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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543549 |
2lhn   |
17858 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 404 -11.216 -19.293 -7.953 1.00 0.00 A ATOM 2 CA GLY A 404 -12.711 -19.129 -8.224 1.00 0.00 A ATOM 3 HT1 GLY A 404 -12.924 -17.258 -7.390 1.00 0.00 A ATOM 4 HT2 GLY A 404 -13.228 -18.478 -6.342 1.00 0.00 A ATOM 5 HT3 GLY A 404 -14.332 -18.093 -7.491 1.00 0.00 A ATOM 6 HA2 GLY A 404 -13.187 -20.104 -8.120 1.00 0.00 A ATOM 7 HA1 GLY A 404 -12.841 -18.782 -9.249 1.00 0.00 A ATOM 8 N GLY A 404 -13.346 -18.169 -7.294 1.00 0.00 A ATOM 9 O GLY A 404 -10.732 -18.845 -6.909 1.00 0.00 A ATOM 10 C PRO A 405 -8.163 -18.925 -8.612 1.00 0.00 A ATOM 11 CA PRO A 405 -9.028 -20.193 -8.724 1.00 0.00 A ATOM 12 CB PRO A 405 -8.627 -21.033 -9.944 1.00 0.00 A ATOM 13 CD PRO A 405 -10.971 -20.638 -10.047 1.00 0.00 A ATOM 14 CG PRO A 405 -9.931 -21.713 -10.352 1.00 0.00 A ATOM 15 HA PRO A 405 -8.884 -20.798 -7.827 1.00 0.00 A ATOM 16 HB2 PRO A 405 -8.293 -20.383 -10.755 1.00 0.00 A ATOM 17 HB1 PRO A 405 -7.853 -21.761 -9.697 1.00 0.00 A ATOM 18 HD2 PRO A 405 -11.040 -19.942 -10.884 1.00 0.00 A ATOM 19 HD1 PRO A 405 -11.940 -21.107 -9.866 1.00 0.00 A ATOM 20 HG2 PRO A 405 -9.933 -21.991 -11.407 1.00 0.00 A ATOM 21 HG1 PRO A 405 -10.106 -22.586 -9.721 1.00 0.00 A ATOM 22 N PRO A 405 -10.467 -19.938 -8.870 1.00 0.00 A ATOM 23 O PRO A 405 -8.508 -17.866 -9.143 1.00 0.00 A ATOM 24 C LEU A 406 -4.575 -18.588 -7.935 1.00 0.00 A ATOM 25 CA LEU A 406 -5.993 -18.013 -7.749 1.00 0.00 A ATOM 26 CB LEU A 406 -6.143 -17.405 -6.337 1.00 0.00 A ATOM 27 CD1 LEU A 406 -7.512 -16.211 -4.614 1.00 0.00 A ATOM 28 CD2 LEU A 406 -7.362 -15.235 -6.886 1.00 0.00 A ATOM 29 CG LEU A 406 -7.403 -16.548 -6.102 1.00 0.00 A ATOM 30 HN LEU A 406 -6.788 -19.975 -7.586 1.00 0.00 A ATOM 31 HA LEU A 406 -6.122 -17.227 -8.495 1.00 0.00 A ATOM 32 HB2 LEU A 406 -6.149 -18.224 -5.619 1.00 0.00 A ATOM 33 HB1 LEU A 406 -5.269 -16.788 -6.122 1.00 0.00 A ATOM 34 HD11 LEU A 406 -6.619 -15.685 -4.282 1.00 0.00 A ATOM 35 HD12 LEU A 406 -8.389 -15.589 -4.437 1.00 0.00 A ATOM 36 HD13 LEU A 406 -7.618 -17.131 -4.037 1.00 0.00 A ATOM 37 HD21 LEU A 406 -7.370 -15.440 -7.956 1.00 0.00 A ATOM 38 HD22 LEU A 406 -8.242 -14.637 -6.648 1.00 0.00 A ATOM 39 HD23 LEU A 406 -6.465 -14.671 -6.632 1.00 0.00 A ATOM 40 HG LEU A 406 -8.293 -17.108 -6.386 1.00 0.00 A ATOM 41 N LEU A 406 -7.010 -19.058 -7.949 1.00 0.00 A ATOM 42 O LEU A 406 -4.348 -19.780 -7.703 1.00 0.00 A ATOM 43 C GLY A 407 -1.434 -18.129 -7.137 1.00 0.00 A ATOM 44 CA GLY A 407 -2.197 -18.065 -8.469 1.00 0.00 A ATOM 45 HN GLY A 407 -3.876 -16.764 -8.438 1.00 0.00 A ATOM 46 HA2 GLY A 407 -2.090 -19.027 -8.971 1.00 0.00 A ATOM 47 HA1 GLY A 407 -1.730 -17.309 -9.100 1.00 0.00 A ATOM 48 N GLY A 407 -3.621 -17.734 -8.317 1.00 0.00 A ATOM 49 O GLY A 407 -1.994 -18.488 -6.100 1.00 0.00 A ATOM 50 C SER A 408 0.708 -16.835 -4.947 1.00 0.00 A ATOM 51 CA SER A 408 0.766 -17.964 -5.994 1.00 0.00 A ATOM 52 CB SER A 408 2.206 -18.161 -6.485 1.00 0.00 A ATOM 53 HN SER A 408 0.273 -17.532 -8.030 1.00 0.00 A ATOM 54 HA SER A 408 0.474 -18.868 -5.465 1.00 0.00 A ATOM 55 HB2 SER A 408 2.524 -17.270 -7.027 1.00 0.00 A ATOM 56 HB1 SER A 408 2.867 -18.310 -5.628 1.00 0.00 A ATOM 57 HG SER A 408 3.226 -19.420 -7.594 1.00 0.00 A ATOM 58 N SER A 408 -0.139 -17.807 -7.150 1.00 0.00 A ATOM 59 O SER A 408 1.410 -16.895 -3.938 1.00 0.00 A ATOM 60 OG SER A 408 2.290 -19.291 -7.343 1.00 0.00 A ATOM 61 C GLU A 409 -1.262 -14.630 -3.210 1.00 0.00 A ATOM 62 CA GLU A 409 -0.193 -14.596 -4.315 1.00 0.00 A ATOM 63 CB GLU A 409 -0.251 -13.316 -5.172 1.00 0.00 A ATOM 64 CD GLU A 409 -1.390 -13.974 -7.363 1.00 0.00 A ATOM 65 CG GLU A 409 -1.479 -13.136 -6.078 1.00 0.00 A ATOM 66 HN GLU A 409 -0.758 -15.881 -5.936 1.00 0.00 A ATOM 67 HA GLU A 409 0.744 -14.543 -3.771 1.00 0.00 A ATOM 68 HB2 GLU A 409 -0.229 -12.473 -4.479 1.00 0.00 A ATOM 69 HB1 GLU A 409 0.644 -13.267 -5.788 1.00 0.00 A ATOM 70 HG2 GLU A 409 -2.385 -13.394 -5.531 1.00 0.00 A ATOM 71 HG1 GLU A 409 -1.554 -12.079 -6.345 1.00 0.00 A ATOM 72 N GLU A 409 -0.129 -15.815 -5.142 1.00 0.00 A ATOM 73 O GLU A 409 -1.910 -13.629 -2.913 1.00 0.00 A ATOM 74 OE1 GLU A 409 -0.845 -13.485 -8.383 1.00 0.00 A ATOM 75 OE2 GLU A 409 -1.873 -15.129 -7.355 1.00 0.00 A ATOM 76 C LYS A 410 -2.445 -15.504 -0.285 1.00 0.00 A ATOM 77 CA LYS A 410 -2.601 -16.072 -1.689 1.00 0.00 A ATOM 78 CB LYS A 410 -2.914 -17.579 -1.629 1.00 0.00 A ATOM 79 CD LYS A 410 -3.870 -19.624 -2.740 1.00 0.00 A ATOM 80 CE LYS A 410 -4.507 -20.235 -3.995 1.00 0.00 A ATOM 81 CG LYS A 410 -3.410 -18.170 -2.954 1.00 0.00 A ATOM 82 HN LYS A 410 -0.757 -16.498 -2.716 1.00 0.00 A ATOM 83 HA LYS A 410 -3.458 -15.531 -2.076 1.00 0.00 A ATOM 84 HB2 LYS A 410 -2.023 -18.117 -1.302 1.00 0.00 A ATOM 85 HB1 LYS A 410 -3.696 -17.740 -0.885 1.00 0.00 A ATOM 86 HD2 LYS A 410 -3.029 -20.237 -2.413 1.00 0.00 A ATOM 87 HD1 LYS A 410 -4.624 -19.636 -1.950 1.00 0.00 A ATOM 88 HE2 LYS A 410 -5.048 -21.141 -3.706 1.00 0.00 A ATOM 89 HE1 LYS A 410 -5.236 -19.524 -4.389 1.00 0.00 A ATOM 90 HG2 LYS A 410 -4.248 -17.576 -3.323 1.00 0.00 A ATOM 91 HG1 LYS A 410 -2.600 -18.140 -3.678 1.00 0.00 A ATOM 92 HZ1 LYS A 410 -2.933 -19.762 -5.269 1.00 0.00 A ATOM 93 HZ2 LYS A 410 -2.884 -21.313 -4.733 1.00 0.00 A ATOM 94 HZ3 LYS A 410 -3.945 -20.854 -5.901 1.00 0.00 A ATOM 95 N LYS A 410 -1.465 -15.795 -2.588 1.00 0.00 A ATOM 96 NZ LYS A 410 -3.501 -20.572 -5.034 1.00 0.00 A ATOM 97 O LYS A 410 -3.353 -15.640 0.537 1.00 0.00 A ATOM 98 C SER A 411 -1.861 -12.849 1.278 1.00 0.00 A ATOM 99 CA SER A 411 -1.122 -14.189 1.270 1.00 0.00 A ATOM 100 CB SER A 411 0.354 -14.016 1.593 1.00 0.00 A ATOM 101 HN SER A 411 -0.662 -14.706 -0.755 1.00 0.00 A ATOM 102 HA SER A 411 -1.539 -14.858 2.013 1.00 0.00 A ATOM 103 HB2 SER A 411 0.847 -14.980 1.467 1.00 0.00 A ATOM 104 HB1 SER A 411 0.788 -13.292 0.910 1.00 0.00 A ATOM 105 HG SER A 411 1.439 -13.530 3.148 1.00 0.00 A ATOM 106 N SER A 411 -1.317 -14.861 -0.003 1.00 0.00 A ATOM 107 O SER A 411 -1.667 -12.027 0.380 1.00 0.00 A ATOM 108 OG SER A 411 0.489 -13.566 2.931 1.00 0.00 A ATOM 109 C LEU A 412 -2.885 -10.184 2.842 1.00 0.00 A ATOM 110 CA LEU A 412 -3.604 -11.456 2.344 1.00 0.00 A ATOM 111 CB LEU A 412 -4.840 -11.833 3.186 1.00 0.00 A ATOM 112 CD1 LEU A 412 -6.598 -10.814 1.653 1.00 0.00 A ATOM 113 CD2 LEU A 412 -7.147 -11.278 4.021 1.00 0.00 A ATOM 114 CG LEU A 412 -6.025 -10.856 3.072 1.00 0.00 A ATOM 115 HN LEU A 412 -2.836 -13.356 2.970 1.00 0.00 A ATOM 116 HA LEU A 412 -3.923 -11.246 1.325 1.00 0.00 A ATOM 117 HB2 LEU A 412 -5.190 -12.820 2.875 1.00 0.00 A ATOM 118 HB1 LEU A 412 -4.537 -11.900 4.232 1.00 0.00 A ATOM 119 HD11 LEU A 412 -5.839 -10.511 0.941 1.00 0.00 A ATOM 120 HD12 LEU A 412 -6.989 -11.792 1.370 1.00 0.00 A ATOM 121 HD13 LEU A 412 -7.388 -10.074 1.607 1.00 0.00 A ATOM 122 HD21 LEU A 412 -7.532 -12.258 3.740 1.00 0.00 A ATOM 123 HD22 LEU A 412 -6.766 -11.321 5.042 1.00 0.00 A ATOM 124 HD23 LEU A 412 -7.952 -10.545 3.986 1.00 0.00 A ATOM 125 HG LEU A 412 -5.705 -9.858 3.361 1.00 0.00 A ATOM 126 N LEU A 412 -2.724 -12.632 2.275 1.00 0.00 A ATOM 127 O LEU A 412 -3.369 -9.066 2.648 1.00 0.00 A ATOM 128 C GLU A 413 -0.176 -8.687 2.396 1.00 0.00 A ATOM 129 CA GLU A 413 -0.765 -9.248 3.706 1.00 0.00 A ATOM 130 CB GLU A 413 0.331 -9.781 4.638 1.00 0.00 A ATOM 131 CD GLU A 413 2.000 -9.307 6.483 1.00 0.00 A ATOM 132 CG GLU A 413 1.199 -8.709 5.309 1.00 0.00 A ATOM 133 HN GLU A 413 -1.362 -11.281 3.510 1.00 0.00 A ATOM 134 HA GLU A 413 -1.299 -8.444 4.216 1.00 0.00 A ATOM 135 HB2 GLU A 413 -0.146 -10.366 5.422 1.00 0.00 A ATOM 136 HB1 GLU A 413 0.970 -10.432 4.048 1.00 0.00 A ATOM 137 HG2 GLU A 413 1.889 -8.291 4.573 1.00 0.00 A ATOM 138 HG1 GLU A 413 0.557 -7.902 5.669 1.00 0.00 A ATOM 139 N GLU A 413 -1.703 -10.342 3.434 1.00 0.00 A ATOM 140 O GLU A 413 -0.266 -9.311 1.336 1.00 0.00 A ATOM 141 OE1 GLU A 413 3.082 -9.900 6.252 1.00 0.00 A ATOM 142 OE2 GLU A 413 1.553 -9.183 7.650 1.00 0.00 A ATOM 143 C GLN A 414 2.600 -6.903 1.316 1.00 0.00 A ATOM 144 CA GLN A 414 1.071 -6.864 1.301 1.00 0.00 A ATOM 145 CB GLN A 414 0.617 -5.410 1.149 1.00 0.00 A ATOM 146 CD GLN A 414 -1.013 -4.505 -0.610 1.00 0.00 A ATOM 147 CG GLN A 414 -0.841 -5.235 0.725 1.00 0.00 A ATOM 148 HN GLN A 414 0.595 -7.121 3.379 1.00 0.00 A ATOM 149 HA GLN A 414 0.753 -7.390 0.405 1.00 0.00 A ATOM 150 HB2 GLN A 414 0.753 -4.916 2.105 1.00 0.00 A ATOM 151 HB1 GLN A 414 1.258 -4.920 0.415 1.00 0.00 A ATOM 152 HE21 GLN A 414 -0.223 -2.766 0.051 1.00 0.00 A ATOM 153 HE22 GLN A 414 -0.696 -2.851 -1.655 1.00 0.00 A ATOM 154 HG2 GLN A 414 -1.318 -6.206 0.649 1.00 0.00 A ATOM 155 HG1 GLN A 414 -1.335 -4.679 1.515 1.00 0.00 A ATOM 156 N GLN A 414 0.449 -7.513 2.461 1.00 0.00 A ATOM 157 NE2 GLN A 414 -0.575 -3.275 -0.753 1.00 0.00 A ATOM 158 O GLN A 414 3.245 -6.812 2.364 1.00 0.00 A ATOM 159 OE1 GLN A 414 -1.606 -5.010 -1.550 1.00 0.00 A ATOM 160 C CYS A 415 4.906 -5.172 0.141 1.00 0.00 A ATOM 161 CA CYS A 415 4.538 -6.630 -0.195 1.00 0.00 A ATOM 162 CB CYS A 415 4.744 -6.924 -1.668 1.00 0.00 A ATOM 163 HN CYS A 415 2.541 -7.102 -0.685 1.00 0.00 A ATOM 164 HA CYS A 415 5.179 -7.305 0.357 1.00 0.00 A ATOM 165 HB2 CYS A 415 3.979 -7.627 -2.016 1.00 0.00 A ATOM 166 HB1 CYS A 415 4.642 -6.004 -2.249 1.00 0.00 A ATOM 167 N CYS A 415 3.155 -6.947 0.108 1.00 0.00 A ATOM 168 O CYS A 415 4.060 -4.272 0.096 1.00 0.00 A ATOM 169 SG CYS A 415 6.393 -7.673 -1.878 1.00 0.00 A ATOM 170 C LYS A 416 6.896 -2.657 -0.388 1.00 0.00 A ATOM 171 CA LYS A 416 6.690 -3.594 0.803 1.00 0.00 A ATOM 172 CB LYS A 416 7.991 -3.720 1.611 1.00 0.00 A ATOM 173 CD LYS A 416 9.016 -4.392 3.847 1.00 0.00 A ATOM 174 CE LYS A 416 9.103 -3.004 4.498 1.00 0.00 A ATOM 175 CG LYS A 416 7.794 -4.497 2.923 1.00 0.00 A ATOM 176 HN LYS A 416 6.829 -5.709 0.387 1.00 0.00 A ATOM 177 HA LYS A 416 5.944 -3.111 1.438 1.00 0.00 A ATOM 178 HB2 LYS A 416 8.750 -4.222 1.009 1.00 0.00 A ATOM 179 HB1 LYS A 416 8.347 -2.715 1.839 1.00 0.00 A ATOM 180 HD2 LYS A 416 8.913 -5.147 4.629 1.00 0.00 A ATOM 181 HD1 LYS A 416 9.925 -4.597 3.277 1.00 0.00 A ATOM 182 HE2 LYS A 416 9.318 -2.257 3.726 1.00 0.00 A ATOM 183 HE1 LYS A 416 8.129 -2.766 4.935 1.00 0.00 A ATOM 184 HG2 LYS A 416 6.915 -4.119 3.448 1.00 0.00 A ATOM 185 HG1 LYS A 416 7.627 -5.549 2.688 1.00 0.00 A ATOM 186 HZ1 LYS A 416 10.059 -2.101 6.109 1.00 0.00 A ATOM 187 HZ2 LYS A 416 10.028 -3.720 6.216 1.00 0.00 A ATOM 188 HZ3 LYS A 416 11.074 -3.006 5.179 1.00 0.00 A ATOM 189 N LYS A 416 6.188 -4.926 0.424 1.00 0.00 A ATOM 190 NZ LYS A 416 10.140 -2.960 5.561 1.00 0.00 A ATOM 191 O LYS A 416 6.719 -1.449 -0.240 1.00 0.00 A ATOM 192 C PHE A 417 6.742 -1.879 -3.658 1.00 0.00 A ATOM 193 CA PHE A 417 7.808 -2.358 -2.653 1.00 0.00 A ATOM 194 CB PHE A 417 8.963 -3.115 -3.330 1.00 0.00 A ATOM 195 CD1 PHE A 417 10.421 -3.128 -1.211 1.00 0.00 A ATOM 196 CD2 PHE A 417 10.551 -5.001 -2.760 1.00 0.00 A ATOM 197 CE1 PHE A 417 11.377 -3.747 -0.386 1.00 0.00 A ATOM 198 CE2 PHE A 417 11.508 -5.618 -1.934 1.00 0.00 A ATOM 199 CG PHE A 417 10.000 -3.753 -2.407 1.00 0.00 A ATOM 200 CZ PHE A 417 11.921 -4.991 -0.746 1.00 0.00 A ATOM 201 HN PHE A 417 7.423 -4.191 -1.630 1.00 0.00 A ATOM 202 HA PHE A 417 8.235 -1.449 -2.226 1.00 0.00 A ATOM 203 HB2 PHE A 417 8.526 -3.901 -3.945 1.00 0.00 A ATOM 204 HB1 PHE A 417 9.484 -2.431 -3.999 1.00 0.00 A ATOM 205 HD1 PHE A 417 10.006 -2.178 -0.902 1.00 0.00 A ATOM 206 HD2 PHE A 417 10.237 -5.494 -3.670 1.00 0.00 A ATOM 207 HE1 PHE A 417 11.693 -3.266 0.531 1.00 0.00 A ATOM 208 HE2 PHE A 417 11.925 -6.577 -2.212 1.00 0.00 A ATOM 209 HZ PHE A 417 12.656 -5.467 -0.109 1.00 0.00 A ATOM 210 N PHE A 417 7.278 -3.180 -1.558 1.00 0.00 A ATOM 211 O PHE A 417 7.071 -1.132 -4.580 1.00 0.00 A ATOM 212 C GLY A 418 4.574 -1.999 -5.830 1.00 0.00 A ATOM 213 CA GLY A 418 4.350 -1.809 -4.325 1.00 0.00 A ATOM 214 HN GLY A 418 5.247 -2.800 -2.668 1.00 0.00 A ATOM 215 HA2 GLY A 418 3.444 -2.346 -4.047 1.00 0.00 A ATOM 216 HA1 GLY A 418 4.185 -0.750 -4.125 1.00 0.00 A ATOM 217 N GLY A 418 5.472 -2.275 -3.496 1.00 0.00 A ATOM 218 O GLY A 418 4.777 -3.119 -6.304 1.00 0.00 A ATOM 219 C THR A 419 6.228 -1.328 -8.416 1.00 0.00 A ATOM 220 CA THR A 419 4.828 -0.840 -8.027 1.00 0.00 A ATOM 221 CB THR A 419 4.660 0.596 -8.557 1.00 0.00 A ATOM 222 CG2 THR A 419 3.211 1.080 -8.503 1.00 0.00 A ATOM 223 HN THR A 419 4.421 -0.005 -6.114 1.00 0.00 A ATOM 224 HA THR A 419 4.105 -1.476 -8.535 1.00 0.00 A ATOM 225 HB THR A 419 4.994 0.632 -9.595 1.00 0.00 A ATOM 226 HG1 THR A 419 5.384 2.369 -8.215 1.00 0.00 A ATOM 227 HG21 THR A 419 3.143 2.083 -8.923 1.00 0.00 A ATOM 228 HG22 THR A 419 2.583 0.415 -9.094 1.00 0.00 A ATOM 229 HG23 THR A 419 2.851 1.098 -7.474 1.00 0.00 A ATOM 230 N THR A 419 4.575 -0.891 -6.575 1.00 0.00 A ATOM 231 O THR A 419 6.421 -1.786 -9.544 1.00 0.00 A ATOM 232 OG1 THR A 419 5.435 1.495 -7.788 1.00 0.00 A ATOM 233 C HIS A 420 8.979 -3.056 -7.409 1.00 0.00 A ATOM 234 CA HIS A 420 8.609 -1.591 -7.717 1.00 0.00 A ATOM 235 CB HIS A 420 9.461 -0.589 -6.916 1.00 0.00 A ATOM 236 CD2 HIS A 420 11.939 -1.089 -6.516 1.00 0.00 A ATOM 237 CE1 HIS A 420 12.799 -0.240 -8.364 1.00 0.00 A ATOM 238 CG HIS A 420 10.927 -0.580 -7.279 1.00 0.00 A ATOM 239 HN HIS A 420 6.946 -0.912 -6.578 1.00 0.00 A ATOM 240 HA HIS A 420 8.836 -1.436 -8.773 1.00 0.00 A ATOM 241 HB2 HIS A 420 9.075 0.417 -7.087 1.00 0.00 A ATOM 242 HB1 HIS A 420 9.364 -0.804 -5.853 1.00 0.00 A ATOM 243 HD2 HIS A 420 11.832 -1.582 -5.558 1.00 0.00 A ATOM 244 HE1 HIS A 420 13.522 0.060 -9.115 1.00 0.00 A ATOM 245 HE2 HIS A 420 14.043 -1.133 -6.927 1.00 0.00 A ATOM 246 N HIS A 420 7.195 -1.271 -7.494 1.00 0.00 A ATOM 247 ND1 HIS A 420 11.472 -0.038 -8.448 1.00 0.00 A ATOM 248 NE2 HIS A 420 13.106 -0.869 -7.216 1.00 0.00 A ATOM 249 O HIS A 420 10.115 -3.453 -7.676 1.00 0.00 A ATOM 250 C CYS A 421 8.635 -6.037 -7.963 1.00 0.00 A ATOM 251 CA CYS A 421 8.340 -5.298 -6.636 1.00 0.00 A ATOM 252 CB CYS A 421 7.225 -5.967 -5.846 1.00 0.00 A ATOM 253 HN CYS A 421 7.130 -3.531 -6.704 1.00 0.00 A ATOM 254 HA CYS A 421 9.197 -5.341 -5.967 1.00 0.00 A ATOM 255 HB2 CYS A 421 7.013 -5.384 -4.946 1.00 0.00 A ATOM 256 HB1 CYS A 421 6.317 -6.035 -6.448 1.00 0.00 A ATOM 257 N CYS A 421 8.058 -3.881 -6.885 1.00 0.00 A ATOM 258 O CYS A 421 7.856 -5.942 -8.921 1.00 0.00 A ATOM 259 SG CYS A 421 7.861 -7.630 -5.395 1.00 0.00 A ATOM 260 C THR A 422 9.922 -8.694 -9.674 1.00 0.00 A ATOM 261 CA THR A 422 10.342 -7.269 -9.288 1.00 0.00 A ATOM 262 CB THR A 422 11.877 -7.175 -9.234 1.00 0.00 A ATOM 263 CG2 THR A 422 12.354 -5.728 -9.085 1.00 0.00 A ATOM 264 HN THR A 422 10.309 -6.841 -7.194 1.00 0.00 A ATOM 265 HA THR A 422 10.014 -6.627 -10.105 1.00 0.00 A ATOM 266 HB THR A 422 12.293 -7.583 -10.156 1.00 0.00 A ATOM 267 HG1 THR A 422 13.346 -7.897 -8.185 1.00 0.00 A ATOM 268 HG21 THR A 422 13.440 -5.689 -9.161 1.00 0.00 A ATOM 269 HG22 THR A 422 11.923 -5.117 -9.878 1.00 0.00 A ATOM 270 HG23 THR A 422 12.046 -5.323 -8.121 1.00 0.00 A ATOM 271 N THR A 422 9.752 -6.761 -8.032 1.00 0.00 A ATOM 272 O THR A 422 10.214 -9.136 -10.788 1.00 0.00 A ATOM 273 OG1 THR A 422 12.374 -7.908 -8.130 1.00 0.00 A ATOM 274 C ASN A 423 7.316 -10.931 -9.316 1.00 0.00 A ATOM 275 CA ASN A 423 8.822 -10.818 -8.981 1.00 0.00 A ATOM 276 CB ASN A 423 9.285 -11.608 -7.738 1.00 0.00 A ATOM 277 CG ASN A 423 8.886 -13.079 -7.702 1.00 0.00 A ATOM 278 HN ASN A 423 8.992 -8.974 -7.912 1.00 0.00 A ATOM 279 HA ASN A 423 9.367 -11.232 -9.832 1.00 0.00 A ATOM 280 HB2 ASN A 423 10.373 -11.560 -7.688 1.00 0.00 A ATOM 281 HB1 ASN A 423 8.903 -11.124 -6.841 1.00 0.00 A ATOM 282 HD21 ASN A 423 9.913 -13.392 -5.993 1.00 0.00 A ATOM 283 HD22 ASN A 423 9.076 -14.780 -6.673 1.00 0.00 A ATOM 284 N ASN A 423 9.228 -9.419 -8.789 1.00 0.00 A ATOM 285 ND2 ASN A 423 9.332 -13.806 -6.705 1.00 0.00 A ATOM 286 O ASN A 423 6.462 -10.402 -8.600 1.00 0.00 A ATOM 287 OD1 ASN A 423 8.166 -13.598 -8.543 1.00 0.00 A ATOM 288 C LYS A 424 4.781 -12.910 -10.322 1.00 0.00 A ATOM 289 CA LYS A 424 5.631 -11.797 -10.970 1.00 0.00 A ATOM 290 CB LYS A 424 5.780 -11.959 -12.498 1.00 0.00 A ATOM 291 CD LYS A 424 4.683 -11.678 -14.802 1.00 0.00 A ATOM 292 CE LYS A 424 5.235 -12.985 -15.389 1.00 0.00 A ATOM 293 CG LYS A 424 4.469 -11.765 -13.282 1.00 0.00 A ATOM 294 HN LYS A 424 7.752 -12.079 -10.911 1.00 0.00 A ATOM 295 HA LYS A 424 5.090 -10.870 -10.780 1.00 0.00 A ATOM 296 HB2 LYS A 424 6.491 -11.211 -12.853 1.00 0.00 A ATOM 297 HB1 LYS A 424 6.192 -12.947 -12.712 1.00 0.00 A ATOM 298 HD2 LYS A 424 3.721 -11.456 -15.268 1.00 0.00 A ATOM 299 HD1 LYS A 424 5.367 -10.856 -15.022 1.00 0.00 A ATOM 300 HE2 LYS A 424 6.209 -13.194 -14.939 1.00 0.00 A ATOM 301 HE1 LYS A 424 4.559 -13.802 -15.123 1.00 0.00 A ATOM 302 HG2 LYS A 424 3.789 -12.591 -13.078 1.00 0.00 A ATOM 303 HG1 LYS A 424 3.997 -10.839 -12.952 1.00 0.00 A ATOM 304 HZ1 LYS A 424 5.736 -13.766 -17.248 1.00 0.00 A ATOM 305 HZ2 LYS A 424 4.479 -12.729 -17.310 1.00 0.00 A ATOM 306 HZ3 LYS A 424 6.002 -12.161 -17.139 1.00 0.00 A ATOM 307 N LYS A 424 6.989 -11.648 -10.403 1.00 0.00 A ATOM 308 NZ LYS A 424 5.371 -12.903 -16.868 1.00 0.00 A ATOM 309 O LYS A 424 3.574 -12.976 -10.553 1.00 0.00 A ATOM 310 C ARG A 425 4.679 -14.587 -7.198 1.00 0.00 A ATOM 311 CA ARG A 425 4.733 -14.852 -8.716 1.00 0.00 A ATOM 312 CB ARG A 425 5.425 -16.192 -9.038 1.00 0.00 A ATOM 313 CD ARG A 425 5.940 -17.959 -10.768 1.00 0.00 A ATOM 314 CG ARG A 425 5.292 -16.592 -10.516 1.00 0.00 A ATOM 315 CZ ARG A 425 6.267 -19.482 -12.726 1.00 