 173.232 127.031 126.522 1.00 0.00 C ATOM 13496 NE ARG A 875 173.462 128.399 126.959 1.00 0.00 N ATOM 13497 CZ ARG A 875 172.793 129.474 126.498 1.00 0.00 C ATOM 13498 NH1 ARG A 875 171.857 129.323 125.587 1.00 0.00 N ATOM 13499 NH2 ARG A 875 173.077 130.678 126.961 1.00 0.00 N ATOM 13500 H ARG A 875 177.008 123.974 127.651 1.00 0.00 H ATOM 13501 HA ARG A 875 174.823 123.597 128.289 1.00 0.00 H ATOM 13502 1HB ARG A 875 174.092 124.696 125.558 1.00 0.00 H ATOM 13503 2HB ARG A 875 172.955 124.382 126.860 1.00 0.00 H ATOM 13504 1HG ARG A 875 174.017 126.105 128.231 1.00 0.00 H ATOM 13505 2HG ARG A 875 175.195 126.414 126.931 1.00 0.00 H ATOM 13506 1HD ARG A 875 173.350 126.996 125.438 1.00 0.00 H ATOM 13507 2HD ARG A 875 172.212 126.756 126.785 1.00 0.00 H ATOM 13508 HE ARG A 875 174.174 128.555 127.660 1.00 0.00 H ATOM 13509 1HH1 ARG A 875 171.640 128.402 125.233 1.00 0.00 H ATOM 13510 2HH1 ARG A 875 171.355 130.128 125.240 1.00 0.00 H ATOM 13511 1HH2 ARG A 875 173.795 130.794 127.662 1.00 0.00 H ATOM 13512 2HH2 ARG A 875 172.575 131.482 126.615 1.00 0.00 H ATOM 13513 N LYS A 876 175.097 121.127 127.085 1.00 0.00 N ATOM 13514 CA LYS A 876 176.410 120.996 127.714 1.00 0.00 C ATOM 13515 C LYS A 876 176.864 119.575 127.482 1.00 0.00 C ATOM 13516 O LYS A 876 176.031 118.714 127.195 1.00 0.00 O ATOM 13517 CB LYS A 876 176.357 121.329 129.218 1.00 0.00 C ATOM 13518 CG LYS A 876 175.467 120.401 130.038 1.00 0.00 C ATOM 13519 CD LYS A 876 175.464 120.795 131.508 1.00 0.00 C ATOM 13520 CE LYS A 876 174.670 119.799 132.348 1.00 0.00 C ATOM 13521 NZ LYS A 876 173.210 119.858 132.051 1.00 0.00 N ATOM 13522 H LYS A 876 174.635 120.245 126.912 1.00 0.00 H ATOM 13523 HA LYS A 876 177.102 121.691 127.245 1.00 0.00 H ATOM 13524 1HB LYS A 876 177.365 121.284 129.636 1.00 0.00 H ATOM 13525 2HB LYS A 876 176.013 122.292 129.347 1.00 0.00 H ATOM 13526 1HG LYS A 876 174.447 120.445 129.656 1.00 0.00 H ATOM 13527 2HG LYS A 876 175.828 119.376 129.945 1.00 0.00 H ATOM 13528 1HD LYS A 876 176.491 120.832 131.878 1.00 0.00 H ATOM 13529 2HD LYS A 876 175.020 121.784 131.619 1.00 0.00 H ATOM 13530 1HE LYS A 876 175.029 118.788 132.149 1.00 0.00 H ATOM 13531 2HE LYS A 876 174.822 120.013 133.407 1.00 0.00 H ATOM 13532 1HZ LYS A 876 172.721 119.186 132.626 1.00 0.00 H ATOM 13533 2HZ LYS A 876 172.862 120.786 132.250 1.00 0.00 H ATOM 13534 3HZ LYS A 876 173.055 119.643 131.076 1.00 0.00 H ATOM 13535 N CYS A 877 178.136 119.287 127.602 1.00 0.00 N ATOM 13536 CA CYS A 877 178.476 117.894 127.507 1.00 0.00 C ATOM 13537 C CYS A 877 178.098 116.977 128.608 1.00 0.00 C ATOM 13538 O CYS A 877 178.423 117.201 129.774 1.00 0.00 O ATOM 13539 CB CYS A 877 179.968 117.728 127.331 1.00 0.00 C ATOM 13540 SG CYS A 877 180.614 118.367 125.819 1.00 0.00 S ATOM 13541 H CYS A 877 178.849 119.989 127.745 1.00 0.00 H ATOM 13542 HA CYS A 877 177.958 117.489 126.647 1.00 0.00 H ATOM 13543 1HB CYS A 877 180.484 118.221 128.142 1.00 0.00 H ATOM 13544 2HB CYS A 877 180.213 116.699 127.376 1.00 0.00 H ATOM 13545 HG CYS A 877 179.890 117.587 125.018 1.00 0.00 H ATOM 13546 N LYS A 878 177.767 115.801 128.179 1.00 0.00 N ATOM 13547 CA LYS A 878 177.474 114.676 129.010 1.00 0.00 C ATOM 13548 C LYS A 878 178.877 114.212 129.395 1.00 0.00 C ATOM 13549 O LYS A 878 179.794 114.445 128.600 1.00 0.00 O ATOM 13550 CB LYS A 878 176.673 113.591 128.291 1.00 0.00 C ATOM 13551 CG LYS A 878 175.265 114.013 127.881 1.00 0.00 C ATOM 13552 CD LYS A 878 174.515 112.866 127.214 1.00 0.00 C ATOM 13553 CE LYS A 878 173.081 113.261 126.879 1.00 0.00 C ATOM 13554 NZ LYS A 878 173.024 114.316 125.834 1.00 0.00 N ATOM 13555 H LYS A 878 177.239 115.977 127.334 1.00 0.00 H ATOM 13556 HA LYS A 878 176.856 114.992 129.851 1.00 0.00 H ATOM 13557 1HB LYS A 878 177.205 113.282 127.390 1.00 0.00 H ATOM 13558 2HB LYS A 878 176.585 112.715 128.936 1.00 0.00 H ATOM 13559 1HG LYS A 878 174.710 114.335 128.764 1.00 0.00 H ATOM 13560 2HG LYS A 878 175.325 114.852 127.186 1.00 0.00 H ATOM 13561 1HD LYS A 878 175.029 112.580 126.295 1.00 0.00 H ATOM 13562 2HD LYS A 878 174.497 112.005 127.882 1.00 0.00 H ATOM 13563 1HE LYS A 878 172.537 112.385 126.524 1.00 0.00 H ATOM 13564 2HE LYS A 878 172.585 113.630 127.777 1.00 0.00 H ATOM 13565 1HZ LYS A 878 172.061 114.549 125.640 1.00 0.00 H ATOM 13566 2HZ LYS A 878 173.511 115.140 126.159 1.00 0.00 H ATOM 13567 3HZ LYS A 878 173.464 113.978 124.989 1.00 0.00 H ATOM 13568 N MET A 879 179.085 113.675 130.579 1.00 0.00 N ATOM 13569 CA MET A 879 180.349 113.096 130.982 1.00 0.00 C ATOM 13570 C MET A 879 180.196 111.591 131.253 1.00 0.00 C ATOM 13571 O MET A 879 179.337 111.161 132.023 1.00 0.00 O ATOM 13572 CB MET A 879 180.871 113.804 132.195 1.00 0.00 C ATOM 13573 CG MET A 879 182.145 113.284 132.707 1.00 0.00 C ATOM 13574 SD MET A 879 182.779 114.258 134.140 1.00 0.00 S ATOM 13575 CE MET A 879 183.891 113.141 134.820 1.00 0.00 C ATOM 13576 H MET A 879 178.278 113.620 131.185 1.00 0.00 H ATOM 13577 HA MET A 879 181.065 113.233 130.168 1.00 0.00 H ATOM 13578 1HB MET A 879 181.011 114.861 131.968 1.00 0.00 H ATOM 13579 2HB MET A 879 180.169 113.739 132.964 1.00 0.00 H ATOM 13580 1HG MET A 879 182.022 112.288 133.009 1.00 0.00 H ATOM 13581 2HG MET A 879 182.895 113.309 131.913 1.00 0.00 H ATOM 13582 1HE MET A 879 184.345 113.570 135.673 1.00 0.00 H ATOM 13583 2HE MET A 879 183.367 112.238 135.105 1.00 0.00 H ATOM 13584 3HE MET A 879 184.633 112.906 134.106 1.00 0.00 H ATOM 13585 N ARG A 880 181.191 110.852 130.718 1.00 0.00 N ATOM 13586 CA ARG A 880 181.319 109.394 130.803 1.00 0.00 C ATOM 13587 C ARG A 880 182.700 108.842 131.268 1.00 0.00 C ATOM 13588 O ARG A 880 183.777 109.367 130.982 1.00 0.00 O ATOM 13589 CB ARG A 880 180.995 108.791 129.440 1.00 0.00 C ATOM 13590 CG ARG A 880 181.164 107.292 129.351 1.00 0.00 C ATOM 13591 CD ARG A 880 180.712 106.772 128.050 1.00 0.00 C ATOM 13592 NE ARG A 880 179.270 106.794 127.932 1.00 0.00 N ATOM 13593 CZ ARG A 880 178.593 106.531 126.804 1.00 0.00 C ATOM 13594 NH1 ARG A 880 179.243 106.227 125.703 1.00 0.00 N ATOM 13595 NH2 ARG A 880 177.273 106.577 126.799 1.00 0.00 N ATOM 13596 H ARG A 880 181.806 111.393 130.111 1.00 0.00 H ATOM 13597 HA ARG A 880 180.621 109.047 131.563 1.00 0.00 H ATOM 13598 1HB ARG A 880 179.967 109.021 129.177 1.00 0.00 H ATOM 13599 2HB ARG A 880 181.636 109.242 128.682 1.00 0.00 H ATOM 13600 1HG ARG A 880 182.199 107.042 129.474 1.00 0.00 H ATOM 13601 2HG ARG A 880 180.581 106.812 130.133 1.00 0.00 H ATOM 13602 1HD ARG A 880 181.128 107.380 127.252 1.00 0.00 H ATOM 13603 2HD ARG A 880 181.046 105.747 127.933 1.00 0.00 H ATOM 13604 HE ARG A 880 178.735 107.024 128.758 1.00 0.00 H ATOM 13605 1HH1 ARG A 880 180.254 106.192 125.707 1.00 0.00 H ATOM 13606 2HH1 ARG A 880 178.734 106.029 124.854 1.00 0.00 H ATOM 13607 1HH2 ARG A 880 176.772 106.811 127.646 1.00 0.00 H ATOM 13608 2HH2 ARG A 880 176.764 106.380 125.951 1.00 0.00 H ATOM 13609 N ILE A 881 182.601 107.881 132.206 1.00 0.00 N ATOM 13610 CA ILE A 881 183.827 107.150 132.654 1.00 0.00 C ATOM 13611 C ILE A 881 183.998 105.774 132.137 1.00 0.00 C ATOM 13612 O ILE A 881 183.121 104.926 132.236 1.00 0.00 O ATOM 13613 CB ILE A 881 183.891 107.056 134.128 1.00 0.00 C ATOM 13614 CG1 ILE A 881 183.768 108.169 134.607 1.00 0.00 C ATOM 13615 CG2 ILE A 881 185.210 106.404 134.558 1.00 0.00 C ATOM 13616 CD1 ILE A 881 184.823 109.067 134.253 1.00 0.00 C ATOM 13617 H ILE A 881 181.691 107.530 132.473 1.00 0.00 H ATOM 13618 HA ILE A 881 184.692 107.711 132.328 1.00 0.00 H ATOM 13619 HB ILE A 881 183.074 106.463 134.484 1.00 0.00 H ATOM 13620 1HG1 ILE A 881 182.942 108.542 134.319 1.00 0.00 H ATOM 13621 2HG1 ILE A 881 183.737 108.096 135.633 1.00 0.00 H ATOM 13622 1HG2 ILE A 881 185.247 106.342 135.621 1.00 0.00 H ATOM 13623 2HG2 ILE A 881 185.276 105.419 134.142 1.00 0.00 H ATOM 13624 3HG2 ILE A 881 186.047 107.005 134.203 1.00 0.00 H ATOM 13625 1HD1 ILE A 881 184.648 110.021 134.710 1.00 0.00 H ATOM 13626 2HD1 ILE A 881 185.774 108.666 134.601 1.00 0.00 H ATOM 13627 3HD1 ILE A 881 184.851 109.180 133.214 1.00 0.00 H ATOM 13628 N PHE A 882 185.184 105.602 131.615 1.00 0.00 N ATOM 13629 CA PHE A 882 185.647 104.351 131.089 1.00 0.00 C ATOM 13630 C PHE A 882 186.640 103.955 132.146 1.00 0.00 C ATOM 13631 O PHE A 882 187.529 104.759 132.402 1.00 0.00 O ATOM 13632 CB PHE A 882 186.269 104.481 129.723 1.00 0.00 C ATOM 13633 CG PHE A 882 185.342 104.833 128.664 1.00 0.00 C ATOM 13634 CD1 PHE A 882 184.964 106.115 128.478 1.00 0.00 C ATOM 13635 CD2 PHE A 882 184.843 103.848 127.841 1.00 0.00 C ATOM 13636 CE1 PHE A 882 184.101 106.443 127.493 1.00 0.00 C ATOM 13637 CE2 PHE A 882 183.973 104.171 126.844 1.00 0.00 C ATOM 13638 CZ PHE A 882 183.598 105.466 126.666 1.00 0.00 C ATOM 13639 H PHE A 882 185.795 106.416 131.597 1.00 0.00 H ATOM 13640 HA PHE A 882 184.814 103.679 130.960 1.00 0.00 H ATOM 13641 1HB PHE A 882 187.035 105.232 129.751 1.00 0.00 H ATOM 13642 2HB PHE A 882 186.741 103.544 129.451 1.00 0.00 H ATOM 13643 HD1 PHE A 882 185.365 106.891 129.135 1.00 0.00 H ATOM 13644 HD2 PHE A 882 185.144 102.811 127.986 1.00 0.00 H ATOM 13645 HE1 PHE A 882 183.806 107.473 127.355 1.00 0.00 H ATOM 13646 HE2 PHE A 882 183.576 103.395 126.190 1.00 0.00 H ATOM 13647 HZ PHE A 882 182.902 105.728 125.872 1.00 0.00 H ATOM 13648 N THR A 883 186.537 102.754 132.731 1.00 0.00 N ATOM 13649 CA THR A 883 187.402 102.358 133.823 1.00 0.00 C ATOM 13650 C THR A 883 188.263 101.203 133.318 1.00 0.00 C ATOM 13651 O THR A 883 188.012 100.675 132.236 1.00 0.00 O ATOM 13652 CB THR A 883 186.577 101.929 135.051 1.00 0.00 C ATOM 13653 OG1 THR A 883 185.952 100.683 134.796 1.00 0.00 O ATOM 13654 CG2 THR A 883 185.535 102.960 135.348 1.00 0.00 C ATOM 13655 H THR A 883 185.805 102.127 132.441 1.00 0.00 H ATOM 13656 HA THR A 883 188.008 103.206 134.122 1.00 0.00 H ATOM 13657 HB THR A 883 187.236 101.819 135.910 1.00 0.00 H ATOM 13658 HG1 THR A 883 185.280 100.796 134.121 1.00 0.00 H ATOM 13659 1HG2 THR A 883 184.954 102.650 136.217 1.00 0.00 H ATOM 13660 2HG2 THR A 883 186.004 103.895 135.549 1.00 0.00 H ATOM 13661 3HG2 THR A 883 184.873 103.066 134.488 1.00 0.00 H ATOM 13662 N VAL A 884 189.184 100.758 134.145 1.00 0.00 N ATOM 13663 CA VAL A 884 190.113 99.642 134.033 1.00 0.00 C ATOM 13664 C VAL A 884 189.860 98.496 135.010 1.00 0.00 C ATOM 13665 O VAL A 884 189.946 98.678 136.221 1.00 0.00 O ATOM 13666 CB VAL A 884 191.545 100.147 134.241 1.00 0.00 C ATOM 13667 CG1 VAL A 884 192.529 98.983 134.215 1.00 0.00 C ATOM 13668 CG2 VAL A 884 191.881 101.164 133.173 1.00 0.00 C ATOM 13669 H VAL A 884 189.248 101.329 134.975 1.00 0.00 H ATOM 13670 HA VAL A 884 190.015 99.219 133.031 1.00 0.00 H ATOM 13671 HB VAL A 884 191.620 100.610 135.223 1.00 0.00 H ATOM 13672 1HG1 VAL A 884 193.542 99.360 134.365 1.00 0.00 H ATOM 13673 2HG1 VAL A 884 192.283 98.282 135.012 1.00 0.00 H ATOM 13674 3HG1 VAL A 884 192.469 98.476 133.251 1.00 0.00 H ATOM 13675 1HG2 VAL A 884 192.879 101.518 133.318 1.00 0.00 H ATOM 13676 2HG2 VAL A 884 191.800 100.703 132.198 1.00 0.00 H ATOM 13677 3HG2 VAL A 884 191.185 102.004 133.238 1.00 0.00 H ATOM 13678 N ALA A 885 189.710 97.281 134.460 1.00 0.00 N ATOM 13679 CA ALA A 885 189.495 96.041 135.208 1.00 0.00 C ATOM 13680 C ALA A 885 190.424 95.050 134.512 1.00 0.00 C ATOM 13681 O ALA A 885 190.849 95.335 133.394 1.00 0.00 O ATOM 13682 CB ALA A 885 188.040 95.590 135.164 1.00 0.00 C ATOM 13683 H ALA A 885 189.476 97.270 133.470 1.00 0.00 H ATOM 13684 HA ALA A 885 189.751 96.182 136.258 1.00 0.00 H ATOM 13685 1HB ALA A 885 187.946 94.616 135.648 1.00 0.00 H ATOM 13686 2HB ALA A 885 187.416 96.317 135.687 1.00 0.00 H ATOM 13687 3HB ALA A 885 187.715 95.512 134.124 1.00 0.00 H ATOM 13688 N GLN A 886 190.888 94.004 135.215 1.00 0.00 N ATOM 13689 CA GLN A 886 191.705 92.968 134.582 1.00 0.00 C ATOM 13690 C GLN A 886 191.141 91.573 134.892 1.00 0.00 C ATOM 13691 O GLN A 886 190.762 90.792 134.020 1.00 0.00 O ATOM 13692 CB GLN A 886 193.165 93.067 135.055 1.00 0.00 C ATOM 13693 CG GLN A 886 193.898 94.308 134.574 1.00 0.00 C ATOM 13694 CD GLN A 886 195.298 94.406 135.143 1.00 0.00 C ATOM 13695 OE1 GLN A 886 196.118 93.501 134.971 1.00 0.00 O ATOM 13696 NE2 GLN A 886 195.581 95.508 135.826 1.00 0.00 N ATOM 13697 H GLN A 886 190.563 93.882 136.165 1.00 0.00 H ATOM 13698 HA GLN A 886 191.691 93.126 133.503 1.00 0.00 H ATOM 13699 1HB GLN A 886 193.196 93.061 136.144 1.00 0.00 H ATOM 13700 2HB GLN A 886 193.720 92.196 134.707 1.00 0.00 H ATOM 13701 1HG GLN A 886 193.972 94.277 133.491 1.00 0.00 H ATOM 13702 2HG GLN A 886 193.341 95.189 134.884 1.00 0.00 H ATOM 13703 1HE2 GLN A 886 196.489 95.629 136.225 1.00 0.00 H ATOM 13704 2HE2 GLN A 886 194.887 96.218 135.942 1.00 0.00 H ATOM 13705 N MET A 887 191.167 91.274 136.191 1.00 0.00 N ATOM 13706 CA MET A 887 190.774 90.003 136.798 1.00 0.00 C ATOM 13707 C MET A 887 189.289 89.942 137.158 1.00 0.00 C ATOM 13708 O MET A 887 188.845 90.736 137.981 1.00 0.00 O ATOM 13709 CB MET A 887 191.631 89.752 138.036 1.00 0.00 C ATOM 13710 CG MET A 887 193.142 89.663 137.756 1.00 0.00 C ATOM 13711 SD MET A 887 193.585 88.224 136.743 1.00 0.00 S ATOM 13712 CE MET A 887 193.825 88.999 135.141 1.00 0.00 C ATOM 13713 H MET A 887 191.509 92.001 136.802 1.00 0.00 H ATOM 13714 HA MET A 887 190.944 89.212 136.069 1.00 0.00 H ATOM 13715 1HB MET A 887 191.471 90.552 138.758 1.00 0.00 H ATOM 13716 2HB MET A 887 191.322 88.818 138.509 1.00 0.00 H ATOM 13717 1HG MET A 887 193.469 90.563 137.236 1.00 0.00 H ATOM 13718 2HG MET A 887 193.683 89.598 138.699 1.00 0.00 H ATOM 13719 1HE MET A 887 194.104 88.242 134.408 1.00 0.00 H ATOM 13720 2HE MET A 887 192.924 89.472 134.836 1.00 0.00 H ATOM 13721 3HE MET A 887 194.620 89.745 135.211 1.00 0.00 H ATOM 13722 N ASP A 888 188.560 88.925 136.687 1.00 0.00 N ATOM 13723 CA ASP A 888 187.128 88.794 137.006 1.00 0.00 C ATOM 13724 C ASP A 888 186.824 88.061 138.336 1.00 0.00 C ATOM 13725 O ASP A 888 186.131 87.044 138.364 1.00 0.00 O ATOM 13726 CB ASP A 888 186.416 88.063 135.866 1.00 0.00 C ATOM 13727 CG ASP A 888 186.283 88.913 134.604 1.00 0.00 C ATOM 13728 OD1 ASP A 888 186.023 90.084 134.726 1.00 0.00 O ATOM 13729 OD2 ASP A 888 186.442 88.379 133.536 1.00 0.00 O ATOM 13730 H ASP A 888 188.987 88.301 136.017 1.00 0.00 H ATOM 13731 HA ASP A 888 186.712 89.797 137.109 1.00 0.00 H ATOM 13732 1HB ASP A 888 186.964 87.155 135.617 1.00 0.00 H ATOM 13733 2HB ASP A 888 185.418 87.765 136.191 1.00 0.00 H ATOM 13734 N ASP A 889 187.210 88.711 139.429 1.00 0.00 N ATOM 13735 CA ASP A 889 187.084 88.198 140.786 1.00 0.00 C ATOM 13736 C ASP A 889 185.654 88.280 141.487 1.00 0.00 C ATOM 13737 O ASP A 889 185.759 87.847 142.635 1.00 0.00 O ATOM 13738 CB ASP A 889 188.112 88.934 141.729 1.00 0.00 C ATOM 13739 CG ASP A 889 189.563 88.612 141.392 1.00 0.00 C ATOM 13740 OD1 ASP A 889 189.789 87.691 140.643 1.00 0.00 O ATOM 13741 OD2 ASP A 889 190.431 89.290 141.887 1.00 0.00 O ATOM 13742 H ASP A 889 187.861 89.448 139.236 1.00 0.00 H ATOM 13743 HA ASP A 889 187.305 87.130 140.755 1.00 0.00 H ATOM 13744 1HB ASP A 889 187.986 89.924 141.667 1.00 0.00 H ATOM 13745 2HB ASP A 889 187.923 88.650 142.764 1.00 0.00 H ATOM 13746 N ASN A 890 184.784 89.402 141.406 1.00 0.00 N ATOM 13747 CA ASN A 890 184.818 90.890 141.056 1.00 0.00 C ATOM 13748 C ASN A 890 183.533 91.449 140.432 1.00 0.00 C ATOM 13749 O ASN A 890 182.757 91.998 141.211 1.00 0.00 O ATOM 13750 CB ASN A 890 185.950 91.234 140.133 1.00 0.00 C ATOM 13751 CG ASN A 890 186.099 92.682 139.933 1.00 0.00 C ATOM 13752 OD1 ASN A 890 185.784 93.479 140.824 1.00 0.00 O ATOM 13753 ND2 ASN A 890 186.577 93.065 138.775 1.00 0.00 N ATOM 13754 H ASN A 890 184.013 89.095 140.830 1.00 0.00 H ATOM 13755 HA ASN A 890 184.937 91.445 141.987 1.00 0.00 H ATOM 13756 1HB ASN A 890 186.757 90.892 140.481 1.00 0.00 H ATOM 13757 2HB ASN A 890 185.793 90.779 139.201 1.00 0.00 H ATOM 13758 1HD2 ASN A 890 186.701 94.038 138.582 1.00 0.00 H ATOM 13759 2HD2 ASN A 890 186.818 92.384 138.084 1.00 0.00 H ATOM 13760 N SER A 891 183.272 91.151 139.138 1.00 0.00 N ATOM 13761 CA SER A 891 182.186 91.676 138.248 1.00 0.00 C ATOM 13762 C SER A 891 180.782 91.237 138.795 1.00 0.00 C ATOM 13763 O SER A 891 180.680 91.269 140.000 1.00 0.00 O ATOM 13764 CB SER A 891 182.372 91.173 136.835 1.00 0.00 C ATOM 13765 OG SER A 891 182.224 89.786 136.773 1.00 0.00 O ATOM 13766 H SER A 891 183.946 90.555 138.685 1.00 0.00 H ATOM 13767 HA SER A 891 182.257 92.763 138.207 1.00 0.00 H ATOM 13768 1HB SER A 891 181.653 91.642 136.191 1.00 0.00 H ATOM 13769 2HB SER A 891 183.362 91.452 136.477 1.00 0.00 H ATOM 13770 HG SER A 891 182.446 89.536 135.873 1.00 0.00 H ATOM 13771 N ILE A 892 179.891 92.149 138.318 1.00 0.00 N ATOM 13772 CA ILE A 892 178.446 91.858 138.649 1.00 0.00 C ATOM 13773 C ILE A 892 178.037 92.588 139.963 1.00 0.00 C ATOM 13774 O ILE A 892 176.966 93.191 140.036 1.00 0.00 O ATOM 13775 CB ILE A 892 178.200 90.331 138.801 1.00 0.00 C ATOM 13776 CG1 ILE A 892 178.408 89.637 137.493 1.00 0.00 C ATOM 13777 CG2 ILE A 892 176.870 90.083 139.301 1.00 0.00 C ATOM 13778 CD1 ILE A 892 178.472 88.124 137.607 1.00 0.00 C ATOM 13779 H ILE A 892 180.077 93.097 138.613 1.00 0.00 H ATOM 13780 HA ILE A 892 177.822 92.233 137.840 1.00 0.00 H ATOM 13781 HB ILE A 892 178.920 89.913 139.496 1.00 0.00 H ATOM 13782 1HG1 ILE A 892 177.598 89.896 136.811 1.00 0.00 H ATOM 13783 2HG1 ILE A 892 179.312 89.974 137.055 1.00 0.00 H ATOM 13784 1HG2 ILE A 892 176.714 89.010 139.401 1.00 0.00 H ATOM 13785 2HG2 ILE A 892 176.755 90.551 140.260 1.00 0.00 H ATOM 13786 3HG2 ILE A 892 176.155 90.483 138.622 1.00 0.00 H ATOM 13787 1HD1 ILE A 892 178.625 87.693 136.622 1.00 0.00 H ATOM 13788 2HD1 ILE A 892 179.299 87.843 138.258 1.00 0.00 H ATOM 13789 3HD1 ILE A 892 177.539 87.752 138.024 1.00 0.00 H ATOM 13790 N GLN A 893 178.839 92.432 140.995 1.00 0.00 N ATOM 13791 CA GLN A 893 178.605 93.003 142.309 1.00 0.00 C ATOM 13792 C GLN A 893 179.461 94.260 142.362 1.00 0.00 C ATOM 13793 O GLN A 893 179.154 95.216 143.068 1.00 0.00 O ATOM 13794 CB GLN A 893 178.969 92.031 143.430 1.00 0.00 C ATOM 13795 CG GLN A 893 178.130 90.747 143.444 1.00 0.00 C ATOM 13796 CD GLN A 893 176.620 91.022 143.734 1.00 0.00 C ATOM 13797 OE1 GLN A 893 176.267 91.630 144.751 1.00 0.00 O ATOM 13798 NE2 GLN A 893 175.757 90.574 142.838 1.00 0.00 N ATOM 13799 H GLN A 893 179.716 91.945 140.939 1.00 0.00 H ATOM 13800 HA GLN A 893 177.548 93.252 142.408 1.00 0.00 H ATOM 13801 1HB GLN A 893 180.018 91.748 143.338 1.00 0.00 H ATOM 13802 2HB GLN A 893 178.845 92.525 144.394 1.00 0.00 H ATOM 13803 1HG GLN A 893 178.209 90.262 142.469 1.00 0.00 H ATOM 13804 2HG GLN A 893 178.511 90.085 144.221 1.00 0.00 H ATOM 13805 1HE2 GLN A 893 174.776 90.722 142.971 1.00 0.00 H ATOM 13806 2HE2 GLN A 893 176.083 90.087 142.029 1.00 0.00 H ATOM 13807 N MET A 894 180.493 94.250 141.534 1.00 0.00 N ATOM 13808 CA MET A 894 181.502 95.282 141.474 1.00 0.00 C ATOM 13809 C MET A 894 180.896 96.683 141.403 1.00 0.00 C ATOM 13810 O MET A 894 181.330 97.582 142.117 1.00 0.00 O ATOM 13811 CB MET A 894 182.413 95.045 140.282 1.00 0.00 C ATOM 13812 CG MET A 894 183.478 96.088 140.094 1.00 0.00 C ATOM 13813 SD MET A 894 184.426 95.839 138.597 1.00 0.00 S ATOM 13814 CE MET A 894 183.197 96.193 137.349 1.00 0.00 C ATOM 13815 H MET A 894 180.675 93.361 141.074 1.00 0.00 H ATOM 13816 HA MET A 894 182.097 95.231 142.385 1.00 0.00 H ATOM 13817 1HB MET A 894 182.898 94.099 140.384 1.00 0.00 H ATOM 13818 2HB MET A 894 181.816 95.010 139.369 1.00 0.00 H ATOM 13819 1HG MET A 894 183.023 97.061 140.051 1.00 0.00 H ATOM 13820 2HG MET A 894 184.161 96.068 140.944 1.00 0.00 H ATOM 13821 1HE MET A 894 183.639 96.079 136.364 1.00 0.00 H ATOM 13822 2HE MET A 894 182.364 95.503 137.455 1.00 0.00 H ATOM 13823 3HE MET A 894 182.843 97.199 137.468 1.00 0.00 H ATOM 13824 N LYS A 895 179.859 96.832 140.565 1.00 0.00 N ATOM 13825 CA LYS A 895 179.218 98.104 140.230 1.00 0.00 C ATOM 13826 C LYS A 895 178.497 98.671 141.472 1.00 0.00 C ATOM 13827 O LYS A 895 178.467 99.865 141.737 1.00 0.00 O ATOM 13828 CB LYS A 895 178.226 97.928 139.073 1.00 0.00 C ATOM 13829 CG LYS A 895 176.955 97.145 139.437 1.00 0.00 C ATOM 13830 CD LYS A 895 176.036 96.981 138.223 1.00 0.00 C ATOM 13831 CE LYS A 895 174.759 96.238 138.590 1.00 0.00 C ATOM 13832 NZ LYS A 895 173.868 97.059 139.469 1.00 0.00 N ATOM 13833 H LYS A 895 179.521 95.991 140.120 1.00 0.00 H ATOM 13834 HA LYS A 895 179.958 98.799 139.909 1.00 0.00 H ATOM 13835 1HB LYS A 895 177.921 98.908 138.704 1.00 0.00 H ATOM 13836 2HB LYS A 895 178.717 97.406 138.250 1.00 0.00 H ATOM 13837 1HG LYS A 895 177.233 96.155 139.811 1.00 0.00 H ATOM 13838 2HG LYS A 895 176.416 97.672 140.221 1.00 0.00 H ATOM 13839 1HD LYS A 895 175.774 97.965 137.829 1.00 0.00 H ATOM 13840 2HD LYS A 895 176.555 96.426 137.446 1.00 0.00 H ATOM 13841 1HE LYS A 895 174.215 95.980 137.680 1.00 0.00 H ATOM 13842 2HE LYS A 895 175.013 95.314 139.111 1.00 0.00 H ATOM 13843 1HZ LYS A 895 173.033 96.532 139.691 1.00 0.00 H ATOM 13844 2HZ LYS A 895 174.357 97.288 140.324 1.00 0.00 H ATOM 13845 3HZ LYS A 895 173.611 97.910 138.990 1.00 0.00 H ATOM 13846 N LYS A 896 178.208 97.765 142.414 1.00 0.00 N ATOM 13847 CA LYS A 896 177.402 98.287 143.529 1.00 0.00 C ATOM 13848 C LYS A 896 178.255 99.289 144.291 1.00 0.00 C ATOM 13849 O LYS A 896 177.796 100.377 144.606 1.00 0.00 O ATOM 13850 CB LYS A 896 176.919 97.173 144.463 1.00 0.00 C ATOM 13851 CG LYS A 896 175.849 96.286 143.879 1.00 0.00 C ATOM 13852 CD LYS A 896 175.479 95.170 144.840 1.00 0.00 C ATOM 13853 CE LYS A 896 174.296 94.381 144.340 1.00 0.00 C ATOM 13854 NZ LYS A 896 174.000 93.218 145.210 1.00 0.00 N ATOM 13855 H LYS A 896 178.407 96.777 142.344 1.00 0.00 H ATOM 13856 HA LYS A 896 176.518 98.781 143.127 1.00 0.00 H ATOM 13857 1HB LYS A 896 177.740 96.554 144.733 1.00 0.00 H ATOM 13858 2HB LYS A 896 176.526 97.611 145.379 1.00 0.00 H ATOM 13859 1HG LYS A 896 174.961 96.881 143.666 1.00 0.00 H ATOM 13860 2HG LYS A 896 176.207 95.849 142.943 1.00 0.00 H ATOM 13861 1HD LYS A 896 176.330 94.496 144.960 1.00 0.00 H ATOM 13862 2HD LYS A 896 175.234 95.594 145.814 1.00 0.00 H ATOM 13863 1HE LYS A 896 173.419 95.025 144.304 1.00 0.00 H ATOM 13864 2HE LYS A 896 174.499 94.022 143.328 1.00 0.00 H ATOM 13865 1HZ LYS A 896 173.205 92.716 144.842 1.00 0.00 H ATOM 13866 2HZ LYS A 896 174.819 92.593 145.236 1.00 0.00 H ATOM 13867 3HZ LYS A 896 173.793 93.540 146.144 1.00 0.00 H ATOM 13868 N ASP A 897 179.534 98.953 144.463 1.00 0.00 N ATOM 13869 CA ASP A 897 180.461 99.809 145.203 1.00 0.00 C ATOM 13870 C ASP A 897 180.933 101.015 144.418 1.00 0.00 C ATOM 13871 O ASP A 897 181.103 102.082 145.003 1.00 0.00 O ATOM 13872 CB ASP A 897 181.675 98.994 145.654 1.00 0.00 C ATOM 13873 CG ASP A 897 181.328 97.955 146.722 1.00 0.00 C ATOM 13874 OD1 ASP A 897 180.290 98.078 147.331 1.00 0.00 O ATOM 13875 OD2 ASP A 897 182.102 97.050 146.918 1.00 0.00 O ATOM 13876 H ASP A 897 179.756 97.998 144.193 1.00 0.00 H ATOM 13877 HA ASP A 897 179.942 100.185 146.084 1.00 0.00 H ATOM 13878 1HB ASP A 897 182.108 98.481 144.795 1.00 0.00 H ATOM 13879 2HB ASP A 897 182.435 99.664 146.052 1.00 0.00 H ATOM 13880 N LEU A 898 181.038 100.892 143.102 1.00 0.00 N ATOM 13881 CA LEU A 898 181.564 101.896 142.195 1.00 0.00 C ATOM 13882 C LEU A 898 180.458 102.947 142.109 1.00 0.00 C ATOM 13883 O LEU A 898 180.737 104.129 142.301 1.00 0.00 O ATOM 13884 CB LEU A 898 181.895 101.317 140.796 1.00 0.00 C ATOM 13885 CG LEU A 898 183.118 100.294 140.746 1.00 0.00 C ATOM 13886 CD1 LEU A 898 183.272 99.729 139.307 1.00 0.00 C ATOM 13887 CD2 LEU A 898 184.338 100.967 141.171 1.00 0.00 C ATOM 13888 H LEU A 898 180.977 99.932 142.794 1.00 0.00 H ATOM 13889 HA LEU A 898 182.485 102.293 142.595 1.00 0.00 H ATOM 13890 1HB LEU A 898 181.029 100.811 140.423 1.00 0.00 H ATOM 13891 2HB LEU A 898 182.114 102.103 140.155 1.00 0.00 H ATOM 13892 HG LEU A 898 182.921 99.462 141.404 1.00 0.00 H ATOM 13893 1HD1 LEU A 898 184.096 99.041 139.279 1.00 0.00 H ATOM 13894 2HD1 LEU A 898 182.402 99.234 139.030 1.00 0.00 H ATOM 13895 3HD1 LEU A 898 183.459 100.549 138.612 1.00 0.00 H ATOM 13896 1HD2 LEU A 898 185.172 100.265 141.137 1.00 0.00 H ATOM 13897 2HD2 LEU A 898 184.533 101.774 140.529 1.00 0.00 H ATOM 13898 3HD2 LEU A 898 184.218 101.326 142.167 1.00 0.00 H ATOM 13899 N THR A 899 179.208 102.452 141.949 1.00 0.00 N ATOM 13900 CA THR A 899 177.960 103.180 141.672 1.00 0.00 C ATOM 13901 C THR A 899 177.615 104.124 142.883 1.00 0.00 C ATOM 13902 O THR A 899 177.449 105.321 142.669 1.00 0.00 O ATOM 13903 CB THR A 899 176.775 102.194 141.401 1.00 0.00 C ATOM 13904 OG1 THR A 899 177.066 101.389 140.225 1.00 0.00 O ATOM 13905 CG2 THR A 899 175.469 102.960 141.174 1.00 0.00 C ATOM 13906 H THR A 899 179.127 101.447 141.962 1.00 0.00 H ATOM 13907 HA THR A 899 178.100 103.758 140.804 1.00 0.00 H ATOM 13908 HB THR A 899 176.656 101.551 142.228 1.00 0.00 H ATOM 13909 HG1 THR A 899 178.023 101.222 140.174 1.00 0.00 H ATOM 13910 1HG2 THR A 899 174.664 102.257 140.989 1.00 0.00 H ATOM 13911 2HG2 THR A 899 175.239 103.553 142.057 1.00 0.00 H ATOM 13912 3HG2 THR A 899 175.577 103.606 140.331 1.00 0.00 H ATOM 13913 N THR A 900 177.696 103.583 144.102 1.00 0.00 N ATOM 13914 CA THR A 900 177.329 104.317 145.355 1.00 0.00 C ATOM 13915 C THR A 900 177.999 105.699 145.555 1.00 0.00 C ATOM 13916 O THR A 900 177.280 106.622 145.964 1.00 0.00 O ATOM 13917 CB THR A 900 177.654 103.476 146.600 1.00 0.00 C ATOM 13918 OG1 THR A 900 176.914 102.250 146.554 1.00 0.00 O ATOM 13919 CG2 THR A 900 177.295 104.235 147.855 1.00 0.00 C ATOM 13920 H THR A 900 177.772 102.579 144.169 1.00 0.00 H ATOM 13921 HA THR A 900 176.254 104.498 145.338 1.00 0.00 H ATOM 13922 HB THR A 900 178.714 103.242 146.613 1.00 0.00 H ATOM 13923 HG1 THR A 900 177.191 101.737 145.791 1.00 0.00 H ATOM 13924 1HG2 THR A 900 177.531 103.628 148.728 1.00 0.00 H ATOM 13925 2HG2 THR A 900 177.865 105.160 147.890 1.00 0.00 H ATOM 13926 3HG2 THR A 900 176.230 104.463 147.850 1.00 0.00 H ATOM 13927 N PHE A 901 179.248 105.894 145.192 1.00 0.00 N ATOM 13928 CA PHE A 901 179.880 107.198 145.440 1.00 0.00 C ATOM 13929 C PHE A 901 179.304 108.411 144.707 1.00 0.00 C ATOM 13930 O PHE A 901 178.949 109.400 145.352 1.00 0.00 O ATOM 13931 CB PHE A 901 181.359 107.097 145.093 1.00 0.00 C ATOM 13932 CG PHE A 901 182.114 108.272 145.422 1.00 0.00 C ATOM 13933 CD1 PHE A 901 181.975 108.869 146.638 1.00 0.00 C ATOM 13934 CD2 PHE A 901 182.983 108.798 144.504 1.00 0.00 C ATOM 13935 CE1 PHE A 901 182.685 109.973 146.947 1.00 0.00 C ATOM 13936 CE2 PHE A 901 183.696 109.903 144.811 1.00 0.00 C ATOM 13937 CZ PHE A 901 183.547 110.499 146.045 1.00 0.00 C ATOM 13938 H PHE A 901 179.735 105.098 144.805 1.00 0.00 H ATOM 13939 HA PHE A 901 179.779 107.420 146.504 1.00 0.00 H ATOM 13940 1HB PHE A 901 181.795 106.260 145.613 1.00 0.00 H ATOM 13941 2HB PHE A 901 181.471 106.911 144.022 1.00 0.00 H ATOM 13942 HD1 PHE A 901 181.282 108.445 147.363 1.00 0.00 H ATOM 13943 HD2 PHE A 901 183.100 108.325 143.527 1.00 0.00 H ATOM 13944 HE1 PHE A 901 182.567 110.427 147.895 1.00 0.00 H ATOM 13945 HE2 PHE A 901 184.384 110.322 144.090 1.00 0.00 H ATOM 13946 HZ PHE A 901 184.116 111.385 146.292 1.00 0.00 H ATOM 13947 N LEU A 902 178.998 108.267 143.449 1.00 0.00 N ATOM 13948 CA LEU A 902 178.372 109.508 142.971 1.00 0.00 C ATOM 13949 C LEU A 902 177.022 109.851 143.583 1.00 0.00 C ATOM 13950 O LEU A 902 176.688 111.029 143.629 1.00 0.00 O ATOM 13951 CB LEU A 902 178.206 109.448 141.539 1.00 0.00 C ATOM 13952 CG LEU A 902 179.265 109.916 140.809 1.00 0.00 C ATOM 13953 CD1 LEU A 902 179.233 111.422 140.801 1.00 0.00 C ATOM 13954 CD2 LEU A 902 180.549 109.395 141.408 1.00 0.00 C ATOM 13955 H LEU A 902 179.363 107.576 142.810 1.00 0.00 H ATOM 13956 HA LEU A 902 179.035 110.336 143.224 1.00 0.00 H ATOM 13957 1HB LEU A 902 178.043 108.472 141.273 1.00 0.00 H ATOM 13958 2HB LEU A 902 177.326 110.032 141.266 1.00 0.00 H ATOM 13959 HG LEU A 902 179.178 109.583 139.816 1.00 0.00 H ATOM 13960 1HD1 LEU A 902 180.062 111.794 140.228 1.00 0.00 H ATOM 13961 2HD1 LEU A 902 178.304 111.762 140.352 1.00 0.00 H ATOM 13962 3HD1 LEU A 902 179.300 111.793 141.821 1.00 0.00 H ATOM 13963 1HD2 LEU A 902 181.350 109.745 140.861 1.00 0.00 H ATOM 13964 2HD2 LEU A 902 180.636 109.740 142.437 1.00 0.00 H ATOM 13965 3HD2 LEU A 902 180.546 108.327 141.391 1.00 0.00 H ATOM 13966 N TYR A 903 176.316 108.880 144.158 1.00 0.00 N ATOM 13967 CA TYR A 903 175.091 109.300 144.829 1.00 0.00 C ATOM 13968 C TYR A 903 175.390 110.221 145.961 1.00 0.00 C ATOM 13969 O TYR A 903 174.635 111.169 146.176 1.00 0.00 O ATOM 13970 CB TYR A 903 174.303 108.106 145.332 1.00 0.00 C ATOM 13971 CG TYR A 903 172.955 108.464 145.885 1.00 0.00 C ATOM 13972 CD1 TYR A 903 171.925 108.794 145.026 1.00 0.00 C ATOM 13973 CD2 TYR A 903 172.745 108.463 147.255 1.00 0.00 C ATOM 13974 CE1 TYR A 903 170.681 109.124 145.532 1.00 0.00 C ATOM 13975 CE2 TYR A 903 171.505 108.794 147.764 1.00 0.00 C ATOM 13976 CZ TYR A 903 170.476 109.122 146.908 1.00 0.00 C ATOM 13977 OH TYR A 903 169.238 109.451 147.415 1.00 0.00 O ATOM 13978 H TYR A 903 176.578 107.909 144.061 1.00 0.00 H ATOM 13979 HA TYR A 903 174.481 109.855 144.114 1.00 0.00 H ATOM 13980 1HB TYR A 903 174.165 107.410 144.536 1.00 0.00 H ATOM 13981 2HB TYR A 903 174.871 107.600 146.114 1.00 0.00 H ATOM 13982 HD1 TYR A 903 172.092 108.793 143.955 1.00 0.00 H ATOM 13983 HD2 TYR A 903 173.561 108.204 147.932 1.00 0.00 H ATOM 13984 HE1 TYR A 903 169.869 109.383 144.854 1.00 0.00 H ATOM 13985 HE2 TYR A 903 171.340 108.793 148.841 1.00 0.00 H ATOM 13986 HH TYR A 903 169.260 109.393 148.372 1.00 0.00 H ATOM 13987 N HIS A 904 176.574 110.096 146.527 1.00 0.00 N ATOM 13988 CA HIS A 904 176.838 110.875 147.717 1.00 0.00 C ATOM 13989 C HIS A 904 177.086 112.303 147.179 1.00 0.00 C ATOM 13990 O HIS A 904 176.788 113.305 147.831 1.00 0.00 O ATOM 13991 CB HIS A 904 178.046 110.362 148.509 1.00 0.00 C ATOM 13992 CG HIS A 904 177.839 109.014 149.108 1.00 0.00 C ATOM 13993 ND1 HIS A 904 178.878 108.245 149.582 1.00 0.00 N ATOM 13994 CD2 HIS A 904 176.714 108.297 149.311 1.00 0.00 C ATOM 13995 CE1 HIS A 904 178.401 107.111 150.051 1.00 0.00 C ATOM 13996 NE2 HIS A 904 177.088 107.117 149.898 1.00 0.00 N ATOM 13997 H HIS A 904 177.073 109.219 146.384 1.00 0.00 H ATOM 13998 HA HIS A 904 175.998 110.810 148.406 1.00 0.00 H ATOM 13999 1HB HIS A 904 178.918 110.315 147.854 1.00 0.00 H ATOM 14000 2HB HIS A 904 178.278 111.061 149.312 1.00 0.00 H ATOM 14001 HD1 HIS A 904 179.837 108.521 149.646 1.00 0.00 H ATOM 14002 HD2 HIS A 904 175.662 108.492 149.100 1.00 0.00 H ATOM 14003 HE1 HIS A 904 179.067 106.360 150.475 1.00 0.00 H ATOM 14004 N LEU A 905 177.739 112.327 146.015 1.00 0.00 N ATOM 14005 CA LEU A 905 178.133 113.628 145.464 1.00 0.00 C ATOM 14006 C LEU A 905 176.940 114.378 144.775 1.00 0.00 C ATOM 14007 O LEU A 905 176.752 115.566 145.042 1.00 0.00 O ATOM 14008 CB LEU A 905 179.260 113.409 144.471 1.00 0.00 C ATOM 14009 CG LEU A 905 180.574 112.879 145.070 1.00 0.00 C ATOM 14010 CD1 LEU A 905 181.570 112.620 143.955 1.00 0.00 C ATOM 14011 CD2 LEU A 905 181.106 113.866 146.047 1.00 0.00 C ATOM 14012 H LEU A 905 177.872 111.495 145.451 1.00 0.00 H ATOM 14013 HA LEU A 905 178.487 114.254 146.281 1.00 0.00 H ATOM 14014 1HB LEU A 905 178.925 112.696 143.717 1.00 0.00 H ATOM 14015 2HB LEU A 905 179.474 114.350 143.980 1.00 0.00 H ATOM 14016 HG LEU A 905 180.387 111.930 145.577 1.00 0.00 H ATOM 14017 1HD1 LEU A 905 182.489 112.250 144.373 1.00 0.00 H ATOM 14018 2HD1 LEU A 905 181.162 111.880 143.265 1.00 0.00 H ATOM 14019 3HD1 LEU A 905 181.759 113.522 143.435 1.00 0.00 H ATOM 14020 1HD2 LEU A 905 182.038 113.489 146.473 1.00 0.00 H ATOM 14021 2HD2 LEU A 905 181.292 114.799 145.548 1.00 0.00 H ATOM 14022 3HD2 LEU A 905 180.379 114.018 146.843 1.00 0.00 H ATOM 14023 N ARG A 906 176.020 113.596 144.149 1.00 0.00 N ATOM 14024 CA ARG A 906 174.812 114.162 143.455 1.00 0.00 C ATOM 14025 C ARG A 906 175.299 115.252 142.470 1.00 0.00 C ATOM 14026 O ARG A 906 174.942 116.422 142.607 1.00 0.00 O ATOM 14027 CB ARG A 906 173.795 114.786 144.432 1.00 0.00 C ATOM 14028 CG ARG A 906 173.230 113.825 145.467 1.00 0.00 C ATOM 14029 CD ARG A 906 172.173 114.456 146.281 1.00 0.00 C ATOM 14030 NE ARG A 906 171.673 113.558 147.311 1.00 0.00 N ATOM 14031 CZ ARG A 906 170.744 113.888 148.229 1.00 0.00 C ATOM 14032 NH1 ARG A 906 170.224 115.096 148.234 1.00 0.00 N ATOM 14033 NH2 ARG A 906 170.356 112.999 149.126 1.00 0.00 N ATOM 14034 H ARG A 906 176.360 112.725 143.777 1.00 0.00 H ATOM 14035 HA ARG A 906 174.280 113.354 142.950 1.00 0.00 H ATOM 14036 1HB ARG A 906 174.249 115.586 144.955 1.00 0.00 H ATOM 14037 2HB ARG A 906 172.956 115.197 143.872 1.00 0.00 H ATOM 14038 1HG ARG A 906 172.801 112.957 144.963 1.00 0.00 H ATOM 14039 2HG ARG A 906 174.025 113.500 146.133 1.00 0.00 H ATOM 14040 1HD ARG A 906 172.571 115.345 146.767 1.00 0.00 H ATOM 14041 2HD ARG A 906 171.339 114.736 145.639 1.00 0.00 H ATOM 14042 HE ARG A 906 172.049 112.619 147.341 1.00 0.00 H ATOM 14043 1HH1 ARG A 906 170.522 115.776 147.548 1.00 0.00 H ATOM 14044 2HH1 ARG A 906 169.529 115.344 148.921 1.00 0.00 H ATOM 14045 1HH2 ARG A 906 170.756 112.069 149.123 1.00 0.00 H ATOM 14046 2HH2 ARG A 906 169.660 113.246 149.814 1.00 0.00 H ATOM 14047 N ILE A 907 176.080 114.872 141.474 1.00 0.00 N ATOM 14048 CA ILE A 907 176.589 115.966 140.621 1.00 0.00 C ATOM 14049 C ILE A 907 175.824 116.344 139.287 1.00 0.00 C ATOM 14050 O ILE A 907 175.302 117.455 139.222 1.00 0.00 O ATOM 14051 CB ILE A 907 178.073 115.631 140.248 1.00 0.00 C ATOM 14052 CG1 ILE A 907 178.927 115.585 141.484 1.00 0.00 C ATOM 14053 CG2 ILE A 907 178.611 116.610 139.292 1.00 0.00 C ATOM 14054 CD1 ILE A 907 180.301 115.136 141.232 1.00 0.00 C ATOM 14055 H ILE A 907 176.333 113.906 141.325 1.00 0.00 H ATOM 14056 HA ILE A 907 176.542 116.883 141.208 1.00 0.00 H ATOM 14057 HB ILE A 907 178.119 114.664 139.807 1.00 0.00 H ATOM 14058 1HG1 ILE A 907 178.965 116.578 141.934 1.00 0.00 H ATOM 14059 2HG1 ILE A 907 178.479 114.922 142.201 1.00 0.00 H ATOM 14060 1HG2 ILE A 907 179.641 116.354 139.052 1.00 0.00 H ATOM 14061 2HG2 ILE A 907 178.048 116.599 138.436 1.00 0.00 H ATOM 14062 3HG2 ILE A 907 178.579 117.591 139.728 1.00 0.00 H ATOM 14063 1HD1 ILE A 907 180.846 115.128 142.147 1.00 0.00 H ATOM 14064 2HD1 ILE A 907 180.283 114.138 140.814 1.00 0.00 H ATOM 14065 3HD1 ILE A 907 180.776 115.808 140.539 1.00 0.00 H ATOM 14066 N THR A 908 175.728 115.470 138.261 1.00 0.00 N ATOM 14067 CA THR A 908 174.915 115.824 137.038 1.00 0.00 C ATOM 14068 C THR A 908 174.014 114.746 136.347 1.00 0.00 C ATOM 14069 O THR A 908 172.842 114.618 136.704 1.00 0.00 O ATOM 14070 CB THR A 908 175.887 116.400 135.931 1.00 0.00 C ATOM 14071 OG1 THR A 908 176.965 115.487 135.726 1.00 0.00 O ATOM 14072 CG2 THR A 908 176.463 117.782 136.356 1.00 0.00 C ATOM 14073 H THR A 908 176.179 114.585 138.325 1.00 0.00 H ATOM 14074 HA THR A 908 174.193 116.581 137.344 1.00 0.00 H ATOM 14075 HB THR A 908 175.345 116.518 134.998 1.00 0.00 H ATOM 14076 HG1 THR A 908 177.149 115.023 136.544 1.00 0.00 H ATOM 14077 1HG2 THR A 908 177.125 118.152 135.579 1.00 0.00 H ATOM 14078 2HG2 THR A 908 175.648 118.486 136.502 1.00 0.00 H ATOM 14079 3HG2 THR A 908 176.971 117.686 137.200 1.00 0.00 H ATOM 14080 N ALA A 909 174.565 114.006 135.324 1.00 0.00 N ATOM 14081 CA ALA A 909 173.861 112.909 134.579 1.00 0.00 C ATOM 14082 C ALA A 909 174.906 111.874 134.178 1.00 0.00 C ATOM 14083 O ALA A 909 175.099 111.563 133.003 1.00 0.00 O ATOM 14084 CB ALA A 909 173.147 113.439 133.346 1.00 0.00 C ATOM 14085 H ALA A 909 175.525 114.184 135.076 1.00 0.00 H ATOM 14086 HA ALA A 909 173.115 112.455 135.213 1.00 0.00 H ATOM 14087 1HB ALA A 909 172.718 112.607 132.788 1.00 0.00 H ATOM 14088 2HB ALA A 909 172.353 114.121 133.651 1.00 0.00 H ATOM 14089 3HB ALA A 909 173.860 113.971 132.713 1.00 0.00 H ATOM 14090 N GLU A 910 175.570 111.386 135.185 1.00 0.00 N ATOM 14091 CA GLU A 910 176.727 110.498 135.145 1.00 0.00 C ATOM 14092 C GLU A 910 176.427 109.137 134.484 1.00 0.00 C ATOM 14093 O GLU A 910 175.400 108.529 134.708 1.00 0.00 O ATOM 14094 CB GLU A 910 177.220 110.290 136.526 1.00 0.00 C ATOM 14095 CG GLU A 910 177.735 111.399 137.104 1.00 0.00 C ATOM 14096 CD GLU A 910 176.847 112.145 137.587 1.00 0.00 C ATOM 14097 OE1 GLU A 910 175.699 111.844 137.421 1.00 0.00 O ATOM 14098 OE2 GLU A 910 177.177 113.080 138.165 1.00 0.00 O ATOM 14099 H GLU A 910 175.251 111.661 136.103 1.00 0.00 H ATOM 14100 HA GLU A 910 177.500 110.971 134.549 1.00 0.00 H ATOM 14101 1HB GLU A 910 176.404 109.932 137.155 1.00 0.00 H ATOM 14102 2HB GLU A 910 177.921 109.594 136.524 1.00 0.00 H ATOM 14103 1HG GLU A 910 178.402 111.105 137.878 1.00 0.00 H ATOM 14104 2HG GLU A 910 178.254 111.901 136.430 1.00 0.00 H ATOM 14105 N VAL A 911 177.370 108.652 133.641 1.00 0.00 N ATOM 14106 CA VAL A 911 177.229 107.293 133.059 1.00 0.00 C ATOM 14107 C VAL A 911 178.618 106.568 133.156 1.00 0.00 C ATOM 14108 O VAL A 911 179.617 107.272 133.228 1.00 0.00 O ATOM 14109 CB VAL A 911 176.768 107.365 131.589 1.00 0.00 C ATOM 14110 CG1 VAL A 911 175.371 107.949 131.505 1.00 0.00 C ATOM 14111 CG2 VAL A 911 177.724 108.168 130.804 1.00 0.00 C ATOM 14112 H VAL A 911 178.056 109.313 133.288 1.00 0.00 H ATOM 14113 HA VAL A 911 176.444 106.760 133.595 1.00 0.00 H ATOM 14114 HB VAL A 911 176.720 106.354 131.180 1.00 0.00 H ATOM 14115 1HG1 VAL A 911 175.058 107.995 130.463 1.00 0.00 H ATOM 14116 2HG1 VAL A 911 174.682 107.323 132.064 1.00 0.00 H ATOM 14117 3HG1 VAL A 911 175.373 108.944 131.922 1.00 0.00 H ATOM 14118 1HG2 VAL A 911 177.396 108.214 129.767 1.00 0.00 H ATOM 14119 2HG2 VAL A 911 177.774 109.132 131.198 1.00 0.00 H ATOM 14120 3HG2 VAL A 911 178.694 107.711 130.852 1.00 0.00 H ATOM 14121 N GLU A 912 178.618 105.215 133.246 1.00 0.00 N ATOM 14122 CA GLU A 912 179.681 104.193 133.417 1.00 0.00 C ATOM 14123 C GLU A 912 179.935 103.131 132.345 1.00 0.00 C ATOM 14124 O GLU A 912 179.036 102.361 132.014 1.00 0.00 O ATOM 14125 CB GLU A 912 179.421 103.444 134.740 1.00 0.00 C ATOM 14126 CG GLU A 912 180.354 102.255 134.987 1.00 0.00 C ATOM 14127 CD GLU A 912 179.963 101.437 136.235 1.00 0.00 C ATOM 14128 OE1 GLU A 912 179.016 101.821 136.906 1.00 0.00 O ATOM 14129 OE2 GLU A 912 180.607 100.455 136.497 1.00 0.00 O ATOM 14130 H GLU A 912 177.700 104.839 133.155 1.00 0.00 H ATOM 14131 HA GLU A 912 180.634 104.726 133.450 1.00 0.00 H ATOM 14132 1HB GLU A 912 179.529 104.132 135.573 1.00 0.00 H ATOM 14133 2HB GLU A 912 178.399 103.074 134.754 1.00 0.00 H ATOM 14134 1HG GLU A 912 180.333 101.603 134.118 1.00 0.00 H ATOM 14135 2HG GLU A 912 181.354 102.615 135.102 1.00 0.00 H ATOM 14136 N VAL A 913 181.205 102.950 131.988 1.00 0.00 N ATOM 14137 CA VAL A 913 181.685 101.886 131.113 1.00 0.00 C ATOM 14138 C VAL A 913 182.946 101.210 131.720 1.00 0.00 C ATOM 14139 O VAL A 913 183.945 101.837 132.051 1.00 0.00 O ATOM 14140 CB VAL A 913 182.021 102.452 129.704 1.00 0.00 C ATOM 14141 CG1 VAL A 913 182.533 101.351 128.807 1.00 0.00 C ATOM 14142 CG2 VAL A 913 180.791 103.109 129.105 1.00 0.00 C ATOM 14143 H VAL A 913 181.799 103.723 132.204 1.00 0.00 H ATOM 14144 HA VAL A 913 180.894 101.142 131.015 1.00 0.00 H ATOM 14145 HB VAL A 913 182.799 103.172 129.794 1.00 0.00 H ATOM 14146 1HG1 VAL A 913 182.764 101.759 127.823 1.00 0.00 H ATOM 14147 2HG1 VAL A 913 183.424 100.923 129.236 1.00 0.00 H ATOM 14148 3HG1 VAL A 913 181.771 100.579 128.708 1.00 0.00 H ATOM 14149 1HG2 VAL A 913 181.033 103.503 128.119 1.00 0.00 H ATOM 14150 2HG2 VAL A 913 179.993 102.374 129.016 1.00 0.00 H ATOM 14151 3HG2 VAL A 913 180.463 103.922 129.749 1.00 0.00 H ATOM 14152 N VAL A 914 182.953 99.885 131.645 1.00 0.00 N ATOM 14153 CA VAL A 914 184.161 99.220 132.194 1.00 0.00 C ATOM 14154 C VAL A 914 184.943 98.454 131.128 1.00 0.00 C ATOM 14155 O VAL A 914 184.354 97.654 130.401 1.00 0.00 O ATOM 14156 CB VAL A 914 183.779 98.251 133.295 1.00 0.00 C ATOM 14157 CG1 VAL A 914 185.035 97.566 133.857 1.00 0.00 C ATOM 14158 CG2 VAL A 914 183.018 98.995 134.395 1.00 0.00 C ATOM 14159 H VAL A 914 182.193 99.324 131.288 1.00 0.00 H ATOM 14160 HA VAL A 914 184.819 99.972 132.610 1.00 0.00 H ATOM 14161 HB VAL A 914 183.180 97.514 132.899 1.00 0.00 H ATOM 14162 1HG1 VAL A 914 184.752 96.886 134.632 1.00 0.00 H ATOM 14163 2HG1 VAL A 914 185.539 97.019 133.061 1.00 0.00 H ATOM 14164 3HG1 VAL A 914 185.709 98.320 134.265 1.00 0.00 H ATOM 14165 1HG2 VAL A 914 182.744 98.296 135.185 1.00 0.00 H ATOM 14166 2HG2 VAL A 914 183.653 99.781 134.809 1.00 0.00 H ATOM 14167 3HG2 VAL A 914 182.116 99.441 133.976 1.00 0.00 H ATOM 14168 N GLU A 915 186.240 98.735 130.957 1.00 0.00 N ATOM 14169 CA GLU A 915 186.997 97.915 130.011 1.00 0.00 C ATOM 14170 C GLU A 915 187.854 96.919 130.856 1.00 0.00 C ATOM 14171 O GLU A 915 188.319 97.287 131.941 1.00 0.00 O ATOM 14172 CB GLU A 915 187.896 98.780 129.102 1.00 0.00 C ATOM 14173 CG GLU A 915 187.146 99.772 128.236 1.00 0.00 C ATOM 14174 CD GLU A 915 186.359 99.115 127.146 1.00 0.00 C ATOM 14175 OE1 GLU A 915 186.564 97.950 126.912 1.00 0.00 O ATOM 14176 OE2 GLU A 915 185.549 99.779 126.544 1.00 0.00 O ATOM 14177 H GLU A 915 186.701 99.443 131.512 1.00 0.00 H ATOM 14178 HA GLU A 915 186.304 97.398 129.348 1.00 0.00 H ATOM 14179 1HB GLU A 915 188.604 99.342 129.716 1.00 0.00 H ATOM 14180 2HB GLU A 915 188.476 98.132 128.441 1.00 0.00 H ATOM 14181 1HG GLU A 915 186.474 100.339 128.858 1.00 0.00 H ATOM 14182 2HG GLU A 915 187.862 100.465 127.794 1.00 0.00 H ATOM 14183 N MET A 916 188.046 95.715 130.312 1.00 0.00 N ATOM 14184 CA MET A 916 188.873 94.608 130.841 1.00 0.00 C ATOM 14185 C MET A 916 190.125 94.433 130.003 1.00 0.00 C ATOM 14186 O MET A 916 190.070 94.338 128.776 1.00 0.00 O ATOM 14187 CB MET A 916 188.062 93.309 130.876 1.00 0.00 C ATOM 14188 CG MET A 916 188.781 92.135 131.511 1.00 0.00 C ATOM 14189 SD MET A 916 189.895 91.316 130.379 1.00 0.00 S ATOM 14190 CE MET A 916 188.719 90.494 129.276 1.00 0.00 C ATOM 14191 H MET A 916 187.554 95.557 129.443 1.00 0.00 H ATOM 14192 HA MET A 916 189.186 94.866 131.846 1.00 0.00 H ATOM 14193 1HB MET A 916 187.147 93.471 131.425 1.00 0.00 H ATOM 14194 2HB MET A 916 187.793 93.026 129.875 1.00 0.00 H ATOM 14195 1HG MET A 916 189.353 92.481 132.370 1.00 0.00 H ATOM 14196 2HG MET A 916 188.049 91.406 131.860 1.00 0.00 H ATOM 14197 1HE MET A 916 189.263 89.938 128.512 1.00 0.00 H ATOM 14198 2HE MET A 916 188.099 89.804 129.853 1.00 0.00 H ATOM 14199 3HE MET A 916 188.092 91.229 128.806 1.00 0.00 H ATOM 14200 N HIS A 917 191.265 94.289 130.693 1.00 0.00 N ATOM 14201 CA HIS A 917 192.574 94.105 130.090 1.00 0.00 C ATOM 14202 C HIS A 917 193.230 92.794 130.536 1.00 0.00 C ATOM 14203 O HIS A 917 193.072 92.374 131.674 1.00 0.00 O ATOM 14204 CB HIS A 917 193.475 95.271 130.437 1.00 0.00 C ATOM 14205 CG HIS A 917 192.973 96.562 129.966 1.00 0.00 C ATOM 14206 ND1 HIS A 917 193.364 97.114 128.779 1.00 0.00 N ATOM 14207 CD2 HIS A 917 192.100 97.435 130.523 1.00 0.00 C ATOM 14208 CE1 HIS A 917 192.765 98.258 128.616 1.00 0.00 C ATOM 14209 NE2 HIS A 917 191.989 98.478 129.665 1.00 0.00 N ATOM 14210 H HIS A 917 191.136 94.455 131.687 1.00 0.00 H ATOM 14211 HA HIS A 917 192.473 94.062 129.007 1.00 0.00 H ATOM 14212 1HB HIS A 917 193.599 95.325 131.512 1.00 0.00 H ATOM 14213 2HB HIS A 917 194.437 95.113 130.011 1.00 0.00 H ATOM 14214 HD2 HIS A 917 191.581 97.324 131.480 1.00 0.00 H ATOM 14215 HE1 HIS A 917 192.881 98.906 127.779 1.00 0.00 H ATOM 14216 HE2 HIS A 917 191.404 99.290 129.808 1.00 0.00 H ATOM 14217 N GLU A 918 193.985 92.135 129.643 1.00 0.00 N ATOM 14218 CA GLU A 918 194.739 90.950 130.083 1.00 0.00 C ATOM 14219 C GLU A 918 195.831 91.394 131.093 1.00 0.00 C ATOM 14220 O GLU A 918 196.206 90.649 131.998 1.00 0.00 O ATOM 14221 CB GLU A 918 195.373 90.239 128.889 1.00 0.00 C ATOM 14222 CG GLU A 918 194.370 89.580 127.950 1.00 0.00 C ATOM 14223 CD GLU A 918 195.025 88.893 126.783 1.00 0.00 C ATOM 14224 OE1 GLU A 918 196.219 89.006 126.644 1.00 0.00 O ATOM 14225 OE2 GLU A 918 194.329 88.254 126.030 1.00 0.00 O ATOM 14226 H GLU A 918 194.037 92.457 128.687 1.00 0.00 H ATOM 14227 HA GLU A 918 194.051 90.256 130.567 1.00 0.00 H ATOM 14228 1HB GLU A 918 195.959 90.953 128.309 1.00 0.00 H ATOM 14229 2HB GLU A 918 196.055 89.469 129.247 1.00 0.00 H ATOM 14230 1HG GLU A 918 193.791 88.847 128.510 1.00 0.00 H ATOM 14231 2HG GLU A 918 193.682 90.341 127.579 1.00 0.00 H ATOM 14232 N SER A 919 196.302 92.632 130.916 1.00 0.00 N ATOM 14233 CA SER A 919 197.334 93.262 131.750 1.00 0.00 C ATOM 14234 C SER A 919 197.240 94.764 131.629 1.00 0.00 C ATOM 14235 O SER A 919 196.982 95.281 130.545 1.00 0.00 O ATOM 14236 CB SER A 919 198.711 92.780 131.332 1.00 0.00 C ATOM 14237 OG SER A 919 199.715 93.387 132.108 1.00 0.00 O ATOM 14238 H SER A 919 195.925 93.167 130.147 1.00 0.00 H ATOM 14239 HA SER A 919 197.167 92.972 132.788 1.00 0.00 H ATOM 14240 1HB SER A 919 198.768 91.698 131.442 1.00 0.00 H ATOM 14241 2HB SER A 919 198.873 93.012 130.280 1.00 0.00 H ATOM 14242 HG SER A 919 199.609 94.333 131.985 1.00 0.00 H ATOM 14243 N ASP A 920 197.491 95.485 132.715 1.00 0.00 N ATOM 14244 CA ASP A 920 197.468 96.940 132.652 1.00 0.00 C ATOM 14245 C ASP A 920 198.315 97.588 133.729 1.00 0.00 C ATOM 14246 O ASP A 920 197.995 97.522 134.911 1.00 0.00 O ATOM 14247 CB ASP A 920 196.017 97.457 132.767 1.00 0.00 C ATOM 14248 CG ASP A 920 195.899 98.964 132.527 1.00 0.00 C ATOM 14249 OD1 ASP A 920 196.796 99.677 132.902 1.00 0.00 O ATOM 14250 OD2 ASP A 920 194.912 99.381 131.969 1.00 0.00 O ATOM 14251 H ASP A 920 197.720 95.021 133.581 1.00 0.00 H ATOM 14252 HA ASP A 920 197.885 97.247 131.693 1.00 0.00 H ATOM 14253 1HB ASP A 920 195.399 96.949 132.058 1.00 0.00 H ATOM 14254 2HB ASP A 920 195.636 97.237 133.740 1.00 0.00 H ATOM 14255 N ILE A 921 199.406 98.198 133.292 1.00 0.00 N ATOM 14256 CA ILE A 921 200.434 98.761 134.150 1.00 0.00 C ATOM 14257 C ILE A 921 200.547 100.263 133.833 1.00 0.00 C ATOM 14258 O ILE A 921 200.085 100.677 132.769 1.00 0.00 O ATOM 14259 CB ILE A 921 201.786 98.037 133.924 1.00 0.00 C ATOM 14260 CG1 ILE A 921 202.200 98.145 132.462 1.00 0.00 C ATOM 14261 CG2 ILE A 921 201.681 96.581 134.354 1.00 0.00 C ATOM 14262 CD1 ILE A 921 202.921 99.400 132.135 1.00 0.00 C ATOM 14263 H ILE A 921 199.550 98.255 132.294 1.00 0.00 H ATOM 14264 HA ILE A 921 200.130 98.633 135.176 1.00 0.00 H ATOM 14265 HB ILE A 921 202.533 98.503 134.486 1.00 0.00 H ATOM 14266 1HG1 ILE A 921 202.845 97.301 132.205 1.00 0.00 H ATOM 14267 2HG1 ILE A 921 201.314 98.085 131.830 1.00 0.00 H ATOM 14268 1HG2 ILE A 921 202.622 96.091 134.191 1.00 0.00 H ATOM 14269 2HG2 ILE A 921 201.423 96.531 135.411 1.00 0.00 H ATOM 14270 3HG2 ILE A 921 200.909 96.085 133.768 1.00 0.00 H ATOM 14271 1HD1 ILE A 921 203.173 99.401 131.106 1.00 0.00 H ATOM 14272 2HD1 ILE A 921 202.284 100.252 132.352 1.00 0.00 H ATOM 14273 3HD1 ILE A 921 203.826 99.463 132.731 1.00 0.00 H ATOM 14274 N SER A 922 201.128 101.109 134.722 1.00 0.00 N ATOM 14275 CA SER A 922 201.797 100.756 135.996 1.00 0.00 C ATOM 14276 C SER A 922 200.865 100.153 137.034 1.00 0.00 C ATOM 14277 O SER A 922 199.646 100.299 136.991 1.00 0.00 O ATOM 14278 CB SER A 922 202.458 101.989 136.571 1.00 0.00 C ATOM 14279 OG SER A 922 201.501 102.937 136.954 1.00 0.00 O ATOM 14280 H SER A 922 201.105 102.089 134.478 1.00 0.00 H ATOM 14281 HA SER A 922 202.560 100.021 135.797 1.00 0.00 H ATOM 14282 1HB SER A 922 203.056 101.714 137.422 1.00 0.00 H ATOM 14283 2HB SER A 922 203.125 102.423 135.829 1.00 0.00 H ATOM 14284 HG SER A 922 201.975 103.602 137.459 1.00 0.00 H ATOM 14285 N ALA A 923 201.515 99.480 137.992 1.00 0.00 N ATOM 14286 CA ALA A 923 200.943 98.728 139.103 1.00 0.00 C ATOM 14287 C ALA A 923 200.745 99.567 140.336 1.00 0.00 C ATOM 14288 O ALA A 923 201.125 100.734 140.378 1.00 0.00 O ATOM 14289 CB ALA A 923 201.817 97.538 139.418 1.00 0.00 C ATOM 14290 H ALA A 923 202.530 99.506 137.942 1.00 0.00 H ATOM 14291 HA ALA A 923 199.956 98.381 138.799 1.00 0.00 H ATOM 14292 1HB ALA A 923 201.371 96.971 140.222 1.00 0.00 H ATOM 14293 2HB ALA A 923 201.905 96.908 138.533 1.00 0.00 H ATOM 14294 3HB ALA A 923 202.794 97.874 139.716 1.00 0.00 H ATOM 14295 N TYR A 924 200.133 98.966 141.349 1.00 0.00 N ATOM 14296 CA TYR A 924 199.948 99.658 142.602 1.00 0.00 C ATOM 14297 C TYR A 924 201.044 99.534 143.635 1.00 0.00 C ATOM 14298 O TYR A 924 200.806 99.941 144.764 1.00 0.00 O ATOM 14299 CB TYR A 924 198.628 99.194 143.229 1.00 0.00 C ATOM 14300 CG TYR A 924 198.539 97.701 143.431 1.00 0.00 C ATOM 14301 CD1 TYR A 924 199.026 97.131 144.594 1.00 0.00 C ATOM 14302 CD2 TYR A 924 197.970 96.906 142.453 1.00 0.00 C ATOM 14303 CE1 TYR A 924 198.945 95.766 144.780 1.00 0.00 C ATOM 14304 CE2 TYR A 924 197.889 95.544 142.637 1.00 0.00 C ATOM 14305 CZ TYR A 924 198.375 94.973 143.798 1.00 0.00 C ATOM 14306 OH TYR A 924 198.294 93.611 143.981 1.00 0.00 O ATOM 14307 H TYR A 924 199.788 98.022 141.249 1.00 0.00 H ATOM 14308 HA TYR A 924 199.919 100.708 142.388 1.00 0.00 H ATOM 14309 1HB TYR A 924 198.496 99.676 144.201 1.00 0.00 H ATOM 14310 2HB TYR A 924 197.795 99.501 142.595 1.00 0.00 H ATOM 14311 HD1 TYR A 924 199.468 97.754 145.354 1.00 0.00 H ATOM 14312 HD2 TYR A 924 197.587 97.356 141.537 1.00 0.00 H ATOM 14313 HE1 TYR A 924 199.330 95.318 145.697 1.00 0.00 H ATOM 14314 HE2 TYR A 924 197.442 94.916 141.866 1.00 0.00 H ATOM 14315 HH TYR A 924 198.668 93.382 144.836 1.00 0.00 H ATOM 14316 N THR A 925 202.207 98.980 143.249 1.00 0.00 N ATOM 14317 CA THR A 925 203.423 98.825 144.076 1.00 0.00 C ATOM 14318 C THR A 925 203.182 98.623 145.583 1.00 0.00 C ATOM 14319 O THR A 925 204.011 99.013 146.406 1.00 0.00 O ATOM 14320 CB THR A 925 204.350 100.052 143.886 1.00 0.00 C ATOM 14321 OG1 THR A 925 205.603 99.817 144.547 1.00 0.00 O ATOM 14322 CG2 THR A 925 203.712 101.294 144.457 1.00 0.00 C ATOM 14323 H THR A 925 202.250 98.657 142.293 1.00 0.00 H ATOM 14324 HA THR A 925 203.939 97.923 143.747 1.00 0.00 H ATOM 14325 HB THR A 925 204.539 100.205 142.821 1.00 0.00 H ATOM 14326 HG1 THR A 925 205.448 99.677 145.484 1.00 0.00 H ATOM 14327 1HG2 THR A 925 204.378 102.142 144.314 1.00 0.00 H ATOM 14328 2HG2 THR A 925 202.776 101.481 143.955 1.00 0.00 H ATOM 14329 3HG2 THR A 925 203.532 101.151 145.513 1.00 0.00 H ATOM 14330 N TYR A 926 202.054 98.015 145.930 1.00 0.00 N ATOM 14331 CA TYR A 926 201.713 97.793 147.337 1.00 0.00 C ATOM 14332 C TYR A 926 201.712 99.106 148.158 1.00 0.00 C ATOM 14333 O TYR A 926 201.911 99.070 149.371 1.00 0.00 O