NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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565819 |
2ma7   |
19331 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 18.225 32.351 76.178 1.00 0.00 A ATOM 2 CA MET A 1 19.018 31.747 77.352 1.00 0.00 A ATOM 3 CB MET A 1 18.097 31.454 78.577 1.00 0.00 A ATOM 4 CE MET A 1 20.765 30.546 81.714 1.00 0.00 A ATOM 5 CG MET A 1 18.793 30.722 79.741 1.00 0.00 A ATOM 6 HT1 MET A 1 20.739 32.837 76.910 1.00 0.00 A ATOM 7 HT2 MET A 1 20.688 32.251 78.493 1.00 0.00 A ATOM 8 HT3 MET A 1 19.733 33.575 78.048 1.00 0.00 A ATOM 9 HA MET A 1 19.469 30.817 77.021 1.00 0.00 A ATOM 10 HB2 MET A 1 17.707 32.392 78.956 1.00 0.00 A ATOM 11 HB1 MET A 1 17.260 30.843 78.248 1.00 0.00 A ATOM 12 HE1 MET A 1 21.154 29.665 81.222 1.00 0.00 A ATOM 13 HE2 MET A 1 19.973 30.263 82.389 1.00 0.00 A ATOM 14 HE3 MET A 1 21.557 31.025 82.272 1.00 0.00 A ATOM 15 HG2 MET A 1 18.060 30.504 80.511 1.00 0.00 A ATOM 16 HG1 MET A 1 19.206 29.790 79.374 1.00 0.00 A ATOM 17 N MET A 1 20.120 32.665 77.729 1.00 0.00 A ATOM 18 O MET A 1 17.383 33.235 76.381 1.00 0.00 A ATOM 19 SD MET A 1 20.127 31.689 80.486 1.00 0.00 A ATOM 20 C GLY A 2 16.825 31.398 73.205 1.00 0.00 A ATOM 21 CA GLY A 2 17.891 32.367 73.722 1.00 0.00 A ATOM 22 HN GLY A 2 19.242 31.212 74.872 1.00 0.00 A ATOM 23 HA2 GLY A 2 17.426 33.333 73.903 1.00 0.00 A ATOM 24 HA1 GLY A 2 18.643 32.489 72.958 1.00 0.00 A ATOM 25 N GLY A 2 18.544 31.895 74.949 1.00 0.00 A ATOM 26 O GLY A 2 16.613 30.324 73.780 1.00 0.00 A ATOM 27 C HIS A 3 15.201 30.975 69.973 1.00 0.00 A ATOM 28 CA HIS A 3 15.043 31.017 71.506 1.00 0.00 A ATOM 29 CB HIS A 3 13.674 31.652 71.878 1.00 0.00 A ATOM 30 CD2 HIS A 3 13.237 30.556 74.207 1.00 0.00 A ATOM 31 CE1 HIS A 3 12.717 32.359 75.327 1.00 0.00 A ATOM 32 CG HIS A 3 13.328 31.602 73.350 1.00 0.00 A ATOM 33 HN HIS A 3 16.421 32.629 71.679 1.00 0.00 A ATOM 34 HA HIS A 3 15.081 29.997 71.888 1.00 0.00 A ATOM 35 HB2 HIS A 3 13.673 32.693 71.574 1.00 0.00 A ATOM 36 HB1 HIS A 3 12.887 31.136 71.341 1.00 0.00 A ATOM 37 HD1 HIS A 3 12.955 33.640 73.757 1.00 0.00 A ATOM 38 HD2 HIS A 3 13.438 29.520 73.979 1.00 0.00 A ATOM 39 HE1 HIS A 3 12.426 33.022 76.129 1.00 0.00 A ATOM 40 HE2 HIS A 3 12.849 30.552 76.261 1.00 0.00 A ATOM 41 N HIS A 3 16.155 31.788 72.110 1.00 0.00 A ATOM 42 ND1 HIS A 3 12.994 32.720 74.091 1.00 0.00 A ATOM 43 NE2 HIS A 3 12.856 31.057 75.422 1.00 0.00 A ATOM 44 O HIS A 3 15.476 32.010 69.352 1.00 0.00 A ATOM 45 C HIS A 4 14.226 28.354 67.531 1.00 0.00 A ATOM 46 CA HIS A 4 15.121 29.551 67.926 1.00 0.00 A ATOM 47 CB HIS A 4 16.602 29.287 67.549 1.00 0.00 A ATOM 48 CD2 HIS A 4 16.775 28.119 65.213 1.00 0.00 A ATOM 49 CE1 HIS A 4 17.532 29.820 64.077 1.00 0.00 A ATOM 50 CG HIS A 4 16.883 29.169 66.071 1.00 0.00 A ATOM 51 HN HIS A 4 14.781 29.009 69.952 1.00 0.00 A ATOM 52 HA HIS A 4 14.769 30.446 67.412 1.00 0.00 A ATOM 53 HB2 HIS A 4 17.205 30.103 67.929 1.00 0.00 A ATOM 54 HB1 HIS A 4 16.934 28.371 68.027 1.00 0.00 A ATOM 55 HD1 HIS A 4 17.551 31.124 65.645 1.00 0.00 A ATOM 56 HD2 HIS A 4 16.431 27.123 65.454 1.00 0.00 A ATOM 57 HE1 HIS A 4 17.898 30.426 63.273 1.00 0.00 A ATOM 58 HE2 HIS A 4 17.184 28.029 63.163 1.00 0.00 A ATOM 59 N HIS A 4 15.010 29.777 69.382 1.00 0.00 A ATOM 60 ND1 HIS A 4 17.362 30.216 65.319 1.00 0.00 A ATOM 61 NE2 HIS A 4 17.185 28.557 63.988 1.00 0.00 A ATOM 62 O HIS A 4 14.390 27.252 68.064 1.00 0.00 A ATOM 63 C HIS A 5 12.782 26.957 64.780 1.00 0.00 A ATOM 64 CA HIS A 5 12.323 27.555 66.132 1.00 0.00 A ATOM 65 CB HIS A 5 10.909 28.184 66.010 1.00 0.00 A ATOM 66 CD2 HIS A 5 9.125 26.514 66.911 1.00 0.00 A ATOM 67 CE1 HIS A 5 8.218 25.941 65.014 1.00 0.00 A ATOM 68 CG HIS A 5 9.777 27.185 65.934 1.00 0.00 A ATOM 69 HN HIS A 5 13.242 29.480 66.194 1.00 0.00 A ATOM 70 HA HIS A 5 12.296 26.757 66.870 1.00 0.00 A ATOM 71 HB2 HIS A 5 10.731 28.811 66.872 1.00 0.00 A ATOM 72 HB1 HIS A 5 10.867 28.807 65.122 1.00 0.00 A ATOM 73 HD1 HIS A 5 9.402 27.142 63.858 1.00 0.00 A ATOM 74 HD2 HIS A 5 9.327 26.564 67.971 1.00 0.00 A ATOM 75 HE1 HIS A 5 7.580 25.469 64.281 1.00 0.00 A ATOM 76 HE2 HIS A 5 7.676 25.019 66.745 1.00 0.00 A ATOM 77 N HIS A 5 13.285 28.586 66.595 1.00 0.00 A ATOM 78 ND1 HIS A 5 9.176 26.805 64.753 1.00 0.00 A ATOM 79 NE2 HIS A 5 8.165 25.749 66.311 1.00 0.00 A ATOM 80 O HIS A 5 13.604 27.558 64.070 1.00 0.00 A ATOM 81 C HIS A 6 11.312 24.361 62.647 1.00 0.00 A ATOM 82 CA HIS A 6 12.575 25.048 63.198 1.00 0.00 A ATOM 83 CB HIS A 6 13.695 24.014 63.500 1.00 0.00 A ATOM 84 CD2 HIS A 6 15.064 23.245 61.404 1.00 0.00 A ATOM 85 CE1 HIS A 6 14.019 21.360 61.021 1.00 0.00 A ATOM 86 CG HIS A 6 14.087 23.127 62.338 1.00 0.00 A ATOM 87 HN HIS A 6 11.576 25.379 65.042 1.00 0.00 A ATOM 88 HA HIS A 6 12.936 25.764 62.464 1.00 0.00 A ATOM 89 HB2 HIS A 6 14.581 24.545 63.829 1.00 0.00 A ATOM 90 HB1 HIS A 6 13.366 23.372 64.309 1.00 0.00 A ATOM 91 HD1 HIS A 6 12.681 21.566 62.547 1.00 0.00 A ATOM 92 HD2 HIS A 6 15.769 24.060 61.310 1.00 0.00 A ATOM 93 HE1 HIS A 6 13.731 20.414 60.584 1.00 0.00 A ATOM 94 HE2 HIS A 6 15.492 22.012 59.765 1.00 0.00 A ATOM 95 N HIS A 6 12.234 25.779 64.435 1.00 0.00 A ATOM 96 ND1 HIS A 6 13.452 21.932 62.059 1.00 0.00 A ATOM 97 NE2 HIS A 6 14.998 22.135 60.604 1.00 0.00 A ATOM 98 O HIS A 6 10.861 23.360 63.214 1.00 0.00 A ATOM 99 C HIS A 7 9.335 25.164 59.540 1.00 0.00 A ATOM 100 CA HIS A 7 9.578 24.374 60.841 1.00 0.00 A ATOM 101 CB HIS A 7 8.296 24.369 61.717 1.00 0.00 A ATOM 102 CD2 HIS A 7 6.891 22.374 60.775 1.00 0.00 A ATOM 103 CE1 HIS A 7 5.083 23.477 60.235 1.00 0.00 A ATOM 104 CG HIS A 7 7.106 23.680 61.084 1.00 0.00 A ATOM 105 HN HIS A 7 11.122 25.773 61.232 1.00 0.00 A ATOM 106 HA HIS A 7 9.829 23.349 60.579 1.00 0.00 A ATOM 107 HB2 HIS A 7 8.513 23.859 62.647 1.00 0.00 A ATOM 108 HB1 HIS A 7 8.014 25.391 61.944 1.00 0.00 A ATOM 109 HD1 HIS A 7 5.785 25.307 60.824 1.00 0.00 A ATOM 110 HD2 HIS A 7 7.586 21.557 60.920 1.00 0.00 A ATOM 111 HE1 HIS A 7 4.093 23.711 59.876 1.00 0.00 A ATOM 112 HE2 HIS A 7 5.183 21.451 59.986 1.00 0.00 A ATOM 113 N HIS A 7 10.741 24.935 61.562 1.00 0.00 A ATOM 114 ND1 HIS A 7 5.948 24.342 60.727 1.00 0.00 A ATOM 115 NE2 HIS A 7 5.631 22.282 60.250 1.00 0.00 A ATOM 116 O HIS A 7 8.678 26.212 59.547 1.00 0.00 A ATOM 117 C HIS A 8 9.700 24.032 56.112 1.00 0.00 A ATOM 118 CA HIS A 8 9.747 25.220 57.082 1.00 0.00 A ATOM 119 CB HIS A 8 10.879 26.224 56.709 1.00 0.00 A ATOM 120 CD2 HIS A 8 11.507 27.944 58.582 1.00 0.00 A ATOM 121 CE1 HIS A 8 10.171 29.565 57.985 1.00 0.00 A ATOM 122 CG HIS A 8 10.836 27.527 57.478 1.00 0.00 A ATOM 123 HN HIS A 8 10.493 23.888 58.544 1.00 0.00 A ATOM 124 HA HIS A 8 8.782 25.732 57.042 1.00 0.00 A ATOM 125 HB2 HIS A 8 11.840 25.758 56.893 1.00 0.00 A ATOM 126 HB1 HIS A 8 10.808 26.461 55.652 1.00 0.00 A ATOM 127 HD1 HIS A 8 9.368 28.578 56.389 1.00 0.00 A ATOM 128 HD2 HIS A 8 12.248 27.380 59.134 1.00 0.00 A ATOM 129 HE1 HIS A 8 9.652 30.508 57.962 1.00 0.00 A ATOM 130 HE2 HIS A 8 11.530 29.829 59.480 1.00 0.00 A ATOM 131 N HIS A 8 9.922 24.675 58.443 1.00 0.00 A ATOM 132 ND1 HIS A 8 10.006 28.573 57.134 1.00 0.00 A ATOM 133 NE2 HIS A 8 11.075 29.207 58.873 1.00 0.00 A ATOM 134 O HIS A 8 10.719 23.614 55.546 1.00 0.00 A ATOM 135 C SER A 9 7.917 22.404 53.813 1.00 0.00 A ATOM 136 CA SER A 9 8.260 22.187 55.300 1.00 0.00 A ATOM 137 CB SER A 9 7.111 21.451 56.020 1.00 0.00 A ATOM 138 HN SER A 9 7.733 23.931 56.361 1.00 0.00 A ATOM 139 HA SER A 9 9.162 21.583 55.382 1.00 0.00 A ATOM 140 HB2 SER A 9 7.374 21.310 57.061 1.00 0.00 A ATOM 141 HB1 SER A 9 6.205 22.040 55.966 1.00 0.00 A ATOM 142 HG SER A 9 6.205 20.283 54.745 1.00 0.00 A ATOM 143 N SER A 9 8.500 23.462 55.985 1.00 0.00 A ATOM 144 O SER A 9 7.028 23.197 53.483 1.00 0.00 A ATOM 145 OG SER A 9 6.856 20.184 55.447 1.00 0.00 A ATOM 146 C HIS A 10 8.598 20.242 50.959 1.00 0.00 A ATOM 147 CA HIS A 10 8.394 21.673 51.470 1.00 0.00 A ATOM 148 CB