0.00 A ATOM 316 HN ARG A 425 6.371 -13.570 -9.281 1.00 0.00 A ATOM 317 HA ARG A 425 3.689 -14.935 -9.026 1.00 0.00 A ATOM 318 HB2 ARG A 425 6.482 -16.123 -8.774 1.00 0.00 A ATOM 319 HB1 ARG A 425 4.974 -16.979 -8.432 1.00 0.00 A ATOM 320 HD2 ARG A 425 6.998 -17.898 -10.507 1.00 0.00 A ATOM 321 HD1 ARG A 425 5.459 -18.700 -10.125 1.00 0.00 A ATOM 322 HE ARG A 425 5.297 -17.749 -12.792 1.00 0.00 A ATOM 323 HG2 ARG A 425 4.234 -16.642 -10.780 1.00 0.00 A ATOM 324 HG1 ARG A 425 5.781 -15.849 -11.147 1.00 0.00 A ATOM 325 HH11 ARG A 425 7.099 -20.206 -11.060 1.00 0.00 A ATOM 326 HH12 ARG A 425 7.276 -21.206 -12.477 1.00 0.00 A ATOM 327 HH21 ARG A 425 5.559 -19.074 -14.560 1.00 0.00 A ATOM 328 HH22 ARG A 425 6.424 -20.574 -14.403 1.00 0.00 A ATOM 329 N ARG A 425 5.387 -13.760 -9.482 1.00 0.00 A ATOM 330 NE ARG A 425 5.802 -18.371 -12.180 1.00 0.00 A ATOM 331 NH1 ARG A 425 6.932 -20.368 -12.039 1.00 0.00 A ATOM 332 NH2 ARG A 425 6.069 -19.728 -13.989 1.00 0.00 A ATOM 333 O ARG A 425 4.248 -15.448 -6.430 1.00 0.00 A ATOM 334 C CYS A 426 4.214 -13.153 -4.460 1.00 0.00 A ATOM 335 CA CYS A 426 5.438 -13.050 -5.397 1.00 0.00 A ATOM 336 CB CYS A 426 6.155 -11.713 -5.483 1.00 0.00 A ATOM 337 HN CYS A 426 5.554 -12.852 -7.489 1.00 0.00 A ATOM 338 HA CYS A 426 6.174 -13.737 -5.011 1.00 0.00 A ATOM 339 HB2 CYS A 426 7.047 -11.847 -6.090 1.00 0.00 A ATOM 340 HB1 CYS A 426 5.524 -10.999 -6.015 1.00 0.00 A ATOM 341 N CYS A 426 5.147 -13.411 -6.777 1.00 0.00 A ATOM 342 O CYS A 426 3.080 -12.860 -4.847 1.00 0.00 A ATOM 343 SG CYS A 426 6.652 -11.064 -3.860 1.00 0.00 A ATOM 344 C LYS A 427 2.342 -13.445 -1.817 1.00 0.00 A ATOM 345 CA LYS A 427 3.448 -14.342 -2.401 1.00 0.00 A ATOM 346 CB LYS A 427 4.194 -15.174 -1.341 1.00 0.00 A ATOM 347 CD LYS A 427 4.100 -17.105 0.344 1.00 0.00 A ATOM 348 CE LYS A 427 4.768 -16.326 1.486 1.00 0.00 A ATOM 349 CG LYS A 427 3.303 -16.179 -0.588 1.00 0.00 A ATOM 350 HN LYS A 427 5.424 -13.763 -2.986 1.00 0.00 A ATOM 351 HA LYS A 427 2.942 -15.055 -3.033 1.00 0.00 A ATOM 352 HB2 LYS A 427 4.984 -15.737 -1.840 1.00 0.00 A ATOM 353 HB1 LYS A 427 4.659 -14.500 -0.630 1.00 0.00 A ATOM 354 HD2 LYS A 427 3.412 -17.839 0.767 1.00 0.00 A ATOM 355 HD1 LYS A 427 4.857 -17.636 -0.236 1.00 0.00 A ATOM 356 HE2 LYS A 427 5.467 -15.600 1.061 1.00 0.00 A ATOM 357 HE1 LYS A 427 4.000 -15.768 2.029 1.00 0.00 A ATOM 358 HG2 LYS A 427 2.567 -15.644 0.010 1.00 0.00 A ATOM 359 HG1 LYS A 427 2.775 -16.796 -1.316 1.00 0.00 A ATOM 360 HZ1 LYS A 427 5.934 -16.692 3.159 1.00 0.00 A ATOM 361 HZ2 LYS A 427 4.867 -17.889 2.855 1.00 0.00 A ATOM 362 HZ3 LYS A 427 6.218 -17.745 1.945 1.00 0.00 A ATOM 363 N LYS A 427 4.451 -13.649 -3.237 1.00 0.00 A ATOM 364 NZ LYS A 427 5.493 -17.225 2.421 1.00 0.00 A ATOM 365 O LYS A 427 1.293 -13.948 -1.413 1.00 0.00 A ATOM 366 C TYR A 428 0.931 -10.286 -2.052 1.00 0.00 A ATOM 367 CA TYR A 428 1.762 -11.135 -1.085 1.00 0.00 A ATOM 368 CB TYR A 428 2.733 -10.283 -0.252 1.00 0.00 A ATOM 369 CD1 TYR A 428 4.732 -11.768 0.231 1.00 0.00 A ATOM 370 CD2 TYR A 428 3.163 -11.291 2.029 1.00 0.00 A ATOM 371 CE1 TYR A 428 5.414 -12.673 1.062 1.00 0.00 A ATOM 372 CE2 TYR A 428 3.879 -12.147 2.888 1.00 0.00 A ATOM 373 CG TYR A 428 3.581 -11.106 0.701 1.00 0.00 A ATOM 374 CZ TYR A 428 5.000 -12.857 2.399 1.00 0.00 A ATOM 375 HN TYR A 428 3.390 -11.797 -2.249 1.00 0.00 A ATOM 376 HA TYR A 428 1.068 -11.623 -0.400 1.00 0.00 A ATOM 377 HB2 TYR A 428 3.391 -9.730 -0.923 1.00 0.00 A ATOM 378 HB1 TYR A 428 2.161 -9.559 0.324 1.00 0.00 A ATOM 379 HD1 TYR A 428 5.064 -11.629 -0.790 1.00 0.00 A ATOM 380 HD2 TYR A 428 2.278 -10.784 2.381 1.00 0.00 A ATOM 381 HE1 TYR A 428 6.226 -13.255 0.652 1.00 0.00 A ATOM 382 HE2 TYR A 428 3.556 -12.277 3.911 1.00 0.00 A ATOM 383 HH TYR A 428 5.304 -13.754 4.103 1.00 0.00 A ATOM 384 N TYR A 428 2.557 -12.133 -1.799 1.00 0.00 A ATOM 385 O TYR A 428 1.148 -10.317 -3.268 1.00 0.00 A ATOM 386 OH TYR A 428 5.663 -13.737 3.199 1.00 0.00 A ATOM 387 C ARG A 429 0.237 -7.293 -2.680 1.00 0.00 A ATOM 388 CA ARG A 429 -0.691 -8.472 -2.339 1.00 0.00 A ATOM 389 CB ARG A 429 -2.014 -8.045 -1.694 1.00 0.00 A ATOM 390 CD ARG A 429 -4.411 -8.668 -1.171 1.00 0.00 A ATOM 391 CG ARG A 429 -3.016 -9.194 -1.527 1.00 0.00 A ATOM 392 CZ ARG A 429 -5.622 -7.646 0.742 1.00 0.00 A ATOM 393 HN ARG A 429 -0.089 -9.463 -0.496 1.00 0.00 A ATOM 394 HA ARG A 429 -0.954 -8.931 -3.288 1.00 0.00 A ATOM 395 HB2 ARG A 429 -1.812 -7.629 -0.717 1.00 0.00 A ATOM 396 HB1 ARG A 429 -2.467 -7.278 -2.324 1.00 0.00 A ATOM 397 HD2 ARG A 429 -4.706 -7.921 -1.909 1.00 0.00 A ATOM 398 HD1 ARG A 429 -5.103 -9.502 -1.230 1.00 0.00 A ATOM 399 HE ARG A 429 -3.738 -8.259 0.823 1.00 0.00 A ATOM 400 HG2 ARG A 429 -3.089 -9.740 -2.469 1.00 0.00 A ATOM 401 HG1 ARG A 429 -2.675 -9.878 -0.752 1.00 0.00 A ATOM 402 HH11 ARG A 429 -6.771 -7.807 -0.889 1.00 0.00 A ATOM 403 HH12 ARG A 429 -7.551 -7.100 0.508 1.00 0.00 A ATOM 404 HH21 ARG A 429 -4.851 -7.636 2.568 1.00 0.00 A ATOM 405 HH22 ARG A 429 -6.561 -7.266 2.445 1.00 0.00 A ATOM 406 N ARG A 429 0.006 -9.480 -1.523 1.00 0.00 A ATOM 407 NE ARG A 429 -4.515 -8.113 0.190 1.00 0.00 A ATOM 408 NH1 ARG A 429 -6.726 -7.491 0.071 1.00 0.00 A ATOM 409 NH2 ARG A 429 -5.654 -7.377 2.009 1.00 0.00 A ATOM 410 O ARG A 429 1.087 -6.907 -1.879 1.00 0.00 A ATOM 411 C HIS A 430 0.086 -4.466 -4.888 1.00 0.00 A ATOM 412 CA HIS A 430 0.934 -5.669 -4.428 1.00 0.00 A ATOM 413 CB HIS A 430 1.782 -6.206 -5.601 1.00 0.00 A ATOM 414 CD2 HIS A 430 4.036 -7.152 -4.784 1.00 0.00 A ATOM 415 CE1 HIS A 430 3.697 -9.323 -5.080 1.00 0.00 A ATOM 416 CG HIS A 430 2.766 -7.310 -5.271 1.00 0.00 A ATOM 417 HN HIS A 430 -0.578 -7.182 -4.482 1.00 0.00 A ATOM 418 HA HIS A 430 1.621 -5.317 -3.657 1.00 0.00 A ATOM 419 HB2 HIS A 430 1.111 -6.567 -6.383 1.00 0.00 A ATOM 420 HB1 HIS A 430 2.348 -5.371 -6.018 1.00 0.00 A ATOM 421 HD1 HIS A 430 1.721 -9.121 -5.749 1.00 0.00 A ATOM 422 HD2 HIS A 430 4.534 -6.228 -4.497 1.00 0.00 A ATOM 423 HE1 HIS A 430 3.802 -10.399 -5.059 1.00 0.00 A ATOM 424 N HIS A 430 0.093 -6.743 -3.882 1.00 0.00 A ATOM 425 ND1 HIS A 430 2.581 -8.669 -5.461 1.00 0.00 A ATOM 426 NE2 HIS A 430 4.602 -8.420 -4.671 1.00 0.00 A ATOM 427 O HIS A 430 -0.841 -4.622 -5.687 1.00 0.00 A ATOM 428 C ALA A 431 0.504 -1.671 -6.351 1.00 0.00 A ATOM 429 CA ALA A 431 -0.124 -2.006 -4.983 1.00 0.00 A ATOM 430 CB ALA A 431 0.066 -0.880 -3.952 1.00 0.00 A ATOM 431 HN ALA A 431 1.215 -3.177 -3.804 1.00 0.00 A ATOM 432 HA ALA A 431 -1.197 -2.143 -5.125 1.00 0.00 A ATOM 433 HB1 ALA A 431 -0.335 -1.183 -2.986 1.00 0.00 A ATOM 434 HB2 ALA A 431 1.122 -0.641 -3.839 1.00 0.00 A ATOM 435 HB3 ALA A 431 -0.456 0.022 -4.282 1.00 0.00 A ATOM 436 N ALA A 431 0.450 -3.251 -4.458 1.00 0.00 A ATOM 437 O ALA A 431 1.581 -1.078 -6.417 1.00 0.00 A ATOM 438 C ARG A 432 -0.491 -0.664 -9.500 1.00 0.00 A ATOM 439 CA ARG A 432 0.275 -1.825 -8.841 1.00 0.00 A ATOM 440 CB ARG A 432 0.145 -3.119 -9.671 1.00 0.00 A ATOM 441 CD ARG A 432 2.469 -4.111 -9.157 1.00 0.00 A ATOM 442 CG ARG A 432 0.949 -4.331 -9.160 1.00 0.00 A ATOM 443 CZ ARG A 432 4.494 -5.578 -8.932 1.00 0.00 A ATOM 444 HN ARG A 432 -1.032 -2.557 -7.292 1.00 0.00 A ATOM 445 HA ARG A 432 1.323 -1.524 -8.848 1.00 0.00 A ATOM 446 HB2 ARG A 432 -0.907 -3.404 -9.705 1.00 0.00 A ATOM 447 HB1 ARG A 432 0.459 -2.911 -10.695 1.00 0.00 A ATOM 448 HD2 ARG A 432 2.770 -3.747 -10.141 1.00 0.00 A ATOM 449 HD1 ARG A 432 2.718 -3.359 -8.405 1.00 0.00 A ATOM 450 HE ARG A 432 2.632 -6.156 -8.573 1.00 0.00 A ATOM 451 HG2 ARG A 432 0.621 -4.592 -8.154 1.00 0.00 A ATOM 452 HG1 ARG A 432 0.724 -5.175 -9.814 1.00 0.00 A ATOM 453 HH11 ARG A 432 5.035 -3.750 -9.562 1.00 0.00 A ATOM 454 HH12 ARG A 432 6.329 -4.904 -9.324 1.00 0.00 A ATOM 455 HH21 ARG A 432 4.422 -7.502 -8.339 1.00 0.00 A ATOM 456 HH22 ARG A 432 6.004 -6.854 -8.705 1.00 0.00 A ATOM 457 N ARG A 432 -0.149 -2.081 -7.445 1.00 0.00 A ATOM 458 NE ARG A 432 3.190 -5.366 -8.853 1.00 0.00 A ATOM 459 NH1 ARG A 432 5.344 -4.670 -9.310 1.00 0.00 A ATOM 460 NH2 ARG A 432 5.002 -6.737 -8.638 1.00 0.00 A ATOM 461 O ARG A 432 -0.034 -0.116 -10.503 1.00 0.00 A ATOM 462 C SER A 433 -2.466 2.001 -8.399 1.00 0.00 A ATOM 463 CA SER A 433 -2.534 0.797 -9.352 1.00 0.00 A ATOM 464 CB SER A 433 -3.962 0.245 -9.443 1.00 0.00 A ATOM 465 HN SER A 433 -1.922 -0.813 -8.113 1.00 0.00 A ATOM 466 HA SER A 433 -2.248 1.140 -10.347 1.00 0.00 A ATOM 467 HB2 SER A 433 -3.968 -0.618 -10.112 1.00 0.00 A ATOM 468 HB1 SER A 433 -4.292 -0.074 -8.454 1.00 0.00 A ATOM 469 HG SER A 433 -5.694 0.786 -10.186 1.00 0.00 A ATOM 470 N SER A 433 -1.636 -0.287 -8.931 1.00 0.00 A ATOM 471 O SER A 433 -2.028 1.882 -7.251 1.00 0.00 A ATOM 472 OG SER A 433 -4.858 1.224 -9.939 1.00 0.00 A ATOM 473 C HIS A 434 -4.216 4.534 -7.174 1.00 0.00 A ATOM 474 CA HIS A 434 -2.988 4.424 -8.103 1.00 0.00 A ATOM 475 CB HIS A 434 -2.925 5.609 -9.083 1.00 0.00 A ATOM 476 CD2 HIS A 434 -4.894 7.080 -9.780 1.00 0.00 A ATOM 477 CE1 HIS A 434 -6.210 5.546 -10.667 1.00 0.00 A ATOM 478 CG HIS A 434 -4.241 5.882 -9.774 1.00 0.00 A ATOM 479 HN HIS A 434 -3.355 3.163 -9.783 1.00 0.00 A ATOM 480 HA HIS A 434 -2.107 4.472 -7.466 1.00 0.00 A ATOM 481 HB2 HIS A 434 -2.643 6.502 -8.524 1.00 0.00 A ATOM 482 HB1 HIS A 434 -2.152 5.431 -9.832 1.00 0.00 A ATOM 483 HD2 HIS A 434 -4.534 8.005 -9.346 1.00 0.00 A ATOM 484 HE1 HIS A 434 -7.105 5.049 -11.030 1.00 0.00 A ATOM 485 HE2 HIS A 434 -6.875 7.528 -10.465 1.00 0.00 A ATOM 486 N HIS A 434 -2.926 3.166 -8.865 1.00 0.00 A ATOM 487 ND1 HIS A 434 -5.069 4.915 -10.348 1.00 0.00 A ATOM 488 NE2 HIS A 434 -6.126 6.851 -10.355 1.00 0.00 A ATOM 489 O HIS A 434 -4.363 5.521 -6.450 1.00 0.00 A ATOM 490 C ILE A 435 -5.988 2.983 -5.002 1.00 0.00 A ATOM 491 CA ILE A 435 -6.338 3.548 -6.378 1.00 0.00 A ATOM 492 CB ILE A 435 -7.454 2.739 -7.080 1.00 0.00 A ATOM 493 CD1 ILE A 435 -8.476 4.725 -8.427 1.00 0.00 A ATOM 494 CG1 ILE A 435 -7.869 3.312 -8.454 1.00 0.00 A ATOM 495 CG2 ILE A 435 -8.704 2.615 -6.198 1.00 0.00 A ATOM 496 HN ILE A 435 -4.955 2.800 -7.873 1.00 0.00 A ATOM 497 HA ILE A 435 -6.689 4.571 -6.244 1.00 0.00 A ATOM 498 HB ILE A 435 -7.075 1.732 -7.256 1.00 0.00 A ATOM 499 HD11 ILE A 435 -9.371 4.750 -7.806 1.00 0.00 A ATOM 500 HD12 ILE A 435 -7.750 5.444 -8.049 1.00 0.00 A ATOM 501 HD13 ILE A 435 -8.765 5.012 -9.438 1.00 0.00 A ATOM 502 HG12 ILE A 435 -7.002 3.312 -9.112 1.00 0.00 A ATOM 503 HG11 ILE A 435 -8.600 2.638 -8.903 1.00 0.00 A ATOM 504 HG21 ILE A 435 -9.029 3.601 -5.869 1.00 0.00 A ATOM 505 HG22 ILE A 435 -9.503 2.147 -6.773 1.00 0.00 A ATOM 506 HG23 ILE A 435 -8.494 1.991 -5.330 1.00 0.00 A ATOM 507 N ILE A 435 -5.120 3.548 -7.197 1.00 0.00 A ATOM 508 O ILE A 435 -5.424 1.896 -4.933 1.00 0.00 A ATOM 509 C MET A 436 -7.605 2.474 -2.181 1.00 0.00 A ATOM 510 CA MET A 436 -6.250 3.088 -2.554 1.00 0.00 A ATOM 511 CB MET A 436 -5.742 4.098 -1.509 1.00 0.00 A ATOM 512 CE MET A 436 -3.012 3.055 1.466 1.00 0.00 A ATOM 513 CG MET A 436 -5.025 3.333 -0.387 1.00 0.00 A ATOM 514 HN MET A 436 -6.658 4.589 -3.990 1.00 0.00 A ATOM 515 HA MET A 436 -5.525 2.271 -2.578 1.00 0.00 A ATOM 516 HB2 MET A 436 -5.031 4.778 -1.976 1.00 0.00 A ATOM 517 HB1 MET A 436 -6.571 4.679 -1.104 1.00 0.00 A ATOM 518 HE1 MET A 436 -2.416 3.460 2.285 1.00 0.00 A ATOM 519 HE2 MET A 436 -3.553 2.175 1.814 1.00 0.00 A ATOM 520 HE3 MET A 436 -2.342 2.764 0.654 1.00 0.00 A ATOM 521 HG2 MET A 436 -5.736 2.671 0.108 1.00 0.00 A ATOM 522 HG1 MET A 436 -4.261 2.716 -0.855 1.00 0.00 A ATOM 523 N MET A 436 -6.314 3.672 -3.902 1.00 0.00 A ATOM 524 O MET A 436 -8.663 3.033 -2.488 1.00 0.00 A ATOM 525 SD MET A 436 -4.187 4.312 0.883 1.00 0.00 A ATOM 526 C CYS A 437 -9.774 0.926 -0.424 1.00 0.00 A ATOM 527 CA CYS A 437 -8.723 0.426 -1.433 1.00 0.00 A ATOM 528 CB CYS A 437 -8.223 -0.967 -1.103 1.00 0.00 A ATOM 529 HN CYS A 437 -6.649 0.951 -1.299 1.00 0.00 A ATOM 530 HA CYS A 437 -9.179 0.367 -2.416 1.00 0.00 A ATOM 531 HB2 CYS A 437 -7.362 -1.190 -1.741 1.00 0.00 A ATOM 532 HB1 CYS A 437 -7.913 -0.992 -0.057 1.00 0.00 A ATOM 533 N CYS A 437 -7.565 1.300 -1.555 1.00 0.00 A ATOM 534 O CYS A 437 -9.433 1.475 0.630 1.00 0.00 A ATOM 535 SG CYS A 437 -9.542 -2.184 -1.430 1.00 0.00 A ATOM 536 C ARG A 438 -12.241 0.307 1.466 1.00 0.00 A ATOM 537 CA ARG A 438 -12.188 1.064 0.148 1.00 0.00 A ATOM 538 CB ARG A 438 -13.531 0.970 -0.596 1.00 0.00 A ATOM 539 CD ARG A 438 -15.396 -0.616 -1.297 1.00 0.00 A ATOM 540 CG ARG A 438 -13.902 -0.473 -0.984 1.00 0.00 A ATOM 541 CZ ARG A 438 -17.393 -0.468 0.244 1.00 0.00 A ATOM 542 HN ARG A 438 -11.241 0.213 -1.598 1.00 0.00 A ATOM 543 HA ARG A 438 -12.037 2.089 0.456 1.00 0.00 A ATOM 544 HB2 ARG A 438 -14.306 1.372 0.059 1.00 0.00 A ATOM 545 HB1 ARG A 438 -13.499 1.589 -1.494 1.00 0.00 A ATOM 546 HD2 ARG A 438 -15.737 0.257 -1.856 1.00 0.00 A ATOM 547 HD1 ARG A 438 -15.541 -1.506 -1.912 1.00 0.00 A ATOM 548 HE ARG A 438 -15.658 -1.221 0.734 1.00 0.00 A ATOM 549 HG2 ARG A 438 -13.316 -0.772 -1.853 1.00 0.00 A ATOM 550 HG1 ARG A 438 -13.668 -1.142 -0.154 1.00 0.00 A ATOM 551 HH11 ARG A 438 -17.883 0.280 -1.541 1.00 0.00 A ATOM 552 HH12 ARG A 438 -19.151 0.309 -0.344 1.00 0.00 A ATOM 553 HH21 ARG A 438 -17.152 -1.184 2.073 1.00 0.00 A ATOM 554 HH22 ARG A 438 -18.755 -0.523 1.730 1.00 0.00 A ATOM 555 N ARG A 438 -11.059 0.682 -0.722 1.00 0.00 A ATOM 556 NE ARG A 438 -16.149 -0.782 -0.042 1.00 0.00 A ATOM 557 NH1 ARG A 438 -18.207 0.087 -0.609 1.00 0.00 A ATOM 558 NH2 ARG A 438 -17.815 -0.734 1.443 1.00 0.00 A ATOM 559 O ARG A 438 -12.694 0.862 2.467 1.00 0.00 A ATOM 560 C GLU A 439 -10.377 -1.681 3.404 1.00 0.00 A ATOM 561 CA GLU A 439 -11.737 -1.764 2.677 1.00 0.00 A ATOM 562 CB GLU A 439 -12.130 -3.220 2.382 1.00 0.00 A ATOM 563 CD GLU A 439 -14.634 -2.830 2.840 1.00 0.00 A ATOM 564 CG GLU A 439 -13.570 -3.432 1.900 1.00 0.00 A ATOM 565 HN GLU A 439 -11.399 -1.302 0.604 1.00 0.00 A ATOM 566 HA GLU A 439 -12.498 -1.348 3.324 1.00 0.00 A ATOM 567 HB2 GLU A 439 -11.465 -3.609 1.614 1.00 0.00 A ATOM 568 HB1 GLU A 439 -11.990 -3.811 3.287 1.00 0.00 A ATOM 569 HG2 GLU A 439 -13.661 -3.010 0.901 1.00 0.00 A ATOM 570 HG1 GLU A 439 -13.737 -4.507 1.808 1.00 0.00 A ATOM 571 N GLU A 439 -11.768 -0.938 1.471 1.00 0.00 A ATOM 572 O GLU A 439 -10.217 -2.187 4.517 1.00 0.00 A ATOM 573 OE1 GLU A 439 -14.697 -3.216 4.032 1.00 0.00 A ATOM 574 OE2 GLU A 439 -15.431 -1.975 2.381 1.00 0.00 A ATOM 575 C GLY A 440 -7.336 -2.151 3.635 1.00 0.00 A ATOM 576 CA GLY A 440 -8.038 -0.834 3.305 1.00 0.00 A ATOM 577 HN GLY A 440 -9.584 -0.689 1.854 1.00 0.00 A ATOM 578 HA2 GLY A 440 -7.436 -0.296 2.572 1.00 0.00 A ATOM 579 HA1 GLY A 440 -8.103 -0.220 4.205 1.00 0.00 A ATOM 580 N GLY A 440 -9.385 -1.042 2.775 1.00 0.00 A ATOM 581 O GLY A 440 -7.293 -3.073 2.822 1.00 0.00 A ATOM 582 C ALA A 441 -7.120 -4.563 5.829 1.00 0.00 A ATOM 583 CA ALA A 441 -6.144 -3.457 5.358 1.00 0.00 A ATOM 584 CB ALA A 441 -5.165 -3.037 6.459 1.00 0.00 A ATOM 585 HN ALA A 441 -6.864 -1.441 5.447 1.00 0.00 A ATOM 586 HA ALA A 441 -5.555 -3.890 4.547 1.00 0.00 A ATOM 587 HB1 ALA A 441 -4.615 -3.911 6.810 1.00 0.00 A ATOM 588 HB2 ALA A 441 -4.452 -2.317 6.060 1.00 0.00 A ATOM 589 HB3 ALA A 441 -5.708 -2.591 7.292 1.00 0.00 A ATOM 590 N ALA A 441 -6.804 -2.250 4.852 1.00 0.00 A ATOM 591 O ALA A 441 -6.684 -5.680 6.114 1.00 0.00 A ATOM 592 C ASN A 442 -10.000 -5.983 4.929 1.00 0.00 A ATOM 593 CA ASN A 442 -9.474 -5.275 6.199 1.00 0.00 A ATOM 594 CB ASN A 442 -10.580 -4.569 7.005 1.00 0.00 A ATOM 595 CG ASN A 442 -11.596 -5.537 7.593 1.00 0.00 A ATOM 596 HN ASN A 442 -8.747 -3.368 5.599 1.00 0.00 A ATOM 597 HA ASN A 442 -9.041 -6.053 6.831 1.00 0.00 A ATOM 598 HB2 ASN A 442 -10.129 -4.013 7.827 1.00 0.00 A ATOM 599 HB1 ASN A 442 -11.106 -3.862 6.364 1.00 0.00 A ATOM 600 HD21 ASN A 442 -10.298 -6.197 8.999 1.00 0.00 A ATOM 601 HD22 ASN A 442 -11.899 -6.919 9.009 1.00 0.00 A ATOM 602 N ASN A 442 -8.431 -4.286 5.891 1.00 0.00 A ATOM 603 ND2 ASN A 442 -11.226 -6.280 8.614 1.00 0.00 A ATOM 604 O ASN A 442 -10.710 -6.987 5.025 1.00 0.00 A ATOM 605 OD1 ASN A 442 -12.737 -5.628 7.159 1.00 0.00 A ATOM 606 C CYS A 443 -9.551 -7.531 2.329 1.00 0.00 A ATOM 607 CA CYS A 443 -9.932 -6.045 2.437 1.00 0.00 A ATOM 608 CB CYS A 443 -9.135 -5.240 1.414 1.00 0.00 A ATOM 609 HN CYS A 443 -9.080 -4.634 3.753 1.00 0.00 A ATOM 610 HA CYS A 443 -10.993 -5.897 2.239 1.00 0.00 A ATOM 611 HB2 CYS A 443 -9.395 -4.183 1.500 1.00 0.00 A ATOM 612 HB1 CYS A 443 -8.066 -5.329 1.625 1.00 0.00 A ATOM 613 N CYS A 443 -9.624 -5.482 3.745 1.00 0.00 A ATOM 614 O CYS A 443 -8.405 -7.894 2.614 1.00 0.00 A ATOM 615 SG CYS A 443 -9.498 -5.830 -0.274 1.00 0.00 A ATOM 616 C THR A 444 -9.868 -10.164 0.172 1.00 0.00 A ATOM 617 CA THR A 444 -10.257 -9.812 1.613 1.00 0.00 A ATOM 618 CB THR A 444 -11.486 -10.624 2.056 1.00 0.00 A ATOM 619 CG2 THR A 444 -11.638 -10.611 3.578 1.00 0.00 A ATOM 620 HN THR A 444 -11.420 -8.063 1.738 1.00 0.00 A ATOM 621 HA THR A 444 -9.427 -10.138 2.228 1.00 0.00 A ATOM 622 HB THR A 444 -11.375 -11.662 1.737 1.00 0.00 A ATOM 623 HG1 THR A 444 -13.404 -10.670 1.729 1.00 0.00 A ATOM 624 HG21 THR A 444 -10.733 -11.014 4.034 1.00 0.00 A ATOM 625 HG22 THR A 444 -11.798 -9.594 3.936 1.00 0.00 A ATOM 626 HG23 THR A 444 -12.483 -11.234 3.868 1.00 0.00 A ATOM 627 N THR A 444 -10.469 -8.373 1.848 1.00 0.00 A ATOM 628 O THR A 444 -9.703 -11.344 -0.150 1.00 0.00 A ATOM 629 OG1 THR A 444 -12.665 -10.082 1.490 1.00 0.00 A ATOM 630 C ARG A 445 -7.979 -9.660 -2.457 1.00 0.00 A ATOM 631 CA ARG A 445 -9.454 -9.388 -2.154 1.00 0.00 A ATOM 632 CB ARG A 445 -9.967 -8.158 -2.930 1.00 0.00 A ATOM 633 CD ARG A 445 -10.883 -7.367 -5.194 1.00 0.00 A ATOM 634 CG ARG A 445 -10.026 -8.400 -4.450 1.00 0.00 A ATOM 635 CZ ARG A 445 -10.167 -6.247 -7.330 1.00 0.00 A ATOM 636 HN ARG A 445 -9.782 -8.240 -0.418 1.00 0.00 A ATOM 637 HA ARG A 445 -10.038 -10.254 -2.469 1.00 0.00 A ATOM 638 HB2 ARG A 445 -10.968 -7.908 -2.576 1.00 0.00 A ATOM 639 HB1 ARG A 445 -9.297 -7.312 -2.725 1.00 0.00 A ATOM 640 HD2 ARG A 445 -11.933 -7.643 -5.087 1.00 0.00 A ATOM 641 HD1 ARG A 445 -10.764 -6.391 -4.731 1.00 0.00 A ATOM 642 HE ARG A 445 -10.665 -8.149 -7.172 1.00 0.00 A ATOM 643 HG2 ARG A 445 -9.016 -8.356 -4.841 1.00 0.00 A ATOM 644 HG1 ARG A 445 -10.431 -9.391 -4.656 1.00 0.00 A ATOM 645 HH11 ARG A 445 -9.760 -5.051 -5.794 1.00 0.00 A ATOM 646 HH12 ARG A 445 -9.678 -4.296 -7.358 1.00 0.00 A ATOM 647 HH21 ARG A 445 -9.982 -7.297 -9.013 1.00 0.00 A ATOM 648 HH22 ARG A 445 -9.707 -5.573 -9.166 1.00 0.00 A ATOM 649 N ARG A 445 -9.698 -9.174 -0.716 1.00 0.00 A ATOM 650 NE ARG A 445 -10.538 -7.307 -6.632 1.00 0.00 A ATOM 651 NH1 ARG A 445 -9.943 -5.081 -6.796 1.00 0.00 A ATOM 652 NH2 ARG A 445 -10.004 -6.356 -8.615 1.00 0.00 A ATOM 653 O ARG A 445 -7.168 -8.734 -2.421 1.00 0.00 A ATOM 654 C ILE A 446 -6.067 -10.582 -4.755 1.00 0.00 A ATOM 655 CA ILE A 446 -6.290 -11.227 -3.374 1.00 0.00 A ATOM 656 CB ILE A 446 -6.101 -12.766 -3.370 1.00 0.00 A ATOM 657 CD1 ILE A 446 -4.891 -12.788 -1.057 1.00 0.00 A ATOM 658 CG1 ILE A 446 -6.027 -13.337 -1.933 1.00 0.00 A ATOM 659 CG2 ILE A 446 -4.874 -13.211 -4.178 1.00 0.00 A ATOM 660 HN ILE A 446 -8.305 -11.635 -2.795 1.00 0.00 A ATOM 661 HA ILE A 446 -5.524 -10.799 -2.738 1.00 0.00 A ATOM 662 HB ILE A 446 -6.966 -13.224 -3.850 1.00 0.00 A ATOM 663 HD11 ILE A 446 -3.926 -12.928 -1.543 1.00 0.00 A ATOM 664 HD12 ILE A 446 -5.040 -11.729 -0.866 1.00 0.00 A ATOM 665 HD13 ILE A 446 -4.889 -13.310 -0.101 1.00 0.00 A ATOM 666 HG12 ILE A 446 -6.972 -13.143 -1.423 1.00 0.00 A ATOM 667 HG11 ILE A 446 -5.917 -14.421 -1.994 1.00 0.00 A ATOM 668 HG21 ILE A 446 -4.008 -12.617 -3.889 1.00 0.00 A ATOM 669 HG22 ILE A 446 -4.661 -14.267 -4.005 1.00 0.00 A ATOM 670 HG23 ILE A 446 -5.054 -13.072 -5.244 1.00 0.00 A ATOM 671 N ILE A 446 -7.624 -10.892 -2.828 1.00 0.00 A ATOM 672 O ILE A 446 -4.947 -10.214 -5.107 1.00 0.00 A ATOM 673 C ASP A 447 -6.939 -8.270 -6.897 1.00 0.00 A ATOM 674 CA ASP A 447 -7.156 -9.801 -6.854 1.00 0.00 A ATOM 675 CB ASP A 447 -8.484 -10.240 -7.502 1.00 0.00 A ATOM 676 CG ASP A 447 -8.667 -9.803 -8.964 1.00 0.00 A ATOM 677 HN ASP A 447 -8.028 -10.754 -5.181 1.00 0.00 A ATOM 678 HA ASP A 447 -6.341 -10.252 -7.424 1.00 0.00 A ATOM 679 HB2 ASP A 447 -8.545 -11.330 -7.462 1.00 0.00 A ATOM 680 HB1 ASP A 447 -9.310 -9.852 -6.905 1.00 0.00 A ATOM 681 N ASP A 447 -7.148 -10.368 -5.505 1.00 0.00 A ATOM 682 O ASP A 447 -6.867 -7.707 -7.990 1.00 0.00 A ATOM 683 OD1 ASP A 447 -7.913 -10.283 -9.845 1.00 0.00 A ATOM 684 OD2 ASP A 447 -9.615 -9.024 -9.234 1.00 0.00 A ATOM 685 C CYS A 448 -5.275 -5.691 -6.172 1.00 0.00 A ATOM 686 CA CYS A 448 -6.683 -6.127 -5.743 1.00 0.00 A ATOM 687 CB CYS A 448 -7.017 -5.653 -4.358 1.00 0.00 A ATOM 688 HN CYS A 448 -6.801 -7.983 -4.832 1.00 0.00 A ATOM 689 HA CYS A 448 -7.405 -5.655 -6.372 1.00 0.00 A ATOM 690 HB2 CYS A 448 -6.885 -6.508 -3.691 1.00 0.00 A ATOM 691 HB1 CYS A 448 -6.298 -4.863 -4.136 1.00 0.00 A ATOM 692 N CYS A 448 -6.821 -7.564 -5.758 1.00 0.00 A ATOM 693 O CYS A 448 -4.261 -6.101 -5.601 1.00 0.00 A ATOM 694 SG CYS A 448 -8.668 -4.965 -4.039 1.00 0.00 A ATOM 695 C LEU A 449 -3.910 -2.711 -6.798 1.00 0.00 A ATOM 696 CA LEU A 449 -4.079 -4.029 -7.575 1.00 0.00 A ATOM 697 CB LEU A 449 -4.173 -3.802 -9.096 1.00 0.00 A ATOM 698 CD1 LEU A 449 -5.872 -5.320 -10.257 1.00 0.00 A ATOM 699 CD2 LEU A 449 -3.599 -5.063 -11.205 1.00 0.00 A ATOM 700 CG LEU A 449 -4.396 -5.103 -9.900 1.00 0.00 A ATOM 701 HN LEU A 449 -6.149 -4.574 -7.556 1.00 0.00 A ATOM 702 HA LEU A 449 -3.189 -4.630 -7.376 1.00 0.00 A ATOM 703 HB2 LEU A 449 -4.974 -3.094 -9.313 1.00 0.00 A ATOM 704 HB1 LEU A 449 -3.239 -3.338 -9.414 1.00 0.00 A ATOM 705 HD11 LEU A 449 -6.243 -4.489 -10.857 1.00 0.00 A ATOM 706 HD12 LEU A 449 -5.979 -6.247 -10.820 1.00 0.00 A ATOM 707 HD13 LEU A 449 -6.476 -5.413 -9.356 1.00 0.00 A ATOM 708 HD21 LEU A 449 -3.762 -5.983 -11.765 1.00 0.00 A ATOM 709 HD22 LEU A 449 -3.912 -4.210 -11.809 1.00 0.00 A ATOM 710 HD23 LEU A 449 -2.535 -4.976 -10.982 1.00 0.00 A ATOM 711 HG LEU A 449 -4.055 -5.958 -9.314 1.00 0.00 A ATOM 712 N LEU A 449 -5.259 -4.769 -7.129 1.00 0.00 A ATOM 713 O LEU A 449 -3.014 -1.924 -7.093 1.00 0.00 A ATOM 714 C PHE A 450 -3.941 -1.051 -4.005 1.00 0.00 A ATOM 715 CA PHE A 450 -4.951 -1.168 -5.156 1.00 0.00 A ATOM 716 CB PHE A 450 -6.400 -1.092 -4.636 1.00 0.00 A ATOM 717 CD1 PHE A 450 -7.306 -0.982 -7.051 1.00 0.00 A ATOM 718 CD2 PHE A 450 -8.851 -1.263 -5.198 1.00 0.00 A ATOM 719 CE1 PHE A 450 -8.386 -1.009 -7.953 1.00 0.00 A ATOM 720 CE2 PHE A 450 -9.931 -1.290 -6.098 1.00 0.00 A ATOM 721 CG PHE A 450 -7.530 -1.115 -5.662 1.00 0.00 A ATOM 722 CZ PHE A 450 -9.699 -1.164 -7.478 1.00 0.00 A ATOM 723 HN PHE A 450 -5.377 -3.209 -5.525 1.00 0.00 A ATOM 724 HA PHE A 450 -4.780 -0.333 -5.857 1.00 0.00 A ATOM 725 HB2 PHE A 450 -6.553 -1.932 -3.956 1.00 0.00 A ATOM 726 HB1 PHE A 450 -6.518 -0.189 -4.038 1.00 0.00 A ATOM 727 HD1 PHE A 450 -6.310 -0.848 -7.441 1.00 0.00 A ATOM 728 HD2 PHE A 450 -9.040 -1.358 -4.139 1.00 0.00 A ATOM 729 HE1 PHE A 450 -8.205 -0.903 -9.015 1.00 0.00 A ATOM 730 HE2 PHE A 450 -10.939 -1.406 -5.723 1.00 0.00 A ATOM 731 HZ PHE A 450 -10.530 -1.179 -8.172 1.00 0.00 A ATOM 732 N PHE A 450 -4.797 -2.445 -5.838 1.00 0.00 A ATOM 733 O PHE A 450 -3.384 -2.042 -3.524 1.00 0.00 A ATOM 734 C GLY A 451 -3.800 -0.191 -1.080 1.00 0.00 A ATOM 735 CA GLY A 451 -3.048 0.429 -2.262 1.00 0.00 A ATOM 736 HN GLY A 451 -4.228 0.931 -3.968 1.00 0.00 A ATOM 737 HA2 GLY A 451 -2.040 0.024 -2.305 1.00 0.00 A ATOM 738 HA1 GLY A 451 -2.965 1.503 -2.105 1.00 0.00 A ATOM 739 N GLY A 451 -3.742 0.169 -3.518 1.00 0.00 A ATOM 740 O GLY A 451 -4.933 0.196 -0.789 1.00 0.00 A ATOM 741 C HIS A 452 -2.356 -1.413 1.918 1.00 0.00 A ATOM 742 CA HIS A 452 -3.538 -1.628 0.928 1.00 0.00 A ATOM 743 CB HIS A 452 -3.949 -3.112 0.880 1.00 0.00 A ATOM 744 CD2 HIS A 452 -6.173 -3.351 -0.363 1.00 0.00 A ATOM 745 CE1 HIS A 452 -5.678 -4.978 -1.789 1.00 0.00 A ATOM 746 CG HIS A 452 -4.839 -3.599 -0.247 1.00 0.00 A ATOM 747 HN HIS A 452 -2.241 -1.390 -0.732 1.00 0.00 A ATOM 748 HA HIS A 452 -4.412 -1.072 1.254 1.00 0.00 A ATOM 749 HB2 HIS A 452 -3.053 -3.706 0.845 1.00 0.00 A ATOM 750 HB1 HIS A 452 -4.439 -3.344 1.827 1.00 0.00 A ATOM 751 HD1 HIS A 452 -3.618 -4.984 -1.327 1.00 0.00 A ATOM 752 HD2 HIS A 452 -6.738 -2.681 0.274 1.00 0.00 A ATOM 753 HE1 HIS A 452 -5.701 -5.840 -2.420 1.00 0.00 A ATOM 754 N HIS A 452 -3.147 -1.124 -0.390 1.00 0.00 A ATOM 755 ND1 HIS A 452 -4.545 -4.595 -1.161 1.00 0.00 A ATOM 756 NE2 HIS A 452 -6.692 -4.204 -1.344 1.00 0.00 A ATOM 757 O HIS A 452 -1.208 -1.656 1.528 1.00 0.00 A ATOM 758 C PRO A 453 -0.611 -1.787 4.611 1.00 0.00 A ATOM 759 CA PRO A 453 -1.499 -0.629 4.114 1.00 0.00 A ATOM 760 CB PRO A 453 -2.182 0.064 5.300 1.00 0.00 A ATOM 761 CD PRO A 453 -3.848 -0.453 3.674 1.00 0.00 A ATOM 762 CG PRO A 453 -3.488 0.592 4.720 1.00 0.00 A ATOM 763 HA PRO A 453 -0.841 0.088 3.620 1.00 0.00 A ATOM 764 HB2 PRO A 453 -2.410 -0.666 6.079 1.00 0.00 A ATOM 765 HB1 PRO A 453 -1.569 0.872 5.700 1.00 0.00 A ATOM 766 HD2 PRO A 453 -4.410 -1.266 4.126 1.00 0.00 A ATOM 767 HD1 PRO A 453 -4.444 0.033 2.903 1.00 0.00 A ATOM 768 HG2 PRO A 453 -4.266 0.680 5.479 1.00 0.00 A ATOM 769 HG1 PRO A 453 -3.312 1.549 4.230 1.00 0.00 A ATOM 770 N PRO A 453 -2.580 -0.967 3.171 1.00 0.00 A ATOM 771 O PRO A 453 -0.983 -2.961 4.561 1.00 0.00 A ATOM 772 C ILE A 454 1.962 -1.571 7.163 1.00 0.00 A ATOM 773 CA ILE A 454 1.549 -2.251 5.851 1.00 0.00 A ATOM 774 CB ILE A 454 2.782 -2.493 4.940 1.00 0.00 A ATOM 775 CD1 ILE A 454 2.146 -2.416 2.476 1.00 0.00 A ATOM 776 CG1 ILE A 454 2.396 -3.309 3.689 1.00 0.00 A ATOM 777 CG2 ILE A 454 3.913 -3.238 5.673 1.00 0.00 A ATOM 778 HN ILE A 454 0.715 -0.437 5.187 1.00 0.00 A ATOM 779 HA ILE A 454 1.104 -3.216 6.098 1.00 0.00 A ATOM 780 HB ILE A 454 3.184 -1.528 4.626 1.00 0.00 A ATOM 781 HD11 ILE A 454 3.043 -1.837 2.279 1.00 0.00 A ATOM 782 HD12 ILE A 454 1.929 -3.027 1.606 1.00 0.00 A ATOM 783 HD13 ILE A 454 1.307 -1.748 2.653 1.00 0.00 A ATOM 784 HG12 ILE A 454 3.196 -4.000 3.418 1.00 0.00 A ATOM 785 HG11 ILE A 454 1.503 -3.894 3.900 1.00 0.00 A ATOM 786 HG21 ILE A 454 3.547 -4.186 6.070 1.00 0.00 A ATOM 787 HG22 ILE A 454 4.736 -3.433 4.985 1.00 0.00 A ATOM 788 HG23 ILE A 454 4.310 -2.626 6.483 1.00 0.00 A ATOM 789 N ILE A 454 0.546 -1.408 5.171 1.00 0.00 A ATOM 790 O ILE A 454 1.993 -0.343 7.233 1.00 0.00 A ATOM 791 C ASN A 455 