ATOM 14334 CB TYR A 926 202.684 96.787 147.953 1.00 0.00 C ATOM 14335 CG TYR A 926 202.777 95.486 147.182 1.00 0.00 C ATOM 14336 CD1 TYR A 926 203.846 95.265 146.313 1.00 0.00 C ATOM 14337 CD2 TYR A 926 201.802 94.517 147.338 1.00 0.00 C ATOM 14338 CE1 TYR A 926 203.932 94.085 145.611 1.00 0.00 C ATOM 14339 CE2 TYR A 926 201.886 93.331 146.635 1.00 0.00 C ATOM 14340 CZ TYR A 926 202.943 93.113 145.776 1.00 0.00 C ATOM 14341 OH TYR A 926 203.026 91.934 145.077 1.00 0.00 O ATOM 14342 H TYR A 926 201.411 97.700 145.220 1.00 0.00 H ATOM 14343 HA TYR A 926 200.705 97.381 147.386 1.00 0.00 H ATOM 14344 1HB TYR A 926 203.675 97.222 148.005 1.00 0.00 H ATOM 14345 2HB TYR A 926 202.374 96.560 148.973 1.00 0.00 H ATOM 14346 HD1 TYR A 926 204.612 96.028 146.190 1.00 0.00 H ATOM 14347 HD2 TYR A 926 200.966 94.690 148.016 1.00 0.00 H ATOM 14348 HE1 TYR A 926 204.768 93.915 144.933 1.00 0.00 H ATOM 14349 HE2 TYR A 926 201.118 92.568 146.757 1.00 0.00 H ATOM 14350 HH TYR A 926 203.740 91.990 144.444 1.00 0.00 H ATOM 14351 N GLU A 927 201.522 100.247 147.497 1.00 0.00 N ATOM 14352 CA GLU A 927 201.600 101.545 148.189 1.00 0.00 C ATOM 14353 C GLU A 927 200.677 101.741 149.376 1.00 0.00 C ATOM 14354 O GLU A 927 201.023 102.547 150.227 1.00 0.00 O ATOM 14355 CB GLU A 927 201.330 102.680 147.188 1.00 0.00 C ATOM 14356 CG GLU A 927 199.908 102.714 146.642 1.00 0.00 C ATOM 14357 CD GLU A 927 199.692 103.818 145.646 1.00 0.00 C ATOM 14358 OE1 GLU A 927 200.591 104.601 145.449 1.00 0.00 O ATOM 14359 OE2 GLU A 927 198.626 103.880 145.080 1.00 0.00 O ATOM 14360 H GLU A 927 201.220 100.218 146.538 1.00 0.00 H ATOM 14361 HA GLU A 927 202.606 101.643 148.601 1.00 0.00 H ATOM 14362 1HB GLU A 927 201.528 103.640 147.664 1.00 0.00 H ATOM 14363 2HB GLU A 927 202.001 102.589 146.354 1.00 0.00 H ATOM 14364 1HG GLU A 927 199.695 101.781 146.173 1.00 0.00 H ATOM 14365 2HG GLU A 927 199.214 102.838 147.471 1.00 0.00 H ATOM 14366 N LYS A 928 199.585 100.984 149.483 1.00 0.00 N ATOM 14367 CA LYS A 928 198.540 101.046 150.513 1.00 0.00 C ATOM 14368 C LYS A 928 199.156 101.186 151.908 1.00 0.00 C ATOM 14369 O LYS A 928 198.652 101.880 152.783 1.00 0.00 O ATOM 14370 CB LYS A 928 197.651 99.807 150.465 1.00 0.00 C ATOM 14371 CG LYS A 928 196.496 99.822 151.468 1.00 0.00 C ATOM 14372 CD LYS A 928 195.604 98.604 151.302 1.00 0.00 C ATOM 14373 CE LYS A 928 194.473 98.600 152.326 1.00 0.00 C ATOM 14374 NZ LYS A 928 193.589 97.409 152.175 1.00 0.00 N ATOM 14375 H LYS A 928 199.456 100.342 148.715 1.00 0.00 H ATOM 14376 HA LYS A 928 197.918 101.921 150.325 1.00 0.00 H ATOM 14377 1HB LYS A 928 197.227 99.703 149.466 1.00 0.00 H ATOM 14378 2HB LYS A 928 198.253 98.919 150.660 1.00 0.00 H ATOM 14379 1HG LYS A 928 196.896 99.834 152.484 1.00 0.00 H ATOM 14380 2HG LYS A 928 195.899 100.723 151.322 1.00 0.00 H ATOM 14381 1HD LYS A 928 195.174 98.602 150.299 1.00 0.00 H ATOM 14382 2HD LYS A 928 196.197 97.699 151.427 1.00 0.00 H ATOM 14383 1HE LYS A 928 194.894 98.602 153.331 1.00 0.00 H ATOM 14384 2HE LYS A 928 193.871 99.502 152.206 1.00 0.00 H ATOM 14385 1HZ LYS A 928 192.856 97.444 152.869 1.00 0.00 H ATOM 14386 2HZ LYS A 928 193.179 97.408 151.252 1.00 0.00 H ATOM 14387 3HZ LYS A 928 194.132 96.567 152.303 1.00 0.00 H ATOM 14388 N THR A 929 200.320 100.533 152.042 1.00 0.00 N ATOM 14389 CA THR A 929 201.229 100.358 153.190 1.00 0.00 C ATOM 14390 C THR A 929 201.535 101.702 153.858 1.00 0.00 C ATOM 14391 O THR A 929 201.561 101.811 155.084 1.00 0.00 O ATOM 14392 CB THR A 929 202.540 99.687 152.762 1.00 0.00 C ATOM 14393 OG1 THR A 929 202.256 98.398 152.191 1.00 0.00 O ATOM 14394 CG2 THR A 929 203.450 99.518 153.937 1.00 0.00 C ATOM 14395 H THR A 929 200.573 100.044 151.196 1.00 0.00 H ATOM 14396 HA THR A 929 200.742 99.716 153.924 1.00 0.00 H ATOM 14397 HB THR A 929 203.035 100.302 152.010 1.00 0.00 H ATOM 14398 HG1 THR A 929 201.856 98.513 151.326 1.00 0.00 H ATOM 14399 1HG2 THR A 929 204.368 99.044 153.617 1.00 0.00 H ATOM 14400 2HG2 THR A 929 203.675 100.495 154.365 1.00 0.00 H ATOM 14401 3HG2 THR A 929 202.971 98.907 154.675 1.00 0.00 H ATOM 14402 N LEU A 930 201.774 102.709 153.024 1.00 0.00 N ATOM 14403 CA LEU A 930 202.177 104.013 153.520 1.00 0.00 C ATOM 14404 C LEU A 930 200.982 104.925 153.348 1.00 0.00 C ATOM 14405 O LEU A 930 200.609 105.663 154.245 1.00 0.00 O ATOM 14406 CB LEU A 930 203.379 104.537 152.736 1.00 0.00 C ATOM 14407 CG LEU A 930 204.621 103.663 152.791 1.00 0.00 C ATOM 14408 CD1 LEU A 930 205.705 104.281 151.931 1.00 0.00 C ATOM 14409 CD2 LEU A 930 205.069 103.526 154.238 1.00 0.00 C ATOM 14410 H LEU A 930 201.700 102.638 152.026 1.00 0.00 H ATOM 14411 HA LEU A 930 202.465 103.928 154.566 1.00 0.00 H ATOM 14412 1HB LEU A 930 203.092 104.645 151.695 1.00 0.00 H ATOM 14413 2HB LEU A 930 203.644 105.520 153.123 1.00 0.00 H ATOM 14414 HG LEU A 930 204.395 102.679 152.384 1.00 0.00 H ATOM 14415 1HD1 LEU A 930 206.598 103.657 151.968 1.00 0.00 H ATOM 14416 2HD1 LEU A 930 205.355 104.354 150.900 1.00 0.00 H ATOM 14417 3HD1 LEU A 930 205.943 105.276 152.306 1.00 0.00 H ATOM 14418 1HD2 LEU A 930 205.960 102.898 154.286 1.00 0.00 H ATOM 14419 2HD2 LEU A 930 205.297 104.512 154.644 1.00 0.00 H ATOM 14420 3HD2 LEU A 930 204.270 103.067 154.825 1.00 0.00 H ATOM 14421 N VAL A 931 200.080 104.453 152.484 1.00 0.00 N ATOM 14422 CA VAL A 931 198.930 105.341 152.311 1.00 0.00 C ATOM 14423 C VAL A 931 198.109 105.449 153.603 1.00 0.00 C ATOM 14424 O VAL A 931 197.819 106.570 154.019 1.00 0.00 O ATOM 14425 CB VAL A 931 198.020 104.823 151.180 1.00 0.00 C ATOM 14426 CG1 VAL A 931 196.716 105.606 151.165 1.00 0.00 C ATOM 14427 CG2 VAL A 931 198.751 104.939 149.853 1.00 0.00 C ATOM 14428 H VAL A 931 200.330 103.762 151.789 1.00 0.00 H ATOM 14429 HA VAL A 931 199.295 106.333 152.044 1.00 0.00 H ATOM 14430 HB VAL A 931 197.772 103.795 151.364 1.00 0.00 H ATOM 14431 1HG1 VAL A 931 196.077 105.236 150.364 1.00 0.00 H ATOM 14432 2HG1 VAL A 931 196.212 105.482 152.117 1.00 0.00 H ATOM 14433 3HG1 VAL A 931 196.928 106.662 151.000 1.00 0.00 H ATOM 14434 1HG2 VAL A 931 198.111 104.573 149.052 1.00 0.00 H ATOM 14435 2HG2 VAL A 931 199.004 105.982 149.667 1.00 0.00 H ATOM 14436 3HG2 VAL A 931 199.657 104.349 149.887 1.00 0.00 H ATOM 14437 N MET A 932 197.927 104.310 154.304 1.00 0.00 N ATOM 14438 CA MET A 932 197.163 104.147 155.550 1.00 0.00 C ATOM 14439 C MET A 932 197.625 104.998 156.741 1.00 0.00 C ATOM 14440 O MET A 932 196.889 105.171 157.714 1.00 0.00 O ATOM 14441 CB MET A 932 197.179 102.677 155.961 1.00 0.00 C ATOM 14442 CG MET A 932 196.371 101.760 155.051 1.00 0.00 C ATOM 14443 SD MET A 932 194.613 102.199 154.999 1.00 0.00 S ATOM 14444 CE MET A 932 194.530 103.073 153.437 1.00 0.00 C ATOM 14445 H MET A 932 198.183 103.475 153.789 1.00 0.00 H ATOM 14446 HA MET A 932 196.150 104.465 155.376 1.00 0.00 H ATOM 14447 1HB MET A 932 198.207 102.314 155.975 1.00 0.00 H ATOM 14448 2HB MET A 932 196.783 102.577 156.972 1.00 0.00 H ATOM 14449 1HG MET A 932 196.763 101.810 154.055 1.00 0.00 H ATOM 14450 2HG MET A 932 196.459 100.733 155.401 1.00 0.00 H ATOM 14451 1HE MET A 932 193.507 103.407 153.262 1.00 0.00 H ATOM 14452 2HE MET A 932 195.189 103.927 153.467 1.00 0.00 H ATOM 14453 3HE MET A 932 194.838 102.405 152.630 1.00 0.00 H ATOM 14454 N GLU A 933 198.880 105.424 156.699 1.00 0.00 N ATOM 14455 CA GLU A 933 199.512 106.250 157.715 1.00 0.00 C ATOM 14456 C GLU A 933 198.950 107.671 157.816 1.00 0.00 C ATOM 14457 O GLU A 933 199.129 108.304 158.858 1.00 0.00 O ATOM 14458 CB GLU A 933 201.018 106.331 157.449 1.00 0.00 C ATOM 14459 CG GLU A 933 201.763 105.011 157.636 1.00 0.00 C ATOM 14460 CD GLU A 933 203.254 105.147 157.442 1.00 0.00 C ATOM 14461 OE1 GLU A 933 203.693 106.215 157.088 1.00 0.00 O ATOM 14462 OE2 GLU A 933 203.949 104.182 157.651 1.00 0.00 O ATOM 14463 H GLU A 933 199.344 105.327 155.817 1.00 0.00 H ATOM 14464 HA GLU A 933 199.354 105.781 158.686 1.00 0.00 H ATOM 14465 1HB GLU A 933 201.190 106.669 156.429 1.00 0.00 H ATOM 14466 2HB GLU A 933 201.467 107.065 158.118 1.00 0.00 H ATOM 14467 1HG GLU A 933 201.571 104.637 158.640 1.00 0.00 H ATOM 14468 2HG GLU A 933 201.373 104.282 156.924 1.00 0.00 H ATOM 14469 N GLN A 934 198.306 108.230 156.777 1.00 0.00 N ATOM 14470 CA GLN A 934 197.841 109.609 156.984 1.00 0.00 C ATOM 14471 C GLN A 934 196.544 109.825 157.823 1.00 0.00 C ATOM 14472 O GLN A 934 196.669 109.950 159.041 1.00 0.00 O ATOM 14473 CB GLN A 934 197.625 110.315 155.604 1.00 0.00 C ATOM 14474 CG GLN A 934 197.163 111.754 155.716 1.00 0.00 C ATOM 14475 CD GLN A 934 196.897 112.385 154.364 1.00 0.00 C ATOM 14476 OE1 GLN A 934 196.875 111.700 153.339 1.00 0.00 O ATOM 14477 NE2 GLN A 934 196.693 113.699 154.357 1.00 0.00 N ATOM 14478 H GLN A 934 198.179 107.766 155.886 1.00 0.00 H ATOM 14479 HA GLN A 934 198.611 110.133 157.550 1.00 0.00 H ATOM 14480 1HB GLN A 934 198.557 110.301 155.039 1.00 0.00 H ATOM 14481 2HB GLN A 934 196.935 109.809 155.060 1.00 0.00 H ATOM 14482 1HG GLN A 934 196.241 111.784 156.294 1.00 0.00 H ATOM 14483 2HG GLN A 934 197.937 112.334 156.217 1.00 0.00 H ATOM 14484 1HE2 GLN A 934 196.510 114.179 153.483 1.00 0.00 H ATOM 14485 2HE2 GLN A 934 196.721 114.214 155.213 1.00 0.00 H ATOM 14486 N ARG A 935 195.303 109.281 157.501 1.00 0.00 N ATOM 14487 CA ARG A 935 194.610 108.618 156.326 1.00 0.00 C ATOM 14488 C ARG A 935 193.301 108.110 156.963 1.00 0.00 C ATOM 14489 O ARG A 935 192.274 108.040 156.284 1.00 0.00 O ATOM 14490 CB ARG A 935 195.351 107.468 155.689 1.00 0.00 C ATOM 14491 CG ARG A 935 194.699 106.922 154.419 1.00 0.00 C ATOM 14492 CD ARG A 935 194.758 107.905 153.314 1.00 0.00 C ATOM 14493 NE ARG A 935 194.202 107.373 152.077 1.00 0.00 N ATOM 14494 CZ ARG A 935 192.910 107.464 151.717 1.00 0.00 C ATOM 14495 NH1 ARG A 935 192.055 108.065 152.502 1.00 0.00 N ATOM 14496 NH2 ARG A 935 192.508 106.946 150.571 1.00 0.00 N ATOM 14497 H ARG A 935 194.774 109.110 158.338 1.00 0.00 H ATOM 14498 HA ARG A 935 194.461 109.347 155.528 1.00 0.00 H ATOM 14499 1HB ARG A 935 196.259 107.743 155.460 1.00 0.00 H ATOM 14500 2HB ARG A 935 195.429 106.669 156.385 1.00 0.00 H ATOM 14501 1HG ARG A 935 195.192 106.060 154.117 1.00 0.00 H ATOM 14502 2HG ARG A 935 193.652 106.688 154.619 1.00 0.00 H ATOM 14503 1HD ARG A 935 194.188 108.793 153.587 1.00 0.00 H ATOM 14504 2HD ARG A 935 195.796 108.183 153.128 1.00 0.00 H ATOM 14505 HE ARG A 935 194.833 106.899 151.444 1.00 0.00 H ATOM 14506 1HH1 ARG A 935 192.364 108.461 153.378 1.00 0.00 H ATOM 14507 2HH1 ARG A 935 191.084 108.134 152.232 1.00 0.00 H ATOM 14508 1HH2 ARG A 935 193.170 106.480 149.966 1.00 0.00 H ATOM 14509 2HH2 ARG A 935 191.538 107.013 150.299 1.00 0.00 H ATOM 14510 N SER A 936 193.343 107.940 158.310 1.00 0.00 N ATOM 14511 CA SER A 936 192.390 107.213 159.179 1.00 0.00 C ATOM 14512 C SER A 936 190.943 107.636 159.021 1.00 0.00 C ATOM 14513 O SER A 936 190.001 106.852 159.144 1.00 0.00 O ATOM 14514 CB SER A 936 192.792 107.391 160.630 1.00 0.00 C ATOM 14515 OG SER A 936 192.671 108.731 161.025 1.00 0.00 O ATOM 14516 H SER A 936 194.147 108.325 158.774 1.00 0.00 H ATOM 14517 HA SER A 936 192.435 106.154 158.918 1.00 0.00 H ATOM 14518 1HB SER A 936 192.163 106.767 161.259 1.00 0.00 H ATOM 14519 2HB SER A 936 193.821 107.061 160.766 1.00 0.00 H ATOM 14520 HG SER A 936 191.744 108.956 160.917 1.00 0.00 H ATOM 14521 N GLN A 937 190.771 108.710 158.277 1.00 0.00 N ATOM 14522 CA GLN A 937 189.375 109.027 157.999 1.00 0.00 C ATOM 14523 C GLN A 937 188.703 107.825 157.226 1.00 0.00 C ATOM 14524 O GLN A 937 187.530 107.526 157.444 1.00 0.00 O ATOM 14525 CB GLN A 937 189.265 110.315 157.189 1.00 0.00 C ATOM 14526 CG GLN A 937 189.613 111.565 157.959 1.00 0.00 C ATOM 14527 CD GLN A 937 189.511 112.820 157.104 1.00 0.00 C ATOM 14528 OE1 GLN A 937 189.678 112.772 155.882 1.00 0.00 O ATOM 14529 NE2 GLN A 937 189.238 113.951 157.744 1.00 0.00 N ATOM 14530 H GLN A 937 191.498 109.374 158.053 1.00 0.00 H ATOM 14531 HA GLN A 937 188.870 109.167 158.944 1.00 0.00 H ATOM 14532 1HB GLN A 937 189.928 110.258 156.323 1.00 0.00 H ATOM 14533 2HB GLN A 937 188.265 110.422 156.820 1.00 0.00 H ATOM 14534 1HG GLN A 937 188.925 111.665 158.799 1.00 0.00 H ATOM 14535 2HG GLN A 937 190.638 111.480 158.324 1.00 0.00 H ATOM 14536 1HE2 GLN A 937 189.159 114.810 157.234 1.00 0.00 H ATOM 14537 2HE2 GLN A 937 189.111 113.946 158.736 1.00 0.00 H ATOM 14538 N ILE A 938 189.452 107.173 156.328 1.00 0.00 N ATOM 14539 CA ILE A 938 188.991 106.002 155.566 1.00 0.00 C ATOM 14540 C ILE A 938 188.728 104.699 156.363 1.00 0.00 C ATOM 14541 O ILE A 938 188.186 103.745 155.805 1.00 0.00 O ATOM 14542 CB ILE A 938 190.018 105.685 154.452 1.00 0.00 C ATOM 14543 CG1 ILE A 938 189.384 104.794 153.389 1.00 0.00 C ATOM 14544 CG2 ILE A 938 191.216 105.045 155.018 1.00 0.00 C ATOM 14545 CD1 ILE A 938 190.216 104.659 152.132 1.00 0.00 C ATOM 14546 H ILE A 938 190.396 107.485 156.151 1.00 0.00 H ATOM 14547 HA ILE A 938 188.033 106.250 155.128 1.00 0.00 H ATOM 14548 HB ILE A 938 190.304 106.585 153.971 1.00 0.00 H ATOM 14549 1HG1 ILE A 938 189.221 103.800 153.802 1.00 0.00 H ATOM 14550 2HG1 ILE A 938 188.412 105.198 153.113 1.00 0.00 H ATOM 14551 1HG2 ILE A 938 191.924 104.830 154.219 1.00 0.00 H ATOM 14552 2HG2 ILE A 938 191.677 105.710 155.739 1.00 0.00 H ATOM 14553 3HG2 ILE A 938 190.945 104.165 155.485 1.00 0.00 H ATOM 14554 1HD1 ILE A 938 189.701 104.011 151.422 1.00 0.00 H ATOM 14555 2HD1 ILE A 938 190.361 105.637 151.688 1.00 0.00 H ATOM 14556 3HD1 ILE A 938 191.184 104.225 152.381 1.00 0.00 H ATOM 14557 N LEU A 939 189.316 104.569 157.567 1.00 0.00 N ATOM 14558 CA LEU A 939 189.152 103.341 158.366 1.00 0.00 C ATOM 14559 C LEU A 939 188.193 103.596 159.525 1.00 0.00 C ATOM 14560 O LEU A 939 187.464 102.707 159.963 1.00 0.00 O ATOM 14561 CB LEU A 939 190.517 102.843 158.920 1.00 0.00 C ATOM 14562 CG LEU A 939 191.596 102.541 157.881 1.00 0.00 C ATOM 14563 CD1 LEU A 939 192.852 102.045 158.581 1.00 0.00 C ATOM 14564 CD2 LEU A 939 191.076 101.508 156.895 1.00 0.00 C ATOM 14565 H LEU A 939 189.553 105.437 158.019 1.00 0.00 H ATOM 14566 HA LEU A 939 188.754 102.557 157.725 1.00 0.00 H ATOM 14567 1HB LEU A 939 190.914 103.601 159.596 1.00 0.00 H ATOM 14568 2HB LEU A 939 190.348 101.930 159.491 1.00 0.00 H ATOM 14569 HG LEU A 939 191.840 103.406 157.374 1.00 0.00 H ATOM 14570 1HD1 LEU A 939 193.622 101.831 157.838 1.00 0.00 H ATOM 14571 2HD1 LEU A 939 193.213 102.813 159.266 1.00 0.00 H ATOM 14572 3HD1 LEU A 939 192.622 101.138 159.139 1.00 0.00 H ATOM 14573 1HD2 LEU A 939 191.846 101.293 156.152 1.00 0.00 H ATOM 14574 2HD2 LEU A 939 190.820 100.591 157.429 1.00 0.00 H ATOM 14575 3HD2 LEU A 939 190.188 101.895 156.395 1.00 0.00 H ATOM 14576 N LYS A 940 188.191 104.836 160.003 1.00 0.00 N ATOM 14577 CA LYS A 940 187.481 105.205 161.221 1.00 0.00 C ATOM 14578 C LYS A 940 186.290 106.128 160.984 1.00 0.00 C ATOM 14579 O LYS A 940 185.248 105.950 161.614 1.00 0.00 O ATOM 14580 CB LYS A 940 188.449 105.864 162.203 1.00 0.00 C ATOM 14581 CG LYS A 940 189.628 104.993 162.601 1.00 0.00 C ATOM 14582 CD LYS A 940 189.168 103.731 163.305 1.00 0.00 C ATOM 14583 CE LYS A 940 190.346 102.914 163.798 1.00 0.00 C ATOM 14584 NZ LYS A 940 189.912 101.648 164.443 1.00 0.00 N ATOM 14585 H LYS A 940 188.747 105.554 159.566 1.00 0.00 H ATOM 14586 HA LYS A 940 187.075 104.295 161.667 1.00 0.00 H ATOM 14587 1HB LYS A 940 188.844 106.782 161.764 1.00 0.00 H ATOM 14588 2HB LYS A 940 187.915 106.139 163.112 1.00 0.00 H ATOM 14589 1HG LYS A 940 190.194 104.716 161.709 1.00 0.00 H ATOM 14590 2HG LYS A 940 190.283 105.551 163.267 1.00 0.00 H ATOM 14591 1HD LYS A 940 188.539 103.996 164.155 1.00 0.00 H ATOM 14592 2HD LYS A 940 188.580 103.123 162.616 1.00 0.00 H ATOM 14593 1HE LYS A 940 190.999 102.677 162.959 1.00 0.00 H ATOM 14594 2HE LYS A 940 190.914 103.499 164.521 1.00 0.00 H ATOM 14595 1HZ LYS A 940 190.723 101.134 164.757 1.00 0.00 H ATOM 14596 2HZ LYS A 940 189.319 101.857 165.233 1.00 0.00 H ATOM 14597 3HZ LYS A 940 189.398 101.090 163.776 1.00 0.00 H ATOM 14598 N GLN A 941 186.429 107.106 160.093 1.00 0.00 N ATOM 14599 CA GLN A 941 185.347 108.092 159.933 1.00 0.00 C ATOM 14600 C GLN A 941 184.184 107.600 159.086 1.00 0.00 C ATOM 14601 O GLN A 941 184.360 107.137 157.959 1.00 0.00 O ATOM 14602 CB GLN A 941 185.898 109.392 159.316 1.00 0.00 C ATOM 14603 CG GLN A 941 184.862 110.440 159.061 1.00 0.00 C ATOM 14604 CD GLN A 941 184.272 110.982 160.322 1.00 0.00 C ATOM 14605 OE1 GLN A 941 184.993 111.422 161.222 1.00 0.00 O ATOM 14606 NE2 GLN A 941 182.948 110.960 160.407 1.00 0.00 N ATOM 14607 H GLN A 941 187.308 107.171 159.576 1.00 0.00 H ATOM 14608 HA GLN A 941 184.938 108.309 160.918 1.00 0.00 H ATOM 14609 1HB GLN A 941 186.649 109.818 159.978 1.00 0.00 H ATOM 14610 2HB GLN A 941 186.365 109.177 158.409 1.00 0.00 H ATOM 14611 1HG GLN A 941 185.321 111.265 158.517 1.00 0.00 H ATOM 14612 2HG GLN A 941 184.076 110.014 158.482 1.00 0.00 H ATOM 14613 1HE2 GLN A 941 182.493 111.309 161.226 1.00 0.00 H ATOM 14614 2HE2 GLN A 941 182.401 110.590 159.644 1.00 0.00 H ATOM 14615 N MET A 942 182.987 107.714 159.644 1.00 0.00 N ATOM 14616 CA MET A 942 181.762 107.307 158.988 1.00 0.00 C ATOM 14617 C MET A 942 181.312 108.335 157.968 1.00 0.00 C ATOM 14618 O MET A 942 181.524 109.535 158.146 1.00 0.00 O ATOM 14619 CB MET A 942 180.677 107.068 160.029 1.00 0.00 C ATOM 14620 CG MET A 942 181.006 105.964 161.046 1.00 0.00 C ATOM 14621 SD MET A 942 181.148 104.327 160.280 1.00 0.00 S ATOM 14622 CE MET A 942 182.932 104.133 160.222 1.00 0.00 C ATOM 14623 H MET A 942 182.937 108.119 160.568 1.00 0.00 H ATOM 14624 HA MET A 942 181.950 106.376 158.455 1.00 0.00 H ATOM 14625 1HB MET A 942 180.495 107.989 160.582 1.00 0.00 H ATOM 14626 2HB MET A 942 179.745 106.797 159.530 1.00 0.00 H ATOM 14627 1HG MET A 942 181.950 106.196 161.543 1.00 0.00 H ATOM 14628 2HG MET A 942 180.228 105.923 161.801 1.00 0.00 H ATOM 14629 1HE MET A 942 183.175 103.188 159.783 1.00 0.00 H ATOM 14630 2HE MET A 942 183.365 104.932 159.624 1.00 0.00 H ATOM 14631 3HE MET A 942 183.335 104.177 161.229 1.00 0.00 H ATOM 14632 N HIS A 943 180.654 107.852 156.905 1.00 0.00 N ATOM 14633 CA HIS A 943 180.054 108.733 155.902 1.00 0.00 C ATOM 14634 C HIS A 943 181.079 109.615 155.195 1.00 0.00 C ATOM 14635 O HIS A 943 180.793 110.756 154.833 1.00 0.00 O ATOM 14636 CB HIS A 943 178.980 109.626 156.547 1.00 0.00 C ATOM 14637 CG HIS A 943 177.963 108.877 157.298 1.00 0.00 C ATOM 14638 ND1 HIS A 943 177.028 108.079 156.685 1.00 0.00 N ATOM 14639 CD2 HIS A 943 177.718 108.795 158.618 1.00 0.00 C ATOM 14640 CE1 HIS A 943 176.255 107.538 157.596 1.00 0.00 C ATOM 14641 NE2 HIS A 943 176.653 107.958 158.779 1.00 0.00 N ATOM 14642 H HIS A 943 180.544 106.854 156.800 1.00 0.00 H ATOM 14643 HA HIS A 943 179.581 108.129 155.128 1.00 0.00 H ATOM 14644 1HB HIS A 943 179.451 110.327 157.223 1.00 0.00 H ATOM 14645 2HB HIS A 943 178.476 110.205 155.774 1.00 0.00 H ATOM 14646 HD2 HIS A 943 178.267 109.303 159.412 1.00 0.00 H ATOM 14647 HE1 HIS A 943 175.426 106.858 157.407 1.00 0.00 H ATOM 14648 HE2 HIS A 943 176.242 107.705 159.664 1.00 0.00 H ATOM 14649 N LEU A 944 182.268 109.043 154.943 1.00 0.00 N ATOM 14650 CA LEU A 944 183.372 109.695 154.250 1.00 0.00 C ATOM 14651 C LEU A 944 183.223 109.869 152.768 1.00 0.00 C ATOM 14652 O LEU A 944 183.813 109.072 152.046 1.00 0.00 O ATOM 14653 CB LEU A 944 184.671 108.928 154.491 1.00 0.00 C ATOM 14654 CG LEU A 944 185.935 109.555 153.846 1.00 0.00 C ATOM 14655 CD1 LEU A 944 186.171 110.897 154.427 1.00 0.00 C ATOM 14656 CD2 LEU A 944 187.107 108.665 154.068 1.00 0.00 C ATOM 14657 H LEU A 944 182.421 108.113 155.307 1.00 0.00 H ATOM 14658 HA LEU A 944 183.467 110.703 154.654 1.00 0.00 H ATOM 14659 1HB LEU A 944 184.838 108.858 155.568 1.00 0.00 H ATOM 14660 2HB LEU A 944 184.556 107.917 154.097 1.00 0.00 H ATOM 14661 HG LEU A 944 185.777 109.679 152.787 1.00 0.00 H ATOM 14662 1HD1 LEU A 944 187.059 111.339 153.975 1.00 0.00 H ATOM 14663 2HD1 LEU A 944 185.309 111.535 154.231 1.00 0.00 H ATOM 14664 3HD1 LEU A 944 186.315 110.807 155.476 1.00 0.00 H ATOM 14665 1HD2 LEU A 944 187.994 109.110 153.613 1.00 0.00 H ATOM 14666 2HD2 LEU A 944 187.262 108.549 155.080 1.00 0.00 H ATOM 14667 3HD2 LEU A 944 186.918 107.707 153.621 1.00 0.00 H ATOM 14668 N THR A 945 182.671 110.963 152.292 1.00 0.00 N ATOM 14669 CA THR A 945 182.428 111.138 150.872 1.00 0.00 C ATOM 14670 C THR A 945 183.694 111.547 150.136 1.00 0.00 C ATOM 14671 O THR A 945 183.864 112.702 149.749 1.00 0.00 O ATOM 14672 CB THR A 945 181.313 112.197 150.631 1.00 0.00 C ATOM 14673 OG1 THR A 945 180.104 111.776 151.276 1.00 0.00 O ATOM 14674 CG2 THR A 945 181.055 112.371 149.154 1.00 0.00 C ATOM 14675 H THR A 945 182.114 111.405 153.007 1.00 0.00 H ATOM 14676 HA THR A 945 182.084 110.188 150.465 1.00 0.00 H ATOM 14677 HB THR A 945 181.621 113.154 151.053 1.00 0.00 H ATOM 14678 HG1 THR A 945 180.251 111.723 152.224 1.00 0.00 H ATOM 14679 1HG2 THR A 945 180.273 113.115 149.006 1.00 0.00 H ATOM 14680 2HG2 THR A 945 181.971 112.703 148.660 1.00 0.00 H ATOM 14681 3HG2 THR A 945 180.741 111.435 148.733 1.00 0.00 H ATOM 14682 N LYS A 946 184.473 110.519 149.763 1.00 0.00 N ATOM 14683 CA LYS A 946 185.751 110.657 149.102 1.00 0.00 C ATOM 14684 C LYS A 946 185.940 109.443 148.173 1.00 0.00 C ATOM 14685 O LYS A 946 185.548 108.324 148.498 1.00 0.00 O ATOM 14686 CB LYS A 946 186.891 110.760 150.140 1.00 0.00 C ATOM 14687 CG LYS A 946 188.270 111.091 149.550 1.00 0.00 C ATOM 14688 CD LYS A 946 189.275 111.425 150.649 1.00 0.00 C ATOM 14689 CE LYS A 946 190.620 111.828 150.064 1.00 0.00 C ATOM 14690 NZ LYS A 946 191.585 112.234 151.121 1.00 0.00 N ATOM 14691 H LYS A 946 184.308 109.700 150.317 1.00 0.00 H ATOM 14692 HA LYS A 946 185.741 111.566 148.510 1.00 0.00 H ATOM 14693 1HB LYS A 946 186.650 111.534 150.871 1.00 0.00 H ATOM 14694 2HB LYS A 946 186.978 109.831 150.670 1.00 0.00 H ATOM 14695 1HG LYS A 946 188.632 110.251 148.989 1.00 0.00 H ATOM 14696 2HG LYS A 946 188.183 111.944 148.875 1.00 0.00 H ATOM 14697 1HD LYS A 946 188.891 112.248 151.256 1.00 0.00 H ATOM 14698 2HD LYS A 946 189.415 110.554 151.292 1.00 0.00 H ATOM 14699 1HE LYS A 946 191.039 110.989 149.508 1.00 0.00 H ATOM 14700 2HE LYS A 946 190.482 112.661 149.375 1.00 0.00 H ATOM 14701 1HZ LYS A 946 192.462 112.493 150.695 1.00 0.00 H ATOM 14702 2HZ LYS A 946 191.212 113.022 151.633 1.00 0.00 H ATOM 14703 3HZ LYS A 946 191.734 111.461 151.756 1.00 0.00 H ATOM 14704 N ASN A 947 186.564 109.668 147.046 1.00 0.00 N ATOM 14705 CA ASN A 947 186.899 108.603 146.108 1.00 0.00 C ATOM 14706 C ASN A 947 187.849 107.603 146.796 1.00 0.00 C ATOM 14707 O ASN A 947 188.611 107.934 147.703 1.00 0.00 O ATOM 14708 CB ASN A 947 187.509 109.156 144.856 1.00 0.00 C ATOM 14709 CG ASN A 947 188.830 109.728 145.092 1.00 0.00 C ATOM 14710 OD1 ASN A 947 189.843 109.020 145.052 1.00 0.00 O ATOM 14711 ND2 ASN A 947 188.872 110.970 145.335 1.00 0.00 N ATOM 14712 H ASN A 947 186.831 110.609 146.829 1.00 0.00 H ATOM 14713 HA ASN A 947 185.985 108.083 145.825 1.00 0.00 H ATOM 14714 1HB ASN A 947 187.593 108.364 144.110 1.00 0.00 H ATOM 14715 2HB ASN A 947 186.862 109.923 144.446 1.00 0.00 H ATOM 14716 1HD2 ASN A 947 189.749 111.418 145.505 1.00 0.00 H ATOM 14717 2HD2 ASN A 947 188.013 111.509 145.358 1.00 0.00 H ATOM 14718 N GLU A 948 187.810 106.400 146.277 1.00 0.00 N ATOM 14719 CA GLU A 948 188.592 105.253 146.740 1.00 0.00 C ATOM 14720 C GLU A 948 188.970 104.407 145.573 1.00 0.00 C ATOM 14721 O GLU A 948 188.238 104.239 144.615 1.00 0.00 O ATOM 14722 CB GLU A 948 187.803 104.409 147.767 1.00 0.00 C ATOM 14723 CG GLU A 948 187.603 105.077 149.123 1.00 0.00 C ATOM 14724 CD GLU A 948 186.844 104.204 150.102 1.00 0.00 C ATOM 14725 OE1 GLU A 948 186.534 103.088 149.758 1.00 0.00 O ATOM 14726 OE2 GLU A 948 186.580 104.654 151.184 1.00 0.00 O ATOM 14727 H GLU A 948 187.195 106.294 145.473 1.00 0.00 H ATOM 14728 HA GLU A 948 189.496 105.622 147.224 1.00 0.00 H ATOM 14729 1HB GLU A 948 186.818 104.173 147.364 1.00 0.00 H ATOM 14730 2HB GLU A 948 188.321 103.465 147.936 1.00 0.00 H ATOM 14731 1HG GLU A 948 188.579 105.318 149.547 1.00 0.00 H ATOM 14732 2HG GLU A 948 187.065 106.003 148.981 1.00 0.00 H ATOM 14733 N ARG A 949 189.820 103.414 145.897 1.00 0.00 N ATOM 14734 CA ARG A 949 190.103 102.363 144.915 1.00 0.00 C ATOM 14735 C ARG A 949 188.791 101.776 144.348 1.00 0.00 C ATOM 14736 O ARG A 949 188.738 101.422 143.169 1.00 0.00 O ATOM 14737 CB ARG A 949 190.927 101.249 145.539 1.00 0.00 C ATOM 14738 CG ARG A 949 191.137 100.035 144.648 1.00 0.00 C ATOM 14739 CD ARG A 949 191.976 100.363 143.455 1.00 0.00 C ATOM 14740 NE ARG A 949 192.245 99.188 142.640 1.00 0.00 N ATOM 14741 CZ ARG A 949 191.403 98.692 141.712 1.00 0.00 C ATOM 14742 NH1 ARG A 949 190.246 99.277 141.494 1.00 0.00 N ATOM 14743 NH2 ARG A 949 191.740 97.617 141.022 1.00 0.00 N ATOM 14744 H ARG A 949 190.379 103.457 146.737 1.00 0.00 H ATOM 14745 HA ARG A 949 190.678 102.797 144.095 1.00 0.00 H ATOM 14746 1HB ARG A 949 191.909 101.632 145.810 1.00 0.00 H ATOM 14747 2HB ARG A 949 190.443 100.907 146.454 1.00 0.00 H ATOM 14748 1HG ARG A 949 191.638 99.249 145.214 1.00 0.00 H ATOM 14749 2HG ARG A 949 190.171 99.668 144.298 1.00 0.00 H ATOM 14750 1HD ARG A 949 191.458 101.096 142.836 1.00 0.00 H ATOM 14751 2HD ARG A 949 192.930 100.775 143.783 1.00 0.00 H ATOM 14752 HE ARG A 949 193.125 98.711 142.780 1.00 0.00 H ATOM 14753 1HH1 ARG A 949 189.988 100.099 142.021 1.00 0.00 H ATOM 14754 2HH1 ARG A 949 189.615 98.905 140.797 1.00 0.00 H ATOM 14755 1HH2 ARG A 949 192.629 97.166 141.190 1.00 0.00 H ATOM 14756 2HH2 ARG A 949 191.110 97.244 140.327 1.00 0.00 H ATOM 14757 N GLU A 950 187.740 101.650 145.199 1.00 0.00 N ATOM 14758 CA GLU A 950 186.472 101.056 144.821 1.00 0.00 C ATOM 14759 C GLU A 950 185.288 102.014 144.630 1.00 0.00 C ATOM 14760 O GLU A 950 184.148 101.571 144.615 1.00 0.00 O ATOM 14761 CB GLU A 950 186.098 100.010 145.866 1.00 0.00 C ATOM 14762 CG GLU A 950 187.101 98.858 145.966 1.00 0.00 C ATOM 14763 CD GLU A 950 186.765 97.874 147.045 1.00 0.00 C ATOM 14764 OE1 GLU A 950 185.823 98.105 147.760 1.00 0.00 O ATOM 14765 OE2 GLU A 950 187.453 96.887 147.156 1.00 0.00 O ATOM 14766 H GLU A 950 187.859 101.964 146.152 1.00 0.00 H ATOM 14767 HA GLU A 950 186.603 100.586 143.846 1.00 0.00 H ATOM 14768 1HB GLU A 950 186.023 100.486 146.844 1.00 0.00 H ATOM 14769 2HB GLU A 950 185.119 99.593 145.628 1.00 0.00 H ATOM 14770 1HG GLU A 950 187.130 98.332 145.012 1.00 0.00 H ATOM 14771 2HG GLU A 950 188.093 99.269 146.155 1.00 0.00 H ATOM 14772 N ARG A 951 185.543 103.320 144.553 1.00 0.00 N ATOM 14773 CA ARG A 951 184.556 104.380 144.386 1.00 0.00 C ATOM 14774 C ARG A 951 184.936 105.170 143.163 1.00 0.00 C ATOM 14775 O ARG A 951 185.951 105.866 143.161 1.00 0.00 O ATOM 14776 CB ARG A 951 184.500 105.296 145.589 1.00 0.00 C ATOM 14777 CG ARG A 951 183.910 104.677 146.836 1.00 0.00 C ATOM 14778 CD ARG A 951 183.955 105.614 147.980 1.00 0.00 C ATOM 14779 NE ARG A 951 183.349 105.051 149.165 1.00 0.00 N ATOM 14780 CZ ARG A 951 183.385 105.618 150.386 1.00 0.00 C ATOM 14781 NH1 ARG A 951 184.008 106.767 150.562 1.00 0.00 N ATOM 14782 NH2 ARG A 951 182.796 105.022 151.411 1.00 0.00 N ATOM 14783 H ARG A 951 186.520 103.547 144.516 1.00 0.00 H ATOM 14784 HA ARG A 951 183.579 103.929 144.246 1.00 0.00 H ATOM 14785 1HB ARG A 951 185.463 105.620 145.824 1.00 0.00 H ATOM 14786 2HB ARG A 951 183.912 106.169 145.349 1.00 0.00 H ATOM 14787 1HG ARG A 951 182.868 104.409 146.652 1.00 0.00 H ATOM 14788 2HG ARG A 951 184.473 103.783 147.100 1.00 0.00 H ATOM 14789 1HD ARG A 951 184.983 105.851 148.209 1.00 0.00 H ATOM 14790 2HD ARG A 951 183.425 106.520 147.727 1.00 0.00 H ATOM 14791 HE ARG A 951 182.861 104.169 149.069 1.00 0.00 H ATOM 14792 1HH1 ARG A 951 184.461 107.227 149.777 1.00 0.00 H ATOM 14793 2HH1 ARG A 951 184.035 107.191 151.479 1.00 0.00 H ATOM 14794 1HH2 ARG A 951 182.319 104.141 151.276 1.00 0.00 H ATOM 14795 2HH2 ARG A 951 182.824 105.447 152.325 1.00 0.00 H ATOM 14796 N GLU A 952 184.086 105.109 142.152 1.00 0.00 N ATOM 14797 CA GLU A 952 184.236 105.679 140.834 1.00 0.00 C ATOM 14798 C GLU A 952 183.806 107.127 140.637 1.00 0.00 C ATOM 14799 O GLU A 952 182.946 107.676 141.324 1.00 0.00 O ATOM 14800 CB GLU A 952 183.454 104.779 139.856 1.00 0.00 C ATOM 14801 CG GLU A 952 183.596 105.116 138.428 1.00 0.00 C ATOM 14802 CD GLU A 952 183.073 104.095 137.570 1.00 0.00 C ATOM 14803 OE1 GLU A 952 182.738 103.063 138.061 1.00 0.00 O ATOM 14804 OE2 GLU A 952 182.994 104.320 136.401 1.00 0.00 O ATOM 14805 H GLU A 952 183.245 104.562 142.315 1.00 0.00 H ATOM 14806 HA GLU A 952 185.292 105.670 140.597 1.00 0.00 H ATOM 14807 1HB GLU A 952 183.753 103.816 139.970 1.00 0.00 H ATOM 14808 2HB GLU A 952 182.396 104.822 140.093 1.00 0.00 H ATOM 14809 1HG GLU A 952 183.141 105.926 138.254 1.00 0.00 H ATOM 14810 2HG GLU A 952 184.651 105.271 138.206 1.00 0.00 H ATOM 14811 N ILE A 953 184.431 107.693 139.627 1.00 0.00 N ATOM 14812 CA ILE A 953 184.342 109.047 139.125 1.00 0.00 C ATOM 14813 C ILE A 953 182.902 109.446 138.625 1.00 0.00 C ATOM 14814 O ILE A 953 182.504 110.576 138.854 1.00 0.00 O ATOM 14815 CB ILE A 953 185.363 109.229 137.990 1.00 0.00 C ATOM 14816 CG1 ILE A 953 186.776 108.953 138.499 1.00 0.00 C ATOM 14817 CG2 ILE A 953 185.265 110.645 137.400 1.00 0.00 C ATOM 14818 CD1 ILE A 953 187.190 109.831 139.647 1.00 0.00 C ATOM 14819 H ILE A 953 185.057 107.077 139.130 1.00 0.00 H ATOM 14820 HA ILE A 953 184.577 109.724 139.949 1.00 0.00 H ATOM 14821 HB ILE A 953 185.179 108.564 137.266 1.00 0.00 H ATOM 14822 1HG1 ILE A 953 186.849 107.912 138.819 1.00 0.00 H ATOM 14823 2HG1 ILE A 953 187.489 109.096 137.686 1.00 0.00 H ATOM 14824 1HG2 ILE A 953 185.994 110.756 136.598 1.00 0.00 H ATOM 14825 2HG2 ILE A 953 184.284 110.803 137.012 1.00 0.00 H ATOM 14826 3HG2 ILE A 953 185.468 111.376 138.177 1.00 0.00 H ATOM 14827 1HD1 ILE A 953 188.196 109.578 139.949 1.00 0.00 H ATOM 14828 2HD1 ILE A 953 187.157 110.870 139.338 1.00 0.00 H ATOM 14829 3HD1 ILE A 953 186.511 109.679 140.484 1.00 0.00 H ATOM 14830 N GLN A 954 182.113 108.513 137.965 1.00 0.00 N ATOM 14831 CA GLN A 954 180.693 108.721 137.445 1.00 0.00 C ATOM 14832 C GLN A 954 179.790 107.426 137.772 1.00 0.00 C ATOM 14833 O GLN A 954 180.309 106.315 137.764 1.00 0.00 O ATOM 14834 CB GLN A 954 180.710 109.004 135.930 1.00 0.00 C ATOM 14835 CG GLN A 954 181.459 110.255 135.539 1.00 0.00 C ATOM 14836 CD GLN A 954 180.806 111.346 135.801 1.00 0.00 C ATOM 14837 OE1 GLN A 954 180.125 111.870 134.960 1.00 0.00 O ATOM 14838 NE2 GLN A 954 180.935 111.829 137.008 1.00 0.00 N ATOM 14839 H GLN A 954 182.512 107.601 137.822 1.00 0.00 H ATOM 14840 HA GLN A 954 180.273 109.579 137.944 1.00 0.00 H ATOM 14841 1HB GLN A 954 181.159 108.179 135.419 1.00 0.00 H ATOM 14842 2HB GLN A 954 179.705 109.097 135.571 1.00 0.00 H ATOM 14843 1HG GLN A 954 182.361 110.289 136.062 1.00 0.00 H ATOM 14844 2HG GLN A 954 181.646 110.230 134.486 1.00 0.00 H ATOM 14845 1HE2 GLN A 954 180.455 112.669 137.265 1.00 0.00 H ATOM 14846 2HE2 GLN A 954 181.498 111.371 137.659 1.00 0.00 H ATOM 14847 N SER A 955 178.436 107.581 138.029 1.00 0.00 N ATOM 14848 CA SER A 955 177.524 106.423 138.278 1.00 0.00 C ATOM 14849 C SER A 955 176.133 106.493 137.581 1.00 0.00 C ATOM 14850 O SER A 955 175.437 107.486 137.762 1.00 0.00 O ATOM 14851 CB SER A 955 177.325 106.291 139.717 1.00 0.00 C ATOM 14852 OG SER A 955 178.511 106.112 140.356 1.00 0.00 O ATOM 14853 H SER A 955 178.058 108.508 138.044 1.00 0.00 H ATOM 14854 HA SER A 955 178.010 105.521 137.907 1.00 0.00 H ATOM 14855 1HB SER A 955 176.847 107.160 140.088 1.00 0.00 H ATOM 14856 2HB SER A 955 176.695 105.479 139.909 1.00 0.00 H ATOM 14857 HG SER A 955 178.294 105.920 141.251 1.00 0.00 H ATOM 14858 N ILE A 956 175.729 105.425 136.839 1.00 0.00 N ATOM 14859 CA ILE A 956 174.474 105.198 136.056 1.00 0.00 C ATOM 14860 C ILE A 956 173.130 105.037 136.775 1.00 0.00 C ATOM 14861 O ILE A 956 172.185 105.815 136.670 1.00 0.00 O ATOM 14862 CB ILE A 956 174.632 103.937 135.164 1.00 0.00 C ATOM 14863 CG1 ILE A 956 175.611 104.158 134.182 1.00 0.00 C ATOM 14864 CG2 ILE A 956 173.282 103.558 134.513 1.00 0.00 C ATOM 14865 CD1 ILE A 956 175.999 102.933 133.431 1.00 0.00 C ATOM 14866 H ILE A 956 176.422 104.690 136.813 1.00 0.00 H ATOM 14867 HA ILE A 956 174.328 106.071 135.429 1.00 0.00 H ATOM 14868 HB ILE A 956 174.977 103.101 135.773 1.00 0.00 H ATOM 14869 1HG1 ILE A 956 175.245 104.896 133.468 1.00 0.00 H ATOM 14870 2HG1 ILE A 956 176.446 104.544 134.626 1.00 0.00 H ATOM 14871 1HG2 ILE A 956 173.412 102.674 133.892 1.00 0.00 H ATOM 14872 2HG2 ILE A 956 172.567 103.354 135.270 1.00 0.00 H ATOM 14873 3HG2 ILE A 956 172.934 104.378 133.903 1.00 0.00 H ATOM 14874 1HD1 ILE A 956 176.732 103.177 132.717 1.00 0.00 H ATOM 14875 2HD1 ILE A 956 176.398 102.193 134.126 1.00 0.00 H ATOM 14876 3HD1 ILE A 956 175.125 102.524 132.928 1.00 0.00 H ATOM 14877 N THR A 957 173.115 104.065 137.682 1.00 0.00 N ATOM 14878 CA THR A 957 171.825 103.754 138.314 1.00 0.00 C ATOM 14879 C THR A 957 171.430 104.912 139.206 1.00 0.00 C ATOM 14880 O THR A 957 170.280 105.352 139.212 1.00 0.00 O ATOM 14881 CB THR A 957 171.893 102.449 139.123 1.00 0.00 C ATOM 14882 OG1 THR A 957 172.227 101.362 138.249 1.00 0.00 O ATOM 14883 CG2 THR A 957 170.565 102.167 139.789 1.00 0.00 C ATOM 14884 H THR A 957 173.937 103.513 137.882 1.00 0.00 H ATOM 14885 HA THR A 957 171.078 103.598 137.535 1.00 0.00 H ATOM 14886 HB THR A 957 172.664 102.534 139.882 1.00 0.00 H ATOM 14887 HG1 THR A 957 173.097 101.512 137.869 1.00 0.00 H ATOM 14888 1HG2 THR A 957 170.633 101.240 140.358 1.00 0.00 H ATOM 14889 2HG2 THR A 957 170.314 102.987 140.463 1.00 0.00 H ATOM 14890 3HG2 THR A 957 169.790 102.070 139.031 1.00 0.00 H ATOM 14891 N ASP A 958 172.378 105.390 139.965 1.00 0.00 N ATOM 14892 CA ASP A 958 172.099 106.411 140.938 1.00 0.00 C ATOM 14893 C ASP A 958 171.953 107.814 140.312 1.00 0.00 C ATOM 14894 O ASP A 958 171.008 108.512 140.679 1.00 0.00 O ATOM 14895 CB ASP A 958 173.202 106.422 141.988 1.00 0.00 C ATOM 14896 CG ASP A 958 173.162 105.188 142.898 1.00 0.00 C ATOM 14897 OD1 ASP A 958 172.149 104.525 142.924 1.00 0.00 O ATOM 14898 OD2 ASP A 958 174.133 104.929 143.551 1.00 0.00 O ATOM 14899 H ASP A 958 173.323 105.049 139.859 1.00 0.00 H ATOM 14900 HA ASP A 958 171.143 106.183 141.411 1.00 0.00 H ATOM 14901 1HB ASP A 958 174.176 106.464 141.494 1.00 0.00 H ATOM 14902 2HB ASP A 958 173.109 107.316 142.602 1.00 0.00 H ATOM 14903 N GLU A 959 172.794 108.180 139.335 1.00 0.00 N ATOM 14904 CA GLU A 959 172.655 109.595 138.933 1.00 0.00 C ATOM 14905 C GLU A 959 172.449 109.895 137.411 1.00 0.00 C ATOM 14906 O GLU A 959 172.484 111.061 137.022 1.00 0.00 O ATOM 14907 CB GLU A 959 173.883 110.356 139.409 1.00 0.00 C ATOM 14908 CG GLU A 959 174.056 110.392 140.936 1.00 0.00 C ATOM 14909 CD GLU A 959 172.970 111.187 141.634 1.00 0.00 C ATOM 14910 OE1 GLU A 959 172.424 112.075 141.024 1.00 0.00 O ATOM 14911 OE2 GLU A 959 172.689 110.899 142.787 1.00 0.00 O ATOM 14912 H GLU A 959 173.566 107.651 138.947 1.00 0.00 H ATOM 14913 HA GLU A 959 171.759 109.996 139.399 1.00 0.00 H ATOM 14914 1HB GLU A 959 174.780 109.905 138.980 1.00 0.00 H ATOM 14915 2HB GLU A 959 173.833 111.367 139.060 1.00 0.00 H ATOM 14916 1HG GLU A 959 174.045 109.372 141.316 1.00 0.00 H ATOM 14917 2HG GLU A 959 175.026 110.827 141.171 1.00 0.00 H ATOM 14918 N SER A 960 172.268 108.873 136.567 1.00 0.00 N ATOM 14919 CA SER A 960 172.082 109.229 135.141 1.00 0.00 C ATOM 14920 C SER A 960 170.686 109.828 135.015 1.00 0.00 C ATOM 14921 O SER A 960 169.976 109.941 136.015 1.00 0.00 O ATOM 14922 CB SER A 960 172.191 108.047 134.216 1.00 0.00 C ATOM 14923 OG SER A 960 171.066 107.214 134.348 1.00 0.00 O ATOM 14924 H SER A 960 172.183 107.921 136.872 1.00 0.00 H ATOM 14925 HA SER A 960 172.857 109.938 134.844 1.00 0.00 H ATOM 14926 1HB SER A 960 172.274 108.396 133.187 1.00 0.00 H ATOM 14927 2HB SER A 960 173.072 107.502 134.440 1.00 0.00 H ATOM 14928 HG SER A 960 171.161 106.776 135.196 1.00 0.00 H ATOM 14929 N ARG A 961 170.297 110.223 133.793 1.00 0.00 N ATOM 14930 CA ARG A 961 168.948 110.762 133.575 1.00 0.00 C ATOM 14931 C ARG A 961 167.827 109.734 133.892 1.00 0.00 C ATOM 14932 O ARG A 961 166.665 110.128 134.004 1.00 0.00 O ATOM 14933 CB ARG A 961 168.804 111.227 132.134 1.00 0.00 C ATOM 14934 CG ARG A 961 169.659 112.430 131.762 1.00 0.00 C ATOM 14935 CD ARG A 961 169.452 112.836 130.348 1.00 0.00 C ATOM 14936 NE ARG A 961 169.912 111.816 129.419 1.00 0.00 N ATOM 14937 CZ ARG A 961 169.698 111.841 128.087 1.00 0.00 C ATOM 14938 NH1 ARG A 961 169.033 112.837 127.548 1.00 0.00 N ATOM 14939 NH2 ARG A 961 170.159 110.864 127.326 1.00 0.00 N ATOM 14940 H ARG A 961 170.937 110.149 133.016 1.00 0.00 H ATOM 14941 HA ARG A 961 168.809 111.614 134.240 1.00 0.00 H ATOM 14942 1HB ARG A 961 169.069 110.412 131.460 1.00 0.00 H ATOM 14943 2HB ARG A 961 167.764 111.487 131.938 1.00 0.00 H ATOM 14944 1HG ARG A 961 169.399 113.274 132.402 1.00 0.00 H ATOM 14945 2HG ARG A 961 170.713 112.184 131.897 1.00 0.00 H ATOM 14946 1HD ARG A 961 168.391 113.005 130.171 1.00 0.00 H ATOM 14947 2HD ARG A 961 170.005 113.753 130.149 1.00 0.00 H ATOM 14948 HE ARG A 961 170.428 111.033 129.797 1.00 0.00 H ATOM 14949 1HH1 ARG A 961 168.681 113.584 128.130 1.00 0.00 H ATOM 14950 2HH1 ARG A 961 168.872 112.857 126.551 1.00 0.00 H ATOM 14951 1HH2 ARG A 961 170.670 110.098 127.742 1.00 0.00 H ATOM 14952 2HH2 ARG A 961 169.998 110.883 126.330 1.00 0.00 H ATOM 14953 N GLY A 962 168.167 108.440 134.013 1.00 0.00 N ATOM 14954 CA GLY A 962 167.138 107.425 134.280 1.00 0.00 C ATOM 14955 C GLY A 962 166.513 106.889 132.953 1.00 0.00 C ATOM 14956 O GLY A 962 165.506 106.183 132.967 1.00 0.00 O ATOM 14957 H GLY A 962 169.137 108.143 133.930 1.00 0.00 H ATOM 14958 1HA GLY A 962 167.577 106.599 134.837 1.00 0.00 H ATOM 14959 2HA GLY A 962 166.356 107.855 134.904 1.00 0.00 H ATOM 14960 N SER A 963 167.141 107.247 131.827 1.00 0.00 N ATOM 14961 CA SER A 963 166.651 106.760 130.513 1.00 0.00 C ATOM 14962 C SER A 963 166.714 105.231 130.559 1.00 0.00 C ATOM 14963 O SER A 963 167.700 104.676 131.042 1.00 0.00 O ATOM 14964 CB SER A 963 167.492 107.303 129.375 1.00 0.00 C ATOM 14965 OG SER A 963 167.065 106.788 128.143 1.00 0.00 O ATOM 14966 H SER A 963 167.948 107.853 131.862 1.00 0.00 H ATOM 14967 HA SER A 963 165.631 107.113 130.357 1.00 0.00 H ATOM 14968 1HB SER A 963 167.425 108.392 129.360 1.00 0.00 H ATOM 14969 2HB SER A 963 168.537 107.042 129.538 1.00 0.00 H ATOM 14970 HG SER A 963 166.151 107.063 128.044 1.00 0.00 H ATOM 14971 N ILE A 964 165.640 104.568 130.048 1.00 0.00 N ATOM 14972 CA ILE A 964 165.556 103.092 130.065 1.00 0.00 C ATOM 14973 C ILE A 964 165.520 102.594 131.477 1.00 0.00 C ATOM 14974 O ILE A 964 166.547 102.210 132.039 1.00 0.00 O ATOM 14975 CB ILE A 964 166.752 102.442 129.318 1.00 0.00 C ATOM 14976 CG1 ILE A 964 166.801 102.933 127.869 1.00 0.00 C ATOM 14977 CG2 ILE A 964 166.645 100.927 129.371 1.00 0.00 C ATOM 14978 CD1 ILE A 964 165.565 102.604 127.074 1.00 0.00 C ATOM 14979 H ILE A 964 164.872 105.083 129.642 1.00 0.00 H ATOM 14980 HA ILE A 964 164.638 102.789 129.564 1.00 0.00 H ATOM 14981 HB ILE A 964 167.666 102.741 129.777 1.00 0.00 H ATOM 14982 1HG1 ILE A 964 166.938 104.011 127.857 1.00 0.00 H ATOM 14983 2HG1 ILE A 964 167.659 102.488 127.365 1.00 0.00 H ATOM 14984 1HG2 ILE A 964 167.489 100.484 128.843 1.00 0.00 H ATOM 14985 2HG2 ILE A 964 166.654 100.598 130.409 1.00 0.00 H ATOM 14986 3HG2 ILE A 964 165.716 100.611 128.898 1.00 0.00 H ATOM 14987 1HD1 ILE A 964 165.673 102.983 126.057 1.00 0.00 H ATOM 14988 2HD1 ILE A 964 165.428 101.522 127.044 1.00 0.00 H ATOM 14989 3HD1 ILE A 964 164.697 103.067 127.542 1.00 0.00 H ATOM 14990 N ARG A 965 164.331 102.599 132.067 1.00 0.00 N ATOM 14991 CA ARG A 965 164.124 102.189 133.431 1.00 0.00 C ATOM 14992 C ARG A 965 164.283 100.679 133.613 1.00 0.00 C ATOM 14993 O ARG A 965 163.996 99.902 132.702 1.00 0.00 O ATOM 14994 CB ARG A 965 162.741 102.606 133.901 1.00 0.00 C ATOM 14995 CG ARG A 965 162.532 104.106 134.020 1.00 0.00 C ATOM 14996 CD ARG A 965 161.160 104.434 134.481 1.00 0.00 C ATOM 14997 NE ARG A 965 160.949 105.870 134.575 1.00 0.00 N ATOM 14998 CZ ARG A 965 159.785 106.451 134.926 1.00 0.00 C ATOM 14999 NH1 ARG A 965 158.739 105.707 135.214 1.00 0.00 N ATOM 15000 NH2 ARG A 965 159.694 107.768 134.983 1.00 0.00 N ATOM 15001 H ARG A 965 163.540 102.910 131.520 1.00 0.00 H ATOM 15002 HA ARG A 965 164.871 102.682 134.053 1.00 0.00 H ATOM 15003 1HB ARG A 965 161.992 102.224 133.209 1.00 0.00 H ATOM 15004 2HB ARG A 965 162.540 102.166 134.878 1.00 0.00 H ATOM 15005 1HG ARG A 965 163.243 104.515 134.739 1.00 0.00 H ATOM 15006 2HG ARG A 965 162.690 104.574 133.047 1.00 0.00 H ATOM 15007 1HD ARG A 965 160.434 104.028 133.778 1.00 0.00 H ATOM 15008 2HD ARG A 965 160.994 104.000 135.466 1.00 0.00 H ATOM 15009 HE ARG A 965 161.731 106.475 134.361 1.00 0.00 H ATOM 15010 1HH1 ARG A 965 158.809 104.700 135.171 1.00 0.00 H ATOM 15011 2HH1 ARG A 965 157.867 106.142 135.477 1.00 0.00 H ATOM 15012 1HH2 ARG A 965 160.498 108.340 134.763 1.00 0.00 H ATOM 15013 2HH2 ARG A 965 158.822 108.203 135.247 1.00 0.00 H ATOM 15014 N ARG A 966 164.710 100.282 134.785 1.00 0.00 N ATOM 15015 CA ARG A 966 164.767 98.864 135.137 1.00 0.00 C ATOM 15016 C ARG A 966 163.364 98.231 135.178 1.00 0.00 C ATOM 15017 O ARG A 966 162.432 98.785 135.762 1.00 0.00 O ATOM 15018 CB ARG A 966 165.444 98.683 136.486 1.00 0.00 C ATOM 15019 CG ARG A 966 166.928 98.996 136.502 1.00 0.00 C ATOM 15020 CD ARG A 966 167.502 98.867 137.868 1.00 0.00 C ATOM 15021 NE ARG A 966 167.016 99.908 138.764 1.00 0.00 N ATOM 15022 CZ ARG A 966 167.281 99.967 140.085 1.00 0.00 C ATOM 15023 NH1 ARG A 966 168.026 99.042 140.649 1.00 0.00 N ATOM 15024 NH2 ARG A 966 166.791 100.956 140.813 1.00 0.00 N ATOM 15025 H ARG A 966 164.998 100.975 135.461 1.00 0.00 H ATOM 15026 HA ARG A 966 165.353 98.345 134.376 1.00 0.00 H ATOM 15027 1HB ARG A 966 164.964 99.325 137.223 1.00 0.00 H ATOM 15028 2HB ARG A 966 165.322 97.653 136.820 1.00 0.00 H ATOM 15029 1HG ARG A 966 167.452 98.306 135.843 1.00 0.00 H ATOM 15030 2HG ARG A 966 167.088 100.020 136.159 1.00 0.00 H ATOM 15031 1HD ARG A 966 167.226 97.899 138.289 1.00 0.00 H ATOM 15032 2HD ARG A 966 168.588 98.942 137.816 1.00 0.00 H ATOM 15033 HE ARG A 966 166.439 100.637 138.366 1.00 0.00 H ATOM 15034 1HH1 ARG A 966 168.400 98.286 140.092 1.00 0.00 H ATOM 15035 2HH1 ARG A 966 168.224 99.087 141.637 1.00 0.00 H ATOM 15036 1HH2 ARG A 966 166.219 101.667 140.380 1.00 0.00 H ATOM 15037 2HH2 ARG A 966 166.989 101.001 141.802 1.00 0.00 H ATOM 15038 N LYS A 967 163.249 97.043 134.543 1.00 0.00 N ATOM 15039 CA LYS A 967 161.983 96.282 134.433 1.00 0.00 C ATOM 15040 C LYS A 967 162.146 94.789 134.791 1.00 0.00 C ATOM 15041 O LYS A 967 163.256 94.269 134.907 1.00 0.00 O ATOM 15042 CB LYS A 967 161.392 96.414 132.986 1.00 0.00 C ATOM 15043 CG LYS A 967 160.997 97.844 132.572 1.00 0.00 C ATOM 15044 CD LYS A 967 160.395 97.869 131.181 1.00 0.00 C ATOM 15045 CE LYS A 967 160.021 99.284 130.764 1.00 0.00 C ATOM 15046 NZ LYS A 967 159.418 99.322 129.402 1.00 0.00 N ATOM 15047 H LYS A 967 164.080 96.654 134.118 1.00 0.00 H ATOM 15048 HA LYS A 967 161.274 96.697 135.150 1.00 0.00 H ATOM 15049 1HB LYS A 967 162.117 96.053 132.263 1.00 0.00 H ATOM 15050 2HB LYS A 967 160.506 95.792 132.898 1.00 0.00 H ATOM 15051 1HG LYS A 967 160.268 98.239 133.280 1.00 0.00 H ATOM 15052 2HG LYS A 967 161.856 98.471 132.588 1.00 0.00 H ATOM 15053 1HD LYS A 967 161.115 97.466 130.466 1.00 0.00 H ATOM 15054 2HD LYS A 967 159.502 97.245 131.160 1.00 0.00 H ATOM 15055 1HE LYS A 967 159.306 99.695 131.476 1.00 0.00 H ATOM 15056 2HE LYS A 967 160.913 99.914 130.772 1.00 0.00 H ATOM 15057 1HZ LYS A 967 159.185 100.275 129.163 1.00 0.00 H ATOM 15058 2HZ LYS A 967 160.081 98.960 128.731 1.00 0.00 H ATOM 15059 3HZ LYS A 967 158.582 98.757 129.387 1.00 0.00 H ATOM 15060 N ASN A 968 160.985 94.107 134.956 1.00 0.00 N ATOM 15061 CA ASN A 968 160.877 92.666 135.282 1.00 0.00 C ATOM 15062 C ASN A 968 161.480 91.588 134.283 1.00 0.00 C ATOM 15063 O ASN A 968 161.895 90.531 134.758 1.00 0.00 O ATOM 15064 CB ASN A 968 159.418 92.321 135.505 1.00 0.00 C ATOM 15065 CG ASN A 968 158.889 92.873 136.795 1.00 0.00 C ATOM 15066 OD1 ASN A 968 159.657 93.175 137.715 1.00 0.00 O ATOM 15067 ND2 ASN A 968 157.591 93.010 136.882 1.00 0.00 N ATOM 15068 H ASN A 968 160.128 94.630 134.847 1.00 0.00 H ATOM 15069 HA ASN A 968 161.423 92.493 136.210 1.00 0.00 H ATOM 15070 1HB ASN A 968 158.822 92.716 134.681 1.00 0.00 H ATOM 15071 2HB ASN A 968 159.297 91.239 135.509 1.00 0.00 H ATOM 15072 1HD2 ASN A 968 157.182 93.374 137.720 1.00 0.00 H ATOM 15073 2HD2 ASN A 968 157.009 92.752 136.113 1.00 0.00 H ATOM 15074 N PRO A 969 161.571 91.790 132.933 1.00 0.00 N ATOM 15075 CA PRO A 969 162.149 90.791 132.017 1.00 0.00 C ATOM 15076 C PRO A 969 163.577 90.447 132.358 1.00 0.00 C ATOM 15077 O PRO A 969 164.303 91.259 132.931 1.00 0.00 O ATOM 15078 CB PRO A 969 162.056 91.484 130.653 1.00 0.00 C ATOM 15079 CG PRO A 969 160.923 92.465 130.810 1.00 0.00 C ATOM 15080 CD PRO A 969 161.048 92.964 132.216 1.00 0.00 C ATOM 15081 HA PRO A 969 161.530 89.881 132.043 1.00 0.00 H ATOM 15082 1HB PRO A 969 163.013 91.972 130.414 1.00 0.00 H ATOM 15083 2HB PRO A 969 161.870 90.740 129.865 1.00 0.00 H ATOM 15084 1HG PRO A 969 161.013 93.271 130.066 1.00 0.00 H ATOM 15085 2HG PRO A 969 159.962 91.966 130.622 1.00 0.00 H ATOM 15086 1HD PRO A 969 161.740 93.786 132.241 1.00 0.00 H ATOM 15087 2HD PRO A 969 160.063 93.272 132.580 1.00 0.00 H ATOM 15088 N ALA A 970 163.983 89.215 131.998 1.00 0.00 N ATOM 15089 CA ALA A 970 165.303 88.694 132.272 1.00 0.00 C ATOM 15090 C ALA A 970 166.381 89.576 131.703 1.00 0.00 C ATOM 15091 O ALA A 970 166.215 90.164 130.634 1.00 0.00 O ATOM 15092 CB ALA A 970 165.421 87.280 131.728 1.00 0.00 C ATOM 15093 H ALA A 970 163.323 88.627 131.511 1.00 0.00 H ATOM 15094 HA ALA A 970 165.441 88.675 133.354 1.00 0.00 H ATOM 15095 1HB ALA A 970 166.409 86.882 131.961 1.00 0.00 H ATOM 15096 2HB ALA A 970 164.658 86.651 132.184 1.00 0.00 H ATOM 15097 3HB ALA A 970 165.282 87.294 130.648 1.00 0.00 H ATOM 15098 N ASN A 971 167.482 89.664 132.399 1.00 0.00 N ATOM 15099 CA ASN A 971 168.579 90.505 131.986 1.00 0.00 C ATOM 15100 C ASN A 971 169.884 90.059 132.571 1.00 0.00 C ATOM 15101 O ASN A 971 169.932 89.107 133.344 1.00 0.00 O ATOM 15102 CB ASN A 971 168.304 91.955 132.352 1.00 0.00 C ATOM 15103 CG ASN A 971 168.077 92.146 133.826 1.00 0.00 C ATOM 15104 OD1 ASN A 971 168.870 91.683 134.654 1.00 0.00 O ATOM 15105 ND2 ASN A 971 167.009 92.820 134.171 1.00 0.00 N ATOM 15106 H ASN A 971 167.562 89.113 133.249 1.00 0.00 H ATOM 15107 HA ASN A 971 168.683 90.428 130.902 1.00 0.00 H ATOM 15108 1HB ASN A 971 169.146 92.574 132.042 1.00 0.00 H ATOM 15109 2HB ASN A 971 167.424 92.305 131.812 1.00 0.00 H ATOM 15110 1HD2 ASN A 971 166.808 92.978 135.138 1.00 0.00 H ATOM 15111 2HD2 ASN A 971 166.395 93.177 133.468 1.00 0.00 H ATOM 15112 N THR A 972 170.936 90.777 132.240 1.00 0.00 N ATOM 15113 CA THR A 972 172.276 90.462 132.661 1.00 0.00 C ATOM 15114 C THR A 972 172.907 91.683 133.249 1.00 0.00 C ATOM 15115 O THR A 972 172.442 92.797 133.004 1.00 0.00 O ATOM 15116 CB THR A 972 173.130 89.932 131.488 1.00 0.00 C ATOM 15117 OG1 THR A 972 173.259 90.959 130.487 1.00 0.00 O ATOM 15118 CG2 THR A 972 172.477 88.697 130.867 1.00 0.00 C ATOM 15119 H THR A 972 170.795 91.598 131.670 1.00 0.00 H ATOM 15120 HA THR A 972 172.233 89.677 133.417 1.00 0.00 H ATOM 15121 HB THR A 972 174.122 89.668 131.849 1.00 0.00 H ATOM 15122 HG1 THR A 972 173.536 91.777 130.905 1.00 0.00 H ATOM 15123 1HG2 THR A 972 173.090 88.339 130.047 1.00 0.00 H ATOM 15124 2HG2 THR A 972 172.386 87.914 131.623 1.00 0.00 H ATOM 15125 3HG2 THR A 972 171.489 88.955 130.495 1.00 0.00 H ATOM 15126 N ARG A 973 173.941 91.501 134.034 1.00 0.00 N ATOM 15127 CA ARG A 973 174.634 92.634 134.578 1.00 0.00 C ATOM 15128 C ARG A 973 176.035 92.817 134.030 1.00 0.00 C ATOM 15129 O ARG A 973 176.715 93.801 134.327 1.00 0.00 O ATOM 15130 CB ARG A 973 174.714 92.507 136.089 1.00 0.00 C ATOM 15131 CG ARG A 973 173.313 92.562 136.833 1.00 0.00 C ATOM 15132 CD ARG A 973 173.442 92.225 138.270 1.00 0.00 C ATOM 15133 NE ARG A 973 172.190 92.377 138.974 1.00 0.00 N ATOM 15134 CZ ARG A 973 171.208 91.457 138.991 1.00 0.00 C ATOM 15135 NH1 ARG A 973 171.355 90.325 138.337 1.00 0.00 N ATOM 15136 NH2 ARG A 973 170.100 91.688 139.665 1.00 0.00 N ATOM 15137 H ARG A 973 174.262 90.567 134.245 1.00 0.00 H ATOM 15138 HA ARG A 973 174.081 93.531 134.308 1.00 0.00 H ATOM 15139 1HB ARG A 973 175.190 91.563 136.350 1.00 0.00 H ATOM 15140 2HB ARG A 973 175.332 93.307 136.489 1.00 0.00 H ATOM 15141 1HG ARG A 973 172.898 93.566 136.753 1.00 0.00 H ATOM 15142 2HG ARG A 973 172.629 91.847 136.374 1.00 0.00 H ATOM 15143 1HD ARG A 973 173.763 91.207 138.371 1.00 0.00 H ATOM 15144 2HD ARG A 973 174.165 92.877 138.727 1.00 0.00 H ATOM 15145 HE ARG A 973 172.041 93.234 139.489 1.00 0.00 H ATOM 15146 1HH1 ARG A 973 172.204 90.147 137.821 1.00 0.00 H ATOM 15147 2HH1 ARG A 973 170.618 89.634 138.350 1.00 0.00 H ATOM 15148 1HH2 ARG A 973 169.987 92.558 140.168 1.00 0.00 H ATOM 15149 2HH2 ARG A 973 169.361 90.995 139.679 1.00 0.00 H ATOM 15150 N LEU A 974 176.480 91.850 133.217 1.00 0.00 N ATOM 15151 CA LEU A 974 177.844 91.943 132.758 1.00 0.00 C ATOM 15152 C LEU A 974 177.925 93.032 131.705 1.00 0.00 C ATOM 15153 O LEU A 974 178.998 93.552 131.435 1.00 0.00 O ATOM 15154 CB LEU A 974 178.332 90.608 132.178 1.00 0.00 C ATOM 15155 CG LEU A 974 178.543 89.535 133.144 1.00 0.00 C ATOM 15156 CD1 LEU A 974 178.926 88.279 132.410 1.00 0.00 C ATOM 15157 CD2 LEU A 974 179.630 89.976 134.123 1.00 0.00 C ATOM 15158 H LEU A 974 175.897 91.067 132.957 1.00 0.00 H ATOM 15159 HA LEU A 974 178.483 92.196 133.601 1.00 0.00 H ATOM 15160 1HB LEU A 974 177.600 90.258 131.448 1.00 0.00 H ATOM 15161 2HB LEU A 974 179.230 90.761 131.685 1.00 0.00 H ATOM 15162 HG LEU A 974 177.617 89.338 133.682 1.00 0.00 H ATOM 15163 1HD1 LEU A 974 179.085 87.475 133.127 1.00 0.00 H ATOM 15164 2HD1 LEU A 974 178.139 88.006 131.734 1.00 0.00 H ATOM 15165 3HD1 LEU A 974 179.844 88.452 131.849 1.00 0.00 H ATOM 15166 1HD2 LEU A 974 179.799 89.206 134.836 1.00 0.00 H ATOM 15167 2HD2 LEU A 974 180.554 90.173 133.577 1.00 0.00 H ATOM 15168 3HD2 LEU A 974 179.312 90.882 134.635 1.00 0.00 H ATOM 15169 N ARG A 975 