HIS A 10 9.339 22.651 50.701 1.00 0.00 A ATOM 149 CD2 HIS A 10 9.291 25.012 51.832 1.00 0.00 A ATOM 150 CE1 HIS A 10 8.107 26.065 50.327 1.00 0.00 A ATOM 151 CG HIS A 10 8.992 24.117 50.858 1.00 0.00 A ATOM 152 HN HIS A 10 9.374 21.141 53.278 1.00 0.00 A ATOM 153 HA HIS A 10 7.355 21.960 51.297 1.00 0.00 A ATOM 154 HB2 HIS A 10 10.353 22.513 51.053 1.00 0.00 A ATOM 155 HB1 HIS A 10 9.310 22.422 49.640 1.00 0.00 A ATOM 156 HD1 HIS A 10 7.883 24.454 49.092 1.00 0.00 A ATOM 157 HD2 HIS A 10 9.862 24.818 52.729 1.00 0.00 A ATOM 158 HE1 HIS A 10 7.579 26.841 49.795 1.00 0.00 A ATOM 159 HE2 HIS A 10 8.694 27.003 52.039 1.00 0.00 A ATOM 160 N HIS A 10 8.642 21.692 52.930 1.00 0.00 A ATOM 161 ND1 HIS A 10 8.248 24.818 49.928 1.00 0.00 A ATOM 162 NE2 HIS A 10 8.729 26.206 51.477 1.00 0.00 A ATOM 163 O HIS A 10 9.630 19.621 51.257 1.00 0.00 A ATOM 164 C MET A 11 7.204 18.408 48.154 1.00 0.00 A ATOM 165 CA MET A 11 7.687 18.374 49.616 1.00 0.00 A ATOM 166 CB MET A 11 6.851 17.359 50.449 1.00 0.00 A ATOM 167 CE MET A 11 4.709 14.900 50.226 1.00 0.00 A ATOM 168 CG MET A 11 5.337 17.622 50.495 1.00 0.00 A ATOM 169 HN MET A 11 6.827 20.271 50.012 1.00 0.00 A ATOM 170 HA MET A 11 8.731 18.055 49.622 1.00 0.00 A ATOM 171 HB2 MET A 11 7.004 16.367 50.044 1.00 0.00 A ATOM 172 HB1 MET A 11 7.225 17.364 51.470 1.00 0.00 A ATOM 173 HE1 MET A 11 4.187 14.037 50.608 1.00 0.00 A ATOM 174 HE2 MET A 11 5.768 14.688 50.182 1.00 0.00 A ATOM 175 HE3 MET A 11 4.345 15.133 49.235 1.00 0.00 A ATOM 176 HG2 MET A 11 5.152 18.547 51.030 1.00 0.00 A ATOM 177 HG1 MET A 11 4.963 17.719 49.485 1.00 0.00 A ATOM 178 N MET A 11 7.619 19.724 50.200 1.00 0.00 A ATOM 179 O MET A 11 6.337 19.223 47.809 1.00 0.00 A ATOM 180 SD MET A 11 4.416 16.301 51.317 1.00 0.00 A ATOM 181 C PRO A 12 6.004 16.635 45.751 1.00 0.00 A ATOM 182 CA PRO A 12 7.325 17.432 45.862 1.00 0.00 A ATOM 183 CB PRO A 12 8.495 16.694 45.158 1.00 0.00 A ATOM 184 CD PRO A 12 8.983 16.681 47.518 1.00 0.00 A ATOM 185 CG PRO A 12 9.126 15.868 46.243 1.00 0.00 A ATOM 186 HA PRO A 12 7.184 18.413 45.410 1.00 0.00 A ATOM 187 HB2 PRO A 12 8.126 16.072 44.341 1.00 0.00 A ATOM 188 HB1 PRO A 12 9.208 17.413 44.772 1.00 0.00 A ATOM 189 HD2 PRO A 12 8.808 16.031 48.370 1.00 0.00 A ATOM 190 HD1 PRO A 12 9.868 17.286 47.691 1.00 0.00 A ATOM 191 HG2 PRO A 12 8.603 14.917 46.333 1.00 0.00 A ATOM 192 HG1 PRO A 12 10.173 15.693 46.025 1.00 0.00 A ATOM 193 N PRO A 12 7.795 17.555 47.256 1.00 0.00 A ATOM 194 O PRO A 12 5.638 15.880 46.662 1.00 0.00 A ATOM 195 C ASN A 13 3.803 16.261 42.758 1.00 0.00 A ATOM 196 CA ASN A 13 4.071 16.109 44.267 1.00 0.00 A ATOM 197 CB ASN A 13 2.845 16.596 45.100 1.00 0.00 A ATOM 198 CG ASN A 13 2.539 18.089 44.939 1.00 0.00 A ATOM 199 HN ASN A 13 5.644 17.509 43.991 1.00 0.00 A ATOM 200 HA ASN A 13 4.243 15.052 44.466 1.00 0.00 A ATOM 201 HB2 ASN A 13 1.966 16.034 44.802 1.00 0.00 A ATOM 202 HB1 ASN A 13 3.038 16.397 46.148 1.00 0.00 A ATOM 203 HD21 ASN A 13 1.303 17.731 43.422 1.00 0.00 A ATOM 204 HD22 ASN A 13 1.488 19.386 43.877 1.00 0.00 A ATOM 205 N ASN A 13 5.308 16.834 44.624 1.00 0.00 A ATOM 206 ND2 ASN A 13 1.693 18.438 43.984 1.00 0.00 A ATOM 207 O ASN A 13 4.450 17.070 42.080 1.00 0.00 A ATOM 208 OD1 ASN A 13 3.059 18.921 45.675 1.00 0.00 A ATOM 209 C GLY A 14 3.320 14.423 40.041 1.00 0.00 A ATOM 210 CA GLY A 14 2.511 15.462 40.816 1.00 0.00 A ATOM 211 HN GLY A 14 2.335 14.897 42.854 1.00 0.00 A ATOM 212 HA2 GLY A 14 1.458 15.242 40.707 1.00 0.00 A ATOM 213 HA1 GLY A 14 2.701 16.443 40.383 1.00 0.00 A ATOM 214 N GLY A 14 2.837 15.477 42.247 1.00 0.00 A ATOM 215 O GLY A 14 4.330 13.909 40.547 1.00 0.00 A ATOM 216 C LYS A 15 3.425 13.623 36.459 1.00 0.00 A ATOM 217 CA LYS A 15 3.494 13.125 37.911 1.00 0.00 A ATOM 218 CB LYS A 15 2.769 11.752 38.053 1.00 0.00 A ATOM 219 CD LYS A 15 2.180 9.715 39.540 1.00 0.00 A ATOM 220 CE LYS A 15 0.648 9.880 39.422 1.00 0.00 A ATOM 221 CG LYS A 15 2.945 11.056 39.426 1.00 0.00 A ATOM 222 HN LYS A 15 2.141 14.662 38.436 1.00 0.00 A ATOM 223 HA LYS A 15 4.543 13.002 38.179 1.00 0.00 A ATOM 224 HB2 LYS A 15 1.709 11.903 37.883 1.00 0.00 A ATOM 225 HB1 LYS A 15 3.144 11.079 37.286 1.00 0.00 A ATOM 226 HD2 LYS A 15 2.519 9.051 38.755 1.00 0.00 A ATOM 227 HD1 LYS A 15 2.407 9.269 40.502 1.00 0.00 A ATOM 228 HE2 LYS A 15 0.302 10.559 40.191 1.00 0.00 A ATOM 229 HE1 LYS A 15 0.411 10.294 38.448 1.00 0.00 A ATOM 230 HG2 LYS A 15 4.001 10.863 39.580 1.00 0.00 A ATOM 231 HG1 LYS A 15 2.597 11.728 40.205 1.00 0.00 A ATOM 232 HZ1 LYS A 15 0.124 8.174 40.515 1.00 0.00 A ATOM 233 HZ2 LYS A 15 0.264 7.906 38.851 1.00 0.00 A ATOM 234 HZ3 LYS A 15 -1.088 8.714 39.464 1.00 0.00 A ATOM 235 N LYS A 15 2.886 14.138 38.800 1.00 0.00 A ATOM 236 NZ LYS A 15 -0.063 8.581 39.574 1.00 0.00 A ATOM 237 O LYS A 15 2.903 14.714 36.186 1.00 0.00 A ATOM 238 C LEU A 16 2.952 12.355 33.327 1.00 0.00 A ATOM 239 CA LEU A 16 4.004 13.158 34.104 1.00 0.00 A ATOM 240 CB LEU A 16 5.411 12.876 33.512 1.00 0.00 A ATOM 241 CD1 LEU A 16 7.053 13.492 35.423 1.00 0.00 A ATOM 242 CD2 LEU A 16 7.763 13.752 32.991 1.00 0.00 A ATOM 243 CG LEU A 16 6.586 13.808 33.983 1.00 0.00 A ATOM 244 HN LEU A 16 4.343 11.965 35.821 1.00 0.00 A ATOM 245 HA LEU A 16 3.786 14.218 33.990 1.00 0.00 A ATOM 246 HB2 LEU A 16 5.669 11.854 33.763 1.00 0.00 A ATOM 247 HB1 LEU A 16 5.337 12.948 32.434 1.00 0.00 A ATOM 248 HD11 LEU A 16 6.221 13.602 36.103 1.00 0.00 A ATOM 249 HD12 LEU A 16 7.841 14.177 35.715 1.00 0.00 A ATOM 250 HD13 LEU A 16 7.426 12.477 35.471 1.00 0.00 A ATOM 251 HD21 LEU A 16 7.421 14.049 32.008 1.00 0.00 A ATOM 252 HD22 LEU A 16 8.156 12.745 32.946 1.00 0.00 A ATOM 253 HD23 LEU A 16 8.543 14.428 33.314 1.00 0.00 A ATOM 254 HG LEU A 16 6.230 14.829 33.990 1.00 0.00 A ATOM 255 N LEU A 16 3.962 12.822 35.535 1.00 0.00 A ATOM 256 O LEU A 16 2.503 11.291 33.778 1.00 0.00 A ATOM 257 C LYS A 17 2.530 11.562 30.058 1.00 0.00 A ATOM 258 CA LYS A 17 1.688 12.178 31.202 1.00 0.00 A ATOM 259 CB LYS A 17 0.602 13.160 30.670 1.00 0.00 A ATOM 260 CD LYS A 17 0.056 15.488 29.677 1.00 0.00 A ATOM 261 CE LYS A 17 -0.997 14.945 28.692 1.00 0.00 A ATOM 262 CG LYS A 17 1.155 14.456 30.023 1.00 0.00 A ATOM 263 HN LYS A 17 2.922 13.763 31.904 1.00 0.00 A ATOM 264 HA LYS A 17 1.188 11.363 31.737 1.00 0.00 A ATOM 265 HB2 LYS A 17 -0.002 12.644 29.930 1.00 0.00 A ATOM 266 HB1 LYS A 17 -0.040 13.440 31.499 1.00 0.00 A ATOM 267 HD2 LYS A 17 -0.443 15.789 30.592 1.00 0.00 A ATOM 268 HD1 LYS A 17 0.530 16.357 29.234 1.00 0.00 A ATOM 269 HE2 LYS A 17 -1.540 14.133 29.164 1.00 0.00 A ATOM 270 HE1 LYS A 17 -1.689 15.737 28.447 1.00 0.00 A ATOM 271 HG2 LYS A 17 1.852 14.918 30.714 1.00 0.00 A ATOM 272 HG1 LYS A 17 1.687 14.193 29.116 1.00 0.00 A ATOM 273 HZ1 LYS A 17 0.266 15.142 27.039 1.00 0.00 A ATOM 274 HZ2 LYS A 17 -1.130 14.244 26.731 1.00 0.00 A ATOM 275 HZ3 LYS A 17 0.135 13.555 27.611 1.00 0.00 A ATOM 276 N LYS A 17 2.578 12.872 32.149 1.00 0.00 A ATOM 277 NZ LYS A 17 -0.387 14.437 27.433 1.00 0.00 A ATOM 278 O LYS A 17 3.482 12.183 29.564 1.00 0.00 A ATOM 279 C CYS A 18 1.904 8.698 27.832 1.00 0.00 A ATOM 280 CA CYS A 18 2.901 9.557 28.634 1.00 0.00 A ATOM 281 CB CYS A 18 3.969 8.667 29.322 1.00 0.00 A ATOM 282 HN CYS A 18 1.408 9.916 30.093 1.00 0.00 A ATOM 283 HA CYS A 18 3.385 10.246 27.951 1.00 0.00 A ATOM 284 HB2 CYS A 18 4.511 8.095 28.575 1.00 0.00 A ATOM 285 HB1 CYS A 18 4.673 9.297 29.854 1.00 0.00 A ATOM 286 HG CYS A 18 3.150 6.321 29.907 1.00 0.00 A ATOM 287 N CYS A 18 2.179 10.333 29.666 1.00 0.00 A ATOM 288 O CYS A 18 2.281 7.663 27.262 1.00 0.00 A ATOM 289 SG CYS A 18 3.285 7.492 30.518 1.00 0.00 A ATOM 290 C ASP A 19 -0.185 8.200 25.613 1.00 0.00 A ATOM 291 CA ASP A 19 -0.483 8.482 27.103 1.00 0.00 A ATOM 292 CB ASP A 19 -1.784 9.320 27.266 1.00 0.00 A ATOM 293 CG ASP A 19 -1.659 10.776 26.754 1.00 0.00 A ATOM 294 HN ASP A 19 0.456 10.045 28.179 1.00 0.00 A ATOM 295 HA ASP A 19 -0.621 7.528 27.617 1.00 