4.242 -1.401 9.396 1.00 0.00 A ATOM 792 CA ASN A 455 2.756 -1.825 9.497 1.00 0.00 A ATOM 793 CB ASN A 455 2.486 -2.883 10.584 1.00 0.00 A ATOM 794 CG ASN A 455 2.829 -2.404 11.990 1.00 0.00 A ATOM 795 HN ASN A 455 2.225 -3.345 8.098 1.00 0.00 A ATOM 796 HA ASN A 455 2.183 -0.931 9.756 1.00 0.00 A ATOM 797 HB2 ASN A 455 1.429 -3.151 10.574 1.00 0.00 A ATOM 798 HB1 ASN A 455 3.067 -3.780 10.369 1.00 0.00 A ATOM 799 HD21 ASN A 455 2.661 -4.270 12.748 1.00 0.00 A ATOM 800 HD22 ASN A 455 3.072 -2.996 13.887 1.00 0.00 A ATOM 801 N ASN A 455 2.263 -2.341 8.213 1.00 0.00 A ATOM 802 ND2 ASN A 455 2.853 -3.301 12.951 1.00 0.00 A ATOM 803 O ASN A 455 5.153 -2.145 9.765 1.00 0.00 A ATOM 804 OD1 ASN A 455 3.054 -1.231 12.254 1.00 0.00 A ATOM 805 C GLU A 456 5.705 1.916 8.666 1.00 0.00 A ATOM 806 CA GLU A 456 5.803 0.386 8.600 1.00 0.00 A ATOM 807 CB GLU A 456 6.289 -0.049 7.206 1.00 0.00 A ATOM 808 CD GLU A 456 8.809 0.039 7.683 1.00 0.00 A ATOM 809 CG GLU A 456 7.663 0.467 6.750 1.00 0.00 A ATOM 810 HN GLU A 456 3.683 0.341 8.549 1.00 0.00 A ATOM 811 HA GLU A 456 6.508 0.047 9.360 1.00 0.00 A ATOM 812 HB2 GLU A 456 6.310 -1.137 7.168 1.00 0.00 A ATOM 813 HB1 GLU A 456 5.552 0.308 6.490 1.00 0.00 A ATOM 814 HG2 GLU A 456 7.852 0.077 5.748 1.00 0.00 A ATOM 815 HG1 GLU A 456 7.636 1.554 6.660 1.00 0.00 A ATOM 816 N GLU A 456 4.482 -0.209 8.847 1.00 0.00 A ATOM 817 O GLU A 456 4.652 2.479 8.373 1.00 0.00 A ATOM 818 OE1 GLU A 456 8.955 0.631 8.779 1.00 0.00 A ATOM 819 OE2 GLU A 456 9.570 -0.888 7.313 1.00 0.00 A ATOM 820 C ASP A 457 7.392 4.581 7.632 1.00 0.00 A ATOM 821 CA ASP A 457 6.873 4.066 8.986 1.00 0.00 A ATOM 822 CB ASP A 457 7.754 4.567 10.140 1.00 0.00 A ATOM 823 CG ASP A 457 7.106 4.331 11.514 1.00 0.00 A ATOM 824 HN ASP A 457 7.659 2.073 9.110 1.00 0.00 A ATOM 825 HA ASP A 457 5.876 4.483 9.139 1.00 0.00 A ATOM 826 HB2 ASP A 457 8.729 4.077 10.092 1.00 0.00 A ATOM 827 HB1 ASP A 457 7.917 5.639 10.012 1.00 0.00 A ATOM 828 N ASP A 457 6.795 2.600 9.002 1.00 0.00 A ATOM 829 O ASP A 457 8.504 4.241 7.212 1.00 0.00 A ATOM 830 OD1 ASP A 457 6.112 5.024 11.840 1.00 0.00 A ATOM 831 OD2 ASP A 457 7.604 3.478 12.289 1.00 0.00 A ATOM 832 C CYS A 458 8.248 6.875 5.743 1.00 0.00 A ATOM 833 CA CYS A 458 6.961 6.027 5.675 1.00 0.00 A ATOM 834 CB CYS A 458 5.768 6.832 5.148 1.00 0.00 A ATOM 835 HN CYS A 458 5.665 5.572 7.307 1.00 0.00 A ATOM 836 HA CYS A 458 7.143 5.212 4.975 1.00 0.00 A ATOM 837 HB2 CYS A 458 4.877 6.200 5.180 1.00 0.00 A ATOM 838 HB1 CYS A 458 5.591 7.696 5.792 1.00 0.00 A ATOM 839 N CYS A 458 6.598 5.419 6.955 1.00 0.00 A ATOM 840 O CYS A 458 8.520 7.576 6.725 1.00 0.00 A ATOM 841 SG CYS A 458 6.081 7.358 3.419 1.00 0.00 A ATOM 842 C ARG A 459 10.108 9.091 4.372 1.00 0.00 A ATOM 843 CA ARG A 459 10.282 7.567 4.451 1.00 0.00 A ATOM 844 CB ARG A 459 10.980 7.047 3.179 1.00 0.00 A ATOM 845 CD ARG A 459 12.083 5.117 1.984 1.00 0.00 A ATOM 846 CG ARG A 459 11.350 5.557 3.257 1.00 0.00 A ATOM 847 CZ ARG A 459 13.026 2.987 1.077 1.00 0.00 A ATOM 848 HN ARG A 459 8.670 6.258 3.897 1.00 0.00 A ATOM 849 HA ARG A 459 10.932 7.379 5.307 1.00 0.00 A ATOM 850 HB2 ARG A 459 10.328 7.206 2.320 1.00 0.00 A ATOM 851 HB1 ARG A 459 11.896 7.620 3.021 1.00 0.00 A ATOM 852 HD2 ARG A 459 11.433 5.302 1.125 1.00 0.00 A ATOM 853 HD1 ARG A 459 12.990 5.715 1.875 1.00 0.00 A ATOM 854 HE ARG A 459 12.224 3.188 2.883 1.00 0.00 A ATOM 855 HG2 ARG A 459 11.994 5.390 4.121 1.00 0.00 A ATOM 856 HG1 ARG A 459 10.444 4.960 3.364 1.00 0.00 A ATOM 857 HH11 ARG A 459 13.177 4.494 -0.225 1.00 0.00 A ATOM 858 HH12 ARG A 459 13.810 2.967 -0.777 1.00 0.00 A ATOM 859 HH21 ARG A 459 13.054 1.272 2.119 1.00 0.00 A ATOM 860 HH22 ARG A 459 13.740 1.195 0.523 1.00 0.00 A ATOM 861 N ARG A 459 9.016 6.838 4.647 1.00 0.00 A ATOM 862 NE ARG A 459 12.440 3.686 2.034 1.00 0.00 A ATOM 863 NH1 ARG A 459 13.363 3.519 -0.065 1.00 0.00 A ATOM 864 NH2 ARG A 459 13.290 1.724 1.251 1.00 0.00 A ATOM 865 O ARG A 459 11.097 9.815 4.501 1.00 0.00 A ATOM 866 C PHE A 460 7.576 11.592 4.982 1.00 0.00 A ATOM 867 CA PHE A 460 8.566 11.001 3.960 1.00 0.00 A ATOM 868 CB PHE A 460 8.054 11.173 2.522 1.00 0.00 A ATOM 869 CD1 PHE A 460 9.580 9.900 0.941 1.00 0.00 A ATOM 870 CD2 PHE A 460 9.688 12.333 0.984 1.00 0.00 A ATOM 871 CE1 PHE A 460 10.590 9.873 -0.038 1.00 0.00 A ATOM 872 CE2 PHE A 460 10.696 12.307 0.004 1.00 0.00 A ATOM 873 CG PHE A 460 9.134 11.130 1.460 1.00 0.00 A ATOM 874 CZ PHE A 460 11.150 11.076 -0.504 1.00 0.00 A ATOM 875 HN PHE A 460 8.116 8.917 4.089 1.00 0.00 A ATOM 876 HA PHE A 460 9.476 11.596 4.054 1.00 0.00 A ATOM 877 HB2 PHE A 460 7.317 10.400 2.303 1.00 0.00 A ATOM 878 HB1 PHE A 460 7.555 12.136 2.445 1.00 0.00 A ATOM 879 HD1 PHE A 460 9.144 8.975 1.293 1.00 0.00 A ATOM 880 HD2 PHE A 460 9.329 13.279 1.371 1.00 0.00 A ATOM 881 HE1 PHE A 460 10.934 8.927 -0.435 1.00 0.00 A ATOM 882 HE2 PHE A 460 11.122 13.233 -0.360 1.00 0.00 A ATOM 883 HZ PHE A 460 11.926 11.056 -1.259 1.00 0.00 A ATOM 884 N PHE A 460 8.880 9.579 4.168 1.00 0.00 A ATOM 885 O PHE A 460 7.616 12.800 5.227 1.00 0.00 A ATOM 886 C GLY A 461 4.814 12.316 6.184 1.00 0.00 A ATOM 887 CA GLY A 461 5.775 11.217 6.649 1.00 0.00 A ATOM 888 HN GLY A 461 6.687 9.812 5.351 1.00 0.00 A ATOM 889 HA2 GLY A 461 5.183 10.361 6.975 1.00 0.00 A ATOM 890 HA1 GLY A 461 6.347 11.573 7.507 1.00 0.00 A ATOM 891 N GLY A 461 6.701 10.786 5.597 1.00 0.00 A ATOM 892 O GLY A 461 3.953 12.085 5.337 1.00 0.00 A ATOM 893 C VAL A 462 4.560 15.318 4.995 1.00 0.00 A ATOM 894 CA VAL A 462 4.205 14.732 6.367 1.00 0.00 A ATOM 895 CB VAL A 462 4.312 15.837 7.441 1.00 0.00 A ATOM 896 CG1 VAL A 462 3.761 15.371 8.792 1.00 0.00 A ATOM 897 CG2 VAL A 462 5.747 16.341 7.654 1.00 0.00 A ATOM 898 HN VAL A 462 5.747 13.614 7.382 1.00 0.00 A ATOM 899 HA VAL A 462 3.162 14.440 6.295 1.00 0.00 A ATOM 900 HB VAL A 462 3.704 16.683 7.119 1.00 0.00 A ATOM 901 HG11 VAL A 462 2.745 14.998 8.670 1.00 0.00 A ATOM 902 HG12 VAL A 462 4.393 14.589 9.210 1.00 0.00 A ATOM 903 HG13 VAL A 462 3.738 16.212 9.487 1.00 0.00 A ATOM 904 HG21 VAL A 462 6.395 15.535 7.997 1.00 0.00 A ATOM 905 HG22 VAL A 462 6.144 16.756 6.728 1.00 0.00 A ATOM 906 HG23 VAL A 462 5.746 17.133 8.405 1.00 0.00 A ATOM 907 N VAL A 462 4.985 13.523 6.727 1.00 0.00 A ATOM 908 O VAL A 462 3.766 16.050 4.401 1.00 0.00 A ATOM 909 C ASN A 463 5.683 14.595 2.004 1.00 0.00 A ATOM 910 CA ASN A 463 6.242 15.436 3.171 1.00 0.00 A ATOM 911 CB ASN A 463 7.783 15.416 3.179 1.00 0.00 A ATOM 912 CG ASN A 463 8.397 16.184 4.337 1.00 0.00 A ATOM 913 HN ASN A 463 6.291 14.310 4.992 1.00 0.00 A ATOM 914 HA ASN A 463 5.918 16.467 3.015 1.00 0.00 A ATOM 915 HB2 ASN A 463 8.137 14.387 3.210 1.00 0.00 A ATOM 916 HB1 ASN A 463 8.147 15.857 2.250 1.00 0.00 A ATOM 917 HD21 ASN A 463 8.561 14.511 5.458 1.00 0.00 A ATOM 918 HD22 ASN A 463 9.142 16.008 6.190 1.00 0.00 A ATOM 919 N ASN A 463 5.739 14.977 4.472 1.00 0.00 A ATOM 920 ND2 ASN A 463 8.728 15.510 5.417 1.00 0.00 A ATOM 921 O ASN A 463 5.659 15.052 0.861 1.00 0.00 A ATOM 922 OD1 ASN A 463 8.578 17.393 4.289 1.00 0.00 A ATOM 923 C CYS A 464 3.296 12.958 0.799 1.00 0.00 A ATOM 924 CA CYS A 464 4.623 12.429 1.367 1.00 0.00 A ATOM 925 CB CYS A 464 4.412 11.118 2.134 1.00 0.00 A ATOM 926 HN CYS A 464 5.284 13.082 3.262 1.00 0.00 A ATOM 927 HA CYS A 464 5.329 12.256 0.553 1.00 0.00 A ATOM 928 HB2 CYS A 464 5.256 10.948 2.804 1.00 0.00 A ATOM 929 HB1 CYS A 464 3.517 11.210 2.757 1.00 0.00 A ATOM 930 N CYS A 464 5.217 13.378 2.302 1.00 0.00 A ATOM 931 O CYS A 464 2.459 13.476 1.545 1.00 0.00 A ATOM 932 SG CYS A 464 4.253 9.690 1.002 1.00 0.00 A ATOM 933 C LYS A 465 1.300 12.103 -2.106 1.00 0.00 A ATOM 934 CA LYS A 465 1.869 13.235 -1.234 1.00 0.00 A ATOM 935 CB LYS A 465 2.103 14.553 -2.008 1.00 0.00 A ATOM 936 CD LYS A 465 1.329 16.309 -0.269 1.00 0.00 A ATOM 937 CE LYS A 465 1.852 17.066 0.961 1.00 0.00 A ATOM 938 CG LYS A 465 2.491 15.746 -1.111 1.00 0.00 A ATOM 939 HN LYS A 465 3.886 12.524 -1.066 1.00 0.00 A ATOM 940 HA LYS A 465 1.089 13.417 -0.499 1.00 0.00 A ATOM 941 HB2 LYS A 465 2.903 14.391 -2.733 1.00 0.00 A ATOM 942 HB1 LYS A 465 1.201 14.820 -2.562 1.00 0.00 A ATOM 943 HD2 LYS A 465 0.760 16.999 -0.895 1.00 0.00 A ATOM 944 HD1 LYS A 465 0.655 15.514 0.052 1.00 0.00 A ATOM 945 HE2 LYS A 465 2.815 17.522 0.714 1.00 0.00 A ATOM 946 HE1 LYS A 465 1.154 17.872 1.205 1.00 0.00 A ATOM 947 HG2 LYS A 465 3.313 15.457 -0.460 1.00 0.00 A ATOM 948 HG1 LYS A 465 2.862 16.549 -1.749 1.00 0.00 A ATOM 949 HZ1 LYS A 465 2.518 16.574 2.893 1.00 0.00 A ATOM 950 HZ2 LYS A 465 1.070 15.901 2.486 1.00 0.00 A ATOM 951 HZ3 LYS A 465 2.436 15.287 1.877 1.00 0.00 A ATOM 952 N LYS A 465 3.102 12.839 -0.519 1.00 0.00 A ATOM 953 NZ LYS A 465 1.986 16.162 2.132 1.00 0.00 A ATOM 954 O LYS A 465 0.394 12.330 -2.907 1.00 0.00 A ATOM 