176.780 93.467 131.157 1.00 0.00 N ATOM 15170 CA ARG A 975 177.118 94.434 130.114 1.00 0.00 C ATOM 15171 C ARG A 975 177.765 95.664 130.754 1.00 0.00 C ATOM 15172 O ARG A 975 178.626 96.300 130.148 1.00 0.00 O ATOM 15173 CB ARG A 975 175.892 94.859 129.332 1.00 0.00 C ATOM 15174 CG ARG A 975 176.177 95.741 128.123 1.00 0.00 C ATOM 15175 CD ARG A 975 174.964 95.961 127.305 1.00 0.00 C ATOM 15176 NE ARG A 975 175.219 96.857 126.187 1.00 0.00 N ATOM 15177 CZ ARG A 975 174.295 97.235 125.285 1.00 0.00 C ATOM 15178 NH1 ARG A 975 173.063 96.789 125.381 1.00 0.00 N ATOM 15179 NH2 ARG A 975 174.628 98.055 124.303 1.00 0.00 N ATOM 15180 H ARG A 975 175.828 93.176 131.329 1.00 0.00 H ATOM 15181 HA ARG A 975 177.823 93.978 129.433 1.00 0.00 H ATOM 15182 1HB ARG A 975 175.362 93.975 128.977 1.00 0.00 H ATOM 15183 2HB ARG A 975 175.213 95.407 129.987 1.00 0.00 H ATOM 15184 1HG ARG A 975 176.545 96.712 128.460 1.00 0.00 H ATOM 15185 2HG ARG A 975 176.934 95.265 127.495 1.00 0.00 H ATOM 15186 1HD ARG A 975 174.617 95.009 126.906 1.00 0.00 H ATOM 15187 2HD ARG A 975 174.183 96.401 127.924 1.00 0.00 H ATOM 15188 HE ARG A 975 176.157 97.221 126.081 1.00 0.00 H ATOM 15189 1HH1 ARG A 975 172.809 96.163 126.131 1.00 0.00 H ATOM 15190 2HH1 ARG A 975 172.370 97.073 124.704 1.00 0.00 H ATOM 15191 1HH2 ARG A 975 175.576 98.398 124.230 1.00 0.00 H ATOM 15192 2HH2 ARG A 975 173.934 98.339 123.627 1.00 0.00 H ATOM 15193 N LEU A 976 177.339 95.976 131.977 1.00 0.00 N ATOM 15194 CA LEU A 976 177.873 97.138 132.643 1.00 0.00 C ATOM 15195 C LEU A 976 179.197 96.815 133.333 1.00 0.00 C ATOM 15196 O LEU A 976 180.027 97.710 133.488 1.00 0.00 O ATOM 15197 CB LEU A 976 176.878 97.670 133.676 1.00 0.00 C ATOM 15198 CG LEU A 976 175.568 98.206 133.115 1.00 0.00 C ATOM 15199 CD1 LEU A 976 174.660 98.626 134.264 1.00 0.00 C ATOM 15200 CD2 LEU A 976 175.855 99.375 132.189 1.00 0.00 C ATOM 15201 H LEU A 976 176.657 95.408 132.458 1.00 0.00 H ATOM 15202 HA LEU A 976 178.041 97.919 131.902 1.00 0.00 H ATOM 15203 1HB LEU A 976 176.636 96.866 134.374 1.00 0.00 H ATOM 15204 2HB LEU A 976 177.354 98.476 134.234 1.00 0.00 H ATOM 15205 HG LEU A 976 175.058 97.417 132.559 1.00 0.00 H ATOM 15206 1HD1 LEU A 976 173.723 99.010 133.864 1.00 0.00 H ATOM 15207 2HD1 LEU A 976 174.457 97.765 134.901 1.00 0.00 H ATOM 15208 3HD1 LEU A 976 175.151 99.404 134.849 1.00 0.00 H ATOM 15209 1HD2 LEU A 976 174.918 99.759 131.786 1.00 0.00 H ATOM 15210 2HD2 LEU A 976 176.363 100.164 132.745 1.00 0.00 H ATOM 15211 3HD2 LEU A 976 176.493 99.040 131.369 1.00 0.00 H ATOM 15212 N ASN A 977 179.432 95.545 133.698 1.00 0.00 N ATOM 15213 CA ASN A 977 180.659 95.308 134.452 1.00 0.00 C ATOM 15214 C ASN A 977 181.895 94.924 133.640 1.00 0.00 C ATOM 15215 O ASN A 977 183.022 95.197 134.047 1.00 0.00 O ATOM 15216 CB ASN A 977 180.415 94.250 135.493 1.00 0.00 C ATOM 15217 CG ASN A 977 179.467 94.711 136.585 1.00 0.00 C ATOM 15218 OD1 ASN A 977 179.892 95.266 137.596 1.00 0.00 O ATOM 15219 ND2 ASN A 977 178.204 94.488 136.387 1.00 0.00 N ATOM 15220 H ASN A 977 178.732 94.816 133.595 1.00 0.00 H ATOM 15221 HA ASN A 977 180.930 96.218 134.934 1.00 0.00 H ATOM 15222 1HB ASN A 977 180.000 93.369 135.021 1.00 0.00 H ATOM 15223 2HB ASN A 977 181.361 93.962 135.948 1.00 0.00 H ATOM 15224 1HD2 ASN A 977 177.531 94.771 137.074 1.00 0.00 H ATOM 15225 2HD2 ASN A 977 177.901 94.033 135.549 1.00 0.00 H ATOM 15226 N VAL A 978 181.684 94.303 132.500 1.00 0.00 N ATOM 15227 CA VAL A 978 182.742 93.853 131.602 1.00 0.00 C ATOM 15228 C VAL A 978 182.306 94.260 130.181 1.00 0.00 C ATOM 15229 O VAL A 978 181.134 94.548 129.958 1.00 0.00 O ATOM 15230 CB VAL A 978 182.950 92.307 131.701 1.00 0.00 C ATOM 15231 CG1 VAL A 978 183.291 91.908 133.134 1.00 0.00 C ATOM 15232 CG2 VAL A 978 181.782 91.638 131.253 1.00 0.00 C ATOM 15233 H VAL A 978 180.745 94.053 132.235 1.00 0.00 H ATOM 15234 HA VAL A 978 183.662 94.350 131.890 1.00 0.00 H ATOM 15235 HB VAL A 978 183.766 92.027 131.100 1.00 0.00 H ATOM 15236 1HG1 VAL A 978 183.433 90.831 133.188 1.00 0.00 H ATOM 15237 2HG1 VAL A 978 184.213 92.412 133.444 1.00 0.00 H ATOM 15238 3HG1 VAL A 978 182.478 92.199 133.795 1.00 0.00 H ATOM 15239 1HG2 VAL A 978 181.932 90.564 131.323 1.00 0.00 H ATOM 15240 2HG2 VAL A 978 181.003 91.909 131.828 1.00 0.00 H ATOM 15241 3HG2 VAL A 978 181.587 91.907 130.230 1.00 0.00 H ATOM 15242 N PRO A 979 183.222 94.315 129.203 1.00 0.00 N ATOM 15243 CA PRO A 979 182.958 94.615 127.817 1.00 0.00 C ATOM 15244 C PRO A 979 181.859 93.830 127.144 1.00 0.00 C ATOM 15245 O PRO A 979 181.836 92.605 127.138 1.00 0.00 O ATOM 15246 CB PRO A 979 184.314 94.321 127.167 1.00 0.00 C ATOM 15247 CG PRO A 979 185.323 94.569 128.256 1.00 0.00 C ATOM 15248 CD PRO A 979 184.666 94.068 129.490 1.00 0.00 C ATOM 15249 HA PRO A 979 182.688 95.678 127.746 1.00 0.00 H ATOM 15250 1HB PRO A 979 184.336 93.284 126.797 1.00 0.00 H ATOM 15251 2HB PRO A 979 184.463 94.977 126.297 1.00 0.00 H ATOM 15252 1HG PRO A 979 186.262 94.041 128.033 1.00 0.00 H ATOM 15253 2HG PRO A 979 185.566 95.640 128.312 1.00 0.00 H ATOM 15254 1HD PRO A 979 184.874 93.020 129.610 1.00 0.00 H ATOM 15255 2HD PRO A 979 185.033 94.634 130.331 1.00 0.00 H ATOM 15256 N GLU A 980 181.242 94.518 126.184 1.00 0.00 N ATOM 15257 CA GLU A 980 180.191 93.900 125.387 1.00 0.00 C ATOM 15258 C GLU A 980 180.631 92.636 124.649 1.00 0.00 C ATOM 15259 O GLU A 980 179.810 91.762 124.369 1.00 0.00 O ATOM 15260 CB GLU A 980 179.650 94.905 124.368 1.00 0.00 C ATOM 15261 CG GLU A 980 179.029 96.149 124.979 1.00 0.00 C ATOM 15262 CD GLU A 980 180.040 97.215 125.286 1.00 0.00 C ATOM 15263 OE1 GLU A 980 181.206 96.978 125.082 1.00 0.00 O ATOM 15264 OE2 GLU A 980 179.646 98.271 125.725 1.00 0.00 O ATOM 15265 H GLU A 980 181.372 95.515 126.079 1.00 0.00 H ATOM 15266 HA GLU A 980 179.380 93.609 126.056 1.00 0.00 H ATOM 15267 1HB GLU A 980 180.458 95.223 123.707 1.00 0.00 H ATOM 15268 2HB GLU A 980 178.893 94.423 123.748 1.00 0.00 H ATOM 15269 1HG GLU A 980 178.291 96.553 124.287 1.00 0.00 H ATOM 15270 2HG GLU A 980 178.512 95.871 125.897 1.00 0.00 H ATOM 15271 N GLU A 981 181.926 92.525 124.345 1.00 0.00 N ATOM 15272 CA GLU A 981 182.484 91.388 123.640 1.00 0.00 C ATOM 15273 C GLU A 981 182.845 90.183 124.492 1.00 0.00 C ATOM 15274 O GLU A 981 183.291 89.169 123.952 1.00 0.00 O ATOM 15275 CB GLU A 981 183.729 91.840 122.879 1.00 0.00 C ATOM 15276 CG GLU A 981 183.456 92.851 121.774 1.00 0.00 C ATOM 15277 CD GLU A 981 184.708 93.320 121.089 1.00 0.00 C ATOM 15278 OE1 GLU A 981 185.768 92.876 121.461 1.00 0.00 O ATOM 15279 OE2 GLU A 981 184.605 94.126 120.194 1.00 0.00 O ATOM 15280 H GLU A 981 182.539 93.291 124.585 1.00 0.00 H ATOM 15281 HA GLU A 981 181.726 91.025 122.946 1.00 0.00 H ATOM 15282 1HB GLU A 981 184.438 92.289 123.576 1.00 0.00 H ATOM 15283 2HB GLU A 981 184.214 90.976 122.428 1.00 0.00 H ATOM 15284 1HG GLU A 981 182.799 92.394 121.034 1.00 0.00 H ATOM 15285 2HG GLU A 981 182.935 93.709 122.201 1.00 0.00 H ATOM 15286 N THR A 982 182.835 90.344 125.810 1.00 0.00 N ATOM 15287 CA THR A 982 183.176 89.297 126.753 1.00 0.00 C ATOM 15288 C THR A 982 181.965 89.011 127.634 1.00 0.00 C ATOM 15289 O THR A 982 181.862 87.946 128.242 1.00 0.00 O ATOM 15290 CB THR A 982 184.387 89.684 127.622 1.00 0.00 C ATOM 15291 OG1 THR A 982 184.069 90.841 128.394 1.00 0.00 O ATOM 15292 CG2 THR A 982 185.596 89.977 126.751 1.00 0.00 C ATOM 15293 H THR A 982 182.355 91.167 126.131 1.00 0.00 H ATOM 15294 HA THR A 982 183.439 88.397 126.198 1.00 0.00 H ATOM 15295 HB THR A 982 184.623 88.865 128.300 1.00 0.00 H ATOM 15296 HG1 THR A 982 183.250 90.690 128.872 1.00 0.00 H ATOM 15297 1HG2 THR A 982 186.441 90.248 127.382 1.00 0.00 H ATOM 15298 2HG2 THR A 982 185.847 89.091 126.169 1.00 0.00 H ATOM 15299 3HG2 THR A 982 185.368 90.802 126.078 1.00 0.00 H ATOM 15300 N ALA A 983 181.049 89.975 127.691 1.00 0.00 N ATOM 15301 CA ALA A 983 179.820 89.831 128.453 1.00 0.00 C ATOM 15302 C ALA A 983 178.918 88.705 127.996 1.00 0.00 C ATOM 15303 O ALA A 983 178.767 88.462 126.800 1.00 0.00 O ATOM 15304 CB ALA A 983 179.080 91.154 128.422 1.00 0.00 C ATOM 15305 H ALA A 983 181.230 90.881 127.284 1.00 0.00 H ATOM 15306 HA ALA A 983 180.105 89.582 129.475 1.00 0.00 H ATOM 15307 1HB ALA A 983 178.195 91.088 129.051 1.00 0.00 H ATOM 15308 2HB ALA A 983 179.726 91.943 128.789 1.00 0.00 H ATOM 15309 3HB ALA A 983 178.782 91.379 127.399 1.00 0.00 H ATOM 15310 N CYS A 984 178.295 88.037 128.955 1.00 0.00 N ATOM 15311 CA CYS A 984 177.415 86.932 128.640 1.00 0.00 C ATOM 15312 C CYS A 984 175.972 87.396 128.530 1.00 0.00 C ATOM 15313 O CYS A 984 175.212 87.475 129.492 1.00 0.00 O ATOM 15314 CB CYS A 984 177.519 85.843 129.705 1.00 0.00 C ATOM 15315 SG CYS A 984 179.152 85.119 129.855 1.00 0.00 S ATOM 15316 H CYS A 984 178.441 88.294 129.921 1.00 0.00 H ATOM 15317 HA CYS A 984 177.721 86.508 127.683 1.00 0.00 H ATOM 15318 1HB CYS A 984 177.247 86.251 130.664 1.00 0.00 H ATOM 15319 2HB CYS A 984 176.816 85.043 129.478 1.00 0.00 H ATOM 15320 HG CYS A 984 179.775 86.248 130.180 1.00 0.00 H ATOM 15321 N ASP A 985 175.392 86.959 127.414 1.00 0.00 N ATOM 15322 CA ASP A 985 173.984 87.344 127.277 1.00 0.00 C ATOM 15323 C ASP A 985 173.065 86.405 128.063 1.00 0.00 C ATOM 15324 O ASP A 985 171.865 86.666 128.166 1.00 0.00 O ATOM 15325 CB ASP A 985 173.565 87.348 125.806 1.00 0.00 C ATOM 15326 CG ASP A 985 174.253 88.444 124.996 1.00 0.00 C ATOM 15327 OD1 ASP A 985 174.624 89.437 125.574 1.00 0.00 O ATOM 15328 OD2 ASP A 985 174.397 88.274 123.809 1.00 0.00 O ATOM 15329 H ASP A 985 175.891 86.618 126.604 1.00 0.00 H ATOM 15330 HA ASP A 985 173.861 88.354 127.668 1.00 0.00 H ATOM 15331 1HB ASP A 985 173.802 86.383 125.357 1.00 0.00 H ATOM 15332 2HB ASP A 985 172.486 87.487 125.735 1.00 0.00 H ATOM 15333 N ASN A 986 173.604 85.311 128.585 1.00 0.00 N ATOM 15334 CA ASN A 986 172.825 84.351 129.353 1.00 0.00 C ATOM 15335 C ASN A 986 173.252 84.164 130.798 1.00 0.00 C ATOM 15336 O ASN A 986 172.989 83.121 131.397 1.00 0.00 O ATOM 15337 CB ASN A 986 172.843 83.008 128.652 1.00 0.00 C ATOM 15338 CG ASN A 986 174.229 82.436 128.534 1.00 0.00 C ATOM 15339 OD1 ASN A 986 175.224 83.163 128.629 1.00 0.00 O ATOM 15340 ND2 ASN A 986 174.313 81.146 128.328 1.00 0.00 N ATOM 15341 H ASN A 986 174.593 85.154 128.467 1.00 0.00 H ATOM 15342 HA ASN A 986 171.804 84.725 129.417 1.00 0.00 H ATOM 15343 1HB ASN A 986 172.217 82.302 129.199 1.00 0.00 H ATOM 15344 2HB ASN A 986 172.420 83.113 127.652 1.00 0.00 H ATOM 15345 1HD2 ASN A 986 175.210 80.710 128.243 1.00 0.00 H ATOM 15346 2HD2 ASN A 986 173.482 80.596 128.258 1.00 0.00 H ATOM 15347 N GLU A 987 173.859 85.200 131.377 1.00 0.00 N ATOM 15348 CA GLU A 987 174.332 85.227 132.755 1.00 0.00 C ATOM 15349 C GLU A 987 173.237 84.877 133.767 1.00 0.00 C ATOM 15350 O GLU A 987 173.510 84.271 134.805 1.00 0.00 O ATOM 15351 CB GLU A 987 174.903 86.604 133.090 1.00 0.00 C ATOM 15352 CG GLU A 987 175.538 86.697 134.462 1.00 0.00 C ATOM 15353 CD GLU A 987 176.782 85.850 134.591 1.00 0.00 C ATOM 15354 OE1 GLU A 987 177.372 85.534 133.584 1.00 0.00 O ATOM 15355 OE2 GLU A 987 177.140 85.523 135.692 1.00 0.00 O ATOM 15356 H GLU A 987 174.082 85.973 130.767 1.00 0.00 H ATOM 15357 HA GLU A 987 175.129 84.491 132.861 1.00 0.00 H ATOM 15358 1HB GLU A 987 175.653 86.872 132.357 1.00 0.00 H ATOM 15359 2HB GLU A 987 174.118 87.342 133.036 1.00 0.00 H ATOM 15360 1HG GLU A 987 175.798 87.739 134.661 1.00 0.00 H ATOM 15361 2HG GLU A 987 174.811 86.384 135.210 1.00 0.00 H ATOM 15362 N GLU A 988 172.004 85.307 133.514 1.00 0.00 N ATOM 15363 CA GLU A 988 171.033 85.002 134.546 1.00 0.00 C ATOM 15364 C GLU A 988 170.568 83.570 134.742 1.00 0.00 C ATOM 15365 O GLU A 988 169.609 83.088 134.141 1.00 0.00 O ATOM 15366 CB GLU A 988 169.799 85.874 134.313 1.00 0.00 C ATOM 15367 CG GLU A 988 168.675 85.651 135.314 1.00 0.00 C ATOM 15368 CD GLU A 988 167.467 86.547 135.054 1.00 0.00 C ATOM 15369 OE1 GLU A 988 167.598 87.481 134.292 1.00 0.00 O ATOM 15370 OE2 GLU A 988 166.429 86.291 135.617 1.00 0.00 O ATOM 15371 H GLU A 988 171.742 85.819 132.683 1.00 0.00 H ATOM 15372 HA GLU A 988 171.501 85.238 135.502 1.00 0.00 H ATOM 15373 1HB GLU A 988 170.082 86.910 134.356 1.00 0.00 H ATOM 15374 2HB GLU A 988 169.403 85.685 133.316 1.00 0.00 H ATOM 15375 1HG GLU A 988 168.359 84.607 135.265 1.00 0.00 H ATOM 15376 2HG GLU A 988 169.055 85.840 136.319 1.00 0.00 H ATOM 15377 N LYS A 989 171.044 83.076 135.874 1.00 0.00 N ATOM 15378 CA LYS A 989 170.745 81.790 136.492 1.00 0.00 C ATOM 15379 C LYS A 989 169.669 82.114 137.548 1.00 0.00 C ATOM 15380 O LYS A 989 169.919 82.891 138.468 1.00 0.00 O ATOM 15381 CB LYS A 989 171.970 81.145 137.125 1.00 0.00 C ATOM 15382 CG LYS A 989 171.717 79.757 137.698 1.00 0.00 C ATOM 15383 CD LYS A 989 172.987 79.158 138.279 1.00 0.00 C ATOM 15384 CE LYS A 989 172.735 77.772 138.847 1.00 0.00 C ATOM 15385 NZ LYS A 989 173.965 77.184 139.443 1.00 0.00 N ATOM 15386 H LYS A 989 171.963 83.488 135.983 1.00 0.00 H ATOM 15387 HA LYS A 989 170.400 81.095 135.742 1.00 0.00 H ATOM 15388 1HB LYS A 989 172.763 81.063 136.382 1.00 0.00 H ATOM 15389 2HB LYS A 989 172.336 81.772 137.921 1.00 0.00 H ATOM 15390 1HG LYS A 989 170.961 79.820 138.487 1.00 0.00 H ATOM 15391 2HG LYS A 989 171.344 79.102 136.913 1.00 0.00 H ATOM 15392 1HD LYS A 989 173.747 79.091 137.501 1.00 0.00 H ATOM 15393 2HD LYS A 989 173.362 79.799 139.070 1.00 0.00 H ATOM 15394 1HE LYS A 989 171.964 77.830 139.616 1.00 0.00 H ATOM 15395 2HE LYS A 989 172.381 77.114 138.054 1.00 0.00 H ATOM 15396 1HZ LYS A 989 173.757 76.266 139.808 1.00 0.00 H ATOM 15397 2HZ LYS A 989 174.681 77.111 138.735 1.00 0.00 H ATOM 15398 3HZ LYS A 989 174.293 77.778 140.192 1.00 0.00 H ATOM 15399 N PRO A 990 168.412 81.709 137.306 1.00 0.00 N ATOM 15400 CA PRO A 990 167.230 82.012 138.101 1.00 0.00 C ATOM 15401 C PRO A 990 167.439 81.821 139.603 1.00 0.00 C ATOM 15402 O PRO A 990 166.995 82.658 140.387 1.00 0.00 O ATOM 15403 CB PRO A 990 166.202 81.014 137.540 1.00 0.00 C ATOM 15404 CG PRO A 990 166.589 80.863 136.106 1.00 0.00 C ATOM 15405 CD PRO A 990 168.095 80.840 136.139 1.00 0.00 C ATOM 15406 HA PRO A 990 166.933 83.053 137.907 1.00 0.00 H ATOM 15407 1HB PRO A 990 166.252 80.068 138.099 1.00 0.00 H ATOM 15408 2HB PRO A 990 165.185 81.410 137.669 1.00 0.00 H ATOM 15409 1HG PRO A 990 166.156 79.943 135.691 1.00 0.00 H ATOM 15410 2HG PRO A 990 166.186 81.699 135.514 1.00 0.00 H ATOM 15411 1HD PRO A 990 168.449 79.809 136.293 1.00 0.00 H ATOM 15412 2HD PRO A 990 168.465 81.239 135.209 1.00 0.00 H ATOM 15413 N GLU A 991 168.221 80.803 139.970 1.00 0.00 N ATOM 15414 CA GLU A 991 168.497 80.464 141.368 1.00 0.00 C ATOM 15415 C GLU A 991 169.244 81.603 142.055 1.00 0.00 C ATOM 15416 O GLU A 991 169.012 81.867 143.238 1.00 0.00 O ATOM 15417 CB GLU A 991 169.314 79.177 141.451 1.00 0.00 C ATOM 15418 CG GLU A 991 168.559 77.931 141.019 1.00 0.00 C ATOM 15419 CD GLU A 991 169.411 76.691 141.045 1.00 0.00 C ATOM 15420 OE1 GLU A 991 170.582 76.803 141.314 1.00 0.00 O ATOM 15421 OE2 GLU A 991 168.889 75.631 140.795 1.00 0.00 O ATOM 15422 H GLU A 991 168.570 80.191 139.246 1.00 0.00 H ATOM 15423 HA GLU A 991 167.549 80.299 141.880 1.00 0.00 H ATOM 15424 1HB GLU A 991 170.202 79.269 140.821 1.00 0.00 H ATOM 15425 2HB GLU A 991 169.653 79.027 142.476 1.00 0.00 H ATOM 15426 1HG GLU A 991 167.708 77.787 141.683 1.00 0.00 H ATOM 15427 2HG GLU A 991 168.176 78.083 140.010 1.00 0.00 H ATOM 15428 N GLU A 992 170.153 82.243 141.324 1.00 0.00 N ATOM 15429 CA GLU A 992 171.026 83.289 141.839 1.00 0.00 C ATOM 15430 C GLU A 992 170.190 84.544 141.926 1.00 0.00 C ATOM 15431 O GLU A 992 170.179 85.183 142.978 1.00 0.00 O ATOM 15432 CB GLU A 992 172.242 83.512 140.950 1.00 0.00 C ATOM 15433 CG GLU A 992 173.232 84.539 141.490 1.00 0.00 C ATOM 15434 CD GLU A 992 174.532 84.556 140.739 1.00 0.00 C ATOM 15435 OE1 GLU A 992 174.700 83.746 139.863 1.00 0.00 O ATOM 15436 OE2 GLU A 992 175.359 85.382 141.041 1.00 0.00 O ATOM 15437 H GLU A 992 170.228 81.970 140.354 1.00 0.00 H ATOM 15438 HA GLU A 992 171.394 82.992 142.821 1.00 0.00 H ATOM 15439 1HB GLU A 992 172.768 82.578 140.820 1.00 0.00 H ATOM 15440 2HB GLU A 992 171.922 83.838 139.982 1.00 0.00 H ATOM 15441 1HG GLU A 992 172.782 85.523 141.432 1.00 0.00 H ATOM 15442 2HG GLU A 992 173.428 84.322 142.539 1.00 0.00 H ATOM 15443 N GLU A 993 169.343 84.741 140.914 1.00 0.00 N ATOM 15444 CA GLU A 993 168.533 85.941 140.908 1.00 0.00 C ATOM 15445 C GLU A 993 167.572 85.947 142.075 1.00 0.00 C ATOM 15446 O GLU A 993 167.416 87.015 142.645 1.00 0.00 O ATOM 15447 CB GLU A 993 167.760 86.059 139.593 1.00 0.00 C ATOM 15448 CG GLU A 993 167.116 87.425 139.360 1.00 0.00 C ATOM 15449 CD GLU A 993 168.126 88.532 139.208 1.00 0.00 C ATOM 15450 OE1 GLU A 993 169.247 88.244 138.886 1.00 0.00 O ATOM 15451 OE2 GLU A 993 167.768 89.669 139.416 1.00 0.00 O ATOM 15452 H GLU A 993 169.544 84.229 140.065 1.00 0.00 H ATOM 15453 HA GLU A 993 169.188 86.796 140.978 1.00 0.00 H ATOM 15454 1HB GLU A 993 168.432 85.858 138.757 1.00 0.00 H ATOM 15455 2HB GLU A 993 166.973 85.309 139.567 1.00 0.00 H ATOM 15456 1HG GLU A 993 166.506 87.378 138.458 1.00 0.00 H ATOM 15457 2HG GLU A 993 166.460 87.652 140.194 1.00 0.00 H ATOM 15458 N VAL A 994 167.015 84.813 142.479 1.00 0.00 N ATOM 15459 CA VAL A 994 166.096 84.764 143.603 1.00 0.00 C ATOM 15460 C VAL A 994 166.832 85.235 144.851 1.00 0.00 C ATOM 15461 O VAL A 994 166.331 86.097 145.564 1.00 0.00 O ATOM 15462 CB VAL A 994 165.559 83.338 143.816 1.00 0.00 C ATOM 15463 CG1 VAL A 994 164.828 83.251 145.147 1.00 0.00 C ATOM 15464 CG2 VAL A 994 164.650 82.964 142.668 1.00 0.00 C ATOM 15465 H VAL A 994 167.052 84.055 141.809 1.00 0.00 H ATOM 15466 HA VAL A 994 165.247 85.406 143.390 1.00 0.00 H ATOM 15467 HB VAL A 994 166.389 82.648 143.861 1.00 0.00 H ATOM 15468 1HG1 VAL A 994 164.451 82.239 145.288 1.00 0.00 H ATOM 15469 2HG1 VAL A 994 165.515 83.499 145.955 1.00 0.00 H ATOM 15470 3HG1 VAL A 994 163.993 83.951 145.150 1.00 0.00 H ATOM 15471 1HG2 VAL A 994 164.270 81.954 142.819 1.00 0.00 H ATOM 15472 2HG2 VAL A 994 163.816 83.663 142.622 1.00 0.00 H ATOM 15473 3HG2 VAL A 994 165.202 83.005 141.747 1.00 0.00 H ATOM 15474 N GLN A 995 168.054 84.748 145.015 1.00 0.00 N ATOM 15475 CA GLN A 995 168.861 85.148 146.156 1.00 0.00 C ATOM 15476 C GLN A 995 169.231 86.637 146.108 1.00 0.00 C ATOM 15477 O GLN A 995 169.099 87.307 147.129 1.00 0.00 O ATOM 15478 CB GLN A 995 170.129 84.297 146.226 1.00 0.00 C ATOM 15479 CG GLN A 995 170.933 84.484 147.497 1.00 0.00 C ATOM 15480 CD GLN A 995 170.176 84.017 148.739 1.00 0.00 C ATOM 15481 OE1 GLN A 995 169.647 82.902 148.778 1.00 0.00 O ATOM 15482 NE2 GLN A 995 170.124 84.868 149.752 1.00 0.00 N ATOM 15483 H GLN A 995 168.308 83.935 144.461 1.00 0.00 H ATOM 15484 HA GLN A 995 168.274 84.994 147.062 1.00 0.00 H ATOM 15485 1HB GLN A 995 169.865 83.243 146.146 1.00 0.00 H ATOM 15486 2HB GLN A 995 170.775 84.537 145.380 1.00 0.00 H ATOM 15487 1HG GLN A 995 171.854 83.906 147.421 1.00 0.00 H ATOM 15488 2HG GLN A 995 171.166 85.543 147.617 1.00 0.00 H ATOM 15489 1HE2 GLN A 995 169.641 84.618 150.593 1.00 0.00 H ATOM 15490 2HE2 GLN A 995 170.564 85.762 149.678 1.00 0.00 H ATOM 15491 N LEU A 996 169.446 87.174 144.897 1.00 0.00 N ATOM 15492 CA LEU A 996 169.849 88.587 144.769 1.00 0.00 C ATOM 15493 C LEU A 996 168.684 89.525 145.130 1.00 0.00 C ATOM 15494 O LEU A 996 168.604 90.122 146.193 1.00 0.00 O ATOM 15495 CB LEU A 996 170.324 88.893 143.338 1.00 0.00 C ATOM 15496 CG LEU A 996 171.640 88.201 142.907 1.00 0.00 C ATOM 15497 CD1 LEU A 996 171.918 88.502 141.426 1.00 0.00 C ATOM 15498 CD2 LEU A 996 172.777 88.687 143.786 1.00 0.00 C ATOM 15499 H LEU A 996 169.508 86.557 144.097 1.00 0.00 H ATOM 15500 HA LEU A 996 170.681 88.776 145.447 1.00 0.00 H ATOM 15501 1HB LEU A 996 169.550 88.590 142.644 1.00 0.00 H ATOM 15502 2HB LEU A 996 170.469 89.969 143.242 1.00 0.00 H ATOM 15503 HG LEU A 996 171.537 87.127 143.013 1.00 0.00 H ATOM 15504 1HD1 LEU A 996 172.844 88.016 141.123 1.00 0.00 H ATOM 15505 2HD1 LEU A 996 171.108 88.132 140.826 1.00 0.00 H ATOM 15506 3HD1 LEU A 996 172.013 89.579 141.286 1.00 0.00 H ATOM 15507 1HD2 LEU A 996 173.705 88.199 143.484 1.00 0.00 H ATOM 15508 2HD2 LEU A 996 172.884 89.765 143.680 1.00 0.00 H ATOM 15509 3HD2 LEU A 996 172.561 88.443 144.827 1.00 0.00 H ATOM 15510 N ILE A 997 167.501 88.977 144.801 1.00 0.00 N ATOM 15511 CA ILE A 997 166.257 89.702 145.121 1.00 0.00 C ATOM 15512 C ILE A 997 166.121 89.826 146.639 1.00 0.00 C ATOM 15513 O ILE A 997 165.980 90.932 147.153 1.00 0.00 O ATOM 15514 CB ILE A 997 165.016 88.995 144.551 1.00 0.00 C ATOM 15515 CG1 ILE A 997 165.007 89.094 143.027 1.00 0.00 C ATOM 15516 CG2 ILE A 997 163.751 89.594 145.137 1.00 0.00 C ATOM 15517 CD1 ILE A 997 164.004 88.185 142.364 1.00 0.00 C ATOM 15518 H ILE A 997 167.467 88.220 144.136 1.00 0.00 H ATOM 15519 HA ILE A 997 166.302 90.695 144.675 1.00 0.00 H ATOM 15520 HB ILE A 997 165.054 87.965 144.792 1.00 0.00 H ATOM 15521 1HG1 ILE A 997 164.788 90.118 142.733 1.00 0.00 H ATOM 15522 2HG1 ILE A 997 165.985 88.851 142.647 1.00 0.00 H ATOM 15523 1HG2 ILE A 997 162.882 89.084 144.724 1.00 0.00 H ATOM 15524 2HG2 ILE A 997 163.761 89.474 146.220 1.00 0.00 H ATOM 15525 3HG2 ILE A 997 163.702 90.654 144.888 1.00 0.00 H ATOM 15526 1HD1 ILE A 997 164.057 88.311 141.284 1.00 0.00 H ATOM 15527 2HD1 ILE A 997 164.225 87.157 142.618 1.00 0.00 H ATOM 15528 3HD1 ILE A 997 163.003 88.436 142.709 1.00 0.00 H ATOM 15529 N HIS A 998 166.418 88.739 147.363 1.00 0.00 N ATOM 15530 CA HIS A 998 166.405 88.725 148.825 1.00 0.00 C ATOM 15531 C HIS A 998 167.538 89.508 149.491 1.00 0.00 C ATOM 15532 O HIS A 998 167.314 90.140 150.531 1.00 0.00 O ATOM 15533 CB HIS A 998 166.448 87.276 149.320 1.00 0.00 C ATOM 15534 CG HIS A 998 165.179 86.524 149.085 1.00 0.00 C ATOM 15535 ND1 HIS A 998 163.981 86.893 149.656 1.00 0.00 N ATOM 15536 CD2 HIS A 998 164.919 85.424 148.340 1.00 0.00 C ATOM 15537 CE1 HIS A 998 163.037 86.050 149.273 1.00 0.00 C ATOM 15538 NE2 HIS A 998 163.582 85.151 148.475 1.00 0.00 N ATOM 15539 H HIS A 998 166.473 87.873 146.837 1.00 0.00 H ATOM 15540 HA HIS A 998 165.489 89.201 149.171 1.00 0.00 H ATOM 15541 1HB HIS A 998 167.258 86.744 148.818 1.00 0.00 H ATOM 15542 2HB HIS A 998 166.659 87.263 150.388 1.00 0.00 H ATOM 15543 HD2 HIS A 998 165.634 84.864 147.749 1.00 0.00 H ATOM 15544 HE1 HIS A 998 161.988 86.091 149.566 1.00 0.00 H ATOM 15545 HE2 HIS A 998 163.097 84.383 148.031 1.00 0.00 H ATOM 15546 N ASP A 999 168.744 89.425 148.921 1.00 0.00 N ATOM 15547 CA ASP A 999 169.917 90.105 149.453 1.00 0.00 C ATOM 15548 C ASP A 999 169.721 91.601 149.249 1.00 0.00 C ATOM 15549 O ASP A 999 170.287 92.386 149.994 1.00 0.00 O ATOM 15550 CB ASP A 999 171.202 89.634 148.762 1.00 0.00 C ATOM 15551 CG ASP A 999 171.586 88.216 149.136 1.00 0.00 C ATOM 15552 OD1 ASP A 999 170.981 87.677 150.028 1.00 0.00 O ATOM 15553 OD2 ASP A 999 172.483 87.683 148.526 1.00 0.00 O ATOM 15554 H ASP A 999 168.805 88.945 148.034 1.00 0.00 H ATOM 15555 HA ASP A 999 170.001 89.888 150.518 1.00 0.00 H ATOM 15556 1HB ASP A 999 171.074 89.686 147.682 1.00 0.00 H ATOM 15557 2HB ASP A 999 172.023 90.299 149.027 1.00 0.00 H ATOM 15558 N GLN A1000 168.919 91.977 148.262 1.00 0.00 N ATOM 15559 CA GLN A1000 168.753 93.413 148.182 1.00 0.00 C ATOM 15560 C GLN A1000 167.882 93.958 149.317 1.00 0.00 C ATOM 15561 O GLN A1000 168.017 95.140 149.658 1.00 0.00 O ATOM 15562 CB GLN A1000 168.145 93.798 146.833 1.00 0.00 C ATOM 15563 CG GLN A1000 169.063 93.545 145.643 1.00 0.00 C ATOM 15564 CD GLN A1000 168.378 93.816 144.316 1.00 0.00 C ATOM 15565 OE1 GLN A1000 167.157 93.678 144.192 1.00 0.00 O ATOM 15566 NE2 GLN A1000 169.161 94.202 143.315 1.00 0.00 N ATOM 15567 H GLN A1000 168.443 91.389 147.593 1.00 0.00 H ATOM 15568 HA GLN A1000 169.735 93.878 148.266 1.00 0.00 H ATOM 15569 1HB GLN A1000 167.228 93.237 146.675 1.00 0.00 H ATOM 15570 2HB GLN A1000 167.886 94.855 146.839 1.00 0.00 H ATOM 15571 1HG GLN A1000 169.929 94.201 145.719 1.00 0.00 H ATOM 15572 2HG GLN A1000 169.381 92.500 145.657 1.00 0.00 H ATOM 15573 1HE2 GLN A1000 168.766 94.395 142.415 1.00 0.00 H ATOM 15574 2HE2 GLN A1000 170.146 94.301 143.458 1.00 0.00 H ATOM 15575 N SER A1001 167.017 93.116 149.894 1.00 0.00 N ATOM 15576 CA SER A1001 166.072 93.598 150.887 1.00 0.00 C ATOM 15577 C SER A1001 166.749 93.760 152.253 1.00 0.00 C ATOM 15578 O SER A1001 166.419 94.697 152.972 1.00 0.00 O ATOM 15579 CB SER A1001 164.902 92.643 151.022 1.00 0.00 C ATOM 15580 OG SER A1001 165.295 91.446 151.637 1.00 0.00 O ATOM 15581 H SER A1001 167.004 92.143 149.622 1.00 0.00 H ATOM 15582 HA SER A1001 165.690 94.561 150.560 1.00 0.00 H ATOM 15583 1HB SER A1001 164.115 93.115 151.610 1.00 0.00 H ATOM 15584 2HB SER A1001 164.492 92.431 150.036 1.00 0.00 H ATOM 15585 HG SER A1001 165.997 91.086 151.089 1.00 0.00 H ATOM 15586 N ALA A1002 167.811 92.988 152.519 1.00 0.00 N ATOM 15587 CA ALA A1002 168.409 93.115 153.863 1.00 0.00 C ATOM 15588 C ALA A1002 168.953 94.607 154.000 1.00 0.00 C ATOM 15589 O ALA A1002 168.530 95.293 154.931 1.00 0.00 O ATOM 15590 CB ALA A1002 169.568 92.118 154.113 1.00 0.00 C ATOM 15591 H ALA A1002 167.952 92.145 151.967 1.00 0.00 H ATOM 15592 HA ALA A1002 167.654 92.912 154.624 1.00 0.00 H ATOM 15593 1HB ALA A1002 170.022 92.326 155.082 1.00 0.00 H ATOM 15594 2HB ALA A1002 169.178 91.100 154.103 1.00 0.00 H ATOM 15595 3HB ALA A1002 170.267 92.186 153.426 1.00 0.00 H ATOM 15596 N PRO A1003 169.696 95.221 153.011 1.00 0.00 N ATOM 15597 CA PRO A1003 170.132 96.605 153.047 1.00 0.00 C ATOM 15598 C PRO A1003 169.015 97.634 153.093 1.00 0.00 C ATOM 15599 O PRO A1003 169.162 98.698 153.691 1.00 0.00 O ATOM 15600 CB PRO A1003 170.931 96.744 151.748 1.00 0.00 C ATOM 15601 CG PRO A1003 171.431 95.409 151.476 1.00 0.00 C ATOM 15602 CD PRO A1003 170.344 94.502 151.881 1.00 0.00 C ATOM 15603 HA PRO A1003 170.775 96.748 153.928 1.00 0.00 H ATOM 15604 1HB PRO A1003 170.280 97.124 150.945 1.00 0.00 H ATOM 15605 2HB PRO A1003 171.740 97.478 151.879 1.00 0.00 H ATOM 15606 1HG PRO A1003 171.683 95.308 150.410 1.00 0.00 H ATOM 15607 2HG PRO A1003 172.357 95.228 152.039 1.00 0.00 H ATOM 15608 1HD PRO A1003 169.693 94.380 151.103 1.00 0.00 H ATOM 15609 2HD PRO A1003 170.727 93.648 152.152 1.00 0.00 H ATOM 15610 N SER A1004 167.824 97.232 152.614 1.00 0.00 N ATOM 15611 CA SER A1004 166.673 98.143 152.593 1.00 0.00 C ATOM 15612 C SER A1004 165.989 98.178 153.972 1.00 0.00 C ATOM 15613 O SER A1004 165.114 99.011 154.209 1.00 0.00 O ATOM 15614 CB SER A1004 165.659 97.732 151.546 1.00 0.00 C ATOM 15615 OG SER A1004 164.955 96.608 151.949 1.00 0.00 O ATOM 15616 H SER A1004 167.809 96.407 152.013 1.00 0.00 H ATOM 15617 HA SER A1004 167.025 99.146 152.349 1.00 0.00 H ATOM 15618 1HB SER A1004 164.965 98.552 151.369 1.00 0.00 H ATOM 15619 2HB SER A1004 166.172 97.528 150.606 1.00 0.00 H ATOM 15620 HG SER A1004 165.597 96.022 152.350 1.00 0.00 H ATOM 15621 N CYS A1005 166.379 97.269 154.872 1.00 0.00 N ATOM 15622 CA CYS A1005 165.735 97.214 156.174 1.00 0.00 C ATOM 15623 C CYS A1005 166.342 98.301 157.075 1.00 0.00 C ATOM 15624 O CYS A1005 167.560 98.338 157.250 1.00 0.00 O ATOM 15625 CB CYS A1005 165.921 95.836 156.792 1.00 0.00 C ATOM 15626 SG CYS A1005 165.172 94.503 155.831 1.00 0.00 S ATOM 15627 H CYS A1005 167.132 96.608 154.729 1.00 0.00 H ATOM 15628 HA CYS A1005 164.693 97.401 156.036 1.00 0.00 H ATOM 15629 1HB CYS A1005 166.984 95.624 156.897 1.00 0.00 H ATOM 15630 2HB CYS A1005 165.484 95.823 157.791 1.00 0.00 H ATOM 15631 HG CYS A1005 165.912 94.686 154.739 1.00 0.00 H ATOM 15632 N PRO A1006 165.523 99.205 157.670 1.00 0.00 N ATOM 15633 CA PRO A1006 165.982 100.261 158.545 1.00 0.00 C ATOM 15634 C PRO A1006 166.796 99.727 159.717 1.00 0.00 C ATOM 15635 O PRO A1006 166.457 98.696 160.299 1.00 0.00 O ATOM 15636 CB PRO A1006 164.664 100.903 159.019 1.00 0.00 C ATOM 15637 CG PRO A1006 163.677 100.620 157.920 1.00 0.00 C ATOM 15638 CD PRO A1006 164.044 99.256 157.421 1.00 0.00 C ATOM 15639 HA PRO A1006 166.584 100.973 157.964 1.00 0.00 H ATOM 15640 1HB PRO A1006 164.359 100.468 159.981 1.00 0.00 H ATOM 15641 2HB PRO A1006 164.810 101.981 159.185 1.00 0.00 H ATOM 15642 1HG PRO A1006 162.651 100.661 158.311 1.00 0.00 H ATOM 15643 2HG PRO A1006 163.750 101.388 157.136 1.00 0.00 H ATOM 15644 1HD PRO A1006 163.515 98.488 158.004 1.00 0.00 H ATOM 15645 2HD PRO A1006 163.781 99.200 156.370 1.00 0.00 H ATOM 15646 N SER A1007 167.860 100.432 160.055 1.00 0.00 N ATOM 15647 CA SER A1007 168.693 100.079 161.198 1.00 0.00 C ATOM 15648 C SER A1007 168.157 100.622 162.518 1.00 0.00 C ATOM 15649 O SER A1007 167.493 101.658 162.557 1.00 0.00 O ATOM 15650 CB SER A1007 170.104 100.589 160.978 1.00 0.00 C ATOM 15651 OG SER A1007 170.694 99.972 159.867 1.00 0.00 O ATOM 15652 H SER A1007 168.098 101.245 159.506 1.00 0.00 H ATOM 15653 HA SER A1007 168.710 98.991 161.283 1.00 0.00 H ATOM 15654 1HB SER A1007 170.081 101.668 160.830 1.00 0.00 H ATOM 15655 2HB SER A1007 170.701 100.394 161.864 1.00 0.00 H ATOM 15656 HG SER A1007 170.140 100.196 159.115 1.00 0.00 H ATOM 15657 N SER A1008 168.470 99.927 163.617 1.00 0.00 N ATOM 15658 CA SER A1008 168.083 100.382 164.952 1.00 0.00 C ATOM 15659 C SER A1008 168.868 101.620 165.343 1.00 0.00 C ATOM 15660 O SER A1008 168.430 102.414 166.176 1.00 0.00 O ATOM 15661 CB SER A1008 168.311 99.281 165.968 1.00 0.00 C ATOM 15662 OG SER A1008 169.680 99.015 166.125 1.00 0.00 O ATOM 15663 H SER A1008 169.003 99.076 163.505 1.00 0.00 H ATOM 15664 HA SER A1008 167.027 100.652 164.930 1.00 0.00 H ATOM 15665 1HB SER A1008 167.885 99.576 166.927 1.00 0.00 H ATOM 15666 2HB SER A1008 167.798 98.377 165.647 1.00 0.00 H ATOM 15667 HG SER A1008 170.079 99.840 166.411 1.00 0.00 H ATOM 15668 N SER A1009 170.028 101.761 164.730 1.00 0.00 N ATOM 15669 CA SER A1009 170.949 102.865 164.873 1.00 0.00 C ATOM 15670 C SER A1009 171.978 102.677 163.741 1.00 0.00 C ATOM 15671 O SER A1009 172.250 101.539 163.377 1.00 0.00 O ATOM 15672 CB SER A1009 171.612 102.861 166.245 1.00 0.00 C ATOM 15673 OG SER A1009 172.502 103.926 166.373 1.00 0.00 O ATOM 15674 H SER A1009 170.291 101.024 164.090 1.00 0.00 H ATOM 15675 HA SER A1009 170.397 103.780 164.776 1.00 0.00 H ATOM 15676 1HB SER A1009 170.849 102.929 167.017 1.00 0.00 H ATOM 15677 2HB SER A1009 172.137 101.929 166.389 1.00 0.00 H ATOM 15678 HG SER A1009 173.047 103.912 165.581 1.00 0.00 H ATOM 15679 N PRO A1010 172.456 103.751 163.073 1.00 0.00 N ATOM 15680 CA PRO A1010 173.419 103.699 161.978 1.00 0.00 C ATOM 15681 C PRO A1010 174.801 103.029 162.215 1.00 0.00 C ATOM 15682 O PRO A1010 175.451 102.587 161.267 1.00 0.00 O ATOM 15683 CB PRO A1010 173.620 105.190 161.668 1.00 0.00 C ATOM 15684 CG PRO A1010 172.397 105.881 162.178 1.00 0.00 C ATOM 15685 CD PRO A1010 172.045 105.129 163.428 1.00 0.00 C ATOM 15686 HA PRO A1010 172.951 103.166 161.136 1.00 0.00 H ATOM 15687 1HB PRO A1010 174.535 105.555 162.159 1.00 0.00 H ATOM 15688 2HB PRO A1010 173.753 105.331 160.610 1.00 0.00 H ATOM 15689 1HG PRO A1010 172.611 106.943 162.365 1.00 0.00 H ATOM 15690 2HG PRO A1010 171.599 105.848 161.422 1.00 0.00 H ATOM 15691 1HD PRO A1010 172.619 105.524 164.276 1.00 0.00 H ATOM 15692 2HD PRO A1010 170.995 105.226 163.600 1.00 0.00 H ATOM 15693 N SER A1011 175.252 102.982 163.487 1.00 0.00 N ATOM 15694 CA SER A1011 176.616 102.509 163.833 1.00 0.00 C ATOM 15695 C SER A1011 176.862 100.991 164.174 1.00 0.00 C ATOM 15696 O SER A1011 177.892 100.450 163.765 1.00 0.00 O ATOM 15697 CB SER A1011 177.102 103.325 165.013 1.00 0.00 C ATOM 15698 OG SER A1011 177.210 104.673 164.676 1.00 0.00 O ATOM 15699 H SER A1011 174.641 103.288 164.231 1.00 0.00 H ATOM 15700 HA SER A1011 177.253 102.688 162.975 1.00 0.00 H ATOM 15701 1HB SER A1011 176.409 103.209 165.845 1.00 0.00 H ATOM 15702 2HB SER A1011 178.060 102.955 165.337 1.00 0.00 H ATOM 15703 HG SER A1011 177.867 104.720 163.981 1.00 0.00 H ATOM 15704 N PRO A1012 175.927 100.272 164.818 1.00 0.00 N ATOM 15705 CA PRO A1012 176.043 98.870 165.177 1.00 0.00 C ATOM 15706 C PRO A1012 176.371 97.980 163.977 1.00 0.00 C ATOM 15707 O PRO A1012 175.857 98.158 162.874 1.00 0.00 O ATOM 15708 CB PRO A1012 174.657 98.556 165.740 1.00 0.00 C ATOM 15709 CG PRO A1012 174.214 99.825 166.331 1.00 0.00 C ATOM 15710 CD PRO A1012 174.710 100.882 165.382 1.00 0.00 C ATOM 15711 HA PRO A1012 176.820 98.761 165.949 1.00 0.00 H ATOM 15712 1HB PRO A1012 173.994 98.206 164.936 1.00 0.00 H ATOM 15713 2HB PRO A1012 174.726 97.743 166.478 1.00 0.00 H ATOM 15714 1HG PRO A1012 173.119 99.833 166.435 1.00 0.00 H ATOM 15715 2HG PRO A1012 174.629 99.938 167.340 1.00 0.00 H ATOM 15716 1HD PRO A1012 174.027 101.036 164.664 1.00 0.00 H ATOM 15717 2HD PRO A1012 174.902 101.804 165.937 1.00 0.00 H ATOM 15718 N GLY A1013 177.245 97.016 164.220 1.00 0.00 N ATOM 15719 CA GLY A1013 177.671 96.086 163.180 1.00 0.00 C ATOM 15720 C GLY A1013 178.822 96.621 162.330 1.00 0.00 C ATOM 15721 O GLY A1013 179.323 95.888 161.478 1.00 0.00 O ATOM 15722 H GLY A1013 177.620 96.922 165.153 1.00 0.00 H ATOM 15723 1HA GLY A1013 177.980 95.148 163.642 1.00 0.00 H ATOM 15724 2HA GLY A1013 176.826 95.864 162.529 1.00 0.00 H ATOM 15725 N GLU A1014 179.350 97.806 162.658 1.00 0.00 N ATOM 15726 CA GLU A1014 180.453 98.238 161.795 1.00 0.00 C ATOM 15727 C GLU A1014 181.679 97.293 161.640 1.00 0.00 C ATOM 15728 O GLU A1014 182.159 97.167 160.513 1.00 0.00 O ATOM 15729 CB GLU A1014 180.950 99.567 162.280 1.00 0.00 C ATOM 15730 CG GLU A1014 182.122 100.117 161.486 1.00 0.00 C ATOM 15731 CD GLU A1014 181.748 100.502 160.077 1.00 0.00 C ATOM 15732 OE1 GLU A1014 180.585 100.713 159.827 1.00 0.00 O ATOM 15733 OE2 GLU A1014 182.627 100.585 159.252 1.00 0.00 O ATOM 15734 H GLU A1014 178.906 98.500 163.250 1.00 0.00 H ATOM 15735 HA GLU A1014 180.061 98.325 160.781 1.00 0.00 H ATOM 15736 1HB GLU A1014 180.142 100.296 162.237 1.00 0.00 H ATOM 15737 2HB GLU A1014 181.250 99.481 163.291 1.00 0.00 H ATOM 15738 1HG GLU A1014 182.512 100.989 161.992 1.00 0.00 H ATOM 15739 2HG GLU A1014 182.911 99.368 161.456 1.00 0.00 H ATOM 15740 N GLU A1015 182.207 96.602 162.680 1.00 0.00 N ATOM 15741 CA GLU A1015 181.866 96.587 164.111 1.00 0.00 C ATOM 15742 C GLU A1015 182.589 97.662 164.998 1.00 0.00 C ATOM 15743 O GLU A1015 181.967 98.223 165.900 1.00 0.00 O ATOM 15744 CB GLU A1015 182.161 95.192 164.686 1.00 0.00 C ATOM 15745 CG GLU A1015 181.298 94.082 164.106 1.00 0.00 C ATOM 15746 CD GLU A1015 181.625 92.729 164.671 1.00 0.00 C ATOM 15747 OE1 GLU A1015 182.542 92.638 165.450 1.00 0.00 O ATOM 15748 OE2 GLU A1015 180.956 91.784 164.324 1.00 0.00 O ATOM 15749 H GLU A1015 182.992 96.012 162.440 1.00 0.00 H ATOM 15750 HA GLU A1015 180.828 96.776 164.228 1.00 0.00 H ATOM 15751 1HB GLU A1015 183.183 94.939 164.508 1.00 0.00 H ATOM 15752 2HB GLU A1015 182.011 95.203 165.765 1.00 0.00 H ATOM 15753 1HG GLU A1015 180.252 94.305 164.312 1.00 0.00 H ATOM 15754 2HG GLU A1015 181.431 94.060 163.025 1.00 0.00 H ATOM 15755 N PRO A1016 183.813 98.155 164.606 1.00 0.00 N ATOM 15756 CA PRO A1016 184.611 99.151 165.322 1.00 0.00 C ATOM 15757 C PRO A1016 183.965 100.507 165.626 1.00 0.00 C ATOM 15758 O PRO A1016 184.419 101.199 166.538 1.00 0.00 O ATOM 15759 CB PRO A1016 185.804 99.354 164.374 1.00 0.00 C ATOM 15760 CG PRO A1016 185.992 97.989 163.769 1.00 0.00 C ATOM 15761 CD PRO A1016 184.633 97.461 163.546 1.00 0.00 C ATOM 15762 HA PRO A1016 184.926 98.719 166.283 1.00 0.00 H ATOM 15763 1HB PRO A1016 185.568 100.132 163.633 1.00 0.00 H ATOM 15764 2HB PRO A1016 186.679 99.707 164.940 1.00 0.00 H ATOM 15765 1HG PRO A1016 186.564 98.066 162.833 1.00 0.00 H ATOM 15766 2HG PRO A1016 186.579 97.349 164.450 1.00 0.00 H ATOM 15767 1HD PRO A1016 184.318 97.744 162.537 1.00 0.00 H ATOM 15768 2HD PRO A1016 184.644 96.398 163.669 1.00 0.00 H ATOM 15769 N GLU A1017 182.936 100.915 164.884 1.00 0.00 N ATOM 15770 CA GLU A1017 182.321 102.186 165.271 1.00 0.00 C ATOM 15771 C GLU A1017 181.630 102.064 166.622 1.00 0.00 C ATOM 15772 O GLU A1017 181.491 103.062 167.331 1.00 0.00 O ATOM 15773 CB GLU A1017 181.311 102.652 164.219 1.00 0.00 C ATOM 15774 CG GLU A1017 180.697 104.034 164.502 1.00 0.00 C ATOM 15775 CD GLU A1017 181.733 105.151 164.519 1.00 0.00 C ATOM 15776 OE1 GLU A1017 182.827 104.926 164.063 1.00 0.00 O ATOM 15777 OE2 GLU A1017 181.418 106.220 164.991 1.00 0.00 O ATOM 15778 H GLU A1017 182.591 100.393 164.096 1.00 0.00 H ATOM 15779 HA GLU A1017 183.104 102.940 165.357 1.00 0.00 H ATOM 15780 1HB GLU A1017 181.787 102.691 163.255 1.00 0.00 H ATOM 15781 2HB GLU A1017 180.496 101.930 164.153 1.00 0.00 H ATOM 15782 1HG GLU A1017 179.957 104.254 163.735 1.00 0.00 H ATOM 15783 2HG GLU A1017 180.186 104.003 165.463 1.00 0.00 H ATOM 15784 N GLY A1018 181.205 100.862 166.979 1.00 0.00 N ATOM 15785 CA GLY A1018 180.486 100.645 168.216 1.00 0.00 C ATOM 15786 C GLY A1018 179.011 100.989 168.068 1.00 0.00 C ATOM 15787 O GLY A1018 178.560 101.280 166.960 1.00 0.00 O ATOM 15788 H GLY A1018 181.378 100.071 166.372 1.00 0.00 H ATOM 15789 1HA GLY A1018 180.592 99.603 168.518 1.00 0.00 H ATOM 15790 2HA GLY A1018 180.922 101.252 168.999 1.00 0.00 H ATOM 15791 N GLU A1019 178.271 100.964 169.153 1.00 0.00 N ATOM 15792 CA GLU A1019 176.857 101.275 169.068 1.00 0.00 C ATOM 15793 C GLU A1019 176.648 102.787 169.143 1.00 0.00 C ATOM 15794 O GLU A1019 177.150 103.487 170.015 1.00 0.00 O ATOM 15795 CB GLU A1019 176.108 100.568 170.195 1.00 0.00 C ATOM 15796 CG GLU A1019 176.166 99.041 170.105 1.00 0.00 C ATOM 15797 CD GLU A1019 175.404 98.350 171.200 1.00 0.00 C ATOM 15798 OE1 GLU A1019 174.757 99.021 171.964 1.00 0.00 O ATOM 15799 OE2 GLU A1019 175.469 97.146 171.272 1.00 0.00 O ATOM 15800 H GLU A1019 178.680 100.737 170.040 1.00 0.00 H ATOM 15801 HA GLU A1019 176.484 100.917 168.112 1.00 0.00 H ATOM 15802 1HB GLU A1019 176.526 100.870 171.157 1.00 0.00 H ATOM 15803 2HB GLU A1019 175.061 100.872 170.182 1.00 0.00 H ATOM 15804 1HG GLU A1019 175.755 98.729 169.144 1.00 0.00 H ATOM 15805 2HG GLU A1019 177.209 98.726 170.144 1.00 0.00 H ATOM 15806 N GLY A1020 175.499 103.195 168.598 1.00 0.00 N ATOM 15807 CA GLY A1020 175.236 104.648 168.629 1.00 0.00 C ATOM 15808 C GLY A1020 175.244 105.230 170.063 1.00 0.00 C ATOM 15809 O GLY A1020 175.613 106.391 170.247 1.00 0.00 O ATOM 15810 H GLY A1020 174.888 102.593 168.065 1.00 0.00 H ATOM 15811 1HA GLY A1020 175.989 105.165 168.035 1.00 0.00 H ATOM 15812 2HA GLY A1020 174.270 104.854 168.173 1.00 0.00 H ATOM 15813 N GLU A1021 174.847 104.441 171.053 1.00 0.00 N ATOM 15814 CA GLU A1021 174.779 104.857 172.454 1.00 0.00 C ATOM 15815 C GLU A1021 175.942 104.442 173.353 1.00 0.00 C ATOM 15816 O GLU A1021 175.989 104.864 174.509 1.00 0.00 O ATOM 15817 CB GLU A1021 173.485 104.329 173.071 1.00 0.00 C ATOM 15818 CG GLU A1021 172.219 104.894 172.440 1.00 0.00 C ATOM 15819 CD GLU A1021 170.962 104.341 173.050 1.00 0.00 C ATOM 15820 OE1 GLU A1021 171.061 103.513 173.923 1.00 0.00 O ATOM 15821 OE2 GLU A1021 169.900 104.747 172.641 1.00 0.00 O ATOM 15822 H GLU A1021 174.573 103.497 170.822 1.00 0.00 H ATOM 15823 HA GLU A1021 174.778 105.947 172.476 1.00 0.00 H ATOM 15824 1HB GLU A1021 173.455 103.242 172.976 1.00 0.00 H ATOM 15825 2HB GLU A1021 173.466 104.566 174.135 1.00 0.00 H ATOM 15826 1HG GLU A1021 172.219 105.976 172.557 1.00 0.00 H ATOM 15827 2HG GLU A1021 172.228 104.670 171.373 1.00 0.00 H ATOM 15828 N THR A1022 176.793 103.533 172.900 1.00 0.00 N ATOM 15829 CA THR A1022 177.777 102.962 173.806 1.00 0.00 C ATOM 15830 C THR A1022 179.211 102.952 173.241 1.00 0.00 C ATOM 15831 O THR A1022 179.444 102.542 172.105 1.00 0.00 O ATOM 15832 CB THR A1022 177.354 101.500 174.188 1.00 0.00 C ATOM 15833 OG1 THR A1022 176.058 101.520 174.804 1.00 0.00 O ATOM 15834 CG2 THR A1022 178.351 100.877 175.150 1.00 0.00 C ATOM 15835 H THR A1022 176.824 103.358 171.910 1.00 0.00 H ATOM 15836 HA THR A1022 177.817 103.588 174.697 1.00 0.00 H ATOM 15837 HB THR A1022 177.304 100.892 173.291 1.00 0.00 H ATOM 15838 HG1 THR A1022 175.409 101.837 174.172 1.00 0.00 H ATOM 15839 1HG2 THR A1022 178.034 99.865 175.397 1.00 0.00 H ATOM 15840 2HG2 THR A1022 179.286 100.847 174.708 1.00 0.00 H ATOM 15841 3HG2 THR A1022 178.400 101.474 176.059 1.00 0.00 H ATOM 15842 N ASP A1023 180.172 103.366 174.080 1.00 0.00 N ATOM 15843 CA ASP A1023 181.592 103.414 173.701 1.00 0.00 C ATOM 15844 C ASP A1023 181.908 102.005 173.198 1.00 0.00 C ATOM 15845 O ASP A1023 181.569 101.039 173.870 1.00 0.00 O ATOM 15846 CB ASP A1023 182.512 103.734 174.878 1.00 0.00 C ATOM 15847 CG ASP A1023 182.301 105.138 175.428 1.00 0.00 C ATOM 15848 OD1 ASP A1023 181.585 105.894 174.815 1.00 0.00 O ATOM 15849 OD2 ASP A1023 182.855 105.440 176.457 1.00 0.00 O ATOM 15850 H ASP A1023 179.922 103.627 175.023 1.00 0.00 H ATOM 15851 HA ASP A1023 181.738 104.188 172.965 1.00 0.00 H ATOM 15852 1HB ASP A1023 182.341 103.015 175.678 1.00 0.00 H ATOM 15853 2HB ASP A1023 183.552 103.634 174.563 1.00 0.00 H ATOM 15854 N PRO A1024 182.665 101.879 172.090 1.00 0.00 N ATOM 15855 CA PRO A1024 183.154 100.654 171.486 1.00 0.00 C ATOM 15856 C PRO A1024 183.792 99.688 172.464 1.00 0.00 C ATOM 15857 O PRO A1024 183.617 98.475 172.321 1.00 0.00 O ATOM 15858 CB PRO A1024 184.176 101.203 170.479 1.00 0.00 C ATOM 15859 CG PRO A1024 183.551 102.506 170.056 1.00 0.00 C ATOM 15860 CD PRO A1024 182.968 103.079 171.295 1.00 0.00 C ATOM 15861 HA PRO A1024 182.315 100.149 170.986 1.00 0.00 H ATOM 15862 1HB PRO A1024 185.156 101.321 170.964 1.00 0.00 H ATOM 15863 2HB PRO A1024 184.311 100.489 169.651 1.00 0.00 H ATOM 15864 1HG PRO A1024 184.312 103.164 169.611 1.00 0.00 H ATOM 15865 2HG PRO A1024 182.817 102.334 169.307 1.00 0.00 H ATOM 15866 1HD PRO A1024 183.715 103.712 171.799 1.00 0.00 H ATOM 15867 2HD PRO A1024 182.075 103.663 171.032 1.00 0.00 H ATOM 15868 N GLU A1025 184.499 100.205 173.458 1.00 0.00 N ATOM 15869 CA GLU A1025 185.127 99.365 174.458 1.00 0.00 C ATOM 15870 C GLU A1025 184.050 98.715 175.315 1.00 0.00 C ATOM 15871 O GLU A1025 184.095 97.502 175.514 1.00 0.00 O ATOM 15872 CB GLU A1025 186.083 100.171 175.332 1.00 0.00 C ATOM 15873 CG GLU A1025 186.814 99.345 176.386 1.00 0.00 C ATOM 15874 CD GLU A1025 187.789 100.157 177.195 1.00 0.00 C ATOM 15875 OE1 GLU A1025 187.882 101.339 176.967 1.00 0.00 O ATOM 15876 OE2 GLU A1025 188.442 99.592 178.041 1.00 0.00 O ATOM 15877 H GLU A1025 184.621 101.207 173.492 1.00 0.00 H ATOM 15878 HA GLU A1025 185.696 98.585 173.951 1.00 0.00 H ATOM 15879 1HB GLU A1025 186.831 100.653 174.705 1.00 0.00 H ATOM 15880 2HB GLU A1025 185.529 100.959 175.847 1.00 0.00 H ATOM 15881 1HG GLU A1025 186.078 98.904 177.061 1.00 0.00 H ATOM 15882 2HG GLU A1025 187.345 98.534 175.892 1.00 0.00 H ATOM 15883 N LYS A1026 183.058 99.505 175.731 1.00 0.00 N ATOM 15884 CA LYS A1026 181.974 99.054 176.596 1.00 0.00 C ATOM 15885 C LYS A1026 181.098 98.099 175.815 1.00 0.00 C ATOM 15886 O LYS A1026 180.615 97.117 176.372 1.00 0.00 O ATOM 15887 CB LYS A1026 181.156 100.228 177.117 1.00 0.00 C ATOM 15888 CG LYS A1026 181.880 101.101 178.114 1.00 0.00 C ATOM 15889 CD LYS A1026 181.013 102.271 178.554 1.00 0.00 C ATOM 15890 CE LYS A1026 181.762 103.187 179.510 1.00 0.00 C ATOM 15891 NZ LYS A1026 180.941 104.364 179.911 1.00 0.00 N ATOM 15892 H LYS A1026 183.087 100.478 175.461 1.00 0.00 H ATOM 15893 HA LYS A1026 182.394 98.558 177.461 1.00 0.00 H ATOM 15894 1HB LYS A1026 180.856 100.845 176.297 1.00 0.00 H ATOM 15895 2HB LYS A1026 180.250 99.857 177.594 1.00 0.00 H ATOM 15896 1HG LYS A1026 182.148 100.508 178.988 1.00 0.00 H ATOM 15897 2HG LYS A1026 182.796 101.487 177.662 1.00 0.00 H ATOM 15898 1HD LYS A1026 180.704 102.846 177.678 1.00 0.00 H ATOM 15899 2HD LYS A1026 180.121 101.895 179.053 1.00 0.00 H ATOM 15900 1HE LYS A1026 182.039 102.630 180.403 1.00 0.00 H ATOM 15901 2HE LYS A1026 182.676 103.542 179.031 1.00 0.00 H ATOM 15902 1HZ LYS A1026 181.473 104.946 180.542 1.00 0.00 H ATOM 15903 2HZ LYS A1026 180.694 104.898 179.089 1.00 0.00 H ATOM 15904 3HZ LYS A1026 180.101 104.047 180.372 1.00 0.00 H ATOM 15905 N VAL A1027 181.091 98.262 174.494 1.00 0.00 N ATOM 15906 CA VAL A1027 180.295 97.327 173.710 1.00 0.00 C ATOM 15907 C VAL A1027 181.019 95.990 173.758 1.00 0.00 C ATOM 15908 O VAL A1027 180.449 95.023 174.266 1.00 0.00 O ATOM 15909 CB VAL A1027 180.143 97.804 172.253 1.00 0.00 C ATOM 15910 CG1 VAL A1027 179.463 96.740 171.417 1.00 0.00 C ATOM 15911 CG2 VAL A1027 179.365 99.094 172.222 1.00 0.00 C ATOM 15912 H VAL A1027 181.312 99.169 174.111 1.00 0.00 H ATOM 15913 HA VAL A1027 179.294 97.260 174.139 1.00 0.00 H ATOM 15914 HB VAL A1027 181.117 97.963 171.828 1.00 0.00 H ATOM 15915 1HG1 VAL A1027 179.364 97.093 170.389 1.00 0.00 H ATOM 15916 2HG1 VAL A1027 180.062 95.829 171.431 1.00 0.00 H ATOM 15917 3HG1 VAL A1027 178.474 96.533 171.826 1.00 0.00 H ATOM 15918 1HG2 VAL A1027 179.262 99.421 171.209 1.00 0.00 H ATOM 15919 2HG2 VAL A1027 178.380 98.931 172.653 1.00 0.00 H ATOM 15920 3HG2 VAL A1027 179.880 99.831 172.782 1.00 0.00 H ATOM 15921 N HIS A1028 182.330 96.013 173.529 1.00 0.00 N ATOM 15922 CA HIS A1028 183.172 94.833 173.529 1.00 0.00 C ATOM 15923 C HIS A1028 183.149 94.014 174.821 1.00 0.00 C ATOM 15924 O HIS A1028 182.999 92.794 174.752 1.00 0.00 O ATOM 15925 CB HIS A1028 184.606 95.226 173.231 1.00 0.00 C ATOM 15926 CG HIS A1028 185.510 94.097 173.191 1.00 0.00 C ATOM 15927 ND1 HIS A1028 185.528 93.193 172.145 1.00 0.00 N ATOM 15928 CD2 HIS A1028 186.448 93.688 174.054 1.00 0.00 C ATOM 15929 CE1 HIS A1028 186.434 92.291 172.375 1.00 0.00 C ATOM 15930 NE2 HIS A1028 187.011 92.564 173.529 1.00 0.00 N ATOM 15931 H HIS A1028 182.659 96.870 173.101 1.00 0.00 H ATOM 15932 HA HIS A1028 182.829 94.155 172.749 1.00 0.00 H ATOM 15933 1HB HIS A1028 184.651 95.739 172.269 1.00 0.00 H ATOM 15934 2HB HIS A1028 184.958 95.923 173.990 1.00 0.00 H ATOM 15935 HD2 HIS A1028 186.712 94.163 174.999 1.00 0.00 H ATOM 15936 HE1 HIS A1028 186.673 91.456 171.730 1.00 0.00 H ATOM 15937 HE2 HIS A1028 187.752 92.029 173.961 1.00 0.00 H ATOM 15938 N LEU A1029 183.169 94.706 175.973 1.00 0.00 N ATOM 15939 CA LEU A1029 183.220 94.154 177.336 1.00 0.00 C ATOM 15940 C LEU A1029 181.968 93.362 177.692 1.00 0.00 C ATOM 15941 O LEU A1029 181.969 92.599 178.658 1.00 0.00 O ATOM 15942 CB LEU A1029 183.408 95.271 178.365 1.00 0.00 C ATOM 15943 CG LEU A1029 184.776 95.972 178.338 1.00 0.00 C ATOM 15944 CD1 LEU A1029 184.762 97.161 179.296 1.00 0.00 C ATOM 15945 CD2 LEU A1029 185.866 94.971 178.721 1.00 0.00 C ATOM 15946 H LEU A1029 183.434 95.674 175.835 1.00 0.00 H ATOM 15947 HA LEU A1029 184.060 93.480 177.400 1.00 0.00 H ATOM 15948 1HB LEU A1029 182.644 96.027 178.201 1.00 0.00 H ATOM 15949 2HB LEU A1029 183.267 94.853 179.362 1.00 0.00 H ATOM 15950 HG LEU A1029 184.965 96.345 177.361 1.00 0.00 H ATOM 15951 1HD1 LEU A1029 185.732 97.656 179.275 1.00 0.00 H ATOM 15952 2HD1 LEU A1029 184.006 97.851 178.998 1.00 0.00 H ATOM 15953 3HD1 LEU A1029 184.555 96.811 180.306 1.00 0.00 H ATOM 15954 1HD2 LEU A1029 186.838 95.466 178.701 1.00 0.00 H ATOM 15955 2HD2 LEU A1029 185.674 94.589 179.724 1.00 0.00 H ATOM 15956 3HD2 LEU A1029 185.866 94.143 178.009 1.00 0.00 H ATOM 15957 N THR A1030 180.903 93.535 176.916 1.00 0.00 N ATOM 15958 CA THR A1030 179.725 92.743 177.232 1.00 0.00 C ATOM 15959 C THR A1030 179.791 91.364 176.581 1.00 0.00 C ATOM 15960 O THR A1030 178.958 90.498 176.852 1.00 0.00 O ATOM 15961 CB THR A1030 178.446 93.475 176.787 1.00 0.00 C ATOM 15962 OG1 THR A1030 178.463 93.653 175.365 1.00 0.00 O ATOM 15963 CG2 THR A1030 178.357 94.829 177.465 1.00 0.00 C ATOM 15964 H THR A1030 180.862 94.195 176.149 1.00 0.00 H ATOM 15965 HA THR A1030 179.686 92.599 178.311 1.00 0.00 H ATOM 15966 HB THR A1030 177.576 92.878 177.055 1.00 0.00 H ATOM 15967 HG1 THR A1030 179.252 94.139 175.112 1.00 0.00 H ATOM 15968 1HG2 THR A1030 177.449 95.337 177.143 1.00 0.00 H ATOM 15969 2HG2 THR A1030 178.335 94.694 178.545 1.00 0.00 H ATOM 15970 3HG2 THR A1030 179.219 95.426 177.194 1.00 0.00 H ATOM 15971 N TRP A1031 180.787 91.166 175.721 1.00 0.00 N ATOM 15972 CA TRP A1031 180.938 89.891 175.048 1.00 0.00 C ATOM 15973 C TRP A1031 182.176 89.231 175.641 1.00 0.00 C ATOM 15974 O TRP A1031 182.202 88.027 175.904 1.00 0.00 O ATOM 15975 CB TRP A1031 181.087 90.070 173.541 1.00 0.00 C ATOM 15976 CG TRP A1031 179.864 90.611 172.884 1.00 0.00 C ATOM 15977 CD1 TRP A1031 179.682 91.882 172.421 1.00 0.00 C ATOM 15978 CD2 TRP A1031 178.634 89.903 172.605 1.00 0.00 C ATOM 15979 NE1 TRP A1031 178.428 92.012 171.879 1.00 0.00 N ATOM 15980 CE2 TRP A1031 177.773 90.811 171.980 1.00 0.00 C ATOM 15981 CE3 TRP A1031 178.201 88.592 172.830 1.00 0.00 C ATOM 15982 CZ2 TRP A1031 176.496 90.453 171.577 1.00 0.00 C ATOM 15983 CZ3 TRP A1031 176.920 88.231 172.424 1.00 0.00 C ATOM 15984 CH2 TRP A1031 176.091 89.139 171.813 1.00 0.00 C ATOM 15985 H TRP A1031 181.450 91.887 175.481 1.00 0.00 H ATOM 15986 HA TRP A1031 180.043 89.292 175.209 1.00 0.00 H ATOM 15987 1HB TRP A1031 181.917 90.748 173.335 1.00 0.00 H ATOM 15988 2HB TRP A1031 181.326 89.110 173.083 1.00 0.00 H ATOM 15989 HD1 TRP A1031 180.426 92.679 172.477 1.00 0.00 H ATOM 15990 HE1 TRP A1031 178.049 92.855 171.470 1.00 0.00 H ATOM 15991 HE3 TRP A1031 178.856 87.867 173.312 1.00 0.00 H ATOM 15992 HZ2 TRP A1031 175.823 91.159 171.091 1.00 0.00 H ATOM 15993 HZ3 TRP A1031 176.591 87.208 172.605 1.00 0.00 H ATOM 15994 HH2 TRP A1031 175.094 88.823 171.508 1.00 0.00 H ATOM 15995 N THR A1032 183.195 90.054 175.882 1.00 0.00 N ATOM 15996 CA THR A1032 184.431 89.519 176.443 1.00 0.00 C ATOM 15997 C THR A1032 185.388 90.572 176.988 1.00 0.00 C ATOM 15998 O THR A1032 185.390 91.720 176.561 1.00 0.00 O ATOM 15999 CB THR A1032 185.175 88.679 175.399 1.00 0.00 C ATOM 16000 OG1 THR A1032 186.332 88.078 176.004 1.00 0.00 O ATOM 16001 CG2 THR A1032 185.598 89.526 174.260 1.00 0.00 C ATOM 16002 H THR A1032 183.136 91.025 175.597 1.00 0.00 H ATOM 16003 HA THR A1032 184.169 88.888 177.292 1.00 0.00 H ATOM 16004 HB THR A1032 184.519 87.890 175.035 1.00 0.00 H ATOM 16005 HG1 THR A1032 186.751 87.488 175.374 1.00 0.00 H ATOM 16006 1HG2 THR A1032 186.121 88.917 173.532 1.00 0.00 H ATOM 16007 2HG2 THR A1032 184.720 89.975 173.795 1.00 0.00 H ATOM 16008 3HG2 THR A1032 186.258 90.307 174.618 1.00 0.00 H ATOM 16009 N LYS A1033 186.213 90.149 177.920 1.00 0.00 N ATOM 16010 CA LYS A1033 187.265 90.980 178.487 1.00 0.00 C ATOM 16011 C LYS A1033 188.638 90.651 177.912 1.00 0.00 C ATOM 16012 O LYS A1033 189.654 91.164 178.385 1.00 0.00 O ATOM 16013 CB LYS A1033 187.293 90.831 180.005 1.00 0.00 C ATOM 16014 CG LYS A1033 