0.00 A ATOM 296 HB2 ASP A 19 -2.593 8.825 26.734 1.00 0.00 A ATOM 297 HB1 ASP A 19 -2.040 9.353 28.317 1.00 0.00 A ATOM 298 N ASP A 19 0.642 9.174 27.767 1.00 0.00 A ATOM 299 O ASP A 19 0.232 9.097 24.872 1.00 0.00 A ATOM 300 OD1 ASP A 19 -1.024 11.611 27.450 1.00 0.00 A ATOM 301 OD2 ASP A 19 -2.178 11.093 25.655 1.00 0.00 A ATOM 302 C VAL A 20 -1.046 6.939 22.796 1.00 0.00 A ATOM 303 CA VAL A 20 -0.019 6.469 23.853 1.00 0.00 A ATOM 304 CB VAL A 20 0.167 4.900 23.830 1.00 0.00 A ATOM 305 CG1 VAL A 20 1.260 4.471 24.843 1.00 0.00 A ATOM 306 CG2 VAL A 20 -1.159 4.140 24.097 1.00 0.00 A ATOM 307 HN VAL A 20 -0.851 6.314 25.801 1.00 0.00 A ATOM 308 HA VAL A 20 0.948 6.921 23.613 1.00 0.00 A ATOM 309 HB VAL A 20 0.517 4.623 22.835 1.00 0.00 A ATOM 310 HG11 VAL A 20 1.395 3.396 24.803 1.00 0.00 A ATOM 311 HG12 VAL A 20 0.966 4.754 25.846 1.00 0.00 A ATOM 312 HG13 VAL A 20 2.197 4.955 24.597 1.00 0.00 A ATOM 313 HG21 VAL A 20 -1.883 4.392 23.332 1.00 0.00 A ATOM 314 HG22 VAL A 20 -1.554 4.422 25.064 1.00 0.00 A ATOM 315 HG23 VAL A 20 -0.982 3.071 24.080 1.00 0.00 A ATOM 316 N VAL A 20 -0.402 6.942 25.193 1.00 0.00 A ATOM 317 O VAL A 20 -2.262 6.817 22.993 1.00 0.00 A ATOM 318 C CYS A 21 -0.649 7.903 19.271 1.00 0.00 A ATOM 319 CA CYS A 21 -1.361 8.102 20.624 1.00 0.00 A ATOM 320 CB CYS A 21 -1.599 9.609 20.906 1.00 0.00 A ATOM 321 HN CYS A 21 0.435 7.555 21.602 1.00 0.00 A ATOM 322 HA CYS A 21 -2.321 7.589 20.595 1.00 0.00 A ATOM 323 HB2 CYS A 21 -0.656 10.141 20.841 1.00 0.00 A ATOM 324 HB1 CYS A 21 -2.278 10.009 20.165 1.00 0.00 A ATOM 325 HG CYS A 21 -1.385 9.685 23.455 1.00 0.00 A ATOM 326 N CYS A 21 -0.538 7.517 21.697 1.00 0.00 A ATOM 327 O CYS A 21 0.189 8.722 18.873 1.00 0.00 A ATOM 328 SG CYS A 21 -2.302 9.962 22.536 1.00 0.00 A ATOM 329 C GLY A 22 -0.955 5.197 16.718 1.00 0.00 A ATOM 330 CA GLY A 22 -0.347 6.453 17.310 1.00 0.00 A ATOM 331 HN GLY A 22 -1.613 6.171 18.987 1.00 0.00 A ATOM 332 HA2 GLY A 22 -0.495 7.275 16.620 1.00 0.00 A ATOM 333 HA1 GLY A 22 0.718 6.302 17.452 1.00 0.00 A ATOM 334 N GLY A 22 -0.956 6.785 18.598 1.00 0.00 A ATOM 335 O GLY A 22 -0.239 4.245 16.368 1.00 0.00 A ATOM 336 C MET A 23 -3.051 4.094 14.576 1.00 0.00 A ATOM 337 CA MET A 23 -3.067 4.054 16.109 1.00 0.00 A ATOM 338 CB MET A 23 -4.524 4.096 16.643 1.00 0.00 A ATOM 339 CE MET A 23 -4.192 4.840 20.795 1.00 0.00 A ATOM 340 CG MET A 23 -4.656 3.958 18.175 1.00 0.00 A ATOM 341 HN MET A 23 -2.782 5.991 16.910 1.00 0.00 A ATOM 342 HA MET A 23 -2.594 3.134 16.448 1.00 0.00 A ATOM 343 HB2 MET A 23 -4.977 5.036 16.349 1.00 0.00 A ATOM 344 HB1 MET A 23 -5.087 3.287 16.182 1.00 0.00 A ATOM 345 HE1 MET A 23 -3.782 5.586 21.460 1.00 0.00 A ATOM 346 HE2 MET A 23 -3.740 3.882 21.010 1.00 0.00 A ATOM 347 HE3 MET A 23 -5.261 4.775 20.943 1.00 0.00 A ATOM 348 HG2 MET A 23 -5.708 3.948 18.436 1.00 0.00 A ATOM 349 HG1 MET A 23 -4.210 3.017 18.477 1.00 0.00 A ATOM 350 N MET A 23 -2.291 5.188 16.631 1.00 0.00 A ATOM 351 O MET A 23 -3.314 5.145 13.975 1.00 0.00 A ATOM 352 SD MET A 23 -3.852 5.300 19.092 1.00 0.00 A ATOM 353 C VAL A 24 -3.723 1.909 11.943 1.00 0.00 A ATOM 354 CA VAL A 24 -2.614 2.833 12.483 1.00 0.00 A ATOM 355 CB VAL A 24 -1.182 2.310 12.056 1.00 0.00 A ATOM 356 CG1 VAL A 24 -0.864 0.909 12.644 1.00 0.00 A ATOM 357 CG2 VAL A 24 -1.004 2.334 10.514 1.00 0.00 A ATOM 358 HN VAL A 24 -2.563 2.155 14.492 1.00 0.00 A ATOM 359 HA VAL A 24 -2.750 3.825 12.052 1.00 0.00 A ATOM 360 HB VAL A 24 -0.453 2.999 12.474 1.00 0.00 A ATOM 361 HG11 VAL A 24 -1.568 0.183 12.257 1.00 0.00 A ATOM 362 HG12 VAL A 24 -0.943 0.940 13.723 1.00 0.00 A ATOM 363 HG13 VAL A 24 0.141 0.619 12.368 1.00 0.00 A ATOM 364 HG21 VAL A 24 -1.148 3.343 10.147 1.00 0.00 A ATOM 365 HG22 VAL A 24 -1.732 1.681 10.052 1.00 0.00 A ATOM 366 HG23 VAL A 24 -0.008 1.998 10.255 1.00 0.00 A ATOM 367 N VAL A 24 -2.725 2.953 13.949 1.00 0.00 A ATOM 368 O VAL A 24 -4.042 0.881 12.556 1.00 0.00 A ATOM 369 C CYS A 25 -4.679 0.566 9.090 1.00 0.00 A ATOM 370 CA CYS A 25 -5.349 1.486 10.125 1.00 0.00 A ATOM 371 CB CYS A 25 -6.383 2.411 9.450 1.00 0.00 A ATOM 372 HN CYS A 25 -4.095 3.166 10.430 1.00 0.00 A ATOM 373 HA CYS A 25 -5.858 0.869 10.863 1.00 0.00 A ATOM 374 HB2 CYS A 25 -7.107 1.814 8.911 1.00 0.00 A ATOM 375 HB1 CYS A 25 -6.900 2.981 10.212 1.00 0.00 A ATOM 376 HG CYS A 25 -5.607 4.769 8.891 1.00 0.00 A ATOM 377 N CYS A 25 -4.337 2.298 10.816 1.00 0.00 A ATOM 378 O CYS A 25 -3.547 0.817 8.651 1.00 0.00 A ATOM 379 SG CYS A 25 -5.670 3.592 8.283 1.00 0.00 A ATOM 380 C ILE A 26 -6.042 -1.597 6.630 1.00 0.00 A ATOM 381 CA ILE A 26 -4.947 -1.478 7.701 1.00 0.00 A ATOM 382 CB ILE A 26 -4.637 -2.884 8.370 1.00 0.00 A ATOM 383 CD1 ILE A 26 -2.773 -3.607 6.694 1.00 0.00 A ATOM 384 CG1 ILE A 26 -4.116 -3.943 7.333 1.00 0.00 A ATOM 385 CG2 ILE A 26 -5.857 -3.425 9.158 1.00 0.00 A ATOM 386 HN ILE A 26 -6.278 -0.629 9.111 1.00 0.00 A ATOM 387 HA ILE A 26 -4.034 -1.106 7.231 1.00 0.00 A ATOM 388 HB ILE A 26 -3.849 -2.713 9.099 1.00 0.00 A ATOM 389 HD11 ILE A 26 -2.491 -4.399 6.014 1.00 0.00 A ATOM 390 HD12 ILE A 26 -2.020 -3.513 7.462 1.00 0.00 A ATOM 391 HD13 ILE A 26 -2.850 -2.677 6.147 1.00 0.00 A ATOM 392 HG12 ILE A 26 -4.001 -4.902 7.824 1.00 0.00 A ATOM 393 HG11 ILE A 26 -4.842 -4.047 6.534 1.00 0.00 A ATOM 394 HG21 ILE A 26 -5.607 -4.372 9.617 1.00 0.00 A ATOM 395 HG22 ILE A 26 -6.693 -3.566 8.485 1.00 0.00 A ATOM 396 HG23 ILE A 26 -6.139 -2.718 9.930 1.00 0.00 A ATOM 397 N ILE A 26 -5.391 -0.498 8.708 1.00 0.00 A ATOM 398 O ILE A 26 -7.234 -1.418 6.927 1.00 0.00 A ATOM 399 C GLY A 27 -6.424 -3.428 3.639 1.00 0.00 A ATOM 400 CA GLY A 27 -6.558 -2.037 4.266 1.00 0.00 A ATOM 401 HN GLY A 27 -4.669 -1.915 5.210 1.00 0.00 A ATOM 402 HA2 GLY A 27 -7.581 -1.893 4.600 1.00 0.00 A ATOM 403 HA1 GLY A 27 -6.336 -1.297 3.511 1.00 0.00 A ATOM 404 N GLY A 27 -5.633 -1.848 5.383 1.00 0.00 A ATOM 405 O GLY A 27 -5.363 -4.060 3.773 1.00 0.00 A ATOM 406 C PRO A 28 -6.642 -5.027 0.857 1.00 0.00 A ATOM 407 CA PRO A 28 -7.402 -5.222 2.187 1.00 0.00 A ATOM 408 CB PRO A 28 -8.892 -5.582 1.949 1.00 0.00 A ATOM 409 CD PRO A 28 -8.854 -3.354 2.878 1.00 0.00 A ATOM 410 CG PRO A 28 -9.594 -4.254 1.894 1.00 0.00 A ATOM 411 HA PRO A 28 -6.917 -6.004 2.766 1.00 0.00 A ATOM 412 HB2 PRO A 28 -9.012 -6.143 1.020 1.00 0.00 A ATOM 413 HB1 PRO A 28 -9.270 -6.169 2.778 1.00 0.00 A ATOM 414 HD2 PRO A 28 -8.807 -2.336 2.510 1.00 0.00 A ATOM 415 HD1 PRO A 28 -9.329 -3.374 3.856 1.00 0.00 A ATOM 416 HG2 PRO A 28 -9.536 -3.846 0.885 1.00 0.00 A ATOM 417 HG1 PRO A 28 -10.632 -4.356 2.190 1.00 0.00 A ATOM 418 N PRO A 28 -7.488 -3.951 2.951 1.00 0.00 A ATOM 419 O PRO A 28 -6.299 -3.891 0.492 1.00 0.00 A ATOM 420 C ASN A 29 -6.671 -5.505 -2.229 1.00 0.00 A ATOM 421 CA ASN A 29 -5.694 -6.072 -1.171 1.00 0.00 A ATOM 422 CB ASN A 29 -5.140 -7.463 -1.589 1.00 0.00 A ATOM 423 CG ASN A 29 -4.167 -7.422 -2.785 1.00 0.00 A ATOM 424 HN ASN A 29 -6.652 -7.008 0.489 1.00 0.00 A ATOM 425 HA ASN A 29 -4.859 -5.382 -1.067 1.00 0.00 A ATOM 426 HB2 ASN A 29 -4.615 -7.894 -0.744 1.00 0.00 A ATOM 427 HB1 ASN A 29 -5.969 -8.110 -1.846 1.00 0.00 A ATOM 428 HD21 ASN A 29 -3.323 -9.107 -2.182 1.00 0.00 A ATOM 429 HD22 ASN A 29 -2.665 -8.407 -3.616 1.00 0.00 A ATOM 430 N ASN A 29 -6.379 -6.135 0.134 1.00 0.00 A ATOM 431 ND2 ASN A 29 -3.300 -8.411 -2.871 1.00 0.00 A ATOM 432 O ASN A 29 -7.433 -6.246 -2.858 1.00 0.00 A ATOM 433 OD1 ASN A 29 -4.203 -6.524 -3.635 1.00 0.00 A ATOM 434 C VAL A 30 -7.014 -3.550 -4.738 1.00 0.00 A ATOM 435 CA VAL A 30 -7.528 -3.420 -3.289 1.00 0.00 A ATOM 436 CB VAL A 30 -7.646 -1.899 -2.879 1.00 0.00 A ATOM 437 CG1 VAL A 30 -8.188 -1.758 -1.434 1.00 0.00 A ATOM 438 CG2 VAL A 30 -6.307 -1.136 -3.048 1.00 0.00 A ATOM 439 HN VAL A 30 -6.051 -3.655 -1.791 1.00 0.00 A ATOM 440 HA VAL A 30 -8.523 -3.857 -3.237 1.00 0.00 A ATOM 441 HB VAL A 30 -8.376 -1.434 -3.541 1.00 0.00 A ATOM 442 HG11 VAL A 30 -8.298 -0.707 -1.184 1.00 0.00 A ATOM 443 