955 C ASN A 466 0.032 9.162 -1.921 1.00 0.00 A ATOM 956 CA ASN A 466 1.313 9.677 -2.613 1.00 0.00 A ATOM 957 CB ASN A 466 2.457 8.644 -2.660 1.00 0.00 A ATOM 958 CG ASN A 466 2.065 7.307 -3.279 1.00 0.00 A ATOM 959 HN ASN A 466 2.518 10.756 -1.232 1.00 0.00 A ATOM 960 HA ASN A 466 1.058 9.927 -3.645 1.00 0.00 A ATOM 961 HB2 ASN A 466 3.281 9.057 -3.242 1.00 0.00 A ATOM 962 HB1 ASN A 466 2.822 8.460 -1.651 1.00 0.00 A ATOM 963 HD21 ASN A 466 3.938 6.576 -3.103 1.00 0.00 A ATOM 964 HD22 ASN A 466 2.736 5.516 -3.828 1.00 0.00 A ATOM 965 N ASN A 466 1.808 10.878 -1.941 1.00 0.00 A ATOM 966 ND2 ASN A 466 3.001 6.400 -3.426 1.00 0.00 A ATOM 967 O ASN A 466 0.059 8.730 -0.766 1.00 0.00 A ATOM 968 OD1 ASN A 466 0.926 7.057 -3.638 1.00 0.00 A ATOM 969 C ILE A 467 -2.608 7.419 -1.716 1.00 0.00 A ATOM 970 CA ILE A 467 -2.439 8.895 -2.123 1.00 0.00 A ATOM 971 CB ILE A 467 -3.512 9.278 -3.177 1.00 0.00 A ATOM 972 CD1 ILE A 467 -3.058 11.834 -3.075 1.00 0.00 A ATOM 973 CG1 ILE A 467 -3.242 10.589 -3.949 1.00 0.00 A ATOM 974 CG2 ILE A 467 -4.903 9.348 -2.530 1.00 0.00 A ATOM 975 HN ILE A 467 -1.054 9.691 -3.531 1.00 0.00 A ATOM 976 HA ILE A 467 -2.595 9.494 -1.229 1.00 0.00 A ATOM 977 HB ILE A 467 -3.547 8.486 -3.925 1.00 0.00 A ATOM 978 HD11 ILE A 467 -2.258 11.682 -2.352 1.00 0.00 A ATOM 979 HD12 ILE A 467 -2.788 12.663 -3.724 1.00 0.00 A ATOM 980 HD13 ILE A 467 -3.983 12.072 -2.553 1.00 0.00 A ATOM 981 HG12 ILE A 467 -2.353 10.467 -4.568 1.00 0.00 A ATOM 982 HG11 ILE A 467 -4.070 10.773 -4.636 1.00 0.00 A ATOM 983 HG21 ILE A 467 -4.898 10.047 -1.694 1.00 0.00 A ATOM 984 HG22 ILE A 467 -5.640 9.674 -3.265 1.00 0.00 A ATOM 985 HG23 ILE A 467 -5.193 8.360 -2.174 1.00 0.00 A ATOM 986 N ILE A 467 -1.093 9.206 -2.641 1.00 0.00 A ATOM 987 O ILE A 467 -3.404 7.096 -0.835 1.00 0.00 A ATOM 988 C TYR A 468 -0.715 4.373 -1.769 1.00 0.00 A ATOM 989 CA TYR A 468 -1.979 5.062 -2.326 1.00 0.00 A ATOM 990 CB TYR A 468 -2.367 4.580 -3.738 1.00 0.00 A ATOM 991 CD1 TYR A 468 -1.607 6.304 -5.439 1.00 0.00 A ATOM 992 CD2 TYR A 468 -0.359 4.219 -5.267 1.00 0.00 A ATOM 993 CE1 TYR A 468 -0.723 6.764 -6.432 1.00 0.00 A ATOM 994 CE2 TYR A 468 0.525 4.667 -6.270 1.00 0.00 A ATOM 995 CG TYR A 468 -1.424 5.039 -4.844 1.00 0.00 A ATOM 996 CZ TYR A 468 0.350 5.945 -6.849 1.00 0.00 A ATOM 997 HN TYR A 468 -1.193 6.884 -3.013 1.00 0.00 A ATOM 998 HA TYR A 468 -2.786 4.793 -1.648 1.00 0.00 A ATOM 999 HB2 TYR A 468 -2.437 3.491 -3.747 1.00 0.00 A ATOM 1000 HB1 TYR A 468 -3.366 4.956 -3.960 1.00 0.00 A ATOM 1001 HD1 TYR A 468 -2.436 6.926 -5.136 1.00 0.00 A ATOM 1002 HD2 TYR A 468 -0.218 3.243 -4.821 1.00 0.00 A ATOM 1003 HE1 TYR A 468 -0.863 7.741 -6.873 1.00 0.00 A ATOM 1004 HE2 TYR A 468 1.339 4.035 -6.593 1.00 0.00 A ATOM 1005 HH TYR A 468 1.892 5.740 -8.026 1.00 0.00 A ATOM 1006 N TYR A 468 -1.854 6.527 -2.356 1.00 0.00 A ATOM 1007 O TYR A 468 -0.396 3.235 -2.127 1.00 0.00 A ATOM 1008 OH TYR A 468 1.197 6.387 -7.819 1.00 0.00 A ATOM 1009 C CYS A 469 1.275 3.519 0.571 1.00 0.00 A ATOM 1010 CA CYS A 469 1.332 4.711 -0.407 1.00 0.00 A ATOM 1011 CB CYS A 469 1.885 6.005 0.186 1.00 0.00 A ATOM 1012 HN CYS A 469 -0.363 5.928 -0.520 1.00 0.00 A ATOM 1013 HA CYS A 469 1.957 4.429 -1.256 1.00 0.00 A ATOM 1014 HB2 CYS A 469 1.869 6.769 -0.591 1.00 0.00 A ATOM 1015 HB1 CYS A 469 1.199 6.337 0.963 1.00 0.00 A ATOM 1016 N CYS A 469 0.017 5.073 -0.899 1.00 0.00 A ATOM 1017 O CYS A 469 0.277 3.283 1.260 1.00 0.00 A ATOM 1018 SG CYS A 469 3.579 5.855 0.849 1.00 0.00 A ATOM 1019 C LEU A 470 2.573 1.477 2.733 1.00 0.00 A ATOM 1020 CA LEU A 470 2.426 1.416 1.206 1.00 0.00 A ATOM 1021 CB LEU A 470 3.579 0.643 0.525 1.00 0.00 A ATOM 1022 CD1 LEU A 470 2.271 -1.067 -0.866 1.00 0.00 A ATOM 1023 CD2 LEU A 470 2.846 1.100 -1.913 1.00 0.00 A ATOM 1024 CG LEU A 470 3.305 0.063 -0.883 1.00 0.00 A ATOM 1025 HN LEU A 470 3.151 3.064 0.054 1.00 0.00 A ATOM 1026 HA LEU A 470 1.492 0.894 1.036 1.00 0.00 A ATOM 1027 HB2 LEU A 470 4.451 1.296 0.463 1.00 0.00 A ATOM 1028 HB1 LEU A 470 3.876 -0.184 1.166 1.00 0.00 A ATOM 1029 HD11 LEU A 470 1.306 -0.706 -0.511 1.00 0.00 A ATOM 1030 HD12 LEU A 470 2.154 -1.479 -1.867 1.00 0.00 A ATOM 1031 HD13 LEU A 470 2.626 -1.867 -0.222 1.00 0.00 A ATOM 1032 HD21 LEU A 470 3.533 1.946 -1.915 1.00 0.00 A ATOM 1033 HD22 LEU A 470 2.844 0.657 -2.906 1.00 0.00 A ATOM 1034 HD23 LEU A 470 1.836 1.443 -1.685 1.00 0.00 A ATOM 1035 HG LEU A 470 4.242 -0.356 -1.246 1.00 0.00 A ATOM 1036 N LEU A 470 2.357 2.744 0.592 1.00 0.00 A ATOM 1037 O LEU A 470 2.134 0.576 3.445 1.00 0.00 A ATOM 1038 C PHE A 471 2.675 3.705 5.399 1.00 0.00 A ATOM 1039 CA PHE A 471 3.562 2.697 4.647 1.00 0.00 A ATOM 1040 CB PHE A 471 5.061 3.034 4.699 1.00 0.00 A ATOM 1041 CD1 PHE A 471 5.747 0.744 3.769 1.00 0.00 A ATOM 1042 CD2 PHE A 471 7.086 2.695 3.207 1.00 0.00 A ATOM 1043 CE1 PHE A 471 6.601 -0.065 2.999 1.00 0.00 A ATOM 1044 CE2 PHE A 471 7.943 1.885 2.440 1.00 0.00 A ATOM 1045 CG PHE A 471 5.982 2.132 3.879 1.00 0.00 A ATOM 1046 CZ PHE A 471 7.700 0.505 2.335 1.00 0.00 A ATOM 1047 HN PHE A 471 3.415 3.270 2.581 1.00 0.00 A ATOM 1048 HA PHE A 471 3.434 1.745 5.162 1.00 0.00 A ATOM 1049 HB2 PHE A 471 5.178 4.055 4.338 1.00 0.00 A ATOM 1050 HB1 PHE A 471 5.393 3.007 5.736 1.00 0.00 A ATOM 1051 HD1 PHE A 471 4.904 0.289 4.268 1.00 0.00 A ATOM 1052 HD2 PHE A 471 7.274 3.757 3.270 1.00 0.00 A ATOM 1053 HE1 PHE A 471 6.406 -1.125 2.913 1.00 0.00 A ATOM 1054 HE2 PHE A 471 8.785 2.326 1.924 1.00 0.00 A ATOM 1055 HZ PHE A 471 8.353 -0.116 1.735 1.00 0.00 A ATOM 1056 N PHE A 471 3.163 2.552 3.243 1.00 0.00 A ATOM 1057 O PHE A 471 1.955 4.498 4.788 1.00 0.00 A ATOM 1058 C ARG A 472 2.492 5.950 7.685 1.00 0.00 A ATOM 1059 CA ARG A 472 1.899 4.539 7.613 1.00 0.00 A ATOM 1060 CB ARG A 472 1.755 3.920 9.020 1.00 0.00 A ATOM 1061 CD ARG A 472 -0.039 2.213 8.284 1.00 0.00 A ATOM 1062 CG ARG A 472 1.263 2.464 9.056 1.00 0.00 A ATOM 1063 CZ ARG A 472 -1.357 0.178 8.958 1.00 0.00 A ATOM 1064 HN ARG A 472 3.351 3.028 7.183 1.00 0.00 A ATOM 1065 HA ARG A 472 0.903 4.643 7.178 1.00 0.00 A ATOM 1066 HB2 ARG A 472 2.726 3.946 9.517 1.00 0.00 A ATOM 1067 HB1 ARG A 472 1.065 4.532 9.603 1.00 0.00 A ATOM 1068 HD2 ARG A 472 -0.837 2.821 8.712 1.00 0.00 A ATOM 1069 HD1 ARG A 472 0.096 2.516 7.245 1.00 0.00 A ATOM 1070 HE ARG A 472 0.270 0.181 7.793 1.00 0.00 A ATOM 1071 HG2 ARG A 472 2.042 1.823 8.648 1.00 0.00 A ATOM 1072 HG1 ARG A 472 1.114 2.176 10.098 1.00 0.00 A ATOM 1073 HH11 ARG A 472 -2.141 1.837 9.744 1.00 0.00 A ATOM 1074 HH12 ARG A 472 -2.954 0.358 10.168 1.00 0.00 A ATOM 1075 HH21 ARG A 472 -0.856 -1.682 8.377 1.00 0.00 A ATOM 1076 HH22 ARG A 472 -2.239 -1.562 9.416 1.00 0.00 A ATOM 1077 N ARG A 472 2.697 3.664 6.736 1.00 0.00 A ATOM 1078 NE ARG A 472 -0.376 0.776 8.303 1.00 0.00 A ATOM 1079 NH1 ARG A 472 -2.220 0.838 9.676 1.00 0.00 A ATOM 1080 NH2 ARG A 472 -1.495 -1.116 8.905 1.00 0.00 A ATOM 1081 O ARG A 472 3.705 6.132 7.560 1.00 0.00 A ATOM 1082 C HIS A 473 1.542 8.958 9.356 1.00 0.00 A ATOM 1083 CA HIS A 473 1.973 8.363 7.994 1.00 0.00 A ATOM 1084 CB HIS A 473 1.328 9.109 6.809 1.00 0.00 A ATOM 1085 CD2 HIS A 473 2.742 8.710 4.711 1.00 0.00 A ATOM 1086 CE1 HIS A 473 1.485 7.245 3.638 1.00 0.00 A ATOM 1087 CG HIS A 473 1.614 8.506 5.454 1.00 0.00 A ATOM 1088 HN HIS A 473 0.684 6.696 8.148 1.00 0.00 A ATOM 1089 HA HIS A 473 3.055 8.468 7.904 1.00 0.00 A ATOM 1090 HB2 HIS A 473 0.247 9.141 6.953 1.00 0.00 A ATOM 1091 HB1 HIS A 473 1.705 10.133 6.797 1.00 0.00 A ATOM 1092 HD1 HIS A 473 -0.044 7.202 5.074 1.00 0.00 A ATOM 1093 HD2 HIS A 473 3.573 9.346 4.986 1.00 0.00 A ATOM 1094 HE1 HIS A 473 1.143 6.483 2.951 1.00 0.00 A ATOM 1095 N HIS A 473 1.630 6.938 7.924 1.00 0.00 A ATOM 1096 ND1 HIS A 473 0.831 7.604 4.760 1.00 0.00 A ATOM 1097 NE2 HIS A 473 2.654 7.904 3.575 1.00 0.00 A ATOM 1098 O HIS A 473 0.564 8.479 9.942 1.00 0.00 A ATOM 1099 C PRO A 474 0.627 11.368 11.218 1.00 0.00 A ATOM 1100 CA PRO A 474 1.950 10.571 11.194 1.00 0.00 A ATOM 1101 CB PRO A 474 3.157 11.465 11.509 1.00 0.00 A ATOM 1102 CD PRO A 474 3.396 10.641 9.291 1.00 0.00 A ATOM 1103 CG PRO A 474 3.632 11.896 10.125 1.00 0.00 A ATOM 1104 HA PRO A 474 1.895 9.776 11.938 1.00 0.00 A ATOM 1105 HB2 PRO A 474 2.896 12.325 12.127 1.00 0.00 A ATOM 1106 HB1 PRO A 474 3.935 10.872 11.993 1.00 0.00 A ATOM 1107 HD2 PRO A 474 3.212 10.918 8.255 1.00 0.00 A ATOM 1108 HD1 PRO A 474 4.262 9.984 9.370 1.00 0.00 A ATOM 1109 HG2 PRO A 474 2.997 12.702 9.756 1.00 0.00 A ATOM 1110 HG1 PRO A 474 4.681 12.193 10.126 1.00 0.00 A ATOM 1111 N PRO A 474 2.241 9.984 9.883 1.00 0.00 A ATOM 1112 O PRO A 474 0.141 11.797 10.165 1.00 0.00 A ATOM 1113 C PRO A 475 -0.858 13.915 12.122 1.00 0.00 A ATOM 1114 CA PRO A 475 -1.139 12.465 12.557 1.00 0.00 A ATOM 1115 CB PRO A 475 -1.532 12.364 14.036 1.00 0.00 A ATOM 1116 CD PRO A 475 0.510 11.165 13.712 1.00 0.00 A ATOM 1117 CG PRO A 475 -0.209 12.045 14.734 1.00 0.00 A ATOM 1118 HA PRO A 475 -1.952 12.068 11.948 1.00 0.00 A ATOM 1119 HB2 PRO A 475 -1.976 13.287 14.412 1.00 0.00 A ATOM 1120 HB1 PRO A 475 -2.222 11.530 14.171 1.00 0.00 A ATOM 1121 HD2 PRO A 475 1.590 11.279 13.817 1.00 0.00 A ATOM 1122 HD1 PRO A 475 0.229 10.121 13.856 1.00 0.00 A ATOM 1123 HG2 PRO A 475 0.357 12.964 14.891 1.00 0.00 A ATOM 1124 HG1 PRO A 475 -0.365 11.522 15.678 1.00 0.00 A ATOM 1125 N PRO A 475 0.042 11.613 12.407 1.00 0.00 A ATOM 1126 O PRO A 475 0.253 14.429 12.281 1.00 0.00 A ATOM 1127 C GLY A 476 -1.084 16.086 9.675 1.00 0.00 A ATOM 1128 CA GLY A 476 -1.768 15.956 11.048 1.00 0.00 A ATOM 1129 HN GLY A 476 -2.767 14.114 11.488 1.00 0.00 A ATOM 1130 HA2 GLY A 476 -2.773 16.368 10.955 1.00 0.00 A ATOM 1131 HA1 GLY A 476 -1.219 16.570 11.762 1.00 0.00 A ATOM 1132 N GLY A 476 -1.874 14.583 11.567 1.00 0.00 A ATOM 1133 O GLY A 476 -0.751 17.201 9.266 1.00 0.00 A ATOM 1134 C ARG A 477 -1.515 15.263 6.592 1.00 0.00 A ATOM 1135 CA ARG A 477 -0.379 14.959 7.565 1.00 0.00 A ATOM 1136 CB ARG A 477 0.343 13.628 7.255 1.00 0.00 A ATOM 1137 CD ARG A 477 -1.000 12.151 5.642 1.00 0.00 A ATOM 1138 CG ARG A 477 -0.579 12.404 7.100 1.00 0.00 A ATOM 1139 CZ ARG A 477 -3.310 11.174 5.724 1.00 0.00 A ATOM 1140 HN ARG A 477 -1.242 14.111 9.322 1.00 0.00 A ATOM 1141 HA ARG A 477 0.359 15.758 7.466 1.00 0.00 A ATOM 1142 HB2 ARG A 477 0.932 13.743 6.344 1.00 0.00 A ATOM 1143 HB1 ARG A 477 1.044 13.426 8.066 1.00 0.00 A ATOM 1144 HD2 ARG A 477 -1.396 13.061 5.193 1.00 0.00 A ATOM 1145 HD1 ARG A 477 -0.114 11.869 5.069 1.00 0.00 A ATOM 1146 HE ARG A 477 -1.664 10.168 5.259 1.00 0.00 A ATOM 1147 HG2 ARG A 477 -0.045 11.525 7.453 1.00 0.00 A ATOM 1148 HG1 ARG A 477 -1.460 12.524 7.730 1.00 0.00 A ATOM 1149 HH11 ARG A 477 -3.338 13.106 6.296 1.00 0.00 A ATOM 1150 HH12 ARG A 477 -4.886 12.312 6.233 1.00 0.00 A ATOM 1151 HH21 ARG A 477 -3.683 9.257 5.255 1.00 0.00 A ATOM 1152 HH22 ARG A 477 -5.069 10.210 5.684 1.00 0.00 A ATOM 1153 N ARG A 477 -0.878 14.975 8.949 1.00 0.00 A ATOM 1154 NE ARG A 477 -2.004 11.074 5.537 1.00 0.00 A ATOM 1155 NH1 ARG A 477 -3.892 12.281 6.094 1.00 0.00 A ATOM 1156 NH2 ARG A 477 -4.076 10.139 5.538 1.00 0.00 A ATOM 1157 O ARG A 477 -2.632 14.769 6.763 1.00 0.00 A ATOM 1158 C VAL A 478 -1.833 15.711 3.157 1.00 0.00 A ATOM 1159 CA VAL A 478 -2.163 16.396 4.484 1.00 0.00 A ATOM 1160 CB VAL A 478 -2.263 17.934 4.380 1.00 0.00 A ATOM 1161 CG1 VAL A 478 -0.978 18.598 3.865 1.00 0.00 A ATOM 1162 CG2 VAL A 478 -3.436 18.384 3.503 1.00 0.00 A ATOM 1163 HN VAL A 478 -0.270 16.354 5.471 1.00 0.00 A ATOM 1164 HA VAL A 478 -3.149 16.036 4.786 1.00 0.00 A ATOM 1165 HB VAL A 478 -2.451 18.317 5.384 1.00 0.00 A ATOM 1166 HG11 VAL A 478 -0.774 18.291 2.839 1.00 0.00 A ATOM 1167 HG12 VAL A 478 -1.095 19.682 3.890 1.00 0.00 A ATOM 1168 HG13 VAL A 478 -0.134 18.331 4.499 1.00 0.00 A ATOM 1169 HG21 VAL A 478 -3.264 18.120 2.459 1.00 0.00 A ATOM 1170 HG22 VAL A 478 -4.360 17.921 3.850 1.00 0.00 A ATOM 1171 HG23 VAL A 478 -3.547 19.467 3.573 1.00 0.00 A ATOM 1172 N VAL A 478 -1.214 16.009 5.537 1.00 0.00 A ATOM 1173 O VAL A 478 -0.666 15.499 2.824 1.00 0.00 A ATOM 1174 C LEU A 479 -3.787 15.589 0.119 1.00 0.00 A ATOM 1175 CA LEU A 479 -2.834 14.806 1.051 1.00 0.00 A ATOM 1176 CB LEU A 479 -3.236 13.318 1.107 1.00 0.00 A ATOM 1177 CD1 LEU A 479 -2.841 10.969 1.893 1.00 0.00 A ATOM 1178 CD2 LEU A 479 -0.897 12.304 1.152 1.00 0.00 A ATOM 1179 CG LEU A 479 -2.258 12.382 1.842 1.00 0.00 A ATOM 1180 HN LEU A 479 -3.786 15.645 2.754 1.00 0.00 A ATOM 1181 HA LEU A 479 -1.821 14.891 0.660 1.00 0.00 A ATOM 1182 HB2 LEU A 479 -4.208 13.254 1.600 1.00 0.00 A ATOM 1183 HB1 LEU A 479 -3.358 12.953 0.086 1.00 0.00 A ATOM 1184 HD11 LEU A 479 -2.993 10.589 0.883 1.00 0.00 A ATOM 1185 HD12 LEU A 479 -2.160 10.306 2.426 1.00 0.00 A ATOM 1186 HD13 LEU A 479 -3.797 10.984 2.417 1.00 0.00 A ATOM 1187 HD21 LEU A 479 -0.269 11.566 1.652 1.00 0.00 A ATOM 1188 HD22 LEU A 479 -1.021 12.020 0.107 1.00 0.00 A ATOM 1189 HD23 LEU A 479 -0.397 13.268 1.221 1.00 0.00 A ATOM 1190 HG LEU A 479 -2.118 12.730 2.865 1.00 0.00 A ATOM 1191 N LEU A 479 -2.876 15.378 2.402 1.00 0.00 A ATOM 1192 O LEU A 479 -4.852 16.019 0.579 1.00 0.00 A ATOM 1193 C PRO A 480 -5.539 15.716 -2.539 1.00 0.00 A ATOM 1194 CA PRO A 480 -4.294 16.516 -2.114 1.00 0.00 A ATOM 1195 CB PRO A 480 -3.385 16.848 -3.301 1.00 0.00 A ATOM 1196 CD PRO A 480 -2.207 15.373 -1.816 1.00 0.00 A ATOM 1197 CG PRO A 480 -2.366 15.711 -3.299 1.00 0.00 A ATOM 1198 HA PRO A 480 -4.625 17.450 -1.658 1.00 0.00 A ATOM 1199 HB2 PRO A 480 -3.935 16.889 -4.242 1.00 0.00 A ATOM 1200 HB1 PRO A 480 -2.874 17.793 -3.113 1.00 0.00 A ATOM 1201 HD2 PRO A 480 -2.024 14.305 -1.690 1.00 0.00 A ATOM 1202 HD1 PRO A 480 -1.380 15.949 -1.402 1.00 0.00 A ATOM 1203 HG2 PRO A 480 -2.785 14.861 -3.834 1.00 0.00 A ATOM 1204 HG1 PRO A 480 -1.419 16.015 -3.747 1.00 0.00 A ATOM 1205 N PRO A 480 -3.448 15.783 -1.170 1.00 0.00 A ATOM 1206 O PRO A 480 -5.544 14.483 -2.537 1.00 0.00 A ATOM 1207 C GLU A 481 -8.409 16.651 -4.643 1.00 0.00 A ATOM 1208 CA GLU A 481 -7.865 15.868 -3.432 1.00 0.00 A ATOM 1209 CB GLU A 481 -8.932 15.878 -2.317 1.00 0.00 A ATOM 1210 CD GLU A 481 -9.815 14.924 -0.155 1.00 0.00 A ATOM 1211 CG GLU A 481 -8.636 14.934 -1.145 1.00 0.00 A ATOM 1212 HN GLU A 481 -6.511 17.436 -2.947 1.00 0.00 A ATOM 1213 HA GLU A 481 -7.712 14.835 -3.750 1.00 0.00 A ATOM 1214 HB2 GLU A 481 -9.044 16.894 -1.937 1.00 0.00 A ATOM 1215 HB1 GLU A 481 -9.886 15.577 -2.753 1.00 0.00 A ATOM 1216 HG2 GLU A 481 -8.469 13.925 -1.531 1.00 0.00 A ATOM 1217 HG1 GLU A 481 -7.725 15.257 -0.634 1.00 0.00 A ATOM 1218 N GLU A 481 -6.594 16.429 -2.943 1.00 0.00 A ATOM 1219 O GLU A 481 -8.171 17.856 -4.780 1.00 0.00 A ATOM 1220 OE1 GLU A 481 -10.765 14.124 -0.339 1.00 0.00 A ATOM 1221 OE2 GLU A 481 -9.826 15.729 0.808 1.00 0.00 A ATOM 1222 C LYS A 482 -11.452 15.968 -6.430 1.00 0.00 A ATOM 1223 CA LYS A 482 -10.043 16.567 -6.539 1.00 0.00 A ATOM 1224 CB LYS A 482 -9.383 16.346 -7.912 1.00 0.00 A ATOM 1225 CD LYS A 482 -9.425 16.897 -10.383 1.00 0.00 A ATOM 1226 CE LYS A 482 -10.196 17.634 -11.486 1.00 0.00 A ATOM 1227 CG LYS A 482 -10.140 17.069 -9.036 1.00 0.00 A ATOM 1228 HN LYS A 482 -9.314 14.981 -5.318 1.00 0.00 A ATOM 1229 HA LYS A 482 -10.122 17.644 -6.374 1.00 0.00 A ATOM 1230 HB2 LYS A 482 -8.363 16.733 -7.875 1.00 0.00 A ATOM 1231 HB1 LYS A 482 -9.335 15.278 -8.132 1.00 0.00 A ATOM 1232 HD2 LYS A 482 -8.415 17.304 -10.310 1.00 0.00 A ATOM 1233 HD1 LYS A 482 -9.365 15.835 -10.627 1.00 0.00 A ATOM 1234 HE2 LYS A 482 -11.210 17.227 -11.539 1.00 0.00 A ATOM 1235 HE1 LYS A 482 -10.273 18.691 -11.214 1.00 0.00 A ATOM 1236 HG2 LYS A 482 -11.150 16.665 -9.116 1.00 0.00 A ATOM 1237 HG1 LYS A 482 -10.204 18.132 -8.799 1.00 0.00 A ATOM 1238 HZ1 LYS A 482 -8.592 17.885 -12.785 1.00 0.00 A ATOM 1239 HZ2 LYS A 482 -9.456 16.530 -13.085 1.00 0.00 A ATOM 1240 HZ3 LYS A 482 -10.041 17.988 -13.526 1.00 0.00 A ATOM 1241 N LYS A 482 -9.200 15.973 -5.486 1.00 0.00 A ATOM 1242 NZ LYS A 482 -9.526 17.499 -12.806 1.00 0.00 A ATOM 1243 O LYS A 482 -11.659 14.798 -6.764 1.00 0.00 A ATOM 1244 C LYS A 483 -14.780 17.342 -5.479 1.00 0.00 A ATOM 1245 CA LYS A 483 -13.682 16.277 -5.340 1.00 0.00 A ATOM 1246 CB LYS A 483 -13.454 15.856 -3.875 1.00 0.00 A ATOM 1247 CD LYS A 483 -14.300 14.525 -1.880 1.00 0.00 A ATOM 1248 CE LYS A 483 -13.938 15.576 -0.820 1.00 0.00 A ATOM 1249 CG LYS A 483 -14.663 15.153 -3.236 1.00 0.00 A ATOM 1250 HN LYS A 483 -12.129 17.699 -5.664 1.00 0.00 A ATOM 1251 HA LYS A 483 -14.011 15.405 -5.905 1.00 0.00 A ATOM 1252 HB2 LYS A 483 -12.607 15.167 -3.843 1.00 0.00 A ATOM 1253 HB1 LYS A 483 -13.193 16.739 -3.289 1.00 0.00 A ATOM 1254 HD2 LYS A 483 -15.152 13.942 -1.524 1.00 0.00 A ATOM 1255 HD1 LYS A 483 -13.459 13.844 -2.023 1.00 0.00 A ATOM 1256 HE2 LYS A 483 -13.227 16.286 -1.247 1.00 0.00 A ATOM 1257 HE1 LYS A 483 -14.843 16.127 -0.547 1.00 0.00 A ATOM 1258 HG2 LYS A 483 -15.479 15.865 -3.103 1.00 0.00 A ATOM 1259 HG1 LYS A 483 -15.000 14.357 -3.901 1.00 0.00 A ATOM 1260 HZ1 LYS A 483 -13.931 14.238 0.776 1.00 0.00 A ATOM 1261 HZ2 LYS A 483 -12.435 14.520 0.144 1.00 0.00 A ATOM 1262 HZ3 LYS A 483 -13.144 15.637 1.097 1.00 0.00 A ATOM 1263 N LYS A 483 -12.387 16.745 -5.871 1.00 0.00 A ATOM 1264 NZ LYS A 483 -13.332 14.949 0.382 1.00 0.00 A ATOM 1265 OT1 LYS A 483 -14.540 18.510 -5.094 1.00 0.00 A ATOM 1266 OT2 LYS A 483 -15.869 17.006 -5.997 1.00 0.00 A TER ATOM 1267 ZN ZN B 501 6.419 -8.746 -3.941 1.00 0.00 B TER ATOM 1268 ZN ZN C 502 -8.629 -4.300 -1.804 1.00 0.00 C TER ATOM 1269 ZN ZN D 503 4.096 7.689 2.215 1.00 0.00 D END
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