186.036 91.327 180.707 1.00 0.00 C ATOM 16015 CD LYS A1033 186.163 91.207 182.216 1.00 0.00 C ATOM 16016 CE LYS A1033 184.914 91.719 182.919 1.00 0.00 C ATOM 16017 NZ LYS A1033 185.016 91.586 184.397 1.00 0.00 N ATOM 16018 H LYS A1033 186.124 89.196 178.242 1.00 0.00 H ATOM 16019 HA LYS A1033 187.056 92.020 178.236 1.00 0.00 H ATOM 16020 1HB LYS A1033 187.431 89.783 180.266 1.00 0.00 H ATOM 16021 2HB LYS A1033 188.143 91.383 180.408 1.00 0.00 H ATOM 16022 1HG LYS A1033 185.862 92.373 180.447 1.00 0.00 H ATOM 16023 2HG LYS A1033 185.179 90.741 180.375 1.00 0.00 H ATOM 16024 1HD LYS A1033 186.320 90.161 182.486 1.00 0.00 H ATOM 16025 2HD LYS A1033 187.022 91.785 182.555 1.00 0.00 H ATOM 16026 1HE LYS A1033 184.763 92.768 182.670 1.00 0.00 H ATOM 16027 2HE LYS A1033 184.047 91.156 182.574 1.00 0.00 H ATOM 16028 1HZ LYS A1033 184.171 91.935 184.826 1.00 0.00 H ATOM 16029 2HZ LYS A1033 185.140 90.613 184.642 1.00 0.00 H ATOM 16030 3HZ LYS A1033 185.807 92.119 184.731 1.00 0.00 H ATOM 16031 N ASP A1034 188.676 89.781 176.905 1.00 0.00 N ATOM 16032 CA ASP A1034 189.918 89.362 176.266 1.00 0.00 C ATOM 16033 C ASP A1034 190.480 90.422 175.304 1.00 0.00 C ATOM 16034 O ASP A1034 189.890 90.679 174.258 1.00 0.00 O ATOM 16035 CB ASP A1034 189.694 88.051 175.504 1.00 0.00 C ATOM 16036 CG ASP A1034 190.968 87.491 174.860 1.00 0.00 C ATOM 16037 OD1 ASP A1034 191.929 88.211 174.762 1.00 0.00 O ATOM 16038 OD2 ASP A1034 190.958 86.344 174.475 1.00 0.00 O ATOM 16039 H ASP A1034 187.798 89.398 176.570 1.00 0.00 H ATOM 16040 HA ASP A1034 190.664 89.198 177.044 1.00 0.00 H ATOM 16041 1HB ASP A1034 189.294 87.299 176.183 1.00 0.00 H ATOM 16042 2HB ASP A1034 188.953 88.211 174.716 1.00 0.00 H ATOM 16043 N LYS A1035 191.639 90.969 175.691 1.00 0.00 N ATOM 16044 CA LYS A1035 192.475 91.982 175.028 1.00 0.00 C ATOM 16045 C LYS A1035 192.779 91.673 173.564 1.00 0.00 C ATOM 16046 O LYS A1035 192.824 92.598 172.752 1.00 0.00 O ATOM 16047 CB LYS A1035 193.794 92.157 175.775 1.00 0.00 C ATOM 16048 CG LYS A1035 194.710 93.228 175.185 1.00 0.00 C ATOM 16049 CD LYS A1035 195.957 93.418 176.033 1.00 0.00 C ATOM 16050 CE LYS A1035 196.887 94.461 175.426 1.00 0.00 C ATOM 16051 NZ LYS A1035 198.105 94.669 176.259 1.00 0.00 N ATOM 16052 H LYS A1035 191.927 90.698 176.620 1.00 0.00 H ATOM 16053 HA LYS A1035 191.939 92.931 175.046 1.00 0.00 H ATOM 16054 1HB LYS A1035 193.591 92.422 176.814 1.00 0.00 H ATOM 16055 2HB LYS A1035 194.339 91.212 175.779 1.00 0.00 H ATOM 16056 1HG LYS A1035 195.008 92.936 174.174 1.00 0.00 H ATOM 16057 2HG LYS A1035 194.173 94.174 175.128 1.00 0.00 H ATOM 16058 1HD LYS A1035 195.672 93.737 177.035 1.00 0.00 H ATOM 16059 2HD LYS A1035 196.491 92.470 176.111 1.00 0.00 H ATOM 16060 1HE LYS A1035 197.189 94.138 174.430 1.00 0.00 H ATOM 16061 2HE LYS A1035 196.355 95.408 175.335 1.00 0.00 H ATOM 16062 1HZ LYS A1035 198.695 95.366 175.825 1.00 0.00 H ATOM 16063 2HZ LYS A1035 197.834 94.983 177.180 1.00 0.00 H ATOM 16064 3HZ LYS A1035 198.613 93.799 176.336 1.00 0.00 H ATOM 16065 N SER A1036 192.959 90.412 173.229 1.00 0.00 N ATOM 16066 CA SER A1036 193.246 90.003 171.861 1.00 0.00 C ATOM 16067 C SER A1036 192.030 90.175 170.948 1.00 0.00 C ATOM 16068 O SER A1036 192.210 90.384 169.745 1.00 0.00 O ATOM 16069 CB SER A1036 193.698 88.556 171.834 1.00 0.00 C ATOM 16070 OG SER A1036 194.930 88.402 172.485 1.00 0.00 O ATOM 16071 H SER A1036 192.939 89.717 173.962 1.00 0.00 H ATOM 16072 HA SER A1036 194.044 90.638 171.475 1.00 0.00 H ATOM 16073 1HB SER A1036 192.946 87.930 172.316 1.00 0.00 H ATOM 16074 2HB SER A1036 193.787 88.223 170.800 1.00 0.00 H ATOM 16075 HG SER A1036 194.771 88.626 173.406 1.00 0.00 H ATOM 16076 N ALA A1037 190.844 89.911 171.487 1.00 0.00 N ATOM 16077 CA ALA A1037 189.594 89.988 170.743 1.00 0.00 C ATOM 16078 C ALA A1037 189.303 91.486 170.624 1.00 0.00 C ATOM 16079 O ALA A1037 188.827 91.943 169.586 1.00 0.00 O ATOM 16080 CB ALA A1037 188.462 89.276 171.458 1.00 0.00 C ATOM 16081 H ALA A1037 190.743 89.901 172.491 1.00 0.00 H ATOM 16082 HA ALA A1037 189.698 89.513 169.768 1.00 0.00 H ATOM 16083 1HB ALA A1037 187.531 89.464 170.938 1.00 0.00 H ATOM 16084 2HB ALA A1037 188.660 88.205 171.474 1.00 0.00 H ATOM 16085 3HB ALA A1037 188.391 89.645 172.471 1.00 0.00 H ATOM 16086 N ALA A1038 189.768 92.239 171.613 1.00 0.00 N ATOM 16087 CA ALA A1038 189.570 93.693 171.586 1.00 0.00 C ATOM 16088 C ALA A1038 190.326 94.256 170.395 1.00 0.00 C ATOM 16089 O ALA A1038 189.717 94.901 169.546 1.00 0.00 O ATOM 16090 CB ALA A1038 190.034 94.342 172.882 1.00 0.00 C ATOM 16091 H ALA A1038 190.000 91.768 172.481 1.00 0.00 H ATOM 16092 HA ALA A1038 188.516 93.908 171.469 1.00 0.00 H ATOM 16093 1HB ALA A1038 189.898 95.420 172.817 1.00 0.00 H ATOM 16094 2HB ALA A1038 189.449 93.950 173.714 1.00 0.00 H ATOM 16095 3HB ALA A1038 191.056 94.128 173.043 1.00 0.00 H ATOM 16096 N GLN A1039 191.526 93.739 170.175 1.00 0.00 N ATOM 16097 CA GLN A1039 192.339 94.219 169.060 1.00 0.00 C ATOM 16098 C GLN A1039 191.668 93.851 167.726 1.00 0.00 C ATOM 16099 O GLN A1039 191.050 94.683 167.072 1.00 0.00 O ATOM 16100 CB GLN A1039 193.744 93.628 169.140 1.00 0.00 C ATOM 16101 CG GLN A1039 194.572 94.173 170.287 1.00 0.00 C ATOM 16102 CD GLN A1039 195.928 93.514 170.382 1.00 0.00 C ATOM 16103 OE1 GLN A1039 196.123 92.389 169.917 1.00 0.00 O ATOM 16104 NE2 GLN A1039 196.880 94.213 170.986 1.00 0.00 N ATOM 16105 H GLN A1039 191.958 93.254 170.951 1.00 0.00 H ATOM 16106 HA GLN A1039 192.410 95.303 169.120 1.00 0.00 H ATOM 16107 1HB GLN A1039 193.678 92.547 169.251 1.00 0.00 H ATOM 16108 2HB GLN A1039 194.276 93.830 168.211 1.00 0.00 H ATOM 16109 1HG GLN A1039 194.720 95.241 170.139 1.00 0.00 H ATOM 16110 2HG GLN A1039 194.040 93.995 171.220 1.00 0.00 H ATOM 16111 1HE2 GLN A1039 197.799 93.829 171.079 1.00 0.00 H ATOM 16112 2HE2 GLN A1039 196.679 95.123 171.349 1.00 0.00 H ATOM 16113 N LYS A1040 191.090 92.637 167.742 1.00 0.00 N ATOM 16114 CA LYS A1040 190.373 92.250 166.500 1.00 0.00 C ATOM 16115 C LYS A1040 189.113 93.135 166.260 1.00 0.00 C ATOM 16116 O LYS A1040 188.843 93.511 165.118 1.00 0.00 O ATOM 16117 CB LYS A1040 189.972 90.769 166.554 1.00 0.00 C ATOM 16118 CG LYS A1040 191.134 89.801 166.457 1.00 0.00 C ATOM 16119 CD LYS A1040 190.661 88.359 166.554 1.00 0.00 C ATOM 16120 CE LYS A1040 191.828 87.386 166.485 1.00 0.00 C ATOM 16121 NZ LYS A1040 191.380 85.971 166.616 1.00 0.00 N ATOM 16122 H LYS A1040 191.375 91.920 168.400 1.00 0.00 H ATOM 16123 HA LYS A1040 191.044 92.403 165.655 1.00 0.00 H ATOM 16124 1HB LYS A1040 189.462 90.573 167.456 1.00 0.00 H ATOM 16125 2HB LYS A1040 189.286 90.550 165.737 1.00 0.00 H ATOM 16126 1HG LYS A1040 191.649 89.942 165.506 1.00 0.00 H ATOM 16127 2HG LYS A1040 191.837 89.996 167.260 1.00 0.00 H ATOM 16128 1HD LYS A1040 190.132 88.212 167.497 1.00 0.00 H ATOM 16129 2HD LYS A1040 189.974 88.146 165.735 1.00 0.00 H ATOM 16130 1HE LYS A1040 192.342 87.506 165.532 1.00 0.00 H ATOM 16131 2HE LYS A1040 192.533 87.609 167.286 1.00 0.00 H ATOM 16132 1HZ LYS A1040 192.182 85.359 166.565 1.00 0.00 H ATOM 16133 2HZ LYS A1040 190.917 85.846 167.505 1.00 0.00 H ATOM 16134 3HZ LYS A1040 190.739 85.749 165.868 1.00 0.00 H ATOM 16135 N ASN A1041 188.423 93.546 167.344 1.00 0.00 N ATOM 16136 CA ASN A1041 187.214 94.382 167.215 1.00 0.00 C ATOM 16137 C ASN A1041 187.429 95.913 167.149 1.00 0.00 C ATOM 16138 O ASN A1041 186.472 96.653 166.936 1.00 0.00 O ATOM 16139 CB ASN A1041 186.267 94.055 168.359 1.00 0.00 C ATOM 16140 CG ASN A1041 185.635 92.694 168.218 1.00 0.00 C ATOM 16141 OD1 ASN A1041 185.535 92.154 167.110 1.00 0.00 O ATOM 16142 ND2 ASN A1041 185.207 92.127 169.325 1.00 0.00 N ATOM 16143 H ASN A1041 188.661 93.094 168.219 1.00 0.00 H ATOM 16144 HA ASN A1041 186.745 94.142 166.261 1.00 0.00 H ATOM 16145 1HB ASN A1041 186.812 94.095 169.307 1.00 0.00 H ATOM 16146 2HB ASN A1041 185.478 94.805 168.404 1.00 0.00 H ATOM 16147 1HD2 ASN A1041 184.779 91.224 169.290 1.00 0.00 H ATOM 16148 2HD2 ASN A1041 185.309 92.603 170.209 1.00 0.00 H ATOM 16149 N LYS A1042 188.667 96.383 167.284 1.00 0.00 N ATOM 16150 CA LYS A1042 189.016 97.796 167.089 1.00 0.00 C ATOM 16151 C LYS A1042 189.396 98.103 165.637 1.00 0.00 C ATOM 16152 O LYS A1042 189.344 99.253 165.199 1.00 0.00 O ATOM 16153 CB LYS A1042 190.170 98.202 168.022 1.00 0.00 C ATOM 16154 CG LYS A1042 189.808 98.224 169.499 1.00 0.00 C ATOM 16155 CD LYS A1042 191.033 98.475 170.365 1.00 0.00 C ATOM 16156 CE LYS A1042 191.536 99.900 170.215 1.00 0.00 C ATOM 16157 NZ LYS A1042 192.675 100.187 171.130 1.00 0.00 N ATOM 16158 H LYS A1042 189.354 95.723 167.619 1.00 0.00 H ATOM 16159 HA LYS A1042 188.139 98.398 167.321 1.00 0.00 H ATOM 16160 1HB LYS A1042 190.996 97.518 167.895 1.00 0.00 H ATOM 16161 2HB LYS A1042 190.524 99.195 167.751 1.00 0.00 H ATOM 16162 1HG LYS A1042 189.078 99.010 169.683 1.00 0.00 H ATOM 16163 2HG LYS A1042 189.392 97.326 169.763 1.00 0.00 H ATOM 16164 1HD LYS A1042 190.781 98.297 171.412 1.00 0.00 H ATOM 16165 2HD LYS A1042 191.829 97.787 170.080 1.00 0.00 H ATOM 16166 1HE LYS A1042 191.860 100.062 169.188 1.00 0.00 H ATOM 16167 2HE LYS A1042 190.727 100.595 170.432 1.00 0.00 H ATOM 16168 1HZ LYS A1042 192.980 101.142 171.000 1.00 0.00 H ATOM 16169 2HZ LYS A1042 192.379 100.057 172.087 1.00 0.00 H ATOM 16170 3HZ LYS A1042 193.439 99.559 170.925 1.00 0.00 H ATOM 16171 N GLY A1043 189.790 97.050 164.899 1.00 0.00 N ATOM 16172 CA GLY A1043 190.189 97.196 163.496 1.00 0.00 C ATOM 16173 C GLY A1043 191.708 97.495 163.162 1.00 0.00 C ATOM 16174 O GLY A1043 191.950 98.155 162.161 1.00 0.00 O ATOM 16175 H GLY A1043 189.810 96.133 165.321 1.00 0.00 H ATOM 16176 1HA GLY A1043 189.936 96.278 162.965 1.00 0.00 H ATOM 16177 2HA GLY A1043 189.615 98.008 163.052 1.00 0.00 H ATOM 16178 N PRO A1044 192.744 97.057 163.950 1.00 0.00 N ATOM 16179 CA PRO A1044 194.127 97.322 163.523 1.00 0.00 C ATOM 16180 C PRO A1044 194.485 96.727 162.129 1.00 0.00 C ATOM 16181 O PRO A1044 195.197 97.368 161.352 1.00 0.00 O ATOM 16182 CB PRO A1044 194.939 96.638 164.633 1.00 0.00 C ATOM 16183 CG PRO A1044 194.035 96.624 165.804 1.00 0.00 C ATOM 16184 CD PRO A1044 192.656 96.354 165.215 1.00 0.00 C ATOM 16185 HA PRO A1044 194.299 98.408 163.510 1.00 0.00 H ATOM 16186 1HB PRO A1044 195.235 95.628 164.316 1.00 0.00 H ATOM 16187 2HB PRO A1044 195.865 97.199 164.822 1.00 0.00 H ATOM 16188 1HG PRO A1044 194.349 95.846 166.520 1.00 0.00 H ATOM 16189 2HG PRO A1044 194.086 97.583 166.339 1.00 0.00 H ATOM 16190 1HD PRO A1044 192.505 95.275 165.089 1.00 0.00 H ATOM 16191 2HD PRO A1044 191.991 96.736 165.821 1.00 0.00 H ATOM 16192 N SER A1045 193.763 95.658 161.738 1.00 0.00 N ATOM 16193 CA SER A1045 194.009 94.811 160.532 1.00 0.00 C ATOM 16194 C SER A1045 194.048 95.345 159.046 1.00 0.00 C ATOM 16195 O SER A1045 194.661 94.681 158.210 1.00 0.00 O ATOM 16196 CB SER A1045 192.965 93.705 160.523 1.00 0.00 C ATOM 16197 OG SER A1045 191.681 94.222 160.323 1.00 0.00 O ATOM 16198 H SER A1045 193.078 95.307 162.392 1.00 0.00 H ATOM 16199 HA SER A1045 195.013 94.397 160.641 1.00 0.00 H ATOM 16200 1HB SER A1045 193.199 92.994 159.733 1.00 0.00 H ATOM 16201 2HB SER A1045 193.000 93.168 161.469 1.00 0.00 H ATOM 16202 HG SER A1045 191.704 94.669 159.474 1.00 0.00 H ATOM 16203 N PRO A1046 193.416 96.493 158.670 1.00 0.00 N ATOM 16204 CA PRO A1046 193.467 96.960 157.282 1.00 0.00 C ATOM 16205 C PRO A1046 194.924 97.206 156.857 1.00 0.00 C ATOM 16206 O PRO A1046 195.229 97.241 155.665 1.00 0.00 O ATOM 16207 CB PRO A1046 192.662 98.262 157.348 1.00 0.00 C ATOM 16208 CG PRO A1046 191.743 98.054 158.522 1.00 0.00 C ATOM 16209 CD PRO A1046 192.588 97.312 159.523 1.00 0.00 C ATOM 16210 HA PRO A1046 192.981 96.224 156.627 1.00 0.00 H ATOM 16211 1HB PRO A1046 193.340 99.119 157.477 1.00 0.00 H ATOM 16212 2HB PRO A1046 192.122 98.419 156.402 1.00 0.00 H ATOM 16213 1HG PRO A1046 191.384 99.023 158.902 1.00 0.00 H ATOM 16214 2HG PRO A1046 190.854 97.487 158.214 1.00 0.00 H ATOM 16215 1HD PRO A1046 193.149 97.999 160.072 1.00 0.00 H ATOM 16216 2HD PRO A1046 191.944 96.726 160.178 1.00 0.00 H ATOM 16217 N VAL A1047 195.805 97.385 157.836 1.00 0.00 N ATOM 16218 CA VAL A1047 197.202 97.671 157.556 1.00 0.00 C ATOM 16219 C VAL A1047 197.976 96.514 156.953 1.00 0.00 C ATOM 16220 O VAL A1047 197.723 95.346 157.251 1.00 0.00 O ATOM 16221 CB VAL A1047 197.892 98.102 158.844 1.00 0.00 C ATOM 16222 CG1 VAL A1047 197.174 99.286 159.455 1.00 0.00 C ATOM 16223 CG2 VAL A1047 197.938 96.941 159.808 1.00 0.00 C ATOM 16224 H VAL A1047 195.549 97.341 158.818 1.00 0.00 H ATOM 16225 HA VAL A1047 197.237 98.475 156.821 1.00 0.00 H ATOM 16226 HB VAL A1047 198.909 98.426 158.612 1.00 0.00 H ATOM 16227 1HG1 VAL A1047 197.677 99.583 160.374 1.00 0.00 H ATOM 16228 2HG1 VAL A1047 197.182 100.118 158.752 1.00 0.00 H ATOM 16229 3HG1 VAL A1047 196.146 99.011 159.679 1.00 0.00 H ATOM 16230 1HG2 VAL A1047 198.426 97.247 160.715 1.00 0.00 H ATOM 16231 2HG2 VAL A1047 196.938 96.620 160.030 1.00 0.00 H ATOM 16232 3HG2 VAL A1047 198.491 96.118 159.359 1.00 0.00 H ATOM 16233 N SER A1048 198.937 96.860 156.105 1.00 0.00 N ATOM 16234 CA SER A1048 199.853 95.919 155.480 1.00 0.00 C ATOM 16235 C SER A1048 200.636 95.248 156.601 1.00 0.00 C ATOM 16236 O SER A1048 200.905 95.895 157.614 1.00 0.00 O ATOM 16237 CB SER A1048 200.786 96.622 154.512 1.00 0.00 C ATOM 16238 OG SER A1048 200.069 97.182 153.437 1.00 0.00 O ATOM 16239 H SER A1048 199.032 97.843 155.893 1.00 0.00 H ATOM 16240 HA SER A1048 199.281 95.193 154.901 1.00 0.00 H ATOM 16241 1HB SER A1048 201.324 97.391 155.028 1.00 0.00 H ATOM 16242 2HB SER A1048 201.519 95.910 154.132 1.00 0.00 H ATOM 16243 HG SER A1048 200.730 97.615 152.871 1.00 0.00 H ATOM 16244 N SER A1049 201.048 93.997 156.391 1.00 0.00 N ATOM 16245 CA SER A1049 201.853 93.347 157.431 1.00 0.00 C ATOM 16246 C SER A1049 203.147 94.136 157.656 1.00 0.00 C ATOM 16247 O SER A1049 203.365 94.681 158.730 1.00 0.00 O ATOM 16248 CB SER A1049 202.178 91.918 157.043 1.00 0.00 C ATOM 16249 OG SER A1049 202.997 91.882 155.905 1.00 0.00 O ATOM 16250 H SER A1049 200.831 93.493 155.544 1.00 0.00 H ATOM 16251 HA SER A1049 201.275 93.314 158.353 1.00 0.00 H ATOM 16252 1HB SER A1049 202.682 91.421 157.873 1.00 0.00 H ATOM 16253 2HB SER A1049 201.256 91.375 156.847 1.00 0.00 H ATOM 16254 HG SER A1049 203.790 92.371 156.134 1.00 0.00 H ATOM 16255 N GLU A1050 203.556 94.847 156.598 1.00 0.00 N ATOM 16256 CA GLU A1050 204.764 95.655 156.816 1.00 0.00 C ATOM 16257 C GLU A1050 204.579 96.705 157.944 1.00 0.00 C ATOM 16258 O GLU A1050 205.551 97.049 158.619 1.00 0.00 O ATOM 16259 CB GLU A1050 205.167 96.365 155.528 1.00 0.00 C ATOM 16260 CG GLU A1050 206.473 97.144 155.626 1.00 0.00 C ATOM 16261 CD GLU A1050 206.931 97.690 154.299 1.00 0.00 C ATOM 16262 OE1 GLU A1050 206.297 97.409 153.313 1.00 0.00 O ATOM 16263 OE2 GLU A1050 207.918 98.388 154.275 1.00 0.00 O ATOM 16264 H GLU A1050 203.269 94.648 155.650 1.00 0.00 H ATOM 16265 HA GLU A1050 205.576 94.991 157.111 1.00 0.00 H ATOM 16266 1HB GLU A1050 205.272 95.634 154.729 1.00 0.00 H ATOM 16267 2HB GLU A1050 204.389 97.057 155.238 1.00 0.00 H ATOM 16268 1HG GLU A1050 206.339 97.974 156.319 1.00 0.00 H ATOM 16269 2HG GLU A1050 207.245 96.489 156.030 1.00 0.00 H ATOM 16270 N GLY A1051 203.347 97.221 158.132 1.00 0.00 N ATOM 16271 CA GLY A1051 203.097 98.260 159.137 1.00 0.00 C ATOM 16272 C GLY A1051 202.442 97.826 160.462 1.00 0.00 C ATOM 16273 O GLY A1051 202.318 98.642 161.376 1.00 0.00 O ATOM 16274 H GLY A1051 202.586 96.889 157.565 1.00 0.00 H ATOM 16275 1HA GLY A1051 204.044 98.732 159.392 1.00 0.00 H ATOM 16276 2HA GLY A1051 202.449 99.018 158.697 1.00 0.00 H ATOM 16277 N ILE A1052 202.007 96.574 160.586 1.00 0.00 N ATOM 16278 CA ILE A1052 201.342 96.045 161.779 1.00 0.00 C ATOM 16279 C ILE A1052 202.430 95.711 162.791 1.00 0.00 C ATOM 16280 O ILE A1052 203.521 95.311 162.383 1.00 0.00 O ATOM 16281 CB ILE A1052 200.493 94.795 161.484 1.00 0.00 C ATOM 16282 CG1 ILE A1052 199.470 94.574 162.596 1.00 0.00 C ATOM 16283 CG2 ILE A1052 201.347 93.624 161.328 1.00 0.00 C ATOM 16284 CD1 ILE A1052 198.381 93.599 162.233 1.00 0.00 C ATOM 16285 H ILE A1052 202.170 96.007 159.765 1.00 0.00 H ATOM 16286 HA ILE A1052 200.651 96.782 162.162 1.00 0.00 H ATOM 16287 HB ILE A1052 199.932 94.947 160.561 1.00 0.00 H ATOM 16288 1HG1 ILE A1052 199.979 94.205 163.488 1.00 0.00 H ATOM 16289 2HG1 ILE A1052 199.005 95.527 162.855 1.00 0.00 H ATOM 16290 1HG2 ILE A1052 200.732 92.751 161.120 1.00 0.00 H ATOM 16291 2HG2 ILE A1052 201.998 93.776 160.551 1.00 0.00 H ATOM 16292 3HG2 ILE A1052 201.901 93.463 162.234 1.00 0.00 H ATOM 16293 1HD1 ILE A1052 197.693 93.495 163.072 1.00 0.00 H ATOM 16294 2HD1 ILE A1052 197.837 93.969 161.361 1.00 0.00 H ATOM 16295 3HD1 ILE A1052 198.822 92.631 162.003 1.00 0.00 H ATOM 16296 N LYS A1053 202.127 95.902 164.069 1.00 0.00 N ATOM 16297 CA LYS A1053 202.972 95.683 165.230 1.00 0.00 C ATOM 16298 C LYS A1053 203.612 94.312 165.308 1.00 0.00 C ATOM 16299 O LYS A1053 204.803 94.209 165.574 1.00 0.00 O ATOM 16300 CB LYS A1053 202.165 95.930 166.505 1.00 0.00 C ATOM 16301 CG LYS A1053 202.971 95.796 167.796 1.00 0.00 C ATOM 16302 CD LYS A1053 202.120 96.116 169.016 1.00 0.00 C ATOM 16303 CE LYS A1053 202.912 95.939 170.306 1.00 0.00 C ATOM 16304 NZ LYS A1053 202.095 96.265 171.510 1.00 0.00 N ATOM 16305 H LYS A1053 201.195 96.248 164.244 1.00 0.00 H ATOM 16306 HA LYS A1053 203.791 96.402 165.190 1.00 0.00 H ATOM 16307 1HB LYS A1053 201.741 96.934 166.478 1.00 0.00 H ATOM 16308 2HB LYS A1053 201.335 95.224 166.553 1.00 0.00 H ATOM 16309 1HG LYS A1053 203.349 94.776 167.884 1.00 0.00 H ATOM 16310 2HG LYS A1053 203.820 96.478 167.766 1.00 0.00 H ATOM 16311 1HD LYS A1053 201.767 97.146 168.954 1.00 0.00 H ATOM 16312 2HD LYS A1053 201.254 95.455 169.039 1.00 0.00 H ATOM 16313 1HE LYS A1053 203.254 94.908 170.382 1.00 0.00 H ATOM 16314 2HE LYS A1053 203.786 96.590 170.287 1.00 0.00 H ATOM 16315 1HZ LYS A1053 202.653 96.137 172.342 1.00 0.00 H ATOM 16316 2HZ LYS A1053 201.786 97.226 171.457 1.00 0.00 H ATOM 16317 3HZ LYS A1053 201.291 95.656 171.547 1.00 0.00 H ATOM 16318 N ASP A1054 202.845 93.278 164.997 1.00 0.00 N ATOM 16319 CA ASP A1054 203.316 91.908 164.952 1.00 0.00 C ATOM 16320 C ASP A1054 204.397 91.679 163.899 1.00 0.00 C ATOM 16321 O ASP A1054 205.357 90.957 164.141 1.00 0.00 O ATOM 16322 CB ASP A1054 202.145 90.959 164.685 1.00 0.00 C ATOM 16323 CG ASP A1054 201.185 90.853 165.865 1.00 0.00 C ATOM 16324 OD1 ASP A1054 201.537 91.291 166.934 1.00 0.00 O ATOM 16325 OD2 ASP A1054 200.109 90.336 165.685 1.00 0.00 O ATOM 16326 H ASP A1054 201.864 93.455 164.840 1.00 0.00 H ATOM 16327 HA ASP A1054 203.741 91.664 165.918 1.00 0.00 H ATOM 16328 1HB ASP A1054 201.589 91.305 163.813 1.00 0.00 H ATOM 16329 2HB ASP A1054 202.528 89.964 164.456 1.00 0.00 H ATOM 16330 N PHE A1055 204.252 92.292 162.731 1.00 0.00 N ATOM 16331 CA PHE A1055 205.279 92.063 161.709 1.00 0.00 C ATOM 16332 C PHE A1055 206.589 92.717 162.144 1.00 0.00 C ATOM 16333 O PHE A1055 207.514 92.135 162.703 1.00 0.00 O ATOM 16334 CB PHE A1055 204.846 92.621 160.357 1.00 0.00 C ATOM 16335 CG PHE A1055 205.747 92.220 159.216 1.00 0.00 C ATOM 16336 CD1 PHE A1055 205.632 90.968 158.633 1.00 0.00 C ATOM 16337 CD2 PHE A1055 206.708 93.096 158.727 1.00 0.00 C ATOM 16338 CE1 PHE A1055 206.457 90.595 157.585 1.00 0.00 C ATOM 16339 CE2 PHE A1055 207.533 92.726 157.678 1.00 0.00 C ATOM 16340 CZ PHE A1055 207.405 91.473 157.108 1.00 0.00 C ATOM 16341 H PHE A1055 203.468 92.893 162.526 1.00 0.00 H ATOM 16342 HA PHE A1055 205.430 90.995 161.597 1.00 0.00 H ATOM 16343 1HB PHE A1055 203.859 92.286 160.134 1.00 0.00 H ATOM 16344 2HB PHE A1055 204.821 93.709 160.404 1.00 0.00 H ATOM 16345 HD1 PHE A1055 204.880 90.273 159.009 1.00 0.00 H ATOM 16346 HD2 PHE A1055 206.809 94.086 159.178 1.00 0.00 H ATOM 16347 HE1 PHE A1055 206.354 89.607 157.135 1.00 0.00 H ATOM 16348 HE2 PHE A1055 208.284 93.421 157.302 1.00 0.00 H ATOM 16349 HZ PHE A1055 208.054 91.180 156.283 1.00 0.00 H ATOM 16350 N PHE A1056 206.313 93.892 162.732 1.00 0.00 N ATOM 16351 CA PHE A1056 207.460 94.655 163.250 1.00 0.00 C ATOM 16352 C PHE A1056 208.298 93.875 164.288 1.00 0.00 C ATOM 16353 O PHE A1056 209.522 93.804 164.167 1.00 0.00 O ATOM 16354 CB PHE A1056 206.979 95.961 163.883 1.00 0.00 C ATOM 16355 CG PHE A1056 208.087 96.840 164.365 1.00 0.00 C ATOM 16356 CD1 PHE A1056 208.801 97.630 163.477 1.00 0.00 C ATOM 16357 CD2 PHE A1056 208.421 96.882 165.710 1.00 0.00 C ATOM 16358 CE1 PHE A1056 209.827 98.443 163.923 1.00 0.00 C ATOM 16359 CE2 PHE A1056 209.444 97.694 166.159 1.00 0.00 C ATOM 16360 CZ PHE A1056 210.148 98.476 165.264 1.00 0.00 C ATOM 16361 H PHE A1056 205.426 94.365 162.598 1.00 0.00 H ATOM 16362 HA PHE A1056 208.122 94.889 162.415 1.00 0.00 H ATOM 16363 1HB PHE A1056 206.391 96.522 163.157 1.00 0.00 H ATOM 16364 2HB PHE A1056 206.342 95.743 164.713 1.00 0.00 H ATOM 16365 HD1 PHE A1056 208.546 97.605 162.417 1.00 0.00 H ATOM 16366 HD2 PHE A1056 207.865 96.263 166.417 1.00 0.00 H ATOM 16367 HE1 PHE A1056 210.381 99.058 163.215 1.00 0.00 H ATOM 16368 HE2 PHE A1056 209.697 97.718 167.219 1.00 0.00 H ATOM 16369 HZ PHE A1056 210.956 99.115 165.617 1.00 0.00 H ATOM 16370 N SER A1057 207.633 93.164 165.214 1.00 0.00 N ATOM 16371 CA SER A1057 208.221 92.319 166.266 1.00 0.00 C ATOM 16372 C SER A1057 208.975 91.067 165.821 1.00 0.00 C ATOM 16373 O SER A1057 209.665 90.440 166.627 1.00 0.00 O ATOM 16374 CB SER A1057 207.130 91.893 167.220 1.00 0.00 C ATOM 16375 OG SER A1057 206.303 90.938 166.636 1.00 0.00 O ATOM 16376 H SER A1057 206.658 93.440 165.293 1.00 0.00 H ATOM 16377 HA SER A1057 208.966 92.919 166.790 1.00 0.00 H ATOM 16378 1HB SER A1057 207.577 91.484 168.125 1.00 0.00 H ATOM 16379 2HB SER A1057 206.540 92.761 167.509 1.00 0.00 H ATOM 16380 HG SER A1057 206.219 91.187 165.711 1.00 0.00 H ATOM 16381 N MET A1058 208.716 90.588 164.610 1.00 0.00 N ATOM 16382 CA MET A1058 209.352 89.423 164.018 1.00 0.00 C ATOM 16383 C MET A1058 210.354 89.829 162.935 1.00 0.00 C ATOM 16384 O MET A1058 210.462 91.002 162.578 1.00 0.00 O ATOM 16385 CB MET A1058 208.300 88.466 163.441 1.00 0.00 C ATOM 16386 CG MET A1058 207.322 87.908 164.457 1.00 0.00 C ATOM 16387 SD MET A1058 206.063 86.821 163.697 1.00 0.00 S ATOM 16388 CE MET A1058 205.050 88.006 162.846 1.00 0.00 C ATOM 16389 H MET A1058 208.147 91.170 164.016 1.00 0.00 H ATOM 16390 HA MET A1058 209.917 88.909 164.796 1.00 0.00 H ATOM 16391 1HB MET A1058 207.721 88.981 162.673 1.00 0.00 H ATOM 16392 2HB MET A1058 208.777 87.656 162.982 1.00 0.00 H ATOM 16393 1HG MET A1058 207.864 87.335 165.208 1.00 0.00 H ATOM 16394 2HG MET A1058 206.816 88.718 164.953 1.00 0.00 H ATOM 16395 1HE MET A1058 204.239 87.490 162.334 1.00 0.00 H ATOM 16396 2HE MET A1058 204.645 88.696 163.548 1.00 0.00 H ATOM 16397 3HE MET A1058 205.653 88.541 162.120 1.00 0.00 H ATOM 16398 N LYS A1059 211.083 88.843 162.401 1.00 0.00 N ATOM 16399 CA LYS A1059 211.938 89.013 161.221 1.00 0.00 C ATOM 16400 C LYS A1059 211.733 88.110 159.935 1.00 0.00 C ATOM 16401 O LYS A1059 212.699 87.468 159.522 1.00 0.00 O ATOM 16402 CB LYS A1059 213.394 88.853 161.653 1.00 0.00 C ATOM 16403 CG LYS A1059 213.869 89.897 162.651 1.00 0.00 C ATOM 16404 CD LYS A1059 215.338 89.705 162.994 1.00 0.00 C ATOM 16405 CE LYS A1059 215.817 90.754 163.987 1.00 0.00 C ATOM 16406 NZ LYS A1059 217.248 90.561 164.349 1.00 0.00 N ATOM 16407 H LYS A1059 211.030 87.931 162.832 1.00 0.00 H ATOM 16408 HA LYS A1059 211.785 90.026 160.845 1.00 0.00 H ATOM 16409 1HB LYS A1059 213.533 87.870 162.104 1.00 0.00 H ATOM 16410 2HB LYS A1059 214.042 88.906 160.778 1.00 0.00 H ATOM 16411 1HG LYS A1059 213.730 90.893 162.230 1.00 0.00 H ATOM 16412 2HG LYS A1059 213.279 89.821 163.565 1.00 0.00 H ATOM 16413 1HD LYS A1059 215.486 88.714 163.425 1.00 0.00 H ATOM 16414 2HD LYS A1059 215.937 89.779 162.085 1.00 0.00 H ATOM 16415 1HE LYS A1059 215.692 91.744 163.554 1.00 0.00 H ATOM 16416 2HE LYS A1059 215.213 90.694 164.893 1.00 0.00 H ATOM 16417 1HZ LYS A1059 217.527 91.274 165.009 1.00 0.00 H ATOM 16418 2HZ LYS A1059 217.370 89.650 164.766 1.00 0.00 H ATOM 16419 3HZ LYS A1059 217.818 90.631 163.518 1.00 0.00 H ATOM 16420 N PRO A1060 210.534 88.010 159.261 1.00 0.00 N ATOM 16421 CA PRO A1060 210.400 87.234 158.036 1.00 0.00 C ATOM 16422 C PRO A1060 211.284 87.737 156.911 1.00 0.00 C ATOM 16423 O PRO A1060 211.560 88.932 156.800 1.00 0.00 O ATOM 16424 CB PRO A1060 208.919 87.409 157.698 1.00 0.00 C ATOM 16425 CG PRO A1060 208.296 87.755 158.988 1.00 0.00 C ATOM 16426 CD PRO A1060 209.310 88.626 159.679 1.00 0.00 C ATOM 16427 HA PRO A1060 210.644 86.183 158.250 1.00 0.00 H ATOM 16428 1HB PRO A1060 208.797 88.198 156.938 1.00 0.00 H ATOM 16429 2HB PRO A1060 208.521 86.484 157.267 1.00 0.00 H ATOM 16430 1HG PRO A1060 207.338 88.272 158.821 1.00 0.00 H ATOM 16431 2HG PRO A1060 208.068 86.841 159.556 1.00 0.00 H ATOM 16432 1HD PRO A1060 209.215 89.659 159.315 1.00 0.00 H ATOM 16433 2HD PRO A1060 209.157 88.580 160.696 1.00 0.00 H ATOM 16434 N GLU A1061 211.725 86.809 156.079 1.00 0.00 N ATOM 16435 CA GLU A1061 212.542 87.098 154.916 1.00 0.00 C ATOM 16436 C GLU A1061 211.882 88.062 153.933 1.00 0.00 C ATOM 16437 O GLU A1061 212.576 88.891 153.354 1.00 0.00 O ATOM 16438 CB GLU A1061 212.891 85.802 154.186 1.00 0.00 C ATOM 16439 CG GLU A1061 213.855 84.902 154.931 1.00 0.00 C ATOM 16440 CD GLU A1061 214.138 83.618 154.203 1.00 0.00 C ATOM 16441 OE1 GLU A1061 213.502 83.369 153.206 1.00 0.00 O ATOM 16442 OE2 GLU A1061 214.993 82.885 154.642 1.00 0.00 O ATOM 16443 H GLU A1061 211.469 85.849 156.260 1.00 0.00 H ATOM 16444 HA GLU A1061 213.467 87.566 155.256 1.00 0.00 H ATOM 16445 1HB GLU A1061 211.981 85.234 153.998 1.00 0.00 H ATOM 16446 2HB GLU A1061 213.336 86.038 153.218 1.00 0.00 H ATOM 16447 1HG GLU A1061 214.792 85.436 155.082 1.00 0.00 H ATOM 16448 2HG GLU A1061 213.437 84.673 155.911 1.00 0.00 H ATOM 16449 N TRP A1062 210.543 88.030 153.851 1.00 0.00 N ATOM 16450 CA TRP A1062 209.708 88.847 152.955 1.00 0.00 C ATOM 16451 C TRP A1062 209.803 90.351 153.152 1.00 0.00 C ATOM 16452 O TRP A1062 209.856 91.105 152.186 1.00 0.00 O ATOM 16453 CB TRP A1062 208.257 88.437 153.111 1.00 0.00 C ATOM 16454 CG TRP A1062 207.960 87.105 152.538 1.00 0.00 C ATOM 16455 CD1 TRP A1062 207.738 85.956 153.225 1.00 0.00 C ATOM 16456 CD2 TRP A1062 207.847 86.768 151.136 1.00 0.00 C ATOM 16457 NE1 TRP A1062 207.496 84.925 152.353 1.00 0.00 N ATOM 16458 CE2 TRP A1062 207.557 85.405 151.069 1.00 0.00 C ATOM 16459 CE3 TRP A1062 207.965 87.505 149.948 1.00 0.00 C ATOM 16460 CZ2 TRP A1062 207.383 84.750 149.861 1.00 0.00 C ATOM 16461 CZ3 TRP A1062 207.789 86.850 148.737 1.00 0.00 C ATOM 16462 CH2 TRP A1062 207.506 85.507 148.695 1.00 0.00 C ATOM 16463 H TRP A1062 210.096 87.307 154.395 1.00 0.00 H ATOM 16464 HA TRP A1062 210.026 88.664 151.938 1.00 0.00 H ATOM 16465 1HB TRP A1062 207.995 88.424 154.171 1.00 0.00 H ATOM 16466 2HB TRP A1062 207.618 89.173 152.625 1.00 0.00 H ATOM 16467 HD1 TRP A1062 207.752 85.868 154.302 1.00 0.00 H ATOM 16468 HE1 TRP A1062 207.305 83.968 152.614 1.00 0.00 H ATOM 16469 HE3 TRP A1062 208.188 88.572 149.976 1.00 0.00 H ATOM 16470 HZ2 TRP A1062 207.157 83.685 149.807 1.00 0.00 H ATOM 16471 HZ3 TRP A1062 207.885 87.429 147.817 1.00 0.00 H ATOM 16472 HH2 TRP A1062 207.374 85.024 147.726 1.00 0.00 H ATOM 16473 N GLU A1063 210.332 90.756 154.301 1.00 0.00 N ATOM 16474 CA GLU A1063 210.480 92.212 154.400 1.00 0.00 C ATOM 16475 C GLU A1063 211.392 92.786 153.306 1.00 0.00 C ATOM 16476 O GLU A1063 211.161 93.907 152.851 1.00 0.00 O ATOM 16477 CB GLU A1063 211.032 92.593 155.773 1.00 0.00 C ATOM 16478 CG GLU A1063 211.097 94.092 156.028 1.00 0.00 C ATOM 16479 CD GLU A1063 211.545 94.428 157.422 1.00 0.00 C ATOM 16480 OE1 GLU A1063 211.828 93.523 158.169 1.00 0.00 O ATOM 16481 OE2 GLU A1063 211.603 95.592 157.741 1.00 0.00 O ATOM 16482 H GLU A1063 210.415 90.183 155.128 1.00 0.00 H ATOM 16483 HA GLU A1063 209.498 92.667 154.273 1.00 0.00 H ATOM 16484 1HB GLU A1063 210.412 92.147 156.549 1.00 0.00 H ATOM 16485 2HB GLU A1063 212.039 92.189 155.885 1.00 0.00 H ATOM 16486 1HG GLU A1063 211.792 94.541 155.318 1.00 0.00 H ATOM 16487 2HG GLU A1063 210.111 94.522 155.854 1.00 0.00 H ATOM 16488 N ASN A1064 212.416 92.043 152.895 1.00 0.00 N ATOM 16489 CA ASN A1064 213.335 92.516 151.873 1.00 0.00 C ATOM 16490 C ASN A1064 213.104 91.975 150.454 1.00 0.00 C ATOM 16491 O ASN A1064 213.952 92.175 149.583 1.00 0.00 O ATOM 16492 CB ASN A1064 214.756 92.214 152.306 1.00 0.00 C ATOM 16493 CG ASN A1064 215.170 93.009 153.516 1.00 0.00 C ATOM 16494 OD1 ASN A1064 214.880 94.207 153.615 1.00 0.00 O ATOM 16495 ND2 ASN A1064 215.843 92.366 154.436 1.00 0.00 N ATOM 16496 H ASN A1064 212.557 91.113 153.254 1.00 0.00 H ATOM 16497 HA ASN A1064 213.200 93.593 151.775 1.00 0.00 H ATOM 16498 1HB ASN A1064 214.848 91.150 152.533 1.00 0.00 H ATOM 16499 2HB ASN A1064 215.441 92.434 151.487 1.00 0.00 H ATOM 16500 1HD2 ASN A1064 216.144 92.844 155.262 1.00 0.00 H ATOM 16501 2HD2 ASN A1064 216.056 91.397 154.314 1.00 0.00 H ATOM 16502 N LEU A1065 212.005 91.249 150.221 1.00 0.00 N ATOM 16503 CA LEU A1065 211.690 90.661 148.921 1.00 0.00 C ATOM 16504 C LEU A1065 210.620 91.472 148.197 1.00 0.00 C ATOM 16505 O LEU A1065 210.416 91.304 146.996 1.00 0.00 O ATOM 16506 CB LEU A1065 211.213 89.206 149.089 1.00 0.00 C ATOM 16507 CG LEU A1065 212.207 88.253 149.765 1.00 0.00 C ATOM 16508 CD1 LEU A1065 211.550 86.874 149.948 1.00 0.00 C ATOM 16509 CD2 LEU A1065 213.459 88.150 148.925 1.00 0.00 C ATOM 16510 H LEU A1065 211.372 91.154 150.998 1.00 0.00 H ATOM 16511 HA LEU A1065 212.594 90.664 148.313 1.00 0.00 H ATOM 16512 1HB LEU A1065 210.300 89.207 149.681 1.00 0.00 H ATOM 16513 2HB LEU A1065 210.983 88.801 148.105 1.00 0.00 H ATOM 16514 HG LEU A1065 212.458 88.626 150.732 1.00 0.00 H ATOM 16515 1HD1 LEU A1065 212.253 86.197 150.428 1.00 0.00 H ATOM 16516 2HD1 LEU A1065 210.677 86.972 150.561 1.00 0.00 H ATOM 16517 3HD1 LEU A1065 211.267 86.474 148.976 1.00 0.00 H ATOM 16518 1HD2 LEU A1065 214.166 87.472 149.406 1.00 0.00 H ATOM 16519 2HD2 LEU A1065 213.204 87.768 147.936 1.00 0.00 H ATOM 16520 3HD2 LEU A1065 213.913 89.138 148.826 1.00 0.00 H ATOM 16521 N ASN A1066 209.941 92.321 148.973 1.00 0.00 N ATOM 16522 CA ASN A1066 208.851 93.198 148.560 1.00 0.00 C ATOM 16523 C ASN A1066 209.196 94.035 147.343 1.00 0.00 C ATOM 16524 O ASN A1066 208.338 94.165 146.491 1.00 0.00 O ATOM 16525 CB ASN A1066 208.435 94.098 149.705 1.00 0.00 C ATOM 16526 CG ASN A1066 207.268 94.989 149.348 1.00 0.00 C ATOM 16527 OD1 ASN A1066 206.158 94.508 149.105 1.00 0.00 O ATOM 16528 ND2 ASN A1066 207.504 96.275 149.313 1.00 0.00 N ATOM 16529 H ASN A1066 210.194 92.310 149.951 1.00 0.00 H ATOM 16530 HA ASN A1066 207.998 92.577 148.278 1.00 0.00 H ATOM 16531 1HB ASN A1066 208.162 93.488 150.568 1.00 0.00 H ATOM 16532 2HB ASN A1066 209.278 94.724 149.999 1.00 0.00 H ATOM 16533 1HD2 ASN A1066 206.768 96.913 149.083 1.00 0.00 H ATOM 16534 2HD2 ASN A1066 208.420 96.620 149.517 1.00 0.00 H ATOM 16535 N GLN A1067 210.414 94.567 147.262 1.00 0.00 N ATOM 16536 CA GLN A1067 210.815 95.366 146.104 1.00 0.00 C ATOM 16537 C GLN A1067 210.907 94.569 144.820 1.00 0.00 C ATOM 16538 O GLN A1067 210.769 95.148 143.741 1.00 0.00 O ATOM 16539 CB GLN A1067 212.160 96.042 146.367 1.00 0.00 C ATOM 16540 CG GLN A1067 212.504 97.153 145.372 1.00 0.00 C ATOM 16541 CD GLN A1067 211.559 98.340 145.475 1.00 0.00 C ATOM 16542 OE1 GLN A1067 211.324 98.871 146.564 1.00 0.00 O ATOM 16543 NE2 GLN A1067 211.015 98.761 144.342 1.00 0.00 N ATOM 16544 H GLN A1067 211.057 94.477 148.037 1.00 0.00 H ATOM 16545 HA GLN A1067 210.058 96.127 145.939 1.00 0.00 H ATOM 16546 1HB GLN A1067 212.160 96.473 147.368 1.00 0.00 H ATOM 16547 2HB GLN A1067 212.955 95.297 146.330 1.00 0.00 H ATOM 16548 1HG GLN A1067 213.516 97.505 145.572 1.00 0.00 H ATOM 16549 2HG GLN A1067 212.440 96.752 144.358 1.00 0.00 H ATOM 16550 1HE2 GLN A1067 210.385 99.539 144.348 1.00 0.00 H ATOM 16551 2HE2 GLN A1067 211.233 98.301 143.480 1.00 0.00 H ATOM 16552 N SER A1068 211.270 93.304 144.926 1.00 0.00 N ATOM 16553 CA SER A1068 211.425 92.457 143.764 1.00 0.00 C ATOM 16554 C SER A1068 210.007 92.302 143.217 1.00 0.00 C ATOM 16555 O SER A1068 209.795 92.430 142.012 1.00 0.00 O ATOM 16556 CB SER A1068 212.019 91.107 144.123 1.00 0.00 C ATOM 16557 OG SER A1068 213.337 91.245 144.584 1.00 0.00 O ATOM 16558 H SER A1068 211.159 92.832 145.811 1.00 0.00 H ATOM 16559 HA SER A1068 212.125 92.920 143.067 1.00 0.00 H ATOM 16560 1HB SER A1068 211.410 90.635 144.890 1.00 0.00 H ATOM 16561 2HB SER A1068 212.003 90.459 143.247 1.00 0.00 H ATOM 16562 HG SER A1068 213.283 91.771 145.385 1.00 0.00 H ATOM 16563 N ASN A1069 209.047 92.175 144.147 1.00 0.00 N ATOM 16564 CA ASN A1069 207.652 92.014 143.752 1.00 0.00 C ATOM 16565 C ASN A1069 207.188 93.325 143.104 1.00 0.00 C ATOM 16566 O ASN A1069 206.594 93.319 142.040 1.00 0.00 O ATOM 16567 CB ASN A1069 206.784 91.649 144.935 1.00 0.00 C ATOM 16568 CG ASN A1069 207.027 90.250 145.420 1.00 0.00 C ATOM 16569 OD1 ASN A1069 207.497 89.391 144.666 1.00 0.00 O ATOM 16570 ND2 ASN A1069 206.715 90.002 146.667 1.00 0.00 N ATOM 16571 H ASN A1069 209.347 91.957 145.091 1.00 0.00 H ATOM 16572 HA ASN A1069 207.582 91.210 143.020 1.00 0.00 H ATOM 16573 1HB ASN A1069 206.971 92.333 145.745 1.00 0.00 H ATOM 16574 2HB ASN A1069 205.747 91.747 144.661 1.00 0.00 H ATOM 16575 1HD2 ASN A1069 206.855 89.086 147.046 1.00 0.00 H ATOM 16576 2HD2 ASN A1069 206.336 90.727 147.241 1.00 0.00 H ATOM 16577 N VAL A1070 207.746 94.437 143.597 1.00 0.00 N ATOM 16578 CA VAL A1070 207.298 95.684 142.954 1.00 0.00 C ATOM 16579 C VAL A1070 207.745 95.724 141.500 1.00 0.00 C ATOM 16580 O VAL A1070 206.932 96.020 140.629 1.00 0.00 O ATOM 16581 CB VAL A1070 207.863 96.919 143.694 1.00 0.00 C ATOM 16582 CG1 VAL A1070 207.621 98.165 142.889 1.00 0.00 C ATOM 16583 CG2 VAL A1070 207.229 97.028 145.063 1.00 0.00 C ATOM 16584 H VAL A1070 207.949 94.406 144.584 1.00 0.00 H ATOM 16585 HA VAL A1070 206.208 95.729 142.997 1.00 0.00 H ATOM 16586 HB VAL A1070 208.929 96.809 143.798 1.00 0.00 H ATOM 16587 1HG1 VAL A1070 208.024 99.026 143.422 1.00 0.00 H ATOM 16588 2HG1 VAL A1070 208.109 98.075 141.932 1.00 0.00 H ATOM 16589 3HG1 VAL A1070 206.546 98.300 142.740 1.00 0.00 H ATOM 16590 1HG2 VAL A1070 207.631 97.899 145.581 1.00 0.00 H ATOM 16591 2HG2 VAL A1070 206.151 97.135 144.957 1.00 0.00 H ATOM 16592 3HG2 VAL A1070 207.439 96.174 145.612 1.00 0.00 H ATOM 16593 N ARG A1071 208.956 95.294 141.232 1.00 0.00 N ATOM 16594 CA ARG A1071 209.500 95.300 139.889 1.00 0.00 C ATOM 16595 C ARG A1071 208.708 94.392 138.926 1.00 0.00 C ATOM 16596 O ARG A1071 208.450 94.780 137.784 1.00 0.00 O ATOM 16597 CB ARG A1071 210.951 94.851 139.911 1.00 0.00 C ATOM 16598 CG ARG A1071 211.918 95.841 140.542 1.00 0.00 C ATOM 16599 CD ARG A1071 213.293 95.270 140.658 1.00 0.00 C ATOM 16600 NE ARG A1071 214.244 96.243 141.170 1.00 0.00 N ATOM 16601 CZ ARG A1071 215.455 95.934 141.678 1.00 0.00 C ATOM 16602 NH1 ARG A1071 215.843 94.680 141.736 1.00 0.00 N ATOM 16603 NH2 ARG A1071 216.250 96.892 142.118 1.00 0.00 N ATOM 16604 H ARG A1071 209.530 95.069 142.035 1.00 0.00 H ATOM 16605 HA ARG A1071 209.442 96.319 139.506 1.00 0.00 H ATOM 16606 1HB ARG A1071 211.034 93.915 140.459 1.00 0.00 H ATOM 16607 2HB ARG A1071 211.290 94.665 138.892 1.00 0.00 H ATOM 16608 1HG ARG A1071 211.971 96.739 139.930 1.00 0.00 H ATOM 16609 2HG ARG A1071 211.568 96.104 141.545 1.00 0.00 H ATOM 16610 1HD ARG A1071 213.276 94.419 141.341 1.00 0.00 H ATOM 16611 2HD ARG A1071 213.634 94.943 139.678 1.00 0.00 H ATOM 16612 HE ARG A1071 213.981 97.219 141.142 1.00 0.00 H ATOM 16613 1HH1 ARG A1071 215.235 93.946 141.400 1.00 0.00 H ATOM 16614 2HH1 ARG A1071 216.749 94.448 142.116 1.00 0.00 H ATOM 16615 1HH2 ARG A1071 215.952 97.858 142.074 1.00 0.00 H ATOM 16616 2HH2 ARG A1071 217.156 96.660 142.499 1.00 0.00 H ATOM 16617 N ARG A1072 208.195 93.284 139.468 1.00 0.00 N ATOM 16618 CA ARG A1072 207.469 92.244 138.724 1.00 0.00 C ATOM 16619 C ARG A1072 206.045 92.740 138.381 1.00 0.00 C ATOM 16620 O ARG A1072 205.701 93.218 137.307 1.00 0.00 O ATOM 16621 CB ARG A1072 207.381 90.957 139.531 1.00 0.00 C ATOM 16622 CG ARG A1072 208.696 90.216 139.696 1.00 0.00 C ATOM 16623 CD ARG A1072 208.556 89.043 140.597 1.00 0.00 C ATOM 16624 NE ARG A1072 209.814 88.332 140.762 1.00 0.00 N ATOM 16625 CZ ARG A1072 210.025 87.347 141.656 1.00 0.00 C ATOM 16626 NH1 ARG A1072 209.054 86.968 142.456 1.00 0.00 N ATOM 16627 NH2 ARG A1072 211.207 86.761 141.726 1.00 0.00 N ATOM 16628 H ARG A1072 208.476 93.085 140.422 1.00 0.00 H ATOM 16629 HA ARG A1072 208.014 92.019 137.808 1.00 0.00 H ATOM 16630 1HB ARG A1072 207.000 91.178 140.524 1.00 0.00 H ATOM 16631 2HB ARG A1072 206.677 90.277 139.054 1.00 0.00 H ATOM 16632 1HG ARG A1072 209.039 89.863 138.724 1.00 0.00 H ATOM 16633 2HG ARG A1072 209.439 90.887 140.121 1.00 0.00 H ATOM 16634 1HD ARG A1072 208.223 89.378 141.580 1.00 0.00 H ATOM 16635 2HD ARG A1072 207.825 88.352 140.182 1.00 0.00 H ATOM 16636 HE ARG A1072 210.585 88.596 140.162 1.00 0.00 H ATOM 16637 1HH1 ARG A1072 208.150 87.416 142.402 1.00 0.00 H ATOM 16638 2HH1 ARG A1072 209.212 86.230 143.127 1.00 0.00 H ATOM 16639 1HH2 ARG A1072 211.954 87.053 141.110 1.00 0.00 H ATOM 16640 2HH2 ARG A1072 211.365 86.023 142.396 1.00 0.00 H ATOM 16641 N MET A1073 205.573 93.457 139.412 1.00 0.00 N ATOM 16642 CA MET A1073 204.218 94.050 139.341 1.00 0.00 C ATOM 16643 C MET A1073 204.127 95.111 138.227 1.00 0.00 C ATOM 16644 O MET A1073 203.156 95.115 137.468 1.00 0.00 O ATOM 16645 CB MET A1073 203.833 94.666 140.689 1.00 0.00 C ATOM 16646 CG MET A1073 203.477 93.642 141.780 1.00 0.00 C ATOM 16647 SD MET A1073 202.038 92.687 141.380 1.00 0.00 S ATOM 16648 CE MET A1073 200.777 93.946 141.428 1.00 0.00 C ATOM 16649 H MET A1073 206.057 93.578 140.286 1.00 0.00 H ATOM 16650 HA MET A1073 203.502 93.261 139.114 1.00 0.00 H ATOM 16651 1HB MET A1073 204.615 95.245 141.042 1.00 0.00 H ATOM 16652 2HB MET A1073 203.003 95.302 140.560 1.00 0.00 H ATOM 16653 1HG MET A1073 204.295 92.975 141.924 1.00 0.00 H ATOM 16654 2HG MET A1073 203.293 94.164 142.721 1.00 0.00 H ATOM 16655 1HE MET A1073 199.811 93.501 141.198 1.00 0.00 H ATOM 16656 2HE MET A1073 200.744 94.388 142.421 1.00 0.00 H ATOM 16657 3HE MET A1073 201.003 94.712 140.701 1.00 0.00 H ATOM 16658 N HIS A1074 205.196 95.871 138.006 1.00 0.00 N ATOM 16659 CA HIS A1074 205.128 96.885 136.950 1.00 0.00 C ATOM 16660 C HIS A1074 205.388 96.432 135.520 1.00 0.00 C ATOM 16661 O HIS A1074 205.011 97.153 134.595 1.00 0.00 O ATOM 16662 CB HIS A1074 206.110 98.011 137.275 1.00 0.00 C ATOM 16663 CG HIS A1074 205.692 98.860 138.421 1.00 0.00 C ATOM 16664 ND1 HIS A1074 204.517 99.583 138.426 1.00 0.00 N ATOM 16665 CD2 HIS A1074 206.287 99.106 139.594 1.00 0.00 C ATOM 16666 CE1 HIS A1074 204.417 100.238 139.573 1.00 0.00 C ATOM 16667 NE2 HIS A1074 205.477 99.965 140.297 1.00 0.00 N ATOM 16668 H HIS A1074 205.893 95.925 138.739 1.00 0.00 H ATOM 16669 HA HIS A1074 204.112 97.277 136.912 1.00 0.00 H ATOM 16670 1HB HIS A1074 207.089 97.586 137.505 1.00 0.00 H ATOM 16671 2HB HIS A1074 206.228 98.653 136.403 1.00 0.00 H ATOM 16672 HD2 HIS A1074 207.227 98.701 139.923 1.00 0.00 H ATOM 16673 HE1 HIS A1074 203.597 100.890 139.863 1.00 0.00 H ATOM 16674 HE2 HIS A1074 205.670 100.326 141.221 1.00 0.00 H ATOM 16675 N THR A1075 206.034 95.270 135.325 1.00 0.00 N ATOM 16676 CA THR A1075 206.486 94.845 133.990 1.00 0.00 C ATOM 16677 C THR A1075 207.257 95.969 133.285 1.00 0.00 C ATOM 16678 O THR A1075 207.524 97.022 133.866 1.00 0.00 O ATOM 16679 CB THR A1075 205.294 94.404 133.111 1.00 0.00 C ATOM 16680 OG1 THR A1075 204.534 95.549 132.720 1.00 0.00 O ATOM 16681 CG2 THR A1075 204.399 93.443 133.872 1.00 0.00 C ATOM 16682 H THR A1075 206.151 94.674 136.137 1.00 0.00 H ATOM 16683 HA THR A1075 207.150 93.988 134.102 1.00 0.00 H ATOM 16684 HB THR A1075 205.668 93.910 132.214 1.00 0.00 H ATOM 16685 HG1 THR A1075 205.091 96.143 132.210 1.00 0.00 H ATOM 16686 1HG2 THR A1075 203.567 93.142 133.240 1.00 0.00 H ATOM 16687 2HG2 THR A1075 204.973 92.563 134.161 1.00 0.00 H ATOM 16688 3HG2 THR A1075 204.016 93.935 134.766 1.00 0.00 H ATOM 16689 N ALA A1076 207.707 95.702 132.064 1.00 0.00 N ATOM 16690 CA ALA A1076 208.278 96.751 131.240 1.00 0.00 C ATOM 16691 C ALA A1076 207.116 97.674 130.924 1.00 0.00 C ATOM 16692 O ALA A1076 205.968 97.232 130.987 1.00 0.00 O ATOM 16693 CB ALA A1076 208.912 96.204 129.971 1.00 0.00 C ATOM 16694 H ALA A1076 207.597 94.775 131.678 1.00 0.00 H ATOM 16695 HA ALA A1076 209.063 97.272 131.788 1.00 0.00 H ATOM 16696 1HB ALA A1076 209.250 97.031 129.348 1.00 0.00 H ATOM 16697 2HB ALA A1076 209.762 95.574 130.232 1.00 0.00 H ATOM 16698 3HB ALA A1076 208.178 95.614 129.425 1.00 0.00 H ATOM 16699 N VAL A1077 207.379 98.925 130.584 1.00 0.00 N ATOM 16700 CA VAL A1077 206.240 99.749 130.206 1.00 0.00 C ATOM 16701 C VAL A1077 205.809 99.525 128.756 1.00 0.00 C ATOM 16702 O VAL A1077 206.576 99.798 127.832 1.00 0.00 O ATOM 16703 CB VAL A1077 206.599 101.235 130.411 1.00 0.00 C ATOM 16704 CG1 VAL A1077 205.497 102.100 129.975 1.00 0.00 C ATOM 16705 CG2 VAL A1077 206.933 101.486 131.870 1.00 0.00 C ATOM 16706 H VAL A1077 208.318 99.297 130.565 1.00 0.00 H ATOM 16707 HA VAL A1077 205.407 99.501 130.854 1.00 0.00 H ATOM 16708 HB VAL A1077 207.463 101.481 129.792 1.00 0.00 H ATOM 16709 1HG1 VAL A1077 205.771 103.144 130.127 1.00 0.00 H ATOM 16710 2HG1 VAL A1077 205.299 101.928 128.918 1.00 0.00 H ATOM 16711 3HG1 VAL A1077 204.633 101.880 130.535 1.00 0.00 H ATOM 16712 1HG2 VAL A1077 207.188 102.536 132.011 1.00 0.00 H ATOM 16713 2HG2 VAL A1077 206.078 101.236 132.486 1.00 0.00 H ATOM 16714 3HG2 VAL A1077 207.782 100.865 132.161 1.00 0.00 H ATOM 16715 N ARG A1078 204.577 99.012 128.563 1.00 0.00 N ATOM 16716 CA ARG A1078 204.144 98.659 127.208 1.00 0.00 C ATOM 16717 C ARG A1078 203.438 99.798 126.468 1.00 0.00 C ATOM 16718 O ARG A1078 203.916 100.266 125.440 1.00 0.00 O ATOM 16719 CB ARG A1078 203.211 97.458 127.258 1.00 0.00 C ATOM 16720 CG ARG A1078 202.788 96.918 125.896 1.00 0.00 C ATOM 16721 CD ARG A1078 202.013 95.658 126.023 1.00 0.00 C ATOM 16722 NE ARG A1078 201.496 95.208 124.739 1.00 0.00 N ATOM 16723 CZ ARG A1078 202.205 94.504 123.833 1.00 0.00 C ATOM 16724 NH1 ARG A1078 203.454 94.178 124.084 1.00 0.00 N ATOM 16725 NH2 ARG A1078 201.645 94.141 122.692 1.00 0.00 N ATOM 16726 H ARG A1078 203.954 98.851 129.342 1.00 0.00 H ATOM 16727 HA ARG A1078 205.024 98.380 126.628 1.00 0.00 H ATOM 16728 1HB ARG A1078 203.693 96.645 127.799 1.00 0.00 H ATOM 16729 2HB ARG A1078 202.305 97.724 127.804 1.00 0.00 H ATOM 16730 1HG ARG A1078 202.165 97.656 125.391 1.00 0.00 H ATOM 16731 2HG ARG A1078 203.673 96.717 125.294 1.00 0.00 H ATOM 16732 1HD ARG A1078 202.653 94.876 126.425 1.00 0.00 H ATOM 16733 2HD ARG A1078 201.167 95.816 126.693 1.00 0.00 H ATOM 16734 HE ARG A1078 200.535 95.440 124.508 1.00 0.00 H ATOM 16735 1HH1 ARG A1078 203.882 94.457 124.956 1.00 0.00 H ATOM 16736 2HH1 ARG A1078 203.985 93.651 123.407 1.00 0.00 H ATOM 16737 1HH2 ARG A1078 200.684 94.391 122.499 1.00 0.00 H ATOM 16738 2HH2 ARG A1078 202.175 93.614 122.015 1.00 0.00 H ATOM 16739 N LEU A1079 202.278 100.228 127.006 1.00 0.00 N ATOM 16740 CA LEU A1079 201.422 101.315 126.450 1.00 0.00 C ATOM 16741 C LEU A1079 200.958 101.173 124.975 1.00 0.00 C ATOM 16742 O LEU A1079 200.509 102.159 124.396 1.00 0.00 O ATOM 16743 CB LEU A1079 202.155 102.649 126.578 1.00 0.00 C ATOM 16744 CG LEU A1079 202.571 103.033 127.972 1.00 0.00 C ATOM 16745 CD1 LEU A1079 203.435 104.287 127.916 1.00 0.00 C ATOM 16746 CD2 LEU A1079 201.335 103.257 128.826 1.00 0.00 C ATOM 16747 H LEU A1079 201.968 99.768 127.850 1.00 0.00 H ATOM 16748 HA LEU A1079 200.506 101.352 127.039 1.00 0.00 H ATOM 16749 1HB LEU A1079 203.052 102.614 125.961 1.00 0.00 H ATOM 16750 2HB LEU A1079 201.510 103.436 126.197 1.00 0.00 H ATOM 16751 HG LEU A1079 203.147 102.265 128.387 1.00 0.00 H ATOM 16752 1HD1 LEU A1079 203.738 104.565 128.925 1.00 0.00 H ATOM 16753 2HD1 LEU A1079 204.319 104.091 127.313 1.00 0.00 H ATOM 16754 3HD1 LEU A1079 202.864 105.102 127.469 1.00 0.00 H ATOM 16755 1HD2 LEU A1079 201.637 103.534 129.838 1.00 0.00 H ATOM 16756 2HD2 LEU A1079 200.736 104.057 128.396 1.00 0.00 H ATOM 16757 3HD2 LEU A1079 200.746 102.341 128.861 1.00 0.00 H ATOM 16758 N ASN A1080 201.052 99.988 124.367 1.00 0.00 N ATOM 16759 CA ASN A1080 200.732 99.937 122.937 1.00 0.00 C ATOM 16760 C ASN A1080 199.356 99.359 122.570 1.00 0.00 C ATOM 16761 O ASN A1080 199.033 99.217 121.391 1.00 0.00 O ATOM 16762 CB ASN A1080 201.808 99.158 122.203 1.00 0.00 C ATOM 16763 CG ASN A1080 203.125 99.885 122.164 1.00 0.00 C ATOM 16764 OD1 ASN A1080 203.167 101.111 122.005 1.00 0.00 O ATOM 16765 ND2 ASN A1080 204.200 99.152 122.307 1.00 0.00 N ATOM 16766 H ASN A1080 201.336 99.157 124.863 1.00 0.00 H ATOM 16767 HA ASN A1080 200.700 100.960 122.563 1.00 0.00 H ATOM 16768 1HB ASN A1080 201.954 98.191 122.691 1.00 0.00 H ATOM 16769 2HB ASN A1080 201.484 98.965 121.181 1.00 0.00 H ATOM 16770 1HD2 ASN A1080 205.103 99.582 122.289 1.00 0.00 H ATOM 16771 2HD2 ASN A1080 204.119 98.165 122.433 1.00 0.00 H ATOM 16772 N GLU A1081 198.548 99.021 123.575 1.00 0.00 N ATOM 16773 CA GLU A1081 197.247 98.389 123.310 1.00 0.00 C ATOM 16774 C GLU A1081 196.250 99.483 122.927 1.00 0.00 C ATOM 16775 O GLU A1081 195.366 99.303 122.090 1.00 0.00 O ATOM 16776 CB GLU A1081 196.748 97.614 124.529 1.00 0.00 C ATOM 16777 CG GLU A1081 197.629 96.440 124.930 1.00 0.00 C ATOM 16778 CD GLU A1081 197.756 95.407 123.845 1.00 0.00 C ATOM 16779 OE1 GLU A1081 196.748 94.967 123.348 1.00 0.00 O ATOM 16780 OE2 GLU A1081 198.862 95.058 123.514 1.00 0.00 O ATOM 16781 H GLU A1081 198.839 99.197 124.526 1.00 0.00 H ATOM 16782 HA GLU A1081 197.359 97.681 122.488 1.00 0.00 H ATOM 16783 1HB GLU A1081 196.678 98.287 125.385 1.00 0.00 H ATOM 16784 2HB GLU A1081 195.747 97.229 124.331 1.00 0.00 H ATOM 16785 1HG GLU A1081 198.624 96.813 125.181 1.00 0.00 H ATOM 16786 2HG GLU A1081 197.212 95.974 125.823 1.00 0.00 H ATOM 16787 N VAL A1082 196.430 100.620 123.579 1.00 0.00 N ATOM 16788 CA VAL A1082 195.626 101.839 123.524 1.00 0.00 C ATOM 16789 C VAL A1082 194.138 101.680 123.215 1.00 0.00 C ATOM 16790 O VAL A1082 193.631 102.357 122.321 1.00 0.00 O ATOM 16791 CB VAL A1082 196.221 102.785 122.471 1.00 0.00 C ATOM 16792 CG1 VAL A1082 195.532 104.156 122.535 1.00 0.00 C ATOM 16793 CG2 VAL A1082 197.697 102.917 122.684 1.00 0.00 C ATOM 16794 H VAL A1082 197.226 100.630 124.201 1.00 0.00 H ATOM 16795 HA VAL A1082 195.655 102.292 124.516 1.00 0.00 H ATOM 16796 HB VAL A1082 196.031 102.375 121.477 1.00 0.00 H ATOM 16797 1HG1 VAL A1082 195.965 104.816 121.782 1.00 0.00 H ATOM 16798 2HG1 VAL A1082 194.473 104.038 122.345 1.00 0.00 H ATOM 16799 3HG1 VAL A1082 195.679 104.590 123.524 1.00 0.00 H ATOM 16800 1HG2 VAL A1082 198.114 103.587 121.935 1.00 0.00 H ATOM 16801 2HG2 VAL A1082 197.883 103.316 123.667 1.00 0.00 H ATOM 16802 3HG2 VAL A1082 198.157 101.952 122.597 1.00 0.00 H ATOM 16803 N ILE A1083 193.418 100.939 124.065 1.00 0.00 N ATOM 16804 CA ILE A1083 191.978 100.696 123.845 1.00 0.00 C ATOM 16805 C ILE A1083 191.165 101.970 123.781 1.00 0.00 C ATOM 16806 O ILE A1083 190.142 101.971 123.096 1.00 0.00 O ATOM 16807 CB ILE A1083 191.415 99.791 124.958 1.00 0.00 C ATOM 16808 CG1 ILE A1083 190.075 99.208 124.537 1.00 0.00 C ATOM 16809 CG2 ILE A1083 191.280 100.557 126.235 1.00 0.00 C ATOM 16810 CD1 ILE A1083 189.585 98.097 125.435 1.00 0.00 C ATOM 16811 H ILE A1083 193.891 100.435 124.801 1.00 0.00 H ATOM 16812 HA ILE A1083 191.864 100.181 122.892 1.00 0.00 H ATOM 16813 HB ILE A1083 192.088 98.950 125.118 1.00 0.00 H ATOM 16814 1HG1 ILE A1083 189.322 99.998 124.528 1.00 0.00 H ATOM 16815 2HG1 ILE A1083 190.152 98.818 123.521 1.00 0.00 H ATOM 16816 1HG2 ILE A1083 190.882 99.908 127.003 1.00 0.00 H ATOM 16817 2HG2 ILE A1083 192.257 100.927 126.543 1.00 0.00 H ATOM 16818 3HG2 ILE A1083 190.609 101.392 126.087 1.00 0.00 H ATOM 16819 1HD1 ILE A1083 188.624 97.731 125.070 1.00 0.00 H ATOM 16820 2HD1 ILE A1083 190.308 97.281 125.430 1.00 0.00 H ATOM 16821 3HD1 ILE A1083 189.468 98.474 126.452 1.00 0.00 H ATOM 16822 N VAL A1084 191.678 103.037 124.372 1.00 0.00 N ATOM 16823 CA VAL A1084 191.129 104.373 124.466 1.00 0.00 C ATOM 16824 C VAL A1084 190.776 104.935 123.078 1.00 0.00 C ATOM 16825 O VAL A1084 189.840 105.708 122.949 1.00 0.00 O ATOM 16826 CB VAL A1084 192.141 105.315 125.154 1.00 0.00 C ATOM 16827 CG1 VAL A1084 191.665 106.738 125.087 1.00 0.00 C ATOM 16828 CG2 VAL A1084 192.348 104.880 126.595 1.00 0.00 C ATOM 16829 H VAL A1084 192.520 102.860 124.901 1.00 0.00 H ATOM 16830 HA VAL A1084 190.230 104.339 125.082 1.00 0.00 H ATOM 16831 HB VAL A1084 193.091 105.268 124.619 1.00 0.00 H ATOM 16832 1HG1 VAL A1084 192.386 107.383 125.573 1.00 0.00 H ATOM 16833 2HG1 VAL A1084 191.558 107.034 124.052 1.00 0.00 H ATOM 16834 3HG1 VAL A1084 190.710 106.823 125.590 1.00 0.00 H ATOM 16835 1HG2 VAL A1084 193.063 105.546 127.077 1.00 0.00 H ATOM 16836 2HG2 VAL A1084 191.407 104.921 127.121 1.00 0.00 H ATOM 16837 3HG2 VAL A1084 192.731 103.858 126.616 1.00 0.00 H ATOM 16838 N ASN A1085 191.455 104.480 122.035 1.00 0.00 N ATOM 16839 CA ASN A1085 191.184 104.992 120.689 1.00 0.00 C ATOM 16840 C ASN A1085 189.735 104.816 120.208 1.00 0.00 C ATOM 16841 O ASN A1085 189.256 105.604 119.393 1.00 0.00 O ATOM 16842 CB ASN A1085 192.127 104.344 119.691 1.00 0.00 C ATOM 16843 CG ASN A1085 193.524 104.846 119.809 1.00 0.00 C ATOM 16844 OD1 ASN A1085 193.765 105.928 120.359 1.00 0.00 O ATOM 16845 ND2 ASN A1085 194.464 104.083 119.302 1.00 0.00 N ATOM 16846 H ASN A1085 192.255 103.879 122.186 1.00 0.00 H ATOM 16847 HA ASN A1085 191.350 106.071 120.698 1.00 0.00 H ATOM 16848 1HB ASN A1085 192.129 103.263 119.841 1.00 0.00 H ATOM 16849 2HB ASN A1085 191.772 104.533 118.678 1.00 0.00 H ATOM 16850 1HD2 ASN A1085 195.420 104.368 119.350 1.00 0.00 H ATOM 16851 2HD2 ASN A1085 194.222 103.217 118.866 1.00 0.00 H ATOM 16852 N LYS A1086 189.064 103.756 120.657 1.00 0.00 N ATOM 16853 CA LYS A1086 187.770 103.341 120.106 1.00 0.00 C ATOM 16854 C LYS A1086 186.609 104.329 120.206 1.00 0.00 C ATOM 16855 O LYS A1086 185.791 104.414 119.289 1.00 0.00 O ATOM 16856 CB LYS A1086 187.346 102.029 120.770 1.00 0.00 C ATOM 16857 CG LYS A1086 188.165 100.814 120.364 1.00 0.00 C ATOM 16858 CD LYS A1086 187.663 99.556 121.074 1.00 0.00 C ATOM 16859 CE LYS A1086 188.462 98.329 120.665 