HG12 VAL A 30 -7.501 -2.218 -0.736 1.00 0.00 A ATOM 444 HG13 VAL A 30 -9.154 -2.242 -1.356 1.00 0.00 A ATOM 445 HG21 VAL A 30 -5.984 -1.190 -4.080 1.00 0.00 A ATOM 446 HG22 VAL A 30 -5.550 -1.579 -2.414 1.00 0.00 A ATOM 447 HG23 VAL A 30 -6.439 -0.095 -2.773 1.00 0.00 A ATOM 448 N VAL A 30 -6.664 -4.166 -2.357 1.00 0.00 A ATOM 449 O VAL A 30 -7.796 -3.484 -5.687 1.00 0.00 A ATOM 450 C LEU A 31 -5.481 -5.079 -6.976 1.00 0.00 A ATOM 451 CA LEU A 31 -5.007 -3.848 -6.179 1.00 0.00 A ATOM 452 CB LEU A 31 -3.469 -3.892 -5.955 1.00 0.00 A ATOM 453 CD1 LEU A 31 -1.330 -2.832 -5.015 1.00 0.00 A ATOM 454 CD2 LEU A 31 -3.205 -1.339 -5.892 1.00 0.00 A ATOM 455 CG LEU A 31 -2.855 -2.673 -5.196 1.00 0.00 A ATOM 456 HN LEU A 31 -5.152 -3.880 -4.063 1.00 0.00 A ATOM 457 HA LEU A 31 -5.254 -2.948 -6.737 1.00 0.00 A ATOM 458 HB2 LEU A 31 -3.237 -4.792 -5.391 1.00 0.00 A ATOM 459 HB1 LEU A 31 -2.982 -3.968 -6.923 1.00 0.00 A ATOM 460 HD11 LEU A 31 -1.126 -3.740 -4.466 1.00 0.00 A ATOM 461 HD12 LEU A 31 -0.941 -1.989 -4.460 1.00 0.00 A ATOM 462 HD13 LEU A 31 -0.846 -2.879 -5.983 1.00 0.00 A ATOM 463 HD21 LEU A 31 -4.279 -1.215 -5.912 1.00 0.00 A ATOM 464 HD22 LEU A 31 -2.824 -1.338 -6.908 1.00 0.00 A ATOM 465 HD23 LEU A 31 -2.764 -0.518 -5.344 1.00 0.00 A ATOM 466 HG LEU A 31 -3.284 -2.637 -4.201 1.00 0.00 A ATOM 467 N LEU A 31 -5.691 -3.764 -4.877 1.00 0.00 A ATOM 468 O LEU A 31 -5.765 -4.981 -8.174 1.00 0.00 A ATOM 469 C MET A 32 -7.442 -7.533 -7.288 1.00 0.00 A ATOM 470 CA MET A 32 -5.959 -7.517 -6.876 1.00 0.00 A ATOM 471 CB MET A 32 -5.654 -8.678 -5.888 1.00 0.00 A ATOM 472 CE MET A 32 -3.498 -10.575 -7.488 1.00 0.00 A ATOM 473 CG MET A 32 -6.036 -10.079 -6.403 1.00 0.00 A ATOM 474 HN MET A 32 -5.412 -6.200 -5.307 1.00 0.00 A ATOM 475 HA MET A 32 -5.344 -7.652 -7.763 1.00 0.00 A ATOM 476 HB2 MET A 32 -4.591 -8.678 -5.668 1.00 0.00 A ATOM 477 HB1 MET A 32 -6.191 -8.495 -4.961 1.00 0.00 A ATOM 478 HE1 MET A 32 -2.904 -10.858 -8.346 1.00 0.00 A ATOM 479 HE2 MET A 32 -3.361 -11.302 -6.700 1.00 0.00 A ATOM 480 HE3 MET A 32 -3.184 -9.601 -7.142 1.00 0.00 A ATOM 481 HG2 MET A 32 -5.764 -10.818 -5.658 1.00 0.00 A ATOM 482 HG1 MET A 32 -7.109 -10.117 -6.554 1.00 0.00 A ATOM 483 N MET A 32 -5.587 -6.228 -6.272 1.00 0.00 A ATOM 484 O MET A 32 -7.771 -7.961 -8.402 1.00 0.00 A ATOM 485 SD MET A 32 -5.228 -10.516 -7.964 1.00 0.00 A ATOM 486 C VAL A 33 -10.224 -6.072 -7.723 1.00 0.00 A ATOM 487 CA VAL A 33 -9.794 -7.080 -6.625 1.00 0.00 A ATOM 488 CB VAL A 33 -10.609 -6.856 -5.288 1.00 0.00 A ATOM 489 CG1 VAL A 33 -10.298 -5.498 -4.628 1.00 0.00 A ATOM 490 CG2 VAL A 33 -12.129 -7.027 -5.513 1.00 0.00 A ATOM 491 HN VAL A 33 -7.993 -6.657 -5.555 1.00 0.00 A ATOM 492 HA VAL A 33 -10.028 -8.082 -6.985 1.00 0.00 A ATOM 493 HB VAL A 33 -10.295 -7.626 -4.590 1.00 0.00 A ATOM 494 HG11 VAL A 33 -10.852 -5.405 -3.703 1.00 0.00 A ATOM 495 HG12 VAL A 33 -10.582 -4.694 -5.296 1.00 0.00 A ATOM 496 HG13 VAL A 33 -9.237 -5.428 -4.418 1.00 0.00 A ATOM 497 HG21 VAL A 33 -12.652 -6.947 -4.566 1.00 0.00 A ATOM 498 HG22 VAL A 33 -12.328 -7.999 -5.947 1.00 0.00 A ATOM 499 HG23 VAL A 33 -12.488 -6.259 -6.184 1.00 0.00 A ATOM 500 N VAL A 33 -8.330 -7.046 -6.394 1.00 0.00 A ATOM 501 O VAL A 33 -11.135 -6.363 -8.509 1.00 0.00 A ATOM 502 C HIS A 34 -9.355 -4.408 -10.216 1.00 0.00 A ATOM 503 CA HIS A 34 -9.812 -3.895 -8.841 1.00 0.00 A ATOM 504 CB HIS A 34 -9.150 -2.527 -8.500 1.00 0.00 A ATOM 505 CD2 HIS A 34 -10.430 -1.959 -6.296 1.00 0.00 A ATOM 506 CE1 HIS A 34 -10.973 0.101 -6.763 1.00 0.00 A ATOM 507 CG HIS A 34 -9.930 -1.681 -7.524 1.00 0.00 A ATOM 508 HN HIS A 34 -8.855 -4.724 -7.117 1.00 0.00 A ATOM 509 HA HIS A 34 -10.890 -3.755 -8.879 1.00 0.00 A ATOM 510 HB2 HIS A 34 -8.173 -2.701 -8.072 1.00 0.00 A ATOM 511 HB1 HIS A 34 -9.029 -1.948 -9.412 1.00 0.00 A ATOM 512 HD1 HIS A 34 -10.058 0.137 -8.586 1.00 0.00 A ATOM 513 HD2 HIS A 34 -10.335 -2.896 -5.764 1.00 0.00 A ATOM 514 HE1 HIS A 34 -11.379 1.098 -6.687 1.00 0.00 A ATOM 515 HE2 HIS A 34 -11.706 -0.820 -5.101 1.00 0.00 A ATOM 516 N HIS A 34 -9.547 -4.907 -7.789 1.00 0.00 A ATOM 517 ND1 HIS A 34 -10.288 -0.375 -7.782 1.00 0.00 A ATOM 518 NE2 HIS A 34 -11.077 -0.839 -5.850 1.00 0.00 A ATOM 519 O HIS A 34 -10.044 -4.189 -11.215 1.00 0.00 A ATOM 520 C LYS A 35 -8.701 -6.863 -11.902 1.00 0.00 A ATOM 521 CA LYS A 35 -7.694 -5.782 -11.458 1.00 0.00 A ATOM 522 CB LYS A 35 -6.270 -6.388 -11.188 1.00 0.00 A ATOM 523 CD LYS A 35 -6.022 -8.474 -12.760 1.00 0.00 A ATOM 524 CE LYS A 35 -5.298 -9.078 -13.970 1.00 0.00 A ATOM 525 CG LYS A 35 -5.542 -7.031 -12.413 1.00 0.00 A ATOM 526 HN LYS A 35 -7.665 -5.173 -9.421 1.00 0.00 A ATOM 527 HA LYS A 35 -7.612 -5.031 -12.237 1.00 0.00 A ATOM 528 HB2 LYS A 35 -5.637 -5.589 -10.814 1.00 0.00 A ATOM 529 HB1 LYS A 35 -6.356 -7.135 -10.410 1.00 0.00 A ATOM 530 HD2 LYS A 35 -5.852 -9.114 -11.905 1.00 0.00 A ATOM 531 HD1 LYS A 35 -7.084 -8.443 -12.972 1.00 0.00 A ATOM 532 HE2 LYS A 35 -5.744 -10.035 -14.205 1.00 0.00 A ATOM 533 HE1 LYS A 35 -5.408 -8.414 -14.820 1.00 0.00 A ATOM 534 HG2 LYS A 35 -5.706 -6.401 -13.275 1.00 0.00 A ATOM 535 HG1 LYS A 35 -4.475 -7.062 -12.203 1.00 0.00 A ATOM 536 HZ1 LYS A 35 -3.723 -9.951 -12.916 1.00 0.00 A ATOM 537 HZ2 LYS A 35 -3.405 -8.380 -13.439 1.00 0.00 A ATOM 538 HZ3 LYS A 35 -3.374 -9.657 -14.542 1.00 0.00 A ATOM 539 N LYS A 35 -8.197 -5.108 -10.244 1.00 0.00 A ATOM 540 NZ LYS A 35 -3.849 -9.280 -13.700 1.00 0.00 A ATOM 541 O LYS A 35 -9.005 -6.981 -13.093 1.00 0.00 A ATOM 542 C ARG A 36 -11.439 -8.256 -11.793 1.00 0.00 A ATOM 543 CA ARG A 36 -10.139 -8.744 -11.123 1.00 0.00 A ATOM 544 CB ARG A 36 -10.462 -9.430 -9.762 1.00 0.00 A ATOM 545 CD ARG A 36 -10.211 -11.900 -10.376 1.00 0.00 A ATOM 546 CG ARG A 36 -11.164 -10.805 -9.870 1.00 0.00 A ATOM 547 CZ ARG A 36 -7.942 -12.761 -9.745 1.00 0.00 A ATOM 548 HN ARG A 36 -8.958 -7.400 -9.984 1.00 0.00 A ATOM 549 HA ARG A 36 -9.646 -9.460 -11.775 1.00 0.00 A ATOM 550 HB2 ARG A 36 -9.532 -9.566 -9.210 1.00 0.00 A ATOM 551 HB1 ARG A 36 -11.098 -8.766 -9.180 1.00 0.00 A ATOM 552 HD2 ARG A 36 -10.760 -12.834 -10.463 1.00 0.00 A ATOM 553 HD1 ARG A 36 -9.833 -11.619 -11.353 1.00 0.00 A ATOM 554 HE ARG A 36 -9.169 -11.722 -8.551 1.00 0.00 A ATOM 555 HG2 ARG A 36 -11.534 -11.094 -8.892 1.00 0.00 A ATOM 556 HG1 ARG A 36 -12.000 -10.720 -10.556 1.00 0.00 A ATOM 557 HH11 ARG A 36 -8.469 -13.231 -11.640 1.00 0.00 A ATOM 558 HH12 ARG A 36 -6.910 -13.795 -11.143 1.00 0.00 A ATOM 559 HH21 ARG A 36 -7.105 -12.472 -7.925 1.00 0.00 A ATOM 560 HH22 ARG A 36 -6.144 -13.369 -9.051 1.00 0.00 A ATOM 561 N ARG A 36 -9.213 -7.618 -10.909 1.00 0.00 A ATOM 562 NE ARG A 36 -9.074 -12.104 -9.452 1.00 0.00 A ATOM 563 NH1 ARG A 36 -7.758 -13.304 -10.939 1.00 0.00 A ATOM 564 NH2 ARG A 36 -6.988 -12.872 -8.838 1.00 0.00 A ATOM 565 O ARG A 36 -11.975 -8.919 -12.688 1.00 0.00 A ATOM 566 C SER A 37 -12.853 -5.963 -13.361 1.00 0.00 A ATOM 567 CA SER A 37 -13.093 -6.402 -11.902 1.00 0.00 A ATOM 568 CB SER A 37 -13.451 -5.178 -11.033 1.00 0.00 A ATOM 569 HN SER A 37 -11.428 -6.631 -10.607 1.00 0.00 A ATOM 570 HA SER A 37 -13.918 -7.107 -11.871 1.00 0.00 A ATOM 571 HB2 SER A 37 -12.652 -4.448 -11.074 1.00 0.00 A ATOM 572 HB1 SER A 37 -14.369 -4.726 -11.394 1.00 0.00 A ATOM 573 HG SER A 37 -13.117 -6.341 -9.484 1.00 0.00 A ATOM 574 N SER A 37 -11.906 -7.070 -11.348 1.00 0.00 A ATOM 575 O SER A 37 -13.771 -5.997 -14.184 1.00 0.00 A ATOM 576 OG SER A 37 -13.639 -5.553 -9.681 1.00 0.00 A ATOM 577 C HIS A 38 -11.006 -6.277 -15.966 1.00 0.00 A ATOM 578 CA HIS A 38 -11.206 -5.096 -15.003 1.00 0.00 A ATOM 579 CB HIS A 38 -9.923 -4.233 -14.926 1.00 0.00 A ATOM 580 CD2 HIS A 38 -11.063 -1.939 -14.507 1.00 0.00 A ATOM 581 CE1 HIS A 38 -9.766 -1.212 -12.914 1.00 0.00 A ATOM 582 CG HIS A 38 -10.143 -2.900 -14.268 1.00 0.00 A ATOM 583 HN HIS A 38 -10.936 -5.549 -12.947 1.00 0.00 A ATOM 584 HA HIS A 38 -12.012 -4.482 -15.397 1.00 0.00 A ATOM 585 HB2 HIS A 38 -9.160 -4.767 -14.367 1.00 0.00 A ATOM 586 HB1 HIS A 38 -9.551 -4.044 -15.928 1.00 0.00 A ATOM 587 HD1 HIS A 38 -8.576 -2.869 -12.862 1.00 0.00 A ATOM 588 HD2 HIS A 38 -11.857 -1.977 -15.241 1.00 0.00 A ATOM 589 HE1 HIS A 38 -9.335 -0.589 -12.148 1.00 0.00 A ATOM 590 HE2 HIS A 38 -11.423 -0.165 -13.473 1.00 0.00 A ATOM 591 N HIS A 38 -11.608 -5.548 -13.658 1.00 0.00 A ATOM 592 ND1 HIS A 38 -9.343 -2.409 -13.261 1.00 0.00 A ATOM 593 NE2 HIS A 38 -10.806 -0.906 -13.654 1.00 0.00 A ATOM 594 O HIS A 38 -11.099 -6.097 -17.185 1.00 0.00 A ATOM 595 C THR A 39 -12.028 -9.143 -16.645 1.00 0.00 A ATOM 596 CA THR A 39 -10.618 -8.703 -16.207 1.00 0.00 A ATOM 597 CB THR A 39 -9.911 -9.844 -15.412 1.00 0.00 A ATOM 598 CG2 THR A 39 -9.720 -11.122 -16.271 1.00 0.00 A ATOM 599 HN THR A 39 -10.609 -7.525 -14.446 1.00 0.00 A ATOM 600 HA THR A 39 -10.020 -8.478 -17.090 1.00 0.00 A ATOM 601 HB THR A 39 -10.521 -10.095 -14.549 1.00 0.00 A ATOM 602 HG1 THR A 39 -8.744 -8.595 -14.394 1.00 0.00 A ATOM 603 HG21 THR A 39 -10.685 -11.485 -16.611 1.00 0.00 A ATOM 604 HG22 THR A 39 -9.245 -11.893 -15.681 1.00 0.00 A ATOM 605 HG23 THR A 39 -9.100 -10.900 -17.130 1.00 0.00 A ATOM 606 N THR A 39 -10.726 -7.471 -15.413 1.00 0.00 A ATOM 607 O THR A 39 -12.949 -9.192 -15.814 1.00 0.00 A ATOM 608 OG1 THR A 39 -8.628 -9.384 -14.939 1.00 0.00 A ATOM 609 C GLY A 40 -13.989 -11.129 -17.954 1.00 0.00 A ATOM 610 CA GLY A 40 -13.469 -9.816 -18.524 1.00 0.00 A ATOM 611 HN GLY A 40 -11.414 -9.321 -18.550 1.00 0.00 A ATOM 612 HA2 GLY A 40 -14.198 -9.039 -18.341 1.00 0.00 A ATOM 613 HA1 GLY A 40 -13.349 -9.925 -19.596 1.00 0.00 A ATOM 614 N GLY A 40 -12.188 -9.411 -17.955 1.00 0.00 A ATOM 615 O GLY A 40 -14.889 -11.136 -17.107 1.00 0.00 A ATOM 616 C GLU A 41 -12.490 -14.493 -18.064 1.00 0.00 A ATOM 617 CA GLU A 41 -13.740 -13.601 -17.965 1.00 0.00 A ATOM 618 CB GLU A 41 -14.964 -14.188 -18.777 1.00 0.00 A ATOM 619 CD GLU A 41 -14.151 -13.764 -21.221 1.00 0.00 A ATOM 620 CG GLU A 41 -15.251 -13.549 -20.167 1.00 0.00 A ATOM 621 HN GLU A 41 -12.701 -12.139 -19.087 1.00 0.00 A ATOM 622 HA GLU A 41 -14.015 -13.537 -16.912 1.00 0.00 A ATOM 623 HB2 GLU A 41 -14.825 -15.252 -18.929 1.00 0.00 A ATOM 624 HB1 GLU A 41 -15.853 -14.054 -18.167 1.00 0.00 A ATOM 625 HG2 GLU A 41 -16.179 -13.963 -20.550 1.00 0.00 A ATOM 626 HG1 GLU A 41 -15.388 -12.482 -20.018 1.00 0.00 A ATOM 627 N GLU A 41 -13.398 -12.236 -18.410 1.00 0.00 A ATOM 628 O GLU A 41 -12.198 -15.282 -17.160 1.00 0.00 A ATOM 629 OE1 GLU A 41 -14.169 -14.803 -21.909 1.00 0.00 A ATOM 630 OE2 GLU A 41 -13.250 -12.898 -21.362 1.00 0.00 A ATOM 631 C ARG A 42 -9.336 -13.991 -19.246 1.00 0.00 A ATOM 632 CA ARG A 42 -10.474 -15.012 -19.413 1.00 0.00 A ATOM 633 CB ARG A 42 -10.452 -15.629 -20.839 1.00 0.00 A ATOM 634 CD ARG A 42 -11.501 -17.292 -22.499 1.00 0.00 A ATOM 635 CG ARG A 42 -11.538 -16.705 -21.079 1.00 0.00 A ATOM 636 CZ ARG A 42 -11.507 -16.409 -24.845 1.00 0.00 A ATOM 637 HN ARG A 42 -12.071 -13.711 -19.854 1.00 0.00 A ATOM 638 HA ARG A 42 -10.353 -15.812 -18.683 1.00 0.00 A ATOM 639 HB2 ARG A 42 -10.586 -14.835 -21.571 1.00 0.00 A ATOM 640 HB1 ARG A 42 -9.481 -16.089 -21.004 1.00 0.00 A ATOM 641 HD2 ARG A 42 -10.511 -17.690 -22.687 1.00 0.00 A ATOM 642 HD1 ARG A 42 -12.224 -18.101 -22.565 1.00 0.00 A ATOM 643 HE ARG A 42 -12.300 -15.484 -23.240 1.00 0.00 A ATOM 644 HG2 ARG A 42 -11.394 -17.509 -20.367 1.00 0.00 A ATOM 645 HG1 ARG A 42 -12.515 -16.259 -20.909 1.00 0.00 A ATOM 646 HH11 ARG A 42 -10.594 -18.224 -24.673 1.00 0.00 A ATOM 647 HH12 ARG A 42 -10.636 -17.563 -26.274 1.00 0.00 A ATOM 648 HH21 ARG A 42 -12.339 -14.644 -25.367 1.00 0.00 A ATOM 649 HH22 ARG A 42 -11.624 -15.533 -26.670 1.00 0.00 A ATOM 650 N ARG A 42 -11.749 -14.330 -19.168 1.00 0.00 A ATOM 651 NE ARG A 42 -11.822 -16.293 -23.538 1.00 0.00 A ATOM 652 NH1 ARG A 42 -10.861 -17.485 -25.301 1.00 0.00 A ATOM 653 NH2 ARG A 42 -11.853 -15.454 -25.695 1.00 0.00 A ATOM 654 O ARG A 42 -9.322 -12.987 -19.966 1.00 0.00 A ATOM 655 C PRO A 43 -6.272 -13.589 -19.370 1.00 0.00 A ATOM 656 CA PRO A 43 -7.185 -13.354 -18.148 1.00 0.00 A ATOM 657 CB PRO A 43 -6.524 -13.819 -16.810 1.00 0.00 A ATOM 658 CD PRO A 43 -8.494 -15.170 -17.143 1.00 0.00 A ATOM 659 CG PRO A 43 -7.608 -14.567 -16.073 1.00 0.00 A ATOM 660 HA PRO A 43 -7.429 -12.297 -18.082 1.00 0.00 A ATOM 661 HB2 PRO A 43 -5.670 -14.468 -17.013 1.00 0.00 A ATOM 662 HB1 PRO A 43 -6.197 -12.965 -16.229 1.00 0.00 A ATOM 663 HD2 PRO A 43 -8.118 -16.137 -17.462 1.00 0.00 A ATOM 664 HD1 PRO A 43 -9.517 -15.267 -16.790 1.00 0.00 A ATOM 665 HG2 PRO A 43 -7.169 -15.344 -15.449 1.00 0.00 A ATOM 666 HG1 PRO A 43 -8.184 -13.884 -15.459 1.00 0.00 A ATOM 667 N PRO A 43 -8.407 -14.180 -18.253 1.00 0.00 A ATOM 668 O PRO A 43 -5.637 -14.646 -19.477 1.00 0.00 A ATOM 669 C PHE A 44 -4.003 -12.492 -21.288 1.00 0.00 A ATOM 670 CA PHE A 44 -5.507 -12.695 -21.561 1.00 0.00 A ATOM 671 CB PHE A 44 -6.055 -11.670 -22.612 1.00 0.00 A ATOM 672 CD1 PHE A 44 -7.479 -12.989 -24.245 1.00 0.00 A ATOM 673 CD2 PHE A 44 -8.596 -11.572 -22.671 1.00 0.00 A ATOM 674 CE1 PHE A 44 -8.702 -13.387 -24.754 1.00 0.00 A ATOM 675 CE2 PHE A 44 -9.814 -11.975 -23.173 1.00 0.00 A ATOM 676 CG PHE A 44 -7.407 -12.073 -23.196 1.00 0.00 A ATOM 677 CZ PHE A 44 -9.870 -12.882 -24.214 1.00 0.00 A ATOM 678 HN PHE A 44 -6.815 -11.821 -20.147 1.00 0.00 A ATOM 679 HA PHE A 44 -5.645 -13.703 -21.962 1.00 0.00 A ATOM 680 HB2 PHE A 44 -6.159 -10.700 -22.141 1.00 0.00 A ATOM 681 HB1 PHE A 44 -5.347 -11.580 -23.434 1.00 0.00 A ATOM 682 HD1 PHE A 44 -6.562 -13.381 -24.676 1.00 0.00 A ATOM 683 HD2 PHE A 44 -8.563 -10.857 -21.853 1.00 0.00 A ATOM 684 HE1 PHE A 44 -8.741 -14.097 -25.567 1.00 0.00 A ATOM 685 HE2 PHE A 44 -10.729 -11.578 -22.754 1.00 0.00 A ATOM 686 HZ PHE A 44 -10.827 -13.199 -24.604 1.00 0.00 A ATOM 687 N PHE A 44 -6.274 -12.620 -20.307 1.00 0.00 A ATOM 688 O PHE A 44 -3.458 -11.418 -21.500 1.00 0.00 A ATOM 689 C HIS A 45 -1.047 -13.885 -21.589 1.00 0.00 A ATOM 690 CA HIS A 45 -1.944 -13.514 -20.401 1.00 0.00 A ATOM 691 CB HIS A 45 -1.701 -14.456 -19.189 1.00 0.00 A ATOM 692 CD2 HIS A 45 -1.121 -16.951 -19.692 1.00 0.00 A ATOM 693 CE1 HIS A 45 -3.146 -17.756 -19.745 1.00 0.00 A ATOM 694 CG HIS A 45 -1.969 -15.924 -19.449 1.00 0.00 A ATOM 695 HN HIS A 45 -3.825 -14.420 -20.742 1.00 0.00 A ATOM 696 HA HIS A 45 -1.719 -12.491 -20.097 1.00 0.00 A ATOM 697 HB2 HIS A 45 -0.671 -14.358 -18.863 1.00 0.00 A ATOM 698 HB1 HIS A 45 -2.348 -14.145 -18.376 1.00 0.00 A ATOM 699 HD1 HIS A 45 -4.071 -15.986 -19.322 1.00 0.00 A ATOM 700 HD2 HIS A 45 -0.040 -16.895 -19.741 1.00 0.00 A ATOM 701 HE1 HIS A 45 -3.976 -18.436 -19.845 1.00 0.00 A ATOM 702 HE2 HIS A 45 -1.535 -18.954 -20.102 1.00 0.00 A ATOM 703 N HIS A 45 -3.346 -13.560 -20.811 1.00 0.00 A ATOM 704 ND1 HIS A 45 -3.234 -16.466 -19.489 1.00 0.00 A ATOM 705 NE2 HIS A 45 -1.878 -18.069 -19.872 1.00 0.00 A ATOM 706 O HIS A 45 -1.295 -14.876 -22.289 1.00 0.00 A ATOM 707 C CYS A 46 1.896 -14.440 -22.382 1.00 0.00 A ATOM 708 CA CYS A 46 0.979 -13.299 -22.845 1.00 0.00 A ATOM 709 CB CYS A 46 1.780 -12.026 -23.118 1.00 0.00 A ATOM 710 HN CYS A 46 0.015 -12.223 -21.324 1.00 0.00 A ATOM 711 HA CYS A 46 0.480 -13.593 -23.772 1.00 0.00 A ATOM 712 HB2 CYS A 46 1.101 -11.226 -23.403 1.00 0.00 A ATOM 713 HB1 CYS A 46 2.320 -11.735 -22.225 1.00 0.00 A ATOM 714 N CYS A 46 -0.038 -13.046 -21.838 1.00 0.00 A ATOM 715 O CYS A 46 2.668 -14.283 -21.430 1.00 0.00 A ATOM 716 SG CYS A 46 3.000 -12.212 -24.454 1.00 0.00 A ATOM 717 C ASN A 47 4.080 -16.570 -22.992 1.00 0.00 A ATOM 718 CA ASN A 47 2.575 -16.815 -22.762 1.00 0.00 A ATOM 719 CB ASN A 47 2.062 -17.998 -23.628 1.00 0.00 A ATOM 720 CG ASN A 47 0.599 -18.385 -23.330 1.00 0.00 A ATOM 721 HN ASN A 47 1.104 -15.652 -23.773 1.00 0.00 A ATOM 722 HA ASN A 47 2.427 -17.060 -21.714 1.00 0.00 A ATOM 723 HB2 ASN A 47 2.136 -17.734 -24.679 1.00 0.00 A ATOM 724 HB1 ASN A 47 2.677 -18.872 -23.445 