1.00 0.00 C ATOM 16860 NZ LYS A1086 187.966 97.091 121.346 1.00 0.00 N ATOM 16861 H LYS A1086 189.463 103.211 121.409 1.00 0.00 H ATOM 16862 HA LYS A1086 187.903 103.192 119.034 1.00 0.00 H ATOM 16863 1HB LYS A1086 187.419 102.129 121.854 1.00 0.00 H ATOM 16864 2HB LYS A1086 186.305 101.821 120.529 1.00 0.00 H ATOM 16865 1HG LYS A1086 188.094 100.670 119.286 1.00 0.00 H ATOM 16866 2HG LYS A1086 189.213 100.979 120.623 1.00 0.00 H ATOM 16867 1HD LYS A1086 187.747 99.690 122.153 1.00 0.00 H ATOM 16868 2HD LYS A1086 186.616 99.392 120.826 1.00 0.00 H ATOM 16869 1HE LYS A1086 188.388 98.194 119.588 1.00 0.00 H ATOM 16870 2HE LYS A1086 189.511 98.480 120.924 1.00 0.00 H ATOM 16871 1HZ LYS A1086 188.519 96.299 121.051 1.00 0.00 H ATOM 16872 2HZ LYS A1086 188.044 97.202 122.348 1.00 0.00 H ATOM 16873 3HZ LYS A1086 186.998 96.935 121.100 1.00 0.00 H ATOM 16874 N SER A1087 186.511 105.061 121.304 1.00 0.00 N ATOM 16875 CA SER A1087 185.328 105.875 121.565 1.00 0.00 C ATOM 16876 C SER A1087 185.722 107.259 122.067 1.00 0.00 C ATOM 16877 O SER A1087 185.311 107.660 123.151 1.00 0.00 O ATOM 16878 CB SER A1087 184.434 105.192 122.583 1.00 0.00 C ATOM 16879 OG SER A1087 183.967 103.967 122.099 1.00 0.00 O ATOM 16880 H SER A1087 187.268 105.048 121.973 1.00 0.00 H ATOM 16881 HA SER A1087 184.761 105.978 120.640 1.00 0.00 H ATOM 16882 1HB SER A1087 184.990 105.033 123.506 1.00 0.00 H ATOM 16883 2HB SER A1087 183.589 105.839 122.819 1.00 0.00 H ATOM 16884 HG SER A1087 184.746 103.427 121.948 1.00 0.00 H ATOM 16885 N ARG A1088 186.535 107.990 121.300 1.00 0.00 N ATOM 16886 CA ARG A1088 187.042 109.284 121.786 1.00 0.00 C ATOM 16887 C ARG A1088 187.030 110.405 120.745 1.00 0.00 C ATOM 16888 O ARG A1088 186.536 110.212 119.635 1.00 0.00 O ATOM 16889 CB ARG A1088 188.480 109.127 122.310 1.00 0.00 C ATOM 16890 CG ARG A1088 188.641 108.237 123.527 1.00 0.00 C ATOM 16891 CD ARG A1088 188.093 108.820 124.685 1.00 0.00 C ATOM 16892 NE ARG A1088 188.410 108.061 125.863 1.00 0.00 N ATOM 16893 CZ ARG A1088 187.717 107.002 126.302 1.00 0.00 C ATOM 16894 NH1 ARG A1088 186.678 106.592 125.654 1.00 0.00 N ATOM 16895 NH2 ARG A1088 188.093 106.378 127.394 1.00 0.00 N ATOM 16896 H ARG A1088 186.827 107.647 120.396 1.00 0.00 H ATOM 16897 HA ARG A1088 186.388 109.620 122.593 1.00 0.00 H ATOM 16898 1HB ARG A1088 189.112 108.715 121.522 1.00 0.00 H ATOM 16899 2HB ARG A1088 188.879 110.100 122.569 1.00 0.00 H ATOM 16900 1HG ARG A1088 188.147 107.311 123.358 1.00 0.00 H ATOM 16901 2HG ARG A1088 189.650 108.064 123.698 1.00 0.00 H ATOM 16902 1HD ARG A1088 188.471 109.772 124.804 1.00 0.00 H ATOM 16903 2HD ARG A1088 187.027 108.867 124.593 1.00 0.00 H ATOM 16904 HE ARG A1088 189.216 108.345 126.403 1.00 0.00 H ATOM 16905 1HH1 ARG A1088 186.388 107.063 124.824 1.00 0.00 H ATOM 16906 2HH1 ARG A1088 186.159 105.795 125.987 1.00 0.00 H ATOM 16907 1HH2 ARG A1088 188.907 106.698 127.903 1.00 0.00 H ATOM 16908 2HH2 ARG A1088 187.573 105.580 127.725 1.00 0.00 H ATOM 16909 N ASP A1089 187.556 111.568 121.138 1.00 0.00 N ATOM 16910 CA ASP A1089 187.851 112.759 120.320 1.00 0.00 C ATOM 16911 C ASP A1089 186.667 113.656 120.016 1.00 0.00 C ATOM 16912 O ASP A1089 186.795 114.572 119.203 1.00 0.00 O ATOM 16913 CB ASP A1089 188.478 112.333 118.985 1.00 0.00 C ATOM 16914 CG ASP A1089 189.539 113.309 118.488 1.00 0.00 C ATOM 16915 OD1 ASP A1089 190.303 113.783 119.291 1.00 0.00 O ATOM 16916 OD2 ASP A1089 189.572 113.570 117.309 1.00 0.00 O ATOM 16917 H ASP A1089 187.758 111.632 122.125 1.00 0.00 H ATOM 16918 HA ASP A1089 188.572 113.372 120.862 1.00 0.00 H ATOM 16919 1HB ASP A1089 188.935 111.347 119.095 1.00 0.00 H ATOM 16920 2HB ASP A1089 187.700 112.250 118.228 1.00 0.00 H ATOM 16921 N ALA A1090 185.524 113.454 120.655 1.00 0.00 N ATOM 16922 CA ALA A1090 184.513 114.488 120.626 1.00 0.00 C ATOM 16923 C ALA A1090 184.969 115.768 121.347 1.00 0.00 C ATOM 16924 O ALA A1090 184.785 116.865 120.821 1.00 0.00 O ATOM 16925 CB ALA A1090 183.236 113.984 121.246 1.00 0.00 C ATOM 16926 H ALA A1090 185.383 112.597 121.170 1.00 0.00 H ATOM 16927 HA ALA A1090 184.320 114.754 119.587 1.00 0.00 H ATOM 16928 1HB ALA A1090 182.504 114.756 121.226 1.00 0.00 H ATOM 16929 2HB ALA A1090 182.872 113.126 120.683 1.00 0.00 H ATOM 16930 3HB ALA A1090 183.423 113.689 122.273 1.00 0.00 H ATOM 16931 N LYS A1091 185.525 115.586 122.567 1.00 0.00 N ATOM 16932 CA LYS A1091 186.168 116.641 123.422 1.00 0.00 C ATOM 16933 C LYS A1091 187.391 116.163 124.191 1.00 0.00 C ATOM 16934 O LYS A1091 187.848 115.028 124.079 1.00 0.00 O ATOM 16935 CB LYS A1091 185.137 117.269 124.488 1.00 0.00 C ATOM 16936 CG LYS A1091 183.896 117.894 123.907 1.00 0.00 C ATOM 16937 CD LYS A1091 184.244 119.112 123.071 1.00 0.00 C ATOM 16938 CE LYS A1091 183.033 119.721 122.460 1.00 0.00 C ATOM 16939 NZ LYS A1091 183.384 120.721 121.433 1.00 0.00 N ATOM 16940 H LYS A1091 185.495 114.660 122.971 1.00 0.00 H ATOM 16941 HA LYS A1091 186.517 117.438 122.764 1.00 0.00 H ATOM 16942 1HB LYS A1091 184.811 116.489 125.183 1.00 0.00 H ATOM 16943 2HB LYS A1091 185.632 118.028 125.066 1.00 0.00 H ATOM 16944 1HG LYS A1091 183.408 117.211 123.316 1.00 0.00 H ATOM 16945 2HG LYS A1091 183.226 118.193 124.713 1.00 0.00 H ATOM 16946 1HD LYS A1091 184.736 119.856 123.700 1.00 0.00 H ATOM 16947 2HD LYS A1091 184.929 118.824 122.279 1.00 0.00 H ATOM 16948 1HE LYS A1091 182.426 118.939 122.002 1.00 0.00 H ATOM 16949 2HE LYS A1091 182.438 120.205 123.237 1.00 0.00 H ATOM 16950 1HZ LYS A1091 182.550 121.110 121.046 1.00 0.00 H ATOM 16951 2HZ LYS A1091 183.933 121.459 121.854 1.00 0.00 H ATOM 16952 3HZ LYS A1091 183.920 120.279 120.700 1.00 0.00 H ATOM 16953 N LEU A1092 187.881 117.083 125.013 1.00 0.00 N ATOM 16954 CA LEU A1092 189.058 116.862 125.821 1.00 0.00 C ATOM 16955 C LEU A1092 188.886 115.584 126.568 1.00 0.00 C ATOM 16956 O LEU A1092 187.903 115.396 127.281 1.00 0.00 O ATOM 16957 CB LEU A1092 189.281 118.027 126.807 1.00 0.00 C ATOM 16958 CG LEU A1092 190.548 117.924 127.690 1.00 0.00 C ATOM 16959 CD1 LEU A1092 191.754 118.081 126.842 1.00 0.00 C ATOM 16960 CD2 LEU A1092 190.499 118.992 128.775 1.00 0.00 C ATOM 16961 H LEU A1092 187.413 117.961 125.101 1.00 0.00 H ATOM 16962 HA LEU A1092 189.927 116.805 125.172 1.00 0.00 H ATOM 16963 1HB LEU A1092 189.347 118.954 126.239 1.00 0.00 H ATOM 16964 2HB LEU A1092 188.420 118.091 127.471 1.00 0.00 H ATOM 16965 HG LEU A1092 190.591 116.940 128.151 1.00 0.00 H ATOM 16966 1HD1 LEU A1092 192.634 118.009 127.455 1.00 0.00 H ATOM 16967 2HD1 LEU A1092 191.773 117.302 126.096 1.00 0.00 H ATOM 16968 3HD1 LEU A1092 191.732 119.052 126.353 1.00 0.00 H ATOM 16969 1HD2 LEU A1092 191.384 118.920 129.392 1.00 0.00 H ATOM 16970 2HD2 LEU A1092 190.458 119.980 128.313 1.00 0.00 H ATOM 16971 3HD2 LEU A1092 189.613 118.843 129.392 1.00 0.00 H ATOM 16972 N VAL A1093 189.896 114.735 126.459 1.00 0.00 N ATOM 16973 CA VAL A1093 189.946 113.432 127.082 1.00 0.00 C ATOM 16974 C VAL A1093 190.978 113.479 128.205 1.00 0.00 C ATOM 16975 O VAL A1093 192.064 114.011 128.008 1.00 0.00 O ATOM 16976 CB VAL A1093 190.324 112.350 126.037 1.00 0.00 C ATOM 16977 CG1 VAL A1093 190.414 110.964 126.700 1.00 0.00 C ATOM 16978 CG2 VAL A1093 189.332 112.346 124.944 1.00 0.00 C ATOM 16979 H VAL A1093 190.573 115.014 125.753 1.00 0.00 H ATOM 16980 HA VAL A1093 188.958 113.207 127.476 1.00 0.00 H ATOM 16981 HB VAL A1093 191.270 112.564 125.650 1.00 0.00 H ATOM 16982 1HG1 VAL A1093 190.680 110.218 125.949 1.00 0.00 H ATOM 16983 2HG1 VAL A1093 191.156 110.981 127.461 1.00 0.00 H ATOM 16984 3HG1 VAL A1093 189.469 110.712 127.130 1.00 0.00 H ATOM 16985 1HG2 VAL A1093 189.592 111.610 124.234 1.00 0.00 H ATOM 16986 2HG2 VAL A1093 188.343 112.127 125.351 1.00 0.00 H ATOM 16987 3HG2 VAL A1093 189.317 113.303 124.474 1.00 0.00 H ATOM 16988 N LEU A1094 190.640 112.908 129.347 1.00 0.00 N ATOM 16989 CA LEU A1094 191.502 112.768 130.529 1.00 0.00 C ATOM 16990 C LEU A1094 191.997 111.363 130.792 1.00 0.00 C ATOM 16991 O LEU A1094 191.290 110.382 131.021 1.00 0.00 O ATOM 16992 CB LEU A1094 190.741 113.271 131.789 1.00 0.00 C ATOM 16993 CG LEU A1094 190.790 114.819 132.052 1.00 0.00 C ATOM 16994 CD1 LEU A1094 189.945 115.554 131.008 1.00 0.00 C ATOM 16995 CD2 LEU A1094 190.281 115.112 133.478 1.00 0.00 C ATOM 16996 H LEU A1094 189.653 112.655 129.347 1.00 0.00 H ATOM 16997 HA LEU A1094 192.383 113.375 130.368 1.00 0.00 H ATOM 16998 1HB LEU A1094 189.721 112.993 131.699 1.00 0.00 H ATOM 16999 2HB LEU A1094 191.157 112.776 132.668 1.00 0.00 H ATOM 17000 HG LEU A1094 191.804 115.169 131.953 1.00 0.00 H ATOM 17001 1HD1 LEU A1094 189.985 116.627 131.198 1.00 0.00 H ATOM 17002 2HD1 LEU A1094 190.312 115.360 130.071 1.00 0.00 H ATOM 17003 3HD1 LEU A1094 188.927 115.218 131.069 1.00 0.00 H ATOM 17004 1HD2 LEU A1094 190.314 116.187 133.663 1.00 0.00 H ATOM 17005 2HD2 LEU A1094 189.250 114.757 133.577 1.00 0.00 H ATOM 17006 3HD2 LEU A1094 190.913 114.598 134.204 1.00 0.00 H ATOM 17007 N LEU A1095 193.336 111.333 130.940 1.00 0.00 N ATOM 17008 CA LEU A1095 193.976 110.050 131.215 1.00 0.00 C ATOM 17009 C LEU A1095 194.916 110.243 132.398 1.00 0.00 C ATOM 17010 O LEU A1095 195.376 111.370 132.559 1.00 0.00 O ATOM 17011 CB LEU A1095 194.769 109.536 129.977 1.00 0.00 C ATOM 17012 CG LEU A1095 193.943 109.368 128.670 1.00 0.00 C ATOM 17013 CD1 LEU A1095 193.985 110.686 127.860 1.00 0.00 C ATOM 17014 CD2 LEU A1095 194.505 108.206 127.854 1.00 0.00 C ATOM 17015 H LEU A1095 193.850 112.202 130.816 1.00 0.00 H ATOM 17016 HA LEU A1095 193.211 109.306 131.430 1.00 0.00 H ATOM 17017 1HB LEU A1095 195.578 110.232 129.769 1.00 0.00 H ATOM 17018 2HB LEU A1095 195.204 108.565 130.221 1.00 0.00 H ATOM 17019 HG LEU A1095 192.905 109.164 128.918 1.00 0.00 H ATOM 17020 1HD1 LEU A1095 193.408 110.570 126.949 1.00 0.00 H ATOM 17021 2HD1 LEU A1095 193.566 111.480 128.446 1.00 0.00 H ATOM 17022 3HD1 LEU A1095 195.017 110.927 127.609 1.00 0.00 H ATOM 17023 1HD2 LEU A1095 193.925 108.089 126.937 1.00 0.00 H ATOM 17024 2HD2 LEU A1095 195.546 108.411 127.600 1.00 0.00 H ATOM 17025 3HD2 LEU A1095 194.448 107.288 128.440 1.00 0.00 H ATOM 17026 N ASN A1096 195.202 109.202 133.175 1.00 0.00 N ATOM 17027 CA ASN A1096 196.291 109.144 134.162 1.00 0.00 C ATOM 17028 C ASN A1096 197.607 108.741 133.487 1.00 0.00 C ATOM 17029 O ASN A1096 197.629 107.873 132.617 1.00 0.00 O ATOM 17030 CB ASN A1096 195.954 108.190 135.287 1.00 0.00 C ATOM 17031 CG ASN A1096 194.817 108.665 136.127 1.00 0.00 C ATOM 17032 OD1 ASN A1096 194.760 109.830 136.505 1.00 0.00 O ATOM 17033 ND2 ASN A1096 193.918 107.791 136.422 1.00 0.00 N ATOM 17034 H ASN A1096 194.629 108.382 133.038 1.00 0.00 H ATOM 17035 HA ASN A1096 196.424 110.140 134.590 1.00 0.00 H ATOM 17036 1HB ASN A1096 195.710 107.259 134.892 1.00 0.00 H ATOM 17037 2HB ASN A1096 196.828 108.057 135.926 1.00 0.00 H ATOM 17038 1HD2 ASN A1096 193.130 108.054 136.983 1.00 0.00 H ATOM 17039 2HD2 ASN A1096 194.005 106.856 136.092 1.00 0.00 H ATOM 17040 N MET A1097 198.661 109.456 133.818 1.00 0.00 N ATOM 17041 CA MET A1097 199.986 109.112 133.296 1.00 0.00 C ATOM 17042 C MET A1097 200.579 107.844 133.942 1.00 0.00 C ATOM 17043 O MET A1097 200.366 107.581 135.125 1.00 0.00 O ATOM 17044 CB MET A1097 200.945 110.280 133.493 1.00 0.00 C ATOM 17045 CG MET A1097 200.633 111.461 132.698 1.00 0.00 C ATOM 17046 SD MET A1097 201.699 112.916 133.131 1.00 0.00 S ATOM 17047 CE MET A1097 203.313 112.306 132.666 1.00 0.00 C ATOM 17048 H MET A1097 198.552 110.155 134.543 1.00 0.00 H ATOM 17049 HA MET A1097 199.877 108.923 132.243 1.00 0.00 H ATOM 17050 1HB MET A1097 200.945 110.564 134.502 1.00 0.00 H ATOM 17051 2HB MET A1097 201.959 109.966 133.240 1.00 0.00 H ATOM 17052 1HG MET A1097 200.770 111.235 131.642 1.00 0.00 H ATOM 17053 2HG MET A1097 199.597 111.735 132.855 1.00 0.00 H ATOM 17054 1HE MET A1097 204.064 113.073 132.869 1.00 0.00 H ATOM 17055 2HE MET A1097 203.543 111.409 133.245 1.00 0.00 H ATOM 17056 3HE MET A1097 203.318 112.065 131.603 1.00 0.00 H ATOM 17057 N PRO A1098 201.330 107.036 133.149 1.00 0.00 N ATOM 17058 CA PRO A1098 202.097 105.900 133.626 1.00 0.00 C ATOM 17059 C PRO A1098 203.256 106.499 134.384 1.00 0.00 C ATOM 17060 O PRO A1098 203.663 107.633 134.126 1.00 0.00 O ATOM 17061 CB PRO A1098 202.542 105.196 132.330 1.00 0.00 C ATOM 17062 CG PRO A1098 202.627 106.324 131.300 1.00 0.00 C ATOM 17063 CD PRO A1098 201.521 107.297 131.687 1.00 0.00 C ATOM 17064 HA PRO A1098 201.456 105.237 134.221 1.00 0.00 H ATOM 17065 1HB PRO A1098 203.506 104.689 132.490 1.00 0.00 H ATOM 17066 2HB PRO A1098 201.812 104.419 132.054 1.00 0.00 H ATOM 17067 1HG PRO A1098 203.624 106.791 131.328 1.00 0.00 H ATOM 17068 2HG PRO A1098 202.494 105.921 130.283 1.00 0.00 H ATOM 17069 1HD PRO A1098 201.864 108.326 131.490 1.00 0.00 H ATOM 17070 2HD PRO A1098 200.607 107.074 131.111 1.00 0.00 H ATOM 17071 N GLY A1099 203.806 105.738 135.334 1.00 0.00 N ATOM 17072 CA GLY A1099 204.966 106.220 136.051 1.00 0.00 C ATOM 17073 C GLY A1099 206.304 105.824 135.416 1.00 0.00 C ATOM 17074 O GLY A1099 206.374 104.820 134.707 1.00 0.00 O ATOM 17075 H GLY A1099 203.418 104.831 135.553 1.00 0.00 H ATOM 17076 1HA GLY A1099 204.905 107.280 136.100 1.00 0.00 H ATOM 17077 2HA GLY A1099 204.940 105.832 137.068 1.00 0.00 H ATOM 17078 N PRO A1100 207.387 106.600 135.649 1.00 0.00 N ATOM 17079 CA PRO A1100 208.709 106.354 135.162 1.00 0.00 C ATOM 17080 C PRO A1100 209.149 104.967 135.687 1.00 0.00 C ATOM 17081 O PRO A1100 208.823 104.617 136.817 1.00 0.00 O ATOM 17082 CB PRO A1100 209.555 107.493 135.761 1.00 0.00 C ATOM 17083 CG PRO A1100 208.578 108.585 136.029 1.00 0.00 C ATOM 17084 CD PRO A1100 207.303 107.870 136.432 1.00 0.00 C ATOM 17085 HA PRO A1100 208.702 106.410 134.088 1.00 0.00 H ATOM 17086 1HB PRO A1100 210.061 107.145 136.670 1.00 0.00 H ATOM 17087 2HB PRO A1100 210.341 107.792 135.049 1.00 0.00 H ATOM 17088 1HG PRO A1100 208.958 109.249 136.821 1.00 0.00 H ATOM 17089 2HG PRO A1100 208.447 109.205 135.133 1.00 0.00 H ATOM 17090 1HD PRO A1100 207.316 107.677 137.515 1.00 0.00 H ATOM 17091 2HD PRO A1100 206.460 108.475 136.164 1.00 0.00 H ATOM 17092 N PRO A1101 210.037 104.262 134.954 1.00 0.00 N ATOM 17093 CA PRO A1101 210.661 102.974 135.309 1.00 0.00 C ATOM 17094 C PRO A1101 211.518 102.810 136.566 1.00 0.00 C ATOM 17095 O PRO A1101 212.584 102.206 136.495 1.00 0.00 O ATOM 17096 CB PRO A1101 211.534 102.719 134.060 1.00 0.00 C ATOM 17097 CG PRO A1101 210.833 103.433 132.953 1.00 0.00 C ATOM 17098 CD PRO A1101 210.303 104.681 133.564 1.00 0.00 C ATOM 17099 HA PRO A1101 209.848 102.242 135.414 1.00 0.00 H ATOM 17100 1HB PRO A1101 212.552 103.098 134.228 1.00 0.00 H ATOM 17101 2HB PRO A1101 211.622 101.638 133.877 1.00 0.00 H ATOM 17102 1HG PRO A1101 211.534 103.638 132.130 1.00 0.00 H ATOM 17103 2HG PRO A1101 210.034 102.800 132.540 1.00 0.00 H ATOM 17104 1HD PRO A1101 211.066 105.473 133.517 1.00 0.00 H ATOM 17105 2HD PRO A1101 209.420 104.964 133.033 1.00 0.00 H ATOM 17106 N ARG A1102 210.956 103.122 137.739 1.00 0.00 N ATOM 17107 CA ARG A1102 211.670 103.098 139.003 1.00 0.00 C ATOM 17108 C ARG A1102 211.994 101.731 139.639 1.00 0.00 C ATOM 17109 O ARG A1102 211.615 101.455 140.777 1.00 0.00 O ATOM 17110 CB ARG A1102 210.867 103.913 140.009 1.00 0.00 C ATOM 17111 CG ARG A1102 210.762 105.417 139.694 1.00 0.00 C ATOM 17112 CD ARG A1102 209.821 106.109 140.623 1.00 0.00 C ATOM 17113 NE ARG A1102 210.308 106.114 141.986 1.00 0.00 N ATOM 17114 CZ ARG A1102 209.585 106.522 143.055 1.00 0.00 C ATOM 17115 NH1 ARG A1102 208.351 106.952 142.890 1.00 0.00 N ATOM 17116 NH2 ARG A1102 210.118 106.490 144.264 1.00 0.00 N ATOM 17117 H ARG A1102 210.086 103.605 137.642 1.00 0.00 H ATOM 17118 HA ARG A1102 212.649 103.545 138.824 1.00 0.00 H ATOM 17119 1HB ARG A1102 209.853 103.520 140.069 1.00 0.00 H ATOM 17120 2HB ARG A1102 211.316 103.816 140.997 1.00 0.00 H ATOM 17121 1HG ARG A1102 211.746 105.880 139.794 1.00 0.00 H ATOM 17122 2HG ARG A1102 210.401 105.551 138.677 1.00 0.00 H ATOM 17123 1HD ARG A1102 209.689 107.154 140.304 1.00 0.00 H ATOM 17124 2HD ARG A1102 208.858 105.602 140.609 1.00 0.00 H ATOM 17125 HE ARG A1102 211.252 105.792 142.150 1.00 0.00 H ATOM 17126 1HH1 ARG A1102 207.944 106.977 141.966 1.00 0.00 H ATOM 17127 2HH1 ARG A1102 207.812 107.256 143.689 1.00 0.00 H ATOM 17128 1HH2 ARG A1102 211.066 106.161 144.391 1.00 0.00 H ATOM 17129 2HH2 ARG A1102 209.580 106.794 145.062 1.00 0.00 H ATOM 17130 N ASN A1103 212.815 100.963 138.943 1.00 0.00 N ATOM 17131 CA ASN A1103 213.285 99.644 139.363 1.00 0.00 C ATOM 17132 C ASN A1103 214.621 99.727 140.065 1.00 0.00 C ATOM 17133 O ASN A1103 214.885 98.974 141.003 1.00 0.00 O ATOM 17134 CB ASN A1103 213.363 98.711 138.173 1.00 0.00 C ATOM 17135 CG ASN A1103 212.007 98.411 137.581 1.00 0.00 C ATOM 17136 OD1 ASN A1103 210.991 98.429 138.286 1.00 0.00 O ATOM 17137 ND2 ASN A1103 211.976 98.137 136.302 1.00 0.00 N ATOM 17138 H ASN A1103 212.921 101.285 137.996 1.00 0.00 H ATOM 17139 HA ASN A1103 212.571 99.236 140.082 1.00 0.00 H ATOM 17140 1HB ASN A1103 213.994 99.157 137.401 1.00 0.00 H ATOM 17141 2HB ASN A1103 213.826 97.781 138.474 1.00 0.00 H ATOM 17142 1HD2 ASN A1103 211.104 97.930 135.856 1.00 0.00 H ATOM 17143 2HD2 ASN A1103 212.823 98.133 135.770 1.00 0.00 H ATOM 17144 N ARG A1104 215.466 100.611 139.599 1.00 0.00 N ATOM 17145 CA ARG A1104 216.793 100.782 140.137 1.00 0.00 C ATOM 17146 C ARG A1104 217.394 102.101 139.739 1.00 0.00 C ATOM 17147 O ARG A1104 216.994 102.678 138.731 1.00 0.00 O ATOM 17148 CB ARG A1104 217.704 99.655 139.667 1.00 0.00 C ATOM 17149 CG ARG A1104 217.988 99.655 138.168 1.00 0.00 C ATOM 17150 CD ARG A1104 218.939 98.583 137.787 1.00 0.00 C ATOM 17151 NE ARG A1104 219.180 98.557 136.349 1.00 0.00 N ATOM 17152 CZ ARG A1104 220.133 99.273 135.716 1.00 0.00 C ATOM 17153 NH1 ARG A1104 220.925 100.065 136.402 1.00 0.00 N ATOM 17154 NH2 ARG A1104 220.270 99.179 134.404 1.00 0.00 N ATOM 17155 H ARG A1104 215.171 101.188 138.824 1.00 0.00 H ATOM 17156 HA ARG A1104 216.733 100.745 141.225 1.00 0.00 H ATOM 17157 1HB ARG A1104 218.660 99.718 140.186 1.00 0.00 H ATOM 17158 2HB ARG A1104 217.262 98.698 139.918 1.00 0.00 H ATOM 17159 1HG ARG A1104 217.056 99.498 137.623 1.00 0.00 H ATOM 17160 2HG ARG A1104 218.421 100.615 137.881 1.00 0.00 H ATOM 17161 1HD ARG A1104 219.891 98.746 138.290 1.00 0.00 H ATOM 17162 2HD ARG A1104 218.533 97.616 138.082 1.00 0.00 H ATOM 17163 HE ARG A1104 218.592 97.960 135.784 1.00 0.00 H ATOM 17164 1HH1 ARG A1104 220.821 100.139 137.405 1.00 0.00 H ATOM 17165 2HH1 ARG A1104 221.638 100.602 135.928 1.00 0.00 H ATOM 17166 1HH2 ARG A1104 219.660 98.570 133.876 1.00 0.00 H ATOM 17167 2HH2 ARG A1104 220.982 99.714 133.931 1.00 0.00 H ATOM 17168 N ASN A1105 218.394 102.524 140.479 1.00 0.00 N ATOM 17169 CA ASN A1105 219.251 103.634 140.170 1.00 0.00 C ATOM 17170 C ASN A1105 220.017 103.393 138.885 1.00 0.00 C ATOM 17171 O ASN A1105 220.657 102.356 138.709 1.00 0.00 O ATOM 17172 CB ASN A1105 220.206 103.903 141.316 1.00 0.00 C ATOM 17173 CG ASN A1105 219.505 104.421 142.541 1.00 0.00 C ATOM 17174 OD1 ASN A1105 218.433 105.031 142.446 1.00 0.00 O ATOM 17175 ND2 ASN A1105 220.087 104.190 143.689 1.00 0.00 N ATOM 17176 H ASN A1105 218.555 102.033 141.347 1.00 0.00 H ATOM 17177 HA ASN A1105 218.633 104.521 140.023 1.00 0.00 H ATOM 17178 1HB ASN A1105 220.734 102.984 141.574 1.00 0.00 H ATOM 17179 2HB ASN A1105 220.953 104.633 141.003 1.00 0.00 H ATOM 17180 1HD2 ASN A1105 219.667 104.511 144.537 1.00 0.00 H ATOM 17181 2HD2 ASN A1105 220.954 103.692 143.718 1.00 0.00 H ATOM 17182 N GLY A1106 219.954 104.359 137.988 1.00 0.00 N ATOM 17183 CA GLY A1106 220.663 104.278 136.725 1.00 0.00 C ATOM 17184 C GLY A1106 219.900 103.482 135.646 1.00 0.00 C ATOM 17185 O GLY A1106 220.400 103.324 134.535 1.00 0.00 O ATOM 17186 H GLY A1106 219.398 105.177 138.192 1.00 0.00 H ATOM 17187 1HA GLY A1106 220.849 105.285 136.351 1.00 0.00 H ATOM 17188 2HA GLY A1106 221.633 103.808 136.885 1.00 0.00 H ATOM 17189 N ASP A1107 218.612 103.182 135.910 1.00 0.00 N ATOM 17190 CA ASP A1107 217.781 102.429 134.947 1.00 0.00 C ATOM 17191 C ASP A1107 217.644 103.114 133.598 1.00 0.00 C ATOM 17192 O ASP A1107 217.507 104.331 133.503 1.00 0.00 O ATOM 17193 CB ASP A1107 216.384 102.191 135.516 1.00 0.00 C ATOM 17194 CG ASP A1107 215.602 101.177 134.720 1.00 0.00 C ATOM 17195 OD1 ASP A1107 215.891 100.010 134.835 1.00 0.00 O ATOM 17196 OD2 ASP A1107 214.718 101.573 134.000 1.00 0.00 O ATOM 17197 H ASP A1107 218.246 103.170 136.856 1.00 0.00 H ATOM 17198 HA ASP A1107 218.262 101.468 134.761 1.00 0.00 H ATOM 17199 1HB ASP A1107 216.463 101.846 136.540 1.00 0.00 H ATOM 17200 2HB ASP A1107 215.831 103.131 135.530 1.00 0.00 H ATOM 17201 N GLU A1108 217.693 102.290 132.543 1.00 0.00 N ATOM 17202 CA GLU A1108 217.728 102.698 131.145 1.00 0.00 C ATOM 17203 C GLU A1108 216.367 102.611 130.410 1.00 0.00 C ATOM 17204 O GLU A1108 215.343 102.222 130.971 1.00 0.00 O ATOM 17205 CB GLU A1108 218.759 101.844 130.388 1.00 0.00 C ATOM 17206 CG GLU A1108 220.184 101.989 130.890 1.00 0.00 C ATOM 17207 CD GLU A1108 221.167 101.157 130.112 1.00 0.00 C ATOM 17208 OE1 GLU A1108 220.745 100.410 129.262 1.00 0.00 O ATOM 17209 OE2 GLU A1108 222.343 101.269 130.367 1.00 0.00 O ATOM 17210 H GLU A1108 217.722 101.302 132.748 1.00 0.00 H ATOM 17211 HA GLU A1108 218.013 103.750 131.113 1.00 0.00 H ATOM 17212 1HB GLU A1108 218.483 100.792 130.460 1.00 0.00 H ATOM 17213 2HB GLU A1108 218.748 102.113 129.335 1.00 0.00 H ATOM 17214 1HG GLU A1108 220.477 103.036 130.823 1.00 0.00 H ATOM 17215 2HG GLU A1108 220.219 101.699 131.932 1.00 0.00 H ATOM 17216 N ASN A1109 216.402 102.993 129.138 1.00 0.00 N ATOM 17217 CA ASN A1109 215.296 103.004 128.164 1.00 0.00 C ATOM 17218 C ASN A1109 214.124 103.915 128.540 1.00 0.00 C ATOM 17219 O ASN A1109 212.958 103.576 128.346 1.00 0.00 O ATOM 17220 CB ASN A1109 214.782 101.590 127.943 1.00 0.00 C ATOM 17221 CG ASN A1109 215.827 100.682 127.363 1.00 0.00 C ATOM 17222 OD1 ASN A1109 216.486 101.025 126.375 1.00 0.00 O ATOM 17223 ND2 ASN A1109 215.991 99.528 127.957 1.00 0.00 N ATOM 17224 H ASN A1109 217.308 103.298 128.816 1.00 0.00 H ATOM 17225 HA ASN A1109 215.678 103.408 127.226 1.00 0.00 H ATOM 17226 1HB ASN A1109 214.443 101.176 128.886 1.00 0.00 H ATOM 17227 2HB ASN A1109 213.928 101.616 127.271 1.00 0.00 H ATOM 17228 1HD2 ASN A1109 216.673 98.882 127.614 1.00 0.00 H ATOM 17229 2HD2 ASN A1109 215.435 99.292 128.753 1.00 0.00 H ATOM 17230 N TYR A1110 214.479 105.065 129.064 1.00 0.00 N ATOM 17231 CA TYR A1110 213.568 106.148 129.403 1.00 0.00 C ATOM 17232 C TYR A1110 212.782 106.651 128.169 1.00 0.00 C ATOM 17233 O TYR A1110 211.644 107.078 128.340 1.00 0.00 O ATOM 17234 CB TYR A1110 214.331 107.273 130.031 1.00 0.00 C ATOM 17235 CG TYR A1110 214.631 107.057 131.475 1.00 0.00 C ATOM 17236 CD1 TYR A1110 215.912 107.240 131.948 1.00 0.00 C ATOM 17237 CD2 TYR A1110 213.616 106.672 132.342 1.00 0.00 C ATOM 17238 CE1 TYR A1110 216.188 107.040 133.284 1.00 0.00 C ATOM 17239 CE2 TYR A1110 213.890 106.472 133.675 1.00 0.00 C ATOM 17240 CZ TYR A1110 215.168 106.654 134.149 1.00 0.00 C ATOM 17241 OH TYR A1110 215.442 106.455 135.481 1.00 0.00 O ATOM 17242 H TYR A1110 215.461 105.194 129.263 1.00 0.00 H ATOM 17243 HA TYR A1110 212.834 105.771 130.114 1.00 0.00 H ATOM 17244 1HB TYR A1110 215.272 107.411 129.505 1.00 0.00 H ATOM 17245 2HB TYR A1110 213.798 108.139 129.939 1.00 0.00 H ATOM 17246 HD1 TYR A1110 216.707 107.543 131.266 1.00 0.00 H ATOM 17247 HD2 TYR A1110 212.603 106.526 131.966 1.00 0.00 H ATOM 17248 HE1 TYR A1110 217.201 107.185 133.658 1.00 0.00 H ATOM 17249 HE2 TYR A1110 213.093 106.169 134.356 1.00 0.00 H ATOM 17250 HH TYR A1110 214.654 106.130 135.924 1.00 0.00 H ATOM 17251 N MET A1111 213.383 106.634 126.988 1.00 0.00 N ATOM 17252 CA MET A1111 212.641 107.003 125.782 1.00 0.00 C ATOM 17253 C MET A1111 211.568 105.953 125.416 1.00 0.00 C ATOM 17254 O MET A1111 210.710 106.222 124.576 1.00 0.00 O ATOM 17255 CB MET A1111 213.599 107.198 124.619 1.00 0.00 C ATOM 17256 CG MET A1111 214.513 108.417 124.754 1.00 0.00 C ATOM 17257 SD MET A1111 215.664 108.569 123.399 1.00 0.00 S ATOM 17258 CE MET A1111 216.499 110.090 123.836 1.00 0.00 C ATOM 17259 H MET A1111 214.350 106.355 126.908 1.00 0.00 H ATOM 17260 HA MET A1111 212.118 107.938 125.976 1.00 0.00 H ATOM 17261 1HB MET A1111 214.230 106.315 124.517 1.00 0.00 H ATOM 17262 2HB MET A1111 213.031 107.304 123.693 1.00 0.00 H ATOM 17263 1HG MET A1111 213.905 109.326 124.796 1.00 0.00 H ATOM 17264 2HG MET A1111 215.082 108.345 125.683 1.00 0.00 H ATOM 17265 1HE MET A1111 217.251 110.320 123.082 1.00 0.00 H ATOM 17266 2HE MET A1111 215.772 110.903 123.887 1.00 0.00 H ATOM 17267 3HE MET A1111 216.981 109.973 124.806 1.00 0.00 H ATOM 17268 N GLU A1112 211.731 104.723 125.935 1.00 0.00 N ATOM 17269 CA GLU A1112 210.692 103.726 125.599 1.00 0.00 C ATOM 17270 C GLU A1112 209.586 104.065 126.601 1.00 0.00 C ATOM 17271 O GLU A1112 208.405 103.994 126.284 1.00 0.00 O ATOM 17272 CB GLU A1112 211.181 102.284 125.754 1.00 0.00 C ATOM 17273 CG GLU A1112 212.333 101.904 124.826 1.00 0.00 C ATOM 17274 CD GLU A1112 211.931 101.861 123.378 1.00 0.00 C ATOM 17275 OE1 GLU A1112 210.984 101.181 123.064 1.00 0.00 O ATOM 17276 OE2 GLU A1112 212.573 102.508 122.584 1.00 0.00 O ATOM 17277 H GLU A1112 212.358 104.527 126.699 1.00 0.00 H ATOM 17278 HA GLU A1112 210.420 103.818 124.547 1.00 0.00 H ATOM 17279 1HB GLU A1112 211.511 102.121 126.780 1.00 0.00 H ATOM 17280 2HB GLU A1112 210.357 101.599 125.562 1.00 0.00 H ATOM 17281 1HG GLU A1112 213.138 102.632 124.945 1.00 0.00 H ATOM 17282 2HG GLU A1112 212.716 100.928 125.121 1.00 0.00 H ATOM 17283 N PHE A1113 210.006 104.542 127.761 1.00 0.00 N ATOM 17284 CA PHE A1113 208.914 104.927 128.682 1.00 0.00 C ATOM 17285 C PHE A1113 207.995 106.001 128.088 1.00 0.00 C ATOM 17286 O PHE A1113 206.795 105.768 127.955 1.00 0.00 O ATOM 17287 CB PHE A1113 209.483 105.439 130.010 1.00 0.00 C ATOM 17288 CG PHE A1113 208.480 106.209 130.852 1.00 0.00 C ATOM 17289 CD1 PHE A1113 207.325 105.597 131.324 1.00 0.00 C ATOM 17290 CD2 PHE A1113 208.698 107.542 131.165 1.00 0.00 C ATOM 17291 CE1 PHE A1113 206.409 106.308 132.094 1.00 0.00 C ATOM 17292 CE2 PHE A1113 207.796 108.256 131.930 1.00 0.00 C ATOM 17293 CZ PHE A1113 206.649 107.641 132.396 1.00 0.00 C ATOM 17294 H PHE A1113 210.971 104.477 128.069 1.00 0.00 H ATOM 17295 HA PHE A1113 208.310 104.043 128.888 1.00 0.00 H ATOM 17296 1HB PHE A1113 209.845 104.599 130.597 1.00 0.00 H ATOM 17297 2HB PHE A1113 210.308 106.071 129.822 1.00 0.00 H ATOM 17298 HD1 PHE A1113 207.141 104.549 131.085 1.00 0.00 H ATOM 17299 HD2 PHE A1113 209.603 108.025 130.796 1.00 0.00 H ATOM 17300 HE1 PHE A1113 205.507 105.818 132.458 1.00 0.00 H ATOM 17301 HE2 PHE A1113 207.987 109.304 132.166 1.00 0.00 H ATOM 17302 HZ PHE A1113 205.934 108.201 132.997 1.00 0.00 H ATOM 17303 N LEU A1114 208.589 107.041 127.527 1.00 0.00 N ATOM 17304 CA LEU A1114 207.902 108.250 127.063 1.00 0.00 C ATOM 17305 C LEU A1114 207.089 108.192 125.750 1.00 0.00 C ATOM 17306 O LEU A1114 207.188 109.068 124.890 1.00 0.00 O ATOM 17307 CB LEU A1114 208.947 109.348 126.928 1.00 0.00 C ATOM 17308 CG LEU A1114 209.590 109.795 128.221 1.00 0.00 C ATOM 17309 CD1 LEU A1114 210.696 110.779 127.921 1.00 0.00 C ATOM 17310 CD2 LEU A1114 208.530 110.421 129.126 1.00 0.00 C ATOM 17311 H LEU A1114 209.567 107.085 127.795 1.00 0.00 H ATOM 17312 HA LEU A1114 207.162 108.512 127.819 1.00 0.00 H ATOM 17313 1HB LEU A1114 209.735 108.998 126.270 1.00 0.00 H ATOM 17314 2HB LEU A1114 208.478 110.220 126.470 1.00 0.00 H ATOM 17315 HG LEU A1114 210.033 108.940 128.720 1.00 0.00 H ATOM 17316 1HD1 LEU A1114 211.160 111.101 128.853 1.00 0.00 H ATOM 17317 2HD1 LEU A1114 211.452 110.299 127.286 1.00 0.00 H ATOM 17318 3HD1 LEU A1114 210.290 111.630 127.412 1.00 0.00 H ATOM 17319 1HD2 LEU A1114 208.988 110.742 130.054 1.00 0.00 H ATOM 17320 2HD2 LEU A1114 208.084 111.281 128.624 1.00 0.00 H ATOM 17321 3HD2 LEU A1114 207.753 109.684 129.340 1.00 0.00 H ATOM 17322 N GLU A1115 206.184 107.216 125.699 1.00 0.00 N ATOM 17323 CA GLU A1115 205.208 106.909 124.653 1.00 0.00 C ATOM 17324 C GLU A1115 203.859 107.393 125.107 1.00 0.00 C ATOM 17325 O GLU A1115 203.636 107.554 126.308 1.00 0.00 O ATOM 17326 CB GLU A1115 205.165 105.406 124.352 1.00 0.00 C ATOM 17327 CG GLU A1115 206.423 104.857 123.759 1.00 0.00 C ATOM 17328 CD GLU A1115 206.676 105.356 122.359 1.00 0.00 C ATOM 17329 OE1 GLU A1115 205.742 105.789 121.725 1.00 0.00 O ATOM 17330 OE2 GLU A1115 207.801 105.304 121.926 1.00 0.00 O ATOM 17331 H GLU A1115 206.359 106.519 126.402 1.00 0.00 H ATOM 17332 HA GLU A1115 205.499 107.425 123.738 1.00 0.00 H ATOM 17333 1HB GLU A1115 204.963 104.858 125.272 1.00 0.00 H ATOM 17334 2HB GLU A1115 204.349 105.196 123.660 1.00 0.00 H ATOM 17335 1HG GLU A1115 207.241 105.133 124.375 1.00 0.00 H ATOM 17336 2HG GLU A1115 206.362 103.769 123.747 1.00 0.00 H ATOM 17337 N VAL A1116 202.931 107.602 124.172 1.00 0.00 N ATOM 17338 CA VAL A1116 201.667 108.139 124.652 1.00 0.00 C ATOM 17339 C VAL A1116 200.467 107.338 124.197 1.00 0.00 C ATOM 17340 O VAL A1116 200.546 106.518 123.281 1.00 0.00 O ATOM 17341 CB VAL A1116 201.496 109.596 124.176 1.00 0.00 C ATOM 17342 CG1 VAL A1116 202.573 110.492 124.800 1.00 0.00 C ATOM 17343 CG2 VAL A1116 201.558 109.651 122.669 1.00 0.00 C ATOM 17344 H VAL A1116 203.072 107.386 123.196 1.00 0.00 H ATOM 17345 HA VAL A1116 201.672 108.109 125.738 1.00 0.00 H ATOM 17346 HB VAL A1116 200.530 109.971 124.516 1.00 0.00 H ATOM 17347 1HG1 VAL A1116 202.439 111.517 124.456 1.00 0.00 H ATOM 17348 2HG1 VAL A1116 202.487 110.461 125.887 1.00 0.00 H ATOM 17349 3HG1 VAL A1116 203.560 110.136 124.504 1.00 0.00 H ATOM 17350 1HG2 VAL A1116 201.436 110.682 122.338 1.00 0.00 H ATOM 17351 2HG2 VAL A1116 202.522 109.272 122.330 1.00 0.00 H ATOM 17352 3HG2 VAL A1116 200.758 109.038 122.248 1.00 0.00 H ATOM 17353 N LEU A1117 199.360 107.590 124.866 1.00 0.00 N ATOM 17354 CA LEU A1117 198.095 106.932 124.604 1.00 0.00 C ATOM 17355 C LEU A1117 197.152 107.775 123.765 1.00 0.00 C ATOM 17356 O LEU A1117 195.938 107.589 123.793 1.00 0.00 O ATOM 17357 CB LEU A1117 197.419 106.575 125.936 1.00 0.00 C ATOM 17358 CG LEU A1117 198.228 105.637 126.858 1.00 0.00 C ATOM 17359 CD1 LEU A1117 197.454 105.398 128.152 1.00 0.00 C ATOM 17360 CD2 LEU A1117 198.501 104.322 126.132 1.00 0.00 C ATOM 17361 H LEU A1117 199.392 108.278 125.605 1.00 0.00 H ATOM 17362 HA LEU A1117 198.296 106.022 124.038 1.00 0.00 H ATOM 17363 1HB LEU A1117 197.225 107.496 126.484 1.00 0.00 H ATOM 17364 2HB LEU A1117 196.464 106.094 125.724 1.00 0.00 H ATOM 17365 HG LEU A1117 199.175 106.111 127.121 1.00 0.00 H ATOM 17366 1HD1 LEU A1117 198.026 104.736 128.801 1.00 0.00 H ATOM 17367 2HD1 LEU A1117 197.290 106.350 128.658 1.00 0.00 H ATOM 17368 3HD1 LEU A1117 196.492 104.938 127.920 1.00 0.00 H ATOM 17369 1HD2 LEU A1117 199.070 103.662 126.778 1.00 0.00 H ATOM 17370 2HD2 LEU A1117 197.561 103.851 125.873 1.00 0.00 H ATOM 17371 3HD2 LEU A1117 199.071 104.519 125.222 1.00 0.00 H ATOM 17372 N THR A1118 197.735 108.707 123.002 1.00 0.00 N ATOM 17373 CA THR A1118 197.028 109.716 122.229 1.00 0.00 C ATOM 17374 C THR A1118 197.097 109.464 120.733 1.00 0.00 C ATOM 17375 O THR A1118 197.138 110.418 119.956 1.00 0.00 O ATOM 17376 CB THR A1118 197.570 111.097 122.524 1.00 0.00 C ATOM 17377 OG1 THR A1118 198.952 111.160 122.152 1.00 0.00 O ATOM 17378 CG2 THR A1118 197.438 111.408 123.958 1.00 0.00 C ATOM 17379 H THR A1118 198.744 108.698 122.964 1.00 0.00 H ATOM 17380 HA THR A1118 195.979 109.687 122.509 1.00 0.00 H ATOM 17381 HB THR A1118 197.017 111.836 121.945 1.00 0.00 H ATOM 17382 HG1 THR A1118 199.436 110.466 122.604 1.00 0.00 H ATOM 17383 1HG2 THR A1118 197.821 112.377 124.147 1.00 0.00 H ATOM 17384 2HG2 THR A1118 196.385 111.372 124.244 1.00 0.00 H ATOM 17385 3HG2 THR A1118 197.997 110.677 124.543 1.00 0.00 H ATOM 17386 N GLU A1119 197.112 108.191 120.335 1.00 0.00 N ATOM 17387 CA GLU A1119 197.286 107.890 118.914 1.00 0.00 C ATOM 17388 C GLU A1119 196.164 108.528 118.108 1.00 0.00 C ATOM 17389 O GLU A1119 196.406 109.039 117.014 1.00 0.00 O ATOM 17390 CB GLU A1119 197.312 106.380 118.680 1.00 0.00 C ATOM 17391 CG GLU A1119 198.563 105.681 119.213 1.00 0.00 C ATOM 17392 CD GLU A1119 198.475 104.186 119.131 1.00 0.00 C ATOM 17393 OE1 GLU A1119 197.388 103.680 118.998 1.00 0.00 O ATOM 17394 OE2 GLU A1119 199.498 103.546 119.203 1.00 0.00 O ATOM 17395 H GLU A1119 197.012 107.430 120.992 1.00 0.00 H ATOM 17396 HA GLU A1119 198.240 108.304 118.584 1.00 0.00 H ATOM 17397 1HB GLU A1119 196.443 105.922 119.159 1.00 0.00 H ATOM 17398 2HB GLU A1119 197.244 106.175 117.612 1.00 0.00 H ATOM 17399 1HG GLU A1119 199.424 106.014 118.637 1.00 0.00 H ATOM 17400 2HG GLU A1119 198.716 105.976 120.252 1.00 0.00 H ATOM 17401 N GLN A1120 194.953 108.510 118.636 1.00 0.00 N ATOM 17402 CA GLN A1120 193.843 109.105 117.914 1.00 0.00 C ATOM 17403 C GLN A1120 193.171 110.206 118.710 1.00 0.00 C ATOM 17404 O GLN A1120 191.992 110.487 118.498 1.00 0.00 O ATOM 17405 CB GLN A1120 192.810 108.031 117.542 1.00 0.00 C ATOM 17406 CG GLN A1120 193.343 106.944 116.621 1.00 0.00 C ATOM 17407 CD GLN A1120 192.274 105.949 116.222 1.00 0.00 C ATOM 17408 OE1 GLN A1120 191.084 106.275 116.193 1.00 0.00 O ATOM 17409 NE2 GLN A1120 192.690 104.726 115.912 1.00 0.00 N ATOM 17410 H GLN A1120 194.800 108.088 119.541 1.00 0.00 H ATOM 17411 HA GLN A1120 194.227 109.553 116.999 1.00 0.00 H ATOM 17412 1HB GLN A1120 192.440 107.551 118.450 1.00 0.00 H ATOM 17413 2HB GLN A1120 191.958 108.500 117.050 1.00 0.00 H ATOM 17414 1HG GLN A1120 193.733 107.408 115.717 1.00 0.00 H ATOM 17415 2HG GLN A1120 194.136 106.405 117.137 1.00 0.00 H ATOM 17416 1HE2 GLN A1120 192.029 104.025 115.640 1.00 0.00 H ATOM 17417 2HE2 GLN A1120 193.665 104.505 115.949 1.00 0.00 H ATOM 17418 N LEU A1121 193.895 110.817 119.636 1.00 0.00 N ATOM 17419 CA LEU A1121 193.272 111.834 120.462 1.00 0.00 C ATOM 17420 C LEU A1121 193.845 113.216 120.097 1.00 0.00 C ATOM 17421 O LEU A1121 195.035 113.461 120.296 1.00 0.00 O ATOM 17422 CB LEU A1121 193.507 111.531 121.946 1.00 0.00 C ATOM 17423 CG LEU A1121 193.105 110.122 122.402 1.00 0.00 C ATOM 17424 CD1 LEU A1121 193.436 109.945 123.877 1.00 0.00 C ATOM 17425 CD2 LEU A1121 191.666 109.921 122.156 1.00 0.00 C ATOM 17426 H LEU A1121 194.864 110.573 119.785 1.00 0.00 H ATOM 17427 HA LEU A1121 192.199 111.825 120.278 1.00 0.00 H ATOM 17428 1HB LEU A1121 194.560 111.661 122.163 1.00 0.00 H ATOM 17429 2HB LEU A1121 192.952 112.237 122.531 1.00 0.00 H ATOM 17430 HG LEU A1121 193.677 109.380 121.842 1.00 0.00 H ATOM 17431 1HD1 LEU A1121 193.153 108.958 124.192 1.00 0.00 H ATOM 17432 2HD1 LEU A1121 194.497 110.079 124.026 1.00 0.00 H ATOM 17433 3HD1 LEU A1121 192.904 110.666 124.450 1.00 0.00 H ATOM 17434 1HD2 LEU A1121 191.389 108.958 122.468 1.00 0.00 H ATOM 17435 2HD2 LEU A1121 191.098 110.657 122.713 1.00 0.00 H ATOM 17436 3HD2 LEU A1121 191.460 110.033 121.092 1.00 0.00 H ATOM 17437 N ASP A1122 193.008 114.099 119.562 1.00 0.00 N ATOM 17438 CA ASP A1122 193.533 115.414 119.153 1.00 0.00 C ATOM 17439 C ASP A1122 194.066 116.249 120.319 1.00 0.00 C ATOM 17440 O ASP A1122 195.038 116.986 120.163 1.00 0.00 O ATOM 17441 CB ASP A1122 192.443 116.209 118.429 1.00 0.00 C ATOM 17442 CG ASP A1122 192.977 117.477 117.762 1.00 0.00 C ATOM 17443 OD1 ASP A1122 193.748 117.360 116.839 1.00 0.00 O ATOM 17444 OD2 ASP A1122 192.607 118.546 118.185 1.00 0.00 O ATOM 17445 H ASP A1122 192.029 113.889 119.424 1.00 0.00 H ATOM 17446 HA ASP A1122 194.366 115.251 118.470 1.00 0.00 H ATOM 17447 1HB ASP A1122 191.981 115.581 117.665 1.00 0.00 H ATOM 17448 2HB ASP A1122 191.664 116.489 119.138 1.00 0.00 H ATOM 17449 N ARG A1123 193.433 116.150 121.467 1.00 0.00 N ATOM 17450 CA ARG A1123 193.922 116.868 122.637 1.00 0.00 C ATOM 17451 C ARG A1123 193.477 116.159 123.898 1.00 0.00 C ATOM 17452 O ARG A1123 192.289 115.875 124.076 1.00 0.00 O ATOM 17453 CB ARG A1123 193.416 118.302 122.665 1.00 0.00 C ATOM 17454 CG ARG A1123 193.960 119.146 123.810 1.00 0.00 C ATOM 17455 CD ARG A1123 193.576 120.586 123.673 1.00 0.00 C ATOM 17456 NE ARG A1123 192.154 120.795 123.911 1.00 0.00 N ATOM 17457 CZ ARG A1123 191.251 121.066 122.953 1.00 0.00 C ATOM 17458 NH1 ARG A1123 191.632 121.157 121.698 1.00 0.00 N ATOM 17459 NH2 ARG A1123 189.986 121.239 123.272 1.00 0.00 N ATOM 17460 H ARG A1123 192.597 115.588 121.538 1.00 0.00 H ATOM 17461 HA ARG A1123 195.012 116.881 122.608 1.00 0.00 H ATOM 17462 1HB ARG A1123 193.682 118.799 121.731 1.00 0.00 H ATOM 17463 2HB ARG A1123 192.328 118.303 122.739 1.00 0.00 H ATOM 17464 1HG ARG A1123 193.571 118.783 124.736 1.00 0.00 H ATOM 17465 2HG ARG A1123 195.048 119.083 123.824 1.00 0.00 H ATOM 17466 1HD ARG A1123 194.132 121.180 124.392 1.00 0.00 H ATOM 17467 2HD ARG A1123 193.806 120.929 122.662 1.00 0.00 H ATOM 17468 HE ARG A1123 191.823 120.732 124.865 1.00 0.00 H ATOM 17469 1HH1 ARG A1123 192.602 121.024 121.454 1.00 0.00 H ATOM 17470 2HH1 ARG A1123 190.953 121.360 120.979 1.00 0.00 H ATOM 17471 1HH2 ARG A1123 189.694 121.168 124.238 1.00 0.00 H ATOM 17472 2HH2 ARG A1123 189.307 121.442 122.553 1.00 0.00 H ATOM 17473 N VAL A1124 194.433 115.941 124.804 1.00 0.00 N ATOM 17474 CA VAL A1124 194.214 115.339 126.099 1.00 0.00 C ATOM 17475 C VAL A1124 194.843 116.141 127.185 1.00 0.00 C ATOM 17476 O VAL A1124 195.750 116.933 126.924 1.00 0.00 O ATOM 17477 CB VAL A1124 194.789 113.896 126.139 1.00 0.00 C ATOM 17478 CG1 VAL A1124 194.198 113.089 125.104 1.00 0.00 C ATOM 17479 CG2 VAL A1124 196.269 113.936 125.993 1.00 0.00 C ATOM 17480 H VAL A1124 195.373 116.188 124.528 1.00 0.00 H ATOM 17481 HA VAL A1124 193.144 115.273 126.266 1.00 0.00 H ATOM 17482 HB VAL A1124 194.529 113.433 127.094 1.00 0.00 H ATOM 17483 1HG1 VAL A1124 194.604 112.103 125.148 1.00 0.00 H ATOM 17484 2HG1 VAL A1124 193.161 113.046 125.246 1.00 0.00 H ATOM 17485 3HG1 VAL A1124 194.412 113.525 124.138 1.00 0.00 H ATOM 17486 1HG2 VAL A1124 196.666 112.922 126.023 1.00 0.00 H ATOM 17487 2HG2 VAL A1124 196.527 114.398 125.048 1.00 0.00 H ATOM 17488 3HG2 VAL A1124 196.694 114.513 126.804 1.00 0.00 H ATOM 17489 N MET A1125 194.395 115.874 128.399 1.00 0.00 N ATOM 17490 CA MET A1125 194.888 116.301 129.678 1.00 0.00 C ATOM 17491 C MET A1125 195.352 115.005 130.321 1.00 0.00 C ATOM 17492 O MET A1125 194.611 114.018 130.363 1.00 0.00 O ATOM 17493 CB MET A1125 193.815 117.017 130.507 1.00 0.00 C ATOM 17494 CG MET A1125 194.281 117.463 131.897 1.00 0.00 C ATOM 17495 SD MET A1125 192.943 118.224 132.879 1.00 0.00 S ATOM 17496 CE MET A1125 192.922 119.862 132.211 1.00 0.00 C ATOM 17497 H MET A1125 193.615 115.232 128.349 1.00 0.00 H ATOM 17498 HA MET A1125 195.702 117.012 129.535 1.00 0.00 H ATOM 17499 1HB MET A1125 193.473 117.895 129.974 1.00 0.00 H ATOM 17500 2HB MET A1125 192.969 116.367 130.636 1.00 0.00 H ATOM 17501 1HG MET A1125 194.661 116.608 132.442 1.00 0.00 H ATOM 17502 2HG MET A1125 195.088 118.190 131.795 1.00 0.00 H ATOM 17503 1HE MET A1125 192.152 120.450 132.712 1.00 0.00 H ATOM 17504 2HE MET A1125 193.884 120.324 132.362 1.00 0.00 H ATOM 17505 3HE MET A1125 192.708 119.817 131.150 1.00 0.00 H ATOM 17506 N LEU A1126 196.610 114.980 130.696 1.00 0.00 N ATOM 17507 CA LEU A1126 197.291 113.862 131.297 1.00 0.00 C ATOM 17508 C LEU A1126 197.578 114.242 132.735 1.00 0.00 C ATOM 17509 O LEU A1126 198.206 115.250 133.051 1.00 0.00 O ATOM 17510 CB LEU A1126 198.568 113.555 130.546 1.00 0.00 C ATOM 17511 CG LEU A1126 198.407 113.300 129.054 1.00 0.00 C ATOM 17512 CD1 LEU A1126 199.785 113.170 128.413 1.00 0.00 C ATOM 17513 CD2 LEU A1126 197.572 112.029 128.841 1.00 0.00 C ATOM 17514 H LEU A1126 197.148 115.815 130.510 1.00 0.00 H ATOM 17515 HA LEU A1126 196.636 112.992 131.269 1.00 0.00 H ATOM 17516 1HB LEU A1126 199.219 114.351 130.663 1.00 0.00 H ATOM 17517 2HB LEU A1126 198.998 112.724 130.960 1.00 0.00 H ATOM 17518 HG LEU A1126 197.901 114.151 128.590 1.00 0.00 H ATOM 17519 1HD1 LEU A1126 199.674 112.987 127.344 1.00 0.00 H ATOM 17520 2HD1 LEU A1126 200.348 114.093 128.567 1.00 0.00 H ATOM 17521 3HD1 LEU A1126 200.321 112.336 128.868 1.00 0.00 H ATOM 17522 1HD2 LEU A1126 197.455 111.845 127.772 1.00 0.00 H ATOM 17523 2HD2 LEU A1126 198.078 111.179 129.302 1.00 0.00 H ATOM 17524 3HD2 LEU A1126 196.588 112.158 129.297 1.00 0.00 H ATOM 17525 N VAL A1127 197.148 113.387 133.658 1.00 0.00 N ATOM 17526 CA VAL A1127 197.308 113.755 135.048 1.00 0.00 C ATOM 17527 C VAL A1127 197.996 112.733 135.961 1.00 0.00 C ATOM 17528 O VAL A1127 198.287 111.573 135.659 1.00 0.00 O ATOM 17529 CB VAL A1127 195.922 114.066 135.634 1.00 0.00 C ATOM 17530 CG1 VAL A1127 195.229 115.153 134.809 1.00 0.00 C ATOM 17531 CG2 VAL A1127 195.100 112.822 135.675 1.00 0.00 C ATOM 17532 H VAL A1127 196.608 112.579 133.375 1.00 0.00 H ATOM 17533 HA VAL A1127 197.945 114.635 135.090 1.00 0.00 H ATOM 17534 HB VAL A1127 196.040 114.447 136.624 1.00 0.00 H ATOM 17535 1HG1 VAL A1127 194.255 115.363 135.233 1.00 0.00 H ATOM 17536 2HG1 VAL A1127 195.832 116.057 134.824 1.00 0.00 H ATOM 17537 3HG1 VAL A1127 195.111 114.811 133.784 1.00 0.00 H ATOM 17538 1HG2 VAL A1127 194.125 113.046 136.089 1.00 0.00 H ATOM 17539 2HG2 VAL A1127 194.987 112.437 134.682 1.00 0.00 H ATOM 17540 3HG2 VAL A1127 195.588 112.094 136.285 1.00 0.00 H ATOM 17541 N ARG A1128 198.621 113.330 136.973 1.00 0.00 N ATOM 17542 CA ARG A1128 199.151 112.526 138.072 1.00 0.00 C ATOM 17543 C ARG A1128 198.720 113.107 139.394 1.00 0.00 C ATOM 17544 O ARG A1128 198.778 114.306 139.646 1.00 0.00 O ATOM 17545 CB ARG A1128 200.668 112.454 138.028 1.00 0.00 C ATOM 17546 CG ARG A1128 201.225 111.756 136.865 1.00 0.00 C ATOM 17547 CD ARG A1128 202.707 111.815 136.850 1.00 0.00 C ATOM 17548 NE ARG A1128 203.284 111.145 137.989 1.00 0.00 N ATOM 17549 CZ ARG A1128 203.405 109.810 138.113 1.00 0.00 C ATOM 17550 NH1 ARG A1128 202.979 109.021 137.152 1.00 0.00 N ATOM 17551 NH2 ARG A1128 203.951 109.294 139.200 1.00 0.00 N ATOM 17552 H ARG A1128 198.819 114.315 136.948 1.00 0.00 H ATOM 17553 HA ARG A1128 198.747 111.516 137.993 1.00 0.00 H ATOM 17554 1HB ARG A1128 201.076 113.452 138.033 1.00 0.00 H ATOM 17555 2HB ARG A1128 201.034 111.947 138.920 1.00 0.00 H ATOM 17556 1HG ARG A1128 200.923 110.712 136.890 1.00 0.00 H ATOM 17557 2HG ARG A1128 200.854 112.218 135.951 1.00 0.00 H ATOM 17558 1HD ARG A1128 203.080 111.333 135.947 1.00 0.00 H ATOM 17559 2HD ARG A1128 203.022 112.832 136.868 1.00 0.00 H ATOM 17560 HE ARG A1128 203.624 111.719 138.750 1.00 0.00 H ATOM 17561 1HH1 ARG A1128 202.561 109.417 136.320 1.00 0.00 H ATOM 17562 2HH1 ARG A1128 203.070 108.021 137.244 1.00 0.00 H ATOM 17563 1HH2 ARG A1128 204.277 109.900 139.937 1.00 0.00 H ATOM 17564 2HH2 ARG A1128 204.042 108.293 139.294 1.00 0.00 H ATOM 17565 N GLY A1129 198.292 112.224 140.280 1.00 0.00 N ATOM 17566 CA GLY A1129 197.892 112.761 141.574 1.00 0.00 C ATOM 17567 C GLY A1129 199.100 112.970 142.479 1.00 0.00 C ATOM 17568 O GLY A1129 200.169 112.400 142.253 1.00 0.00 O ATOM 17569 H GLY A1129 198.227 111.233 140.090 1.00 0.00 H ATOM 17570 1HA GLY A1129 197.371 113.706 141.435 1.00 0.00 H ATOM 17571 2HA GLY A1129 197.190 112.077 142.050 1.00 0.00 H ATOM 17572 N GLY A1130 198.922 113.772 143.530 1.00 0.00 N ATOM 17573 CA GLY A1130 200.007 113.958 144.495 1.00 0.00 C ATOM 17574 C GLY A1130 199.663 113.175 145.758 1.00 0.00 C ATOM 17575 O GLY A1130 198.584 112.590 145.854 1.00 0.00 O ATOM 17576 H GLY A1130 198.037 114.241 143.665 1.00 0.00 H ATOM 17577 1HA GLY A1130 200.948 113.614 144.066 1.00 0.00 H ATOM 17578 2HA GLY A1130 200.130 115.019 144.715 1.00 0.00 H ATOM 17579 N GLY A1131 200.581 113.162 146.726 1.00 0.00 N ATOM 17580 CA GLY A1131 200.330 112.500 148.005 1.00 0.00 C ATOM 17581 C GLY A1131 199.586 113.342 149.042 1.00 0.00 C ATOM 17582 O GLY A1131 199.234 112.846 150.112 1.00 0.00 O ATOM 17583 H GLY A1131 201.467 113.625 146.575 1.00 0.00 H ATOM 17584 1HA GLY A1131 199.746 111.597 147.824 1.00 0.00 H ATOM 17585 2HA GLY A1131 201.284 112.199 148.438 1.00 0.00 H ATOM 17586 N ARG A1132 199.368 114.613 148.721 1.00 0.00 N ATOM 17587 CA ARG A1132 198.637 115.509 149.614 1.00 0.00 C ATOM 17588 C ARG A1132 197.316 116.004 149.046 1.00 0.00 C ATOM 17589 O ARG A1132 196.741 116.966 149.553 1.00 0.00 O ATOM 17590 CB ARG A1132 199.504 116.704 149.952 1.00 0.00 C ATOM 17591 CG ARG A1132 200.828 116.361 150.628 1.00 0.00 C ATOM 17592 CD ARG A1132 200.618 115.778 151.985 1.00 0.00 C ATOM 17593 NE ARG A1132 201.878 115.427 152.626 1.00 0.00 N ATOM 17594 CZ ARG A1132 201.985 114.829 153.832 1.00 0.00 C ATOM 17595 NH1 ARG A1132 200.902 114.520 154.514 1.00 0.00 N ATOM 17596 NH2 ARG A1132 203.178 114.552 154.328 1.00 0.00 N ATOM 17597 H ARG A1132 199.725 114.977 147.850 1.00 0.00 H ATOM 17598 HA ARG A1132 198.416 114.969 150.524 1.00 0.00 H ATOM 17599 1HB ARG A1132 199.731 117.258 149.042 1.00 0.00 H ATOM 17600 2HB ARG A1132 198.958 117.375 150.616 1.00 0.00 H ATOM 17601 1HG ARG A1132 201.370 115.632 150.020 1.00 0.00 H ATOM 17602 2HG ARG A1132 201.429 117.264 150.732 1.00 0.00 H ATOM 17603 1HD ARG A1132 200.105 116.501 152.616 1.00 0.00 H ATOM 17604 2HD ARG A1132 200.014 114.874 151.903 1.00 0.00 H ATOM 17605 HE ARG A1132 202.734 115.648 152.133 1.00 0.00 H ATOM 17606 1HH1 ARG A1132 199.988 114.732 154.134 1.00 0.00 H ATOM 17607 2HH1 ARG A1132 200.981 114.073 155.415 1.00 0.00 H ATOM 17608 1HH2 ARG A1132 204.011 114.788 153.805 1.00 0.00 H ATOM 17609 2HH2 ARG A1132 203.258 114.104 155.229 1.00 0.00 H ATOM 17610 N GLU A1133 196.831 115.353 148.007 1.00 0.00 N ATOM 17611 CA GLU A1133 195.551 115.740 147.432 1.00 0.00 C ATOM 17612 C GLU A1133 194.386 115.659 148.419 1.00 0.00 C ATOM 17613 O GLU A1133 194.105 114.608 148.995 1.00 0.00 O ATOM 17614 CB GLU A1133 195.243 114.860 146.216 1.00 0.00 C ATOM 17615 CG GLU A1133 194.015 115.289 145.421 1.00 0.00 C ATOM 17616 CD GLU A1133 194.261 116.525 144.590 1.00 0.00 C ATOM 17617 OE1 GLU A1133 195.293 116.604 143.965 1.00 0.00 O ATOM 17618 OE2 GLU A1133 193.419 117.387 144.580 1.00 0.00 O ATOM 17619 H GLU A1133 197.360 114.600 147.590 1.00 0.00 H ATOM 17620 HA GLU A1133 195.622 116.782 147.117 1.00 0.00 H ATOM 17621 1HB GLU A1133 196.098 114.863 145.538 1.00 0.00 H ATOM 17622 2HB GLU A1133 195.087 113.831 146.541 1.00 0.00 H ATOM 17623 1HG GLU A1133 193.718 114.473 144.761 1.00 0.00 H ATOM 17624 2HG GLU A1133 193.196 115.478 146.112 1.00 0.00 H ATOM 17625 N VAL A1134 193.718 116.804 148.606 1.00 0.00 N ATOM 17626 CA VAL A1134 192.552 116.876 149.482 1.00 0.00 C ATOM 17627 C VAL A1134 191.406 117.505 148.723 1.00 0.00 C ATOM 17628 O VAL A1134 191.493 118.653 148.287 1.00 0.00 O ATOM 17629 CB VAL A1134 192.842 117.710 150.746 1.00 0.00 C ATOM 17630 CG1 VAL A1134 191.591 117.818 151.602 1.00 0.00 C ATOM 17631 CG2 VAL A1134 193.963 117.092 151.513 1.00 0.00 C ATOM 17632 H VAL A1134 194.019 117.643 148.132 1.00 0.00 H ATOM 17633 HA VAL A1134 192.299 115.874 149.811 1.00 0.00 H ATOM 17634 HB VAL A1134 193.116 118.709 150.454 1.00 0.00 H ATOM 17635 1HG1 VAL A1134 191.809 118.408 152.491 1.00 0.00 H ATOM 17636 2HG1 VAL A1134 190.803 118.301 151.032 1.00 0.00 H ATOM 17637 3HG1 VAL A1134 191.268 116.821 151.901 1.00 0.00 H ATOM 17638 1HG2 VAL A1134 194.164 117.684 152.404 1.00 0.00 H ATOM 17639 2HG2 VAL A1134 193.688 116.078 151.805 1.00 0.00 H ATOM 17640 3HG2 VAL A1134 194.822 117.061 150.913 1.00 0.00 H ATOM 17641 N ILE A1135 190.333 116.753 148.587 1.00 0.00 N ATOM 17642 CA ILE A1135 189.188 117.375 147.947 1.00 0.00 C ATOM 17643 C ILE A1135 188.002 117.309 148.886 1.00 0.00 C ATOM 17644 O ILE A1135 187.557 116.246 149.293 1.00 0.00 O ATOM 17645 CB ILE A1135 188.827 116.697 146.602 1.00 0.00 C ATOM 17646 CG1 ILE A1135 190.006 116.769 145.623 1.00 0.00 C ATOM 17647 CG2 ILE A1135 187.609 117.340 146.011 1.00 0.00 C ATOM 17648 CD1 ILE A1135 189.792 115.959 144.348 1.00 0.00 C ATOM 17649 H ILE A1135 190.270 115.797 148.905 1.00 0.00 H ATOM 17650 HA ILE A1135 189.420 118.418 147.741 1.00 0.00 H ATOM 17651 HB ILE A1135 188.625 115.638 146.771 1.00 0.00 H ATOM 17652 1HG1 ILE A1135 190.182 117.808 145.348 1.00 0.00 H ATOM 17653 2HG1 ILE A1135 190.901 116.404 146.112 1.00 0.00 H ATOM 17654 1HG2 ILE A1135 187.363 116.857 145.066 1.00 0.00 H ATOM 17655 2HG2 ILE A1135 186.783 117.236 146.692 1.00 0.00 H ATOM 17656 3HG2 ILE A1135 187.805 118.398 145.836 1.00 0.00 H ATOM 17657 1HD1 ILE A1135 190.666 116.057 143.703 1.00 0.00 H ATOM 17658 2HD1 ILE A1135 189.645 114.911 144.603 1.00 0.00 H ATOM 17659 3HD1 ILE A1135 188.914 116.332 143.824 1.00 0.00 H ATOM 17660 N THR A1136 187.513 118.474 149.274 1.00 0.00 N ATOM 17661 CA THR A1136 186.436 118.561 150.245 1.00 0.00 C ATOM 17662 C THR A1136 185.075 118.424 149.553 1.00 0.00 C ATOM 17663 O THR A1136 184.064 118.128 150.190 1.00 0.00 O ATOM 17664 CB THR A1136 186.503 119.881 151.020 1.00 0.00 C ATOM 17665 OG1 THR A1136 186.372 120.979 150.109 1.00 0.00 O ATOM 17666 CG2 THR A1136 187.825 119.995 151.759 1.00 0.00 C ATOM 17667 H THR A1136 187.918 119.317 148.895 1.00 0.00 H ATOM 17668 HA THR A1136 186.543 117.741 150.957 1.00 0.00 H ATOM 17669 HB THR A1136 185.685 119.922 151.738 1.00 0.00 H ATOM 17670 HG1 THR A1136 185.522 120.924 149.663 1.00 0.00 H ATOM 17671 1HG2 THR A1136 187.857 120.937 152.306 1.00 0.00 H ATOM 17672 2HG2 THR A1136 187.923 119.165 152.462 1.00 0.00 H ATOM 17673 3HG2 THR A1136 188.638 119.963 151.052 1.00 0.00 H ATOM 17674 N ILE A1137 185.068 118.668 148.233 1.00 0.00 N ATOM 17675 CA ILE A1137 183.819 118.544 147.492 1.00 0.00 C ATOM 17676 C ILE A1137 184.011 118.137 146.027 1.00 0.00 C ATOM 17677 O ILE A1137 184.964 118.576 145.388 1.00 0.00 O ATOM 17678 CB ILE A1137 183.039 119.864 147.541 1.00 0.00 C ATOM 17679 CG1 ILE A1137 181.649 119.670 146.986 1.00 0.00 C ATOM 17680 CG2 ILE A1137 183.778 120.940 146.776 1.00 0.00 C ATOM 17681 CD1 ILE A1137 180.719 120.818 147.262 1.00 0.00 C ATOM 17682 H ILE A1137 185.898 118.964 147.738 1.00 0.00 H ATOM 17683 HA ILE A1137 183.230 117.751 147.950 1.00 0.00 H ATOM 17684 HB ILE A1137 182.924 120.180 148.578 1.00 0.00 H ATOM 17685 1HG1 ILE A1137 181.705 119.536 145.961 1.00 0.00 H ATOM 17686 2HG1 ILE A1137 181.212 118.767 147.412 1.00 0.00 H ATOM 17687 1HG2 ILE A1137 183.212 121.870 146.820 1.00 0.00 H ATOM 17688 2HG2 ILE A1137 184.762 121.093 147.221 1.00 0.00 H ATOM 17689 3HG2 ILE A1137 183.892 120.633 145.735 1.00 0.00 H ATOM 17690 1HD1 ILE A1137 179.742 120.605 146.834 1.00 0.00 H ATOM 17691 2HD1 ILE A1137 180.621 120.954 148.339 1.00 0.00 H ATOM 17692 3HD1 ILE A1137 181.120 121.726 146.817 1.00 0.00 H ATOM 17693 N TYR A1138 183.100 117.315 145.519 1.00 0.00 N ATOM 17694 CA TYR A1138 183.239 116.779 144.146 1.00 0.00 C ATOM 17695 C TYR A1138 184.516 115.955 144.011 1.00 0.00 C ATOM 17696 O TYR A1138 185.242 116.054 143.022 1.00 0.00 O ATOM 17697 CB TYR A1138 183.238 117.916 143.101 1.00 0.00 C ATOM 17698 CG TYR A1138 182.123 118.884 143.276 1.00 0.00 C ATOM 17699 CD1 TYR A1138 182.398 120.235 143.463 1.00 0.00 C ATOM 17700 CD2 TYR A1138 180.812 118.438 143.253 1.00 0.00 C ATOM 17701 CE1 TYR A1138 181.362 121.134 143.626 1.00 0.00 C ATOM 17702 CE2 TYR A1138 179.776 119.332 143.415 1.00 0.00 C ATOM 17703 CZ TYR A1138 180.047 120.678 143.601 1.00 0.00 C ATOM 17704 OH TYR A1138 179.013 121.571 143.763 1.00 0.00 O ATOM 17705 H TYR A1138 182.291 117.038 146.054 1.00 0.00 H ATOM 17706 HA TYR A1138 182.401 116.130 143.940 1.00 0.00 H ATOM 17707 1HB TYR A1138 184.157 118.455 143.153 1.00 0.00 H ATOM 17708 2HB TYR A1138 183.166 117.490 142.099 1.00 0.00 H ATOM 17709 HD1 TYR A1138 183.431 120.583 143.480 1.00 0.00 H ATOM 17710 HD2 TYR A1138 180.599 117.380 143.108 1.00 0.00 H ATOM 17711 HE1 TYR A1138 181.578 122.192 143.772 1.00 0.00 H ATOM 17712 HE2 TYR A1138 178.745 118.980 143.397 1.00 0.00 H ATOM 17713 HH TYR A1138 179.370 122.451 143.899 1.00 0.00 H ATOM 17714 N SER A1139 184.759 115.131 145.016 1.00 0.00 N ATOM 17715 CA SER A1139 185.871 114.197 145.062 1.00 0.00 C ATOM 17716 C SER A1139 185.639 113.022 144.145 1.00 0.00 C ATOM 17717 O SER A1139 184.734 113.052 143.318 1.00 0.00 O ATOM 17718 OXT SER A1139 186.365 112.031 144.231 1.00 0.00 O ATOM 17719 CB SER A1139 186.080 113.714 146.448 1.00 0.00 C ATOM 17720 OG SER A1139 187.065 112.774 146.494 1.00 0.00 O ATOM 17721 H SER A1139 184.119 115.161 145.798 1.00 0.00 H ATOM 17722 HA SER A1139 186.770 114.711 144.729 1.00 0.00 H ATOM 17723 1HB SER A1139 186.329 114.505 147.052 1.00 0.00 H ATOM 17724 2HB SER A1139 185.177 113.304 146.819 1.00 0.00 H ATOM 17725 HG SER A1139 187.876 113.228 146.256 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -6059.69 771.804 3590.31 15.0271 211.704 -171.625 -1188.52 24.3603 -608.857 -80.6136 -92.3766 -73.4056 0.37904 60.4918 1190.12 -145.331 0.13108 522.641 300.9 -1732.55 MET:NtermProteinFull_1 -5.66164 0.90596 2.00275 0.01096 0.29855 0.15339 -2.10766 0 0 0 0 0 0 0.03515 2.3775 0 0 1.65735 0 -0.3277 SER_2 -3.39215 0.58006 3.12002 0.00293 0.081 -0.12441 -1.36007 0 0 0 -1.12959 0 0 -0.01159 0.45532 -0.00358 0 -0.28969 -0.24984 -2.32159 ARG_3 -1.32576 0.13651 1.29057 0.01121 0.22196 -0.03729 0.23721 0 0 0 0 0 0 -0.03119 1.44022 -0.09542 0 -0.09474 -0.4445 1.3088 ARG_4 -1.99491 0.28243 2.0522 0.01982 0.47198 -0.17794 -0.62878 0 0 0 -1.12959 0 0 -0.04516 1.48537 -0.16941 0 -0.09474 -0.31487 -0.24359 PHE_5 -5.23346 0.49192 1.47888 0.04617 0.18515 -0.12251 -0.74023 0 0 0 0 0 0 0.00603 3.37169 -0.13248 0 1.21829 -0.31955 0.24989 THR_6 -3.1017 0.54518 1.24749 0.01017 0.05376 -0.01989 -0.19178 0 0 0 0 0 0 -0.0391 0.05345 0.04496 0 1.15175 -0.39229 -0.638 VAL_7 -4.36653 0.54939 0.29674 0.01868 0.06794 -0.00117 0.28985 0 0 0 0 0 0 0.1138 0.63126 -0.30858 0 2.64269 -0.20235 -0.26827 THR_8 -6.18856 1.61784 2.17252 0.02048 0.09226 -0.24471 -0.43663 0 0 0 -1.13875 0 0 0.00508 1.4706 0.50908 0 1.15175 0.07075 -0.8983 SER_9 -2.371 0.55253 1.679 0.00192 0.06178 -0.11723 -0.35249 0 0 0 0 0 0 0.16509 0.15709 -0.27891 0 -0.28969 -0.05323 -0.84514 LEU_10 -7.64762 1.39522 1.26495 0.02821 0.25451 0.00597 -1.25639 0.00235 0 0 -1.13875 0 0 0.09885 1.05256 -0.25238 0 1.66147 0.77287 -3.75818 PRO_11 -7.46663 2.41729 3.12852 0.00217 0.03483 0.03104 -1.67275 0.14715 0 0 0 0 0 0.13101 0.01952 1.48182 0 -1.64321 6.30476 2.91552 PRO_12 -4.48679 1.99091 2.91303 0.00248 0.03609 -0.26601 -1.15626 0.13559 0 0 0 0 0 -0.07295 0.04508 0.75881 0 -1.64321 5.47029 3.72707 ALA_13 -4.20637 0.73827 2.76516 0.00149 0 -0.0306 -1.18544 0 0 0 0 0 0 -0.01077 0 -0.03724 0 1.32468 -0.03918 -0.68 ALA_14 -5.12733 0.61906 2.55801 0.00161 0 0.00939 -1.96633 0 0 0 0 0 0 0.0425 0 -0.01648 0 1.32468 -0.27264 -2.82753 SER_15 -6.05696 0.57911 5.68222 0.00134 0.0223 -0.29082 -3.00466 0 0 0 0 0 0 0.07638 0.46219 0.31888 0 -0.28969 -0.10732 -2.60702 ALA_16 -5.43545 0.43736 4.04269 0.00131 0 -0.03206 -1.5144 0 0 0 0 0 0 -0.01453 0 -0.15557 0 1.32468 -0.10519 -1.45116 ALA_17 -3.60118 0.51097 2.90632 0.00125 0 -0.0517 -0.97321 0 0 0 0 0 0 -0.02278 0 -0.27254 0 1.32468 -0.43299 -0.61117 SER_18 -5.04732 0.74746 5.32905 0.00172 0.06628 0.0964 -2.44921 0 0 0 0 -0.52115 0 -0.01753 1.12386 0.3391 0 -0.28969 -0.11768 -0.73871 ALA_19 -6.21362 0.65492 3.75157 0.00164 0 -0.08451 -1.76107 0 0 0 0 0 0 0.00087 0 -0.3416 0 1.32468 -0.17259 -2.83973 ASP_20 -4.36823 1.1655 5.43529 0.00357 0.64755 -0.24869 -1.8654 0.00028 0 0 -0.6122 0 0 0.04658 2.46144 0.19859 0 -2.14574 4.82076 5.5393 PRO_21 -6.27155 1.73541 4.69717 0.00247 0.04429 -0.20866 -1.76163 0.22298 0 0 0 0 0 0.31228 0.22519 -0.02927 0 -1.64321 5.0197 2.34516 GLU_22 -7.9751 1.41305 7.68866 0.00481 0.23996 -0.01314 -3.64136 0 0 0 0 -1.48818 0 -0.04402 3.64679 -0.35781 0 -2.72453 -0.40174 -3.65261 SER_23 -4.35818 0.63096 3.43162 0.00196 0.06119 -0.2151 -1.68143 0 0 0 -0.6122 0 0 -0.07278 0.24094 -0.34908 0 -0.28969 -0.46147 -3.67326 ARG_24 -4.02982 0.6516 4.66548 0.01204 0.21805 0.42329 -3.04436 0 0 0 0 -0.83642 0 0.00624 1.58411 -0.15762 0 -0.09474 -0.40287 -1.005 ARG_25 -5.02633 0.41538 5.00243 0.01313 0.424 0.24786 -1.44391 0 0 0 0 -1.26943 0 0.05543 2.48364 -0.20234 0 -0.09474 -0.15753 0.44757 HIS_D_26 -4.61518 0.73947 4.11401 0.0069 0.5728 -0.36934 -0.64619 0 0 0 0 0 0 -0.12372 1.4712 0.16021 0 -0.30065 0.05932 1.06882 SER_27 -3.51094 0.36027 3.65173 0.00162 0.05083 0.07727 0.24042 0 0 0 0 -1.26943 0 -0.06811 0.11789 -0.06179 0 -0.28969 -0.31675 -1.01668 VAL_28 -5.90283 0.901 3.43796 0.01977 0.0393 -0.24376 -0.06231 0 0 0 0 0 0 0.06872 0.07939 -0.14012 0 2.64269 -0.13264 0.70718 ALA_29 -5.66046 1.06499 2.22393 0.00156 0 -0.05355 0.05181 0 0 0 0 0 0 0.02029 0 0.12046 0 1.32468 0.21257 -0.69372 ASP_30 -2.71795 0.74928 3.16071 0.00476 0.32517 -0.12713 -0.90959 0.00799 0 0 0 0 0 -0.0453 1.38031 0.09689 0 -2.14574 5.17444 4.95385 PRO_31 -4.34886 1.1997 3.43044 0.00328 0.07379 -0.42304 -0.11564 0.07243 0 0 0 0 0 -0.03279 0.13201 -1.20225 0 -1.64321 4.97021 2.11608 ARG_32 -2.60126 0.31598 2.13051 0.01822 0.5306 -0.10531 -0.28493 0 0 0 0 0 0 -0.15233 1.66837 0.02468 0 -0.09474 0.10004 1.54982 ARG_33 -6.55696 0.4335 6.50591 0.01628 0.5698 -0.16598 -3.42006 0 0 0 0 -0.96703 0 -0.01376 1.81896 -0.17686 0 -0.09474 0.03085 -2.02009 LEU_34 -7.46136 1.73701 3.67895 0.01706 0.06047 -0.03153 -2.10449 0.0022 0 0 0 0 0 0.52611 0.31052 -0.26433 0 1.66147 0.98035 -0.88758 PRO_35 -4.64838 1.02527 2.69082 0.00224 0.03453 -0.24115 -0.6205 0.17292 0 0 0 0 0 0.04326 0.48965 0.71948 0 -1.64321 1.16342 -0.81165 ARG_36 -3.38786 0.25806 3.02345 0.01443 0.31225 -0.09979 -0.30889 0 0 0 0 0 0 -0.02161 1.67412 -0.07172 0 -0.09474 0.06114 1.35881 GLU_37 -5.78101 0.32754 4.9044 0.00864 0.32229 -0.43881 -1.46564 0 0 0 0 0 0 0.15623 2.50225 -0.14729 0 -2.72453 0.18318 -2.15276 ASP_38 -4.84959 0.56959 4.61481 0.00785 0.85345 -0.41791 -1.63398 0 0 0 0 0 0 -0.047 3.10651 -0.31457 0 -2.14574 -0.00487 -0.26145 VAL_39 -2.54492 0.18061 2.1491 0.02155 0.06068 -0.21026 -0.38111 0 0 0 0 0 0 0.16317 0.10346 1.17596 0 2.64269 4.92297 8.28389 LYS_40 -5.07811 0.51806 4.12626 0.02199 0.40176 -0.50215 -1.82759 0 0 0 0 0 0 0.01518 1.27973 -0.03619 0 -0.71458 4.92765 3.13201 GLY_41 -0.89198 0.06457 1.03451 7e-05 0 -0.06014 0.1347 0 0 0 0 0 0 -0.07517 0 -1.46059 0 0.79816 0.2429 -0.21297 ASP_42 -1.59552 0.09996 1.85964 0.00401 0.29004 -0.30234 -0.93632 0 0 0 0 0 0 -0.04529 1.56172 0.00456 0 -2.14574 0.03908 -1.16619 GLY_43 -1.14123 0.00445 1.04299 0.00019 0 -0.05535 0.04319 0 0 0 0 0 0 0.06438 0 0.24322 0 0.79816 0.56964 1.56964 ASN_44 -4.47298 0.95092 4.19083 0.00547 0.25466 -0.15456 -2.50553 0.01499 0 0 0 0 0 -0.02982 2.03102 0.02314 0 -1.34026 0.6805 -0.35161 PRO_45 -3.15502 0.99344 2.34705 0.0023 0.0355 -0.07301 -0.91159 0.03129 0 0 0 0 0 -0.08445 0.19157 -0.75017 0 -1.64321 0.14976 -2.86653 LYS_46 -3.59743 0.28063 2.96931 0.01096 0.22152 -0.21614 0.11015 0 0 0 0 0 0 -0.02836 1.55369 -0.05197 0 -0.71458 0.07211 0.6099 GLU_47 -5.04182 0.82482 4.28455 0.00693 0.65635 -0.1941 -0.96735 0 0 0 0 0 0 -0.03698 2.6903 -0.02249 0 -2.72453 -0.04522 -0.56953 SER_48 -4.86461 0.30927 3.93403 0.003 0.06919 -0.09981 -1.61965 0 0 0 0 0 0 -0.0152 0.77239 0.30947 0 -0.28969 0.20079 -1.29083 SER_49 -4.62694 1.20488 4.89078 0.00134 0.02386 -0.31588 -1.99995 0.00373 0 0 0 0 0 0.20785 0.41811 0.32176 0 -0.28969 5.19236 5.03221 PRO_50 -5.10536 1.36615 3.48508 0.00262 0.0365 -0.35021 -1.15717 0.07429 0 0 0 0 0 -0.08751 0.01632 0.33799 0 -1.64321 5.2775 2.253 PHE_51 -4.72367 0.51636 4.3409 0.026 0.20501 -0.16322 -1.43117 0 0 0 -0.57903 0 0 -0.00161 2.42098 0.00567 0 1.21829 0.11682 1.95135 ILE_52 -4.8562 0.30463 4.3499 0.02377 0.06677 -0.0188 -1.96526 0 0 0 0 0 0 0.02015 0.1172 -0.4191 0 2.30374 -0.00558 -0.07878 ASN_53 -4.19089 0.30679 4.1042 0.00627 0.26801 -0.5378 -1.55444 0 0 0 0 0 0 -0 1.17496 0.02682 0 -1.34026 -0.08043 -1.81677 SER_54 -3.98274 0.16334 4.86394 0.0021 0.06086 -0.00334 -3.24615 0 0 0 -0.57903 0 0 -0.04063 0.31006 -0.30209 0 -0.28969 -0.3645 -3.40789 THR_55 -3.23531 0.25909 4.33164 0.0142 0.06571 -0.04117 -1.85495 0 0 0 0 0 0 0.55702 0.04141 0.08615 0 1.15175 -0.30751 1.06803 ASP_56 -3.14359 0.24661 3.23209 0.00512 0.35662 -0.2819 -1.48741 0 0 0 0 0 0 -0.09551 1.47734 -0.01993 0 -2.14574 -0.02373 -1.88003 THR_57 -3.88595 0.21412 4.05871 0.00651 0.05697 -0.17827 -2.32336 0 0 0 0 0 0 0.04415 0.05197 -0.04082 0 1.15175 -0.21721 -1.06142 GLU_58 -3.93116 0.37478 4.47104 0.00543 0.2373 -0.03537 -0.93363 0 0 0 0 0 0 0.10668 2.64081 -0.23827 0 -2.72453 -0.2832 -0.31011 LYS_59 -3.95613 0.19726 3.9522 0.00853 0.18599 -0.15154 -1.25225 0 0 0 0 0 0 0.04303 1.28727 -0.00257 0 -0.71458 -0.27737 -0.68016 GLY_60 -3.64953 0.25195 4.03964 0.00014 0 -0.18857 -1.16992 0 0 0 0 0 0 0.05731 0 0.36417 0 0.79816 0.23198 0.73532 ARG_61 -4.89673 0.23823 5.50989 0.02239 0.67924 -0.38384 -2.59216 0 0 0 0 0 0 -0.01371 1.64743 -0.06859 0 -0.09474 0.37923 0.42663 GLU_62 -5.61988 0.23713 6.25582 0.00561 0.24788 -0.63794 -2.182 0 0 0 0 0 0 0.00111 2.58148 -0.33549 0 -2.72453 -0.24555 -2.41636 TYR_63 -6.17737 0.42109 6.18631 0.02164 0.20519 -0.24211 -2.0565 0 0 0 0 0 0 -0.00244 1.31826 -0.33346 0.00032 0.58223 -0.18547 -0.26231 ASP_64 -5.22383 0.28896 5.19559 0.00398 0.29804 -0.37604 -1.89812 0 0 0 0 0 0 -0.04179 1.46584 0.01319 0 -2.14574 -0.10959 -2.52949 GLY_65 -3.76532 0.21525 3.75581 0.00019 0 -0.1184 -1.97125 0 0 0 0 0 0 -0.03272 0 0.54232 0 0.79816 0.18797 -0.38799 ARG_66 -5.79876 0.46535 5.72784 0.01616 0.48763 -0.62858 -2.41233 0 0 0 0 0 0 0.02223 1.65766 -0.09868 0 -0.09474 0.14396 -0.51226 ASN_67 -4.83217 0.19562 4.55544 0.00662 0.2559 -0.31633 -0.46043 0 0 0 0 0 0 0.01658 1.14065 0.11322 0 -1.34026 -0.17304 -0.8382 MET_68 -4.00692 0.42952 3.20804 0.00633 0.06675 -0.24716 -0.73762 0 0 0 0 0 0 -0.01284 1.63281 -0.03476 0 1.65735 -0.03854 1.92297 ALA_69 -4.882 0.45404 3.04862 0.00121 0 0.03952 -2.26268 0 0 0 0 0 0 0.07716 0 -0.04298 0 1.32468 -0.1402 -2.38263 LEU_70 -7.01585 0.73301 3.54642 0.01748 0.04581 -0.44928 -0.85799 0 0 0 0 0 0 0.02508 0.39434 -0.14759 0 1.66147 -0.34952 -2.3966 PHE_71 -8.21866 0.91404 4.42376 0.02341 0.19138 -0.1894 -1.50943 0 0 0 0 0 0 0.0044 2.39522 -0.32948 0 1.21829 -0.37463 -1.4511 GLU_72 -2.74101 0.40503 2.65488 0.00589 0.25304 -0.08695 -0.53904 0 0 0 0 0 0 0.12143 2.37989 -0.10552 0 -2.72453 -0.38899 -0.76588 GLU_73 -3.26515 0.59536 2.60261 0.00602 0.26818 -0.39366 0.27812 0 0 0 0 0 0 -0.04378 2.58541 -0.35028 0 -2.72453 -0.48968 -0.93137 GLU_74 -5.29726 0.70102 4.70426 0.01055 0.78191 -0.36886 -1.61049 0 0 0 0 0 0 -0.0356 2.51727 0.24259 0 -2.72453 -0.14871 -1.22783 MET_75 -3.18953 0.49551 2.94311 0.01366 0.10165 -0.00699 -0.81833 0 0 0 0 0 0 -0.03637 0.77282 0.3866 0 1.65735 0.38172 2.7012 ASP_76 -3.90922 0.44284 3.51709 0.00711 0.74608 -0.31014 -0.88887 0 0 0 0 0 0 -0.03506 2.55346 -0.22848 0 -2.14574 0.28081 0.02989 THR_77 -3.10169 0.36931 2.74077 0.00779 0.07377 -0.12901 -1.08804 0 0 0 0 0 0 -0.04714 0.10679 -0.60329 0 1.15175 -0.17289 -0.69187 SER_78 -3.59131 0.88101 3.16213 0.00152 0.04355 -0.12827 -0.74153 0.01647 0 0 0 0 0 -0.02581 0.14601 -0.13819 0 -0.28969 0.22469 -0.43942 PRO_79 -4.1105 1.39672 1.24602 0.00526 0.13332 -0.09746 -0.10346 0.37121 0 0 0 0 0 0.37925 1.2689 -0.57526 0 -1.64321 0.35653 -1.37268 MET_80 -4.77421 0.34962 3.45535 0.01494 0.10415 0.01328 -2.1633 0 0 0 0 0 0 -0.06936 0.89607 0.32402 0 1.65735 0.21836 0.02627 VAL_81 -5.88526 0.92469 2.43119 0.02349 0.05314 -0.06239 -0.95934 0 0 0 0 0 0 0.181 0.09077 -0.02383 0 2.64269 0.18236 -0.4015 SER_82 -4.04829 0.36647 3.28388 0.0021 0.05255 -0.19141 -0.42348 0 0 0 0 0 0 0.0104 0.10276 -0.31965 0 -0.28969 -0.23014 -1.68451 SER_83 -3.37667 0.34518 3.57787 0.00193 0.06151 -0.18099 -1.17412 0 0 0 0 0 0 0.04098 0.17699 -0.28993 0 -0.28969 -0.48366 -1.59061 LEU_84 -3.05619 0.23485 2.12366 0.01503 0.07834 0.07669 -0.77974 0 0 0 0 0 0 -0.02511 0.09613 -0.22206 0 1.66147 -0.46904 -0.26597 LEU_85 -4.31554 0.48348 3.01914 0.01807 0.0522 0.09283 -0.7654 0 0 0 -0.3315 0 0 0.05022 0.09611 -0.3246 0 1.66147 -0.29273 -0.55625 SER_86 -2.75703 0.15401 2.44888 0.00219 0.05938 -0.28526 0.37264 0 0 0 -0.8153 0 0 0.34952 0.39463 0.51823 0 -0.28969 -0.02259 0.12962 GLY_87 -4.19423 0.37428 2.12208 9e-05 0 -0.15541 1.23683 0 0 0 0 0 0 0.27528 0 0.42706 0 0.79816 0.20168 1.0858 LEU_88 -4.06272 0.3169 1.92016 0.01646 0.0866 -0.23216 -0.27335 0 0 0 -0.8153 0 0 -0.03644 0.29422 -0.16693 0 1.66147 -0.12605 -1.41713 ALA_89 -2.55334 0.33148 1.7884 0.00133 0 -0.4078 0.50406 0 0 0 0 0 0 -0.01775 0 -0.07967 0 1.32468 -0.64307 0.24833 ASN_90 -2.18941 0.20506 1.94609 0.00931 0.33837 -0.0377 -0.51174 0 0 0 0 0 0 -0.0401 1.81219 -1.00734 0 -1.34026 -0.88184 -1.69738 TYR_91 -7.84381 0.74572 2.4765 0.02564 0.12908 -0.30906 -0.21858 0 0 0 0 -0.15863 0 -0.02124 2.83293 -0.15519 0.0133 0.58223 -0.53903 -2.44013 THR_92 -5.34347 0.24399 3.75096 0.01325 0.08695 -0.45524 -0.46712 0 0 0 -1.17009 -0.23953 0 0.06172 0.49702 -0.09637 0 1.15175 -0.15118 -2.11738 ASN_93 -6.20994 0.34113 4.05914 0.00667 0.29966 -0.42331 -0.80845 0 0 0 -0.5959 -0.15863 0 -0.04024 1.50493 -0.22333 0 -1.34026 -0.34454 -3.93309 LEU_94 -6.12541 1.46277 1.32416 0.01627 0.05048 -0.2034 -0.12083 0.03255 0 0 -1.17009 0 0 0.07133 0.14473 -0.34822 0 1.66147 -0.41104 -3.61524 PRO_95 -4.08392 1.18402 2.13013 0.00291 0.07298 -0.20054 0.22239 0.21565 0 0 0 0 0 0.10983 0.10045 -1.02972 0 -1.64321 -0.45216 -3.37117 GLN_96 -6.94268 0.46697 6.67052 0.00793 0.19305 -0.25554 -1.9984 0 0 0 -0.69108 0 0 0.08173 2.51782 -0.19805 0 -1.45095 -0.47869 -2.07736 GLY_97 -3.20293 0.09905 2.79395 2e-05 0 -0.20716 -0.5747 0 0 0 0 0 0 -0.07248 0 -1.45909 0 0.79816 -0.08569 -1.91087 SER_98 -5.01744 0.58161 5.01231 0.00202 0.0254 -0.09519 -0.38204 0 0 0 0 -1.14803 0 0.00416 0.40017 0.31157 0 -0.28969 0.12115 -0.474 LYS_99 -4.45722 0.09677 4.74902 0.01481 0.27751 -0.38399 -0.73628 0 0 0 0 0 0 -0.01657 2.18124 0.04827 0 -0.71458 -0.02162 1.03736 GLU_100 -5.73988 0.91764 4.70478 0.0114 1.06405 -0.56561 -1.66772 0 0 0 0 0 0 -0.01288 2.8587 -0.20074 0 -2.72453 -0.22708 -1.58187 HIS_101 -7.72867 1.05645 5.94173 0.00916 0.72707 -0.38445 -0.92752 0 0 0 0 -0.61857 0 -0.03626 2.83927 -0.05512 0 -0.30065 -0.29522 0.22721 GLU_102 -5.53882 0.30838 6.40711 0.00867 0.33605 -0.78544 -1.5299 0 0 0 0 0 0 -0.00193 2.63558 -0.04434 0 -2.72453 -0.13771 -1.06687 GLU_103 -6.16207 0.47764 6.83292 0.00572 0.25066 -0.45093 -2.34389 0 0 0 0 -0.57779 0 -0.03509 2.59038 -0.30517 0 -2.72453 -0.14949 -2.59164 ALA_104 -5.53253 0.66055 3.77651 0.00129 0 -0.33256 -1.23886 0 0 0 0 0 0 -0.01717 0 -0.23923 0 1.32468 -0.35739 -1.95471 GLU_105 -3.90833 0.40606 5.06098 0.007 0.77495 -0.09082 -2.56605 0 0 0 0 -0.6711 0 0.00293 2.75343 -0.35115 0 -2.72453 -0.43504 -1.74166 ASN_106 -3.47655 0.15167 3.59967 0.0063 0.27355 -0.37848 -0.76739 0 0 0 0 0 0 -0.04202 1.19116 0.04257 0 -1.34026 -0.25572 -0.99549 ASN_107 -4.83062 0.48242 4.9356 0.00589 0.26282 -0.60811 -1.44185 0 0 0 0 0 0 -0.01428 1.62944 0.15802 0 -1.34026 -0.05389 -0.81483 GLU_108 -1.28068 0.21658 1.67955 0.00573 0.2607 -0.07882 -0.42923 0 0 0 0 0 0 -0.02798 2.54175 -0.34003 0 -2.72453 -0.24266 -0.41962 GLY_109 -2.36321 0.20999 2.17951 0.0001 0 -0.31187 -0.35483 0 0 0 0 0 0 -0.0087 0 0.30503 0 0.79816 -0.25043 0.20376 GLY_110 -3.13625 0.42568 2.63605 0 0 -0.21022 -0.87817 0 0 0 0 0 0 -0.09955 0 0.83176 0 0.79816 0.03831 0.40578 LYS_111 -4.01279 0.27536 3.64877 0.02054 0.30418 -0.03319 -2.1242 0 0 0 0 -0.6711 0 0.04833 2.61481 0.04416 0 -0.71458 0.19056 -0.40915 LYS_112 -3.2477 0.21322 3.29238 0.0073 0.11666 -0.38985 -0.99098 0 0 0 0 0 0 0.0446 0.94747 -0.02633 0 -0.71458 0.00849 -0.73932 LYS_113 -1.93978 0.1381 1.07643 0.01193 0.24124 -0.04131 0.08128 0.0009 0 0 0 0 0 0.03257 2.18539 0.06087 0 -0.71458 -0.2227 0.91034 PRO_114 -1.57098 0.12604 0.77701 0.00339 0.08847 -0.15528 0.22522 0.02128 0 0 0 0 0 -0.00848 0.25739 -0.99018 0 -1.64321 -0.31704 -3.18637 VAL_115 -3.35161 0.31774 0.68149 0.01693 0.04368 -0.12244 0.45323 0 0 0 0 0 0 0.20889 0.02838 -0.44298 0 2.64269 -0.45606 0.01996 GLN_116 -3.20254 0.48306 1.69129 0.015 1.05005 -0.06396 0.14155 0 0 0 0 0 0 0.09422 2.21897 -0.1664 0 -1.45095 -0.38095 0.42934 ALA_117 -3.38935 0.50236 1.21792 0.00148 0 -0.19582 0.6851 0.00505 0 0 0 0 0 0.10095 0 0.45067 0 1.32468 0.17698 0.88002 PRO_118 -3.21792 0.68946 1.2806 0.00292 0.05213 0.00216 0.53246 0.15345 0 0 0 0 0 -0.01012 0.35126 0.43738 0 -1.64321 0.51629 -0.85312 ARG_119 -7.15967 0.73329 5.07225 0.01482 0.28081 -0.28259 0.44515 0 0 0 -0.3315 0 0 0.19192 3.54745 -0.14917 0 -0.09474 0.29485 2.56287 MET_120 -6.06659 0.89919 1.52757 0.00454 0.04041 -0.0276 0.94415 0 0 0 0 0 0 -0.01925 1.98843 0.11789 0 1.65735 0.30278 1.36888 GLY_121 -2.02653 0.14236 2.30847 0.00039 0 -0.08914 -0.41093 0 0 0 0 0 0 0.01627 0 -1.49254 0 0.79816 0.30894 -0.44456 THR_122 -4.87573 0.41857 2.17611 0.01055 0.06251 0.04961 -0.87252 0 0 0 0 -0.75944 0 0.20352 0.16571 0.20634 0 1.15175 0.06257 -2.00045 PHE_123 -6.32971 0.75524 3.19964 0.03046 0.26149 -0.07019 -1.2202 0 0 0 0 0 0 -0.06801 3.43518 0.16109 0 1.21829 -0.13158 1.2417 MET_124 -7.25611 1.43269 3.5026 0.01125 0.08927 0.01066 -1.6782 0 0 0 0 0 0 0.07267 1.07633 -0.06811 0 1.65735 -0.26687 -1.41647 GLY_125 -2.80303 0.32141 2.33439 4e-05 0 -0.18544 -1.10063 0 0 0 0 0 0 0.3843 0 0.27942 0 0.79816 -0.1582 -0.12959 VAL_126 -8.56827 1.95671 3.11865 0.01999 0.04784 -0.18544 -1.25579 0 0 0 0 0 0 -0.01741 0.09363 -0.49626 0 2.64269 0.06191 -2.58175 TYR_127 -10.2967 1.31996 2.72556 0.02407 0.2653 0.14616 -1.14592 0 0 0 0 0 0 0.04631 1.3475 -0.47878 0.00401 0.58223 0.164 -5.29629 LEU_128 -7.79352 1.13094 2.80531 0.02386 0.08771 -0.13188 -1.76467 0.02081 0 0 0 0 0 0.01595 0.845 -0.17542 0 1.66147 1.34162 -1.93281 PRO_129 -7.00016 1.24852 4.33421 0.00277 0.04704 -0.27457 -0.77733 0.0986 0 0 0 0 0 0.06171 0.12172 0.23103 0 -1.64321 1.28646 -2.2632 CYS_130 -8.01615 0.98463 3.62583 0.00187 0.03576 -0.12623 -1.18331 0 0 0 0 0 0 0.01022 0.84472 0.29087 0 3.25479 0.4257 0.14869 LEU_131 -9.26302 1.70689 2.88011 0.04551 0.1053 -0.17932 -2.3942 0 0 0 0 0 0 0.12084 0.35797 -0.27409 0 1.66147 0.2479 -4.98466 GLN_132 -7.17696 0.56043 5.7611 0.01516 1.21334 -0.99511 -0.4816 0 0 0 0 0 0 -0.03461 3.93145 -0.21222 0 -1.45095 -0.28256 0.84747 ASN_133 -5.41049 0.31132 5.32568 0.00588 0.29176 -0.70001 -0.61615 0 0 0 0 0 0 0.21658 1.77549 -0.22593 0 -1.34026 -0.47547 -0.8416 ILE_134 -7.71186 0.78503 2.95972 0.02264 0.06988 -0.10588 -1.47871 0 0 0 0 0 0 -0.0439 0.42417 -0.38873 0 2.30374 -0.25306 -3.41698 PHE_135 -6.62887 2.22428 -0.07685 0.02426 0.223 -0.20112 -0.2821 0 0 0 0 0 0 0.07769 2.32831 0.08654 0 1.21829 0.36658 -0.64 GLY_136 -2.52757 0.09846 1.9888 3e-05 0 -0.06371 -0.32434 0 0 0 0 0 0 0.00527 0 -1.00836 0 0.79816 0.34351 -0.68975 VAL_137 -5.5113 0.91266 1.2544 0.0265 0.04339 0.02915 -1.23983 0 0 0 0 0 0 -0.02712 -0.02074 -0.31496 0 2.64269 -0.00814 -2.21329 ILE_138 -7.32395 1.16776 1.97859 0.05221 0.17623 -0.0835 -0.04141 0 0 0 0 0 0 0.04389 0.94031 0.43031 0 2.30374 0.06174 -0.29409 LEU_139 -7.01223 1.8643 1.28724 0.03136 0.09144 -0.10879 -0.53389 0 0 0 0 0 0 -0.0339 0.14034 -0.21114 0 1.66147 -0.042 -2.8658 PHE_140 -6.76404 0.35805 1.70368 0.02207 0.29115 -0.20253 -0.1805 0 0 0 0 0 0 0.07118 1.59289 -0.10685 0 1.21829 0.06703 -1.92957 LEU_141 -5.68329 0.72211 1.66718 0.02135 0.09629 -0.15496 0.1611 0 0 0 -0.39354 0 0 -0.03234 0.70642 -0.10948 0 1.66147 0.17712 -1.16056 ARG_142 -9.40694 0.90637 8.40044 0.01522 0.69127 0.0597 -4.48097 0 0 0 -0.39354 -2.31956 0 -0.0233 1.51411 -0.24323 0 -0.09474 0.27292 -5.10227 LEU_143 -6.77492 0.78561 3.22296 0.01965 0.1883 0.05204 -0.35742 0 0 0 0 0 0 0.03007 0.71346 -0.24426 0 1.66147 0.21384 -0.4892 THR_144 -4.94647 0.25521 3.35613 0.00879 0.06561 -0.17266 -0.97169 0 0 0 0 0 0 -0.01474 0.11166 0.08628 0 1.15175 -0.13998 -1.21011 TRP_145 -12.0087 1.97998 4.31619 0.02229 0.35846 -0.58784 -1.21076 0 0 0 0 0 0 0.13111 1.37903 -0.26248 0 2.26099 -0.01749 -3.63926 VAL_146 -6.88067 0.46094 2.97247 0.02198 0.05121 -0.28616 -1.47457 0 0 0 0 0 0 -0.00465 0.0449 -0.11291 0 2.64269 -0.07586 -2.64064 VAL_147 -6.64654 1.06998 2.30349 0.01906 0.05352 -0.03998 0.24841 0 0 0 0 0 0 -0.04648 0.37793 -0.09583 0 2.64269 -0.15661 -0.27035 GLY_148 -3.85737 0.48527 2.89506 0.00014 0 -0.31194 -0.6197 0 0 0 0 0 0 0.06035 0 0.54339 0 0.79816 0.16268 0.15605 ILE_149 -7.51742 1.21653 2.73695 0.05654 0.11717 -0.2423 -0.93194 0 0 0 0 0 0 2e-05 1.00515 -0.49101 0 2.30374 0.25414 -1.49243 ALA_150 -4.46898 0.44814 1.78049 0.00134 0 -0.07445 0.76142 0 0 0 0 0 0 0.14586 0 0.10518 0 1.32468 0.02809 0.05177 GLY_151 -4.48414 0.31445 3.78277 0.0001 0 -0.05782 -2.80949 0 0 0 0 0 0 0.16021 0 0.70184 0 0.79816 0.14178 -1.45213 ILE_152 -7.72335 1.17695 3.74463 0.03698 0.07644 -0.03132 -1.27273 0 0 0 0 0 0 -0.01743 0.17798 -0.2295 0 2.30374 0.2113 -1.5463 MET_153 -7.02363 0.79457 2.64056 0.00484 0.06016 -0.18758 -0.08779 0 0 0 0 0 0 0.40593 1.66455 -0.01684 0 1.65735 -0.10433 -0.19223 GLU_154 -6.60563 0.75645 5.50231 0.007 0.69569 -0.06367 -3.38887 0 0 0 0 0 0 -0.04202 2.85477 -0.23905 0 -2.72453 -0.29591 -3.54344 SER_155 -6.58731 0.76042 5.75134 0.00226 0.05323 0.01857 -2.22441 0 0 0 0 0 0 0.00077 0.41203 -0.10819 0 -0.28969 -0.36015 -2.57113 PHE_156 -11.3793 2.23893 2.04677 0.09362 0.21617 -0.33231 -1.11394 0 0 0 0 0 0 0.02357 2.73296 0.19861 0 1.21829 -0.3541 -4.4107 CYS_157 -7.66709 0.91248 3.56639 0.00235 0.04 -0.2644 -1.06347 0 0 0 0 0 0 -0.01859 1.21938 0.30866 0 3.25479 0.08355 0.37404 MET_158 -8.56853 0.74018 3.07379 0.00948 0.00156 -0.13035 -1.07084 0 0 0 0 0 0 -0.00844 1.24463 0.05191 0 1.65735 0.2398 -2.75946 VAL_159 -7.63749 1.16785 3.36343 0.02143 0.04915 -0.02685 -2.77288 0 0 0 0 0 0 0.23561 0.15247 -0.31793 0 2.64269 0.04584 -3.07667 PHE_160 -7.65212 0.95961 4.58028 0.02309 0.24853 -0.1653 -2.16081 0 0 0 0 0 0 0.02974 1.82125 -0.19821 0 1.21829 -0.03217 -1.32782 ILE_161 -7.41284 0.63432 3.70829 0.02716 0.07055 -0.15502 -2.02401 0 0 0 0 0 0 -0.05585 0.07669 -0.4724 0 2.30374 0.00148 -3.29789 CYS_162 -8.19209 0.78258 2.86121 0.00221 0.01123 -0.19948 -1.02969 0 0 0 0 0 0 -0.0366 0.1389 0.32433 0 3.25479 0.09538 -1.98723 CYS_163 -6.79224 0.50031 4.1015 0.00195 0.01071 0.00656 -3.70348 0 0 0 0 0 0 -0.03003 0.17449 0.3141 0 3.25479 0.33252 -1.82882 SER_164 -5.30976 0.61246 5.10775 0.00166 0.04574 -0.01939 -2.52304 0 0 0 0 0 0 0.07089 0.14633 -0.07655 0 -0.28969 0.03399 -2.19961 CYS_165 -7.995 1.12027 3.32286 0.00489 0.04392 -0.02152 -1.19909 0 0 0 0 0 0 0.0203 0.83904 0.1839 0 3.25479 -0.46785 -0.89348 THR_166 -7.49139 0.88468 4.36384 0.00757 0.05775 -0.28859 -2.39306 0 0 0 0 0 0 0.07434 0.04377 -0.25512 0 1.15175 -0.20852 -4.05298 MET_167 -8.05514 0.93705 2.35128 0.00868 0.25099 0.10505 -0.75606 0 0 0 0 0 0 0.06074 2.14305 0.06534 0 1.65735 0.03087 -1.2008 LEU_168 -7.88797 1.03547 2.54286 0.03475 0.14137 -0.32566 -0.94444 0 0 0 0 0 0 0.04221 2.80194 0.00443 0 1.66147 0.0177 -0.87587 THR_169 -7.92997 1.22879 6.0686 0.00841 0.06501 0.08109 -1.77668 0 0 0 0 -1.02948 0 -0.04289 0.74997 -0.08787 0 1.15175 0.14748 -1.36579 ALA_170 -6.44131 0.87516 3.03876 0.00155 0 0.05977 -1.30066 0 0 0 0 0 0 -0.06021 0 -0.33648 0 1.32468 -0.16189 -3.00063 ILE_171 -8.80232 1.52691 2.90306 0.04015 0.08447 -0.22669 -1.38974 0 0 0 0 0 0 0.06647 0.62026 0.37686 0 2.30374 -0.42819 -2.92502 SER_172 -6.79319 1.0016 6.1121 0.00112 0.02279 -0.09748 -2.18384 0 0 0 0 -1.3815 0 0.25983 0.47518 0.3013 0 -0.28969 -0.06448 -2.63625 MET_173 -9.73984 0.75304 3.59674 0.01306 -0.00079 0.09713 -1.9177 0 0 0 0 0 0 -0.04809 1.35756 -0.08592 0 1.65735 -0.03665 -4.35412 SER_174 -6.28707 0.8884 5.66303 0.00155 0.02314 -0.31972 -0.52906 0 0 0 0 0 0 0.0012 0.47467 0.28636 0 -0.28969 -0.13238 -0.21957 ALA_175 -5.20598 0.2994 3.60136 0.00119 0 -0.17762 -1.11231 0 0 0 0 0 0 0.01671 0 0.00273 0 1.32468 -0.01671 -1.26654 ILE_176 -9.25661 1.83108 2.43452 0.03635 0.07064 -0.1126 -0.39771 0 0 0 0 0 0 -0.0574 0.12604 -0.38291 0 2.30374 -0.01022 -3.41507 ALA_177 -5.37722 0.29575 2.06089 0.00143 0 -0.1342 -1.13889 0 0 0 0 0 0 0.18271 0 -0.07874 0 1.32468 -0.27513 -3.13871 THR_178 -6.50007 0.72728 4.64605 0.03327 0.07038 -0.02708 -0.68761 0 0 0 0 0 0 -0.03808 0.16621 0.01096 0 1.15175 -0.05684 -0.50378 ASN_179 -4.53347 0.17183 3.8777 0.01561 1.01285 -0.17927 0.21482 0 0 0 0 0 0 0.01045 2.65844 -0.53245 0 -1.34026 0.19172 1.56798 GLY_180 -1.74562 0.17511 1.7812 0.00021 0 -0.17151 0.13655 0 0 0 0 0 0 -0.11725 0 -1.51754 0 0.79816 0.3295 -0.33119 VAL_181 -2.83643 0.55975 0.68852 0.02293 0.04818 -0.27283 0.70516 0 0 0 0 0 0 -0.03801 0.01362 -0.12898 0 2.64269 0.35315 1.75775 VAL_182 -5.15917 1.27546 0.67721 0.02347 0.05868 -0.09851 0.62763 0.0254 0 0 0 0 0 -0.00859 0.14796 1.07202 0 2.64269 5.19271 6.47696 PRO_183 -3.75369 0.6883 1.82824 0.0024 0.03299 -0.4014 -0.04677 0.18127 0 0 0 0 0 0.02331 0.18967 0.52682 0 -1.64321 5.86016 3.48808 ALA_184 -3.8728 0.39848 1.37538 0.00125 0 -0.16321 -0.88075 0 0 0 0 0 0 0.0076 0 -0.53423 0 1.32468 0.75406 -1.58953 GLY_185 -4.00327 0.13071 3.42231 9e-05 0 0.07998 -1.63183 0 0 0 -1.31283 0 0 0.06801 0 -1.51131 0 0.79816 0.29706 -3.6629 GLY_186 -3.97548 0.37104 3.44071 9e-05 0 -0.07033 -0.94783 0 0 0 0 0 0 -0.07223 0 -0.83718 0 0.79816 0.23031 -1.06274 SER_187 -5.5166 0.74451 5.65371 0.00155 0.0418 -0.17475 -1.84634 0 0 0 -0.97692 -0.53709 0 0.12097 0.6303 0.16568 0 -0.28969 -0.171 -2.15385 TYR_188 -9.1729 1.34126 3.9693 0.02674 0.38875 -0.25826 -1.54611 0 0 0 0 0 0 0.11848 1.56838 -0.17013 0.00483 0.58223 -0.22046 -3.3679 TYR_189 -9.76602 1.19329 6.42672 0.02066 0.22298 -0.02347 -1.30778 0 0 0 0 -1.7666 0 0.04802 1.88879 -0.00369 0.00749 0.58223 -0.11322 -2.59059 MET_190 -9.24387 1.21685 2.42474 0.00646 -0.00318 -0.18863 -1.38384 0 0 0 0 0 0 0.07441 2.06159 0.09488 0 1.65735 0.03246 -3.25077 ILE_191 -8.24575 1.03513 2.28791 0.03902 0.11352 -0.22342 -2.0761 0 0 0 0 0 0 0.00085 1.07859 -0.47744 0 2.30374 0.09522 -4.06872 SER_192 -5.60069 0.27839 5.12401 0.00154 0.04785 -0.13137 -1.74857 0 0 0 0 0 0 0.25005 0.32051 0.03361 0 -0.28969 -0.1519 -1.86627 ARG_193 -4.31916 0.40049 4.17915 0.01404 0.32913 -0.20214 -1.02297 0 0 0 0 0 0 -0.02068 1.97243 -0.10136 0 -0.09474 -0.2686 0.86561 SER_194 -4.18795 0.56254 3.84702 0.00229 0.05013 -0.09217 -0.38728 0 0 0 0 0 0 -0.012 0.29859 -0.07025 0 -0.28969 -0.20935 -0.48813 LEU_195 -7.73371 0.98726 0.66777 0.01771 0.10206 -0.09314 -1.18019 0 0 0 0 0 0 -0.0422 0.21345 -0.14109 0 1.66147 -0.30874 -5.84935 GLY_196 -2.93198 0.39043 3.29569 0.00013 0 -0.13679 -1.36059 0.04481 0 0 0 0 0 -0.02542 0 -1.48 0 0.79816 -0.17525 -1.58081 PRO_197 -4.4698 0.69194 1.64886 0.00234 0.04398 -0.14043 -0.30399 0.1976 0 0 0 0 0 -0.06536 0.2456 -0.08207 0 -1.64321 -0.10808 -3.9826 GLU_198 -6.75559 0.68886 4.41626 0.00822 0.29869 -0.44466 -0.83169 0 0 0 0 0 0 0.72415 3.10987 0.07162 0 -2.72453 0.1643 -1.2745 PHE_199 -8.61785 0.89751 2.08485 0.0213 0.21795 -0.24244 -1.22206 0 0 0 0 0 0 0.14119 1.85504 -0.00405 0 1.21829 0.22655 -3.42371 GLY_200 -4.68797 0.37817 3.68295 0.00023 0 -0.24077 -1.8981 0 0 0 0 0 0 -0.08316 0 0.11017 0 0.79816 0.48412 -1.45621 GLY_201 -4.65724 0.40653 3.49528 0.00013 0 -0.27058 -1.57511 0 0 0 0 0 0 0.02716 0 0.74546 0 0.79816 0.8039 -0.22631 ALA_202 -5.13481 0.37891 2.5843 0.00127 0 -0.08094 -1.45074 0 0 0 0 0 0 0.08776 0 -0.06313 0 1.32468 0.17209 -2.18061 VAL_203 -6.94865 0.74064 3.04097 0.01954 0.0533 0.04912 -2.21273 0 0 0 0 0 0 0.00963 0.15306 -0.20603 0 2.64269 -0.10976 -2.76821 GLY_204 -5.19943 0.5311 3.60851 0.00023 0 0.04177 -2.1601 0 0 0 0 0 0 -0.03683 0 0.08403 0 0.79816 0.54389 -1.78866 LEU_205 -7.0508 1.00263 1.9012 0.0217 0.08076 -0.21187 -1.62125 0 0 0 0 0 0 0.86892 0.31477 -0.27493 0 1.66147 0.44358 -2.86383 CYS:disulfide_206 -7.06852 1.29834 4.57953 0.00337 0.04268 -0.1344 -1.59391 0 0 0 0 0 0.18952 0.17081 0.88864 0.27216 0 3.25479 0.20949 2.1125 PHE_207 -7.61833 0.64926 4.47174 0.02224 0.24379 -0.11069 -2.96126 0 0 0 0 0 0 0.09417 2.28198 0.04433 0 1.21829 0.28095 -1.38354 TYR_208 -11.9466 2.23529 4.89157 0.02987 0.29163 -0.03922 -2.28352 0 0 0 0 -1.20051 0 0.00389 1.32639 -0.44639 7e-05 0.58223 -0.0114 -6.5667 LEU_209 -7.5635 0.6331 3.71104 0.02311 0.08106 -0.30236 -1.683 0 0 0 -0.16394 0 0 0.02377 0.1374 -0.30842 0 1.66147 -0.0839 -3.83415 GLY_210 -5.52358 0.67415 4.17307 0.00014 0 -0.10795 -2.67716 0 0 0 0 0 0 -0.01893 0 0.52567 0 0.79816 0.21343 -1.943 THR_211 -6.8765 0.64257 5.17409 0.01257 0.06796 -0.22265 -3.34745 0 0 0 0 0 0 -0.01185 0.47099 0.27594 0 1.15175 0.30561 -2.35697 THR_212 -8.57666 0.90469 4.21501 0.00803 0.06026 0.12344 -1.97112 0 0 0 -0.16394 0 0 -0.00704 0.57575 0.09652 0 1.15175 -0.05813 -3.64144 PHE_213 -9.27227 0.88968 2.77972 0.02147 0.21872 -0.06597 -1.5578 0 0 0 0 0 0 0.74697 2.21785 0.05662 0 1.21829 -0.05061 -2.79736 ALA_214 -6.78555 0.87092 3.32015 0.00108 0 -0.10559 -1.15484 0 0 0 0 0 0 0.00974 0 -0.13459 0 1.32468 -0.22528 -2.87928 GLY_215 -5.34783 0.57835 4.33821 0.00018 0 -0.19937 -2.25069 0 0 0 0 0 0 -0.03001 0 0.41633 0 0.79816 0.21455 -1.48213 ALA_216 -6.95814 0.35855 3.23632 0.00157 0 -0.09386 -1.70149 0 0 0 0 0 0 -0.02546 0 -0.33461 0 1.32468 0.13168 -4.06076 MET_217 -8.55417 0.65003 3.29261 0.01492 0.02211 0.01848 -2.21688 0 0 0 0 0 0 0.01263 1.38752 0.09484 0 1.65735 0.00584 -3.61472 TYR_218 -11.0055 1.45318 3.65004 0.0293 0.27088 -0.3266 -1.30694 0 0 0 0 0 0 -0.04731 2.33347 0.2107 0.00017 0.58223 0.14517 -4.01123 ILE_219 -10.0123 1.55025 3.12441 0.02833 0.05194 0.04615 -2.76047 0 0 0 0 0 0 0.00385 0.27628 -0.35312 0 2.30374 -0.16211 -5.903 LEU_220 -9.70504 1.17902 2.54691 0.01669 0.06943 -0.16711 -2.72502 0 0 0 0 0 0 0.35026 0.19932 -0.29266 0 1.66147 -0.15127 -7.018 GLY_221 -4.68199 0.35637 3.05334 9e-05 0 -0.14879 -1.31632 0 0 0 0 0 0 0.03158 0 0.43736 0 0.79816 -0.0481 -1.5183 THR_222 -8.06155 1.02559 4.31627 0.0097 0.06184 0.08375 -2.96457 0 0 0 0 0 0 0.26933 0.15145 -0.0183 0 1.15175 0.06132 -3.91342 ILE_223 -10.1884 2.0359 3.25657 0.03305 0.08232 -0.06643 -1.26959 0 0 0 0 0 0 0.36392 0.57247 0.30766 0 2.30374 0.12593 -2.44286 GLU_224 -6.98441 0.40768 6.79355 0.00421 0.27988 0.26902 -2.87677 0 0 0 0 -1.67675 0 -0.04757 3.93952 -0.30527 0 -2.72453 -0.16961 -3.09104 ILE_225 -9.71644 1.37794 3.68937 0.02867 0.05845 -0.09716 -2.10047 0 0 0 0 0 0 -0.01238 0.24541 -0.36495 0 2.30374 -0.31859 -4.90641 LEU_226 -6.77322 0.83439 3.17329 0.01801 0.07277 -0.21208 0.05373 0 0 0 0 0 0 -0.04436 0.24974 -0.2949 0 1.66147 -0.18923 -1.4504 LEU_227 -8.02806 1.01988 1.77673 0.01977 0.11713 -0.05587 -1.03893 0 0 0 0 0 0 -0.04731 0.1353 -0.18009 0 1.66147 -0.43826 -5.05825 ALA_228 -3.72576 0.34899 2.07217 0.00143 0 0.0378 -0.24989 0 0 0 0 0 0 0.30901 0 0.36248 0 1.32468 0.75819 1.23909 TYR_229 -8.78604 0.98483 2.23903 0.02429 0.30551 -0.18446 -0.6606 0 0 0 0 0 0 0.6542 2.30769 -0.28695 0.00278 0.58223 1.18559 -1.63191 LEU_230 -6.64189 0.8642 1.84246 0.01563 0.04291 -0.24088 -0.11402 0 0 0 0 0 0 0.02537 0.12585 -0.22281 0 1.66147 0.17157 -2.47014 PHE_231 -2.61111 0.80289 1.57619 0.0224 0.0949 0.00549 0.49183 0.00522 0 0 0 0 0 -0.06265 1.65018 0.1648 0 1.21829 -0.03812 3.3203 PRO_232 -4.25544 0.91038 1.24464 0.00327 0.10231 0.21872 0.6198 0.23962 0 0 0 0 0 -0.00375 0.09221 -0.88598 0 -1.64321 -0.22044 -3.57787 ALA_233 -1.67266 0.01296 1.32346 0.00259 0 0.03596 0.44775 0 0 0 0 0 0 -0.00373 0 -0.24146 0 1.32468 0.54683 1.77637 MET_234 -4.87658 0.46168 1.26504 0.00541 0.04892 0.00944 -0.24762 0 0 0 0 0 0 0.12503 1.51434 0.00712 0 1.65735 0.46059 0.43074 ALA_235 -2.7602 0.26613 1.41381 0.00125 0 -0.12881 -0.55845 0 0 0 -0.89055 0 0 -0.00012 0 -0.11609 0 1.32468 -0.49152 -1.93988 ILE_236 -1.7073 0.09138 0.62983 0.03053 0.07533 -0.20181 0.14822 0 0 0 0 0 0 -0.06963 0.26001 -0.51788 0 2.30374 -0.50212 0.5403 PHE_237 -5.82556 0.65338 0.41451 0.02415 0.27089 -0.19951 0.19692 0 0 0 0 0 0 -0.00291 1.49887 -0.32151 0 1.21829 -0.37709 -2.44954 LYS_238 -2.63607 0.0778 2.63088 0.00986 0.17408 0.13864 -1.58077 0 0 0 0 0 0 -0.0158 0.93039 0.18538 0 -0.71458 0.18127 -0.61892 ALA_239 -2.76388 0.16328 2.47478 0.00162 0 -0.0874 -0.81717 0 0 0 0 0 0 -0.00222 0 -0.38342 0 1.32468 0.02568 -0.06406 GLU_240 -2.268 0.16883 2.1826 0.00634 0.30479 -0.327 0.54524 0 0 0 0 0 0 -0.03945 2.55938 -0.27208 0 -2.72453 -0.54404 -0.40793 ASP_241 -2.92254 0.3185 3.50967 0.00256 0.26015 -0.17454 -0.30178 0 0 0 0 0 0 -0.03206 1.59352 -0.32889 0 -2.14574 -0.38424 -0.60538 ALA_242 -3.79299 0.27962 3.01362 0.00132 0 0.09873 -0.4786 0 0 0 0 0 0 -0.03311 0 -0.05331 0 1.32468 -0.30047 0.0595 SER_243 -2.68933 0.20881 3.1448 0.00281 0.06529 -0.29338 -0.19431 0 0 0 0 0 0 -0.04975 0.30402 0.1827 0 -0.28969 -0.05069 0.34127 GLY_244 -0.79984 0.03804 0.90958 7e-05 0 0.01911 0.0975 0 0 0 0 0 0 -0.07693 0 -1.50042 0 0.79816 0.00313 -0.5116 GLU_245 -2.50789 0.34653 2.4851 0.00815 0.39776 0.06226 -0.95965 0 0 0 0 0 0 0.02954 2.33125 0.05504 0 -2.72453 0.40304 -0.07341 ALA_246 -2.01738 0.12533 1.22509 0.00298 0 -0.14692 -0.05702 0 0 0 0 0 0 0.02248 0 -0.10782 0 1.32468 0.74529 1.11672 ALA_247 -3.51504 0.36367 2.67569 0.00171 0 -0.08249 -1.90194 0 0 0 0 0 0 -0.05203 0 -0.04065 0 1.32468 -0.09107 -1.31746 ALA_248 -4.47684 0.43886 2.11982 0.00156 0 -0.108 -1.10655 0 0 0 0 0 0 0.07555 0 -0.24895 0 1.32468 -0.44239 -2.42227 MET_249 -6.66168 0.59473 3.04861 0.02093 0.1343 -0.16377 -0.90687 0 0 0 0 0 0 0.0601 0.95579 -0.1349 0 1.65735 -0.30975 -1.70515 LEU_250 -6.32693 0.48373 3.81017 0.01701 0.07367 -0.20553 -1.80303 0 0 0 0 0 0 -0.02173 0.23636 -0.29596 0 1.66147 -0.29515 -2.66591 ASN_251 -5.24785 0.37014 4.59469 0.00659 0.23952 -0.3318 -1.16521 0 0 0 0 0 0 -0.04121 1.23907 0.13665 0 -1.34026 -0.1075 -1.64716 ASN_252 -8.92679 0.87906 5.98026 0.00634 0.52729 -0.06872 -2.1665 0 0 0 -0.89055 0 0 0.06015 2.51158 0.52224 0 -1.34026 0.30293 -2.60296 MET_253 -9.36026 0.8065 3.81326 0.01022 0.01859 -0.21585 -2.03374 0 0 0 0 0 0 -0.0143 1.47925 -0.16358 0 1.65735 0.1183 -3.88425 ARG_254 -6.60934 0.57073 4.82313 0.02097 0.67709 -0.04819 -1.96388 0 0 0 0 0 0 0.1129 1.36256 -0.0089 0 -0.09474 0.01111 -1.14655 VAL_255 -5.56566 0.29429 3.81349 0.01899 0.04452 -0.26038 -2.2774 0 0 0 0 0 0 -0.00238 0.03026 -0.29753 0 2.64269 0.20717 -1.35195 TYR_256 -8.37157 0.6855 3.83958 0.02498 0.25637 -0.30587 -1.09174 0 0 0 0 0 0 0.12 1.94302 -0.01244 0.01069 0.58223 -0.02519 -2.34444 GLY_257 -5.46356 0.92316 3.31245 0.00018 0 -0.17344 -2.39629 0 0 0 0 0 0 -0.05351 0 0.50575 0 0.79816 0.11191 -2.43518 THR_258 -5.74363 0.42594 4.24503 0.00643 0.05933 -0.13508 -2.11795 0 0 0 0 0 0 0.22705 0.0257 -0.28292 0 1.15175 -0.02936 -2.16771 CYS_259 -5.60567 0.55623 3.84293 0.00175 0.00984 -0.03613 -2.31774 0 0 0 0 0 0 0.02826 0.16892 0.27516 0 3.25479 0.01131 0.18966 VAL_260 -7.54295 1.04939 3.37284 0.02486 0.05608 -0.19493 -1.64809 0 0 0 0 0 0 0.24065 0.09826 -0.28314 0 2.64269 0.18032 -2.00401 LEU_261 -8.67319 0.99697 2.51623 0.01231 0.16037 0.05334 -2.12489 0 0 0 0 0 0 0.01055 0.49456 -0.16936 0 1.66147 -0.02116 -5.08281 THR_262 -4.59413 0.3686 4.84921 0.00933 0.05995 -0.23534 -2.82226 0 0 0 0 0 0 0.04503 0.00478 -0.00099 0 1.15175 0.03408 -1.12998 CYS_263 -4.93638 0.65883 3.91925 0.00208 0.01144 0.00801 -1.82684 0 0 0 0 0 0 -0.02695 0.19318 0.25409 0 3.25479 0.19692 1.70842 MET_264 -9.61232 1.36976 3.65705 0.00384 0.03268 -1e-05 -2.38752 0 0 0 0 0 0 -0.02829 2.09603 0.08469 0 1.65735 0.27707 -2.84966 ALA_265 -4.95679 0.35351 3.36299 0.00124 0 0.05294 -2.32863 0 0 0 0 0 0 -0.02207 0 -0.21264 0 1.32468 -0.19457 -2.61935 THR_266 -4.70244 0.44491 5.11104 0.01043 0.06046 -0.06309 -2.57082 0 0 0 0 0 0 -0.01397 0.02084 0.00126 0 1.15175 -0.26731 -0.81693 VAL_267 -7.21741 0.59828 3.50047 0.01925 0.05336 0.02606 -0.79608 0 0 0 0 0 0 -0.05864 0.01252 -0.33775 0 2.64269 -0.01348 -1.57073 VAL_268 -7.43433 0.74099 1.92549 0.02123 0.05306 -0.08454 -0.7762 0 0 0 0 0 0 -0.0385 0.0376 -0.11591 0 2.64269 -0.149 -3.17743 PHE_269 -6.21023 0.84762 2.35778 0.02563 0.21628 -0.34733 -0.87062 0 0 0 0 0 0 0.01707 2.75485 -0.14775 0 1.21829 -0.0008 -0.13921 VAL_270 -3.67391 0.63162 2.79476 0.01668 0.04564 -0.09219 0.04694 0 0 0 0 0 0 -0.07341 0.04656 -0.55799 0 2.64269 0.01921 1.8466 GLY_271 -2.83101 0.34612 2.13026 0.00012 0 0.03585 -0.70842 0 0 0 0 0 0 -0.04017 0 -1.49815 0 0.79816 -0.33112 -2.09835 VAL_272 -5.52037 0.84202 2.70216 0.02582 0.076 0.00938 -1.37912 0 0 0 0 0 0 0.05738 0.89123 0.53663 0 2.64269 -0.13988 0.74394 LYS_273 -3.85069 0.41279 3.28426 0.01034 0.19222 -0.19314 -0.90367 0 0 0 0 0 0 0.69244 1.1873 -0.02975 0 -0.71458 -0.02449 0.06303 TYR_274 -7.04454 1.27426 3.19706 0.02629 0.41149 -0.09835 -1.5713 0 0 0 0 0 0 -0.01728 1.57286 -0.39967 0.00019 0.58223 -0.09899 -2.16576 VAL_275 -7.14355 0.60152 2.26712 0.01368 0.04851 -0.10691 -0.79167 0 0 0 0 0 0 -0.02674 0.04368 -0.20703 0 2.64269 -0.07635 -2.73506 ASN_276 -5.12683 0.34621 4.63075 0.00595 0.245 -0.40575 -0.76262 0 0 0 0 -0.23953 0 0.01775 1.08371 0.49069 0 -1.34026 0.01259 -1.04233 LYS_277 -4.05464 0.18859 3.08231 0.00987 0.19287 -0.17088 -0.97338 0 0 0 0 0 0 -0.03683 1.12575 -0.04049 0 -0.71458 -0.07852 -1.46993 PHE_278 -8.46949 1.23556 3.29038 0.02639 0.26636 -0.36429 -1.76218 0 0 0 0 0 0 0.05677 2.08472 -0.21579 0 1.21829 -0.43737 -3.07065 ALA_279 -6.43605 0.6013 2.92462 0.00138 0 -0.02981 -1.13715 0 0 0 -0.5959 0 0 -0.05963 0 -0.39882 0 1.32468 -0.52579 -4.33116 LEU_280 -5.89852 0.92303 1.52353 0.07164 0.12708 -0.23738 -1.44442 0 0 0 0 0 0 -0.00964 3.3883 -0.2812 0 1.66147 -0.36916 -0.54528 VAL_281 -5.48132 0.59 2.52446 0.02005 0.05387 -0.10846 -1.80785 0 0 0 0 0 0 -0.04934 0.01654 -0.15274 0 2.64269 -0.18832 -1.94042 PHE_282 -9.74953 0.71026 3.32523 0.03996 0.25186 -0.47993 -0.66517 0 0 0 0 0 0 0.10733 2.86998 0.13085 0 1.21829 -0.21325 -2.45412 LEU_283 -7.25735 0.80318 3.11721 0.01939 0.06235 0.03387 -2.05456 0 0 0 0 0 0 0.12005 2.97469 -0.25326 0 1.66147 -0.10719 -0.88016 GLY_284 -3.42614 0.33785 3.43503 0.0001 0 -0.12158 -1.52735 0 0 0 0 0 0 -0.07922 0 0.47045 0 0.79816 0.08634 -0.02637 CYS_285 -6.35991 0.69568 3.55496 0.00233 0.01408 -0.14176 -1.84143 0 0 0 0 0 0 -0.05687 0.33694 0.24882 0 3.25479 -0.10684 -0.39921 VAL_286 -7.1013 1.37447 3.16941 0.02128 0.04737 -0.11767 -2.11615 0 0 0 0 0 0 0.02855 0.09023 -0.47625 0 2.64269 -0.00295 -2.44032 ILE_287 -5.89174 0.65841 2.73172 0.0359 0.21826 -0.08977 -0.89857 0 0 0 0 0 0 -0.04842 0.98587 0.12527 0 2.30374 0.07651 0.20719 LEU_288 -5.41975 0.77248 2.7769 0.02939 0.13307 -0.10218 -2.1672 0 0 0 0 0 0 -0.02595 1.10289 -0.25268 0 1.66147 -0.21211 -1.70366 SER_289 -5.98644 0.50097 4.93426 0.00148 0.02455 -0.44498 -0.95873 0 0 0 0 0 0 0.1046 0.45656 0.30106 0 -0.28969 -0.09391 -1.45026 ILE_290 -8.22694 0.64911 2.56901 0.02854 0.07004 -0.23093 -1.32209 0 0 0 0 0 0 -0.01117 0.12173 -0.43212 0 2.30374 -7e-05 -4.48113 LEU_291 -7.1714 0.63105 3.47978 0.02356 0.0721 -0.22722 -1.27771 0 0 0 0 0 0 0.10501 0.10782 -0.28585 0 1.66147 -0.14551 -3.02692 ALA_292 -7.08061 1.33832 3.81319 0.00164 0 -0.03109 -1.88494 0 0 0 0 0 0 0.0024 0 -0.23445 0 1.32468 -0.32152 -3.07238 ILE_293 -7.5916 0.6603 3.33048 0.02591 0.06985 -0.11216 -1.66307 0 0 0 0 0 0 -0.05894 0.11835 -0.39494 0 2.30374 -0.21565 -3.52772 TYR_294 -8.37275 0.92088 3.8184 0.05455 0.26503 -0.27576 -1.75215 0 0 0 0 0 0 -0.00686 3.51706 0.0857 0.00751 0.58223 -0.14571 -1.30187 ALA_295 -4.97785 0.44754 3.51363 0.00131 0 -0.1067 -1.76719 0 0 0 0 0 0 -0.01144 0 0.0288 0 1.32468 -0.19654 -1.74375 GLY_296 -3.01712 0.24769 3.49141 7e-05 0 -0.1888 -2.47509 0 0 0 0 0 0 -0.00933 0 0.57451 0 0.79816 0.26459 -0.3139 VAL_297 -5.89285 0.68214 2.90761 0.02683 0.05307 -0.26656 -1.03026 0 0 0 -0.64487 0 0 0.0287 0.05828 -0.22373 0 2.64269 0.27446 -1.38449 ILE_298 -3.66 0.40075 2.77389 0.02536 0.07352 -0.0571 -0.60031 0 0 0 0 0 0 0.06941 0.21937 -0.32813 0 2.30374 -0.08047 1.14004 LYS_299 -3.90324 0.44367 3.13679 0.00884 0.17407 -0.37326 -0.46301 0 0 0 0 0 0 0.00377 1.9654 -0.09008 0 -0.71458 -0.01286 0.17551 SER_300 -3.07478 0.18123 3.51553 0.00759 0.03662 0.03621 -1.12888 0 0 0 -0.64487 0 0 0.14402 0.28286 0.07553 0 -0.28969 0.25163 -0.607 ALA_301 -2.2039 0.34228 0.74911 0.00181 0 -0.16694 0.45933 0 0 0 0 0 0 -0.03874 0 0.15849 0 1.32468 0.14117 0.76728 PHE_302 -4.85952 0.56223 0.7648 0.02145 0.25842 -0.24518 0.42781 0 0 0 0 0 0 -0.00316 1.34041 -0.18912 0 1.21829 -0.22523 -0.92881 ASP_303 -3.46057 0.41724 4.70108 0.01018 0.80761 -0.0823 -2.39809 0.00043 0 0 -0.87207 0 0 0.03223 1.96642 -0.58652 0 -2.14574 -0.01752 -1.62764 PRO_304 -1.98073 0.53846 1.71123 0.00343 0.07721 -0.22616 0.31031 0.11898 0 0 0 0 0 -0.05772 0.32302 -1.0307 0 -1.64321 -0.08522 -1.94108 PRO_305 -3.74986 0.40005 1.53923 0.00332 0.10561 -0.09529 -0.42594 0.00872 0 0 0 0 0 0.15333 0.04023 -0.87588 0 -1.64321 -0.30792 -4.84762 ASN_306 -5.68365 0.85468 4.42588 0.00455 0.22919 -0.19748 -1.85519 0 0 0 -0.91899 -0.28548 0 -0.01959 3.07301 -0.08953 0 -1.34026 -0.12061 -1.92346 PHE_307 -7.72544 1.21676 2.33652 0.02821 0.32799 -0.05954 -0.53603 0.01018 0 0 -1.41344 0 0 0.1579 1.38204 -0.27392 0 1.21829 -0.26938 -3.59985 PRO_308 -5.75574 0.85576 3.32088 0.00328 0.1008 -0.29232 -1.09388 0.29042 0 0 0 0 0 0.07027 0.04722 -0.87073 0 -1.64321 -0.31368 -5.28094 ILE_309 -8.80105 1.89243 2.55746 0.02181 0.11411 -0.2587 -0.46863 0 0 0 0 0 0 0.73574 2.42635 0.2204 0 2.30374 0.77523 1.5189 CYS_310 -5.89105 1.56908 0.39062 0.0027 0.04125 -0.0837 0.71845 0 0 0 0 0 0 0.35646 0.6172 0.12873 0 3.25479 1.95699 3.06151 LEU_311 -8.01518 1.13543 2.03592 0.02857 0.12257 0.25906 0.00579 0 0 0 0 0 0 0.16652 0.361 0.60809 0 1.66147 2.03292 0.40216 LEU_312 -7.5395 0.99779 2.12811 0.01713 0.04657 0.05902 -1.15691 0 0 0 0 0 0 0.01333 0.17534 -0.09358 0 1.66147 0.83407 -2.85714 GLY_313 -2.48919 0.16366 2.09845 0.00019 0 -0.11984 -0.39122 0 0 0 0 0 0 0.07197 0 0.35894 0 0.79816 0.11807 0.60919 ASN_314 -6.90279 0.96702 5.64369 0.0156 0.8622 0.45194 -0.90708 0 0 0 -0.49445 -0.65535 0 -0.03525 1.48992 -1.02224 0 -1.34026 -0.16375 -2.09081 ARG_315 -6.81333 0.71632 4.79146 0.09363 0.62648 -0.34077 -0.26592 0 0 0 0 0 0 0.05796 3.33331 0.22237 0 -0.09474 -0.10184 2.22492 THR_316 -5.25543 0.34933 2.47123 0.0115 0.12029 -0.16904 0.47759 0 0 0 0 0 0 0.05643 0.12522 0.60938 0 1.15175 1.19036 1.13861 LEU_317 -4.66078 0.32176 2.57411 0.02036 0.07122 -0.24639 0.23096 0 0 0 0 0 0 0.0771 0.35668 -0.23939 0 1.66147 1.02353 1.19065 SER_318 -2.06913 0.10296 2.02966 0.00153 0.04483 -0.22856 0.19309 0 0 0 0 0 0 -0.04717 0.32497 0.08223 0 -0.28969 0.18242 0.32714 ARG_319 -8.63156 0.4615 7.01248 0.02429 0.40472 -0.43235 -0.36485 0 0 0 0 0 0 0.18369 2.41291 0.02864 0 -0.09474 0.36361 1.36835 HIS_320 -3.21624 0.1317 2.49382 0.00532 0.44323 -0.37292 -0.43049 0 0 0 0 0 0 0.59761 2.03044 -0.06779 0 -0.30065 0.17698 1.49101 GLY_321 -2.07054 0.17205 1.90581 5e-05 0 -0.16475 0.01871 0 0 0 0 0 0 -0.05223 0 0.40916 0 0.79816 -0.08693 0.92948 PHE_322 -6.1212 0.49863 1.87644 0.02671 0.30814 -0.23296 -0.51613 0 0 0 0 0 0 -0.05486 1.88709 0.38662 0 1.21829 0.0848 -0.63845 ASP_323 -5.41117 0.74264 6.73699 0.01002 0.43807 -0.40833 -1.00279 0 0 0 0 -0.65535 0 0.01017 2.36346 -0.40022 0 -2.14574 -0.03082 0.24693 VAL_324 -4.26788 0.55609 1.82277 0.02299 0.04961 -0.36106 0.48307 0 0 0 0 0 0 -0.03357 0.00731 -0.67195 0 2.64269 -0.29004 -0.03996 CYS_325 -2.86779 0.19342 0.56761 0.00256 0.01439 -0.25937 0.46358 0 0 0 0 0 0 0.12799 0.32268 0.20005 0 3.25479 -0.38586 1.63406 ALA_326 -2.16337 0.3041 1.23465 0.00178 0 -0.12114 -0.29067 0 0 0 0 0 0 -0.03047 0 0.45825 0 1.32468 0.15541 0.87321 LYS_327 -2.20242 0.14974 1.2587 0.01609 0.31762 -0.23456 0.80076 0 0 0 0 0 0 0.01914 1.76647 0.18701 0 -0.71458 0.63448 1.99843 LEU_328 -5.71716 0.57056 2.94324 0.01899 0.10946 -0.45309 -1.47654 0 0 0 0 0 0 -0.04325 0.20278 0.01139 0 1.66147 0.16599 -2.00614 ALA_329 -2.67139 0.52674 1.07432 0.00126 0 -0.28592 0.06682 0 0 0 0 0 0 0.03886 0 0.05869 0 1.32468 -0.43137 -0.2973 TRP_330 -2.29833 0.26985 0.66116 0.02097 0.45568 -0.0853 -0.10867 0 0 0 0 0 0 -0.06431 2.42001 0.28796 0 2.26099 -0.0692 3.75081 GLU_331 -5.02221 0.5536 5.0118 0.00872 0.32154 -0.49427 -0.32221 0 0 0 0 0 0 0.13331 2.6886 -0.0548 0 -2.72453 0.08525 0.1848 GLY_332 -1.03627 0.03809 1.05757 5e-05 0 -0.0587 0.5173 0 0 0 0 0 0 -0.01636 0 0.74138 0 0.79816 0.05811 2.09933 ASN_333 -3.95772 0.40698 3.30826 0.00479 0.21384 -0.33672 0.91877 0 0 0 0 0 0 0.10104 1.48676 -0.00757 0 -1.34026 0.27604 1.07421 GLU_334 -1.15553 0.07406 1.09159 0.00552 0.25152 -0.16969 0.40087 0 0 0 0 0 0 0.13853 2.49459 -0.29148 0 -2.72453 -0.24036 -0.12491 THR_335 -3.80959 0.35331 2.57496 0.01308 0.08263 -0.42419 -0.31792 0 0 0 0 0 0 0.14163 0.04037 0.12522 0 1.15175 -0.14704 -0.2158 VAL_336 -5.04661 0.4991 0.67378 0.01594 0.05457 -0.09104 0.17234 0 0 0 0 0 0 0.12151 0.0244 -0.24552 0 2.64269 0.1972 -0.98164 THR_337 -4.97625 0.7393 3.3039 0.00741 0.0556 -0.07713 -0.26041 0 0 0 0 0 0 0.07673 0.20478 -0.01998 0 1.15175 0.16438 0.37007 THR_338 -5.05669 0.70025 3.05255 0.00604 0.05493 0.12176 -1.88495 0 0 0 0 -0.90934 0 -0.07545 0.03936 0.15598 0 1.15175 0.10941 -2.53438 ARG_339 -3.8467 0.52116 2.29602 0.01828 0.46332 -0.34476 0.28298 0 0 0 0 0 0 -0.05479 2.56996 -0.10419 0 -0.09474 -0.19185 1.5147 LEU_340 -6.39128 0.74914 2.65512 0.01905 0.09588 -0.34238 -0.53701 0 0 0 0 0 0 -0.03866 0.18951 -0.26652 0 1.66147 -0.30431 -2.51 TRP_341 -10.9372 0.90588 4.37121 0.01958 0.46949 -1.02699 -0.61376 0 0 0 -0.45178 0 0 0.46815 2.56259 -0.22383 0 2.26099 0.84273 -1.35293 GLY_342 -3.85926 0.36424 2.81113 0.00018 0 -0.27453 0.54748 0 0 0 0 0 0 0.45313 0 -1.42818 0 0.79816 2.88695 2.29929 LEU_343 -7.60299 0.8722 1.72381 0.01828 0.08684 0.21228 1.36224 0 0 0 0 0 0 0.15903 0.22602 -0.25313 0 1.66147 1.77867 0.24473 PHE_344 -9.21807 1.67676 0.27907 0.0265 0.41378 -0.1293 1.33766 0 0 0 0 0 0 0.17328 1.8027 -0.23113 0 1.21829 0.16993 -2.48053 CYS_345 -4.46497 0.49753 2.34781 0.01073 0.02071 -0.40442 0.11511 0 0 0 0 0 0 -0.02903 0.23823 -0.00779 0 3.25479 0.53416 2.11286 SER_346 -3.07311 0.39294 2.75442 0.0016 0.04564 -0.14007 -0.80744 0 0 0 0 -0.74551 0 0.17004 0.42705 0.03754 0 -0.28969 -0.06155 -1.28814 SER_347 -2.24728 0.2561 2.51023 0.00214 0.04603 -0.01658 0.39421 0 0 0 -1.13138 0 0 0.00791 0.83683 -0.4756 0 -0.28969 -0.34096 -0.44806 ARG_348 -1.12158 0.06452 1.21707 0.01112 0.22408 -0.03871 0.28141 0 0 0 0 0 0 -0.04356 1.41744 -0.0692 0 -0.09474 -0.28927 1.55858 LEU_349 -4.55604 0.55263 1.56706 0.01431 0.07501 -0.17824 0.01334 0 0 0 -1.13138 0 0 -0.09397 0.34157 -0.03879 0 1.66147 -0.34674 -2.11977 LEU_350 -4.6806 0.33408 2.95238 0.02136 0.12056 0.12712 -1.52557 0 0 0 0 0 0 -0.01418 0.37101 -0.21723 0 1.66147 -0.23183 -1.08143 ASN_351 -3.13067 0.47367 2.29738 0.0066 0.265 -0.0947 0.17827 0 0 0 0 0 0 -0.01963 1.10688 0.16048 0 -1.34026 -0.10399 -0.20096 ALA_352 -2.43844 0.33333 1.00581 0.00155 0 -0.18959 0.2887 0 0 0 0 0 0 0.04332 0 -0.19287 0 1.32468 -0.37764 -0.20115 THR_353 -4.437 0.43301 3.93796 0.00741 0.06842 -0.01263 -1.92598 0 0 0 0 0 0 -0.04379 0.0765 -0.59841 0 1.15175 -0.50074 -1.84349 CYS_354 -6.04987 0.61448 4.11947 0.00401 0.03179 0.04527 -1.37862 0 0 0 0 0 0 0.01077 0.79276 0.25998 0 3.25479 -0.31836 1.38646 ASP_355 -3.22644 0.18059 3.54573 0.00449 0.29535 -0.12309 -1.31765 0 0 0 0 0 0 -0.01571 1.39731 0.17011 0 -2.14574 -0.3113 -1.54633 GLU_356 -4.96341 0.52679 5.50329 0.00727 0.31951 -0.08501 -2.47748 0 0 0 0 -0.40585 0 0.19316 3.01938 -0.21136 0 -2.72453 -0.19981 -1.49804 TYR_357 -5.78585 0.41238 3.58458 0.02295 0.24991 -0.1478 -0.61343 0 0 0 0 0 0 -0.02053 1.51667 -0.26839 0.0005 0.58223 -0.10686 -0.57365 PHE_358 -6.348 0.41808 5.1813 0.02273 0.15013 -0.10872 -3.12952 0 0 0 0 0 0 0.09997 1.66302 -0.47851 0 1.21829 0.01368 -1.29754 THR_359 -4.2896 0.4235 4.40093 0.01394 0.06511 -0.13295 -1.25213 0 0 0 0 0 0 -0.0533 0.27869 0.21015 0 1.15175 -0.00147 0.81461 ARG_360 -4.43319 0.34293 4.56246 0.0108 0.21435 -0.18752 -2.207 0 0 0 0 -0.40585 0 -0.05721 1.48678 -0.1623 0 -0.09474 -0.30959 -1.24008 ASN_361 -3.273 0.48222 3.06517 0.0044 0.27193 -0.43082 -0.31822 0 0 0 0 0 0 -0.02144 1.41442 -0.07436 0 -1.34026 -0.03318 -0.25314 ASN_362 -2.69631 0.08658 2.3214 0.00998 0.7872 -0.05906 -0.77772 0 0 0 0 0 0 -0.0742 1.59384 -1.02277 0 -1.34026 -0.22236 -1.39368 VAL_363 -3.54262 0.44616 1.56409 0.01822 0.04999 -0.3521 0.15488 0 0 0 0 0 0 -0.03908 0.00656 -0.43368 0 2.64269 -0.58858 -0.07348 THR_364 -2.40246 0.25057 1.12171 0.00851 0.05341 -0.17043 -0.35903 0 0 0 0 0 0 -0.06048 0.0464 0.04017 0 1.15175 -0.32995 -0.64983 GLU_365 -3.12474 0.22061 1.60518 0.00775 0.32422 -0.18922 0.33683 0 0 0 0 0 0 -0.03894 2.49075 0.08676 0 -2.72453 -0.21996 -1.22527 ILE_366 -5.21234 0.61578 0.2597 0.02586 0.07117 -0.0759 0.0775 0 0 0 0 0 0 0.05489 0.3553 -0.54699 0 2.30374 -0.29684 -2.36813 GLN_367 -2.38741 0.18167 1.51582 0.00742 0.18136 0.12165 0.00725 0 0 0 0 -0.90934 0 -0.01564 2.71196 -0.12145 0 -1.45095 -0.21833 -0.376 GLY_368 -2.12938 0.27465 0.86239 0.00028 0 -0.03301 0.19124 0 0 0 0 0 0 0.03079 0 -1.311 0 0.79816 -0.36447 -1.68035 ILE_369 -4.97243 0.88463 1.62289 0.04882 0.09079 -0.16617 0.18046 0.0001 0 0 0 0 0 0.32685 1.08961 -0.37021 0 2.30374 -0.59628 0.4428 PRO_370 -3.07045 0.93919 1.15077 0.00848 0.11403 0.03078 -0.66 0.45498 0 0 0 0 0 0.63361 1.29762 -0.34886 0 -1.64321 0.45262 -0.64046 GLY_371 -2.85147 0.12734 2.26266 8e-05 0 -0.07177 -0.73725 0 0 