1.00 0.00 A ATOM 725 HD21 ASN A 47 0.299 -18.806 -25.241 1.00 0.00 A ATOM 726 HD22 ASN A 47 -1.059 -19.023 -24.207 1.00 0.00 A ATOM 727 N ASN A 47 1.775 -15.600 -23.056 1.00 0.00 A ATOM 728 ND2 ASN A 47 -0.128 -18.782 -24.359 1.00 0.00 A ATOM 729 O ASN A 47 4.925 -17.225 -22.370 1.00 0.00 A ATOM 730 OD1 ASN A 47 0.127 -18.318 -22.195 1.00 0.00 A ATOM 731 C GLN A 48 5.848 -13.708 -23.592 1.00 0.00 A ATOM 732 CA GLN A 48 5.753 -15.140 -24.131 1.00 0.00 A ATOM 733 CB GLN A 48 6.080 -15.241 -25.671 1.00 0.00 A ATOM 734 CD GLN A 48 8.346 -13.985 -25.684 1.00 0.00 A ATOM 735 CG GLN A 48 7.579 -15.251 -26.074 1.00 0.00 A ATOM 736 HN GLN A 48 3.667 -15.196 -24.404 1.00 0.00 A ATOM 737 HA GLN A 48 6.445 -15.755 -23.573 1.00 0.00 A ATOM 738 HB2 GLN A 48 5.646 -16.157 -26.039 1.00 0.00 A ATOM 739 HB1 GLN A 48 5.598 -14.415 -26.194 1.00 0.00 A ATOM 740 HE21 GLN A 48 8.876 -14.802 -23.959 1.00 0.00 A ATOM 741 HE22 GLN A 48 9.444 -13.196 -24.230 1.00 0.00 A ATOM 742 HG2 GLN A 48 8.063 -16.100 -25.611 1.00 0.00 A ATOM 743 HG1 GLN A 48 7.649 -15.370 -27.151 1.00 0.00 A ATOM 744 N GLN A 48 4.393 -15.612 -23.887 1.00 0.00 A ATOM 745 NE2 GLN A 48 8.946 -13.993 -24.505 1.00 0.00 A ATOM 746 O GLN A 48 5.752 -12.753 -24.376 1.00 0.00 A ATOM 747 OE1 GLN A 48 8.404 -13.012 -26.438 1.00 0.00 A ATOM 748 C CYS A 49 5.920 -12.567 -19.978 1.00 0.00 A ATOM 749 CA CYS A 49 6.109 -12.313 -21.483 1.00 0.00 A ATOM 750 CB CYS A 49 5.169 -11.142 -21.888 1.00 0.00 A ATOM 751 HN CYS A 49 5.739 -14.409 -21.717 1.00 0.00 A ATOM 752 HA CYS A 49 7.148 -12.002 -21.650 1.00 0.00 A ATOM 753 HB2 CYS A 49 4.184 -11.527 -22.077 1.00 0.00 A ATOM 754 HB1 CYS A 49 5.106 -10.419 -21.069 1.00 0.00 A ATOM 755 N CYS A 49 5.883 -13.588 -22.246 1.00 0.00 A ATOM 756 O CYS A 49 6.719 -12.098 -19.158 1.00 0.00 A ATOM 757 SG CYS A 49 5.658 -10.228 -23.385 1.00 0.00 A ATOM 758 C GLY A 50 3.563 -12.069 -17.921 1.00 0.00 A ATOM 759 CA GLY A 50 4.324 -13.345 -18.266 1.00 0.00 A ATOM 760 HN GLY A 50 4.382 -13.817 -20.338 1.00 0.00 A ATOM 761 HA2 GLY A 50 3.656 -14.186 -18.184 1.00 0.00 A ATOM 762 HA1 GLY A 50 5.141 -13.476 -17.562 1.00 0.00 A ATOM 763 N GLY A 50 4.840 -13.299 -19.642 1.00 0.00 A ATOM 764 O GLY A 50 3.406 -11.718 -16.747 1.00 0.00 A ATOM 765 C ALA A 51 0.852 -10.365 -18.923 1.00 0.00 A ATOM 766 CA ALA A 51 2.356 -10.110 -18.867 1.00 0.00 A ATOM 767 CB ALA A 51 2.788 -9.151 -19.988 1.00 0.00 A ATOM 768 HN ALA A 51 3.204 -11.771 -19.866 1.00 0.00 A ATOM 769 HA ALA A 51 2.608 -9.652 -17.912 1.00 0.00 A ATOM 770 HB1 ALA A 51 2.282 -8.201 -19.874 1.00 0.00 A ATOM 771 HB2 ALA A 51 2.537 -9.573 -20.955 1.00 0.00 A ATOM 772 HB3 ALA A 51 3.858 -8.989 -19.942 1.00 0.00 A ATOM 773 N ALA A 51 3.081 -11.387 -18.977 1.00 0.00 A ATOM 774 O ALA A 51 0.401 -11.247 -19.655 1.00 0.00 A ATOM 775 C SER A 52 -2.145 -8.707 -18.822 1.00 0.00 A ATOM 776 CA SER A 52 -1.384 -9.797 -18.054 1.00 0.00 A ATOM 777 CB SER A 52 -1.801 -9.805 -16.571 1.00 0.00 A ATOM 778 HN SER A 52 0.481 -8.854 -17.660 1.00 0.00 A ATOM 779 HA SER A 52 -1.629 -10.766 -18.486 1.00 0.00 A ATOM 780 HB2 SER A 52 -1.214 -10.539 -16.035 1.00 0.00 A ATOM 781 HB1 SER A 52 -1.622 -8.829 -16.136 1.00 0.00 A ATOM 782 HG SER A 52 -3.292 -11.080 -16.463 1.00 0.00 A ATOM 783 N SER A 52 0.069 -9.591 -18.161 1.00 0.00 A ATOM 784 O SER A 52 -1.921 -7.512 -18.609 1.00 0.00 A ATOM 785 OG SER A 52 -3.176 -10.125 -16.410 1.00 0.00 A ATOM 786 C PHE A 53 -5.403 -8.707 -20.154 1.00 0.00 A ATOM 787 CA PHE A 53 -3.963 -8.265 -20.461 1.00 0.00 A ATOM 788 CB PHE A 53 -3.708 -8.344 -22.007 1.00 0.00 A ATOM 789 CD1 PHE A 53 -1.269 -8.991 -22.381 1.00 0.00 A ATOM 790 CD2 PHE A 53 -1.941 -6.761 -22.942 1.00 0.00 A ATOM 791 CE1 PHE A 53 0.018 -8.701 -22.784 1.00 0.00 A ATOM 792 CE2 PHE A 53 -0.654 -6.476 -23.344 1.00 0.00 A ATOM 793 CG PHE A 53 -2.277 -8.024 -22.455 1.00 0.00 A ATOM 794 CZ PHE A 53 0.325 -7.445 -23.259 1.00 0.00 A ATOM 795 HN PHE A 53 -3.099 -10.109 -19.888 1.00 0.00 A ATOM 796 HA PHE A 53 -3.829 -7.239 -20.122 1.00 0.00 A ATOM 797 HB2 PHE A 53 -3.941 -9.347 -22.351 1.00 0.00 A ATOM 798 HB1 PHE A 53 -4.375 -7.653 -22.505 1.00 0.00 A ATOM 799 HD1 PHE A 53 -1.506 -9.980 -22.006 1.00 0.00 A ATOM 800 HD2 PHE A 53 -2.706 -5.994 -23.014 1.00 0.00 A ATOM 801 HE1 PHE A 53 0.786 -9.462 -22.721 1.00 0.00 A ATOM 802 HE2 PHE A 53 -0.408 -5.492 -23.718 1.00 0.00 A ATOM 803 HZ PHE A 53 1.336 -7.220 -23.576 1.00 0.00 A ATOM 804 N PHE A 53 -3.045 -9.140 -19.717 1.00 0.00 A ATOM 805 O PHE A 53 -5.627 -9.805 -19.633 1.00 0.00 A ATOM 806 C THR A 54 -8.428 -7.847 -21.811 1.00 0.00 A ATOM 807 CA THR A 54 -7.799 -8.186 -20.443 1.00 0.00 A ATOM 808 CB THR A 54 -8.539 -7.452 -19.273 1.00 0.00 A ATOM 809 CG2 THR A 54 -8.394 -5.918 -19.344 1.00 0.00 A ATOM 810 HN THR A 54 -6.110 -6.928 -20.689 1.00 0.00 A ATOM 811 HA THR A 54 -7.898 -9.261 -20.288 1.00 0.00 A ATOM 812 HB THR A 54 -8.105 -7.793 -18.337 1.00 0.00 A ATOM 813 HG1 THR A 54 -10.440 -7.076 -18.874 1.00 0.00 A ATOM 814 HG21 THR A 54 -8.833 -5.548 -20.266 1.00 0.00 A ATOM 815 HG22 THR A 54 -7.346 -5.643 -19.316 1.00 0.00 A ATOM 816 HG23 THR A 54 -8.902 -5.464 -18.503 1.00 0.00 A ATOM 817 N THR A 54 -6.364 -7.841 -20.459 1.00 0.00 A ATOM 818 O THR A 54 -9.628 -8.039 -22.023 1.00 0.00 A ATOM 819 OG1 THR A 54 -9.935 -7.801 -19.259 1.00 0.00 A ATOM 820 C GLN A 55 -7.414 -7.945 -25.115 1.00 0.00 A ATOM 821 CA GLN A 55 -7.998 -6.959 -24.091 1.00 0.00 A ATOM 822 CB GLN A 55 -7.523 -5.505 -24.370 1.00 0.00 A ATOM 823 CD GLN A 55 -9.470 -4.283 -23.151 1.00 0.00 A ATOM 824 CG GLN A 55 -7.952 -4.468 -23.301 1.00 0.00 A ATOM 825 HN GLN A 55 -6.631 -7.322 -22.539 1.00 0.00 A ATOM 826 HA GLN A 55 -9.088 -6.989 -24.143 1.00 0.00 A ATOM 827 HB2 GLN A 55 -6.437 -5.498 -24.426 1.00 0.00 A ATOM 828 HB1 GLN A 55 -7.917 -5.187 -25.331 1.00 0.00 A ATOM 829 HE21 GLN A 55 -9.773 -4.497 -25.110 1.00 0.00 A ATOM 830 HE22 GLN A 55 -11.176 -4.220 -24.146 1.00 0.00 A ATOM 831 HG2 GLN A 55 -7.555 -4.777 -22.344 1.00 0.00 A ATOM 832 HG1 GLN A 55 -7.520 -3.505 -23.560 1.00 0.00 A ATOM 833 N GLN A 55 -7.581 -7.373 -22.751 1.00 0.00 A ATOM 834 NE2 GLN A 55 -10.213 -4.344 -24.247 1.00 0.00 A ATOM 835 O GLN A 55 -6.189 -8.084 -25.216 1.00 0.00 A ATOM 836 OE1 GLN A 55 -9.968 -4.038 -22.049 1.00 0.00 A ATOM 837 C LYS A 56 -7.197 -8.999 -28.019 1.00 0.00 A ATOM 838 CA LYS A 56 -7.943 -9.647 -26.851 1.00 0.00 A ATOM 839 CB LYS A 56 -9.217 -10.407 -27.332 1.00 0.00 A ATOM 840 CD LYS A 56 -11.610 -10.252 -28.279 1.00 0.00 A ATOM 841 CE LYS A 56 -12.707 -9.316 -28.813 1.00 0.00 A ATOM 842 CG LYS A 56 -10.323 -9.491 -27.902 1.00 0.00 A ATOM 843 HN LYS A 56 -9.255 -8.471 -25.676 1.00 0.00 A ATOM 844 HA LYS A 56 -7.274 -10.364 -26.386 1.00 0.00 A ATOM 845 HB2 LYS A 56 -8.936 -11.125 -28.098 1.00 0.00 A ATOM 846 HB1 LYS A 56 -9.631 -10.951 -26.490 1.00 0.00 A ATOM 847 HD2 LYS A 56 -11.378 -10.982 -29.048 1.00 0.00 A ATOM 848 HD1 LYS A 56 -11.985 -10.771 -27.402 1.00 0.00 A ATOM 849 HE2 LYS A 56 -12.898 -8.540 -28.080 1.00 0.00 A ATOM 850 HE1 LYS A 56 -12.366 -8.862 -29.732 1.00 0.00 A ATOM 851 HG2 LYS A 56 -10.565 -8.743 -27.156 1.00 0.00 A ATOM 852 HG1 LYS A 56 -9.933 -8.991 -28.787 1.00 0.00 A ATOM 853 HZ1 LYS A 56 -14.703 -9.378 -29.437 1.00 0.00 A ATOM 854 HZ2 LYS A 56 -14.332 -10.484 -28.212 1.00 0.00 A ATOM 855 HZ3 LYS A 56 -13.821 -10.777 -29.794 1.00 0.00 A ATOM 856 N LYS A 56 -8.306 -8.640 -25.836 1.00 0.00 A ATOM 857 NZ LYS A 56 -13.978 -10.038 -29.083 1.00 0.00 A ATOM 858 O LYS A 56 -6.129 -9.459 -28.370 1.00 0.00 A ATOM 859 C GLY A 57 -5.755 -6.667 -29.440 1.00 0.00 A ATOM 860 CA GLY A 57 -7.160 -7.193 -29.709 1.00 0.00 A ATOM 861 HN GLY A 57 -8.560 -7.518 -28.155 1.00 0.00 A ATOM 862 HA2 GLY A 57 -7.124 -7.871 -30.554 1.00 0.00 A ATOM 863 HA1 GLY A 57 -7.801 -6.362 -29.967 1.00 0.00 A ATOM 864 N GLY A 57 -7.745 -7.887 -28.561 1.00 0.00 A ATOM 865 O GLY A 57 -4.950 -6.528 -30.370 1.00 0.00 A ATOM 866 C ASN A 58 -3.216 -7.247 -27.754 1.00 0.00 A ATOM 867 CA ASN A 58 -4.130 -6.021 -27.684 1.00 0.00 A ATOM 868 CB ASN A 58 -4.160 -5.453 -26.234 1.00 0.00 A ATOM 869 CG ASN A 58 -4.809 -4.069 -26.133 1.00 0.00 A ATOM 870 HN ASN A 58 -6.197 -6.420 -27.487 1.00 0.00 A ATOM 871 HA ASN A 58 -3.747 -5.251 -28.350 1.00 0.00 A ATOM 872 HB2 ASN A 58 -4.724 -6.127 -25.602 1.00 0.00 A ATOM 873 HB1 ASN A 58 -3.142 -5.387 -25.853 1.00 0.00 A ATOM 874 HD21 ASN A 58 -3.573 -3.559 -24.666 1.00 0.00 A ATOM 875 HD22 ASN A 58 -4.719 -2.357 -25.135 1.00 0.00 A ATOM 876 N ASN A 58 -5.472 -6.382 -28.147 1.00 0.00 A ATOM 877 ND2 ASN A 58 -4.318 -3.246 -25.221 1.00 0.00 A ATOM 878 O ASN A 58 -2.181 -7.196 -28.401 1.00 0.00 A ATOM 879 OD1 ASN A 58 -5.737 -3.740 -26.873 1.00 0.00 A ATOM 880 C LEU A 59 -2.585 -10.211 -28.429 1.00 0.00 A ATOM 881 CA LEU A 59 -2.876 -9.606 -27.033 1.00 0.00 A ATOM 882 CB LEU A 59 -3.612 -10.651 -26.150 1.00 0.00 A ATOM 883 CD1 LEU A 59 -1.508 -11.737 -25.157 1.00 0.00 A ATOM 884 CD2 LEU A 59 -3.699 -13.026 -25.165 1.00 0.00 A ATOM 885 CG LEU A 59 -2.834 -11.988 -25.900 1.00 0.00 A ATOM 886 HN LEU A 59 -4.555 -8.343 -26.724 1.00 0.00 A ATOM 887 HA LEU A 59 -1.929 -9.358 -26.555 1.00 0.00 A ATOM 888 HB2 LEU A 59 -3.828 -10.189 -25.188 1.00 0.00 A ATOM 889 HB1 LEU A 59 -4.559 -10.886 -26.627 1.00 0.00 A ATOM 890 HD11 LEU A 59 -1.704 -11.284 -24.192 1.00 0.00 A ATOM 891 HD12 LEU A 59 -0.885 -11.075 -25.743 1.00 0.00 A ATOM 892 HD13 LEU A 59 -0.988 -12.675 -25.015 1.00 0.00 A ATOM 893 HD21 LEU A 59 -3.960 -12.657 -24.182 1.00 0.00 A ATOM 894 HD22 LEU A 59 -3.148 -13.951 -25.067 1.00 0.00 A ATOM 895 HD23 LEU A 59 -4.602 -13.211 -25.731 1.00 0.00 A ATOM 896 HG LEU A 59 -2.571 -12.420 -26.861 1.00 0.00 A ATOM 897 N LEU A 59 -3.661 -8.360 -27.130 1.00 0.00 A ATOM 898 O LEU A 59 -1.491 -10.716 -28.666 1.00 0.00 A ATOM 899 C LEU A 60 -2.419 -10.082 -31.560 1.00 0.00 A ATOM 900 CA LEU A 60 -3.508 -10.731 -30.682 1.00 0.00 A ATOM 901 CB LEU A 60 -4.901 -10.658 -31.376 1.00 0.00 A ATOM 902 CD1 LEU A 60 -7.389 -11.282 -31.481 1.00 0.00 A ATOM 903 CD2 LEU A 60 -5.699 -12.949 -30.542 1.00 0.00 A ATOM 904 CG LEU A 60 -6.061 -11.460 -30.707 1.00 0.00 A ATOM 905 HN LEU A 60 -4.347 -9.566 -29.126 1.00 0.00 A ATOM 906 HA LEU A 60 -3.254 -11.778 -30.534 1.00 0.00 A ATOM 907 HB2 LEU A 60 -5.195 -9.615 -31.422 1.00 0.00 A ATOM 908 HB1 LEU A 60 -4.797 -11.016 -32.387 1.00 0.00 A ATOM 909 HD11 LEU A 60 -7.648 -10.232 -31.515 1.00 0.00 A ATOM 910 HD12 LEU A 60 -8.179 -11.823 -30.979 1.00 0.00 A ATOM 911 HD13 LEU A 60 -7.282 -11.660 -32.492 1.00 0.00 A ATOM 912 HD21 LEU A 60 -6.524 -13.474 -30.078 1.00 0.00 A ATOM 913 HD22 LEU A 60 -4.826 -13.041 -29.913 1.00 0.00 A ATOM 914 HD23 LEU A 60 -5.493 -13.391 -31.511 1.00 0.00 A ATOM 915 HG LEU A 60 -6.229 -11.060 -29.715 1.00 0.00 A ATOM 916 N LEU A 60 -3.565 -10.103 -29.349 1.00 0.00 A ATOM 917 O LEU A 60 -1.728 -10.779 -32.314 1.00 0.00 A ATOM 918 C ARG A 61 0.097 -8.079 -31.358 1.00 0.00 A ATOM 919 CA ARG A 61 -1.214 -8.018 -32.180 1.00 0.00 A ATOM 920 CB ARG A 61 -1.609 -6.553 -32.509 1.00 0.00 A ATOM 921 CD ARG A 61 -2.014 -4.145 -31.726 1.00 0.00 A ATOM 922 CG ARG A 61 -1.718 -5.601 -31.302 1.00 0.00 A ATOM 923 CZ ARG A 61 -1.203 -2.008 -30.698 1.00 0.00 A ATOM 924 HN ARG A 61 -2.955 -8.230 -30.968 1.00 0.00 A ATOM 925 HA ARG A 61 -1.033 -8.538 -33.121 1.00 0.00 A ATOM 926 HB2 ARG A 61 -0.870 -6.146 -33.194 1.00 0.00 A ATOM 927 HB1 ARG A 61 -2.567 -6.567 -33.019 1.00 0.00 A ATOM 928 HD2 ARG A 61 -1.356 -3.875 -32.547 1.00 0.00 A ATOM 929 HD1 ARG A 61 -3.043 -4.076 -32.059 1.00 0.00 A ATOM 930 HE ARG A 61 -2.139 -3.493 -29.729 1.00 0.00 A ATOM 931 HG2 ARG A 61 -2.515 -5.944 -30.654 1.00 0.00 A ATOM 932 HG1 ARG A 61 -0.781 -5.619 -30.753 1.00 0.00 A ATOM 933 HH11 ARG A 61 -0.834 -2.111 -32.696 1.00 0.00 A ATOM 934 HH12 ARG A 61 -0.285 -0.668 -31.919 1.00 0.00 A ATOM 935 HH21 ARG A 61 -1.380 -1.597 -28.727 1.00 0.00 A ATOM 936 HH22 ARG A 61 -0.597 -0.374 -29.671 1.00 0.00 A ATOM 937 N ARG A 61 -2.301 -8.742 -31.492 1.00 0.00 A ATOM 938 NE ARG A 61 -1.804 -3.207 -30.607 1.00 0.00 A ATOM 939 NH1 ARG A 61 -0.735 -1.560 -31.864 1.00 0.00 A ATOM 940 NH2 ARG A 61 -1.049 -1.266 -29.613 1.00 0.00 A ATOM 941 O ARG A 61 1.175 -8.066 -31.929 1.00 0.00 A ATOM 942 C HIS A 62 2.040 -9.429 -29.358 1.00 0.00 A ATOM 943 CA HIS A 62 1.153 -8.193 -29.098 1.00 0.00 A ATOM 944 CB HIS A 62 0.661 -8.160 -27.619 1.00 0.00 A ATOM 945 CD2 HIS A 62 2.078 -9.483 -25.890 1.00 0.00 A ATOM 946 CE1 HIS A 62 3.383 -7.899 -25.203 1.00 0.00 A ATOM 947 CG HIS A 62 1.732 -8.361 -26.574 1.00 0.00 A ATOM 948 HN HIS A 62 -0.917 -8.241 -29.628 1.00 0.00 A ATOM 949 HA HIS A 62 1.734 -7.296 -29.292 1.00 0.00 A ATOM 950 HB2 HIS A 62 0.197 -7.200 -27.426 1.00 0.00 A ATOM 951 HB1 HIS A 62 -0.091 -8.932 -27.477 1.00 0.00 A ATOM 952 HD1 HIS A 62 2.568 -6.433 -26.418 1.00 0.00 A ATOM 953 HD2 HIS A 62 1.616 -10.458 -25.992 1.00 0.00 A ATOM 954 HE1 HIS A 62 4.149 -7.349 -24.673 1.00 0.00 A ATOM 955 N HIS A 62 -0.016 -8.176 -30.016 1.00 0.00 A ATOM 956 ND1 HIS A 62 2.570 -7.368 -26.119 1.00 0.00 A ATOM 957 NE2 HIS A 62 3.124 -9.189 -25.023 1.00 0.00 A ATOM 958 O HIS A 62 3.271 -9.319 -29.434 1.00 0.00 A ATOM 959 C ILE A 63 2.717 -11.867 -31.171 1.00 0.00 A ATOM 960 CA ILE A 63 2.055 -11.882 -29.776 1.00 0.00 A ATOM 961 CB ILE A 63 1.071 -13.118 -29.645 1.00 0.00 A ATOM 962 CD1 ILE A 63 -1.065 -14.221 -30.680 1.00 0.00 A ATOM 963 CG1 ILE A 63 -0.090 -13.045 -30.693 1.00 0.00 A ATOM 964 CG2 ILE A 63 0.515 -13.219 -28.206 1.00 0.00 A ATOM 965 HN ILE A 63 0.407 -10.591 -29.436 1.00 0.00 A ATOM 966 HA ILE A 63 2.837 -11.999 -29.028 1.00 0.00 A ATOM 967 HB ILE A 63 1.647 -14.022 -29.830 1.00 0.00 A ATOM 968 HD11 ILE A 63 -0.525 -15.139 -30.866 1.00 0.00 A ATOM 969 HD12 ILE A 63 -1.802 -14.080 -31.456 1.00 0.00 A ATOM 970 HD13 ILE A 63 -1.564 -14.284 -29.721 1.00 0.00 A ATOM 971 HG12 ILE A 63 -0.669 -12.146 -30.517 1.00 0.00 A ATOM 972 HG11 ILE A 63 0.337 -12.991 -31.686 1.00 0.00 A ATOM 973 HG21 ILE A 63 -0.052 -12.328 -27.969 1.00 0.00 A ATOM 974 HG22 ILE A 63 1.334 -13.313 -27.503 1.00 0.00 A ATOM 975 HG23 ILE A 63 -0.127 -14.087 -28.117 1.00 0.00 A ATOM 976 N ILE A 63 1.382 -10.597 -29.506 1.00 0.00 A ATOM 977 O ILE A 63 3.745 -12.523 -31.380 1.00 0.00 A ATOM 978 C LYS A 64 3.904 -10.082 -33.457 1.00 0.00 A ATOM 979 CA LYS A 64 2.615 -10.921 -33.468 1.00 0.00 A ATOM 980 CB LYS A 64 1.520 -10.235 -34.321 1.00 0.00 A ATOM 981 CD LYS A 64 0.783 -9.388 -36.630 1.00 0.00 A ATOM 982 CE LYS A 64 -0.664 -9.864 -36.457 1.00 0.00 A ATOM 983 CG LYS A 64 1.809 -10.217 -35.829 1.00 0.00 A ATOM 984 HN LYS A 64 1.335 -10.575 -31.841 1.00 0.00 A ATOM 985 HA LYS A 64 2.823 -11.906 -33.880 1.00 0.00 A ATOM 986 HB2 LYS A 64 0.580 -10.754 -34.164 1.00 0.00 A ATOM 987 HB1 LYS A 64 1.409 -9.210 -33.984 1.00 0.00 A ATOM 988 HD2 LYS A 64 0.844 -8.355 -36.309 1.00 0.00 A ATOM 989 HD1 LYS A 64 1.041 -9.440 -37.683 1.00 0.00 A ATOM 990 HE2 LYS A 64 -0.730 -10.916 -36.704 1.00 0.00 A ATOM 991 HE1 LYS A 64 -0.964 -9.717 -35.426 1.00 0.00 A ATOM 992 HG2 LYS A 64 2.796 -9.792 -35.992 1.00 0.00 A ATOM 993 HG1 LYS A 64 1.803 -11.236 -36.202 1.00 0.00 A ATOM 994 HZ1 LYS A 64 -1.527 -8.088 -37.131 1.00 0.00 A ATOM 995 HZ2 LYS A 64 -2.569 -9.417 -37.178 1.00 0.00 A ATOM 996 HZ3 LYS A 64 -1.347 -9.264 -38.338 1.00 0.00 A ATOM 997 N LYS A 64 2.127 -11.082 -32.099 1.00 0.00 A ATOM 998 NZ LYS A 64 -1.589 -9.107 -37.336 1.00 0.00 A ATOM 999 O LYS A 64 4.949 -10.540 -33.926 1.00 0.00 A ATOM 1000 C LEU A 65 6.125 -8.438 -31.901 1.00 0.00 A ATOM 1001 CA LEU A 65 4.918 -7.900 -32.722 1.00 0.00 A ATOM 1002 CB LEU A 65 4.385 -6.558 -32.112 1.00 0.00 A ATOM 1003 CD1 LEU A 65 2.499 -6.044 -33.811 1.00 0.00 A ATOM 1004 CD2 LEU A 65 3.532 -4.164 -32.443 1.00 0.00 A ATOM 1005 CG LEU A 65 3.773 -5.524 -33.124 1.00 0.00 A ATOM 1006 HN LEU A 65 2.967 -8.651 -32.419 1.00 0.00 A ATOM 1007 HA LEU A 65 5.264 -7.699 -33.726 1.00 0.00 A ATOM 1008 HB2 LEU A 65 3.626 -6.803 -31.370 1.00 0.00 A ATOM 1009 HB1 LEU A 65 5.204 -6.070 -31.588 1.00 0.00 A ATOM 1010 HD11 LEU A 65 2.148 -5.316 -34.534 1.00 0.00 A ATOM 1011 HD12 LEU A 65 1.724 -6.214 -33.073 1.00 0.00 A ATOM 1012 HD13 LEU A 65 2.714 -6.971 -34.322 1.00 0.00 A ATOM 1013 HD21 LEU A 65 3.144 -3.458 -33.167 1.00 0.00 A ATOM 1014 HD22 LEU A 65 4.465 -3.794 -32.051 1.00 0.00 A ATOM 1015 HD23 LEU A 65 2.820 -4.280 -31.635 1.00 0.00 A ATOM 1016 HG LEU A 65 4.491 -5.363 -33.911 1.00 0.00 A ATOM 1017 N LEU A 65 3.816 -8.883 -32.833 1.00 0.00 A ATOM 1018 O LEU A 65 7.161 -7.781 -31.849 1.00 0.00 A ATOM 1019 C HIS A 66 8.180 -10.761 -31.472 1.00 0.00 A ATOM 1020 CA HIS A 66 7.071 -10.296 -30.520 1.00 0.00 A ATOM 1021 CB HIS A 66 6.545 -11.496 -29.677 1.00 0.00 A ATOM 1022 CD2 HIS A 66 5.009 -11.538 -27.598 1.00 0.00 A ATOM 1023 CE1 HIS A 66 6.054 -10.087 -26.388 1.00 0.00 A ATOM 1024 CG HIS A 66 6.054 -11.095 -28.324 1.00 0.00 A ATOM 1025 HN HIS A 66 5.076 -10.023 -31.238 1.00 0.00 A ATOM 1026 HA HIS A 66 7.500 -9.561 -29.845 1.00 0.00 A ATOM 1027 HB2 HIS A 66 5.731 -11.978 -30.204 1.00 0.00 A ATOM 1028 HB1 HIS A 66 7.336 -12.225 -29.521 1.00 0.00 A ATOM 1029 HD1 HIS A 66 7.503 -9.683 -27.784 1.00 0.00 A ATOM 1030 HD2 HIS A 66 4.295 -12.318 -27.901 1.00 0.00 A ATOM 1031 HE1 HIS A 66 6.357 -9.479 -25.543 1.00 0.00 A ATOM 1032 N HIS A 66 5.965 -9.609 -31.239 1.00 0.00 A ATOM 1033 ND1 HIS A 66 6.698 -10.168 -27.543 1.00 0.00 A ATOM 1034 NE2 HIS A 66 5.010 -10.885 -26.378 1.00 0.00 A ATOM 1035 O HIS A 66 9.356 -10.762 -31.101 1.00 0.00 A ATOM 1036 C SER A 67 9.411 -10.277 -34.336 1.00 0.00 A ATOM 1037 CA SER A 67 8.747 -11.531 -33.741 1.00 0.00 A ATOM 1038 CB SER A 67 8.038 -12.356 -34.832 1.00 0.00 A ATOM 1039 HN SER A 67 6.830 -11.171 -32.890 1.00 0.00 A ATOM 1040 HA SER A 67 9.519 -12.149 -33.287 1.00 0.00 A ATOM 1041 HB2 SER A 67 7.249 -11.769 -35.297 1.00 0.00 A ATOM 1042 HB1 SER A 67 8.748 -12.660 -35.586 1.00 0.00 A ATOM 1043 HG SER A 67 8.003 -13.821 -33.544 1.00 0.00 A ATOM 1044 N SER A 67 7.790 -11.158 -32.688 1.00 0.00 A ATOM 1045 O SER A 67 8.877 -9.163 -34.207 1.00 0.00 A ATOM 1046 OG SER A 67 7.455 -13.512 -34.274 1.00 0.00 A ATOM 1047 C GLY A 68 10.731 -8.635 -36.715 1.00 0.00 A ATOM 1048 CA GLY A 68 11.381 -9.376 -35.545 1.00 0.00 A ATOM 1049 HN GLY A 68 10.892 -11.395 -35.099 1.00 0.00 A ATOM 1050 HA2 GLY A 68 11.584 -8.662 -34.758 1.00 0.00 A ATOM 1051 HA1 GLY A 68 12.321 -9.788 -35.881 1.00 0.00 A ATOM 1052 N GLY A 68 10.573 -10.476 -34.991 1.00 0.00 A ATOM 1053 O GLY A 68 11.228 -7.579 -37.131 1.00 0.00 A ATOM 1054 C GLU A 69 7.920 -7.439 -37.654 1.00 0.00 A ATOM 1055 CA GLU A 69 8.803 -8.551 -38.289 1.00 0.00 A ATOM 1056 CB GLU A 69 7.948 -9.663 -39.020 1.00 0.00 A ATOM 1057 CD GLU A 69 7.498 -8.650 -41.356 1.00 0.00 A ATOM 1058 CG GLU A 69 8.166 -9.778 -40.552 1.00 0.00 A ATOM 1059 HN GLU A 69 9.334 -10.051 -36.891 1.00 0.00 A ATOM 1060 HA GLU A 69 9.477 -8.086 -38.998 1.00 0.00 A ATOM 1061 HB2 GLU A 69 8.185 -10.638 -38.585 1.00 0.00 A ATOM 1062 HB1 GLU A 69 6.895 -9.482 -38.846 1.00 0.00 A ATOM 1063 HG2 GLU A 69 9.234 -9.760 -40.748 1.00 0.00 A ATOM 1064 HG1 GLU A 69 7.773 -10.734 -40.894 1.00 0.00 A ATOM 1065 N GLU A 69 9.624 -9.183 -37.236 1.00 0.00 A ATOM 1066 O GLU A 69 7.997 -7.205 -36.434 1.00 0.00 A ATOM 1067 OE1 GLU A 69 8.071 -7.542 -41.462 1.00 0.00 A ATOM 1068 OE2 GLU A 69 6.369 -8.850 -41.860 1.00 0.00 A ATOM 1069 C LYS A 70 7.027 -4.350 -37.816 1.00 0.00 A ATOM 1070 CA LYS A 70 6.209 -5.642 -38.087 1.00 0.00 A ATOM 1071 CB LYS A 70 5.259 -5.967 -36.868 1.00 0.00 A ATOM 1072 CD LYS A 70 4.071 -8.128 -37.780 1.00 0.00 A ATOM 1073 CE LYS A 70 4.084 -8.167 -39.322 1.00 0.00 A ATOM 1074 CG LYS A 70 3.922 -6.695 -37.186 1.00 0.00 A ATOM 1075 HN LYS A 70 7.083 -7.039 -39.432 1.00 0.00 A ATOM 1076 HA LYS A 70 5.590 -5.453 -38.955 1.00 0.00 A ATOM 1077 HB2 LYS A 70 5.801 -6.583 -36.161 1.00 0.00 A ATOM 1078 HB1 LYS A 70 5.006 -5.034 -36.362 1.00 0.00 A ATOM 1079 HD2 LYS A 70 4.990 -8.566 -37.416 1.00 0.00 A ATOM 1080 HD1 LYS A 70 3.242 -8.742 -37.419 1.00 0.00 A ATOM 1081 HE2 LYS A 70 3.131 -7.821 -39.693 1.00 0.00 A ATOM 1082 HE1 LYS A 70 4.868 -7.509 -39.679 1.00 0.00 A ATOM 1083 HG2 LYS A 70 3.354 -6.767 -36.266 1.00 0.00 A ATOM 1084 HG1 LYS A 70 3.361 -6.076 -37.882 1.00 0.00 A ATOM 1085 HZ1 LYS A 70 3.494 -10.131 -39.705 1.00 0.00 A ATOM 1086 HZ2 LYS A 70 5.140 -9.965 -39.367 1.00 0.00 A ATOM 1087 HZ3 LYS A 70 4.540 -9.489 -40.872 1.00 0.00 A ATOM 1088 N LYS A 70 7.089 -6.774 -38.491 1.00 0.00 A ATOM 1089 NZ LYS A 70 4.333 -9.529 -39.854 1.00 0.00 A ATOM 1090 O LYS A 70 8.043 -4.401 -37.102 1.00 0.00 A ATOM 1091 C PRO A 71 6.909 -1.419 -36.640 1.00 0.00 A ATOM 1092 CA PRO A 71 7.237 -1.872 -38.082 1.00 0.00 A ATOM 1093 CB PRO A 71 6.621 -0.918 -39.142 1.00 0.00 A ATOM 1094 CD PRO A 71 5.494 -3.025 -39.383 1.00 0.00 A ATOM 1095 CG PRO A 71 5.287 -1.526 -39.473 1.00 0.00 A ATOM 1096 HA PRO A 71 8.319 -1.919 -38.206 1.00 0.00 A ATOM 1097 HB2 PRO A 71 6.513 0.090 -38.743 1.00 0.00 A ATOM 1098 HB1 PRO A 71 7.246 -0.896 -40.023 1.00 0.00 A ATOM 1099 HD2 PRO A 71 4.594 -3.518 -39.036 1.00 0.00 A ATOM 1100 HD1 PRO A 71 5.791 -3.436 -40.347 1.00 0.00 A ATOM 1101 HG2 PRO A 71 4.540 -1.190 -38.755 1.00 0.00 A ATOM 1102 HG1 PRO A 71 4.983 -1.248 -40.478 1.00 0.00 A ATOM 1103 N PRO A 71 6.603 -3.176 -38.387 1.00 0.00 A ATOM 1104 O PRO A 71 5.801 -1.659 -36.140 1.00 0.00 A ATOM 1105 C PHE A 72 7.181 1.187 -34.728 1.00 0.00 A ATOM 1106 CA PHE A 72 7.711 -0.255 -34.619 1.00 0.00 A ATOM 1107 CB PHE A 72 9.060 -0.329 -33.841 1.00 0.00 A ATOM 1108 CD1 PHE A 72 8.350 -0.995 -31.496 1.00 0.00 A ATOM 1109 CD2 PHE A 72 9.445 1.118 -31.771 1.00 0.00 A ATOM 1110 CE1 PHE A 72 8.250 -0.763 -30.138 1.00 0.00 A ATOM 1111 CE2 PHE A 72 9.340 1.345 -30.415 1.00 0.00 A ATOM 1112 CG PHE A 72 8.951 -0.059 -32.338 1.00 0.00 A ATOM 1113 CZ PHE A 72 8.743 0.407 -29.600 1.00 0.00 A ATOM 1114 HN PHE A 72 8.753 -0.682 -36.417 1.00 0.00 A ATOM 1115 HA PHE A 72 6.971 -0.867 -34.102 1.00 0.00 A ATOM 1116 HB2 PHE A 72 9.477 -1.321 -33.964 1.00 0.00 A ATOM 1117 HB1 PHE A 72 9.753 0.388 -34.269 1.00 0.00 A ATOM 1118 HD1 PHE A 72 7.963 -1.920 -31.911 1.00 0.00 A ATOM 1119 HD2 PHE A 72 9.916 1.862 -32.406 1.00 0.00 A ATOM 1120 HE1 PHE A 72 7.781 -1.500 -29.497 1.00 0.00 A ATOM 1121 HE2 PHE A 72 9.731 2.262 -29.990 1.00 0.00 A ATOM 1122 HZ PHE A 72 8.659 0.593 -28.535 1.00 0.00 A ATOM 1123 N PHE A 72 7.885 -0.791 -35.976 1.00 0.00 A ATOM 1124 O PHE A 72 7.963 2.132 -34.872 1.00 0.00 A ATOM 1125 C LYS A 73 5.376 3.040 -36.415 1.00 0.00 A ATOM 1126 CA LYS A 73 5.101 2.574 -34.952 1.00 0.00 A ATOM 1127 CB LYS A 73 5.397 3.704 -33.893 1.00 0.00 A ATOM 1128 CD LYS A 73 5.570 2.394 -31.653 1.00 0.00 A ATOM 1129 CE LYS A 73 4.997 2.235 -30.233 1.00 0.00 A ATOM 1130 CG LYS A 73 4.822 3.474 -32.477 1.00 0.00 A ATOM 1131 HN LYS A 73 5.310 0.514 -34.481 1.00 0.00 A ATOM 1132 HA LYS A 73 4.046 2.322 -34.883 1.00 0.00 A ATOM 1133 HB2 LYS A 73 6.468 3.818 -33.806 1.00 0.00 A ATOM 1134 HB1 LYS A 73 4.991 4.646 -34.268 1.00 0.00 A ATOM 1135 HD2 LYS A 73 5.495 1.444 -32.173 1.00 0.00 A ATOM 1136 HD1 LYS A 73 6.615 2.672 -31.580 1.00 0.00 A ATOM 1137 HE2 LYS A 73 3.959 1.930 -30.300 1.00 0.00 A ATOM 1138 HE1 LYS A 73 5.557 1.469 -29.715 1.00 0.00 A ATOM 1139 HG2 LYS A 73 4.872 4.408 -31.929 1.00 0.00 A ATOM 1140 HG1 LYS A 73 3.782 3.183 -32.574 1.00 0.00 A ATOM 1141 HZ1 LYS A 73 4.645 3.365 -28.506 1.00 0.00 A ATOM 1142 HZ2 LYS A 73 4.566 4.262 -29.938 1.00 0.00 A ATOM 1143 HZ3 LYS A 73 6.065 3.784 -29.323 1.00 0.00 A ATOM 1144 N LYS A 73 5.836 1.318 -34.685 1.00 0.00 A ATOM 1145 NZ LYS A 73 5.072 3.501 -29.446 1.00 0.00 A ATOM 1146 OT1 LYS A 73 6.161 3.990 -36.635 1.00 0.00 A ATOM 1147 OT2 LYS A 73 4.844 2.409 -37.351 1.00 0.00 A TER ATOM 1148 ZN ZN B 101 4.640 -11.296 -24.622 1.00 0.00 B END
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