0 0 0 0 -0.04879 0 0.23043 0 0.79816 0.65421 0.3636 ALA_372 -2.28046 0.23912 1.25484 0.0034 0 -0.08553 0.09181 0 0 0 0 0 0 0.00974 0 -0.26418 0 1.32468 0.72569 1.01911 ALA_373 -2.63343 0.06751 2.28125 0.00127 0 -0.10138 -1.67123 0 0 0 0 0 0 0.09906 0 -0.11603 0 1.32468 0.31566 -0.43264 SER_374 -2.27871 0.20865 1.78618 0.00145 0.02599 -0.14135 -0.78097 0 0 0 0 0 0 -0.01732 0.74799 0.4101 0 -0.28969 -0.33018 -0.65785 GLY_375 -3.04117 0.11326 2.94066 0.00028 0 0.27461 -1.03387 0 0 0 0 0 0 0.13254 0 0.50447 0 0.79816 0.88004 1.56897 LEU_376 -4.62833 0.17123 2.20652 0.0265 0.19078 -0.25821 -2.00643 0 0 0 -0.87207 0 0 -0.00593 0.81854 -0.04516 0 1.66147 0.98967 -1.75143 ILE_377 -6.57102 0.56913 2.8368 0.04597 0.11934 -0.30511 -0.44153 0 0 0 0 0 0 0.08835 0.7823 0.62239 0 2.30374 0.54866 0.59902 LYS_378 -3.42349 0.20099 1.87933 0.02016 1.00432 -0.09742 0.07646 0 0 0 0 0 0 0.02864 2.72992 0.00198 0 -0.71458 0.26227 1.96857 GLU_379 -2.76499 0.53006 3.33153 0.00828 0.78881 0.34984 -1.91705 0 0 0 0 -0.83642 0 -0.03229 3.03283 -0.31968 0 -2.72453 -0.37063 -0.92423 ASN_380 -2.77335 0.42064 2.0678 0.02221 0.77062 -0.33209 0.61569 0 0 0 0 0 0 0.1988 1.44724 -0.90903 0 -1.34026 0.32204 0.51031 LEU_381 -5.41326 0.44554 1.80101 0.0534 0.21076 -0.14959 0.63901 0 0 0 0 0 0 0.30259 1.45406 -0.20344 0 1.66147 0.7821 1.58366 TRP_382 -4.01918 0.31107 2.49896 0.03255 0.59559 -0.10952 0.41683 0 0 0 0 0 0 -0.00028 2.89568 0.31829 0 2.26099 0.75479 5.95578 SER_383 -3.29774 0.38644 2.77856 0.00369 0.0969 -0.23745 -0.05585 0 0 0 0 0 0 -0.02777 0.35327 0.28773 0 -0.28969 1.33757 1.33566 SER_384 -4.60027 0.4289 3.52125 0.00197 0.0476 -0.20111 -0.2566 0 0 0 0 0 0 -0.02346 0.11547 -0.11109 0 -0.28969 0.46411 -0.90292 TYR_385 -3.96675 0.44609 2.13415 0.02099 0.09442 -0.37539 0.26414 0 0 0 0 0 0 -0.03498 1.71045 0.04988 0.00117 0.58223 -0.56135 0.36506 LEU_386 -5.81623 0.42107 1.12164 0.0179 0.09059 -0.23685 0.24964 0 0 0 0 0 0 0.21248 0.60661 -0.37009 0 1.66147 -0.29611 -2.33788 THR_387 -3.26674 0.31216 1.68709 0.00621 0.09203 -0.23176 0.43206 0 0 0 0 0 0 -0.00146 0.01748 -0.30442 0 1.15175 -0.15613 -0.26174 LYS_388 -3.08278 0.15912 1.50253 0.01309 0.2847 -0.1487 0.32989 0 0 0 0 0 0 0.02961 2.09887 0.16071 0 -0.71458 0.72162 1.35409 GLY_389 -2.34483 0.19223 2.54333 5e-05 0 0.0017 -1.94934 0 0 0 0 0 0 -0.06906 0 0.45736 0 0.79816 0.90108 0.53067 VAL_390 -4.03396 1.11471 1.30062 0.01658 0.04762 0.08448 0.19729 0 0 0 0 0 0 -0.05917 0.03152 -0.61147 0 2.64269 -0.0277 0.70322 ILE_391 -3.83325 0.53487 1.35611 0.05189 0.19669 -0.32243 -0.25605 0 0 0 0 0 0 0.45972 0.43216 1.26655 0 2.30374 4.8991 7.08911 VAL_392 -3.7943 0.60829 2.55101 0.01486 0.04374 0.10483 -0.7332 0 0 0 0 0 0 0.11571 0.14077 -0.39973 0 2.64269 4.88194 6.17661 GLU_393 -5.85597 0.35745 3.82819 0.0058 0.25578 0.01119 -0.63296 0 0 0 0 0 0 0.02087 3.12835 0.00712 0 -2.72453 -0.37991 -1.97863 ARG_394 -7.82715 0.67013 5.87595 0.02176 0.31442 -0.64842 -1.37597 0 0 0 0 0 0 -0.01606 2.8081 -0.13336 0 -0.09474 -0.43173 -0.83707 ARG_395 -4.31796 0.35056 2.77731 0.01343 0.32836 -0.06126 -0.51278 0 0 0 0 0 0 0.02467 1.88277 -0.20694 0 -0.09474 -0.28128 -0.09785 GLY_396 -1.78236 0.18151 1.4638 0.00023 0 -0.10933 -0.51812 0 0 0 0 0 0 0.02636 0 0.07354 0 0.79816 -0.11768 0.01612 MET_397 -2.38521 0.62607 0.74851 0.01141 0.01735 -0.13063 0.0266 0.01009 0 0 0 0 0 -0.00967 1.26878 0.18207 0 1.65735 -0.26048 1.76223 PRO_398 -2.82944 0.77905 0.77214 0.00242 0.05678 -0.08769 0.47473 0.20599 0 0 0 0 0 0.20866 0.18152 -0.82416 0 -1.64321 -0.33252 -3.03572 SER_399 -1.62503 0.12404 1.22001 0.00143 0.04856 -0.06222 0.84808 0 0 0 0 0 0 0.06477 0.23115 0.04299 0 -0.28969 0.13172 0.7358 VAL_400 -3.04003 0.34499 0.30229 0.01805 0.04678 -0.05517 0.88287 0 0 0 0 0 0 0.0248 0.01132 -0.45747 0 2.64269 0.416 1.13713 GLY_401 -2.74118 0.41323 1.05182 5e-05 0 -0.04059 0.48711 0 0 0 0 0 0 -0.07591 0 -1.49926 0 0.79816 0.3907 -1.21588 LEU_402 -6.74299 1.07608 -0.36627 0.03255 0.06505 -0.28798 -0.19335 0 0 0 0 0 0 -0.02558 0.46879 -0.28195 0 1.66147 0.12337 -4.47082 ALA_403 -3.80003 0.62461 0.53097 0.00439 0 -0.10858 0.24412 0 0 0 0 0 0 0.02509 0 -0.10859 0 1.32468 0.19069 -1.07264 ASP_404 -3.62762 0.53283 4.79187 0.00515 0.38011 0.18995 -3.10436 0 0 0 -0.99387 -0.66491 0 0.04237 2.02155 0.252 0 -2.14574 0.6173 -1.70338 GLY_405 -1.09306 0.24639 1.29234 0.0001 0 -0.04285 -1.04291 0 0 0 -0.49215 0 0 -0.07912 0 0.60632 0 0.79816 1.12622 1.31943 THR_406 -2.70875 0.93608 3.47488 0.00655 0.07428 0.0893 -1.41342 0.01235 0 0 -0.50172 -0.66491 0 -0.00431 0.03149 -0.34824 0 1.15175 0.70324 0.83855 PRO_407 -2.31634 0.93258 1.69575 0.00284 0.06923 -0.31384 0.22567 0.13382 0 0 0 0 0 -0.05501 0.06234 -1.14758 0 -1.64321 -0.34293 -2.69669 VAL_408 -3.82644 0.34362 1.95776 0.02519 0.06063 -0.25242 0.81527 0 0 0 0 0 0 -0.02326 0.04811 0.38021 0 2.64269 0.26811 2.43947 ASP_409 -2.08689 0.1296 2.48203 0.00397 0.31658 -0.30275 -0.34418 0 0 0 0 0 0 -0.04446 1.73029 -0.08186 0 -2.14574 0.42823 0.08483 MET_410 -5.80188 0.6579 2.49034 0.00956 0.17166 -0.24356 0.50302 0 0 0 0 0 0 -0.0498 2.50801 0.31701 0 1.65735 -0.2546 1.96501 ASP_411 -1.96622 0.04632 2.11289 0.00799 0.75463 -0.10929 0.34844 0 0 0 0 0 0 0.24776 1.66323 -0.68096 0 -2.14574 -0.0838 0.19524 HIS_D_412 -6.06745 1.17346 4.24701 0.00363 0.35503 -0.07581 -1.26108 0.00758 0 0 0 -0.74551 0 0.00195 1.67347 -0.2653 0 -0.30065 0.39331 -0.86036 PRO_413 -2.65445 0.47805 1.53117 0.00634 0.055 -0.32398 0.07241 0.03528 0 0 0 0 0 0.01152 1.52396 -1.16677 0 -1.64321 1.65723 -0.41745 TYR_414 -9.36331 1.0843 4.14691 0.0248 0.24848 -0.02184 -1.11333 0 0 0 -0.45178 0 0 -0.00787 1.71589 -0.40475 0.02965 0.58223 1.18809 -2.34254 VAL_415 -6.23276 0.82242 1.91887 0.03134 0.04963 0.04361 -0.51724 0 0 0 0 0 0 0.00616 0.11058 -0.43392 0 2.64269 -0.36832 -1.92695 PHE_416 -5.13353 0.49192 2.4108 0.02617 0.54594 -0.23963 -0.9831 0 0 0 0 0 0 0.03777 1.45416 -0.44563 0 1.21829 -0.31374 -0.93057 SER_417 -4.28985 0.353 4.62969 0.00197 0.05038 -0.5166 -0.9691 0 0 0 -1.10748 0 0 0.32044 0.66324 0.15531 0 -0.28969 -0.07346 -1.07215 ASP_418 -2.48965 0.20246 2.23945 0.00478 0.33656 -0.22445 -0.66509 0 0 0 0 0 0 -0.00416 2.15482 -0.29962 0 -2.14574 -0.34167 -1.23232 MET_419 -6.20761 0.55884 2.43438 0.00845 0.02192 -0.1957 -1.20936 0 0 0 -1.10748 0 0 0.22952 1.09805 0.14828 0 1.65735 -0.13401 -2.69737 THR_420 -4.66347 0.64351 1.47756 0.00749 0.05014 -0.18368 0.16302 0 0 0 0 0 0 0.01126 0.14439 0.03076 0 1.15175 0.15335 -1.0139 SER_421 -4.69719 0.33039 3.29484 0.00371 0.03304 -0.06082 -1.59015 0 0 0 0 0 0 0.00092 1.09194 -0.22659 0 -0.28969 -0.24569 -2.35529 TYR_422 -5.35131 0.63201 3.39618 0.02313 0.07916 0.03389 -0.78283 0 0 0 0 0 0 0.49521 2.0141 0.05913 0.00134 0.58223 -0.46931 0.71292 PHE_423 -8.09689 0.96041 2.00028 0.02893 0.27742 0.09251 -1.56177 0 0 0 0 0 0 -0.11969 2.81958 0.23132 0 1.21829 -0.07312 -2.22272 THR_424 -5.24493 0.6828 3.49186 0.006 0.05368 -0.09613 -1.2277 0 0 0 0 0 0 -0.03676 0.12039 0.19487 0 1.15175 0.12847 -0.77572 LEU_425 -5.93791 0.75715 2.79102 0.01978 0.08567 -0.07393 -0.92084 0 0 0 0 0 0 -0.03255 0.19687 -0.2299 0 1.66147 -0.21992 -1.90308 LEU_426 -8.9436 0.7153 2.43698 0.01772 0.07763 -0.29084 -2.43961 0 0 0 0 0 0 -0.02906 0.45739 -0.28229 0 1.66147 -0.10472 -6.72364 VAL_427 -6.61413 0.51688 2.24683 0.01621 0.0516 -0.24467 -1.49794 0 0 0 0 0 0 -0.03553 0.00515 -0.22672 0 2.64269 -0.04895 -3.18858 GLY_428 -4.48747 0.34889 3.00115 8e-05 0 -0.28299 -0.81745 0 0 0 0 0 0 -0.0952 0 0.47976 0 0.79816 -0.0599 -1.11496 ILE_429 -8.2066 1.05007 2.50853 0.02202 0.06788 -0.23729 -0.38681 0 0 0 0 0 0 -0.02786 0.37017 -0.4982 0 2.30374 0.06767 -2.96668 TYR_430 -9.50794 0.82899 3.87359 0.02672 0.25978 0.15538 -1.75047 0 0 0 0 0 0 0.60884 1.37246 -0.28356 0.00652 0.58223 0.04586 -3.78159 PHE_431 -10.9437 3.2473 2.08176 0.03524 0.30797 0.3289 -1.98444 0.06289 0 0 0 0 0 0.44535 1.86715 -0.14756 0 1.21829 5.17245 1.69164 PRO_432 -7.18144 1.17424 2.92489 0.00208 0.03508 -0.36493 -1.31508 0.1899 0 0 0 0 0 -0.19154 1.00683 -0.85577 0 -1.64321 5.41127 -0.80769 SER_433 -5.97604 1.12843 4.62849 0.00161 0.04813 -0.07171 -1.74648 0 0 0 -0.00366 0 0 -0.0667 0.21244 -0.12671 0 -0.28969 -0.06732 -2.32919 VAL_434 -7.26485 1.70911 1.13809 0.01913 0.05496 -0.13463 -1.29387 0 0 0 0 0 0 0.02011 0.10241 0.28103 0 2.64269 -0.32905 -3.05485 THR_435 -6.56767 0.94528 2.77033 0.0082 0.07817 0.01841 -0.527 0 0 0 0 0 0 -0.02453 0.01206 -0.47332 0 1.15175 -0.10798 -2.71631 GLY_436 -3.04575 0.26846 2.48466 0.00015 0 0.01452 -0.48463 0 0 0 -0.49855 0 0 -0.14961 0 -1.51451 0 0.79816 -0.01613 -2.14322 ILE_437 -7.90414 0.98554 1.13099 0.02381 0.06547 -0.28703 -0.65354 0 0 0 0 0 0 -0.17648 0.64058 0.50078 0 2.30374 0.20504 -3.16523 MET_438 -7.31084 1.16923 2.77013 0.01225 0.09919 0.12596 -1.76567 0 0 0 0 0 0 -0.04417 1.24376 -0.06874 0 1.65735 -0.04438 -2.15593 ALA_439 -4.88532 1.0421 3.13755 0.00154 0 -0.11086 -1.63062 0 0 0 0 0 0 -0.04596 0 -0.35928 0 1.32468 -0.42078 -1.94695 GLY_440 -3.90115 0.49107 2.54951 9e-05 0 -0.08138 -1.08361 0 0 0 0 0 0 -0.09388 0 0.39806 0 0.79816 -0.14349 -1.06662 SER_441 -5.81058 0.97091 4.68012 0.00269 0.06759 -0.22831 -1.62541 0 0 0 0 0 0 -0.04912 0.3178 -0.00112 0 -0.28969 0.02165 -1.94348 ASN_442 -6.6539 0.80207 5.67157 0.00621 0.27469 -0.45886 -2.84582 0 0 0 -0.97692 -0.53709 0 -0.05494 1.87624 -0.11696 0 -1.34026 -0.34709 -4.70104 ARG_443 -5.76791 0.35402 5.49671 0.02306 0.69752 -0.11662 -2.66156 0 0 0 0 -0.6658 0 0.01836 1.79484 -0.2185 0 -0.09474 0.36474 -0.77587 SER_444 -5.21008 0.74616 5.83728 0.00204 0.05874 -0.12896 -2.79707 0 0 0 -0.62175 0 0 -0.00495 0.07671 -0.495 0 -0.28969 0.42893 -2.39764 GLY_445 -2.76537 0.34299 2.7076 0.0002 0 -0.09415 0.1134 0 0 0 0 0 0 0.05904 0 -0.8721 0 0.79816 0.40523 0.695 ASP_446 -3.07441 0.187 3.97198 0.00405 0.31858 0.09502 -3.3608 0 0 0 0 -0.6658 0 -0.05623 1.50465 -0.06999 0 -2.14574 0.44344 -2.84826 LEU_447 -6.73129 1.0318 1.43809 0.01805 0.07704 -0.46749 0.74806 0 0 0 0 0 0 -0.06794 1.00731 -0.29102 0 1.66147 -0.21387 -1.78979 ARG_448 -3.24963 0.20906 2.24007 0.02053 0.42305 -0.06198 0.19111 0 0 0 0 -0.75944 0 -0.01568 2.98341 -0.11316 0 -0.09474 -0.28214 1.49045 ASP_449 -4.47156 0.54637 5.59923 0.00851 0.80055 0.14848 -3.20037 0 0 0 0 -1.00785 0 0.05344 1.79201 -0.65222 0 -2.14574 0.204 -2.32514 ALA_450 -5.03559 0.55301 2.62312 0.00146 0 -0.21342 -1.08339 0 0 0 0 0 0 -0.02348 0 -0.24599 0 1.32468 0.10433 -1.99526 GLN_451 -5.77349 0.56293 5.15204 0.01059 0.34431 -0.00464 -2.20761 0 0 0 0 -1.00785 0 0.03026 3.33586 -0.10695 0 -1.45095 -0.5362 -1.65171 LYS_452 -6.1718 0.61105 5.46115 0.01501 0.32467 -0.29407 -2.49458 0 0 0 0 0 0 -0.01581 1.44689 -0.07368 0 -0.71458 0.05546 -1.85029 SER_453 -6.87174 0.62594 4.55196 0.00154 0.02263 -0.29767 -1.37185 0 0 0 0 0 0 -0.02964 0.40811 0.30304 0 -0.28969 0.27287 -2.6745 ILE_454 -8.77371 1.34381 1.83587 0.03131 0.07406 -0.05212 -2.0948 1e-05 0 0 -0.3877 0 0 -0.05104 0.17531 -0.47308 0 2.30374 5.21538 -0.85296 PRO_455 -7.32803 1.25772 4.25962 0.00306 0.04583 -0.35703 -1.76424 0.0035 0 0 0 0 0 -0.03477 0.18541 1.152 0 -1.64321 5.45749 1.23736 THR_456 -5.1018 0.70868 4.39878 0.0111 0.05554 -0.12739 -2.69727 0 0 0 0 0 0 -0.01223 0.01185 -0.00697 0 1.15175 0.32467 -1.28328 GLY_457 -4.91263 0.48867 3.04846 5e-05 0 -0.21706 -1.49649 0 0 0 0 0 0 0.06574 0 0.38865 0 0.79816 0.08409 -1.75235 THR_458 -7.31051 0.48393 4.13542 0.00758 0.06149 -0.32149 -2.51021 0 0 0 -0.3877 0 0 0.03296 0.14416 0.01048 0 1.15175 0.22129 -4.28086 ILE_459 -6.78054 0.48506 2.75516 0.04119 0.11637 -0.10241 -1.73763 0 0 0 0 0 0 -0.05976 1.16234 -0.34381 0 2.30374 0.16842 -1.99186 LEU_460 -5.96333 0.81743 3.1714 0.01972 0.15491 -0.1005 -1.37614 0 0 0 0 0 0 0.01138 0.2709 -0.1568 0 1.66147 0.10399 -1.38556 ALA_461 -7.20162 0.79281 3.03689 0.00141 0 -0.02044 -1.28646 0 0 0 -0.50698 0 0 -0.04005 0 -0.25501 0 1.32468 -0.02787 -4.18264 ILE_462 -8.96269 1.07031 3.61132 0.03433 0.07338 -0.03974 -3.20048 0 0 0 0 0 0 -0.04875 0.21797 -0.31837 0 2.30374 -0.21811 -5.47708 ALA_463 -4.5348 0.4652 3.25993 0.00144 0 -0.09852 -1.75037 0 0 0 0 0 0 -0.07195 0 -0.343 0 1.32468 -0.37302 -2.1204 THR_464 -5.43887 0.62234 4.17497 0.00621 0.06951 -0.14488 -1.65833 0 0 0 -0.50698 0 0 0.1733 0.02126 -0.15532 0 1.15175 -0.56729 -2.25233 THR_465 -7.50352 1.32392 4.66254 0.00637 0.05646 -0.04244 -2.62496 0 0 0 0 0 0 -0.04347 0.0552 -0.25717 0 1.15175 -0.21314 -3.42845 SER_466 -5.36779 0.61359 4.55586 0.00145 0.05736 -0.00871 -1.42561 0 0 0 0 0 0 -0.01387 0.79272 0.31459 0 -0.28969 0.05194 -0.71816 ALA_467 -4.21987 0.26369 3.40521 0.00152 0 -0.12331 -2.37409 0 0 0 0 0 0 -0.01069 0 -0.36266 0 1.32468 -0.28054 -2.37606 VAL_468 -6.43199 0.53943 4.1845 0.01675 0.04987 -0.05177 -2.73273 0 0 0 0 0 0 0.00837 0.06541 -0.26006 0 2.64269 -0.32466 -2.29419 TYR_469 -10.2193 1.89212 4.99353 0.02873 0.30844 -0.20569 -1.99807 0 0 0 -0.00366 0 0 0.24396 2.85768 0.13999 0.01173 0.58223 -0.10133 -1.46963 ILE_470 -5.83208 0.35096 3.46477 0.03111 0.06768 -0.22306 -1.36306 0 0 0 0 0 0 -0.05546 0.10681 -0.47987 0 2.30374 -0.04075 -1.6692 SER_471 -4.38915 0.16107 4.5367 0.00152 0.02507 -0.05709 -2.9558 0 0 0 0 0 0 0.05791 0.42704 0.3205 0 -0.28969 0.11823 -2.0437 SER_472 -6.18956 0.88702 5.50946 0.0017 0.04544 -0.17859 -2.47557 0 0 0 0 0 0 0.05528 0.32557 0.08277 0 -0.28969 0.00712 -2.21903 VAL_473 -7.23158 1.58644 2.14242 0.02335 0.0567 -0.23853 -0.76298 0 0 0 0 0 0 0.10534 0.17456 -0.21101 0 2.64269 -0.12537 -1.83796 VAL_474 -4.76411 0.45131 2.43747 0.02031 0.05198 -0.17035 -1.1856 0 0 0 0 0 0 -0.00467 0.01291 -0.14655 0 2.64269 -0.15756 -0.81217 LEU_475 -7.09342 1.58243 1.79074 0.02907 0.19608 0.08421 -1.41361 0 0 0 0 0 0 -0.00923 2.2913 -0.15715 0 1.66147 -0.03765 -1.07577 PHE_476 -8.82025 1.17692 2.43113 0.03316 0.25775 -0.23735 -1.6045 0 0 0 0 0 0 0.44646 2.65441 0.25637 0 1.21829 0.16248 -2.02513 GLY_477 -2.86623 0.78016 2.69753 6e-05 0 -0.1236 -0.97788 0 0 0 0 0 0 0.22521 0 0.29824 0 0.79816 0.21606 1.04771 ALA_478 -5.44342 0.64803 2.51144 0.00138 0 -0.10333 -1.14407 0 0 0 0 0 0 0.16952 0 0.00644 0 1.32468 -0.05704 -2.08637 CYS_479 -4.04523 0.27415 2.027 0.00254 0.01196 -0.33704 -0.71466 0 0 0 0 0 0 0.0806 0.21472 0.09593 0 3.25479 -0.26499 0.59976 ILE_480 -4.30329 0.73919 1.48315 0.04074 0.06644 -0.07307 -0.14786 0 0 0 0 0 0 0.28238 0.58209 -0.62346 0 2.30374 -0.20541 0.14465 GLU_481 -3.87455 0.734 3.34394 0.01032 0.37972 -0.32807 -1.06017 0 0 0 0 -0.28548 0 0.40199 2.48346 0.11853 0 -2.72453 -0.04467 -0.84552 GLY_482 -3.19429 0.68284 2.57078 4e-05 0 -0.18059 0.44379 0 0 0 0 0 0 -0.08502 0 0.28656 0 0.79816 0.20706 1.52934 VAL_483 -6.64787 0.93239 2.15393 0.01916 0.0412 -0.59476 -0.65215 0 0 0 0 0 0 0.03432 0.15792 0.58244 0 2.64269 0.14376 -1.18698 VAL_484 -5.58863 0.79171 1.23812 0.01796 0.04449 -0.38218 0.51607 0 0 0 0 0 0 -0.07559 0.09119 -0.36216 0 2.64269 -0.18705 -1.25339 LEU_485 -6.08717 0.58627 2.43348 0.01992 0.20808 -0.2341 0.79637 0 0 0 0 0 0 -0.02038 0.59766 -0.18239 0 1.66147 -0.15312 -0.3739 ARG_486 -4.72525 0.34911 4.17559 0.02176 0.4989 -0.7015 -0.05394 0 0 0 0 0 0 0.07379 2.20258 -0.13858 0 -0.09474 0.22296 1.83067 ASP_487 -4.11349 0.21477 4.72673 0.03611 0.9353 -0.27927 -1.99811 0 0 0 -0.6644 0 0 0.22884 1.73819 -0.87142 0 -2.14574 0.38436 -1.80814 LYS_488 -4.77626 0.47697 4.54064 0.01566 0.2684 -0.1617 -1.2481 0 0 0 0 0 0 0.1304 2.45268 0.34854 0 -0.71458 0.44875 1.78142 PHE_489 -4.15346 0.44491 1.75737 0.02972 0.33016 -0.23802 -0.0754 0 0 0 0 0 0 -0.04332 1.34018 0.06798 0 1.21829 0.24588 0.92429 GLY_490 -3.03954 0.487 3.1708 0.00014 0 -0.1999 -1.65964 0 0 0 -0.6644 0 0 -0.15313 0 -1.36246 0 0.79816 -0.47676 -3.09973 GLU_491 -6.21792 0.33402 5.63026 0.00853 0.58923 -0.70201 0.00665 0 0 0 0 0 0 -0.00369 2.80937 0.04699 0 -2.72453 -0.45965 -0.68277 ALA_492 -3.00221 0.28751 0.44911 0.0016 0 -0.23478 0.47284 0 0 0 0 0 0 0.2121 0 -0.06783 0 1.32468 -0.07195 -0.62892 VAL_493 -4.29685 0.5887 0.5797 0.01417 0.04772 0.00869 0.98301 0 0 0 0 0 0 0.20589 0.03377 -0.43609 0 2.64269 0.16181 0.5332 ASN_494 -2.95669 0.14726 2.04571 0.01647 0.90144 0.10524 0.75266 0 0 0 0 -0.7739 0 -0.07151 1.39456 -1.00213 0 -1.34026 0.01474 -0.76641 GLY_495 -2.71893 0.264 2.44269 0.00011 0 -0.42762 0.53417 0 0 0 0 0 0 0.13769 0 0.27103 0 0.79816 0.99577 2.29707 ASN_496 -7.20681 1.10764 4.12594 0.01282 0.38423 -0.60626 0.10502 0 0 0 0 0 0 0.31368 1.35272 -0.65569 0 -1.34026 1.60886 -0.79811 LEU_497 -8.36855 3.55844 1.53807 0.03177 0.16938 0.25963 0.25666 0 0 0 0 0 0 0.41418 0.99978 -0.26866 0 1.66147 0.28729 0.53946 VAL_498 -7.89206 3.34005 1.13283 0.0324 0.05023 -0.03933 0.09452 0 0 0 0 0 0 0.02186 0.46702 2.18244 0 2.64269 4.89381 6.92647 VAL_499 -4.73238 0.66527 0.39099 0.02075 0.06823 -0.17707 -0.01075 0 0 0 0 0 0 -0.096 0.68917 0.25663 0 2.64269 4.92024 4.63779 GLY_500 -2.07727 0.3776 1.89328 0.00048 0 0.02111 -0.3673 0 0 0 0 0 0 0.04764 0 -1.51232 0 0.79816 0.63202 -0.1866 THR_501 -1.42772 0.10798 1.09479 0.01446 0.06775 -0.1778 0.31487 0 0 0 0 0 0 -0.03315 0.17024 0.30824 0 1.15175 0.78678 2.37819 LEU_502 -6.06597 1.79805 2.59996 0.02346 0.10895 0.06035 -0.54516 0 0 0 0 0 0 0.0182 0.07792 -0.0945 0 1.66147 -0.13517 -0.49242 ALA_503 -4.02762 0.36369 2.38468 0.00171 0 -0.06175 -0.59769 0 0 0 0 0 0 0.00162 0 -0.16379 0 1.32468 -0.44709 -1.22155 TRP_504 -5.25619 6.88233 0.86962 0.02539 0.38208 -0.08902 0.01628 0.36604 0 0 0 0 0 2.77363 2.37557 -0.54682 0 2.26099 5.15432 15.2142 PRO_505 -4.43647 6.84579 0.43699 0.03022 0.06919 -0.10622 0.49862 15.6773 0 0 0 0 0 0.52576 2.13836 4.4928 0 -1.64321 10.635 35.1642 SER_506 -2.85032 0.96277 1.91774 0.00313 0.05421 0.10003 0.87109 0.01022 0 0 0 0 0 0.17162 0.51466 0.30096 0 -0.28969 10.4308 12.1972 PRO_507 -3.64925 1.53634 1.3351 0.00296 0.09568 -0.03607 0.10431 0.23255 0 0 0 0 0 0.00397 0.10498 -0.94412 0 -1.64321 5.22115 2.36441 TRP_508 -6.77108 0.334 3.5306 0.02522 0.60501 -0.44882 0.15228 0 0 0 0 -0.7739 0 0.06117 2.08894 -0.17902 0 2.26099 0.13467 1.02004 VAL_509 -4.59329 0.46119 1.89975 0.02871 0.05548 0.04925 -1.8551 0 0 0 0 0 0 0.02011 0.01373 -0.37503 0 2.64269 0.1582 -1.49433 ILE_510 -7.44052 0.8862 2.89987 0.01922 0.11507 -0.45166 -1.06524 0 0 0 0 0 0 -0.11503 0.78825 0.28155 0 2.30374 -0.00943 -1.788 VAL_511 -6.09419 0.96586 1.76388 0.01677 0.03876 -0.22696 -0.14436 0 0 0 0 0 0 0.35404 0.35764 0.37028 0 2.64269 -0.18594 -0.14153 ILE_512 -5.60549 1.03049 3.17641 0.02659 0.07209 -0.21442 -1.66307 0 0 0 0 0 0 -0.03818 0.42501 -0.43133 0 2.30374 -0.03593 -0.9541 GLY_513 -4.30893 0.39182 3.69102 0.00017 0 0.0103 -1.44559 0 0 0 0 0 0 -0.02666 0 0.03112 0 0.79816 0.72704 -0.13154 SER_514 -4.90961 0.14307 4.96997 0.00176 0.05763 -0.20833 -2.7274 0 0 0 0 0 0 -0.03293 0.11034 -0.24748 0 -0.28969 0.34895 -2.78374 PHE_515 -9.92485 1.46238 3.13056 0.02593 0.18166 -0.10157 -2.10511 0 0 0 0 0 0 -0.01825 1.61368 -0.22683 0 1.21829 -0.16037 -4.90449 PHE_516 -6.96757 0.45824 3.43116 0.07428 0.21031 -0.30827 -1.7354 0 0 0 0 0 0 0.06401 2.77272 0.08181 0 1.21829 0.03886 -0.66155 SER_517 -5.39561 0.36194 4.77334 0.00212 0.07459 -0.2647 -1.62318 0 0 0 0 0 0 -0.00703 0.74245 0.31677 0 -0.28969 -0.04561 -1.35461 THR_518 -7.66557 0.83165 4.53265 0.0138 0.0635 -0.25138 -2.81034 0 0 0 0 0 0 -0.01659 0.02575 0.00714 0 1.15175 0.07176 -4.04588 CYS_519 -6.86644 0.67232 3.15512 0.00189 0.01029 -0.08773 -2.30327 0 0 0 0 0 0 0.02189 0.12838 0.2573 0 3.25479 0.13642 -1.61903 GLY_520 -4.60041 0.42454 3.92545 0.00027 0 -0.18247 -1.98662 0 0 0 0 0 0 0.01779 0 0.75034 0 0.79816 0.47689 -0.37607 ALA_521 -5.57816 0.47482 3.68036 0.00129 0 -0.13781 -1.78815 0 0 0 0 0 0 0.06838 0 -0.17904 0 1.32468 0.1377 -1.99593 GLY_522 -5.51087 0.58954 4.7835 0.00016 0 -0.10472 -2.52548 0 0 0 0 0 0 -0.03305 0 0.34485 0 0.79816 0.25103 -1.40689 LEU_523 -8.79827 0.83556 3.22155 0.01507 0.07969 -0.10101 -2.69126 0 0 0 0 0 0 -0.05057 0.30943 -0.30006 0 1.66147 0.29183 -5.52656 GLN_524 -7.6891 0.58609 6.87425 0.0156 1.01464 -0.17494 -2.64167 0 0 0 0 0 0 -0.00079 3.63971 -0.00247 0 -1.45095 -0.21926 -0.04888 SER_525 -6.36528 0.41189 5.99766 0.00226 0.04934 -0.28076 -2.53817 0 0 0 0 0 0 0.00838 0.31655 0.12662 0 -0.28969 -0.13918 -2.70037 LEU_526 -8.10323 0.9764 1.85039 0.01416 0.07606 -0.32387 -0.73144 0 0 0 0 0 0 0.0692 0.27972 -0.21238 0 1.66147 -0.24986 -4.69338 THR_527 -7.17176 1.22187 4.57271 0.00715 0.05584 -0.09714 -2.39214 0 0 0 0 0 0 0.00384 0.23949 0.01199 0 1.15175 0.0122 -2.38421 GLY_528 -4.15463 0.11715 3.41182 0.00017 0 -0.07432 -2.03635 0 0 0 0 0 0 -0.00478 0 0.56054 0 0.79816 0.45859 -0.92363 ALA_529 -6.01253 1.45802 2.90562 0.00143 0 -0.17401 -1.58103 3e-05 0 0 0 0 0 0.06115 0 0.03313 0 1.32468 0.97451 -1.009 PRO_530 -8.37775 1.75631 3.79762 0.00328 0.04931 -0.18067 -1.04395 0.07252 0 0 0 0 0 0.17435 0.12637 0.33316 0 -1.64321 0.79704 -4.13561 ARG_531 -6.36631 0.52481 5.238 0.01398 0.3199 -0.23013 -1.2783 0 0 0 0 0 0 0.0442 2.01371 -0.15205 0 -0.09474 -0.02799 0.00508 LEU_532 -8.01688 1.28841 2.76975 0.02992 0.22381 -0.07594 -1.65459 0 0 0 0 0 0 0.11376 1.09123 -0.26554 0 1.66147 -0.24201 -3.07661 LEU_533 -8.78057 0.94042 2.35672 0.02288 0.08481 -0.1799 -1.70692 0 0 0 0 0 0 -0.03711 0.23663 -0.26926 0 1.66147 -0.26154 -5.93236 GLN_534 -7.08293 0.49745 6.6312 0.00678 0.16642 -0.03615 -3.26955 0 0 0 -0.72281 0 0 -0.00441 3.4399 -0.10423 0 -1.45095 -0.27187 -2.20116 ALA_535 -5.70358 0.35448 3.43837 0.00129 0 -0.42116 -0.70108 0 0 0 0 0 0 -0.02394 0 -0.14201 0 1.32468 -0.22066 -2.0936 ILE_536 -8.98929 0.68517 2.64296 0.02471 0.07005 -0.30224 -1.51078 0 0 0 0 0 0 -0.02504 0.15028 -0.42338 0 2.30374 -0.12109 -5.49491 SER_537 -4.64982 0.20918 4.93861 0.00182 0.0471 -0.28274 -2.11146 0 0 0 0 0 0 0.00438 0.28822 0.07079 0 -0.28969 -0.07924 -1.85286 ARG_538 -4.60695 0.38871 5.10057 0.01809 0.48095 -0.62608 -1.33811 0 0 0 0 0 0 0.14868 2.51467 -0.17967 0 -0.09474 -0.29636 1.50976 ASP_539 -3.00483 0.32427 3.18792 0.00564 0.35814 -0.30838 -0.1563 0 0 0 0 0 0 -0.05934 2.317 -0.27434 0 -2.14574 -0.54321 -0.29917 GLY_540 -2.04949 0.151 2.16783 6e-05 0 -0.2643 -0.74468 0 0 0 0 0 0 -0.08045 0 -1.40699 0 0.79816 -0.80287 -2.23175 ILE_541 -7.01195 1.33516 1.35405 0.03157 0.075 -0.03247 0.02842 0 0 0 0 0 0 0.22965 0.10212 -0.41734 0 2.30374 -0.50021 -2.50228 VAL_542 -6.7761 1.36632 0.04665 0.02706 0.06028 -0.13166 -0.78013 0.00872 0 0 0 0 0 0.11427 0.01149 -0.39048 0 2.64269 0.00749 -3.79339 PRO_543 -4.10286 0.83554 1.96582 0.00252 0.03654 -0.09945 0.26262 0.05997 0 0 0 0 0 0.02667 1.55925 -0.43153 0 -1.64321 -0.10779 -1.6359 PHE_544 -4.80323 0.91961 0.51889 0.02734 0.42238 -0.16469 0.36256 0 0 0 0 0 0 -0.05156 2.96594 -0.09397 0 1.21829 -0.36556 0.95599 LEU_545 -7.59458 1.68413 1.133 0.02027 0.11106 0.09443 -1.67578 0 0 0 0 0 0 0.0353 0.1168 -0.0167 0 1.66147 -0.42508 -4.85568 GLN_546 -2.86634 0.18705 2.70105 0.00743 0.21069 -0.24072 0.11342 0 0 0 0 0 0 -0.09097 2.42087 -0.14771 0 -1.45095 -0.35192 0.49191 VAL_547 -4.57188 0.60626 0.97903 0.01555 0.06613 -0.18964 -0.73858 0 0 0 0 0 0 0.20017 0.98542 0.02 0 2.64269 -0.23791 -0.22275 PHE_548 -8.68748 2.34769 1.25855 0.02523 0.2849 -0.01624 -1.00297 0 0 0 0 0 0 0.02522 2.4563 0.02482 0 1.21829 -0.16482 -2.2305 GLY_549 -2.64117 0.10801 2.41471 5e-05 0 0.10398 -0.80662 0 0 0 -0.72281 0 0 -0.08508 0 0.23839 0 0.79816 -0.11048 -0.70286 HIS_550 -2.51962 0.24 2.63525 0.00477 0.62047 -0.13042 -0.08278 0 0 0 0 0 0 0.2188 1.29509 -0.2964 0 -0.30065 0.13474 1.81925 GLY_551 -3.07432 0.14481 2.1882 2e-05 0 -0.27732 -0.28439 0 0 0 0 0 0 0.04047 0 -1.45881 0 0.79816 0.17715 -1.74603 LYS_552 -4.43306 0.35823 4.17046 0.00805 0.12667 0.14015 -0.56925 0 0 0 0 0 0 0.03601 1.13991 -0.09693 0 -0.71458 0.13417 0.29984 ALA_553 -1.4263 0.24866 0.68436 0.0013 0 -0.17301 -0.01342 0 0 0 0 0 0 -0.09183 0 0.39351 0 1.32468 2.06025 3.00821 ASN_554 -2.50741 0.14931 2.8404 0.00925 0.5213 0.08218 -1.23693 0 0 0 0 -0.57779 0 -0.04322 1.54018 -0.75148 0 -1.34026 2.20924 0.89478 GLY_555 -2.37739 0.11779 2.34666 9e-05 0 -0.164 -0.18952 0 0 0 0 0 0 0.00606 0 -1.42355 0 0.79816 0.78697 -0.09873 GLU_556 -5.00086 0.70247 4.42634 0.00944 0.39517 -0.13455 -0.3275 0.00548 0 0 0 0 0 0.02923 2.39174 -0.20645 0 -2.72453 0.95124 0.51723 PRO_557 -4.39995 0.70556 1.63231 0.00298 0.07097 -0.44553 0.42163 0.14277 0 0 0 0 0 -0.07698 0.14334 -0.96944 0 -1.64321 0.08398 -4.33157 THR_558 -5.41737 0.52147 3.78873 0.00459 0.03895 -0.11432 -1.07103 0 0 0 -0.3568 0 0 0.01729 0.27295 -0.53359 0 1.15175 0.31673 -1.38062 TRP_559 -6.57521 0.97175 2.49618 0.01956 0.25228 -0.27195 -0.85119 0 0 0 -0.3568 0 0 -0.02712 2.18722 -0.03343 0 2.26099 0.53423 0.60651 ALA_560 -6.25237 0.82739 2.88645 0.00167 0 -0.00153 -0.41836 0 0 0 0 0 0 -0.04016 0 -0.19634 0 1.32468 -0.28752 -2.15609 LEU_561 -7.54525 0.48772 3.55579 0.02245 0.18486 -0.19167 -1.13861 0 0 0 0 0 0 -0.02134 1.23607 -0.29906 0 1.66147 -0.29876 -2.34632 LEU_562 -5.68654 0.52998 3.87885 0.0193 0.16283 -0.01601 -2.26502 0 0 0 0 0 0 -0.01611 0.51709 -0.21329 0 1.66147 -0.16582 -1.59324 LEU_563 -7.63542 0.82784 3.49992 0.02048 0.16736 -0.23809 -1.67494 0 0 0 0 0 0 -0.02508 0.64448 -0.23517 0 1.66147 -0.12008 -3.10721 THR_564 -8.59128 0.92789 5.47309 0.01142 0.06312 -0.08575 -2.66069 0 0 0 0 -1.20051 0 -0.00766 0.27903 -0.00446 0 1.15175 -0.03997 -4.68403 ALA_565 -5.60473 0.55477 3.36867 0.00135 0 0.06857 -2.21369 0 0 0 0 0 0 0.00277 0 -0.20013 0 1.32468 -0.12058 -2.81832 CYS_566 -5.63717 0.46616 4.09477 0.00215 0.01164 0.05453 -2.11055 0 0 0 0 0 0 -0.02954 0.12803 0.32802 0 3.25479 -0.09834 0.46449 ILE_567 -7.91752 0.93823 3.24255 0.02587 0.06913 -0.16686 -1.65111 0 0 0 0 0 0 0.07968 0.36232 -0.33841 0 2.30374 0.05864 -2.99374 CYS_568 -8.74252 0.76342 4.04324 0.00225 0.01149 0.05262 -2.98237 0 0 0 0 0 0 -0.01875 0.16274 0.27991 0 3.25479 0.00978 -3.16339 GLU_569 -6.52472 1.0757 4.91501 0.00784 0.34761 -0.06923 -2.09746 0 0 0 0 0 0 -0.01663 2.75669 -0.14256 0 -2.72453 -0.16725 -2.63954 ILE_570 -5.27234 0.4427 3.81846 0.02585 0.07195 -0.00369 -0.73589 0 0 0 0 0 0 0.05911 0.07075 -0.40724 0 2.30374 -0.19263 0.18076 GLY_571 -4.82068 0.45573 3.14784 0.00016 0 -0.08361 -1.48163 0 0 0 0 0 0 -0.02496 0 0.56836 0 0.79816 0.23227 -1.20837 ILE_572 -10.1596 1.875 2.45224 0.02977 0.07225 0.07983 -2.14217 0 0 0 0 0 0 -0.05509 0.44108 -0.13615 0 2.30374 0.1582 -5.08094 LEU_573 -5.08381 0.92406 2.76791 0.01733 0.09046 -0.0732 -1.09236 0 0 0 0 0 0 0.08808 0.11562 -0.00226 0 1.66147 -0.12971 -0.71642 ILE_574 -6.27671 1.0636 2.30997 0.02413 0.07247 0.14764 -0.70524 0 0 0 0 0 0 -0.03788 0.16335 -0.3136 0 2.30374 -0.1009 -1.34943 ALA_575 -5.21125 0.56214 0.98852 0.00353 0 -0.05503 -0.91083 0 0 0 0 0 0 -0.06749 0 0.22992 0 1.32468 0.0706 -3.06521 SER_576 -4.92602 0.54881 4.0626 0.00262 0.06756 -0.28077 -1.28096 0 0 0 0 0 0 -0.03872 0.04755 -0.16794 0 -0.28969 0.39608 -1.85888 LEU_577 -6.80552 0.61977 2.77613 0.02289 0.0666 -0.20238 -1.1323 0 0 0 0 0 0 -0.0439 0.15866 -0.276 0 1.66147 0.0936 -3.06099 ASP_578 -5.55355 0.42969 5.00846 0.00419 0.33325 0.00399 -2.39259 0 0 0 0 -0.64282 0 0.16579 1.7252 -0.1366 0 -2.14574 -0.35787 -3.55861 GLU_579 -5.14781 1.01644 3.88642 0.00586 0.25765 -0.23956 -0.76533 0 0 0 0 0 0 0.34521 2.48134 -0.11084 0 -2.72453 -0.0886 -1.08375 VAL_580 -8.05609 0.71058 2.36394 0.01749 0.05329 0.08326 -1.64343 0 0 0 0 0 0 -0.04734 0.11777 -0.1925 0 2.64269 0.0072 -3.94313 ALA_581 -6.05956 0.97767 3.85148 0.00154 0 0.1516 -2.32476 0.00179 0 0 0 0 0 0.36931 0 -0.08794 0 1.32468 0.56958 -1.22461 PRO_582 -6.70952 1.345 3.84161 0.00234 0.0353 -0.16816 -1.45825 0.12646 0 0 0 0 0 -0.05131 0.69242 0.6059 0 -1.64321 0.5769 -2.80452 ILE_583 -6.68688 0.78858 3.03579 0.02249 0.06314 -0.03912 -1.06841 0 0 0 0 0 0 -0.0242 0.11291 -0.46822 0 2.30374 -0.07041 -2.03058 LEU_584 -9.19439 0.85634 2.94096 0.03656 0.1946 0.00945 -1.81287 0 0 0 0 0 0 -0.0476 1.06178 -0.28745 0 1.66147 -0.15567 -4.73682 SER_585 -7.2046 0.91435 5.89283 0.00213 0.06259 -0.08414 -2.38762 0 0 0 0 0 0 -0.0168 0.56175 0.33651 0 -0.28969 -0.02262 -2.23531 MET_586 -8.75302 0.56178 3.88712 0.01006 0.23207 0.0081 -1.59481 0 0 0 0 0 0 -0.03596 1.70714 -0.00439 0 1.65735 0.10619 -2.21837 PHE_587 -9.75825 1.13225 3.96023 0.02315 0.19524 -0.11855 -1.25185 0 0 0 0 0 0 -0.02184 3.13385 -0.20139 0 1.21829 0.05453 -1.63433 PHE_588 -9.84522 0.61581 3.29493 0.05954 0.2197 -0.23527 -1.58648 0 0 0 0 0 0 0.21299 2.79019 0.1004 0 1.21829 -0.02252 -3.17764 LEU_589 -11.6965 1.924 3.46623 0.01512 0.06928 -0.06323 -2.44793 0 0 0 0 0 0 -0.03267 0.52019 -0.26293 0 1.66147 -0.22426 -7.07118 MET_590 -11.2342 1.83418 4.19295 0.01627 0.00465 -0.12582 -2.1225 0 0 0 0 0 0 0.08466 1.60043 -0.03613 0 1.65735 -0.17722 -4.30538 CYS:disulfide_591 -7.93666 1.48503 4.12576 0.00218 0.0096 0.03152 -1.75121 0 0 0 0 0 0.18952 -0.01922 0.31988 0.2634 0 3.25479 0.13926 0.11385 TYR_592 -10.9708 0.72642 5.33039 0.03785 0.23502 -0.47619 -1.70172 0 0 0 -0.49855 0 0 -0.01986 2.9078 0.08027 0.00212 0.58223 0.14824 -3.61681 MET_593 -10.2015 0.89453 4.81424 0.01492 -0.00349 0.09153 -2.27068 0 0 0 0 0 0 0.01172 1.69691 0.09418 0 1.65735 0.07512 -3.12519 PHE_594 -8.75901 0.85279 2.66538 0.02745 0.22611 -0.21508 -2.10501 0 0 0 0 0 0 0.49515 2.10208 0.04777 0 1.21829 0.08546 -3.35862 VAL_595 -7.68725 0.40793 2.15423 0.01821 0.05129 -0.20217 -1.47419 0 0 0 0 0 0 -0.05526 0.10014 -0.24673 0 2.64269 -0.11402 -4.40514 ASN_596 -9.93513 0.83681 8.70473 0.00741 0.2588 -0.12541 -2.84063 0 0 0 0 -1.69912 0 0.02412 1.25468 0.3528 0 -1.34026 -0.03201 -4.53321 LEU_597 -6.82624 0.69653 3.81734 0.01701 0.14637 0.04832 -2.01895 0 0 0 0 0 0 -0.00465 0.48292 -0.16797 0 1.66147 0.15334 -1.9945 ALA_598 -6.68923 1.19843 2.72601 0.00181 0 -0.07323 -2.26697 0 0 0 0 0 0 -0.04803 0 -0.2796 0 1.32468 -0.12234 -4.22847 CYS_599 -7.52378 0.60264 3.54331 0.0022 0.01278 -0.2473 -1.23222 0 0 0 0 0 0 0.31888 0.13047 0.37754 0 3.25479 -0.28181 -1.04251 ALA_600 -6.04791 0.4234 3.72879 0.00127 0 0.05897 -2.9853 0 0 0 0 0 0 0.03089 0 -0.00401 0 1.32468 -0.05933 -3.52854 VAL_601 -6.34608 0.81982 4.13448 0.02559 0.05383 0.03726 -2.05072 0 0 0 0 0 0 -0.0543 0.29842 -0.01216 0 2.64269 -0.15174 -0.60289 GLN_602 -7.56984 0.68489 5.11952 0.00877 0.6113 -0.63472 -1.18766 0 0 0 0 0 0 -0.07296 2.91015 -0.10462 0 -1.45095 -0.34113 -2.02725 THR_603 -4.81403 0.80542 4.4363 0.00742 0.05716 -0.21963 -0.95983 0 0 0 0 0 0 0.06072 0.02617 -0.47786 0 1.15175 -0.25894 -0.18537 LEU_604 -4.96534 0.35058 1.91986 0.01255 0.0621 -0.14427 -0.18468 0 0 0 0 0 0 0.33614 0.42164 -0.25332 0 1.66147 -0.11437 -0.89763 LEU_605 -4.68455 0.41687 3.53887 0.01941 0.14453 -0.01947 -1.84497 0 0 0 0 0 0 1.01185 1.05262 -0.16137 0 1.66147 0.16459 1.29985 ARG_606 -4.55221 0.12114 3.98609 0.01698 0.28115 -0.45379 -1.12839 0 0 0 0 0 0 -0.02581 1.43809 0.15926 0 -0.09474 0.72076 0.46854 THR_607 -4.09283 0.8004 3.59507 0.00603 0.05694 -0.16149 -1.9766 0.00078 0 0 0 0 0 0.08404 0.02603 0.10351 0 1.15175 0.31035 -0.09604 PRO_608 -3.64056 0.7965 1.78407 0.00229 0.03606 -0.19 0.29946 0.07515 0 0 0 0 0 -0.05139 0.46496 -0.58901 0 -1.64321 -0.30134 -2.95701 ASN_609 -1.97798 0.26257 1.54077 0.00621 0.29048 -0.10768 -0.1738 0 0 0 0 0 0 -0.0561 1.69799 -0.4178 0 -1.34026 -0.47997 -0.75557 TRP_610 -9.58739 1.13569 2.46525 0.02238 0.41556 -0.29913 -0.28521 0 0 0 0 0 0 0.01468 2.10743 -0.15977 0 2.26099 0.10918 -1.80034 ARG_611 -2.41211 0.40148 2.07464 0.02633 0.43254 -0.19528 -0.05085 0.00178 0 0 0 0 0 0.13835 2.21464 -0.14722 0 -0.09474 0.57877 2.96835 PRO_612 -4.77229 0.58431 1.68409 0.00263 0.07136 -0.32986 0.33631 0.10884 0 0 0 0 0 -0.05686 0.08247 -1.11504 0 -1.64321 -0.22197 -5.26922 ARG_613 -2.61625 0.2066 1.68595 0.01279 0.24681 -0.17102 -0.15728 0 0 0 0 0 0 -0.0343 1.49594 -0.08607 0 -0.09474 -0.52561 -0.03719 PHE_614 -5.27213 0.54924 1.92146 0.09266 0.21765 -0.15185 0.24154 0 0 0 0 0 0 0.32054 3.36886 -0.25725 0 1.21829 -0.32795 1.92106 ARG_615 -2.37935 0.2071 1.42676 0.01365 0.40089 -0.10866 0.02867 0 0 0 0 0 0 0.17017 1.47838 -0.09826 0 -0.09474 -0.30494 0.73967 TYR_616 -4.18844 0.77375 1.70939 0.02061 0.24021 -0.41676 0.88289 0 0 0 0 0 0 -0.03644 2.0527 0.99763 5e-05 0.58223 4.77167 7.38949 TYR_617 -6.18722 0.81736 1.22259 0.05055 0.33715 -0.15226 0.8187 0 0 0 0 0 0 0.03375 4.42447 0.18991 2e-05 0.58223 4.99359 7.13083 HIS_618 -5.02534 0.74927 4.11976 0.004 0.34553 -0.40864 -0.21086 0 0 0 0 0 0 -0.00975 1.73184 0.11882 0 -0.30065 -0.05388 1.0601 TRP_619 -7.4502 0.84297 2.97044 0.02577 0.45069 -0.04866 -1.17919 0 0 0 0 0 0 -0.11971 1.18729 0.01471 0 2.26099 -0.25312 -1.29801 THR_620 -4.9933 0.60825 4.02953 0.01015 0.0636 -0.1942 -0.59974 0 0 0 0 0 0 -0.03673 0.06866 0.06418 0 1.15175 -0.18289 -0.01074 LEU_621 -7.31728 0.72423 3.02146 0.02073 0.08046 -0.17286 -0.81592 0 0 0 0 0 0 0.5387 0.1536 -0.28233 0 1.66147 -0.12104 -2.50879 SER_622 -6.18906 0.34067 6.18728 0.00137 0.02418 -0.33517 -2.17752 0 0 0 0 -0.71185 0 0.07419 0.74737 0.19657 0 -0.28969 -0.19994 -2.3316 PHE_623 -6.79245 0.6823 4.35399 0.02226 0.21513 0.02338 -2.6978 0 0 0 0 0 0 0.00346 2.47002 0.07244 0 1.21829 -0.18591 -0.61488 LEU_624 -6.6622 0.61281 4.01429 0.01808 0.14784 -0.10174 -1.95372 0 0 0 0 0 0 -0.00802 0.43891 -0.18852 0 1.66147 -0.03231 -2.05311 GLY_625 -5.53051 0.39466 4.58336 0.00017 0 -0.334 -1.54372 0 0 0 0 0 0 0.01827 0 0.54699 0 0.79816 0.34806 -0.71856 MET_626 -9.09188 0.88349 5.33445 0.01692 -0.0085 0.00931 -2.29729 0 0 0 0 0 0 0.00204 1.79252 0.08773 0 1.65735 0.4105 -1.20338 SER_627 -4.84717 0.16323 4.93347 0.00142 0.02425 -0.16395 -2.86266 0 0 0 0 0 0 0.00787 0.60205 0.25317 0 -0.28969 0.03686 -2.14116 LEU_628 -7.66369 0.53416 3.54379 0.01536 0.06805 -0.13656 -1.88194 0 0 0 0 0 0 0.01842 0.36692 -0.24698 0 1.66147 -0.15738 -3.87837 CYS_629 -8.96726 0.67465 4.46295 0.00207 0.0123 0.04262 -1.87029 0 0 0 0 0 0 -0.00983 0.14692 0.36808 0 3.25479 -0.04057 -1.92357 LEU_630 -7.15657 0.79765 4.32348 0.02515 0.17956 -0.06931 -1.85045 0 0 0 0 0 0 -0.00813 2.70567 -0.22877 0 1.66147 -0.01039 0.36934 ALA_631 -4.80364 0.41339 3.60157 0.00138 0 -0.06382 -2.37927 0 0 0 0 0 0 -0.0103 0 -0.22922 0 1.32468 -0.2054 -2.35064 LEU_632 -9.80402 1.31964 2.24946 0.02209 0.08647 -0.11643 -2.12547 0 0 0 0 0 0 0.10012 0.48585 -0.31021 0 1.66147 -0.31105 -6.74209 MET_633 -12.3173 1.80938 4.24271 0.0151 -0.00014 0.05852 -2.1965 0 0 0 0 0 0 -0.02603 1.51211 0.04 0 1.65735 -0.12506 -5.32983 PHE_634 -8.41822 0.94317 2.59098 0.02559 0.2098 -0.19907 -1.40465 0 0 0 0 0 0 0.19182 3.28128 0.02171 0 1.21829 0.03587 -1.50343 ILE_635 -6.63296 0.87032 1.79248 0.02321 0.06745 -0.0648 -0.73912 0 0 0 0 0 0 -0.05833 0.14863 -0.44555 0 2.30374 0.00051 -2.73443 CYS_636 -5.78748 0.62518 2.72041 0.00204 0.00974 -0.0645 -1.51428 0 0 0 0 0 0 0.12501 0.33906 0.29109 0 3.25479 0.40331 0.40438 SER_637 -4.68034 0.46907 4.25123 0.00503 0.10725 0.14806 -2.00639 0 0 0 0 0 0 0.05479 0.27259 -0.00572 0 -0.28969 2.87103 1.19691 TRP_638 -7.88155 1.1717 2.91982 0.02685 0.39577 -0.163 -0.76772 0 0 0 0 0 0 -0.13235 1.05421 -0.07205 0 2.26099 2.41811 1.23078 TYR_639 -5.84109 0.87502 2.09044 0.02084 0.2411 -0.28205 0.1983 0 0 0 0 0 0 0.08005 2.72819 0.309 0.00082 0.58223 -0.19004 0.81281 TYR_640 -5.89188 0.80454 3.54385 0.02393 0.2879 -0.15758 -1.0632 0 0 0 0 0 0 0.17028 1.66048 -0.27857 1e-05 0.58223 -0.12311 -0.44112 ALA_641 -7.13215 0.89381 2.07638 0.00134 0 -0.05899 -1.22525 0 0 0 0 0 0 0.03501 0 -0.26889 0 1.32468 -0.21125 -4.5653 LEU_642 -5.21201 0.34042 2.56807 0.01622 0.06974 -0.27118 -1.11858 0 0 0 0 0 0 0.14192 0.25028 -0.28097 0 1.66147 -0.36434 -2.19897 VAL_643 -5.7676 0.756 3.19256 0.01927 0.04964 0.03477 -0.9914 0 0 0 0 0 0 0.11264 0.02132 -0.41683 0 2.64269 -0.00717 -0.35412 ALA_644 -5.4275 0.55103 2.73506 0.00163 0 -0.13756 -1.97714 0 0 0 0 0 0 -0.0066 0 -0.35677 0 1.32468 -0.15548 -3.44864 MET_645 -7.92446 1.05523 3.02916 0.00694 0.07108 -0.20735 -1.65241 0 0 0 0 0 0 -0.01938 1.46617 -0.09392 0 1.65735 -0.37915 -2.99074 LEU_646 -5.1549 0.49269 3.89883 0.02819 0.15317 -0.07399 -1.50681 0 0 0 0 0 0 0.01551 2.05288 -0.19033 0 1.66147 -0.0593 1.3174 ILE_647 -6.5767 0.70921 3.95286 0.03048 0.07338 -0.03715 -1.23738 0 0 0 0 0 0 -0.03556 0.10637 -0.45199 0 2.30374 0.03377 -1.12896 ALA_648 -5.46783 0.72467 3.00964 0.00151 0 -0.0179 -1.74996 0 0 0 0 0 0 0.02398 0 -0.25919 0 1.32468 -0.27568 -2.68609 GLY_649 -4.25502 0.42227 4.37433 0.00011 0 -0.11129 -2.3213 0 0 0 0 0 0 0.00767 0 0.5795 0 0.79816 -0.10759 -0.61314 LEU_650 -5.63108 0.7069 4.28075 0.01887 0.0743 -0.0682 -2.09039 0 0 0 0 0 0 -0.02544 0.23557 -0.28911 0 1.66147 0.03618 -1.09018 ILE_651 -7.08572 0.85293 2.97065 0.02963 0.07087 0.05309 -1.58302 0 0 0 0 0 0 0.11009 0.08054 -0.41006 0 2.30374 -0.13019 -2.73746 TYR_652 -8.4739 0.6554 4.53981 0.02277 0.27434 -0.30002 -1.39541 0 0 0 0 0 0 0.26972 1.31237 -0.43406 0.00633 0.58223 0.11899 -2.82142 LYS_653 -4.99379 0.23102 4.63556 0.00707 0.11457 -0.10098 -2.12587 0 0 0 0 0 0 -0.03765 0.88403 -0.10091 0 -0.71458 -0.043 -2.24452 TYR_654 -8.37849 1.16351 5.51895 0.02229 0.26285 0.06652 -2.09539 0 0 0 0 0 0 0.00606 1.46235 -0.3588 0.0006 0.58223 -0.13533 -1.88266 ILE_655 -9.32584 1.0301 3.60491 0.0274 0.07278 -0.17349 -1.84317 0 0 0 0 0 0 -0.0216 0.20759 -0.37293 0 2.30374 -0.0081 -4.49861 GLU_656 -5.74898 0.25701 5.45733 0.00716 0.28152 -0.3588 -1.58904 0 0 0 0 0 0 -0.01391 2.54841 -0.01684 0 -2.72453 -0.04177 -1.94244 TYR_657 -8.37513 0.68241 5.12429 0.02388 0.28222 -0.38021 -1.24777 0 0 0 0 0 0 0.0313 1.35014 -0.25403 0.00174 0.58223 0.04367 -2.13525 ARG_658 -7.85181 0.60829 6.91112 0.0198 0.3433 -0.06455 -2.78109 0 0 0 0 -0.81476 0 0.07679 2.46866 -0.16793 0 -0.09474 -0.1194 -1.46632 GLY_659 -3.34411 0.23922 3.94148 0.00017 0 -0.00997 -2.68709 0 0 0 0 0 0 0.01888 0 0.52011 0 0.79816 0.25756 -0.2656 ALA_660 -5.88282 0.47055 3.73361 0.00165 0 -0.09343 -2.697 0 0 0 0 0 0 -0.05115 0 -0.31233 0 1.32468 0.17079 -3.33546 GLU_661 -7.21954 0.49371 7.27175 0.01493 0.50466 -0.28221 -3.12197 0 0 0 0 -0.81476 0 -0.03947 3.85189 -0.14935 0 -2.72453 -0.50744 -2.72235 LYS_662 -4.04296 0.38884 4.2524 0.01513 0.31583 -0.35092 -0.78077 0 0 0 0 0 0 0.06744 1.16369 -0.18562 0 -0.71458 -0.25063 -0.12216 GLU_663 -3.40356 0.11896 2.84913 0.01094 1.05761 -0.1527 -0.00803 0 0 0 0 0 0 -0.0316 2.88414 -0.27655 0 -2.72453 -0.20499 0.11881 TRP_664 -8.19207 0.634 3.4769 0.01932 0.30594 -0.27334 0.1378 0 0 0 0 0 0 -0.00429 1.55943 -0.04587 0 2.26099 0.20829 0.08709 GLY_665 -1.86393 0.07615 2.08434 7e-05 0 -0.28663 0.16141 0 0 0 0 0 0 -0.11032 0 -1.41561 0 0.79816 -0.09189 -0.64824 ASP_666 -4.93413 0.50362 5.10049 0.01132 0.37702 -0.08509 -2.31867 0 0 0 0 -0.59403 0 0.03764 2.45238 -0.41746 0 -2.14574 -0.6632 -2.67586 GLY_667 -3.41333 0.19419 3.00412 2e-05 0 -0.22077 -1.32383 0 0 0 0 0 0 -0.17381 0 -1.30789 0 0.79816 -0.18589 -2.62904 ILE_668 -4.34827 0.68183 2.26817 0.04124 0.21369 0.09414 -0.43002 0 0 0 0 0 0 0.19223 0.96274 0.18919 0 2.30374 -0.1487 2.02 ARG_669 -5.69291 0.93084 5.27904 0.01801 0.56262 0.03621 -2.612 0 0 0 0 -0.59403 0 -0.02074 1.80744 -0.13763 0 -0.09474 -0.27406 -0.79195 GLY_670 -5.99193 0.48878 4.62339 0.00018 0 -0.2649 -1.29444 0 0 0 0 0 0 0.01749 0 0.47223 0 0.79816 -0.02527 -1.17631 LEU_671 -7.18219 0.8244 4.23527 0.0203 0.14179 -0.21851 -1.99604 0 0 0 0 0 0 0.00956 0.46701 -0.20296 0 1.66147 0.12949 -2.11039 SER_672 -4.02815 0.239 4.14268 0.00135 0.02385 -0.08234 -1.82293 0 0 0 0 0 0 -0.00717 0.6397 0.24015 0 -0.28969 -0.12138 -1.06494 LEU_673 -7.38284 0.6472 3.91029 0.01746 0.07661 -0.20816 -2.36405 0 0 0 0 0 0 0.08429 0.16187 -0.30529 0 1.66147 -0.25888 -3.96002 SER_674 -6.28072 0.55947 6.01617 0.00211 0.05022 -0.01097 -2.09811 0 0 0 0 0 0 0.08203 0.36518 -0.02288 0 -0.28969 -0.31704 -1.94421 ALA_675 -4.01615 0.24023 3.65638 0.00119 0 -0.05479 -1.61069 0 0 0 0 0 0 -0.02093 0 -0.06533 0 1.32468 -0.25934 -0.80475 ALA_676 -4.23261 0.33895 3.39985 0.00142 0 -0.08342 -1.37034 0 0 0 0 0 0 -0.04098 0 -0.17809 0 1.32468 -0.26427 -1.10481 ARG_677 -7.06697 0.77923 4.65086 0.01605 0.42285 -0.10245 -2.1127 0 0 0 0 0 0 -0.02113 2.16035 -0.03806 0 -0.09474 -0.27772 -1.68442 TYR_678 -5.70687 0.48191 4.80349 0.02373 0.23557 -0.29007 -0.99738 0 0 0 0 0 0 0.11278 2.01802 0.00022 0.00176 0.58223 -0.14078 1.12462 ALA_679 -4.08604 0.30348 3.39389 0.00121 0 0.01323 -1.07822 0 0 0 0 0 0 -0.05049 0 -0.1791 0 1.32468 -0.32972 -0.68707 LEU_680 -7.58472 0.83931 3.33374 0.01637 0.05665 -0.28155 -1.69311 0 0 0 0 0 0 0.03739 0.32761 -0.19771 0 1.66147 -0.1916 -3.67615 LEU_681 -5.60498 0.51777 2.22133 0.02048 0.10764 -0.27239 -0.52662 0 0 0 0 0 0 0.09736 0.1171 -0.05898 0 1.66147 0.23953 -1.48028 ARG_682 -6.13264 0.69299 4.14737 0.01529 0.37597 -0.0115 -1.68911 0 0 0 0 0 0 -0.01923 2.40848 -0.18688 0 -0.09474 0.29599 -0.19801 LEU_683 -5.95846 0.67656 2.97142 0.01732 0.06665 -0.18827 -1.18813 0 0 0 0 0 0 0.19047 0.13812 -0.00577 0 1.66147 0.11364 -1.50498 GLU_684 -2.62279 0.13808 2.17201 0.00675 0.28715 -0.19884 0.00988 0 0 0 0 0 0 0.20862 2.55146 -0.34275 0 -2.72453 -0.34728 -0.86223 GLU_685 -1.48406 0.12044 1.28469 0.00899 0.38363 -0.16267 0.05613 0 0 0 0 0 0 0.00524 2.39949 0.15339 0 -2.72453 -0.38216 -0.34141 GLY_686 -2.39468 0.7576 2.20662 7e-05 0 0.02945 -0.67658 0.00012 0 0 0 0 0 -0.07335 0 -1.49005 0 0.79816 0.0961 -0.74652 PRO_687 -4.66944 1.57103 1.69921 0.00468 0.07959 -0.25592 0.50053 0.07349 0 0 0 0 0 -0.06387 0.22572 -1.00756 0 -1.64321 -0.00336 -3.48911 PRO_688 -3.19723 0.78204 1.6489 0.00294 0.11552 -0.10267 -0.79588 0.09333 0 0 0 0 0 0.25203 0.65027 -0.78003 0 -1.64321 -0.29965 -3.27363 HIS_D_689 -3.85121 0.24993 3.05061 0.00396 0.2432 0.17869 -1.91776 0 0 0 -0.77969 -0.91402 0 -0.02409 1.03617 -0.07781 0 -0.30065 -0.37771 -3.48038 THR_690 -2.99924 0.13131 3.01252 0.00736 0.07379 -0.04636 -0.17311 0 0 0 -0.77969 0 0 -0.0164 0.01431 -0.39452 0 1.15175 -0.45693 -0.4752 LYS_691 -1.35627 0.04923 1.32759 0.00788 0.13541 -0.08846 0.35147 0 0 0 0 0 0 0.03951 0.87273 -0.06373 0 -0.71458 -0.49338 0.06741 ASN_692 -2.66085 0.21196 2.97175 0.01247 0.56631 -0.13286 0.16562 0 0 0 -0.77871 0 0 0.03313 1.51241 -0.54892 0 -1.34026 -0.36404 -0.35198 TRP_693 -5.69627 0.28312 1.74367 0.02044 0.28707 -0.34993 -0.16166 0 0 0 0 0 0 -0.04577 1.74112 0.01597 0 2.26099 -0.23442 -0.13568 ARG_694 -3.8956 0.71813 3.29767 0.01818 0.53024 -0.36226 -0.06517 0.01481 0 0 -0.77871 0 0 -0.04089 1.46777 0.12779 0 -0.09474 -0.1624 0.77481 PRO_695 -4.01302 0.54693 2.69533 0.0031 0.06888 -0.04028 -1.17277 0.49634 0 0 0 0 0 -0.06587 0.34709 -0.65511 0 -1.64321 -0.01911 -3.45169 GLN_696 -7.63821 1.11911 6.14408 0.00769 0.26022 0.125 -4.7989 0 0 0 -1.96824 0 0 0.23399 3.6116 -0.02693 0 -1.45095 -0.00057 -4.3821 LEU_697 -7.73191 1.05349 2.11549 0.04582 0.25662 0.09156 -1.97725 0 0 0 0 0 0 0.08425 1.55078 0.50557 0 1.66147 0.24369 -2.10042 LEU_698 -9.18588 0.96745 2.15031 0.01149 0.08326 -0.11186 -2.19568 0 0 0 0 0 0 0.04872 0.80101 -0.31442 0 1.66147 0.19183 -5.8923 VAL_699 -8.17863 0.9912 0.90409 0.01819 0.0441 0.11948 -2.11332 0 0 0 0 0 0 -0.04074 0.08442 -0.62313 0 2.64269 -0.20455 -6.3562 LEU_700 -6.89927 0.70257 0.02396 0.01456 0.06449 -0.02023 -1.80881 0 0 0 0 0 0 -0.06592 0.77162 -0.27582 0 1.66147 -0.11276 -5.94415 VAL_701 -5.76288 0.83745 0.81525 0.02551 0.06845 -0.10798 -0.78763 0 0 0 0 0 0 0.23285 1.39722 -0.65455 0 2.64269 -0.06963 -1.36326 ARG_702 -4.59119 0.31343 2.94518 0.0091 0.17542 -0.21296 -1.50408 0 0 0 0 -0.78677 0 0.06289 1.53464 -0.08272 0 -0.09474 -0.15018 -2.38198 VAL_703 -5.57695 0.57077 0.56845 0.01655 0.04124 -0.13898 -0.51454 0 0 0 0 0 0 0.13459 0.04067 -0.70776 0 2.64269 -0.16987 -3.09315 ASP_704 -4.98102 0.90998 6.56379 0.01625 0.69738 0.34042 -0.16771 0 0 0 -0.64222 0 0 -0.01454 1.44242 -0.65934 0 -2.14574 0.19862 1.5583 GLN_705 -1.62902 0.18383 1.94274 0.00961 0.32118 -0.02901 0.20868 0 0 0 0 0 0 -0.17491 2.63643 0.01812 0 -1.45095 0.42683 2.46353 ASP_706 -4.24695 0.67398 5.64578 0.00428 0.2837 0.42435 -1.98618 0 0 0 -1.41534 0 0 0.16835 2.96476 -0.09267 0 -2.14574 0.22407 0.50238 GLN_707 -7.30252 0.65131 5.22556 0.01878 0.87634 -0.39713 -1.75977 0 0 0 -1.25077 0 0 -0.0015 2.28522 0.0312 0 -1.45095 0.34942 -2.7248 ASN_708 -4.67237 0.3983 5.16281 0.00387 0.24015 -0.11675 -2.11402 0 0 0 0 0 0 0.09557 1.61838 0.3599 0 -1.34026 0.46069 0.09627 VAL_709 -6.05461 1.34456 -0.04766 0.02523 0.04451 -0.29796 -0.00831 0 0 0 0 0 0 -0.07966 0.05546 -0.31786 0 2.64269 0.02896 -2.66467 VAL_710 -5.67103 0.87181 2.07054 0.02483 0.0548 0.24485 -0.49267 0 0 0 0 0 0 -0.05403 -0.00993 -0.3269 0 2.64269 -0.19643 -0.84147 HIS_711 -7.02085 1.28934 3.58727 0.02193 1.18149 0.06001 -0.70498 0.03171 0 0 0 0 0 0.13535 3.72241 -0.5598 0 -0.30065 0.22655 1.66979 PRO_712 -5.49696 1.60737 2.61315 0.00231 0.03798 -0.0771 -1.18835 0.06376 0 0 0 0 0 -0.02499 0.73678 -0.60042 0 -1.64321 0.15644 -3.81324 GLN_713 -6.18561 0.85913 4.64299 0.01135 0.94306 -0.35407 -1.3093 0 0 0 0 0 0 -0.07951 3.58914 -0.12887 0 -1.45095 -0.26037 0.277 LEU_714 -8.08373 1.23009 2.11017 0.03104 0.1663 -0.02189 -0.91656 0 0 0 0 0 0 -0.05682 1.43668 -0.2829 0 1.66147 -0.38096 -3.10712 LEU_715 -8.3752 0.93993 3.22498 0.01615 0.07153 -0.05599 -2.55323 0 0 0 0 0 0 0.05471 0.15125 -0.27758 0 1.66147 -0.25523 -5.39721 SER_716 -5.7029 0.40836 6.22101 0.00122 0.02243 -0.32793 -2.77576 0 0 0 0 -0.34726 0 0.04384 0.53774 0.25687 0 -0.28969 -0.1842 -2.13629 LEU_717 -7.7389 0.8936 3.04923 0.01873 0.18567 -0.10977 -2.06293 0 0 0 0 0 0 -0.02288 0.61285 -0.21899 0 1.66147 -0.15152 -3.88344 THR_718 -7.03577 0.70812 4.71998 0.01307 0.05713 0.11535 -2.49621 0 0 0 0 0 0 0.05938 0.28846 0.03724 0 1.15175 -0.19196 -2.57347 SER_719 -5.50748 0.66187 5.78549 0.00164 0.06384 -0.15539 -2.61847 0 0 0 -0.29013 0 0 0.00249 0.73327 0.32445 0 -0.28969 0.04092 -1.24719 GLN_720 -7.06291 0.43391 5.45611 0.01216 0.73324 -0.56046 -1.02505 0 0 0 0 0 0 -0.0424 2.59115 -0.18521 0 -1.45095 0.04558 -1.05484 LEU_721 -8.00312 0.72418 1.8391 0.01978 0.16869 -0.13961 -0.83003 0 0 0 0 0 0 -0.03481 0.79101 -0.2074 0 1.66147 -0.02952 -4.04026 LYS_722 -6.79062 0.60918 5.81473 0.01847 0.37086 -0.16386 -2.52617 0 0 0 0 0 0 -0.01899 1.13683 -0.19802 0 -0.71458 0.09444 -2.36773 ALA_723 -3.16083 0.62382 2.40602 0.00318 0 -0.09173 -0.73833 0 0 0 0 0 0 -0.00428 0 0.20465 0 1.32468 0.10922 0.6764 GLY_724 -2.22829 0.27058 2.02238 6e-05 0 -0.04612 0.09356 0 0 0 0 0 0 -0.13112 0 -1.40327 0 0.79816 -0.38179 -1.00586 LYS_725 -2.97242 0.19928 2.91666 0.00786 0.14604 -0.19658 -0.62617 0 0 0 0 0 0 -0.06726 1.44917 0.22612 0 -0.71458 -0.45114 -0.08301 GLY_726 -1.53934 0.01558 1.46491 8e-05 0 0.02314 0.06404 0 0 0 0 0 0 -0.03304 0 -1.47573 0 0.79816 0.0894 -0.5928 LEU_727 -6.99288 1.29596 2.05383 0.01711 0.07826 -0.30017 -1.87538 0 0 0 -1.04555 0 0 0.77564 0.71819 -0.13068 0 1.66147 -0.23874 -3.98293 THR_728 -6.14488 0.83423 2.62368 0.00697 0.05253 -0.11361 -1.88792 0 0 0 0 0 0 0.36313 0.0951 -0.1859 0 1.15175 -0.22895 -3.43388 ILE_729 -8.139 0.85212 2.25292 0.02297 0.07575 -0.15914 -2.37602 0 0 0 0 0 0 -0.01249 0.15796 -0.67605 0 2.30374 -0.1091 -5.80634 VAL_730 -7.53071 1.14527 0.31506 0.01445 0.04189 0.12968 -1.72952 0 0 0 0 0 0 0.0302 0.03422 -0.70409 0 2.64269 -0.3398 -5.95067 GLY_731 -3.94133 0.54357 2.32084 0 0 0.07306 -1.95166 0 0 0 0 0 0 0.01518 0 0.8168 0 0.79816 0.5414 -0.78398 SER_732 -4.90532 0.47157 3.18378 0.00168 0.06917 0.10326 -1.84127 0 0 0 0 0 0 0.00504 0.14854 -0.48805 0 -0.28969 0.6021 -2.93919 VAL_733 -6.01247 1.33083 -0.21018 0.02928 0.07454 -0.23547 -0.60904 0 0 0 0 0 0 -0.05476 1.5768 -0.76481 0 2.64269 -0.28324 -2.51583 LEU_734 -7.40737 0.67066 1.57738 0.013 0.04495 0.1273 -1.61773 0 0 0 0 0 0 0.13361 0.06592 -0.07853 0 1.66147 -0.06718 -4.8765 GLU_735 -2.46333 0.36511 2.04403 0.00639 0.27204 -0.11697 -0.22078 0 0 0 0 0 0 0.2217 2.50504 -0.02291 0 -2.72453 -0.10521 -0.23944 GLY_736 -3.46461 0.51351 2.73872 1e-05 0 0.04224 0.992 0 0 0 0 0 0 0.06557 0 -0.93443 0 0.79816 0.30068 1.05183 THR_737 -3.96238 0.2951 3.33597 0.02137 0.07958 0.21268 -0.38824 0 0 0 0 0 0 -0.0594 0.1441 1.11379 0 1.15175 2.50109 4.44541 PHE_738 -6.16888 0.92681 2.56829 0.02815 0.27021 -0.06872 -0.18512 0 0 0 0 0 0 -0.13489 1.62525 0.34085 0 1.21829 2.02589 2.44614 LEU_739 -3.51047 0.4549 1.8014 0.02019 0.07585 -0.18614 0.21613 0 0 0 0 0 0 0.00154 0.18881 -0.28017 0 1.66147 -0.14851 0.29498 ASP_740 -3.27069 0.31124 3.19863 0.00358 0.31452 -0.41718 -0.40296 0 0 0 0 0 0 0.01999 1.91431 -0.14013 0 -2.14574 -0.19956 -0.81401 ASN_741 -7.54835 0.82742 6.1518 0.0069 0.33243 -0.41707 -1.67404 0 0 0 0 0 0 0.22456 1.82933 -0.43465 0 -1.34026 -0.13267 -2.1746 HIS_742 -5.34199 1.25842 4.06649 0.00619 0.75237 -0.13106 -1.53529 0.01373 0 0 0 0 0 0.04133 1.57516 0.1355 0 -0.30065 5.13295 5.67316 PRO_743 -5.12713 1.12386 3.277 0.00218 0.03777 -0.46156 -0.98088 0.19479 0 0 0 0 0 -0.00236 0.58003 -0.07973 0 -1.64321 5.02064 1.94141 GLN_744 -8.36821 1.10367 6.7935 0.00731 0.16796 -0.72651 -1.40562 0 0 0 0 0 0 0.02196 2.6974 -0.02291 0 -1.45095 -0.24757 -1.42996 ALA_745 -6.10717 0.82425 3.05026 0.00155 0 -0.05718 -0.73986 0 0 0 0 0 0 -0.04712 0 -0.22703 0 1.32468 -0.27555 -2.25317 GLN_746 -5.50146 0.29961 4.91343 0.00666 0.18177 -0.32649 -1.1317 0 0 0 0 0 0 0.01247 2.21553 -0.10938 0 -1.45095 -0.35512 -1.24562 ARG_747 -6.9807 0.52162 6.75059 0.01599 0.4582 -0.51631 -1.43712 0 0 0 0 0 0 0.02664 1.83771 -0.14408 0 -0.09474 -0.2343 0.20348 ALA_748 -6.33976 0.50131 3.1024 0.0013 0 -0.11739 -2.12622 0 0 0 0 0 0 -0.04435 0 -0.21274 0 1.32468 -0.3266 -4.23736 GLU_749 -8.21578 0.9297 7.20523 0.00555 0.24476 -0.51101 -2.8671 0 0 0 0 0 0 -0.03575 2.66467 -0.22751 0 -2.72453 -0.40317 -3.93494 GLU_750 -5.6586 0.39198 6.34554 0.00693 0.28607 0.07755 -3.44354 0 0 0 0 -0.99041 0 -0.01766 2.68812 -0.05364 0 -2.72453 -0.2543 -3.34649 SER_751 -5.32273 0.20475 5.385 0.0016 0.02404 -0.10378 -2.32982 0 0 0 -0.47764 0 0 0.04703 0.44123 0.30302 0 -0.28969 -0.05318 -2.17017 ILE_752 -9.10129 0.98608 2.5481 0.02818 0.0748 -0.1718 -1.80725 0 0 0 0 0 0 -0.0457 0.19504 -0.374 0 2.30374 -0.02766 -5.39176 ARG_753 -7.73485 0.51522 7.07404 0.0117 0.20427 -0.63165 -2.16996 0 0 0 0 0 0 -0.04192 1.61264 -0.16225 0 -0.09474 -0.23053 -1.64804 ARG_754 -5.39835 0.38975 5.65292 0.01429 0.3314 0.12226 -3.67446 0 0 0 0 -0.99041 0 0.01496 2.08693 -0.12481 0 -0.09474 -0.31505 -1.9853 LEU_755 -7.15728 0.93763 3.60591 0.01992 0.08114 -0.10098 -1.48006 0 0 0 0 0 0 0.16171 0.35812 -0.29227 0 1.66147 -0.2588 -2.46348 MET_756 -10.5701 0.67928 4.5087 0.00723 0.01321 -0.12262 -2.3813 0 0 0 0 0 0 0.18638 1.15873 0.0556 0 1.65735 -0.13706 -4.94461 GLU_757 -3.58712 0.30008 4.13049 0.00569 0.22665 -0.22592 -1.27766 0 0 0 0 0 0 -0.04362 2.65597 -0.34867 0 -2.72453 -0.21765 -1.10628 ALA_758 -3.03676 0.34407 2.66539 0.00121 0 -0.17325 -0.84151 0 0 0 0 0 0 -0.04267 0 -0.06898 0 1.32468 -0.35906 -0.18688 GLU_759 -5.78635 0.47221 5.5023 0.00828 0.83604 -0.30106 -3.21808 0 0 0 -0.29013 -0.34726 0 -0.04362 2.62821 -0.0607 0 -2.72453 -0.3828 -3.7075 LYS_760 -2.92144 0.15804 3.17664 0.01005 0.18214 -0.1706 -1.65588 0 0 0 0 0 0 -0.05683 0.84018 -0.1028 0 -0.71458 -0.35106 -1.60614 VAL_761 -6.32347 0.32955 1.47261 0.01687 0.05041 -0.12382 -0.82405 0 0 0 0 0 0 -0.04727 0.00705 -0.35349 0 2.64269 -0.23197 -3.3849 LYS_762 -2.28417 0.24115 1.55488 0.00797 0.16221 -0.07335 0.06252 0 0 0 0 0 0 -0.05346 0.93689 0.18497 0 -0.71458 -0.1105 -0.08546 GLY_763 -2.56759 0.3189 0.84366 4e-05 0 -0.15606 -0.31844 0 0 0 0 0 0 -0.0755 0 -1.4583 0 0.79816 0.26032 -2.3548 PHE_764 -4.47482 0.47672 2.20224 0.02391 0.24787 0.02678 -1.94636 0 0 0 0 0 0 0.01524 1.5445 -0.36553 0 1.21829 0.14815 -0.883 CYS_765 -5.82429 0.78856 1.45517 0.00296 0.0337 -0.0976 -0.16252 0 0 0 0 0 0 -0.00868 0.79713 0.19894 0 3.25479 0.09546 0.53363 GLN_766 -4.7689 0.51133 3.13852 0.00561 0.18133 0.04977 -2.24579 0 0 0 -0.4848 0 0 0.14519 2.67986 0.04347 0 -1.45095 0.19606 -1.9993 VAL_767 -6.04196 0.87662 0.08875 0.01562 0.03947 -0.08934 -0.35671 0 0 0 0 0 0 -0.06676 0.04654 -0.70483 0 2.64269 -0.14633 -3.69622 VAL_768 -6.06797 0.99225 1.32115 0.02141 0.06833 0.04285 -1.99302 0 0 0 0 0 0 0.00656 1.42598 -0.66745 0 2.64269 -0.25865 -2.46587 ILE_769 -7.17802 1.69185 0.1859 0.03125 0.06548 -0.35196 -0.19171 0 0 0 0 0 0 -0.03089 0.4317 -0.74447 0 2.30374 -0.35545 -4.14258 SER_770 -4.78229 0.29475 4.45721 0.00221 0.05042 -0.25827 -0.67578 0 0 0 -1.15374 0 0 0.00068 0.67774 -0.321 0 -0.28969 -0.29608 -2.29383 SER_771 -1.48569 0.04352 1.39205 0.00211 0.05403 -0.12061 0.12971 0 0 0 0 0 0 -0.02636 0.10624 -0.29418 0 -0.28969 -0.34425 -0.83313 ASN_772 -5.08971 0.39805 5.59283 0.00844 0.48232 -0.45999 -2.11015 0 0 0 -1.71102 0 0 -0.05123 1.58412 -0.52376 0 -1.34026 -0.08853 -3.30888 LEU_773 -5.386 0.6141 2.0211 0.02097 0.08453 -0.20798 0.02133 0 0 0 0 0 0 0.18082 2.6145 -0.16135 0 1.66147 0.05966 1.52316 ARG_774 -5.8592 0.48933 6.39108 0.01783 0.48676 -0.07617 -3.99664 0 0 0 -0.55728 -1.04042 0 0.00432 2.29686 -0.00296 0 -0.09474 -0.1835 -2.12473 ASP_775 -5.21337 0.34914 6.52724 0.00382 0.29584 -0.09991 -3.72753 0 0 0 0 -1.04042 0 -0.01661 1.63043 -0.20117 0 -2.14574 -0.17291 -3.8112 GLY_776 -4.7913 0.78657 3.22533 6e-05 0 -0.12093 -0.91379 0 0 0 0 0 0 0.3523 0 0.54203 0 0.79816 -0.08488 -0.20644 VAL_777 -6.55986 0.94745 3.34268 0.01913 0.05217 -0.10457 -2.35842 0 0 0 0 0 0 -0.03199 0.08595 -0.3303 0 2.64269 0.04988 -2.24521 SER_778 -4.45568 0.16792 4.59312 0.00135 0.02402 -0.10622 -1.91235 0 0 0 0 0 0 0.13785 0.65458 0.21515 0 -0.28969 -0.07832 -1.04826 HIS_779 -5.55595 0.56286 4.08759 0.00557 0.7059 -0.26165 -1.56068 0 0 0 0 0 0 -0.00697 1.27083 -0.25867 0 -0.30065 0.05561 -1.2562 LEU_780 -8.35041 0.56303 2.77893 0.01381 0.06929 -0.39035 -0.19875 0 0 0 0 0 0 -0.02948 0.26942 -0.30363 0 1.66147 -0.0446 -3.96128 ILE_781 -7.81014 1.151 1.99779 0.03371 0.07217 -0.02784 -0.54068 0 0 0 -1.00091 0 0 0.05026 0.42463 -0.21074 0 2.30374 -0.13546 -3.69248 GLN_782 -2.70109 0.12753 2.7185 0.01037 0.87458 -0.0868 -0.78914 0 0 0 0 0 0 0.04256 2.25799 -0.22228 0 -1.45095 -0.12905 0.65223 SER_783 -2.65449 0.15261 3.27527 0.00213 0.05766 -0.2181 -0.31316 0 0 0 0 0 0 0.24724 0.22689 0.15099 0 -0.28969 0.00848 0.64584 GLY_784 -2.88654 0.10132 2.29439 2e-05 0 -0.03003 -1.34559 0 0 0 -1.23803 0 0 0.22691 0 -1.22916 0 0.79816 0.96894 -2.3396 GLY_785 -2.61742 0.06503 2.78006 7e-05 0 0.05473 -0.59993 0 0 0 -0.29602 0 0 -0.07844 0 -0.9561 0 0.79816 0.80528 -0.04458 LEU_786 -3.12491 0.2982 -0.0101 0.02387 0.24619 -0.12213 0.77986 0 0 0 0 0 0 0.25913 0.68359 -0.22129 0 1.66147 -0.05737 0.41651 GLY_787 -3.66117 1.02253 2.48209 2e-05 0 -0.02414 0.58988 0 0 0 -0.7703 0 0 0.06603 0 -1.04372 0 0.79816 0.94892 0.4083 GLY_788 -3.03793 0.49183 2.21195 7e-05 0 -0.00457 -0.97928 0 0 0 0 0 0 -0.10486 0 0.43885 0 0.79816 1.0645 0.87872 LEU_789 -5.30364 1.02442 1.95978 0.02512 0.11717 -0.46312 -0.81445 0 0 0 0 0 0 0.13508 0.14277 0.18302 0 1.66147 0.71312 -0.61927 GLN_790 -5.49937 0.20193 5.67339 0.00928 0.62185 -0.07807 -3.25809 0 0 0 -1.81954 0 0 -0.00084 1.71186 -0.04197 0 -1.45095 0.63332 -3.2972 HIS_791 -7.62543 0.52649 4.14406 0.00591 0.89575 -0.18307 -0.56118 0 0 0 -1.00091 0 0 0.13315 2.30339 0.06893 0 -0.30065 -0.09087 -1.68442 ASN_792 -5.32952 0.18307 4.86816 0.00426 0.28859 0.45249 -2.16311 0 0 0 -0.92269 -0.91402 0 -0.0557 3.02853 -0.09375 0 -1.34026 0.09449 -1.89946 THR_793 -6.83745 1.05914 4.65098 0.01349 0.08345 0.18509 -1.97017 0 0 0 0 0 0 -0.00572 0.28906 -0.0404 0 1.15175 0.09783 -1.32295 VAL_794 -7.72329 0.69 0.97909 0.01483 0.04241 0.02934 -1.8663 0 0 0 0 0 0 0.06835 0.03777 -0.76011 0 2.64269 -0.22323 -6.06846 LEU_795 -8.20779 0.62533 1.44907 0.02037 0.09532 0.15495 -2.2554 0 0 0 0 0 0 -0.03499 0.74087 -0.26278 0 1.66147 -0.20453 -6.21811 VAL_796 -6.68868 1.40907 1.26316 0.0219 0.06253 0.21044 -2.14251 0 0 0 0 0 0 0.25168 0.52705 0.15337 0 2.64269 0.01929 -2.27001 GLY_797 -2.92652 0.32674 0.98251 8e-05 0 -0.05854 -0.54625 0 0 0 0 0 0 0.05675 0 0.36215 0 0.79816 0.29738 -0.70754 TRP_798 -8.46497 0.97938 2.58741 0.0175 0.06907 -0.19227 -0.99918 0.00038 0 0 0 0 0 0.07492 2.87761 -0.19362 0 2.26099 0.07558 -0.9072 PRO_799 -5.02534 0.86754 2.1165 0.00294 0.06891 -0.08789 0.34495 0.15977 0 0 0 0 0 -0.02923 0.37161 -0.6344 0 -1.64321 -0.1058 -3.59365 ARG_800 -2.84244 0.14622 2.59942 0.01588 0.52732 0.18472 -0.28305 0 0 0 0 0 0 -0.02616 2.03938 -0.00429 0 -0.09474 0.24291 2.50518 ASN_801 -2.95866 0.21038 2.09275 0.0082 0.32503 -0.34136 -0.7444 0 0 0 0 0 0 0.21438 1.72901 -0.57325 0 -1.34026 0.28039 -1.09778 TRP_802 -8.26842 0.7806 4.12787 0.02268 0.23851 -0.02675 -1.27955 0 0 0 -0.44604 0 0 -0.02499 2.11695 0.04488 0 2.26099 0.07227 -0.381 ARG_803 -5.00594 0.33178 2.82403 0.01672 0.43114 -0.33146 0.35432 0 0 0 0 0 0 -0.03896 1.80011 -0.04941 0 -0.09474 -0.03875 0.19883 GLN_804 -4.02704 0.53264 3.42764 0.01065 0.75282 -0.37779 -1.01127 0 0 0 -0.44604 0 0 -0.01304 1.84434 -0.15305 0 -1.45095 -0.24377 -1.15487 LYS_805 -3.01624 0.26351 2.44962 0.01284 0.25042 -0.19514 0.49571 0 0 0 0 0 0 0.00396 1.46345 0.06975 0 -0.71458 -0.28606 0.79723 GLU_806 -0.94283 0.0521 0.97497 0.00645 0.28082 -0.05996 0.52321 0 0 0 0 0 0 -0.0311 2.49314 -0.30158 0 -2.72453 -0.33875 -0.06807 ASP_807 -1.9948 0.09737 2.12909 0.00985 0.93394 -0.19716 0.4901 0 0 0 0 0 0 -0.03563 1.48843 -0.65404 0 -2.14574 0.24492 0.36633 HIS_808 -3.90686 0.47466 2.93097 0.09482 0.65153 -0.40173 0.99627 0 0 0 0 0 0 -0.02361 3.52706 -0.06541 0 -0.30065 0.52003 4.49709 GLN_809 -6.68489 0.85798 5.76249 0.01279 0.6452 -0.21099 -2.52394 0 0 0 0 -1.13228 0 0.03337 2.05528 0.01726 0 -1.45095 0.0099 -2.60878 THR_810 -5.79433 0.5985 4.38559 0.00787 0.11107 -0.28969 -1.14676 0 0 0 0 -0.78677 0 0.00992 2.43379 0.28255 0 1.15175 -0.03287 0.93062 TRP_811 -10.6991 1.63616 3.51825 0.02718 0.3856 -0.46963 0.19232 0 0 0 0 0 0 -0.03558 1.05965 0.02638 0 2.26099 -0.26136 -2.35918 ARG_812 -7.84635 0.73805 6.29544 0.02092 0.55971 -0.21854 -2.59551 0 0 0 0 -1.13228 0 -0.02881 2.41411 -0.03082 0 -0.09474 -0.10139 -2.02022 ASN_813 -5.5592 0.11465 5.11991 0.00629 0.24959 -0.52797 -1.33922 0 0 0 0 0 0 0.44914 1.038 0.34688 0 -1.34026 0.12626 -1.31592 PHE_814 -8.71851 0.96173 2.96398 0.02119 0.28245 -0.17149 -1.75743 0 0 0 0 0 0 0.06539 1.62299 -0.1244 0 1.21829 0.01783 -3.61797 ILE_815 -9.01935 1.0576 3.47549 0.03681 0.07554 -0.0545 -1.8756 0 0 0 0 0 0 -0.04647 0.25353 -0.20133 0 2.30374 -0.07692 -4.07147 GLU_816 -6.24372 0.42996 6.42717 0.00734 0.76902 0.06059 -3.20741 0 0 0 0 -0.68531 0 0.19998 2.88781 -0.34098 0 -2.72453 -0.34596 -2.76604 LEU_817 -7.8574 0.9253 2.58521 0.01884 0.18977 -0.10116 -2.14386 0 0 0 0 0 0 -0.01014 0.70633 -0.23676 0 1.66147 -0.35013 -4.61252 VAL_818 -7.93452 0.7937 3.97682 0.01839 0.04891 -0.02226 -2.59037 0 0 0 0 0 0 -0.03995 0.04668 -0.12846 0 2.64269 -0.20054 -3.38892 ARG_819 -6.42352 0.31646 6.07561 0.01258 0.34439 0.08326 -3.54517 0 0 0 0 -0.68531 0 0.00659 2.1464 -0.08321 0 -0.09474 -0.26865 -2.1153 GLU_820 -5.00112 0.28195 4.4657 0.01179 1.14245 -0.13058 -2.34546 0 0 0 0 0 0 0.00791 2.80143 -0.24948 0 -2.72453 -0.31416 -2.0541 THR_821 -7.81956 0.54044 4.94426 0.00426 0.05266 -0.08261 -2.18417 0 0 0 0 0 0 0.1302 0.24473 0.02567 0 1.15175 -0.20075 -3.19312 THR_822 -4.57214 0.21931 5.52368 0.00678 0.05432 -0.14679 -2.4749 0 0 0 0 -0.64847 0 0.00268 0.01425 -0.01736 0 1.15175 0.10019 -0.78671 ALA_823 -3.10599 0.2607 2.59577 0.00156 0 -0.1141 -0.56574 0 0 0 0 0 0 -0.05549 0 -0.30382 0 1.32468 -0.16203 -0.12448 GLY_824 -3.0645 0.45801 2.56413 5e-05 0 -0.2937 -0.82053 0 0 0 0 0 0 -0.09054 0 0.25192 0 0.79816 -0.31785 -0.51485 HIS_D_825 -5.59733 0.54334 4.48055 0.0059 0.48398 -0.48218 -0.85429 0 0 0 0 0 0 -0.07805 1.40313 -0.40424 0 -0.30065 -0.21856 -1.01839 LEU_826 -7.167 0.98611 3.17576 0.0196 0.05337 -0.40447 -0.79011 0 0 0 0 0 0 0.21188 0.28374 -0.37284 0 1.66147 -0.33768 -2.68016 ALA_827 -5.27476 0.73873 2.97612 0.00154 0 0.17357 -2.62641 0 0 0 0 0 0 -0.01138 0 0.02596 0 1.32468 -0.19984 -2.87179 LEU_828 -8.91176 0.89672 1.87646 0.01612 0.10644 0.16679 -2.13688 0 0 0 0 0 0 -0.01161 0.32778 -0.13337 0 1.66147 0.03301 -6.10883 LEU_829 -7.70932 0.72445 1.47394 0.01465 0.07992 0.09667 -2.1005 0 0 0 0 0 0 -0.04209 2.04434 -0.24253 0 1.66147 0.0669 -3.9321 VAL_830 -8.08697 1.5487 1.5378 0.01874 0.04112 -0.01089 -2.09465 0 0 0 0 0 0 -0.04052 0.07733 -0.76087 0 2.64269 -0.21897 -5.34649 THR_831 -5.74771 0.44658 2.99932 0.00884 0.05211 -0.08998 -2.00123 0 0 0 0 0 0 -0.0605 0.06351 0.15456 0 1.15175 -0.12263 -3.14537 LYS_832 -5.81967 0.66468 2.96292 0.01955 0.86931 -0.35746 0.1419 0 0 0 0 0 0 -0.02698 2.78477 -0.03566 0 -0.71458 0.09487 0.58365 ASN_833 -5.32856 0.46484 5.00904 0.0112 0.53878 0.03302 -0.96334 0 0 0 -0.85176 -0.73077 0 -0.03162 1.76899 -0.32934 0 -1.34026 0.13039 -1.61939 VAL_834 -5.32568 0.64628 1.65246 0.01563 0.03791 -0.35795 -0.35732 0 0 0 0 0 0 0.55663 0.24671 0.4103 0 2.64269 0.06297 0.23065 SER_835 -3.86845 0.44075 4.07473 0.00199 0.07188 -0.10233 -0.27828 0 0 0 -0.41392 -0.73077 0 -0.01936 0.09114 -0.42254 0 -0.28969 -0.30422 -1.74907 MET_836 -2.22545 0.16997 2.21418 0.01284 0.10677 -0.22491 -0.42541 0 0 0 0 0 0 0.02654 0.75867 0.37644 0 1.65735 0.0559 2.5029 PHE_837 -7.63996 1.33082 2.33407 0.02835 0.07279 -0.36802 0.2598 0.00111 0 0 0 0 0 -0.03786 2.64134 -0.17173 0 1.21829 0.61114 0.28014 PRO_838 -4.29772 0.70819 2.2055 0.00253 0.06421 -0.21215 0.04115 0.18159 0 0 0 0 0 -0.09541 0.10567 -0.96515 0 -1.64321 0.01777 -3.88702 GLY_839 -1.94175 0.08085 1.7292 2e-05 0 -0.11391 0.69855 0 0 0 0 0 0 0.04897 0 -1.13288 0 0.79816 0.39843 0.56564 ASN_840 -1.22298 0.59865 1.25084 0.00731 0.26615 -0.11285 0.25938 0.00546 0 0 0 0 0 0.15837 1.22323 0.54393 0 -1.34026 5.77455 7.41178 PRO_841 -2.81305 0.64878 2.08053 0.00298 0.11029 -0.33432 -0.00361 0.1207 0 0 0 0 0 0.02211 0.12026 -0.71874 0 -1.64321 4.96114 2.55387 GLU_842 -4.10144 0.37301 2.83968 0.0056 0.27167 -0.21236 -0.83333 0 0 0 0 0 0 -0.01615 2.8159 -0.05507 0 -2.72453 -0.21563 -1.85266 ARG_843 -4.92109 0.4229 4.67547 0.01375 0.27695 -0.17595 -1.14864 0 0 0 0 0 0 -0.004 2.09709 -0.21517 0 -0.09474 -0.18618 0.74041 PHE_844 -9.18569 1.53419 3.90297 0.02898 -0.0174 -0.19954 -1.40299 0 0 0 -0.45804 0 0 0.42233 4.12575 0.97747 0 1.21829 2.1073 3.05362 SER_845 -2.6281 0.9304 1.52746 0.0014 0.02393 -0.14321 0.11421 0 0 0 0 0 0 0.09653 0.55725 0.0627 0 -0.28969 2.25223 2.50512 GLU_846 -1.86966 0.11272 1.20359 0.01074 0.83199 -0.09948 -0.17167 0 0 0 0 0 0 -0.02116 2.90869 0.12066 0 -2.72453 0.10165 0.40352 GLY_847 -2.66816 0.34753 1.43375 8e-05 0 -0.17487 0.09569 0 0 0 0 0 0 -0.05013 0 -0.97754 0 0.79816 0.17746 -1.01802 SER_848 -4.00805 0.20685 3.04665 0.00165 0.07473 -0.22296 -1.45866 0 0 0 0 0 0 0.00743 0.25576 -0.49266 0 -0.28969 0.05 -2.82896 ILE_849 -6.74284 0.50804 2.61885 0.02488 0.07455 -0.12024 -1.79092 0 0 0 0 0 0 -0.04564 0.35491 -0.71382 0 2.30374 -0.3052 -3.83368 ASP_850 -5.54396 0.50309 5.22114 0.0036 0.30076 -0.46194 -2.56194 0 0 0 0 0 0 -0.0625 2.88338 0.06645 0 -2.14574 -0.14383 -1.94149 VAL_851 -7.42393 1.47132 0.91637 0.02111 0.03934 0.06326 -1.75492 0 0 0 0 0 0 -0.0019 0.0388 -0.765 0 2.64269 -0.06702 -4.81988 TRP_852 -9.80109 1.08897 2.57405 0.0252 0.46554 0.18569 -1.77067 0 0 0 0 0 0 0.00483 2.49046 -0.17665 0 2.26099 0.3305 -2.32219 TRP_853 -10.6019 0.85508 3.78462 0.03825 0.68883 -0.49595 -1.7461 0 0 0 0 0 0 0.78914 2.95349 -0.14555 0 2.26099 0.8044 -0.81474 ILE_854 -7.03751 1.41524 3.74556 0.02682 0.0661 0.56236 -0.10652 0 0 0 0 0 0 0.94054 0.48847 -0.06316 0 2.30374 0.07539 2.41703 VAL_855 -5.01975 0.40728 1.93143 0.02021 0.04116 -0.41431 -0.46625 0 0 0 0 0 0 -0.15989 0.33137 0.53648 0 2.64269 0.03617 -0.1134 HIS_856 -5.88628 0.95176 5.40543 0.00393 0.42886 -0.13549 -0.13251 0 0 0 -0.33709 0 0 0.70842 2.59848 -0.05937 0 -0.30065 0.08471 3.33019 ASP_857 -3.68937 0.31171 4.26108 0.0078 0.39262 -0.564 -2.03012 0 0 0 -0.42775 0 0 -0.05765 2.41899 -0.58446 0 -2.14574 -0.36938 -2.47628 GLY_858 -2.67675 0.11197 1.8197 0.00031 0 -0.16071 0.11702 0 0 0 0 0 0 -0.07429 0 -0.77171 0 0.79816 -0.17683 -1.01313 GLY_859 -4.16041 0.69425 3.56443 0.00016 0 -0.31291 -0.92133 0 0 0 0 0 0 -0.00673 0 -1.09666 0 0.79816 0.95017 -0.49087 MET_860 -8.41069 0.88041 2.69571 0.01151 0.0067 -0.24657 -1.25512 0 0 0 0 0 0 0.04633 3.09015 -0.16816 0 1.65735 0.78983 -0.90256 LEU_861 -8.41049 1.18617 1.0831 0.02495 0.09989 -0.13153 0.00383 0 0 0 0 0 0 0.47071 0.13114 -0.12673 0 1.66147 -0.30106 -4.30855 MET_862 -9.8868 1.26077 4.11334 0.02381 0.206 -0.5078 -1.55265 0 0 0 0 0 0 -0.01754 3.55464 0.17581 0 1.65735 0.1714 -0.80165 LEU_863 -7.69254 0.73402 3.01556 0.02773 0.16657 -0.08069 -1.59329 0 0 0 0 0 0 -0.02983 0.85847 -0.24011 0 1.66147 0.25673 -2.91591 LEU_864 -8.58935 1.69872 1.9651 0.01605 0.08026 -0.02076 -1.38 0.02436 0 0 0 0 0 0.04946 1.00827 -0.15439 0 1.66147 1.18297 -2.45783 PRO_865 -7.96092 1.71966 3.53364 0.00325 0.047 -0.28207 -1.28213 0.03082 0 0 0 0 0 0.20966 0.26689 0.1888 0 -1.64321 1.27903 -3.88958 PHE_866 -9.32995 1.5139 4.04057 0.02368 0.18252 -0.13864 -0.59904 0 0 0 0 0 0 -0.0128 1.54253 -0.21677 0 1.21829 0.01398 -1.76173 LEU_867 -7.44778 0.66228 4.03264 0.01316 0.0657 -0.22538 -1.45313 0 0 0 0 0 0 -0.02372 0.5276 -0.22757 0 1.66147 -0.08376 -2.49849 LEU_868 -8.08234 0.71486 3.1821 0.01398 0.07864 -0.30979 -2.52676 0 0 0 0 0 0 0.07907 0.19305 -0.28854 0 1.66147 -0.21942 -5.50367 ARG_869 -8.29765 0.8574 5.8453 0.01379 0.39291 -0.15596 -1.66883 0 0 0 0 -0.69066 0 0.14257 2.02929 -0.13341 0 -0.09474 -0.39748 -2.15747 HIS_870 -4.39589 0.60848 3.42933 0.00794 0.35752 -0.53568 -0.58167 0 0 0 0 0 0 0.1344 2.55215 -0.11225 0 -0.30065 -0.41938 0.74429 HIS_871 -5.50288 0.67603 4.25838 0.00438 0.4652 -0.57267 -0.35216 0 0 0 0 0 0 0.29963 1.2294 -0.42376 0 -0.30065 0.19083 -0.02827 LYS_872 -7.0248 0.5707 4.9283 0.01645 0.46908 -0.19488 -0.74039 0 0 0 0 0 0 0.00256 3.08945 0.06555 0 -0.71458 0.61519 1.08261 VAL_873 -6.52839 1.13533 1.89171 0.03863 0.05935 0.02759 -0.72623 0 0 0 0 0 0 0.32632 0.00681 -0.30145 0 2.64269 0.2015 -1.22612 TRP_874 -7.46668 1.00845 3.78978 0.31651 0.85131 -0.46633 -0.75695 0 0 0 0 0 0 1.30279 3.6942 -0.05561 0 2.26099 0.37368 4.85215 ARG_875 -3.87188 0.78868 2.04186 0.0186 0.29588 -0.21869 -0.21055 0 0 0 0 0 0 0.44447 1.4607 -0.1957 0 -0.09474 0.64484 1.10346 LYS_876 -3.98492 0.63206 1.68752 0.01141 0.36553 -0.36512 0.20203 0 0 0 0 0 0 0.0318 1.86649 0.25256 0 -0.71458 0.39942 0.38419 CYS_877 -6.61105 0.8829 1.62961 0.00372 0.01426 -0.18135 -0.4971 0 0 0 0 0 0 0.05223 0.22955 0.25316 0 3.25479 -0.08826 -1.05755 LYS_878 -3.12407 0.10096 3.22689 0.00872 0.22115 -0.19591 -1.60209 0 0 0 0 0 0 0.03984 1.90228 -0.05451 0 -0.71458 -0.42649 -0.61781 MET_879 -8.51294 0.63478 2.30282 0.00837 0.06525 -0.38054 -0.53549 0 0 0 0 0 0 -0.02867 2.22787 0.19051 0 1.65735 -0.08585 -2.45653 ARG_880 -6.88711 0.79002 3.42759 0.01757 0.38133 0.16311 -2.22855 0 0 0 0 0 0 0.16035 2.13797 -0.09305 0 -0.09474 0.04668 -2.17884 ILE_881 -9.72598 2.36816 2.71371 0.20138 0.10989 0.06763 -2.04689 0 0 0 0 0 0 0.03916 1.0593 -0.71851 0 2.30374 -0.26924 -3.89765 PHE_882 -9.73404 1.66624 3.98134 0.02813 0.25598 0.71726 -2.77723 0 0 0 0 0 0 0.07364 1.6866 -0.10423 0 1.21829 -0.27181 -3.25984 THR_883 -6.63666 0.96465 3.77543 0.01125 0.07964 -0.23237 -1.96159 0 0 0 0 0 0 0.03689 0.22242 -0.70115 0 1.15175 -0.03455 -3.32427 VAL_884 -5.30569 0.37554 1.00819 0.0231 0.05326 -0.37228 -0.71237 0 0 0 0 0 0 0.00307 0.07003 -0.72839 0 2.64269 -0.19244 -3.13528 ALA_885 -3.85478 0.30186 2.24679 0.0016 0 0.1147 -1.70696 0 0 0 0 0 0 0.01048 0 -0.1607 0 1.32468 -0.07162 -1.79396 GLN_886 -6.00198 0.47419 3.92202 0.00574 0.20116 -0.28645 -0.13161 0 0 0 0 0 0 0.01486 2.75782 0.18881 0 -1.45095 1.13751 0.83111 MET_887 -2.97816 0.16639 2.37001 0.00959 0.16175 -0.2194 -0.83608 0 0 0 0 0 0 -0.03591 2.17653 0.22899 0 1.65735 1.00836 3.70944 ASP_888 -2.08664 0.03596 2.18859 0.00686 0.34071 -0.23148 -0.32038 0 0 0 0 0 0 0.01316 2.72639 -0.5993 0 -2.14574 -0.03574 -0.10761 ASP_889 -2.13654 1.66167 2.45086 0.00789 0.39923 -0.27105 -0.49828 0 0 0 0 0 0 1.31762 1.79686 -0.05971 0 -2.14574 -0.05969 2.46312 ASN_890 -4.47237 2.32862 3.79816 0.00932 0.51428 0.18159 -0.48185 0 0 0 0 0 0 0.33051 1.73214 0.92029 0 -1.34026 4.88342 8.40388 SER_891 -4.88841 1.49304 3.50379 0.00136 0.04064 -0.21461 -1.32729 0 0 0 0 0 0 0.00297 0.26096 -0.22675 0 -0.28969 4.65179 3.0078 ILE_892 -6.0623 1.07013 3.30574 0.03286 0.07127 -0.4537 -0.15125 0 0 0 0 0 0 0.00169 0.21611 0.27137 0 2.30374 4.73227 5.33791 GLN_893 -5.09885 0.8121 5.16404 0.00704 0.60202 0.37227 -3.24186 0 0 0 0 -0.78021 0 -0.0331 1.83967 -0.18072 0 -1.45095 4.98549 2.99694 MET_894 -7.93856 1.10927 4.05475 0.01652 0.03178 0.06775 -1.29054 0 0 0 0 0 0 0.12872 1.35166 0.09358 0 1.65735 0.22692 -0.49079 LYS_895 -6.88822 0.76892 6.46737 0.0115 0.25679 0.1736 -1.59726 0 0 0 0 0 0 0.08827 2.46029 -0.03312 0 -0.71458 -0.03437 0.95919 LYS_896 -5.23649 0.47069 6.28243 0.00731 0.1082 0.03213 -3.31021 0 0 0 0 -0.78021 0 -0.03251 1.12061 -0.02507 0 -0.71458 -0.44001 -2.51771 ASP_897 -3.81627 0.16323 4.47093 0.00422 0.31673 -0.36068 -0.61145 0 0 0 0 0 0 -0.0139 1.78435 -0.23312 0 -2.14574 -0.30448 -0.74619 LEU_898 -8.00478 0.64665 4.58966 0.01599 0.05979 -0.15817 -1.30996 0 0 0 0 0 0 0.16461 0.482 -0.18199 0 1.66147 -0.11097 -2.14571 THR_899 -5.95591 0.86282 6.10657 0.00729 0.05453 -0.15942 -3.09401 0 0 0 -0.6345 0 0 -0.00731 -0.00364 -0.02715 0 1.15175 0.10255 -1.59643 THR_900 -4.26576 0.1342 4.54665 0.01886 0.06884 -0.33182 -2.05417 0 0 0 0 0 0 -0.06346 0.14749 0.29429 0 1.15175 0.15821 -0.19491 PHE_901 -11.2705 1.88952 4.28348 0.0383 0.2945 -0.51128 -1.37127 0 0 0 0 0 0 0.23197 3.32018 -0.07204 0 1.21829 0.0108 -1.93804 LEU_902 -9.87048 1.65205 4.45968 0.08986 0.18551 -0.38832 -1.76498 0 0 0 0 0 0 0.26562 3.59812 -0.14307 0 1.66147 -0.2183 -0.47281 TYR_903 -6.02392 0.85008 5.29841 0.02281 0.36511 -0.243 -0.78973 0 0 0 0 0 0 0.11561 2.58579 0.14584 6e-05 0.58223 -0.28624 2.62306 HIS_D_904 -5.64936 0.56484 3.86158 0.00663 0.34824 -0.41342 -0.19419 0 0 0 0 0 0 -0.00321 2.20414 -0.06013 0 -0.30065 -0.15926 0.20522 LEU_905 -8.16315 1.35953 1.60689 0.02128 0.07486 -0.25134 -0.01275 0 0 0 0 0 0 0.04502 0.14711 -0.2753 0 1.66147 -0.09221 -3.87859 ARG_906 -3.77572 0.38381 3.95475 0.01215 0.25033 -0.27883 -1.2501 0 0 0 0 0 0 0.00984 1.25518 -0.19229 0 -0.09474 0.27629 0.55068 ILE_907 -6.13801 1.55892 0.47846 0.0435 0.06328 -0.0188 0.19235 0 0 0 0 0 0 0.17863 0.35717 -0.51099 0 2.30374 0.65767 -0.83407 THR_908 -3.40948 0.85607 3.47528 0.00399 0.03517 0.10006 -1.76437 0 0 0 -1.02233 -0.69066 0 0.06153 0.35871 -0.48312 0 1.15175 1.33101 0.0036 ALA_909 -3.13275 0.2658 2.06125 0.00297 0 -0.158 -0.66485 0 0 0 0 0 0 0.16827 0 -0.24548 0 1.32468 1.70519 1.32708 GLU_910 -9.20069 1.33239 9.28078 0.06313 1.56596 -0.79942 -4.19214 0 0 0 -1.02233 0 0 0.09764 3.50424 -0.03038 0 -2.72453 0.38733 -1.73804 VAL_911 -5.73392 0.5557 2.67599 0.01912 0.05237 0.21209 -0.96173 0 0 0 0 0 0 0.19779 0.11479 -0.28866 0 2.64269 -0.41887 -0.93264 GLU_912 -5.10629 0.61469 4.16492 0.02069 0.477 -0.06845 -0.3206 0 0 0 0 0 0 0.35257 3.08482 0.28959 0 -2.72453 -0.02747 0.75694 VAL_913 -5.66594 0.92207 2.42695 0.01554 0.04222 0.15888 -2.35973 0 0 0 0 0 0 -0.04601 0.10176 -0.62415 0 2.64269 -0.01199 -2.39769 VAL_914 -6.39363 0.81091 1.89827 0.01981 0.04463 -0.27452 -0.36715 0 0 0 0 0 0 0.18748 0.06512 -0.7518 0 2.64269 -0.30113 -2.41932 GLU_915 -5.97603 0.37142 4.14436 0.0088 0.59613 -0.14811 -1.72559 0 0 0 0 0 0 0.00051 2.941 0.07489 0 -2.72453 -0.20432 -2.64148 MET_916 -5.27127 0.45079 2.70308 0.01786 0.24401 -0.36816 -0.14748 0 0 0 0 0 0 -0.03004 2.65052 0.13176 0 1.65735 0.03984 2.07826 HIS_917 -7.63604 0.83197 4.85678 0.00554 0.40196 -0.14756 -0.11887 0 0 0 0 0 0 0.08078 1.73235 -0.04159 0 -0.30065 0.00426 -0.33107 GLU_918 -1.34767 0.0363 1.05592 0.00569 0.26222 -0.12819 0.21009 0 0 0 0 0 0 -0.02084 2.5679 -0.35261 0 -2.72453 -0.33013 -0.76584 SER_919 -2.47701 0.29678 2.07994 0.00198 0.04853 -0.42959 -0.07458 0 0 0 0 0 0 -0.01953 0.16163 -0.38004 0 -0.28969 -0.25309 -1.33466 ASP_920 -4.09669 0.18396 4.09197 0.00907 0.65979 -0.32107 -0.04502 0 0 0 0 0 0 0.05081 2.08216 -0.76512 0 -2.14574 0.22799 -0.06789 ILE_921 -5.30809 1.19302 1.84782 0.05313 0.2551 -0.16856 0.24338 0 0 0 0 0 0 0.09962 2.06779 -0.15439 0 2.30374 0.15835 2.59092 SER_922 -3.256 1.02095 2.43984 0.00157 0.07243 -0.18234 0.65446 0 0 0 0 0 0 0.1483 0.13916 -0.36358 0 -0.28969 -0.26723 0.11788 ALA_923 -4.66819 0.56147 2.01307 0.00148 0 -0.22344 -0.48562 0 0 0 -1.35737 0 0 0.00808 0 0.28194 0 1.32468 0.0407 -2.50321 TYR_924 -4.82362 1.11457 2.28868 0.02933 0.46704 0.22867 -0.5908 0 0 0 0 0 0 0.0067 2.45054 -0.07366 3e-05 0.58223 0.16231 1.84204 THR_925 -4.76422 1.03565 2.26826 0.01562 0.17563 -0.09501 0.20419 0 0 0 0 0 0 0.00107 1.71154 0.22672 0 1.15175 1.60851 3.53971 TYR_926 -6.03638 1.08947 3.20639 0.02242 0.31959 0.10323 -0.73058 0 0 0 0 0 0 0.11989 1.40486 0.16553 0.0115 0.58223 1.81904 2.07719 GLU_927 -4.76038 1.18905 4.14342 0.00988 0.39971 0.02829 -2.33223 0 0 0 0 0 0 -0.10084 3.20779 -0.2502 0 -2.72453 -0.05172 -1.24176 LYS_928 -5.01836 0.81187 4.11347 0.00893 0.21588 -0.2472 -1.50722 0 0 0 0 0 0 -0.11509 0.90739 -0.02286 0 -0.71458 0.01285 -1.55491 THR_929 -5.07195 0.64809 4.24419 0.01119 0.06467 -0.02872 -0.88074 0 0 0 0 -0.78066 0 0.01496 0.04138 0.14199 0 1.15175 0.32411 -0.11973 LEU_930 -4.40894 0.42833 3.66178 0.02044 0.06716 -0.26565 -1.34931 0 0 0 0 0 0 0.02256 0.05657 -0.06809 0 1.66147 0.17142 -0.00225 VAL_931 -6.16406 1.26501 3.40877 0.02218 0.05301 -0.14825 -0.92251 0 0 0 0 0 0 -0.05897 0.08706 -0.21381 0 2.64269 -0.07685 -0.10573 MET_932 -6.77616 0.82791 2.53414 0.01233 0.2237 -0.28137 -1.02888 0 0 0 0 0 0 -0.08111 2.24968 -0.01817 0 1.65735 -0.18925 -0.86982 GLU_933 -3.20782 0.22014 3.2621 0.00628 0.30083 -0.07681 -0.44 0 0 0 0 0 0 -0.053 2.63212 -0.26861 0 -2.72453 -0.39811 -0.74742 GLN_934 -2.68151 0.64604 2.7216 0.01322 0.15193 -0.14955 0.75797 0 0 0 0 0 0 0.83625 2.96874 0.20756 0 -1.45095 0.2128 4.2341 ARG_935 -7.50842 2.7328 4.7474 0.02495 0.98606 -0.46941 -0.96885 0 0 0 0 0 0 0.75284 2.10308 1.2999 0 -0.09474 5.33673 8.94233 SER_936 -3.53965 1.11093 3.63031 0.00194 0.04462 -0.05166 -2.99915 0 0 0 0 0 0 0.40476 0.06446 -0.38333 0 -0.28969 5.26052 3.25406 GLN_937 -4.5336 1.43774 3.35144 0.00651 0.17931 -0.03733 -0.30494 0 0 0 0 0 0 0.08385 2.26682 -0.19994 0 -1.45095 0.28454 1.08347 ILE_938 -6.00393 0.82295 2.05426 0.03794 0.16503 -0.71119 -0.39584 0 0 0 0 0 0 -0.01844 0.98548 0.38473 0 2.30374 -0.27816 -0.65343 LEU_939 -4.97171 0.53602 1.42739 0.0172 0.07512 -0.16478 -0.37036 0 0 0 0 0 0 0.12605 0.25828 -0.21858 0 1.66147 -0.05723 -1.68111 LYS_940 -3.9382 0.19127 4.4571 0.01476 0.34943 -0.64319 -1.86376 0 0 0 0 0 0 0.01061 1.1939 -0.19769 0 -0.71458 0.23095 -0.9094 GLN_941 -4.51362 0.53925 3.7928 0.01511 0.52928 0.1794 -1.05811 0 0 0 -0.93029 0 0 -0.03928 2.13514 0.06121 0 -1.45095 0.10615 -0.63392 MET_942 -5.65885 0.42191 3.64248 0.00989 0.15379 -0.37025 -0.90164 0 0 0 -0.93029 0 0 0.02934 2.13219 -0.03072 0 1.65735 -0.29038 -0.13519 HIS_943 -1.93058 0.18446 1.51743 0.00621 0.49136 -0.04678 -0.4945 0 0 0 0 0 0 -0.08341 1.28855 -0.40349 0 -0.30065 -0.4076 -0.17901 LEU_944 -5.07396 0.4845 2.65782 0.03862 0.22637 -0.09065 -1.57823 0 0 0 0 0 0 -0.0258 0.45228 0.05621 0 1.66147 0.23672 -0.95464 THR_945 -3.63977 0.45865 1.20489 0.02053 0.07606 -0.22989 -0.50847 0 0 0 0 0 0 -0.00978 0.31599 0.80518 0 1.15175 1.3809 1.02603 LYS_946 -5.84061 0.42062 5.02843 0.00662 0.104 0.08724 -1.8977 0 0 0 -0.6626 0 0 -0.00606 1.38727 -0.06548 0 -0.71458 1.07741 -1.07544 ASN_947 -5.97713 0.79129 5.1752 0.00964 0.83711 -0.0205 -1.63145 0 0 0 -1.6274 -0.3614 0 0.0394 2.81563 0.38157 0 -1.34026 0.12281 -0.78549 GLU_948 -6.16581 1.00779 6.5831 0.00518 0.24448 -0.36021 -1.00412 0 0 0 0 0 0 0.49992 3.20242 0.27174 0 -2.72453 0.24644 1.8064 ARG_949 -3.2278 0.47355 1.91628 0.02435 1.46836 -0.50883 -0.20871 0 0 0 0 0 0 -0.06622 2.46177 -0.20171 0 -0.09474 0.18486 2.22116 GLU_950 -3.76983 0.45033 2.98761 0.01009 0.39611 -0.33414 0.00802 0 0 0 0 0 0 -0.05155 2.45789 0.17964 0 -2.72453 -0.07763 -0.46798 ARG_951 -9.27201 0.95369 7.60464 0.01169 0.22904 -0.12244 -3.15381 0 0 0 -0.6626 0 0 -0.01608 2.07881 0.08409 0 -0.09474 0.18884 -2.1709 GLU_952 -7.94191 1.13655 6.13903 0.01165 0.29694 -0.08975 -0.27176 0 0 0 0 0 0 0.12943 4.45735 -0.05608 0 -2.72453 0.1309 1.21782 ILE_953 -8.42252 1.12984 0.7768 0.03758 0.12151 0.09204 -0.36084 0 0 0 -0.81264 0 0 -0.02946 1.56001 -0.09987 0 2.30374 -0.17851 -3.88231 GLN_954 -10.5103 2.47632 6.41217 0.01752 0.62522 -0.82376 -0.1803 0 0 0 -0.81264 0 0 -0.00477 3.53724 -0.12192 0 -1.45095 -0.1507 -0.98685 SER_955 -5.79242 0.8187 5.73845 0.00203 0.02887 -0.20618 -0.646 0 0 0 -0.6345 0 0 -0.01733 1.29899 0.04548 0 -0.28969 0.08648 0.43288 ILE_956 -5.96001 1.02354 3.19546 0.05095 0.06738 -0.03051 -1.05122 0 0 0 0 0 0 0.17273 0.1718 -0.44959 0 2.30374 0.35789 -0.14784 THR_957 -2.73557 0.28441 2.01528 0.00894 0.06276 -0.33388 0.40704 0 0 0 0 0 0 0.03478 -0.00264 -0.00718 0 1.15175 0.28825 1.17393 ASP_958 -4.601 0.66889 4.21529 0.00443 0.30908 -0.6065 0.31179 0 0 0 0 0 0 0.06827 1.80886 -0.06779 0 -2.14574 0.01392 -0.02049 GLU_959 -6.48311 0.63426 7.09284 0.00978 0.83204 -0.54254 -1.01896 0 0 0 0 0 0 -0.04784 2.8416 0.28307 0 -2.72453 0.24002 1.11662 SER_960 -4.42731 0.53856 4.33891 0.00249 0.06327 0.0361 -1.20315 0 0 0 -0.98979 0 0 0.0389 0.10988 -0.48835 0 -0.28969 0.48307 -1.78712 ARG_961 -2.31104 0.16462 1.96766 0.01352 0.41754 -0.3391 1.03436 0 0 0 0 0 0 -0.08131 1.67727 -0.06125 0 -0.09474 0.07215 2.45967 GLY_962 -1.66763 0.29169 2.19098 4e-05 0 -0.15667 -0.49001 0 0 0 -0.98979 0 0 -0.09716 0 -1.45784 0 0.79816 -0.49011 -2.06835 SER_963 -1.84259 0.34272 1.96987 0.00157 0.04994 -0.15218 0.89602 0 0 0 0 0 0 -0.00828 0.34211 0.10286 0 -0.28969 -0.61146 0.80088 ILE_964 -1.84574 0.25836 1.67006 0.04053 0.11239 0.00219 0.77787 0 0 0 0 0 0 0.06341 0.2049 0.66154 0 2.30374 4.76919 9.01843 ARG_965 -2.02605 0.04886 1.8112 0.01076 0.19844 -0.24682 -0.03478 0 0 0 0 0 0 0.07277 1.5112 -0.04912 0 -0.09474 4.81849 6.0202 ARG_966 -1.54064 0.04389 1.02781 0.01282 0.40563 -0.27468 0.06222 0 0 0 0 0 0 -0.01499 1.80591 -0.04394 0 -0.09474 -0.42917 0.96012 LYS_967 -2.47455 0.3823 1.65628 0.00624 0.1014 -0.23072 0.5958 0 0 0 0 0 0 0.00486 0.9639 0.17986 0 -0.71458 -0.14452 0.32627 ASN_968 -1.12219 0.21753 1.05107 0.00731 0.29429 -0.07893 0.27577 0.00025 0 0 0 0 0 -0.0238 1.15612 0.09339 0 -1.34026 5.20421 5.73476 PRO_969 -2.37789 0.54433 1.8612 0.00302 0.07189 -0.10394 0.20142 0.00553 0 0 0 0 0 0.02662 0.10169 -1.17721 0 -1.64321 4.85428 2.36774 ALA_970 -1.64154 0.06955 1.40478 0.0014 0 -0.04585 -0.80085 0 0 0 0 0 0 0.03462 0 -0.1522 0 1.32468 -0.57893 -0.38435 ASN_971 -2.76285 0.23121 3.4313 0.01005 0.6775 -0.09118 -0.59252 0 0 0 -0.49814 0 0 0.05158 1.17553 -0.21847 0 -1.34026 -0.32747 -0.25374 THR_972 -3.8651 0.48707 1.94913 0.00648 0.0832 -0.30335 0.91461 0 0 0 0 0 0 -0.00453 0.03671 -0.39185 0 1.15175 -0.19887 -0.13477 ARG_973 -5.38187 0.42695 5.11802 0.01496 0.44567 0.36422 -2.23105 0 0 0 0 -1.72677 0 -0.02358 1.65311 -0.09305 0 -0.09474 -0.24532 -1.77345 LEU_974 -8.18142 1.16887 2.54 0.03403 0.09758 -0.14428 0.67874 0 0 0 0 0 0 -0.00799 0.24633 -0.14069 0 1.66147 -0.21679 -2.26415 ARG_975 -3.35094 0.56524 2.88193 0.01157 0.31521 -0.27802 0.55114 0 0 0 0 0 0 -0.04899 2.39453 -0.17383 0 -0.09474 -0.3943 2.37881 LEU_976 -4.02861 0.39804 2.55787 0.02079 0.08738 -0.38567 0.40351 0 0 0 0 0 0 -0.01482 0.08361 -0.2515 0 1.66147 -0.32835 0.20373 ASN_977 -8.47676 0.95627 5.62603 0.00587 0.29657 -0.25034 -1.45736 0 0 0 0 0 0 0.01281 2.39645 0.04688 0 -1.34026 0.01672 -2.16712 VAL_978 -6.41215 0.976 2.47396 0.02334 0.05085 -0.00173 -0.01783 0.01745 0 0 0 0 0 -0.01102 0.11731 -0.25744 0 2.64269 -0.02688 -0.42544 PRO_979 -6.17221 0.93456 4.27748 0.00299 0.0648 0.07241 -2.70386 0.07307 0 0 0 0 0 -0.02319 0.03591 -1.24169 0 -1.64321 -0.05468 -6.37763 GLU_980 -2.7201 0.13429 2.27577 0.01221 1.22539 -0.20678 -0.33701 0 0 0 0 0 0 -0.0971 3.08767 -0.29534 0 -2.72453 -0.16311 0.19136 GLU_981 -1.96777 0.23748 1.90495 0.00815 0.36241 -0.27699 -0.41633 0 0 0 0 0 0 -0.03205 2.38367 -0.11006 0 -2.72453 -0.50239 -1.13346 THR_982 -3.67368 0.15597 2.81392 0.00624 0.06187 0.03201 -0.88483 0 0 0 0 0 0 0.23522 0.01667 -0.63758 0 1.15175 -0.29738 -1.01981 ALA_983 -4.24446 0.11732 1.37081 0.0015 0 -0.17075 -0.23633 0 0 0 0 0 0 -0.01373 0 -0.07647 0 1.32468 -0.48618 -2.41361 CYS_984 -4.02679 0.55011 2.72551 0.00317 0.0153 0.05785 -0.44755 0 0 0 0 0 0 -0.02723 0.47403 0.13351 0 3.25479 -0.42057 2.29212 ASP_985 -1.72353 0.20538 1.47895 0.0043 0.32949 -0.17775 -0.18813 0 0 0 0 0 0 -0.01741 1.75076 -0.21213 0 -2.14574 -0.25526 -0.95107 ASN_986 -2.3794 0.30361 2.22858 0.00994 0.72947 -0.19966 0.07996 0 0 0 0 0 0 -0.04253 1.77215 -0.63908 0 -1.34026 -0.37785 0.14491 GLU_987 -4.20185 0.16797 3.13014 0.01214 1.08591 -0.08625 -1.30565 0 0 0 0 0 0 -0.05465 3.05235 -0.25476 0 -2.72453 -0.32794 -1.50712 GLU_988 -4.22394 0.34675 4.27114 0.02011 0.55992 -0.01959 -1.03629 0 0 0 -0.49814 0 0 0.61366 2.74981 0.19455 0 -2.72453 0.01558 0.26904 LYS_989 -4.10147 0.75646 4.16473 0.00776 0.1579 0.00794 -2.29043 0.00278 0 0 0 0 0 -0.02411 1.0505 0.34026 0 -0.71458 0.62771 -0.01456 PRO_990 -3.58411 0.92583 2.36602 0.00229 0.03504 0.03382 -0.93556 0.02712 0 0 0 0 0 -0.11915 0.0981 -0.57728 0 -1.64321 0.6226 -2.74848 GLU_991 -3.40636 0.28812 3.27521 0.00623 0.27242 -0.28163 -0.93972 0 0 0 0 0 0 -0.00508 2.51211 -0.29556 0 -2.72453 -0.05098 -1.34977 GLU_992 -4.70409 0.38764 4.32032 0.0068 0.29923 -0.0911 -1.58558 0 0 0 0 0 0 -0.02759 3.13415 -0.2273 0 -2.72453 -0.35229 -1.56433 GLU_993 -6.663 0.44219 6.70897 0.00954 1.00648 0.29186 -3.52936 0 0 0 0 -1.72677 0 0.00619 3.34895 -0.32633 0 -2.72453 -0.35049 -3.50628 VAL_994 -5.27921 0.7543 4.01941 0.01968 0.05187 -0.16162 -1.47608 0 0 0 0 0 0 -0.01804 0.09579 -0.25018 0 2.64269 -0.33374 0.06487 GLN_995 -5.54678 0.31455 5.97088 0.00981 0.82246 -0.07856 -2.36393 0 0 0 0 -0.74913 0 -0.04975 2.31084 -0.24691 0 -1.45095 -0.22995 -1.28744 LEU_996 -7.52242 0.67503 6.20112 0.01744 0.05011 -0.42948 -2.2411 0 0 0 0 0 0 0.1272 0.12917 -0.3068 0 1.66147 -0.3105 -1.94875 ILE_997 -5.3657 0.76161 4.36432 0.02746 0.06706 -0.05496 -1.99625 0 0 0 0 0 0 0.0731 0.1643 -0.36679 0 2.30374 -0.17722 -0.19933 HIS_998 -5.1976 0.4104 4.86231 0.00441 0.41813 -0.22876 -2.53657 0 0 0 0 0 0 -0.01556 1.88794 -0.00885 0 -0.30065 -0.09614 -0.80095 ASP_999 -4.76291 0.60726 5.7697 0.00401 0.31625 0.16437 -2.72567 0 0 0 0 -0.74913 0 0.08541 1.53833 -0.11621 0 -2.14574 -0.2135 -2.22783 GLN_1000 -4.49972 0.71419 4.45863 0.00742 0.2084 -0.35748 -1.38557 0 0 0 0 0 0 0.05215 2.26854 -0.16856 0 -1.45095 -0.3552 -0.50816 SER_1001 -4.56229 0.35177 4.90251 0.00194 0.04784 0.10267 -2.43443 0 0 0 -0.7107 0 0 -0.04157 0.31228 0.02872 0 -0.28969 -0.31116 -2.6021 ALA_1002 -3.37897 0.88509 3.16183 0.00093 0 -0.09151 -0.62121 0.00549 0 0 0 0 0 0.24724 0 -0.02044 0 1.32468 0.66273 2.17587 PRO_1003 -3.40127 1.50607 2.09278 0.00299 0.03748 -0.26342 -0.26947 0.07552 0 0 0 0 0 -0.11592 0.62871 -0.24843 0 -1.64321 0.54352 -1.05465 SER_1004 -3.11396 0.21064 3.38863 0.00237 0.06754 -0.01509 -1.398 0 0 0 -0.7107 0 0 -0.04476 0.38253 -0.28309 0 -0.28969 -0.55602 -2.3596 CYS_1005 -3.53417 0.63158 2.92911 0.00236 0.01318 -0.07426 -1.02161 0.00114 0 0 0 0 0 -0.03212 0.86537 0.12783 0 3.25479 -0.49229 2.67092 PRO_1006 -1.36882 0.43664 1.07862 0.00273 0.07081 -0.09969 -0.13677 0.0975 0 0 0 0 0 -0.00049 0.11086 -0.94621 0 -1.64321 -0.5099 -2.90792 SER_1007 -1.83362 0.25098 1.68596 0.00137 0.02277 -0.27462 0.33187 0 0 0 0 0 0 -0.00849 0.81305 -0.06544 0 -0.28969 -0.46575 0.16841 SER_1008 -0.98837 0.05425 1.0923 0.00203 0.05084 -0.06234 0.22799 0 0 0 0 0 0 0.09506 0.14387 -0.02029 0 -0.28969 -0.37207 -0.06642 SER_1009 -3.56339 1.30961 3.45381 0.00184 0.0419 -0.32732 0.60884 0.0419 0 0 0 0 0 0.0602 0.11531 -0.40135 0 -0.28969 0.04938 1.10103 PRO_1010 -1.75437 0.56501 1.0043 0.00246 0.03622 -0.02714 0.50585 0.14686 0 0 0 0 0 0.27717 0.38163 -0.44242 0 -1.64321 0.15101 -0.79663 SER_1011 -4.10911 0.88226 3.91961 0.00171 0.02579 -0.16977 -0.29154 0.0077 0 0 0 0 0 0.06249 0.5839 0.23249 0 -0.28969 5.02577 5.88162 PRO_1012 -4.23402 1.2096 2.43302 0.00297 0.06697 -0.37666 0.96139 0.02682 0 0 0 0 0 -0.08992 0.28327 -0.97476 0 -1.64321 4.85409 2.51956 GLY_1013 -1.65078 0.19835 1.39993 8e-05 0 -0.079 0.16895 0 0 0 0 0 0 -0.13058 0 -1.44077 0 0.79816 -0.80984 -1.54552 GLU_1014 -4.73732 0.97333 3.16566 0.02051 1.24687 -0.28719 -0.21935 0 0 0 0 0 0 0.03855 3.07596 -0.20065 0 -2.72453 -0.70968 -0.35784 GLU_1015 -3.50939 1.53948 3.13182 0.00666 0.27505 -0.21501 -0.15287 0.01753 0 0 0 0 0 0.01778 2.35521 -0.1918 0 -2.72453 4.94442 5.49436 PRO_1016 -4.34803 1.20314 2.51662 0.00249 0.03694 -0.3219 0.09121 0.1939 0 0 0 0 0 0.02859 0.97635 -0.58643 0 -1.64321 5.06866 3.21832 GLU_1017 -4.80067 0.47651 3.90022 0.01263 1.1674 -0.27977 -0.24656 0 0 0 0 0 0 -0.0457 3.67287 -0.31822 0 -2.72453 -0.38457 0.42961 GLY_1018 -3.56566 0.44089 2.65895 0.00014 0 -0.04576 -1.1343 0 0 0 0 0 0 -0.01521 0 -1.48838 0 0.79816 -0.30009 -2.65124 GLU_1019 -5.0082 0.64167 3.54073 0.00637 0.29023 -0.04144 -0.8574 0 0 0 0 0 0 0.06573 2.59202 -0.04348 0 -2.72453 -0.10199 -1.64029 GLY_1020 -1.72101 0.22588 1.75922 0.00011 0 -0.05445 0.16288 0 0 0 0 0 0 -0.12327 0 0.40402 0 0.79816 0.00608 1.45761 GLU_1021 -1.46384 0.27378 1.65949 0.00785 0.3508 -0.16246 0.00191 0 0 0 0 0 0 0.2807 2.36148 -0.05771 0 -2.72453 0.04194 0.5694 THR_1022 -4.95026 0.68654 2.97598 0.0077 0.05229 -0.07228 -1.14557 0 0 0 0 0 0 -0.00732 0.08315 -0.14384 0 1.15175 0.00174 -1.36012 ASP_1023 -4.33304 1.02901 4.00461 0.00394 0.31308 -0.06259 -1.96385 0.00165 0 0 0 0 0 0.01089 1.72519 -0.03814 0 -2.14574 -0.05824 -1.51324 PRO_1024 -4.58168 0.72593 2.64936 0.00242 0.0355 -0.07355 -0.86624 0.01739 0 0 0 0 0 -0.07536 0.39171 -0.437 0 -1.64321 0.0543 -3.80043 GLU_1025 -4.10929 0.60944 3.35646 0.00753 0.32862 -0.1537 -0.66541 0 0 0 0 0 0 -0.02782 2.87211 -0.14051 0 -2.72453 0.09189 -0.55521 LYS_1026 -5.53957 0.55512 4.16533 0.00752 0.12133 -0.31049 -0.51216 0 0 0 0 0 0 0.07826 0.86246 -0.05493 0 -0.71458 -0.31398 -1.6557 VAL_1027 -7.08397 0.72332 3.94482 0.01593 0.04309 -0.13831 -2.1995 0 0 0 0 0 0 -0.03893 -0.01007 -0.39019 0 2.64269 -0.23067 -2.72179 HIS_1028 -8.69581 1.05168 6.99077 0.00726 0.75188 0.03943 -3.37249 0 0 0 0 -0.95588 0 -0.0255 1.46284 0.0498 0 -0.30065 -0.04253 -3.03921 LEU_1029 -5.60683 0.56427 3.48534 0.01768 0.09479 -0.28497 -1.02941 0 0 0 0 0 0 -0.0156 0.10377 -0.02447 0 1.66147 -0.12562 -1.15959 THR_1030 -3.20469 0.38983 3.32969 0.00717 0.06871 -0.04319 -1.65002 0 0 0 0 0 0 -0.02287 0.01464 -0.1949 0 1.15175 -0.31972 -0.4736 TRP_1031 -3.06255 0.24582 2.45466 0.01865 0.27613 -0.05753 -0.47456 0 0 0 0 0 0 0.0248 1.32867 -0.04834 0 2.26099 0.51072 3.47745 THR_1032 -5.01058 0.47642 3.67394 0.01386 0.08553 -0.23259 -0.37523 0 0 0 -1.10571 0 0 0.00873 0.0066 0.14947 0 1.15175 0.96248 -0.19532 LYS_1033 -1.87932 0.08822 1.0402 0.00867 0.16043 -0.05657 0.00182 0 0 0 0 0 0 -0.04844 0.8754 0.00191 0 -0.71458 0.04137 -0.48089 ASP_1034 -4.23792 0.16575 5.15577 0.00974 0.66279 0.19079 -4.03902 0 0 0 -1.46014 0 0 0.07383 1.65762 -0.72014 0 -2.14574 -0.27032 -4.957 LYS_1035 -3.20149 0.31285 3.21525 0.01099 0.23957 0.07256 -0.64428 0 0 0 0 0 0 -0.02785 0.98485 -0.07053 0 -0.71458 -0.14838 0.02896 SER_1036 -3.76072 0.28124 4.09624 0.00152 0.02662 -0.18107 -2.14342 0 0 0 -0.35443 0 0 -0.03793 0.48149 0.28885 0 -0.28969 -0.06664 -1.65795 ALA_1037 -5.29293 0.42564 4.20857 0.00127 0 -0.41587 -1.09964 0 0 0 0 0 0 0.0664 0 0.02646 0 1.32468 -0.1054 -0.86081 ALA_1038 -5.79296 0.78272 4.6408 0.00132 0 -0.26924 -0.75932 0 0 0 0 0 0 -0.01881 0 -0.15654 0 1.32468 -0.22336 -0.4707 GLN_1039 -5.55454 0.64315 5.25017 0.00709 0.184 -0.32763 -1.49374 0 0 0 0 0 0 0.11766 2.19806 -0.16446 0 -1.45095 -0.27255 -0.86374 LYS_1040 -3.83132 0.33785 3.68218 0.0071 0.11681 -0.19054 -1.16541 0 0 0 0 0 0 -0.01891 0.85349 -0.062 0 -0.71458 -0.34831 -1.33364 ASN_1041 -4.72033 0.24363 4.87018 0.00671 0.30418 -0.0947 -1.63878 0 0 0 0 -0.95588 0 0.50523 1.44888 -0.14499 0 -1.34026 -0.50098 -2.01709 LYS_1042 -4.18793 0.26856 3.84731 0.01295 0.17164 -0.18344 -2.68927 0 0 0 0 0 0 0.01171 2.01444 -0.17512 0 -0.71458 -0.4074 -2.03114 GLY_1043 -2.59507 1.0361 2.85136 0.00017 0 -0.30155 -0.402 0.02312 0 0 0 0 0 -0.0379 0 -1.45565 0 0.79816 5.02463 4.94137 PRO_1044 -3.77666 1.18056 1.89838 0.0024 0.03535 -0.02745 -0.30905 0.25809 0 0 0 0 0 0.31865 0.41062 -0.27721 0 -1.64321 4.95492 3.02539 SER_1045 -2.53354 0.80908 2.1388 0.00249 0.04818 -0.13307 0.73687 0.0141 0 0 0 0 0 -0.10123 0.12841 -0.12844 0 -0.28969 4.9834 5.67537 PRO_1046 -4.02743 1.04913 2.0494 0.00243 0.03814 -0.11856 -0.83212 0.17858 0 0 0 0 0 -0.12398 0.42695 -0.5037 0 -1.64321 4.98876 1.48439 VAL_1047 -4.48952 0.78454 1.5951 0.0274 0.05594 -0.07357 -0.06848 0 0 0 0 0 0 -0.0087 0.69648 0.33153 0 2.64269 -0.25561 1.23781 SER_1048 -3.87071 0.55357 4.01085 0.0013 0.02403 -0.189 -1.24679 0 0 0 0 -0.78066 0 -0.02536 0.77854 -0.12369 0 -0.28969 -0.31891 -1.47653 SER_1049 -3.78666 0.88439 2.90514 0.00182 0.03644 0.01841 -0.3273 0 0 0 0 0 0 0.0488 0.14296 -0.02833 0 -0.28969 -0.53542 -0.92944 GLU_1050 -3.36659 0.90441 2.26643 0.00853 0.40835 -0.35825 -0.03771 0 0 0 0 0 0 -0.06826 3.26962 -0.34275 0 -2.72453 -0.60746 -0.64822 GLY_1051 -2.03471 0.24908 2.08098 9e-05 0 -0.1659 -0.66476 0 0 0 0 0 0 -0.07918 0 0.688 0 0.79816 -0.07351 0.79824 ILE_1052 -6.11456 0.56458 3.3026 0.03727 0.07291 0.0995 -1.53857 0 0 0 0 0 0 -0.01449 1.50137 0.06608 0 2.30374 0.25214 0.53259 LYS_1053 -3.03155 0.26344 2.82745 0.01036 0.20532 -0.06097 -0.40256 0 0 0 0 0 0 0.13702 0.9242 -0.03734 0 -0.71458 -0.07669 0.04411 ASP_1054 -4.22037 0.34021 3.76098 0.00437 0.30988 -0.21041 -0.16631 0 0 0 -0.38536 0 0 -0.03183 1.30836 0.21334 0 -2.14574 -0.20427 -1.42715 PHE_1055 -8.14187 1.18362 4.76871 0.02104 0.05785 -0.17558 -0.88991 0 0 0 0 0 0 0.06232 2.1832 0.06072 0 1.21829 -0.18443 0.16395 PHE_1056 -3.32017 0.65252 3.35638 0.02281 0.27226 -0.10531 -0.6304 0 0 0 0 0 0 0.05764 1.594 -0.12099 0 1.21829 -0.13558 2.86144 SER_1057 -3.0828 0.11814 3.86845 0.0026 0.06204 -0.04499 -1.4549 0 0 0 -0.38536 0 0 -0.02049 0.23421 -0.17881 0 -0.28969 -0.39913 -1.57072 MET_1058 -4.3585 0.35805 3.07482 0.00769 0.0683 -0.04063 -0.23778 0 0 0 0 0 0 0.41703 1.33108 0.18486 0 1.65735 0.02998 2.49226 LYS_1059 -1.15124 0.22071 1.04514 0.0135 0.1981 -0.0813 0.11862 0.00908 0 0 0 0 0 0.14337 0.83175 0.2293 0 -0.71458 0.87037 1.73282 PRO_1060 -3.51446 0.50402 1.85215 0.00321 0.07666 -0.28712 -0.26725 0.43849 0 0 0 0 0 -0.04565 0.29671 -1.05397 0 -1.64321 0.1386 -3.50184 GLU_1061 -2.35912 0.17324 2.02659 0.00646 0.27913 0.03278 -0.46061 0 0 0 0 0 0 -0.08432 2.65833 -0.32569 0 -2.72453 -0.67043 -1.44817 TRP_1062 -4.83664 0.7865 2.4583 0.01982 0.2897 0.02604 -0.8841 0 0 0 0 0 0 0.0704 1.58971 -0.02298 0 2.26099 -0.39952 1.35822 GLU_1063 -3.28306 0.43274 2.81921 0.00822 0.39898 -0.3999 -0.34205 0 0 0 0 0 0 -0.05353 3.1036 -0.33572 0 -2.72453 -0.42209 -0.79814 ASN_1064 -2.4803 0.21526 2.38965 0.00741 0.31576 -0.35494 -0.60774 0 0 0 0 0 0 -0.05075 1.58461 -0.43994 0 -1.34026 -0.66163 -1.42288 LEU_1065 -5.5259 0.52229 3.24152 0.0162 0.08707 -0.10801 -2.04873 0 0 0 0 0 0 -0.01424 0.06574 -0.11529 0 1.66147 -0.379 -2.59687 ASN_1066 -4.22764 0.33329 4.04919 0.00596 0.71273 -0.31315 -1.21497 0 0 0 0 0 0 0.01299 2.18366 0.38494 0 -1.34026 0.16097 0.74772 GLN_1067 -4.59946 0.4144 3.98008 0.0121 0.86189 -0.45641 -0.76846 0 0 0 0 0 0 -0.04741 2.58823 -0.2521 0 -1.45095 0.01714 0.29906 SER_1068 -4.47681 0.45491 4.5846 0.00117 0.02221 -0.26429 -1.79655 0 0 0 0 0 0 -0.014 0.43204 0.29377 0 -0.28969 -0.20461 -1.25726 ASN_1069 -6.54613 0.7239 5.91931 0.00598 0.24184 -0.34751 -1.5146 0 0 0 0 0 0 0.0074 1.12547 0.17078 0 -1.34026 -0.03562 -1.58944 VAL_1070 -7.97127 0.88859 4.71386 0.02149 0.05356 -0.42622 -1.49594 0 0 0 0 0 0 -0.06035 0.14457 -0.22354 0 2.64269 -0.10209 -1.81466 ARG_1071 -6.95942 0.41481 6.36404 0.01181 0.19735 -0.00052 -2.48283 0 0 0 -0.79452 0 0 -0.04293 1.55801 -0.17184 0 -0.09474 -0.33685 -2.33763 ARG_1072 -4.61488 0.40612 4.80792 0.01068 0.1821 -0.13978 -1.89397 0 0 0 0 0 0 0.01111 1.40982 -0.12471 0 -0.09474 -0.31819 -0.35853 MET_1073 -6.05191 0.90357 2.91796 0.01351 0.07715 -0.13035 -1.19295 0 0 0 0 0 0 -0.01868 1.28626 -0.07909 0 1.65735 -0.16472 -0.78189 HIS_1074 -7.25847 0.7587 5.56954 0.00527 0.45054 -0.08354 -1.7706 0 0 0 -1.02028 0 0 0.17393 1.67552 -0.10427 0 -0.30065 -0.24516 -2.14947 THR_1075 -3.49582 0.43614 3.80667 0.00915 0.0645 0.13557 -1.78502 0 0 0 -0.45608 0 0 0.47344 0.67295 0.27295 0 1.15175 4.82257 6.10875 ALA_1076 -1.79408 0.08395 1.68338 0.0015 0 0.10104 -0.66879 0 0 0 -0.45608 0 0 -0.00166 0 -0.13416 0 1.32468 4.79099 4.93077 VAL_1077 -3.72892 0.45252 -0.35709 0.02147 0.05171 -0.15799 0.6515 0 0 0 0 0 0 -0.02441 0.00385 -0.29166 0 2.64269 -0.31831 -1.05463 ARG_1078 -3.97855 0.29304 3.6715 0.01555 0.371 0.04659 -0.13913 0 0 0 0 -0.97634 0 0.04184 2.71877 0.01354 0 -0.09474 0.49847 2.48153 LEU_1079 -5.27485 0.50978 0.67999 0.02049 0.11796 -0.18824 0.55915 0 0 0 0 0 0 0.27918 0.14222 0.46245 0 1.66147 1.03505 0.00463 ASN_1080 -3.1554 0.33554 2.8559 0.00694 0.30805 -0.4871 1.04363 0 0 0 0 0 0 -0.00969 1.54898 -0.33679 0 -1.34026 0.15167 0.92147 GLU_1081 -2.48545 0.09132 2.83974 0.00736 0.77737 0.13207 -1.00756 0 0 0 0 -0.97634 0 -0.03728 2.78112 -0.23714 0 -2.72453 -0.34063 -1.17994 VAL_1082 -6.30461 0.72666 2.27584 0.09473 0.06241 -0.45664 -0.21188 0 0 0 0 0 0 0.00351 0.60665 0.58628 0 2.64269 4.89764 4.92328 ILE_1083 -5.15911 0.71458 2.32835 0.0304 0.1384 -0.02969 -0.31089 0 0 0 0 0 0 -0.12698 0.72605 0.3564 0 2.30374 4.90421 5.87545 VAL_1084 -6.49476 1.48789 1.03541 0.02308 0.05664 -0.30846 -0.26711 0 0 0 0 0 0 -0.16128 0.89134 0.38861 0 2.64269 -0.05748 -0.76342 ASN_1085 -6.28383 0.53295 5.47518 0.00671 0.28395 -0.48058 -1.34935 0 0 0 0 -0.64802 0 0.63308 1.13948 0.14518 0 -1.34026 0.00893 -1.87657 LYS_1086 -2.60952 0.14813 2.92794 0.00763 0.12583 -0.01198 -0.71154 0 0 0 0 0 0 0.34585 0.93089 -0.04423 0 -0.71458 -0.25542 0.13899 SER_1087 -2.56097 0.22084 2.93476 0.00392 0.03404 -0.08043 -0.24142 0 0 0 -0.36797 0 0 0.07376 0.4833 0.01566 0 -0.28969 0.79801 1.02381 ARG_1088 -8.92716 2.0197 5.70593 0.02068 0.64069 0.15138 -0.72373 0 0 0 -0.36797 0 0 0.49112 1.47604 0.18682 0 -0.09474 1.4813 2.06005 ASP_1089 -2.76854 0.19231 3.34995 0.00703 0.73993 -0.01751 -1.99562 0 0 0 -0.70293 0 0 1.19236 2.95054 0.49633 0 -2.14574 0.77069 2.06879 ALA_1090 -2.30773 0.19264 1.51279 0.00159 0 0.03496 -0.33021 0 0 0 0 0 0 0.40301 0 0.05003 0 1.32468 0.39825 1.28 LYS_1091 -5.55122 0.8241 5.56364 0.01127 0.28064 0.21331 -1.02884 0 0 0 -0.45804 0 0 -0.03258 2.21346 0.63793 0 -0.71458 0.69823 2.65733 LEU_1092 -5.57289 0.48467 0.94216 0.01601 0.08536 -0.44848 -0.26556 0 0 0 0 0 0 -0.09401 0.32192 -0.00308 0 1.66147 0.56344 -2.30899 VAL_1093 -7.88479 1.56474 1.44669 0.01519 0.03945 0.24681 -1.5184 0 0 0 0 0 0 0.01397 0.06932 -0.65799 0 2.64269 -0.1759 -4.19821 LEU_1094 -8.30109 1.1399 0.83503 0.01279 0.06676 0.13648 -2.06928 0 0 0 0 0 0 -0.03196 2.0054 -0.30893 0 1.66147 -0.13023 -4.98367 LEU_1095 -7.56915 0.84866 0.73094 0.01421 0.08078 -0.06401 -2.13731 0 0 0 0 0 0 0.6361 1.72216 0.17781 0 1.66147 0.0173 -3.88104 ASN_1096 -6.26391 0.46386 4.32871 0.00538 0.2433 -0.03365 -1.01194 0 0 0 0 0 0 0.00858 1.65103 0.19557 0 -1.34026 0.05887 -1.69446 MET_1097 -7.00873 1.03157 2.53483 0.01053 0.00339 -0.13649 -1.25355 0.00322 0 0 0 0 0 0.15644 1.32629 0.02888 0 1.65735 -0.24023 -1.8865 PRO_1098 -3.6753 0.55242 1.30879 0.00484 0.12853 -0.22704 -0.55959 0.0937 0 0 0 0 0 -0.00729 0.17424 -0.90835 0 -1.64321 -0.46374 -5.22201 GLY_1099 -2.52618 0.76947 1.63719 4e-05 0 -0.13911 -0.01361 0.00229 0 0 0 0 0 -0.05542 0 0.36237 0 0.79816 -0.04294 0.79226 PRO_1100 -5.00404 1.49906 1.36471 0.00325 0.08029 -0.10381 -0.62795 0.08208 0 0 0 0 0 0.02552 0.08246 -1.17034 0 -1.64321 -0.02946 -5.44144 PRO_1101 -4.24051 1.13213 2.25982 0.00524 0.05247 -0.13864 -0.49128 0.03785 0 0 0 0 0 0.10324 1.52062 -1.22837 0 -1.64321 0.94709 -1.68354 ARG_1102 -2.24959 0.10486 1.88354 0.01706 0.43994 -0.21947 -0.86583 0 0 0 0 0 0 0.03788 1.76515 0.18673 0 -0.09474 1.59248 2.598 ASN_1103 -4.01899 0.2881 3.85449 0.00548 0.26071 -0.15546 -2.59463 0 0 0 -0.79452 0 0 -0.01741 1.54216 0.15713 0 -1.34026 0.68638 -2.12682 ARG_1104 -5.06159 0.18166 5.30285 0.01912 0.55585 -0.54203 -1.72903 0 0 0 0 0 0 0.22042 1.29186 -0.06627 0 -0.09474 0.27587 0.35396 ASN_1105 -1.5232 0.0676 1.597 0.00596 0.25271 -0.17751 -0.36779 0 0 0 0 0 0 -0.03834 2.06289 -0.01085 0 -1.34026 -0.03355 0.49467 GLY_1106 -1.49908 0.03666 1.78101 6e-05 0 -0.24185 0.1493 0 0 0 0 0 0 -0.13459 0 -1.41723 0 0.79816 -0.51613 -1.04371 ASP_1107 -4.86346 0.31483 5.92484 0.00335 0.43111 -0.36273 0.03126 0 0 0 0 0 0 0.43854 2.86555 0.01798 0 -2.14574 -0.70371 1.95181 GLU_1108 -2.62511 0.16816 3.03332 0.00644 0.24999 -0.40296 1.21806 0 0 0 0 0 0 -0.00745 2.40972 0.23014 0 -2.72453 0.16148 1.71725 ASN_1109 -3.10097 0.27861 2.73733 0.00747 0.32024 -0.23883 -0.79904 0 0 0 0 0 0 0.05149 1.54932 -0.95793 0 -1.34026 0.12468 -1.3679 TYR_1110 -6.70608 1.15715 2.82282 0.03261 0.23745 -0.10396 -0.11556 0 0 0 0 0 0 0.26964 2.70496 0.32667 0.00347 0.58223 -0.44873 0.76267 MET_1111 -6.30066 0.56254 2.98912 0.00489 0.05852 -0.42161 0.53172 0 0 0 0 0 0 -0.0068 1.82009 -0.0999 0 1.65735 -0.31175 0.48351 GLU_1112 -3.57203 0.43181 3.5542 0.00646 0.65199 -0.34453 0.26628 0 0 0 0 0 0 0.21666 2.78465 -0.23586 0 -2.72453 -0.27765 0.75744 PHE_1113 -9.6703 1.63138 2.41799 0.02483 0.25053 -0.06792 -0.75057 0 0 0 0 0 0 0.25684 3.14247 -0.33948 0 1.21829 -0.1429 -2.02884 LEU_1114 -7.70459 0.96394 1.91559 0.0246 0.11898 -0.18163 -0.5771 0 0 0 0 0 0 0.05709 0.23347 0.12889 0 1.66147 0.51518 -2.8441 GLU_1115 -3.68582 0.41627 3.07054 0.00885 0.59768 -0.28562 -0.99509 0 0 0 0 0 0 0.20852 2.74167 0.06188 0 -2.72453 0.56814 -0.01752 VAL_1116 -4.09646 0.56529 1.0428 0.01731 0.04684 -0.32541 0.84342 0 0 0 0 0 0 0.04087 0.19983 -0.46088 0 2.64269 -0.17053 0.34576 LEU_1117 -4.88408 0.38256 -0.24969 0.01868 0.1076 -0.14898 0.16772 0 0 0 0 0 0 0.34526 0.0734 0.01815 0 1.66147 -0.1459 -2.6538 THR_1118 -5.74979 1.18214 2.17736 0.01145 0.11076 -0.17851 -0.07216 0 0 0 0 0 0 0.16846 0.32541 -0.056 0 1.15175 0.37653 -0.5526 GLU_1119 -3.35511 0.24338 3.16224 0.00624 0.27257 -0.0749 -0.12778 0 0 0 0 -0.64802 0 -0.02202 2.67489 -0.25363 0 -2.72453 0.05527 -0.79141 GLN_1120 -3.98816 0.34198 3.0906 0.00934 0.27965 -0.67877 0.27493 0 0 0 0 0 0 0.01707 2.36019 -0.01901 0 -1.45095 -0.14149 0.09539 LEU_1121 -7.34443 1.24955 0.81126 0.01945 0.08047 -0.28726 -0.32217 0 0 0 0 0 0 -0.06402 0.90403 -0.27419 0 1.66147 0.21621 -3.34965 ASP_1122 -2.12722 0.07186 3.20439 0.00342 0.74157 0.22419 -2.63212 0 0 0 -1.14077 0 0 0.12186 2.78371 0.09367 0 -2.14574 -0.0959 -0.8971 ARG_1123 -7.3515 0.62034 5.36769 0.02265 0.84159 -0.87582 -1.10449 0 0 0 0 0 0 -0.01065 2.97006 -0.13323 0 -0.09474 0.04631 0.29821 VAL_1124 -7.45055 1.98022 0.42049 0.02443 0.05414 -0.15044 -1.47444 0 0 0 0 0 0 0.24713 0.14036 -0.39614 0 2.64269 0.00637 -3.95573 MET_1125 -7.98999 0.68699 1.13726 0.00584 0.06852 0.05554 -1.87169 0 0 0 0 0 0 -0.05734 1.44602 0.24479 0 1.65735 0.06035 -4.55636 LEU_1126 -7.83092 1.08994 2.29674 0.01644 0.06787 0.02543 -2.20151 0 0 0 0 0 0 0.063 0.78654 -0.27275 0 1.66147 0.28032 -4.01744 VAL_1127 -7.99349 1.21449 2.01735 0.02251 0.04344 0.14238 -2.66098 0 0 0 0 0 0 0.37163 0.44835 -0.39272 0 2.64269 -0.14054 -4.28489 ARG_1128 -8.2725 0.78276 5.9868 0.02032 0.51194 0.18545 -3.32829 0 0 0 0 -0.64847 0 -0.01136 2.55743 -0.12153 0 -0.09474 -0.19064 -2.62282 GLY_1129 -2.72401 0.31584 2.25303 9e-05 0 -0.31703 -1.48976 0 0 0 -0.42775 0 0 -0.02626 0 0.18944 0 0.79816 -0.00055 -1.4288 GLY_1130 -2.84089 0.22474 1.85322 0.00022 0 -0.24416 0.11586 0 0 0 0 0 0 -0.01632 0 -0.0778 0 0.79816 0.27484 0.08787 GLY_1131 -2.19253 0.17282 1.98301 7e-05 0 -0.20276 0.79229 0 0 0 0 0 0 0.00429 0 0.39723 0 0.79816 0.20998 1.96254 ARG_1132 -2.96125 0.36227 2.56215 0.01941 0.37657 -0.11059 -0.4075 0 0 0 0 0 0 -0.02099 2.0641 -0.20927 0 -0.09474 -0.08689 1.49327 GLU_1133 -3.11739 0.159 3.27626 0.0094 0.55932 -0.15001 -1.44935 0 0 0 0 0 0 0.03477 3.04733 0.05345 0 -2.72453 -0.09667 -0.39843 VAL_1134 -4.55148 0.49916 1.0896 0.01755 0.04889 -0.34054 0.29704 0 0 0 0 0 0 0.20705 0.05423 -0.61302 0 2.64269 -0.13487 -0.78371 ILE_1135 -6.26935 0.56197 0.99371 0.02579 0.07527 -0.30543 0.37397 0 0 0 0 0 0 -0.00731 0.13089 -0.63117 0 2.30374 -0.20703 -2.95494 THR_1136 -2.15333 0.13116 0.61088 0.00637 0.061 -0.13206 0.04835 0 0 0 0 0 0 0.05114 0.0373 -0.18979 0 1.15175 -0.25577 -0.63299 ILE_1137 -4.63192 1.01696 1.10202 0.03108 0.08928 -0.25108 0.59608 0 0 0 0 0 0 0.20778 0.1554 0.13438 0 2.30374 -0.02309 0.73064 TYR_1138 -7.83831 1.25625 -0.04712 0.02454 0.33741 -0.36553 0.24877 0 0 0 0 0 0 -0.034 2.24042 0.23471 0.0003 0.58223 0.23887 -3.12146 SER:CtermProteinFull_1139 -6.44206 0.71686 6.24269 0.00334 0.1752 -0.02182 -3.05667 0 0 0 -1.6274 -0.3614 0 0 0.29681 0 0 -0.28969 0.10674 -4.2574 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb