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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589440 |
2mv7   |
19516 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 500 5.367 -19.517 -4.707 1.00 0.00 A ATOM 2 CA ASP A 500 5.126 -20.061 -6.110 1.00 0.00 A ATOM 3 CB ASP A 500 3.770 -20.768 -6.171 1.00 0.00 A ATOM 4 CG ASP A 500 2.645 -19.742 -6.106 1.00 0.00 A ATOM 5 HT1 ASP A 500 6.904 -21.061 -5.691 1.00 0.00 A ATOM 6 HT2 ASP A 500 6.668 -20.729 -7.340 1.00 0.00 A ATOM 7 HT3 ASP A 500 5.793 -21.976 -6.589 1.00 0.00 A ATOM 8 HA ASP A 500 5.137 -19.245 -6.817 1.00 0.00 A ATOM 9 HB2 ASP A 500 3.697 -21.325 -7.095 1.00 0.00 A ATOM 10 HB1 ASP A 500 3.683 -21.447 -5.335 1.00 0.00 A ATOM 11 N ASP A 500 6.205 -21.031 -6.459 1.00 0.00 A ATOM 12 O ASP A 500 4.643 -18.639 -4.239 1.00 0.00 A ATOM 13 OD1 ASP A 500 2.946 -18.569 -5.963 1.00 0.00 A ATOM 14 OD2 ASP A 500 1.496 -20.146 -6.200 1.00 0.00 A ATOM 15 C LYS A 501 7.470 -18.283 -2.723 1.00 0.00 A ATOM 16 CA LYS A 501 6.713 -19.606 -2.685 1.00 0.00 A ATOM 17 CB LYS A 501 7.568 -20.663 -1.981 1.00 0.00 A ATOM 18 CD LYS A 501 5.659 -22.025 -1.056 1.00 0.00 A ATOM 19 CE LYS A 501 5.225 -23.469 -0.784 1.00 0.00 A ATOM 20 CG LYS A 501 6.856 -22.023 -2.017 1.00 0.00 A ATOM 21 HN LYS A 501 6.929 -20.745 -4.461 1.00 0.00 A ATOM 22 HA LYS A 501 5.799 -19.471 -2.132 1.00 0.00 A ATOM 23 HB2 LYS A 501 8.520 -20.744 -2.487 1.00 0.00 A ATOM 24 HB1 LYS A 501 7.732 -20.368 -0.956 1.00 0.00 A ATOM 25 HD2 LYS A 501 5.937 -21.555 -0.124 1.00 0.00 A ATOM 26 HD1 LYS A 501 4.836 -21.487 -1.500 1.00 0.00 A ATOM 27 HE2 LYS A 501 5.934 -23.939 -0.121 1.00 0.00 A ATOM 28 HE1 LYS A 501 4.246 -23.470 -0.325 1.00 0.00 A ATOM 29 HG2 LYS A 501 6.508 -22.216 -3.021 1.00 0.00 A ATOM 30 HG1 LYS A 501 7.551 -22.795 -1.726 1.00 0.00 A ATOM 31 HZ1 LYS A 501 4.490 -25.001 -1.987 1.00 0.00 A ATOM 32 HZ2 LYS A 501 6.115 -24.605 -2.285 1.00 0.00 A ATOM 33 HZ3 LYS A 501 4.874 -23.583 -2.834 1.00 0.00 A ATOM 34 N LYS A 501 6.386 -20.046 -4.038 1.00 0.00 A ATOM 35 NZ LYS A 501 5.171 -24.221 -2.070 1.00 0.00 A ATOM 36 O LYS A 501 7.773 -17.699 -1.682 1.00 0.00 A ATOM 37 C ALA A 502 7.563 -15.370 -3.908 1.00 0.00 A ATOM 38 CA ALA A 502 8.499 -16.560 -4.092 1.00 0.00 A ATOM 39 CB ALA A 502 9.133 -16.501 -5.484 1.00 0.00 A ATOM 40 HN ALA A 502 7.508 -18.324 -4.723 1.00 0.00 A ATOM 41 HA ALA A 502 9.283 -16.509 -3.352 1.00 0.00 A ATOM 42 HB1 ALA A 502 9.827 -15.675 -5.528 1.00 0.00 A ATOM 43 HB2 ALA A 502 8.361 -16.362 -6.225 1.00 0.00 A ATOM 44 HB3 ALA A 502 9.659 -17.424 -5.680 1.00 0.00 A ATOM 45 N ALA A 502 7.774 -17.816 -3.929 1.00 0.00 A ATOM 46 O ALA A 502 7.924 -14.373 -3.284 1.00 0.00 A ATOM 47 C TYR A 503 5.304 -13.887 -2.930 1.00 0.00 A ATOM 48 CA TYR A 503 5.373 -14.417 -4.358 1.00 0.00 A ATOM 49 CB TYR A 503 3.999 -14.938 -4.779 1.00 0.00 A ATOM 50 CD1 TYR A 503 3.254 -12.831 -5.942 1.00 0.00 A ATOM 51 CD2 TYR A 503 1.961 -13.632 -4.053 1.00 0.00 A ATOM 52 CE1 TYR A 503 2.378 -11.750 -6.082 1.00 0.00 A ATOM 53 CE2 TYR A 503 1.085 -12.550 -4.193 1.00 0.00 A ATOM 54 CG TYR A 503 3.047 -13.774 -4.928 1.00 0.00 A ATOM 55 CZ TYR A 503 1.294 -11.609 -5.208 1.00 0.00 A ATOM 56 HN TYR A 503 6.140 -16.304 -4.952 1.00 0.00 A ATOM 57 HA TYR A 503 5.657 -13.609 -5.017 1.00 0.00 A ATOM 58 HB2 TYR A 503 4.086 -15.455 -5.724 1.00 0.00 A ATOM 59 HB1 TYR A 503 3.625 -15.619 -4.029 1.00 0.00 A ATOM 60 HD1 TYR A 503 4.089 -12.940 -6.618 1.00 0.00 A ATOM 61 HD2 TYR A 503 1.800 -14.358 -3.269 1.00 0.00 A ATOM 62 HE1 TYR A 503 2.542 -11.025 -6.862 1.00 0.00 A ATOM 63 HE2 TYR A 503 0.249 -12.442 -3.519 1.00 0.00 A ATOM 64 HH TYR A 503 -0.381 -10.752 -4.875 1.00 0.00 A ATOM 65 N TYR A 503 6.360 -15.486 -4.459 1.00 0.00 A ATOM 66 O TYR A 503 5.568 -12.711 -2.683 1.00 0.00 A ATOM 67 OH TYR A 503 0.430 -10.543 -5.346 1.00 0.00 A ATOM 68 C LEU A 504 6.042 -13.492 -0.195 1.00 0.00 A ATOM 69 CA LEU A 504 4.844 -14.355 -0.591 1.00 0.00 A ATOM 70 CB LEU A 504 4.781 -15.597 0.308 1.00 0.00 A ATOM 71 CD1 LEU A 504 3.090 -16.710 -1.172 1.00 0.00 A ATOM 72 CD2 LEU A 504 3.304 -17.390 1.227 1.00 0.00 A ATOM 73 CG LEU A 504 3.380 -16.215 0.249 1.00 0.00 A ATOM 74 HN LEU A 504 4.741 -15.683 -2.241 1.00 0.00 A ATOM 75 HA LEU A 504 3.942 -13.778 -0.455 1.00 0.00 A ATOM 76 HB2 LEU A 504 5.508 -16.321 -0.030 1.00 0.00 A ATOM 77 HB1 LEU A 504 5.003 -15.317 1.329 1.00 0.00 A ATOM 78 HD11 LEU A 504 2.829 -15.871 -1.799 1.00 0.00 A ATOM 79 HD12 LEU A 504 2.265 -17.409 -1.150 1.00 0.00 A ATOM 80 HD13 LEU A 504 3.965 -17.200 -1.571 1.00 0.00 A ATOM 81 HD21 LEU A 504 4.057 -18.122 0.969 1.00 0.00 A ATOM 82 HD22 LEU A 504 2.327 -17.844 1.171 1.00 0.00 A ATOM 83 HD23 LEU A 504 3.479 -17.034 2.232 1.00 0.00 A ATOM 84 HG LEU A 504 2.648 -15.469 0.525 1.00 0.00 A ATOM 85 N LEU A 504 4.945 -14.756 -1.991 1.00 0.00 A ATOM 86 O LEU A 504 5.883 -12.399 0.346 1.00 0.00 A ATOM 87 C ASP A 505 8.350 -11.816 -0.593 1.00 0.00 A ATOM 88 CA ASP A 505 8.460 -13.271 -0.146 1.00 0.00 A ATOM 89 CB ASP A 505 9.660 -13.933 -0.831 1.00 0.00 A ATOM 90 CG ASP A 505 10.959 -13.470 -0.179 1.00 0.00 A ATOM 91 HN ASP A 505 7.299 -14.875 -0.905 1.00 0.00 A ATOM 92 HA ASP A 505 8.607 -13.299 0.923 1.00 0.00 A ATOM 93 HB2 ASP A 505 9.577 -15.007 -0.740 1.00 0.00 A ATOM 94 HB1 ASP A 505 9.670 -13.662 -1.876 1.00 0.00 A ATOM 95 N ASP A 505 7.240 -13.998 -0.472 1.00 0.00 A ATOM 96 O ASP A 505 8.610 -10.897 0.184 1.00 0.00 A ATOM 97 OD1 ASP A 505 11.138 -13.741 0.997 1.00 0.00 A ATOM 98 OD2 ASP A 505 11.756 -12.852 -0.865 1.00 0.00 A ATOM 99 C GLU A 506 6.946 -9.411 -1.478 1.00 0.00 A ATOM 100 CA GLU A 506 7.823 -10.265 -2.388 1.00 0.00 A ATOM 101 CB GLU A 506 7.206 -10.321 -3.787 1.00 0.00 A ATOM 102 CD GLU A 506 9.433 -10.656 -4.877 1.00 0.00 A ATOM 103 CG GLU A 506 8.039 -11.244 -4.678 1.00 0.00 A ATOM 104 HN GLU A 506 7.769 -12.384 -2.422 1.00 0.00 A ATOM 105 HA GLU A 506 8.801 -9.814 -2.458 1.00 0.00 A ATOM 106 HB2 GLU A 506 6.196 -10.699 -3.719 1.00 0.00 A ATOM 107 HB1 GLU A 506 7.191 -9.329 -4.213 1.00 0.00 A ATOM 108 HG2 GLU A 506 8.123 -12.214 -4.211 1.00 0.00 A ATOM 109 HG1 GLU A 506 7.555 -11.348 -5.637 1.00 0.00 A ATOM 110 N GLU A 506 7.963 -11.614 -1.849 1.00 0.00 A ATOM 111 O GLU A 506 7.053 -8.186 -1.471 1.00 0.00 A ATOM 112 OE1 GLU A 506 10.293 -10.934 -4.059 1.00 0.00 A ATOM 113 OE2 GLU A 506 9.617 -9.936 -5.843 1.00 0.00 A ATOM 114 C LEU A 507 5.895 -9.109 1.542 1.00 0.00 A ATOM 115 CA LEU A 507 5.195 -9.362 0.210 1.00 0.00 A ATOM 116 CB LEU A 507 3.924 -10.181 0.441 1.00 0.00 A ATOM 117 CD1 LEU A 507 2.083 -11.432 -0.683 1.00 0.00 A ATOM 118 CD2 LEU A 507 3.352 -9.696 -1.949 1.00 0.00 A ATOM 119 CG LEU A 507 3.456 -10.792 -0.882 1.00 0.00 A ATOM 120 HN LEU A 507 6.058 -11.045 -0.752 1.00 0.00 A ATOM 121 HA LEU A 507 4.918 -8.410 -0.224 1.00 0.00 A ATOM 122 HB2 LEU A 507 4.126 -10.972 1.149 1.00 0.00 A ATOM 123 HB1 LEU A 507 3.150 -9.538 0.831 1.00 0.00 A ATOM 124 HD11 LEU A 507 1.685 -11.738 -1.639 1.00 0.00 A ATOM 125 HD12 LEU A 507 1.419 -10.715 -0.229 1.00 0.00 A ATOM 126 HD13 LEU A 507 2.178 -12.294 -0.039 1.00 0.00 A ATOM 127 HD21 LEU A 507 2.849 -8.835 -1.533 1.00 0.00 A ATOM 128 HD22 LEU A 507 2.792 -10.069 -2.794 1.00 0.00 A ATOM 129 HD23 LEU A 507 4.343 -9.413 -2.271 1.00 0.00 A ATOM 130 HG LEU A 507 4.162 -11.544 -1.201 1.00 0.00 A ATOM 131 N LEU A 507 6.084 -10.067 -0.709 1.00 0.00 A ATOM 132 O LEU A 507 5.795 -8.020 2.107 1.00 0.00 A ATOM 133 C VAL A 508 8.285 -8.825 3.273 1.00 0.00 A ATOM 134 CA VAL A 508 7.299 -9.989 3.315 1.00 0.00 A ATOM 135 CB VAL A 508 8.040 -11.283 3.642 1.00 0.00 A ATOM 136 CG1 VAL A 508 8.725 -11.143 5.002 1.00 0.00 A ATOM 137 CG2 VAL A 508 7.041 -12.442 3.692 1.00 0.00 A ATOM 138 HN VAL A 508 6.635 -10.968 1.554 1.00 0.00 A ATOM 139 HA VAL A 508 6.575 -9.801 4.092 1.00 0.00 A ATOM 140 HB VAL A 508 8.784 -11.476 2.881 1.00 0.00 A ATOM 141 HG11 VAL A 508 8.004 -10.810 5.735 1.00 0.00 A ATOM 142 HG12 VAL A 508 9.526 -10.421 4.931 1.00 0.00 A ATOM 143 HG13 VAL A 508 9.128 -12.099 5.303 1.00 0.00 A ATOM 144 HG21 VAL A 508 7.507 -13.298 4.156 1.00 0.00 A ATOM 145 HG22 VAL A 508 6.737 -12.698 2.688 1.00 0.00 A ATOM 146 HG23 VAL A 508 6.175 -12.146 4.267 1.00 0.00 A ATOM 147 N VAL A 508 6.596 -10.120 2.043 1.00 0.00 A ATOM 148 O VAL A 508 8.181 -7.880 4.054 1.00 0.00 A ATOM 149 C GLU A 509 9.563 -6.484 2.151 1.00 0.00 A ATOM 150 CA GLU A 509 10.247 -7.846 2.224 1.00 0.00 A ATOM 151 CB GLU A 509 11.089 -8.075 0.964 1.00 0.00 A ATOM 152 CD GLU A 509 11.427 -10.422 1.780 1.00 0.00 A ATOM 153 CG GLU A 509 12.117 -9.182 1.221 1.00 0.00 A ATOM 154 HN GLU A 509 9.280 -9.678 1.760 1.00 0.00 A ATOM 155 HA GLU A 509 10.892 -7.866 3.089 1.00 0.00 A ATOM 156 HB2 GLU A 509 10.443 -8.368 0.148 1.00 0.00 A ATOM 157 HB1 GLU A 509 11.606 -7.163 0.701 1.00 0.00 A ATOM 158 HG2 GLU A 509 12.610 -9.435 0.293 1.00 0.00 A ATOM 159 HG1 GLU A 509 12.850 -8.830 1.931 1.00 0.00 A ATOM 160 N GLU A 509 9.247 -8.901 2.355 1.00 0.00 A ATOM 161 O GLU A 509 9.879 -5.581 2.926 1.00 0.00 A ATOM 162 OE1 GLU A 509 10.815 -11.136 1.003 1.00 0.00 A ATOM 163 OE2 GLU A 509 11.519 -10.638 2.978 1.00 0.00 A ATOM 164 C LEU A 510 7.252 -4.721 2.420 1.00 0.00 A ATOM 165 CA LEU A 510 7.899 -5.083 1.086 1.00 0.00 A ATOM 166 CB LEU A 510 6.823 -5.212 -0.022 1.00 0.00 A ATOM 167 CD1 LEU A 510 8.502 -5.355 -1.892 1.00 0.00 A ATOM 168 CD2 LEU A 510 6.173 -4.580 -2.360 1.00 0.00 A ATOM 169 CG LEU A 510 7.311 -4.570 -1.334 1.00 0.00 A ATOM 170 HN LEU A 510 8.396 -7.095 0.641 1.00 0.00 A ATOM 171 HA LEU A 510 8.603 -4.307 0.823 1.00 0.00 A ATOM 172 HB2 LEU A 510 6.620 -6.257 -0.197 1.00 0.00 A ATOM 173 HB1 LEU A 510 5.911 -4.722 0.291 1.00 0.00 A ATOM 174 HD11 LEU A 510 8.981 -4.777 -2.668 1.00 0.00 A ATOM 175 HD12 LEU A 510 8.155 -6.290 -2.305 1.00 0.00 A ATOM 176 HD13 LEU A 510 9.211 -5.551 -1.102 1.00 0.00 A ATOM 177 HD21 LEU A 510 5.255 -4.264 -1.888 1.00 0.00 A ATOM 178 HD22 LEU A 510 6.050 -5.577 -2.756 1.00 0.00 A ATOM 179 HD23 LEU A 510 6.412 -3.900 -3.166 1.00 0.00 A ATOM 180 HG LEU A 510 7.612 -3.552 -1.142 1.00 0.00 A ATOM 181 N LEU A 510 8.618 -6.343 1.228 1.00 0.00 A ATOM 182 O LEU A 510 7.418 -3.611 2.925 1.00 0.00 A ATOM 183 C HIS A 511 6.822 -4.934 5.302 1.00 0.00 A ATOM 184 CA HIS A 511 5.843 -5.454 4.254 1.00 0.00 A ATOM 185 CB HIS A 511 5.223 -6.766 4.736 1.00 0.00 A ATOM 186 CD2 HIS A 511 4.900 -7.055 7.324 1.00 0.00 A ATOM 187 CE1 HIS A 511 3.221 -5.711 7.571 1.00 0.00 A ATOM 188 CG HIS A 511 4.600 -6.553 6.081 1.00 0.00 A ATOM 189 HN HIS A 511 6.414 -6.535 2.533 1.00 0.00 A ATOM 190 HA HIS A 511 5.056 -4.728 4.118 1.00 0.00 A ATOM 191 HB2 HIS A 511 4.469 -7.084 4.035 1.00 0.00 A ATOM 192 HB1 HIS A 511 5.989 -7.522 4.810 1.00 0.00 A ATOM 193 HD1 HIS A 511 3.068 -5.193 5.559 1.00 0.00 A ATOM 194 HD2 HIS A 511 5.693 -7.757 7.537 1.00 0.00 A ATOM 195 HE1 HIS A 511 2.429 -5.129 8.009 1.00 0.00 A ATOM 196 HE2 HIS A 511 4.007 -6.699 9.226 1.00 0.00 A ATOM 197 N HIS A 511 6.514 -5.671 2.983 1.00 0.00 A ATOM 198 ND1 HIS A 511 3.527 -5.703 6.262 1.00 0.00 A ATOM 199 NE2 HIS A 511 4.026 -6.521 8.263 1.00 0.00 A ATOM 200 O HIS A 511 6.615 -3.870 5.886 1.00 0.00 A ATOM 201 C ARG A 512 9.390 -3.895 6.237 1.00 0.00 A ATOM 202 CA ARG A 512 8.889 -5.307 6.519 1.00 0.00 A ATOM 203 CB ARG A 512 10.058 -6.300 6.474 1.00 0.00 A ATOM 204 CD ARG A 512 10.704 -5.477 8.761 1.00 0.00 A ATOM 205 CG ARG A 512 11.216 -5.814 7.358 1.00 0.00 A ATOM 206 CZ ARG A 512 12.622 -4.419 9.810 1.00 0.00 A ATOM 207 HN ARG A 512 8.001 -6.531 5.040 1.00 0.00 A ATOM 208 HA ARG A 512 8.442 -5.333 7.502 1.00 0.00 A ATOM 209 HB2 ARG A 512 9.720 -7.264 6.829 1.00 0.00 A ATOM 210 HB1 ARG A 512 10.403 -6.398 5.456 1.00 0.00 A ATOM 211 HD2 ARG A 512 10.240 -4.503 8.749 1.00 0.00 A ATOM 212 HD1 ARG A 512 9.977 -6.216 9.066 1.00 0.00 A ATOM 213 HE ARG A 512 11.961 -6.248 10.285 1.00 0.00 A ATOM 214 HG2 ARG A 512 11.960 -6.593 7.426 1.00 0.00 A ATOM 215 HG1 ARG A 512 11.662 -4.935 6.916 1.00 0.00 A ATOM 216 HH11 ARG A 512 11.680 -3.363 8.394 1.00 0.00 A ATOM 217 HH12 ARG A 512 13.045 -2.586 9.125 1.00 0.00 A ATOM 218 HH21 ARG A 512 13.751 -5.236 11.248 1.00 0.00 A ATOM 219 HH22 ARG A 512 14.218 -3.646 10.741 1.00 0.00 A ATOM 220 N ARG A 512 7.885 -5.695 5.536 1.00 0.00 A ATOM 221 NE ARG A 512 11.812 -5.467 9.710 1.00 0.00 A ATOM 222 NH1 ARG A 512 12.435 -3.375 9.050 1.00 0.00 A ATOM 223 NH2 ARG A 512 13.607 -4.434 10.666 1.00 0.00 A ATOM 224 O ARG A 512 9.386 -3.034 7.118 1.00 0.00 A ATOM 225 C ARG A 513 9.292 -1.273 4.841 1.00 0.00 A ATOM 226 CA ARG A 513 10.339 -2.359 4.614 1.00 0.00 A ATOM 227 CB ARG A 513 10.743 -2.377 3.139 1.00 0.00 A ATOM 228 CD ARG A 513 12.242 -3.476 1.470 1.00 0.00 A ATOM 229 CG ARG A 513 11.988 -3.249 2.961 1.00 0.00 A ATOM 230 CZ ARG A 513 12.297 -2.133 -0.553 1.00 0.00 A ATOM 231 HN ARG A 513 9.809 -4.393 4.347 1.00 0.00 A ATOM 232 HA ARG A 513 11.211 -2.133 5.209 1.00 0.00 A ATOM 233 HB2 ARG A 513 9.933 -2.780 2.549 1.00 0.00 A ATOM 234 HB1 ARG A 513 10.961 -1.371 2.812 1.00 0.00 A ATOM 235 HD2 ARG A 513 13.166 -4.016 1.344 1.00 0.00 A ATOM 236 HD1 ARG A 513 11.429 -4.055 1.053 1.00 0.00 A ATOM 237 HE ARG A 513 12.422 -1.371 1.293 1.00 0.00 A ATOM 238 HG2 ARG A 513 12.840 -2.753 3.401 1.00 0.00 A ATOM 239 HG1 ARG A 513 11.833 -4.201 3.446 1.00 0.00 A ATOM 240 HH11 ARG A 513 12.112 -4.112 -0.797 1.00 0.00 A ATOM 241 HH12 ARG A 513 12.150 -3.178 -2.255 1.00 0.00 A ATOM 242 HH21 ARG A 513 12.473 -0.140 -0.614 1.00 0.00 A ATOM 243 HH22 ARG A 513 12.355 -0.930 -2.152 1.00 0.00 A ATOM 244 N ARG A 513 9.828 -3.666 5.005 1.00 0.00 A ATOM 245 NE ARG A 513 12.333 -2.197 0.774 1.00 0.00 A ATOM 246 NH1 ARG A 513 12.177 -3.227 -1.256 1.00 0.00 A ATOM 247 NH2 ARG A 513 12.381 -0.978 -1.153 1.00 0.00 A ATOM 248 O ARG A 513 9.594 -0.211 5.385 1.00 0.00 A ATOM 249 C LEU A 514 6.792 -0.213 6.046 1.00 0.00 A ATOM 250 CA LEU A 514 6.975 -0.588 4.579 1.00 0.00 A ATOM 251 CB LEU A 514 5.670 -1.182 4.030 1.00 0.00 A ATOM 252 CD1 LEU A 514 4.750 -2.216 1.929 1.00 0.00 A ATOM 253 CD2 LEU A 514 5.139 0.244 2.013 1.00 0.00 A ATOM 254 CG LEU A 514 5.663 -1.120 2.487 1.00 0.00 A ATOM 255 HN LEU A 514 7.881 -2.410 3.994 1.00 0.00 A ATOM 256 HA LEU A 514 7.215 0.302 4.025 1.00 0.00 A ATOM 257 HB2 LEU A 514 5.591 -2.212 4.352 1.00 0.00 A ATOM 258 HB1 LEU A 514 4.826 -0.626 4.417 1.00 0.00 A ATOM 259 HD11 LEU A 514 3.756 -2.096 2.333 1.00 0.00 A ATOM 260 HD12 LEU A 514 5.139 -3.184 2.209 1.00 0.00 A ATOM 261 HD13 LEU A 514 4.713 -2.141 0.853 1.00 0.00 A ATOM 262 HD21 LEU A 514 5.813 1.022 2.332 1.00 0.00 A ATOM 263 HD22 LEU A 514 4.161 0.420 2.435 1.00 0.00 A ATOM 264 HD23 LEU A 514 5.071 0.246 0.936 1.00 0.00 A ATOM 265 HG LEU A 514 6.666 -1.270 2.113 1.00 0.00 A ATOM 266 N LEU A 514 8.062 -1.548 4.421 1.00 0.00 A ATOM 267 O LEU A 514 6.552 0.948 6.378 1.00 0.00 A ATOM 268 C MET A 515 7.652 0.081 8.868 1.00 0.00 A ATOM 269 CA MET A 515 6.700 -0.985 8.345 1.00 0.00 A ATOM 270 CB MET A 515 6.913 -2.291 9.111 1.00 0.00 A ATOM 271 CE MET A 515 4.460 -4.036 10.705 1.00 0.00 A ATOM 272 CG MET A 515 6.396 -2.140 10.544 1.00 0.00 A ATOM 273 HN MET A 515 7.059 -2.118 6.591 1.00 0.00 A ATOM 274 HA MET A 515 5.691 -0.649 8.509 1.00 0.00 A ATOM 275 HB2 MET A 515 6.377 -3.088 8.617 1.00 0.00 A ATOM 276 HB1 MET A 515 7.966 -2.527 9.135 1.00 0.00 A ATOM 277 HE1 MET A 515 3.417 -4.324 10.704 1.00 0.00 A ATOM 278 HE2 MET A 515 4.916 -4.350 11.631 1.00 0.00 A ATOM 279 HE3 MET A 515 4.971 -4.507 9.877 1.00 0.00 A ATOM 280 HG2 MET A 515 6.798 -2.932 11.158 1.00 0.00 A ATOM 281 HG1 MET A 515 6.704 -1.184 10.943 1.00 0.00 A ATOM 282 N MET A 515 6.882 -1.211 6.917 1.00 0.00 A ATOM 283 O MET A 515 7.275 0.899 9.709 1.00 0.00 A ATOM 284 SD MET A 515 4.588 -2.237 10.546 1.00 0.00 A ATOM 285 C THR A 516 9.863 2.261 7.870 1.00 0.00 A ATOM 286 CA THR A 516 9.876 1.059 8.804 1.00 0.00 A ATOM 287 CB THR A 516 11.267 0.425 8.801 1.00 0.00 A ATOM 288 CG2 THR A 516 11.289 -0.765 9.762 1.00 0.00 A ATOM 289 HN THR A 516 9.132 -0.592 7.701 1.00 0.00 A ATOM 290 HA THR A 516 9.645 1.390 9.807 1.00 0.00 A ATOM 291 HB THR A 516 11.997 1.153 9.122 1.00 0.00 A ATOM 292 HG1 THR A 516 11.621 0.753 6.917 1.00 0.00 A ATOM 293 HG21 THR A 516 10.891 -0.463 10.720 1.00 0.00 A ATOM 294 HG22 THR A 516 12.305 -1.109 9.888 1.00 0.00 A ATOM 295 HG23 THR A 516 10.686 -1.565 9.358 1.00 0.00 A ATOM 296 N THR A 516 8.883 0.078 8.371 1.00 0.00 A ATOM 297 O THR A 516 10.274 3.357 8.250 1.00 0.00 A ATOM 298 OG1 THR A 516 11.584 -0.018 7.489 1.00 0.00 A ATOM 299 C LEU A 517 8.639 4.340 6.214 1.00 0.00 A ATOM 300 CA LEU A 517 9.370 3.122 5.662 1.00 0.00 A ATOM 301 CB LEU A 517 8.683 2.645 4.383 1.00 0.00 A ATOM 302 CD1 LEU A 517 10.257 3.397 2.551 1.00 0.00 A ATOM 303 CD2 LEU A 517 7.788 3.522 2.211 1.00 0.00 A ATOM 304 CG LEU A 517 8.911 3.659 3.242 1.00 0.00 A ATOM 305 HN LEU A 517 9.108 1.146 6.384 1.00 0.00 A ATOM 306 HA LEU A 517 10.383 3.406 5.427 1.00 0.00 A ATOM 307 HB2 LEU A 517 9.087 1.684 4.101 1.00 0.00 A ATOM 308 HB1 LEU A 517 7.623 2.543 4.570 1.00 0.00 A ATOM 309 HD11 LEU A 517 10.314 2.361 2.248 1.00 0.00 A ATOM 310 HD12 LEU A 517 11.065 3.617 3.231 1.00 0.00 A ATOM 311 HD13 LEU A 517 10.341 4.028 1.679 1.00 0.00 A ATOM 312 HD21 LEU A 517 8.065 4.032 1.300 1.00 0.00 A ATOM 313 HD22 LEU A 517 6.884 3.958 2.606 1.00 0.00 A ATOM 314 HD23 LEU A 517 7.621 2.477 2.003 1.00 0.00 A ATOM 315 HG LEU A 517 8.905 4.664 3.643 1.00 0.00 A ATOM 316 N LEU A 517 9.406 2.047 6.643 1.00 0.00 A ATOM 317 O LEU A 517 7.592 4.212 6.849 1.00 0.00 A ATOM 318 C ARG A 518 8.394 7.739 5.267 1.00 0.00 A ATOM 319 CA ARG A 518 8.590 6.776 6.435 1.00 0.00 A ATOM 320 CB ARG A 518 9.494 7.420 7.491 1.00 0.00 A ATOM 321 CD ARG A 518 7.580 7.970 9.063 1.00 0.00 A ATOM 322 CG ARG A 518 8.741 8.542 8.226 1.00 0.00 A ATOM 323 CZ ARG A 518 5.198 7.562 8.811 1.00 0.00 A ATOM 324 HN ARG A 518 10.029 5.560 5.452 1.00 0.00 A ATOM 325 HA ARG A 518 7.628 6.566 6.878 1.00 0.00 A ATOM 326 HB2 ARG A 518 9.805 6.669 8.203 1.00 0.00 A ATOM 327 HB1 ARG A 518 10.366 7.834 7.007 1.00 0.00 A ATOM 328 HD2 ARG A 518 7.796 6.951 9.347 1.00 0.00 A ATOM 329 HD1 ARG A 518 7.455 8.567 9.956 1.00 0.00 A ATOM 330 HE ARG A 518 6.353 8.342 7.376 1.00 0.00 A ATOM 331 HG2 ARG A 518 9.432 9.063 8.876 1.00 0.00 A ATOM 332 HG1 ARG A 518 8.346 9.239 7.500 1.00 0.00 A ATOM 333 HH11 ARG A 518 6.008 7.077 10.578 1.00 0.00 A ATOM 334 HH12 ARG A 518 4.309 6.774 10.423 1.00 0.00 A ATOM 335 HH21 ARG A 518 4.126 7.947 7.166 1.00 0.00 A ATOM 336 HH22 ARG A 518 3.244 7.267 8.492 1.00 0.00 A ATOM 337 N ARG A 518 9.194 5.525 5.965 1.00 0.00 A ATOM 338 NE ARG A 518 6.341 7.998 8.293 1.00 0.00 A ATOM 339 NH1 ARG A 518 5.170 7.102 10.033 1.00 0.00 A ATOM 340 NH2 ARG A 518 4.104 7.594 8.102 1.00 0.00 A ATOM 341 O ARG A 518 7.607 8.681 5.351 1.00 0.00 A ATOM 342 C GLU A 519 7.536 8.605 2.665 1.00 0.00 A ATOM 343 CA GLU A 519 9.007 8.344 2.994 1.00 0.00 A ATOM 344 CB GLU A 519 9.724 7.665 1.801 1.00 0.00 A ATOM 345 CD GLU A 519 9.962 9.834 0.562 1.00 0.00 A ATOM 346 CG GLU A 519 10.709 8.637 1.137 1.00 0.00 A ATOM 347 HN GLU A 519 9.721 6.727 4.160 1.00 0.00 A ATOM 348 HA GLU A 519 9.483 9.289 3.213 1.00 0.00 A ATOM 349 HB2 GLU A 519 10.272 6.807 2.165 1.00 0.00 A ATOM 350 HB1 GLU A 519 9.002 7.334 1.068 1.00 0.00 A ATOM 351 HG2 GLU A 519 11.420 8.981 1.873 1.00 0.00 A ATOM 352 HG1 GLU A 519 11.231 8.127 0.343 1.00 0.00 A ATOM 353 N GLU A 519 9.112 7.493 4.175 1.00 0.00 A ATOM 354 O GLU A 519 6.888 7.805 1.990 1.00 0.00 A ATOM 355 OE1 GLU A 519 8.926 10.180 1.105 1.00 0.00 A ATOM 356 OE2 GLU A 519 10.438 10.391 -0.415 1.00 0.00 A ATOM 357 C ARG A 520 5.361 10.235 1.409 1.00 0.00 A ATOM 358 CA ARG A 520 5.628 10.087 2.904 1.00 0.00 A ATOM 359 CB ARG A 520 5.293 11.397 3.618 1.00 0.00 A ATOM 360 CD ARG A 520 5.036 12.481 5.856 1.00 0.00 A ATOM 361 CG ARG A 520 5.200 11.148 5.127 1.00 0.00 A ATOM 362 CZ ARG A 520 6.454 14.313 6.583 1.00 0.00 A ATOM 363 HN ARG A 520 7.588 10.326 3.677 1.00 0.00 A ATOM 364 HA ARG A 520 4.993 9.306 3.294 1.00 0.00 A ATOM 365 HB2 ARG A 520 6.068 12.124 3.420 1.00 0.00 A ATOM 366 HB1 ARG A 520 4.346 11.772 3.259 1.00 0.00 A ATOM 367 HD2 ARG A 520 4.271 13.066 5.366 1.00 0.00 A ATOM 368 HD1 ARG A 520 4.741 12.295 6.879 1.00 0.00 A ATOM 369 HE ARG A 520 7.026 12.914 5.271 1.00 0.00 A ATOM 370 HG2 ARG A 520 4.351 10.515 5.334 1.00 0.00 A ATOM 371 HG1 ARG A 520 6.104 10.663 5.467 1.00 0.00 A ATOM 372 HH11 ARG A 520 4.614 14.239 7.368 1.00 0.00 A ATOM 373 HH12 ARG A 520 5.605 15.556 7.903 1.00 0.00 A ATOM 374 HH21 ARG A 520 8.331 14.637 5.969 1.00 0.00 A ATOM 375 HH22 ARG A 520 7.709 15.780 7.110 1.00 0.00 A ATOM 376 N ARG A 520 7.020 9.727 3.147 1.00 0.00 A ATOM 377 NE ARG A 520 6.290 13.223 5.839 1.00 0.00 A ATOM 378 NH1 ARG A 520 5.483 14.736 7.344 1.00 0.00 A ATOM 379 NH2 ARG A 520 7.587 14.962 6.552 1.00 0.00 A ATOM 380 O ARG A 520 4.223 10.105 0.957 1.00 0.00 A ATOM 381 C HIS A 521 5.765 9.392 -1.440 1.00 0.00 A ATOM 382 CA HIS A 521 6.277 10.676 -0.795 1.00 0.00 A ATOM 383 CB HIS A 521 7.624 11.053 -1.413 1.00 0.00 A ATOM 384 CD2 HIS A 521 6.766 12.554 -3.392 1.00 0.00 A ATOM 385 CE1 HIS A 521 7.577 11.399 -5.036 1.00 0.00 A ATOM 386 CG HIS A 521 7.421 11.481 -2.839 1.00 0.00 A ATOM 387 HN HIS A 521 7.297 10.604 1.061 1.00 0.00 A ATOM 388 HA HIS A 521 5.571 11.469 -0.990 1.00 0.00 A ATOM 389 HB2 HIS A 521 8.063 11.865 -0.851 1.00 0.00 A ATOM 390 HB1 HIS A 521 8.282 10.199 -1.386 1.00 0.00 A ATOM 391 HD1 HIS A 521 8.453 9.931 -3.849 1.00 0.00 A ATOM 392 HD2 HIS A 521 6.252 13.324 -2.834 1.00 0.00 A ATOM 393 HE1 HIS A 521 7.837 11.064 -6.029 1.00 0.00 A ATOM 394 HE2 HIS A 521 6.496 13.134 -5.428 1.00 0.00 A ATOM 395 N HIS A 521 6.414 10.510 0.647 1.00 0.00 A ATOM 396 ND1 HIS A 521 7.930 10.759 -3.907 1.00 0.00 A ATOM 397 NE2 HIS A 521 6.867 12.501 -4.779 1.00 0.00 A ATOM 398 O HIS A 521 5.043 9.435 -2.433 1.00 0.00 A ATOM 399 C ILE A 522 4.374 6.546 -0.818 1.00 0.00 A ATOM 400 CA ILE A 522 5.730 6.953 -1.410 1.00 0.00 A ATOM 401 CB ILE A 522 6.813 5.890 -1.101 1.00 0.00 A ATOM 402 CD1 ILE A 522 8.387 7.325 -2.451 1.00 0.00 A ATOM 403 CG1 ILE A 522 7.890 5.898 -2.201 1.00 0.00 A ATOM 404 CG2 ILE A 522 6.192 4.488 -1.039 1.00 0.00 A ATOM 405 HN ILE A 522 6.733 8.275 -0.087 1.00 0.00 A ATOM 406 HA ILE A 522 5.615 7.037 -2.483 1.00 0.00 A ATOM 407 HB ILE A 522 7.274 6.119 -0.151 1.00 0.00 A ATOM 408 HD11 ILE A 522 8.441 7.860 -1.515 1.00 0.00 A ATOM 409 HD12 ILE A 522 7.707 7.831 -3.120 1.00 0.00 A ATOM 410 HD13 ILE A 522 9.368 7.283 -2.900 1.00 0.00 A ATOM 411 HG12 ILE A 522 8.719 5.279 -1.893 1.00 0.00 A ATOM 412 HG11 ILE A 522 7.469 5.502 -3.114 1.00 0.00 A ATOM 413 HG21 ILE A 522 6.971 3.741 -1.091 1.00 0.00 A ATOM 414 HG22 ILE A 522 5.515 4.361 -1.870 1.00 0.00 A ATOM 415 HG23 ILE A 522 5.650 4.378 -0.112 1.00 0.00 A ATOM 416 N ILE A 522 6.152 8.249 -0.875 1.00 0.00 A ATOM 417 O ILE A 522 3.455 6.183 -1.550 1.00 0.00 A ATOM 418 C LEU A 523 1.825 6.878 0.481 1.00 0.00 A ATOM 419 CA LEU A 523 3.015 6.218 1.166 1.00 0.00 A ATOM 420 CB LEU A 523 3.040 6.625 2.644 1.00 0.00 A ATOM 421 CD1 LEU A 523 4.369 6.596 4.757 1.00 0.00 A ATOM 422 CD2 LEU A 523 4.275 4.544 3.325 1.00 0.00 A ATOM 423 CG LEU A 523 4.303 6.080 3.317 1.00 0.00 A ATOM 424 HN LEU A 523 5.024 6.893 1.045 1.00 0.00 A ATOM 425 HA LEU A 523 2.895 5.149 1.102 1.00 0.00 A ATOM 426 HB2 LEU A 523 3.030 7.703 2.718 1.00 0.00 A ATOM 427 HB1 LEU A 523 2.171 6.224 3.141 1.00 0.00 A ATOM 428 HD11 LEU A 523 4.190 7.661 4.767 1.00 0.00 A ATOM 429 HD12 LEU A 523 5.347 6.393 5.168 1.00 0.00 A ATOM 430 HD13 LEU A 523 3.617 6.100 5.353 1.00 0.00 A ATOM 431 HD21 LEU A 523 4.961 4.173 4.073 1.00 0.00 A ATOM 432 HD22 LEU A 523 4.571 4.174 2.356 1.00 0.00 A ATOM 433 HD23 LEU A 523 3.276 4.200 3.550 1.00 0.00 A ATOM 434 HG LEU A 523 5.171 6.423 2.776 1.00 0.00 A ATOM 435 N LEU A 523 4.262 6.598 0.507 1.00 0.00 A ATOM 436 O LEU A 523 0.724 6.340 0.487 1.00 0.00 A ATOM 437 C GLN A 524 0.665 8.070 -2.137 1.00 0.00 A ATOM 438 CA GLN A 524 0.959 8.734 -0.796 1.00 0.00 A ATOM 439 CB GLN A 524 1.328 10.202 -1.017 1.00 0.00 A ATOM 440 CD GLN A 524 -0.868 11.128 -0.252 1.00 0.00 A ATOM 441 CG GLN A 524 0.080 10.982 -1.437 1.00 0.00 A ATOM 442 HN GLN A 524 2.945 8.429 -0.103 1.00 0.00 A ATOM 443 HA GLN A 524 0.071 8.683 -0.179 1.00 0.00 A ATOM 444 HB2 GLN A 524 1.721 10.617 -0.099 1.00 0.00 A ATOM 445 HB1 GLN A 524 2.073 10.274 -1.794 1.00 0.00 A ATOM 446 HE21 GLN A 524 0.586 11.449 1.060 1.00 0.00 A ATOM 447 HE22 GLN A 524 -0.985 11.460 1.702 1.00 0.00 A ATOM 448 HG2 GLN A 524 0.373 11.964 -1.786 1.00 0.00 A ATOM 449 HG1 GLN A 524 -0.422 10.454 -2.234 1.00 0.00 A ATOM 450 N GLN A 524 2.045 8.040 -0.115 1.00 0.00 A ATOM 451 NE2 GLN A 524 -0.381 11.366 0.936 1.00 0.00 A ATOM 452 O GLN A 524 -0.493 7.900 -2.517 1.00 0.00 A ATOM 453 OE1 GLN A 524 -2.084 11.024 -0.413 1.00 0.00 A ATOM 454 C GLN A 525 0.918 5.678 -3.992 1.00 0.00 A ATOM 455 CA GLN A 525 1.574 7.047 -4.146 1.00 0.00 A ATOM 456 CB GLN A 525 2.945 6.876 -4.803 1.00 0.00 A ATOM 457 CD GLN A 525 3.041 8.999 -6.131 1.00 0.00 A ATOM 458 CG GLN A 525 3.628 8.239 -4.947 1.00 0.00 A ATOM 459 HN GLN A 525 2.621 7.861 -2.490 1.00 0.00 A ATOM 460 HA GLN A 525 0.958 7.666 -4.779 1.00 0.00 A ATOM 461 HB2 GLN A 525 3.558 6.230 -4.191 1.00 0.00 A ATOM 462 HB1 GLN A 525 2.820 6.433 -5.779 1.00 0.00 A ATOM 463 HE21 GLN A 525 1.466 9.654 -5.116 1.00 0.00 A ATOM 464 HE22 GLN A 525 1.538 10.146 -6.740 1.00 0.00 A ATOM 465 HG2 GLN A 525 3.478 8.812 -4.046 1.00 0.00 A ATOM 466 HG1 GLN A 525 4.687 8.092 -5.105 1.00 0.00 A ATOM 467 N GLN A 525 1.723 7.695 -2.846 1.00 0.00 A ATOM 468 NE2 GLN A 525 1.922 9.654 -5.983 1.00 0.00 A ATOM 469 O GLN A 525 -0.095 5.389 -4.628 1.00 0.00 A ATOM 470 OE1 GLN A 525 3.618 8.997 -7.219 1.00 0.00 A ATOM 471 C ILE A 526 -0.492 3.585 -2.495 1.00 0.00 A ATOM 472 CA ILE A 526 0.971 3.506 -2.911 1.00 0.00 A ATOM 473 CB ILE A 526 1.786 2.802 -1.821 1.00 0.00 A ATOM 474 CD1 ILE A 526 4.104 2.070 -1.215 1.00 0.00 A ATOM 475 CG1 ILE A 526 3.193 2.519 -2.358 1.00 0.00 A ATOM 476 CG2 ILE A 526 1.108 1.483 -1.429 1.00 0.00 A ATOM 477 HN ILE A 526 2.309 5.131 -2.664 1.00 0.00 A ATOM 478 HA ILE A 526 1.044 2.935 -3.824 1.00 0.00 A ATOM 479 HB ILE A 526 1.850 3.443 -0.953 1.00 0.00 A ATOM 480 HD11 ILE A 526 4.001 2.748 -0.382 1.00 0.00 A ATOM 481 HD12 ILE A 526 5.129 2.067 -1.555 1.00 0.00 A ATOM 482 HD13 ILE A 526 3.825 1.073 -0.906 1.00 0.00 A ATOM 483 HG12 ILE A 526 3.140 1.741 -3.104 1.00 0.00 A ATOM 484 HG11 ILE A 526 3.593 3.416 -2.803 1.00 0.00 A ATOM 485 HG21 ILE A 526 0.274 1.690 -0.774 1.00 0.00 A ATOM 486 HG22 ILE A 526 1.817 0.848 -0.918 1.00 0.00 A ATOM 487 HG23 ILE A 526 0.752 0.985 -2.316 1.00 0.00 A ATOM 488 N ILE A 526 1.505 4.842 -3.144 1.00 0.00 A ATOM 489 O ILE A 526 -1.367 3.021 -3.152 1.00 0.00 A ATOM 490 C VAL A 527 -3.086 4.675 -2.026 1.00 0.00 A ATOM 491 CA VAL A 527 -2.106 4.410 -0.882 1.00 0.00 A ATOM 492 CB VAL A 527 -2.162 5.561 0.137 1.00 0.00 A ATOM 493 CG1 VAL A 527 -3.619 5.892 0.481 1.00 0.00 A ATOM 494 CG2 VAL A 527 -1.421 5.157 1.422 1.00 0.00 A ATOM 495 HN VAL A 527 -0.005 4.687 -0.898 1.00 0.00 A ATOM 496 HA VAL A 527 -2.387 3.494 -0.386 1.00 0.00 A ATOM 497 HB VAL A 527 -1.691 6.435 -0.290 1.00 0.00 A ATOM 498 HG11 VAL A 527 -4.158 4.977 0.675 1.00 0.00 A ATOM 499 HG12 VAL A 527 -4.077 6.413 -0.346 1.00 0.00 A ATOM 500 HG13 VAL A 527 -3.644 6.517 1.361 1.00 0.00 A ATOM 501 HG21 VAL A 527 -1.088 6.047 1.935 1.00 0.00 A ATOM 502 HG22 VAL A 527 -0.566 4.543 1.176 1.00 0.00 A ATOM 503 HG23 VAL A 527 -2.084 4.598 2.068 1.00 0.00 A ATOM 504 N VAL A 527 -0.747 4.278 -1.391 1.00 0.00 A ATOM 505 O VAL A 527 -3.975 3.868 -2.290 1.00 0.00 A ATOM 506 C ASN A 528 -3.885 5.028 -4.830 1.00 0.00 A ATOM 507 CA ASN A 528 -3.780 6.167 -3.816 1.00 0.00 A ATOM 508 CB ASN A 528 -3.232 7.415 -4.512 1.00 0.00 A ATOM 509 CG ASN A 528 -3.327 8.615 -3.578 1.00 0.00 A ATOM 510 HN ASN A 528 -2.190 6.419 -2.449 1.00 0.00 A ATOM 511 HA ASN A 528 -4.762 6.392 -3.435 1.00 0.00 A ATOM 512 HB2 ASN A 528 -2.199 7.249 -4.780 1.00 0.00 A ATOM 513 HB1 ASN A 528 -3.808 7.610 -5.405 1.00 0.00 A ATOM 514 HD21 ASN A 528 -2.574 9.890 -4.898 1.00 0.00 A ATOM 515 HD22 ASN A 528 -2.989 10.562 -3.397 1.00 0.00 A ATOM 516 N ASN A 528 -2.911 5.806 -2.701 1.00 0.00 A ATOM 517 ND2 ASN A 528 -2.931 9.786 -3.992 1.00 0.00 A ATOM 518 O ASN A 528 -4.861 4.943 -5.576 1.00 0.00 A ATOM 519 OD1 ASN A 528 -3.777 8.482 -2.438 1.00 0.00 A ATOM 520 C LEU A 529 -3.886 1.983 -5.372 1.00 0.00 A ATOM 521 CA LEU A 529 -2.879 3.048 -5.807 1.00 0.00 A ATOM 522 CB LEU A 529 -1.467 2.439 -5.902 1.00 0.00 A ATOM 523 CD1 LEU A 529 -2.367 0.728 -7.514 1.00 0.00 A ATOM 524 CD2 LEU A 529 -1.236 2.795 -8.407 1.00 0.00 A ATOM 525 CG LEU A 529 -1.253 1.753 -7.266 1.00 0.00 A ATOM 526 HN LEU A 529 -2.117 4.280 -4.255 1.00 0.00 A ATOM 527 HA LEU A 529 -3.169 3.421 -6.774 1.00 0.00 A ATOM 528 HB2 LEU A 529 -0.734 3.223 -5.779 1.00 0.00 A ATOM 529 HB1 LEU A 529 -1.335 1.710 -5.114 1.00 0.00 A ATOM 530 HD11 LEU A 529 -3.276 1.243 -7.781 1.00 0.00 A ATOM 531 HD12 LEU A 529 -2.527 0.147 -6.619 1.00 0.00 A ATOM 532 HD13 LEU A 529 -2.075 0.073 -8.321 1.00 0.00 A ATOM 533 HD21 LEU A 529 -0.577 2.452 -9.190 1.00 0.00 A ATOM 534 HD22 LEU A 529 -0.878 3.745 -8.037 1.00 0.00 A ATOM 535 HD23 LEU A 529 -2.231 2.923 -8.812 1.00 0.00 A ATOM 536 HG LEU A 529 -0.304 1.234 -7.248 1.00 0.00 A ATOM 537 N LEU A 529 -2.876 4.162 -4.864 1.00 0.00 A ATOM 538 O LEU A 529 -4.851 1.700 -6.082 1.00 0.00 A ATOM 539 C ILE A 530 -5.871 0.921 -3.264 1.00 0.00 A ATOM 540 CA ILE A 530 -4.520 0.350 -3.692 1.00 0.00 A ATOM 541 CB ILE A 530 -3.842 -0.373 -2.526 1.00 0.00 A ATOM 542 CD1 ILE A 530 -3.461 -0.148 -0.044 1.00 0.00 A ATOM 543 CG1 ILE A 530 -3.532 0.613 -1.375 1.00 0.00 A ATOM 544 CG2 ILE A 530 -2.536 -0.991 -3.029 1.00 0.00 A ATOM 545 HN ILE A 530 -2.854 1.657 -3.694 1.00 0.00 A ATOM 546 HA ILE A 530 -4.693 -0.369 -4.478 1.00 0.00 A ATOM 547 HB ILE A 530 -4.496 -1.159 -2.170 1.00 0.00 A ATOM 548 HD11 ILE A 530 -3.079 -1.147 -0.209 1.00 0.00 A ATOM 549 HD12 ILE A 530 -4.452 -0.209 0.383 1.00 0.00 A ATOM 550 HD13 ILE A 530 -2.807 0.377 0.637 1.00 0.00 A ATOM 551 HG12 ILE A 530 -2.585 1.103 -1.558 1.00 0.00 A ATOM 552 HG11 ILE A 530 -4.306 1.359 -1.309 1.00 0.00 A ATOM 553 HG21 ILE A 530 -1.935 -0.222 -3.498 1.00 0.00 A ATOM 554 HG22 ILE A 530 -2.757 -1.764 -3.750 1.00 0.00 A ATOM 555 HG23 ILE A 530 -1.993 -1.415 -2.199 1.00 0.00 A ATOM 556 N ILE A 530 -3.645 1.393 -4.210 1.00 0.00 A ATOM 557 O ILE A 530 -6.838 0.190 -3.058 1.00 0.00 A ATOM 558 C GLU A 531 -8.113 2.917 -3.944 1.00 0.00 A ATOM 559 CA GLU A 531 -7.152 2.912 -2.759 1.00 0.00 A ATOM 560 CB GLU A 531 -6.871 4.349 -2.316 1.00 0.00 A ATOM 561 CD GLU A 531 -9.038 5.447 -2.955 1.00 0.00 A ATOM 562 CG GLU A 531 -8.158 4.997 -1.791 1.00 0.00 A ATOM 563 HN GLU A 531 -5.107 2.751 -3.346 1.00 0.00 A ATOM 564 HA GLU A 531 -7.597 2.370 -1.939 1.00 0.00 A ATOM 565 HB2 GLU A 531 -6.128 4.345 -1.532 1.00 0.00 A ATOM 566 HB1 GLU A 531 -6.505 4.914 -3.157 1.00 0.00 A ATOM 567 HG2 GLU A 531 -8.701 4.286 -1.186 1.00 0.00 A ATOM 568 HG1 GLU A 531 -7.903 5.857 -1.188 1.00 0.00 A ATOM 569 N GLU A 531 -5.918 2.240 -3.145 1.00 0.00 A ATOM 570 O GLU A 531 -9.281 2.551 -3.812 1.00 0.00 A ATOM 571 OE1 GLU A 531 -8.614 6.324 -3.689 1.00 0.00 A ATOM 572 OE2 GLU A 531 -10.123 4.905 -3.095 1.00 0.00 A ATOM 573 C GLU A 532 -8.946 1.984 -6.663 1.00 0.00 A ATOM 574 CA GLU A 532 -8.431 3.377 -6.311 1.00 0.00 A ATOM 575 CB GLU A 532 -7.611 3.933 -7.477 1.00 0.00 A ATOM 576 CD GLU A 532 -8.697 6.188 -7.537 1.00 0.00 A ATOM 577 CG GLU A 532 -7.396 5.436 -7.280 1.00 0.00 A ATOM 578 HN GLU A 532 -6.674 3.611 -5.149 1.00 0.00 A ATOM 579 HA GLU A 532 -9.275 4.029 -6.136 1.00 0.00 A ATOM 580 HB2 GLU A 532 -6.653 3.433 -7.515 1.00 0.00 A ATOM 581 HB1 GLU A 532 -8.142 3.766 -8.402 1.00 0.00 A ATOM 582 HG2 GLU A 532 -7.068 5.621 -6.267 1.00 0.00 A ATOM 583 HG1 GLU A 532 -6.640 5.783 -7.971 1.00 0.00 A ATOM 584 N GLU A 532 -7.611 3.332 -5.104 1.00 0.00 A ATOM 585 O GLU A 532 -10.010 1.837 -7.265 1.00 0.00 A ATOM 586 OE1 GLU A 532 -9.061 6.323 -8.694 1.00 0.00 A ATOM 587 OE2 GLU A 532 -9.310 6.617 -6.573 1.00 0.00 A ATOM 588 C THR A 533 -9.771 -0.812 -5.720 1.00 0.00 A ATOM 589 CA THR A 533 -8.566 -0.413 -6.567 1.00 0.00 A ATOM 590 CB THR A 533 -7.399 -1.364 -6.293 1.00 0.00 A ATOM 591 CG2 THR A 533 -6.283 -1.111 -7.306 1.00 0.00 A ATOM 592 HN THR A 533 -7.344 1.154 -5.808 1.00 0.00 A ATOM 593 HA THR A 533 -8.838 -0.489 -7.610 1.00 0.00 A ATOM 594 HB THR A 533 -7.738 -2.384 -6.385 1.00 0.00 A ATOM 595 HG1 THR A 533 -6.598 -1.987 -4.636 1.00 0.00 A ATOM 596 HG21 THR A 533 -5.380 -1.607 -6.979 1.00 0.00 A ATOM 597 HG22 THR A 533 -6.102 -0.050 -7.386 1.00 0.00 A ATOM 598 HG23 THR A 533 -6.577 -1.499 -8.271 1.00 0.00 A ATOM 599 N THR A 533 -8.179 0.966 -6.285 1.00 0.00 A ATOM 600 O THR A 533 -10.753 -1.349 -6.233 1.00 0.00 A ATOM 601 OG1 THR A 533 -6.908 -1.146 -4.980 1.00 0.00 A ATOM 602 C GLY A 534 -10.338 -1.934 -2.485 1.00 0.00 A ATOM 603 CA GLY A 534 -10.777 -0.873 -3.489 1.00 0.00 A ATOM 604 HN GLY A 534 -8.880 -0.114 -4.066 1.00 0.00 A ATOM 605 HA2 GLY A 534 -11.066 0.018 -2.955 1.00 0.00 A ATOM 606 HA1 GLY A 534 -11.630 -1.246 -4.041 1.00 0.00 A ATOM 607 N GLY A 534 -9.689 -0.544 -4.415 1.00 0.00 A ATOM 608 O GLY A 534 -11.043 -2.213 -1.516 1.00 0.00 A ATOM 609 C HIS A 535 -8.097 -2.966 -0.555 1.00 0.00 A ATOM 610 CA HIS A 535 -8.658 -3.566 -1.844 1.00 0.00 A ATOM 611 CB HIS A 535 -7.557 -4.351 -2.557 1.00 0.00 A ATOM 612 CD2 HIS A 535 -9.306 -5.220 -4.315 1.00 0.00 A ATOM 613 CE1 HIS A 535 -7.981 -5.379 -6.023 1.00 0.00 A ATOM 614 CG HIS A 535 -8.061 -4.824 -3.892 1.00 0.00 A ATOM 615 HN HIS A 535 -8.660 -2.273 -3.522 1.00 0.00 A ATOM 616 HA HIS A 535 -9.459 -4.244 -1.594 1.00 0.00 A ATOM 617 HB2 HIS A 535 -6.696 -3.715 -2.702 1.00 0.00 A ATOM 618 HB1 HIS A 535 -7.276 -5.204 -1.957 1.00 0.00 A ATOM 619 HD1 HIS A 535 -6.275 -4.725 -5.029 1.00 0.00 A ATOM 620 HD2 HIS A 535 -10.191 -5.255 -3.698 1.00 0.00 A ATOM 621 HE1 HIS A 535 -7.601 -5.560 -7.018 1.00 0.00 A ATOM 622 HE2 HIS A 535 -9.990 -5.888 -6.223 1.00 0.00 A ATOM 623 N HIS A 535 -9.175 -2.528 -2.728 1.00 0.00 A ATOM 624 ND1 HIS A 535 -7.233 -4.934 -4.999 1.00 0.00 A ATOM 625 NE2 HIS A 535 -9.253 -5.571 -5.661 1.00 0.00 A ATOM 626 O HIS A 535 -6.937 -3.197 -0.214 1.00 0.00 A ATOM 627 C PHE A 536 -9.636 -1.448 2.396 1.00 0.00 A ATOM 628 CA PHE A 536 -8.475 -1.575 1.410 1.00 0.00 A ATOM 629 CB PHE A 536 -7.883 -0.191 1.120 1.00 0.00 A ATOM 630 CD1 PHE A 536 -9.666 1.461 1.780 1.00 0.00 A ATOM 631 CD2 PHE A 536 -9.329 0.995 -0.571 1.00 0.00 A ATOM 632 CE1 PHE A 536 -10.685 2.363 1.458 1.00 0.00 A ATOM 633 CE2 PHE A 536 -10.350 1.897 -0.897 1.00 0.00 A ATOM 634 CG PHE A 536 -8.988 0.778 0.767 1.00 0.00 A ATOM 635 CZ PHE A 536 -11.028 2.581 0.118 1.00 0.00 A ATOM 636 HN PHE A 536 -9.832 -2.039 -0.156 1.00 0.00 A ATOM 637 HA PHE A 536 -7.706 -2.191 1.860 1.00 0.00 A ATOM 638 HB2 PHE A 536 -7.360 0.165 1.994 1.00 0.00 A ATOM 639 HB1 PHE A 536 -7.192 -0.264 0.294 1.00 0.00 A ATOM 640 HD1 PHE A 536 -9.402 1.291 2.814 1.00 0.00 A ATOM 641 HD2 PHE A 536 -8.805 0.464 -1.355 1.00 0.00 A ATOM 642 HE1 PHE A 536 -11.210 2.889 2.242 1.00 0.00 A ATOM 643 HE2 PHE A 536 -10.614 2.067 -1.930 1.00 0.00 A ATOM 644 HZ PHE A 536 -11.815 3.277 -0.132 1.00 0.00 A ATOM 645 N PHE A 536 -8.918 -2.197 0.159 1.00 0.00 A ATOM 646 O PHE A 536 -10.803 -1.462 2.007 1.00 0.00 A ATOM 647 C HIS A 537 -9.837 -0.138 5.763 1.00 0.00 A ATOM 648 CA HIS A 537 -10.302 -1.167 4.734 1.00 0.00 A ATOM 649 CB HIS A 537 -10.533 -2.515 5.424 1.00 0.00 A ATOM 650 CD2 HIS A 537 -11.643 -4.105 3.650 1.00 0.00 A ATOM 651 CE1 HIS A 537 -9.873 -5.211 3.067 1.00 0.00 A ATOM 652 CG HIS A 537 -10.600 -3.603 4.387 1.00 0.00 A ATOM 653 HN HIS A 537 -8.347 -1.312 3.920 1.00 0.00 A ATOM 654 HA HIS A 537 -11.234 -0.832 4.301 1.00 0.00 A ATOM 655 HB2 HIS A 537 -9.719 -2.717 6.104 1.00 0.00 A ATOM 656 HB1 HIS A 537 -11.462 -2.485 5.971 1.00 0.00 A ATOM 657 HD1 HIS A 537 -8.569 -4.207 4.339 1.00 0.00 A ATOM 658 HD2 HIS A 537 -12.666 -3.765 3.707 1.00 0.00 A ATOM 659 HE1 HIS A 537 -9.210 -5.912 2.579 1.00 0.00 A ATOM 660 HE2 HIS A 537 -11.705 -5.656 2.184 1.00 0.00 A ATOM 661 N HIS A 537 -9.297 -1.313 3.679 1.00 0.00 A ATOM 662 ND1 HIS A 537 -9.480 -4.323 3.998 1.00 0.00 A ATOM 663 NE2 HIS A 537 -11.183 -5.121 2.818 1.00 0.00 A ATOM 664 O HIS A 537 -9.040 -0.448 6.648 1.00 0.00 A ATOM 665 C ILE A 538 -10.869 2.027 7.847 1.00 0.00 A ATOM 666 CA ILE A 538 -10.006 2.148 6.590 1.00 0.00 A ATOM 667 CB ILE A 538 -10.206 3.526 5.925 1.00 0.00 A ATOM 668 CD1 ILE A 538 -9.354 5.002 4.072 1.00 0.00 A ATOM 669 CG1 ILE A 538 -9.034 3.804 4.977 1.00 0.00 A ATOM 670 CG2 ILE A 538 -10.257 4.634 6.986 1.00 0.00 A ATOM 671 HN ILE A 538 -11.001 1.269 4.935 1.00 0.00 A ATOM 672 HA ILE A 538 -8.968 2.041 6.871 1.00 0.00 A ATOM 673 HB ILE A 538 -11.130 3.521 5.370 1.00 0.00 A ATOM 674 HD11 ILE A 538 -10.342 4.888 3.654 1.00 0.00 A ATOM 675 HD12 ILE A 538 -8.629 5.053 3.269 1.00 0.00 A ATOM 676 HD13 ILE A 538 -9.310 5.913 4.650 1.00 0.00 A ATOM 677 HG12 ILE A 538 -8.157 4.023 5.565 1.00 0.00 A ATOM 678 HG11 ILE A 538 -8.850 2.934 4.369 1.00 0.00 A ATOM 679 HG21 ILE A 538 -10.142 5.596 6.509 1.00 0.00 A ATOM 680 HG22 ILE A 538 -9.458 4.488 7.695 1.00 0.00 A ATOM 681 HG23 ILE A 538 -11.205 4.598 7.500 1.00 0.00 A ATOM 682 N ILE A 538 -10.359 1.084 5.651 1.00 0.00 A ATOM 683 O ILE A 538 -12.080 1.821 7.764 1.00 0.00 A ATOM 684 C THR A 539 -11.234 3.426 10.857 1.00 0.00 A ATOM 685 CA THR A 539 -10.930 2.043 10.289 1.00 0.00 A ATOM 686 CB THR A 539 -10.065 1.268 11.286 1.00 0.00 A ATOM 687 CG2 THR A 539 -9.575 -0.029 10.637 1.00 0.00 A ATOM 688 HN THR A 539 -9.263 2.308 9.000 1.00 0.00 A ATOM 689 HA THR A 539 -11.860 1.510 10.150 1.00 0.00 A ATOM 690 HB THR A 539 -10.650 1.029 12.160 1.00 0.00 A ATOM 691 HG1 THR A 539 -9.021 2.907 11.210 1.00 0.00 A ATOM 692 HG21 THR A 539 -9.081 -0.638 11.380 1.00 0.00 A ATOM 693 HG22 THR A 539 -8.880 0.206 9.845 1.00 0.00 A ATOM 694 HG23 THR A 539 -10.417 -0.568 10.230 1.00 0.00 A ATOM 695 N THR A 539 -10.230 2.148 9.006 1.00 0.00 A ATOM 696 O THR A 539 -11.245 4.419 10.129 1.00 0.00 A ATOM 697 OG1 THR A 539 -8.950 2.063 11.661 1.00 0.00 A ATOM 698 C ASN A 540 -10.892 5.862 12.299 1.00 0.00 A ATOM 699 CA ASN A 540 -11.786 4.746 12.830 1.00 0.00 A ATOM 700 CB ASN A 540 -11.584 4.605 14.339 1.00 0.00 A ATOM 701 CG ASN A 540 -12.035 5.878 15.046 1.00 0.00 A ATOM 702 HN ASN A 540 -11.456 2.655 12.691 1.00 0.00 A ATOM 703 HA ASN A 540 -12.816 5.002 12.640 1.00 0.00 A ATOM 704 HB2 ASN A 540 -12.162 3.768 14.702 1.00 0.00 A ATOM 705 HB1 ASN A 540 -10.537 4.433 14.546 1.00 0.00 A ATOM 706 HD21 ASN A 540 -12.377 6.867 13.358 1.00 0.00 A ATOM 707 HD22 ASN A 540 -12.688 7.735 14.783 1.00 0.00 A ATOM 708 N ASN A 540 -11.481 3.480 12.164 1.00 0.00 A ATOM 709 ND2 ASN A 540 -12.397 6.912 14.337 1.00 0.00 A ATOM 710 O ASN A 540 -11.363 6.778 11.624 1.00 0.00 A ATOM 711 OD1 ASN A 540 -12.058 5.933 16.275 1.00 0.00 A ATOM 712 C THR A 541 -7.286 6.139 11.854 1.00 0.00 A ATOM 713 CA THR A 541 -8.643 6.779 12.132 1.00 0.00 A ATOM 714 CB THR A 541 -8.484 7.876 13.186 1.00 0.00 A ATOM 715 CG2 THR A 541 -8.409 7.243 14.576 1.00 0.00 A ATOM 716 HN THR A 541 -9.276 5.017 13.131 1.00 0.00 A ATOM 717 HA THR A 541 -9.011 7.224 11.218 1.00 0.00 A ATOM 718 HB THR A 541 -9.331 8.543 13.142 1.00 0.00 A ATOM 719 HG1 THR A 541 -6.761 8.100 12.309 1.00 0.00 A ATOM 720 HG21 THR A 541 -7.729 6.405 14.555 1.00 0.00 A ATOM 721 HG22 THR A 541 -9.392 6.900 14.868 1.00 0.00 A ATOM 722 HG23 THR A 541 -8.058 7.975 15.287 1.00 0.00 A ATOM 723 N THR A 541 -9.597 5.774 12.596 1.00 0.00 A ATOM 724 O THR A 541 -6.347 6.285 12.633 1.00 0.00 A ATOM 725 OG1 THR A 541 -7.291 8.605 12.932 1.00 0.00 A ATOM 726 C THR A 542 -6.150 4.217 8.907 1.00 0.00 A ATOM 727 CA THR A 542 -5.961 4.785 10.313 1.00 0.00 A ATOM 728 CB THR A 542 -5.588 3.656 11.313 1.00 0.00 A ATOM 729 CG2 THR A 542 -4.306 4.011 12.082 1.00 0.00 A ATOM 730 HN THR A 542 -7.986 5.378 10.145 1.00 0.00 A ATOM 731 HA THR A 542 -5.171 5.523 10.282 1.00 0.00 A ATOM 732 HB THR A 542 -5.427 2.725 10.782 1.00 0.00 A ATOM 733 HG1 THR A 542 -7.480 3.588 11.761 1.00 0.00 A ATOM 734 HG21 THR A 542 -3.504 4.189 11.381 1.00 0.00 A ATOM 735 HG22 THR A 542 -4.039 3.193 12.733 1.00 0.00 A ATOM 736 HG23 THR A 542 -4.470 4.899 12.673 1.00 0.00 A ATOM 737 N THR A 542 -7.199 5.444 10.725 1.00 0.00 A ATOM 738 O THR A 542 -7.274 4.105 8.425 1.00 0.00 A ATOM 739 OG1 THR A 542 -6.653 3.486 12.238 1.00 0.00 A ATOM 740 C PHE A 543 -4.416 1.928 6.881 1.00 0.00 A ATOM 741 CA PHE A 543 -5.105 3.284 6.908 1.00 0.00 A ATOM 742 CB PHE A 543 -4.424 4.231 5.924 1.00 0.00 A ATOM 743 CD1 PHE A 543 -5.539 3.690 3.735 1.00 0.00 A ATOM 744 CD2 PHE A 543 -3.260 2.961 4.085 1.00 0.00 A ATOM 745 CE1 PHE A 543 -5.526 3.126 2.456 1.00 0.00 A ATOM 746 CE2 PHE A 543 -3.245 2.392 2.806 1.00 0.00 A ATOM 747 CG PHE A 543 -4.407 3.610 4.549 1.00 0.00 A ATOM 748 CZ PHE A 543 -4.380 2.478 1.992 1.00 0.00 A ATOM 749 HN PHE A 543 -4.178 3.958 8.696 1.00 0.00 A ATOM 750 HA PHE A 543 -6.137 3.155 6.608 1.00 0.00 A ATOM 751 HB2 PHE A 543 -4.973 5.163 5.889 1.00 0.00 A ATOM 752 HB1 PHE A 543 -3.412 4.421 6.247 1.00 0.00 A ATOM 753 HD1 PHE A 543 -6.421 4.191 4.093 1.00 0.00 A ATOM 754 HD2 PHE A 543 -2.389 2.894 4.718 1.00 0.00 A ATOM 755 HE1 PHE A 543 -6.403 3.187 1.829 1.00 0.00 A ATOM 756 HE2 PHE A 543 -2.355 1.894 2.445 1.00 0.00 A ATOM 757 HZ PHE A 543 -4.372 2.048 1.003 1.00 0.00 A ATOM 758 N PHE A 543 -5.047 3.851 8.258 1.00 0.00 A ATOM 759 O PHE A 543 -3.190 1.843 6.826 1.00 0.00 A ATOM 760 C ASP A 544 -4.907 -1.159 5.557 1.00 0.00 A ATOM 761 CA ASP A 544 -4.685 -0.499 6.914 1.00 0.00 A ATOM 762 CB ASP A 544 -5.377 -1.329 7.996 1.00 0.00 A ATOM 763 CG ASP A 544 -4.794 -2.738 8.025 1.00 0.00 A ATOM 764 HN ASP A 544 -6.188 0.998 6.971 1.00 0.00 A ATOM 765 HA ASP A 544 -3.627 -0.477 7.122 1.00 0.00 A ATOM 766 HB2 ASP A 544 -5.225 -0.859 8.957 1.00 0.00 A ATOM 767 HB1 ASP A 544 -6.433 -1.384 7.787 1.00 0.00 A ATOM 768 N ASP A 544 -5.217 0.864 6.925 1.00 0.00 A ATOM 769 O ASP A 544 -5.948 -0.973 4.926 1.00 0.00 A ATOM 770 OD1 ASP A 544 -3.759 -2.918 8.645 1.00 0.00 A ATOM 771 OD2 ASP A 544 -5.392 -3.617 7.426 1.00 0.00 A ATOM 772 C PHE A 545 -3.134 -3.888 3.870 1.00 0.00 A ATOM 773 CA PHE A 545 -4.014 -2.641 3.844 1.00 0.00 A ATOM 774 CB PHE A 545 -3.588 -1.723 2.694 1.00 0.00 A ATOM 775 CD1 PHE A 545 -1.713 -0.331 3.643 1.00 0.00 A ATOM 776 CD2 PHE A 545 -1.172 -2.106 2.084 1.00 0.00 A ATOM 777 CE1 PHE A 545 -0.354 -0.005 3.744 1.00 0.00 A ATOM 778 CE2 PHE A 545 0.186 -1.783 2.185 1.00 0.00 A ATOM 779 CG PHE A 545 -2.121 -1.382 2.814 1.00 0.00 A ATOM 780 CZ PHE A 545 0.595 -0.732 3.014 1.00 0.00 A ATOM 781 HN PHE A 545 -3.121 -2.058 5.675 1.00 0.00 A ATOM 782 HA PHE A 545 -5.039 -2.945 3.682 1.00 0.00 A ATOM 783 HB2 PHE A 545 -3.763 -2.224 1.754 1.00 0.00 A ATOM 784 HB1 PHE A 545 -4.171 -0.814 2.728 1.00 0.00 A ATOM 785 HD1 PHE A 545 -2.444 0.230 4.205 1.00 0.00 A ATOM 786 HD2 PHE A 545 -1.488 -2.917 1.444 1.00 0.00 A ATOM 787 HE1 PHE A 545 -0.039 0.805 4.384 1.00 0.00 A ATOM 788 HE2 PHE A 545 0.918 -2.343 1.624 1.00 0.00 A ATOM 789 HZ PHE A 545 1.642 -0.481 3.092 1.00 0.00 A ATOM 790 N PHE A 545 -3.922 -1.940 5.121 1.00 0.00 A ATOM 791 O PHE A 545 -2.107 -3.907 4.549 1.00 0.00 A ATOM 792 C ASP A 546 -1.948 -6.247 1.785 1.00 0.00 A ATOM 793 CA ASP A 546 -2.733 -6.165 3.091 1.00 0.00 A ATOM 794 CB ASP A 546 -3.659 -7.377 3.207 1.00 0.00 A ATOM 795 CG ASP A 546 -4.191 -7.494 4.632 1.00 0.00 A ATOM 796 HN ASP A 546 -4.344 -4.879 2.601 1.00 0.00 A ATOM 797 HA ASP A 546 -2.034 -6.180 3.917 1.00 0.00 A ATOM 798 HB2 ASP A 546 -4.488 -7.259 2.526 1.00 0.00 A ATOM 799 HB1 ASP A 546 -3.112 -8.273 2.955 1.00 0.00 A ATOM 800 N ASP A 546 -3.521 -4.928 3.133 1.00 0.00 A ATOM 801 O ASP A 546 -2.455 -5.898 0.718 1.00 0.00 A ATOM 802 OD1 ASP A 546 -3.628 -6.860 5.509 1.00 0.00 A ATOM 803 OD2 ASP A 546 -5.153 -8.218 4.827 1.00 0.00 A ATOM 804 C LEU A 547 -0.318 -7.988 -0.177 1.00 0.00 A ATOM 805 CA LEU A 547 0.152 -6.831 0.704 1.00 0.00 A ATOM 806 CB LEU A 547 1.602 -7.090 1.143 1.00 0.00 A ATOM 807 CD1 LEU A 547 2.634 -4.856 0.543 1.00 0.00 A ATOM 808 CD2 LEU A 547 1.309 -5.091 2.654 1.00 0.00 A ATOM 809 CG LEU A 547 2.260 -5.807 1.692 1.00 0.00 A ATOM 810 HN LEU A 547 -0.356 -6.966 2.758 1.00 0.00 A ATOM 811 HA LEU A 547 0.112 -5.916 0.138 1.00 0.00 A ATOM 812 HB2 LEU A 547 1.600 -7.842 1.913 1.00 0.00 A ATOM 813 HB1 LEU A 547 2.171 -7.454 0.301 1.00 0.00 A ATOM 814 HD11 LEU A 547 3.402 -4.176 0.881 1.00 0.00 A ATOM 815 HD12 LEU A 547 1.766 -4.288 0.242 1.00 0.00 A ATOM 816 HD13 LEU A 547 3.004 -5.420 -0.299 1.00 0.00 A ATOM 817 HD21 LEU A 547 1.846 -4.313 3.178 1.00 0.00 A ATOM 818 HD22 LEU A 547 0.921 -5.798 3.367 1.00 0.00 A ATOM 819 HD23 LEU A 547 0.495 -4.650 2.098 1.00 0.00 A ATOM 820 HG LEU A 547 3.161 -6.081 2.230 1.00 0.00 A ATOM 821 N LEU A 547 -0.705 -6.708 1.879 1.00 0.00 A ATOM 822 O LEU A 547 -0.031 -8.027 -1.373 1.00 0.00 A ATOM 823 C CYS A 548 -2.765 -9.707 -1.128 1.00 0.00 A ATOM 824 CA CYS A 548 -1.541 -10.085 -0.301 1.00 0.00 A ATOM 825 CB CYS A 548 -1.906 -11.202 0.686 1.00 0.00 A ATOM 826 HN CYS A 548 -1.231 -8.842 1.385 1.00 0.00 A ATOM 827 HA CYS A 548 -0.772 -10.445 -0.966 1.00 0.00 A ATOM 828 HB2 CYS A 548 -2.399 -10.774 1.548 1.00 0.00 A ATOM 829 HB1 CYS A 548 -2.567 -11.911 0.208 1.00 0.00 A ATOM 830 HG CYS A 548 -0.643 -12.939 1.496 1.00 0.00 A ATOM 831 N CYS A 548 -1.036 -8.928 0.427 1.00 0.00 A ATOM 832 O CYS A 548 -3.231 -10.486 -1.959 1.00 0.00 A ATOM 833 SG CYS A 548 -0.401 -12.053 1.221 1.00 0.00 A ATOM 834 C SER A 549 -4.060 -7.271 -2.875 1.00 0.00 A ATOM 835 CA SER A 549 -4.462 -8.029 -1.611 1.00 0.00 A ATOM 836 CB SER A 549 -5.283 -7.109 -0.707 1.00 0.00 A ATOM 837 HN SER A 549 -2.873 -7.936 -0.209 1.00 0.00 A ATOM 838 HA SER A 549 -5.074 -8.875 -1.893 1.00 0.00 A ATOM 839 HB2 SER A 549 -6.314 -7.115 -1.020 1.00 0.00 A ATOM 840 HB1 SER A 549 -5.219 -7.461 0.315 1.00 0.00 A ATOM 841 HG SER A 549 -3.852 -5.838 -1.060 1.00 0.00 A ATOM 842 N SER A 549 -3.284 -8.507 -0.890 1.00 0.00 A ATOM 843 O SER A 549 -4.905 -6.706 -3.568 1.00 0.00 A ATOM 844 OG SER A 549 -4.773 -5.785 -0.797 1.00 0.00 A ATOM 845 C LEU A 550 -2.477 -7.422 -5.600 1.00 0.00 A ATOM 846 CA LEU A 550 -2.249 -6.580 -4.349 1.00 0.00 A ATOM 847 CB LEU A 550 -0.746 -6.321 -4.202 1.00 0.00 A ATOM 848 CD1 LEU A 550 1.059 -5.442 -2.717 1.00 0.00 A ATOM 849 CD2 LEU A 550 -1.007 -4.071 -3.102 1.00 0.00 A ATOM 850 CG LEU A 550 -0.457 -5.498 -2.943 1.00 0.00 A ATOM 851 HN LEU A 550 -2.135 -7.736 -2.576 1.00 0.00 A ATOM 852 HA LEU A 550 -2.759 -5.636 -4.462 1.00 0.00 A ATOM 853 HB2 LEU A 550 -0.232 -7.270 -4.131 1.00 0.00 A ATOM 854 HB1 LEU A 550 -0.388 -5.788 -5.071 1.00 0.00 A ATOM 855 HD11 LEU A 550 1.290 -4.662 -2.010 1.00 0.00 A ATOM 856 HD12 LEU A 550 1.559 -5.235 -3.655 1.00 0.00 A ATOM 857 HD13 LEU A 550 1.402 -6.392 -2.330 1.00 0.00 A ATOM 858 HD21 LEU A 550 -2.067 -4.067 -2.901 1.00 0.00 A ATOM 859 HD22 LEU A 550 -0.830 -3.722 -4.109 1.00 0.00 A ATOM 860 HD23 LEU A 550 -0.510 -3.411 -2.405 1.00 0.00 A ATOM 861 HG LEU A 550 -0.927 -5.972 -2.092 1.00 0.00 A ATOM 862 N LEU A 550 -2.761 -7.267 -3.166 1.00 0.00 A ATOM 863 O LEU A 550 -2.466 -8.651 -5.543 1.00 0.00 A ATOM 864 C ASP A 551 -1.543 -7.627 -8.718 1.00 0.00 A ATOM 865 CA ASP A 551 -2.876 -7.443 -8.004 1.00 0.00 A ATOM 866 CB ASP A 551 -3.835 -6.642 -8.891 1.00 0.00 A ATOM 867 CG ASP A 551 -5.002 -6.122 -8.059 1.00 0.00 A ATOM 868 HN ASP A 551 -2.652 -5.770 -6.719 1.00 0.00 A ATOM 869 HA ASP A 551 -3.304 -8.418 -7.817 1.00 0.00 A ATOM 870 HB2 ASP A 551 -3.308 -5.808 -9.331 1.00 0.00 A ATOM 871 HB1 ASP A 551 -4.214 -7.280 -9.675 1.00 0.00 A ATOM 872 N ASP A 551 -2.667 -6.749 -6.734 1.00 0.00 A ATOM 873 O ASP A 551 -0.679 -6.752 -8.672 1.00 0.00 A ATOM 874 OD1 ASP A 551 -5.315 -6.746 -7.058 1.00 0.00 A ATOM 875 OD2 ASP A 551 -5.565 -5.107 -8.433 1.00 0.00 A ATOM 876 C LYS A 552 0.384 -7.835 -10.812 1.00 0.00 A ATOM 877 CA LYS A 552 -0.139 -9.068 -10.077 1.00 0.00 A ATOM 878 CB LYS A 552 -0.367 -10.207 -11.079 1.00 0.00 A ATOM 879 CD LYS A 552 0.800 -12.198 -10.056 1.00 0.00 A ATOM 880 CE LYS A 552 0.586 -13.546 -9.364 1.00 0.00 A ATOM 881 CG LYS A 552 -0.559 -11.543 -10.333 1.00 0.00 A ATOM 882 HN LYS A 552 -2.101 -9.436 -9.363 1.00 0.00 A ATOM 883 HA LYS A 552 0.599 -9.377 -9.358 1.00 0.00 A ATOM 884 HB2 LYS A 552 -1.250 -9.992 -11.662 1.00 0.00 A ATOM 885 HB1 LYS A 552 0.486 -10.281 -11.739 1.00 0.00 A ATOM 886 HD2 LYS A 552 1.321 -12.351 -10.990 1.00 0.00 A ATOM 887 HD1 LYS A 552 1.389 -11.559 -9.417 1.00 0.00 A ATOM 888 HE2 LYS A 552 -0.211 -14.083 -9.857 1.00 0.00 A ATOM 889 HE1 LYS A 552 1.495 -14.126 -9.417 1.00 0.00 A ATOM 890 HG2 LYS A 552 -1.069 -11.366 -9.395 1.00 0.00 A ATOM 891 HG1 LYS A 552 -1.155 -12.207 -10.940 1.00 0.00 A ATOM 892 HZ1 LYS A 552 -0.745 -13.659 -7.766 1.00 0.00 A ATOM 893 HZ2 LYS A 552 0.278 -12.302 -7.723 1.00 0.00 A ATOM 894 HZ3 LYS A 552 0.883 -13.838 -7.325 1.00 0.00 A ATOM 895 N LYS A 552 -1.379 -8.773 -9.369 1.00 0.00 A ATOM 896 NZ LYS A 552 0.223 -13.320 -7.937 1.00 0.00 A ATOM 897 O LYS A 552 1.528 -7.426 -10.617 1.00 0.00 A ATOM 898 C THR A 553 0.160 -4.884 -11.464 1.00 0.00 A ATOM 899 CA THR A 553 -0.062 -6.064 -12.404 1.00 0.00 A ATOM 900 CB THR A 553 -1.135 -5.710 -13.427 1.00 0.00 A ATOM 901 CG2 THR A 553 -0.575 -4.713 -14.444 1.00 0.00 A ATOM 902 HN THR A 553 -1.360 -7.616 -11.770 1.00 0.00 A ATOM 903 HA THR A 553 0.851 -6.270 -12.925 1.00 0.00 A ATOM 904 HB THR A 553 -1.967 -5.269 -12.920 1.00 0.00 A ATOM 905 HG1 THR A 553 -1.384 -7.638 -13.520 1.00 0.00 A ATOM 906 HG21 THR A 553 0.182 -5.197 -15.044 1.00 0.00 A ATOM 907 HG22 THR A 553 -0.139 -3.874 -13.922 1.00 0.00 A ATOM 908 HG23 THR A 553 -1.372 -4.366 -15.083 1.00 0.00 A ATOM 909 N THR A 553 -0.458 -7.249 -11.654 1.00 0.00 A ATOM 910 O THR A 553 0.880 -3.942 -11.796 1.00 0.00 A ATOM 911 OG1 THR A 553 -1.558 -6.890 -14.097 1.00 0.00 A ATOM 912 C THR A 554 0.903 -4.096 -8.428 1.00 0.00 A ATOM 913 CA THR A 554 -0.324 -3.873 -9.304 1.00 0.00 A ATOM 914 CB THR A 554 -1.572 -3.811 -8.418 1.00 0.00 A ATOM 915 CG2 THR A 554 -1.382 -2.751 -7.331 1.00 0.00 A ATOM 916 HN THR A 554 -1.022 -5.719 -10.080 1.00 0.00 A ATOM 917 HA THR A 554 -0.220 -2.929 -9.819 1.00 0.00 A ATOM 918 HB THR A 554 -1.730 -4.772 -7.952 1.00 0.00 A ATOM 919 HG1 THR A 554 -3.096 -2.683 -8.852 1.00 0.00 A ATOM 920 HG21 THR A 554 -2.341 -2.478 -6.920 1.00 0.00 A ATOM 921 HG22 THR A 554 -0.909 -1.876 -7.755 1.00 0.00 A ATOM 922 HG23 THR A 554 -0.756 -3.150 -6.546 1.00 0.00 A ATOM 923 N THR A 554 -0.461 -4.944 -10.289 1.00 0.00 A ATOM 924 O THR A 554 1.437 -3.153 -7.847 1.00 0.00 A ATOM 925 OG1 THR A 554 -2.701 -3.479 -9.216 1.00 0.00 A ATOM 926 C VAL A 555 3.785 -5.139 -8.193 1.00 0.00 A ATOM 927 CA VAL A 555 2.518 -5.667 -7.527 1.00 0.00 A ATOM 928 CB VAL A 555 2.617 -7.189 -7.342 1.00 0.00 A ATOM 929 CG1 VAL A 555 3.966 -7.554 -6.711 1.00 0.00 A ATOM 930 CG2 VAL A 555 1.485 -7.664 -6.429 1.00 0.00 A ATOM 931 HN VAL A 555 0.890 -6.061 -8.830 1.00 0.00 A ATOM 932 HA VAL A 555 2.411 -5.205 -6.557 1.00 0.00 A ATOM 933 HB VAL A 555 2.531 -7.673 -8.305 1.00 0.00 A ATOM 934 HG11 VAL A 555 3.928 -8.568 -6.341 1.00 0.00 A ATOM 935 HG12 VAL A 555 4.175 -6.881 -5.893 1.00 0.00 A ATOM 936 HG13 VAL A 555 4.744 -7.471 -7.454 1.00 0.00 A ATOM 937 HG21 VAL A 555 0.560 -7.186 -6.717 1.00 0.00 A ATOM 938 HG22 VAL A 555 1.719 -7.411 -5.405 1.00 0.00 A ATOM 939 HG23 VAL A 555 1.379 -8.736 -6.518 1.00 0.00 A ATOM 940 N VAL A 555 1.349 -5.345 -8.337 1.00 0.00 A ATOM 941 O VAL A 555 4.678 -4.622 -7.522 1.00 0.00 A ATOM 942 C ARG A 556 5.096 -3.236 -10.086 1.00 0.00 A ATOM 943 CA ARG A 556 5.002 -4.750 -10.248 1.00 0.00 A ATOM 944 CB ARG A 556 4.874 -5.117 -11.737 1.00 0.00 A ATOM 945 CD ARG A 556 6.778 -6.676 -12.319 1.00 0.00 A ATOM 946 CG ARG A 556 5.288 -6.589 -11.963 1.00 0.00 A ATOM 947 CZ ARG A 556 7.877 -6.883 -10.162 1.00 0.00 A ATOM 948 HN ARG A 556 3.102 -5.658 -10.001 1.00 0.00 A ATOM 949 HA ARG A 556 5.896 -5.198 -9.845 1.00 0.00 A ATOM 950 HB2 ARG A 556 3.844 -4.983 -12.042 1.00 0.00 A ATOM 951 HB1 ARG A 556 5.505 -4.467 -12.325 1.00 0.00 A ATOM 952 HD2 ARG A 556 7.045 -7.707 -12.493 1.00 0.00 A ATOM 953 HD1 ARG A 556 6.964 -6.105 -13.217 1.00 0.00 A ATOM 954 HE ARG A 556 7.949 -5.235 -11.296 1.00 0.00 A ATOM 955 HG2 ARG A 556 5.100 -7.167 -11.070 1.00 0.00 A ATOM 956 HG1 ARG A 556 4.710 -7.001 -12.779 1.00 0.00 A ATOM 957 HH11 ARG A 556 6.840 -8.476 -10.793 1.00 0.00 A ATOM 958 HH12 ARG A 556 7.620 -8.650 -9.257 1.00 0.00 A ATOM 959 HH21 ARG A 556 8.976 -5.458 -9.283 1.00 0.00 A ATOM 960 HH22 ARG A 556 8.831 -6.943 -8.403 1.00 0.00 A ATOM 961 N ARG A 556 3.847 -5.248 -9.514 1.00 0.00 A ATOM 962 NE ARG A 556 7.597 -6.148 -11.232 1.00 0.00 A ATOM 963 NH1 ARG A 556 7.410 -8.098 -10.062 1.00 0.00 A ATOM 964 NH2 ARG A 556 8.619 -6.389 -9.208 1.00 0.00 A ATOM 965 O ARG A 556 6.183 -2.661 -10.132 1.00 0.00 A ATOM 966 C LYS A 557 4.149 -0.804 -8.233 1.00 0.00 A ATOM 967 CA LYS A 557 3.897 -1.152 -9.696 1.00 0.00 A ATOM 968 CB LYS A 557 2.529 -0.616 -10.120 1.00 0.00 A ATOM 969 CD LYS A 557 1.016 -0.222 -12.071 1.00 0.00 A ATOM 970 CE LYS A 557 0.769 -0.547 -13.544 1.00 0.00 A ATOM 971 CG LYS A 557 2.307 -0.902 -11.607 1.00 0.00 A ATOM 972 HN LYS A 557 3.111 -3.114 -9.844 1.00 0.00 A ATOM 973 HA LYS A 557 4.660 -0.690 -10.305 1.00 0.00 A ATOM 974 HB2 LYS A 557 1.757 -1.100 -9.540 1.00 0.00 A ATOM 975 HB1 LYS A 557 2.491 0.450 -9.952 1.00 0.00 A ATOM 976 HD2 LYS A 557 0.188 -0.582 -11.477 1.00 0.00 A ATOM 977 HD1 LYS A 557 1.109 0.847 -11.950 1.00 0.00 A ATOM 978 HE2 LYS A 557 1.612 -0.214 -14.133 1.00 0.00 A ATOM 979 HE1 LYS A 557 0.644 -1.613 -13.662 1.00 0.00 A ATOM 980 HG2 LYS A 557 3.142 -0.517 -12.176 1.00 0.00 A ATOM 981 HG1 LYS A 557 2.225 -1.967 -11.761 1.00 0.00 A ATOM 982 HZ1 LYS A 557 -0.357 0.423 -15.004 1.00 0.00 A ATOM 983 HZ2 LYS A 557 -0.615 1.005 -13.428 1.00 0.00 A ATOM 984 HZ3 LYS A 557 -1.280 -0.483 -13.907 1.00 0.00 A ATOM 985 N LYS A 557 3.944 -2.599 -9.881 1.00 0.00 A ATOM 986 NZ LYS A 557 -0.464 0.153 -14.006 1.00 0.00 A ATOM 987 O LYS A 557 4.637 0.280 -7.915 1.00 0.00 A ATOM 988 C LEU A 558 5.479 -1.569 -5.566 1.00 0.00 A ATOM 989 CA LEU A 558 3.992 -1.535 -5.917 1.00 0.00 A ATOM 990 CB LEU A 558 3.242 -2.642 -5.143 1.00 0.00 A ATOM 991 CD1 LEU A 558 3.880 -1.484 -2.999 1.00 0.00 A ATOM 992 CD2 LEU A 558 1.594 -1.090 -3.996 1.00 0.00 A ATOM 993 CG LEU A 558 2.726 -2.122 -3.788 1.00 0.00 A ATOM 994 HN LEU A 558 3.422 -2.580 -7.669 1.00 0.00 A ATOM 995 HA LEU A 558 3.587 -0.573 -5.649 1.00 0.00 A ATOM 996 HB2 LEU A 558 2.406 -2.982 -5.733 1.00 0.00 A ATOM 997 HB1 LEU A 558 3.907 -3.478 -4.970 1.00 0.00 A ATOM 998 HD11 LEU A 558 4.067 -0.490 -3.374 1.00 0.00 A ATOM 999 HD12 LEU A 558 4.770 -2.086 -3.111 1.00 0.00 A ATOM 1000 HD13 LEU A 558 3.611 -1.429 -1.955 1.00 0.00 A ATOM 1001 HD21 LEU A 558 2.003 -0.089 -4.023 1.00 0.00 A ATOM 1002 HD22 LEU A 558 0.896 -1.167 -3.178 1.00 0.00 A ATOM 1003 HD23 LEU A 558 1.073 -1.289 -4.923 1.00 0.00 A ATOM 1004 HG LEU A 558 2.341 -2.957 -3.221 1.00 0.00 A ATOM 1005 N LEU A 558 3.808 -1.738 -7.350 1.00 0.00 A ATOM 1006 O LEU A 558 5.991 -0.683 -4.882 1.00 0.00 A ATOM 1007 C GLN A 559 8.399 -1.697 -6.469 1.00 0.00 A ATOM 1008 CA GLN A 559 7.579 -2.778 -5.771 1.00 0.00 A ATOM 1009 CB GLN A 559 8.033 -4.156 -6.256 1.00 0.00 A ATOM 1010 CD GLN A 559 7.350 -6.564 -6.314 1.00 0.00 A ATOM 1011 CG GLN A 559 7.214 -5.248 -5.556 1.00 0.00 A ATOM 1012 HN GLN A 559 5.686 -3.286 -6.569 1.00 0.00 A ATOM 1013 HA GLN A 559 7.747 -2.712 -4.707 1.00 0.00 A ATOM 1014 HB2 GLN A 559 7.888 -4.226 -7.324 1.00 0.00 A ATOM 1015 HB1 GLN A 559 9.079 -4.292 -6.025 1.00 0.00 A ATOM 1016 HE21 GLN A 559 8.213 -7.515 -4.800 1.00 0.00 A ATOM 1017 HE22 GLN A 559 7.985 -8.441 -6.204 1.00 0.00 A ATOM 1018 HG2 GLN A 559 7.579 -5.378 -4.548 1.00 0.00 A ATOM 1019 HG1 GLN A 559 6.172 -4.959 -5.525 1.00 0.00 A ATOM 1020 N GLN A 559 6.155 -2.610 -6.037 1.00 0.00 A ATOM 1021 NE2 GLN A 559 7.894 -7.592 -5.724 1.00 0.00 A ATOM 1022 O GLN A 559 9.480 -1.333 -6.009 1.00 0.00 A ATOM 1023 OE1 GLN A 559 6.950 -6.657 -7.473 1.00 0.00 A ATOM 1024 C SER A 560 8.689 1.139 -7.515 1.00 0.00 A ATOM 1025 CA SER A 560 8.586 -0.148 -8.333 1.00 0.00 A ATOM 1026 CB SER A 560 7.849 0.138 -9.640 1.00 0.00 A ATOM 1027 HN SER A 560 7.015 -1.512 -7.909 1.00 0.00 A ATOM 1028 HA SER A 560 9.580 -0.497 -8.564 1.00 0.00 A ATOM 1029 HB2 SER A 560 7.620 -0.790 -10.139 1.00 0.00 A ATOM 1030 HB1 SER A 560 6.928 0.663 -9.426 1.00 0.00 A ATOM 1031 HG SER A 560 9.303 1.397 -9.928 1.00 0.00 A ATOM 1032 N SER A 560 7.883 -1.187 -7.584 1.00 0.00 A ATOM 1033 O SER A 560 9.763 1.730 -7.409 1.00 0.00 A ATOM 1034 OG SER A 560 8.676 0.929 -10.483 1.00 0.00 A ATOM 1035 C TYR A 561 8.713 2.820 -5.154 1.00 0.00 A ATOM 1036 CA TYR A 561 7.553 2.800 -6.152 1.00 0.00 A ATOM 1037 CB TYR A 561 6.225 2.910 -5.378 1.00 0.00 A ATOM 1038 CD1 TYR A 561 5.255 4.759 -6.797 1.00 0.00 A ATOM 1039 CD2 TYR A 561 4.006 2.691 -6.572 1.00 0.00 A ATOM 1040 CE1 TYR A 561 4.249 5.277 -7.616 1.00 0.00 A ATOM 1041 CE2 TYR A 561 2.999 3.212 -7.390 1.00 0.00 A ATOM 1042 CG TYR A 561 5.136 3.465 -6.273 1.00 0.00 A ATOM 1043 CZ TYR A 561 3.118 4.503 -7.913 1.00 0.00 A ATOM 1044 HN TYR A 561 6.740 1.067 -7.070 1.00 0.00 A ATOM 1045 HA TYR A 561 7.650 3.646 -6.813 1.00 0.00 A ATOM 1046 HB2 TYR A 561 5.939 1.931 -5.025 1.00 0.00 A ATOM 1047 HB1 TYR A 561 6.352 3.569 -4.529 1.00 0.00 A ATOM 1048 HD1 TYR A 561 6.122 5.360 -6.566 1.00 0.00 A ATOM 1049 HD2 TYR A 561 3.912 1.694 -6.168 1.00 0.00 A ATOM 1050 HE1 TYR A 561 4.342 6.274 -8.016 1.00 0.00 A ATOM 1051 HE2 TYR A 561 2.126 2.615 -7.616 1.00 0.00 A ATOM 1052 HH TYR A 561 2.514 5.699 -9.274 1.00 0.00 A ATOM 1053 N TYR A 561 7.569 1.575 -6.948 1.00 0.00 A ATOM 1054 O TYR A 561 9.527 3.744 -5.160 1.00 0.00 A ATOM 1055 OH TYR A 561 2.125 5.017 -8.722 1.00 0.00 A ATOM 1056 C LEU A 562 11.222 1.758 -3.995 1.00 0.00 A ATOM 1057 CA LEU A 562 9.856 1.742 -3.312 1.00 0.00 A ATOM 1058 CB LEU A 562 9.717 0.464 -2.478 1.00 0.00 A ATOM 1059 CD1 LEU A 562 7.938 -0.996 -1.463 1.00 0.00 A ATOM 1060 CD2 LEU A 562 8.441 1.218 -0.438 1.00 0.00 A ATOM 1061 CG LEU A 562 8.351 0.448 -1.761 1.00 0.00 A ATOM 1062 HN LEU A 562 8.113 1.096 -4.336 1.00 0.00 A ATOM 1063 HA LEU A 562 9.782 2.600 -2.661 1.00 0.00 A ATOM 1064 HB2 LEU A 562 9.795 -0.394 -3.131 1.00 0.00 A ATOM 1065 HB1 LEU A 562 10.511 0.427 -1.745 1.00 0.00 A ATOM 1066 HD11 LEU A 562 7.679 -1.493 -2.386 1.00 0.00 A ATOM 1067 HD12 LEU A 562 7.087 -0.998 -0.800 1.00 0.00 A ATOM 1068 HD13 LEU A 562 8.762 -1.514 -0.993 1.00 0.00 A ATOM 1069 HD21 LEU A 562 9.192 0.764 0.191 1.00 0.00 A ATOM 1070 HD22 LEU A 562 7.484 1.184 0.061 1.00 0.00 A ATOM 1071 HD23 LEU A 562 8.707 2.245 -0.632 1.00 0.00 A ATOM 1072 HG LEU A 562 7.602 0.905 -2.394 1.00 0.00 A ATOM 1073 N LEU A 562 8.787 1.808 -4.303 1.00 0.00 A ATOM 1074 O LEU A 562 12.181 2.323 -3.469 1.00 0.00 A ATOM 1075 C GLU A 563 12.821 2.403 -6.619 1.00 0.00 A ATOM 1076 CA GLU A 563 12.556 1.079 -5.908 1.00 0.00 A ATOM 1077 CB GLU A 563 12.506 -0.050 -6.939 1.00 0.00 A ATOM 1078 CD GLU A 563 13.882 -1.722 -5.682 1.00 0.00 A ATOM 1079 CG GLU A 563 12.491 -1.401 -6.219 1.00 0.00 A ATOM 1080 HN GLU A 563 10.508 0.699 -5.535 1.00 0.00 A ATOM 1081 HA GLU A 563 13.360 0.885 -5.218 1.00 0.00 A ATOM 1082 HB2 GLU A 563 11.613 0.049 -7.538 1.00 0.00 A ATOM 1083 HB1 GLU A 563 13.375 0.005 -7.576 1.00 0.00 A ATOM 1084 HG2 GLU A 563 11.789 -1.362 -5.398 1.00 0.00 A ATOM 1085 HG1 GLU A 563 12.191 -2.172 -6.912 1.00 0.00 A ATOM 1086 N GLU A 563 11.302 1.134 -5.167 1.00 0.00 A ATOM 1087 O GLU A 563 13.200 2.425 -7.789 1.00 0.00 A ATOM 1088 OE1 GLU A 563 14.801 -1.795 -6.481 1.00 0.00 A ATOM 1089 OE2 GLU A 563 14.008 -1.888 -4.480 1.00 0.00 A ATOM 1090 C THR A 564 14.203 4.896 -7.157 1.00 0.00 A ATOM 1091 CA THR A 564 12.838 4.827 -6.480 1.00 0.00 A ATOM 1092 CB THR A 564 12.757 5.895 -5.385 1.00 0.00 A ATOM 1093 CG2 THR A 564 11.430 5.761 -4.637 1.00 0.00 A ATOM 1094 HN THR A 564 12.313 3.428 -4.975 1.00 0.00 A ATOM 1095 HA THR A 564 12.072 5.024 -7.215 1.00 0.00 A ATOM 1096 HB THR A 564 12.816 6.874 -5.832 1.00 0.00 A ATOM 1097 HG1 THR A 564 14.027 4.781 -4.421 1.00 0.00 A ATOM 1098 HG21 THR A 564 11.387 4.798 -4.150 1.00 0.00 A ATOM 1099 HG22 THR A 564 10.612 5.847 -5.337 1.00 0.00 A ATOM 1100 HG23 THR A 564 11.355 6.544 -3.897 1.00 0.00 A ATOM 1101 N THR A 564 12.616 3.504 -5.905 1.00 0.00 A ATOM 1102 O THR A 564 14.943 3.912 -7.183 1.00 0.00 A ATOM 1103 OG1 THR A 564 13.836 5.720 -4.477 1.00 0.00 A ATOM 1104 C SER A 565 16.093 7.727 -8.601 1.00 0.00 A ATOM 1105 CA SER A 565 15.811 6.245 -8.378 1.00 0.00 A ATOM 1106 CB SER A 565 15.800 5.519 -9.724 1.00 0.00 A ATOM 1107 HN SER A 565 13.903 6.812 -7.652 1.00 0.00 A ATOM 1108 HA SER A 565 16.595 5.827 -7.764 1.00 0.00 A ATOM 1109 HB2 SER A 565 16.783 5.558 -10.165 1.00 0.00 A ATOM 1110 HB1 SER A 565 15.518 4.485 -9.572 1.00 0.00 A ATOM 1111 HG SER A 565 14.907 7.098 -10.425 1.00 0.00 A ATOM 1112 N SER A 565 14.531 6.061 -7.704 1.00 0.00 A ATOM 1113 O SER A 565 15.577 8.583 -7.882 1.00 0.00 A ATOM 1114 OG SER A 565 14.871 6.154 -10.593 1.00 0.00 A ATOM 1115 C GLY A 566 17.858 9.522 -11.308 1.00 0.00 A ATOM 1116 CA GLY A 566 17.263 9.407 -9.909 1.00 0.00 A ATOM 1117 HN GLY A 566 17.300 7.301 -10.139 1.00 0.00 A ATOM 1118 HA2 GLY A 566 16.372 10.016 -9.849 1.00 0.00 A ATOM 1119 HA1 GLY A 566 17.985 9.762 -9.189 1.00 0.00 A ATOM 1120 N GLY A 566 16.918 8.024 -9.600 1.00 0.00 A ATOM 1121 O GLY A 566 19.014 9.168 -11.532 1.00 0.00 A ATOM 1122 C THR A 567 18.404 11.412 -13.753 1.00 0.00 A ATOM 1123 CA THR A 567 17.517 10.178 -13.622 1.00 0.00 A ATOM 1124 CB THR A 567 16.317 10.307 -14.561 1.00 0.00 A ATOM 1125 CG2 THR A 567 15.418 9.076 -14.419 1.00 0.00 A ATOM 1126 HN THR A 567 16.145 10.286 -12.010 1.00 0.00 A ATOM 1127 HA THR A 567 18.087 9.304 -13.903 1.00 0.00 A ATOM 1128 HB THR A 567 16.662 10.379 -15.580 1.00 0.00 A ATOM 1129 HG1 THR A 567 15.979 12.219 -14.683 1.00 0.00 A ATOM 1130 HG21 THR A 567 15.963 8.197 -14.727 1.00 0.00 A ATOM 1131 HG22 THR A 567 14.545 9.195 -15.041 1.00 0.00 A ATOM 1132 HG23 THR A 567 15.116 8.970 -13.388 1.00 0.00 A ATOM 1133 N THR A 567 17.059 10.020 -12.245 1.00 0.00 A ATOM 1134 O THR A 567 17.940 12.540 -13.592 1.00 0.00 A ATOM 1135 OG1 THR A 567 15.579 11.474 -14.226 1.00 0.00 A ATOM 1136 C SER A 568 21.951 11.787 -14.754 1.00 0.00 A ATOM 1137 CA SER A 568 20.624 12.290 -14.197 1.00 0.00 A ATOM 1138 CB SER A 568 20.858 12.964 -12.846 1.00 0.00 A ATOM 1139 HN SER A 568 19.994 10.267 -14.163 1.00 0.00 A ATOM 1140 HA SER A 568 20.209 13.016 -14.881 1.00 0.00 A ATOM 1141 HB2 SER A 568 20.008 13.577 -12.593 1.00 0.00 A ATOM 1142 HB1 SER A 568 20.992 12.208 -12.085 1.00 0.00 A ATOM 1143 HG SER A 568 21.750 14.692 -12.756 1.00 0.00 A ATOM 1144 N SER A 568 19.681 11.189 -14.047 1.00 0.00 A ATOM 1145 OT1 SER A 568 22.710 11.209 -13.993 1.00 0.00 A ATOM 1146 OT2 SER A 568 22.190 11.987 -15.933 1.00 0.00 A ATOM 1147 OG SER A 568 22.016 13.785 -12.925 1.00 0.00 A TER ATOM 1148 C THR B 876 -0.129 -15.234 6.642 1.00 0.00 B ATOM 1149 CA THR B 876 -0.199 -15.820 8.048 1.00 0.00 B ATOM 1150 CB THR B 876 0.666 -14.996 9.004 1.00 0.00 B ATOM 1151 CG2 THR B 876 0.552 -15.567 10.419 1.00 0.00 B ATOM 1152 HT1 THR B 876 -0.442 -17.860 8.385 1.00 0.00 B ATOM 1153 HT2 THR B 876 1.146 -17.305 8.618 1.00 0.00 B ATOM 1154 HT3 THR B 876 0.531 -17.493 7.045 1.00 0.00 B ATOM 1155 HA THR B 876 -1.223 -15.809 8.389 1.00 0.00 B ATOM 1156 HB THR B 876 0.327 -13.972 9.005 1.00 0.00 B ATOM 1157 HG1 THR B 876 2.274 -15.972 8.505 1.00 0.00 B ATOM 1158 HG21 THR B 876 1.116 -14.949 11.102 1.00 0.00 B ATOM 1159 HG22 THR B 876 0.946 -16.572 10.434 1.00 0.00 B ATOM 1160 HG23 THR B 876 -0.485 -15.581 10.719 1.00 0.00 B ATOM 1161 N THR B 876 0.297 -17.226 8.023 1.00 0.00 B ATOM 1162 O THR B 876 0.718 -14.390 6.352 1.00 0.00 B ATOM 1163 OG1 THR B 876 2.020 -15.049 8.577 1.00 0.00 B ATOM 1164 C ASN B 877 -1.617 -13.787 4.338 1.00 0.00 B ATOM 1165 CA ASN B 877 -1.058 -15.204 4.397 1.00 0.00 B ATOM 1166 CB ASN B 877 -1.916 -16.132 3.535 1.00 0.00 B ATOM 1167 CG ASN B 877 -1.538 -17.586 3.795 1.00 0.00 B ATOM 1168 HN ASN B 877 -1.677 -16.363 6.060 1.00 0.00 B ATOM 1169 HA ASN B 877 -0.053 -15.199 4.005 1.00 0.00 B ATOM 1170 HB2 ASN B 877 -2.959 -15.984 3.776 1.00 0.00 B ATOM 1171 HB1 ASN B 877 -1.756 -15.902 2.492 1.00 0.00 B ATOM 1172 HD21 ASN B 877 -0.489 -17.767 2.119 1.00 0.00 B ATOM 1173 HD22 ASN B 877 -0.550 -19.157 3.092 1.00 0.00 B ATOM 1174 N ASN B 877 -1.025 -15.688 5.772 1.00 0.00 B ATOM 1175 ND2 ASN B 877 -0.797 -18.224 2.930 1.00 0.00 B ATOM 1176 O ASN B 877 -2.359 -13.438 3.420 1.00 0.00 B ATOM 1177 OD1 ASN B 877 -1.925 -18.156 4.815 1.00 0.00 B ATOM 1178 C LYS B 878 -0.662 -10.713 6.059 1.00 0.00 B ATOM 1179 CA LYS B 878 -1.713 -11.588 5.384 1.00 0.00 B ATOM 1180 CB LYS B 878 -3.024 -11.507 6.168 1.00 0.00 B ATOM 1181 CD LYS B 878 -5.478 -11.967 6.007 1.00 0.00 B ATOM 1182 CE LYS B 878 -5.498 -12.152 7.526 1.00 0.00 B ATOM 1183 CG LYS B 878 -4.097 -12.341 5.463 1.00 0.00 B ATOM 1184 HN LYS B 878 -0.653 -13.306 6.023 1.00 0.00 B ATOM 1185 HA LYS B 878 -1.881 -11.222 4.380 1.00 0.00 B ATOM 1186 HB2 LYS B 878 -2.869 -11.888 7.168 1.00 0.00 B ATOM 1187 HB1 LYS B 878 -3.347 -10.478 6.222 1.00 0.00 B ATOM 1188 HD2 LYS B 878 -5.693 -10.936 5.765 1.00 0.00 B ATOM 1189 HD1 LYS B 878 -6.225 -12.606 5.560 1.00 0.00 B ATOM 1190 HE2 LYS B 878 -4.989 -11.323 7.995 1.00 0.00 B ATOM 1191 HE1 LYS B 878 -6.521 -12.187 7.871 1.00 0.00 B ATOM 1192 HG2 LYS B 878 -4.064 -12.144 4.401 1.00 0.00 B ATOM 1193 HG1 LYS B 878 -3.913 -13.388 5.641 1.00 0.00 B ATOM 1194 HZ1 LYS B 878 -5.124 -13.738 8.822 1.00 0.00 B ATOM 1195 HZ2 LYS B 878 -3.780 -13.269 7.894 1.00 0.00 B ATOM 1196 HZ3 LYS B 878 -5.043 -14.153 7.179 1.00 0.00 B ATOM 1197 N LYS B 878 -1.251 -12.972 5.323 1.00 0.00 B ATOM 1198 NZ LYS B 878 -4.809 -13.424 7.882 1.00 0.00 B ATOM 1199 O LYS B 878 -0.007 -11.131 7.014 1.00 0.00 B ATOM 1200 C LEU B 879 -0.214 -7.182 6.250 1.00 0.00 B ATOM 1201 CA LEU B 879 0.461 -8.541 6.089 1.00 0.00 B ATOM 1202 CB LEU B 879 1.627 -8.382 5.105 1.00 0.00 B ATOM 1203 CD1 LEU B 879 2.913 -9.837 3.481 1.00 0.00 B ATOM 1204 CD2 LEU B 879 3.589 -9.767 5.891 1.00 0.00 B ATOM 1205 CG LEU B 879 2.396 -9.717 4.925 1.00 0.00 B ATOM 1206 HN LEU B 879 -1.062 -9.221 4.794 1.00 0.00 B ATOM 1207 HA LEU B 879 0.840 -8.884 7.038 1.00 0.00 B ATOM 1208 HB2 LEU B 879 1.227 -8.062 4.157 1.00 0.00 B ATOM 1209 HB1 LEU B 879 2.298 -7.620 5.473 1.00 0.00 B ATOM 1210 HD11 LEU B 879 2.103 -10.144 2.836 1.00 0.00 B ATOM 1211 HD12 LEU B 879 3.704 -10.572 3.434 1.00 0.00 B ATOM 1212 HD13 LEU B 879 3.290 -8.881 3.152 1.00 0.00 B ATOM 1213 HD21 LEU B 879 3.265 -9.463 6.875 1.00 0.00 B ATOM 1214 HD22 LEU B 879 4.363 -9.098 5.543 1.00 0.00 B ATOM 1215 HD23 LEU B 879 3.976 -10.775 5.932 1.00 0.00 B ATOM 1216 HG LEU B 879 1.737 -10.549 5.127 1.00 0.00 B ATOM 1217 N LEU B 879 -0.508 -9.493 5.551 1.00 0.00 B ATOM 1218 O LEU B 879 -0.176 -6.366 5.333 1.00 0.00 B ATOM 1219 C PRO B 880 -0.530 -4.498 7.896 1.00 0.00 B ATOM 1220 CA PRO B 880 -1.526 -5.609 7.562 1.00 0.00 B ATOM 1221 CB PRO B 880 -2.486 -5.887 8.724 1.00 0.00 B ATOM 1222 CD PRO B 880 -0.969 -7.787 8.543 1.00 0.00 B ATOM 1223 CG PRO B 880 -1.823 -6.966 9.527 1.00 0.00 B ATOM 1224 HA PRO B 880 -2.087 -5.360 6.674 1.00 0.00 B ATOM 1225 HB2 PRO B 880 -2.628 -4.994 9.322 1.00 0.00 B ATOM 1226 HB1 PRO B 880 -3.437 -6.239 8.348 1.00 0.00 B ATOM 1227 HD2 PRO B 880 0.001 -7.997 8.974 1.00 0.00 B ATOM 1228 HD1 PRO B 880 -1.471 -8.706 8.273 1.00 0.00 B ATOM 1229 HG2 PRO B 880 -1.192 -6.522 10.289 1.00 0.00 B ATOM 1230 HG1 PRO B 880 -2.564 -7.601 9.988 1.00 0.00 B ATOM 1231 N PRO B 880 -0.841 -6.911 7.363 1.00 0.00 B ATOM 1232 O PRO B 880 0.304 -4.653 8.785 1.00 0.00 B ATOM 1233 C VAL B 881 -0.618 -0.979 7.701 1.00 0.00 B ATOM 1234 CA VAL B 881 0.235 -2.214 7.440 1.00 0.00 B ATOM 1235 CB VAL B 881 1.131 -1.971 6.224 1.00 0.00 B ATOM 1236 CG1 VAL B 881 1.927 -0.677 6.422 1.00 0.00 B ATOM 1237 CG2 VAL B 881 2.100 -3.144 6.064 1.00 0.00 B ATOM 1238 HN VAL B 881 -1.347 -3.277 6.523 1.00 0.00 B ATOM 1239 HA VAL B 881 0.857 -2.402 8.306 1.00 0.00 B ATOM 1240 HB VAL B 881 0.518 -1.885 5.340 1.00 0.00 B ATOM 1241 HG11 VAL B 881 2.706 -0.616 5.676 1.00 0.00 B ATOM 1242 HG12 VAL B 881 2.373 -0.675 7.406 1.00 0.00 B ATOM 1243 HG13 VAL B 881 1.267 0.175 6.324 1.00 0.00 B ATOM 1244 HG21 VAL B 881 2.606 -3.064 5.113 1.00 0.00 B ATOM 1245 HG22 VAL B 881 1.551 -4.072 6.104 1.00 0.00 B ATOM 1246 HG23 VAL B 881 2.828 -3.120 6.862 1.00 0.00 B ATOM 1247 N VAL B 881 -0.643 -3.365 7.199 1.00 0.00 B ATOM 1248 O VAL B 881 -1.323 -0.505 6.814 1.00 0.00 B ATOM 1249 C SER B 882 -0.496 2.000 9.102 1.00 0.00 B ATOM 1250 CA SER B 882 -1.315 0.725 9.294 1.00 0.00 B ATOM 1251 CB SER B 882 -1.742 0.618 10.760 1.00 0.00 B ATOM 1252 HN SER B 882 0.043 -0.884 9.583 1.00 0.00 B ATOM 1253 HA SER B 882 -2.206 0.782 8.681 1.00 0.00 B ATOM 1254 HB2 SER B 882 -2.209 1.538 11.068 1.00 0.00 B ATOM 1255 HB1 SER B 882 -2.446 -0.196 10.869 1.00 0.00 B ATOM 1256 HG SER B 882 -0.808 0.643 12.465 1.00 0.00 B ATOM 1257 N SER B 882 -0.544 -0.461 8.922 1.00 0.00 B ATOM 1258 O SER B 882 0.636 2.087 9.581 1.00 0.00 B ATOM 1259 OG SER B 882 -0.596 0.383 11.566 1.00 0.00 B ATOM 1260 C ILE B 883 -1.191 5.438 8.671 1.00 0.00 B ATOM 1261 CA ILE B 883 -0.352 4.257 8.159 1.00 0.00 B ATOM 1262 CB ILE B 883 -0.120 4.452 6.654 1.00 0.00 B ATOM 1263 CD1 ILE B 883 0.792 3.388 4.571 1.00 0.00 B ATOM 1264 CG1 ILE B 883 0.723 3.297 6.103 1.00 0.00 B ATOM 1265 CG2 ILE B 883 0.616 5.777 6.429 1.00 0.00 B ATOM 1266 HN ILE B 883 -1.963 2.887 8.048 1.00 0.00 B ATOM 1267 HA ILE B 883 0.606 4.241 8.653 1.00 0.00 B ATOM 1268 HB ILE B 883 -1.073 4.481 6.146 1.00 0.00 B ATOM 1269 HD11 ILE B 883 1.058 4.392 4.280 1.00 0.00 B ATOM 1270 HD12 ILE B 883 -0.168 3.137 4.149 1.00 0.00 B ATOM 1271 HD13 ILE B 883 1.536 2.699 4.204 1.00 0.00 B ATOM 1272 HG12 ILE B 883 1.722 3.354 6.512 1.00 0.00 B ATOM 1273 HG11 ILE B 883 0.273 2.357 6.384 1.00 0.00 B ATOM 1274 HG21 ILE B 883 -0.050 6.601 6.639 1.00 0.00 B ATOM 1275 HG22 ILE B 883 0.948 5.838 5.404 1.00 0.00 B ATOM 1276 HG23 ILE B 883 1.472 5.831 7.087 1.00 0.00 B ATOM 1277 N ILE B 883 -1.058 2.991 8.402 1.00 0.00 B ATOM 1278 O ILE B 883 -2.256 5.712 8.118 1.00 0.00 B ATOM 1279 C PRO B 884 -2.068 8.191 9.088 1.00 0.00 B ATOM 1280 CA PRO B 884 -1.531 7.313 10.218 1.00 0.00 B ATOM 1281 CB PRO B 884 -0.509 8.060 11.077 1.00 0.00 B ATOM 1282 CD PRO B 884 0.490 5.944 10.460 1.00 0.00 B ATOM 1283 CG PRO B 884 0.417 6.997 11.572 1.00 0.00 B ATOM 1284 HA PRO B 884 -2.344 6.967 10.838 1.00 0.00 B ATOM 1285 HB2 PRO B 884 0.031 8.784 10.477 1.00 0.00 B ATOM 1286 HB1 PRO B 884 -0.997 8.549 11.908 1.00 0.00 B ATOM 1287 HD2 PRO B 884 1.355 6.116 9.832 1.00 0.00 B ATOM 1288 HD1 PRO B 884 0.513 4.948 10.874 1.00 0.00 B ATOM 1289 HG2 PRO B 884 1.399 7.416 11.763 1.00 0.00 B ATOM 1290 HG1 PRO B 884 0.023 6.548 12.473 1.00 0.00 B ATOM 1291 N PRO B 884 -0.758 6.149 9.693 1.00 0.00 B ATOM 1292 O PRO B 884 -1.304 8.681 8.256 1.00 0.00 B ATOM 1293 C LEU B 885 -3.391 10.598 8.022 1.00 0.00 B ATOM 1294 CA LEU B 885 -4.004 9.204 8.030 1.00 0.00 B ATOM 1295 CB LEU B 885 -5.511 9.317 8.281 1.00 0.00 B ATOM 1296 CD1 LEU B 885 -7.487 7.940 8.996 1.00 0.00 B ATOM 1297 CD2 LEU B 885 -6.460 7.539 6.760 1.00 0.00 B ATOM 1298 CG LEU B 885 -6.168 7.923 8.216 1.00 0.00 B ATOM 1299 HN LEU B 885 -3.940 7.966 9.750 1.00 0.00 B ATOM 1300 HA LEU B 885 -3.839 8.744 7.070 1.00 0.00 B ATOM 1301 HB2 LEU B 885 -5.673 9.751 9.258 1.00 0.00 B ATOM 1302 HB1 LEU B 885 -5.951 9.958 7.530 1.00 0.00 B ATOM 1303 HD11 LEU B 885 -8.169 8.638 8.534 1.00 0.00 B ATOM 1304 HD12 LEU B 885 -7.296 8.243 10.014 1.00 0.00 B ATOM 1305 HD13 LEU B 885 -7.921 6.952 8.989 1.00 0.00 B ATOM 1306 HD21 LEU B 885 -5.531 7.412 6.225 1.00 0.00 B ATOM 1307 HD22 LEU B 885 -7.042 8.317 6.289 1.00 0.00 B ATOM 1308 HD23 LEU B 885 -7.014 6.613 6.738 1.00 0.00 B ATOM 1309 HG LEU B 885 -5.505 7.191 8.657 1.00 0.00 B ATOM 1310 N LEU B 885 -3.381 8.383 9.065 1.00 0.00 B ATOM 1311 O LEU B 885 -3.565 11.359 7.070 1.00 0.00 B ATOM 1312 C ALA B 886 -0.744 12.212 8.317 1.00 0.00 B ATOM 1313 CA ALA B 886 -2.000 12.210 9.184 1.00 0.00 B ATOM 1314 CB ALA B 886 -1.631 12.485 10.642 1.00 0.00 B ATOM 1315 HN ALA B 886 -2.543 10.261 9.803 1.00 0.00 B ATOM 1316 HA ALA B 886 -2.674 12.980 8.836 1.00 0.00 B ATOM 1317 HB1 ALA B 886 -2.516 12.779 11.188 1.00 0.00 B ATOM 1318 HB2 ALA B 886 -0.899 13.279 10.688 1.00 0.00 B ATOM 1319 HB3 ALA B 886 -1.220 11.588 11.082 1.00 0.00 B ATOM 1320 N ALA B 886 -2.658 10.916 9.082 1.00 0.00 B ATOM 1321 O ALA B 886 -0.257 13.268 7.914 1.00 0.00 B ATOM 1322 C SER B 887 0.677 10.879 5.758 1.00 0.00 B ATOM 1323 CA SER B 887 0.995 10.883 7.249 1.00 0.00 B ATOM 1324 CB SER B 887 1.715 9.585 7.615 1.00 0.00 B ATOM 1325 HN SER B 887 -0.647 10.215 8.410 1.00 0.00 B ATOM 1326 HA SER B 887 1.653 11.713 7.463 1.00 0.00 B ATOM 1327 HB2 SER B 887 1.107 8.742 7.332 1.00 0.00 B ATOM 1328 HB1 SER B 887 2.659 9.537 7.089 1.00 0.00 B ATOM 1329 HG SER B 887 1.762 8.658 9.324 1.00 0.00 B ATOM 1330 N SER B 887 -0.217 11.019 8.052 1.00 0.00 B ATOM 1331 O SER B 887 1.556 11.103 4.927 1.00 0.00 B ATOM 1332 OG SER B 887 1.938 9.550 9.018 1.00 0.00 B ATOM 1333 C VAL B 888 -2.359 11.287 3.878 1.00 0.00 B ATOM 1334 CA VAL B 888 -1.020 10.579 4.031 1.00 0.00 B ATOM 1335 CB VAL B 888 -1.146 9.124 3.569 1.00 0.00 B ATOM 1336 CG1 VAL B 888 0.250 8.533 3.348 1.00 0.00 B ATOM 1337 CG2 VAL B 888 -1.879 8.314 4.642 1.00 0.00 B ATOM 1338 HN VAL B 888 -1.242 10.444 6.128 1.00 0.00 B ATOM 1339 HA VAL B 888 -0.289 11.080 3.409 1.00 0.00 B ATOM 1340 HB VAL B 888 -1.704 9.085 2.643 1.00 0.00 B ATOM 1341 HG11 VAL B 888 0.657 8.908 2.420 1.00 0.00 B ATOM 1342 HG12 VAL B 888 0.183 7.456 3.300 1.00 0.00 B ATOM 1343 HG13 VAL B 888 0.897 8.817 4.164 1.00 0.00 B ATOM 1344 HG21 VAL B 888 -1.295 8.309 5.551 1.00 0.00 B ATOM 1345 HG22 VAL B 888 -2.015 7.300 4.297 1.00 0.00 B ATOM 1346 HG23 VAL B 888 -2.842 8.761 4.835 1.00 0.00 B ATOM 1347 N VAL B 888 -0.586 10.619 5.424 1.00 0.00 B ATOM 1348 O VAL B 888 -2.841 11.939 4.804 1.00 0.00 B ATOM 1349 C VAL B 889 -5.111 10.812 1.590 1.00 0.00 B ATOM 1350 CA VAL B 889 -4.249 11.764 2.411 1.00 0.00 B ATOM 1351 CB VAL B 889 -4.034 13.069 1.644 1.00 0.00 B ATOM 1352 CG1 VAL B 889 -5.316 13.905 1.680 1.00 0.00 B ATOM 1353 CG2 VAL B 889 -2.893 13.854 2.295 1.00 0.00 B ATOM 1354 HN VAL B 889 -2.516 10.607 2.011 1.00 0.00 B ATOM 1355 HA VAL B 889 -4.759 11.982 3.340 1.00 0.00 B ATOM 1356 HB VAL B 889 -3.782 12.845 0.618 1.00 0.00 B ATOM 1357 HG11 VAL B 889 -5.171 14.811 1.111 1.00 0.00 B ATOM 1358 HG12 VAL B 889 -5.552 14.157 2.703 1.00 0.00 B ATOM 1359 HG13 VAL B 889 -6.129 13.337 1.252 1.00 0.00 B ATOM 1360 HG21 VAL B 889 -1.950 13.387 2.048 1.00 0.00 B ATOM 1361 HG22 VAL B 889 -3.022 13.855 3.369 1.00 0.00 B ATOM 1362 HG23 VAL B 889 -2.900 14.870 1.930 1.00 0.00 B ATOM 1363 N VAL B 889 -2.954 11.146 2.701 1.00 0.00 B ATOM 1364 O VAL B 889 -4.757 10.442 0.470 1.00 0.00 B ATOM 1365 C LEU B 890 -8.219 10.310 0.683 1.00 0.00 B ATOM 1366 CA LEU B 890 -7.175 9.511 1.479 1.00 0.00 B ATOM 1367 CB LEU B 890 -7.881 8.633 2.525 1.00 0.00 B ATOM 1368 CD1 LEU B 890 -6.803 6.461 1.784 1.00 0.00 B ATOM 1369 CD2 LEU B 890 -5.591 8.020 3.348 1.00 0.00 B ATOM 1370 CG LEU B 890 -6.966 7.469 2.944 1.00 0.00 B ATOM 1371 HN LEU B 890 -6.478 10.751 3.051 1.00 0.00 B ATOM 1372 HA LEU B 890 -6.619 8.876 0.821 1.00 0.00 B ATOM 1373 HB2 LEU B 890 -8.112 9.234 3.393 1.00 0.00 B ATOM 1374 HB1 LEU B 890 -8.799 8.239 2.111 1.00 0.00 B ATOM 1375 HD11 LEU B 890 -5.972 6.746 1.157 1.00 0.00 B ATOM 1376 HD12 LEU B 890 -7.704 6.430 1.190 1.00 0.00 B ATOM 1377 HD13 LEU B 890 -6.616 5.484 2.189 1.00 0.00 B ATOM 1378 HD21 LEU B 890 -5.723 8.891 3.974 1.00 0.00 B ATOM 1379 HD22 LEU B 890 -5.038 8.295 2.462 1.00 0.00 B ATOM 1380 HD23 LEU B 890 -5.047 7.265 3.893 1.00 0.00 B ATOM 1381 HG LEU B 890 -7.406 6.964 3.790 1.00 0.00 B ATOM 1382 N LEU B 890 -6.253 10.419 2.157 1.00 0.00 B ATOM 1383 O LEU B 890 -8.958 11.102 1.269 1.00 0.00 B ATOM 1384 C PRO B 891 -10.700 10.285 -1.355 1.00 0.00 B ATOM 1385 CA PRO B 891 -9.299 10.888 -1.452 1.00 0.00 B ATOM 1386 CB PRO B 891 -8.735 10.766 -2.867 1.00 0.00 B ATOM 1387 CD PRO B 891 -7.497 9.229 -1.464 1.00 0.00 B ATOM 1388 CG PRO B 891 -8.055 9.438 -2.879 1.00 0.00 B ATOM 1389 HA PRO B 891 -9.319 11.922 -1.162 1.00 0.00 B ATOM 1390 HB2 PRO B 891 -9.531 10.799 -3.601 1.00 0.00 B ATOM 1391 HB1 PRO B 891 -8.017 11.551 -3.055 1.00 0.00 B ATOM 1392 HD2 PRO B 891 -7.629 8.200 -1.153 1.00 0.00 B ATOM 1393 HD1 PRO B 891 -6.456 9.511 -1.419 1.00 0.00 B ATOM 1394 HG2 PRO B 891 -8.772 8.663 -3.118 1.00 0.00 B ATOM 1395 HG1 PRO B 891 -7.250 9.435 -3.596 1.00 0.00 B ATOM 1396 N PRO B 891 -8.309 10.140 -0.624 1.00 0.00 B ATOM 1397 O PRO B 891 -11.055 9.394 -2.124 1.00 0.00 B ATOM 1398 C SER B 892 -13.689 11.277 0.563 1.00 0.00 B ATOM 1399 CA SER B 892 -12.848 10.277 -0.224 1.00 0.00 B ATOM 1400 CB SER B 892 -12.817 8.941 0.519 1.00 0.00 B ATOM 1401 HN SER B 892 -11.155 11.488 0.179 1.00 0.00 B ATOM 1402 HA SER B 892 -13.300 10.126 -1.192 1.00 0.00 B ATOM 1403 HB2 SER B 892 -12.160 8.257 0.008 1.00 0.00 B ATOM 1404 HB1 SER B 892 -12.454 9.098 1.527 1.00 0.00 B ATOM 1405 HG SER B 892 -14.521 8.510 -0.315 1.00 0.00 B ATOM 1406 N SER B 892 -11.490 10.778 -0.407 1.00 0.00 B ATOM 1407 O SER B 892 -14.370 10.911 1.521 1.00 0.00 B ATOM 1408 OG SER B 892 -14.127 8.391 0.552 1.00 0.00 B ATOM 1409 C ARG B 893 -15.861 13.549 0.377 1.00 0.00 B ATOM 1410 CA ARG B 893 -14.403 13.583 0.824 1.00 0.00 B ATOM 1411 CB ARG B 893 -13.801 14.956 0.509 1.00 0.00 B ATOM 1412 CD ARG B 893 -13.865 17.365 1.173 1.00 0.00 B ATOM 1413 CG ARG B 893 -14.640 16.045 1.180 1.00 0.00 B ATOM 1414 CZ ARG B 893 -14.673 18.362 3.235 1.00 0.00 B ATOM 1415 HN ARG B 893 -13.080 12.773 -0.619 1.00 0.00 B ATOM 1416 HA ARG B 893 -14.358 13.420 1.890 1.00 0.00 B ATOM 1417 HB2 ARG B 893 -12.789 14.998 0.884 1.00 0.00 B ATOM 1418 HB1 ARG B 893 -13.798 15.113 -0.558 1.00 0.00 B ATOM 1419 HD2 ARG B 893 -12.903 17.217 1.638 1.00 0.00 B ATOM 1420 HD1 ARG B 893 -13.722 17.688 0.152 1.00 0.00 B ATOM 1421 HE ARG B 893 -15.053 19.104 1.415 1.00 0.00 B ATOM 1422 HG2 ARG B 893 -15.568 16.168 0.641 1.00 0.00 B ATOM 1423 HG1 ARG B 893 -14.851 15.761 2.201 1.00 0.00 B ATOM 1424 HH11 ARG B 893 -13.567 16.703 3.416 1.00 0.00 B ATOM 1425 HH12 ARG B 893 -14.130 17.393 4.901 1.00 0.00 B ATOM 1426 HH21 ARG B 893 -15.794 20.016 3.358 1.00 0.00 B ATOM 1427 HH22 ARG B 893 -15.391 19.270 4.869 1.00 0.00 B ATOM 1428 N ARG B 893 -13.638 12.540 0.150 1.00 0.00 B ATOM 1429 NE ARG B 893 -14.602 18.386 1.907 1.00 0.00 B ATOM 1430 NH1 ARG B 893 -14.077 17.412 3.902 1.00 0.00 B ATOM 1431 NH2 ARG B 893 -15.337 19.288 3.871 1.00 0.00 B ATOM 1432 O ARG B 893 -16.699 12.911 1.014 1.00 0.00 B ATOM 1433 C ALA B 894 -17.779 13.076 -2.151 1.00 0.00 B ATOM 1434 CA ALA B 894 -17.518 14.278 -1.250 1.00 0.00 B ATOM 1435 CB ALA B 894 -17.729 15.568 -2.046 1.00 0.00 B ATOM 1436 HN ALA B 894 -15.447 14.725 -1.189 1.00 0.00 B ATOM 1437 HA ALA B 894 -18.218 14.258 -0.428 1.00 0.00 B ATOM 1438 HB1 ALA B 894 -16.911 15.703 -2.738 1.00 0.00 B ATOM 1439 HB2 ALA B 894 -17.767 16.408 -1.367 1.00 0.00 B ATOM 1440 HB3 ALA B 894 -18.658 15.506 -2.593 1.00 0.00 B ATOM 1441 N ALA B 894 -16.156 14.237 -0.722 1.00 0.00 B ATOM 1442 O ALA B 894 -17.949 13.222 -3.363 1.00 0.00 B ATOM 1443 C GLU B 895 -19.386 10.745 -3.048 1.00 0.00 B ATOM 1444 CA GLU B 895 -18.049 10.668 -2.317 1.00 0.00 B ATOM 1445 CB GLU B 895 -18.041 9.454 -1.380 1.00 0.00 B ATOM 1446 CD GLU B 895 -20.485 9.300 -0.824 1.00 0.00 B ATOM 1447 CG GLU B 895 -19.097 9.633 -0.282 1.00 0.00 B ATOM 1448 HN GLU B 895 -17.667 11.832 -0.587 1.00 0.00 B ATOM 1449 HA GLU B 895 -17.261 10.550 -3.044 1.00 0.00 B ATOM 1450 HB2 GLU B 895 -18.257 8.562 -1.948 1.00 0.00 B ATOM 1451 HB1 GLU B 895 -17.067 9.362 -0.924 1.00 0.00 B ATOM 1452 HG2 GLU B 895 -18.870 8.972 0.542 1.00 0.00 B ATOM 1453 HG1 GLU B 895 -19.086 10.654 0.068 1.00 0.00 B ATOM 1454 N GLU B 895 -17.809 11.889 -1.555 1.00 0.00 B ATOM 1455 O GLU B 895 -20.330 11.375 -2.570 1.00 0.00 B ATOM 1456 OE1 GLU B 895 -20.668 8.184 -1.282 1.00 0.00 B ATOM 1457 OE2 GLU B 895 -21.342 10.167 -0.775 1.00 0.00 B ATOM 1458 C ARG B 896 -21.739 9.211 -4.353 1.00 0.00 B ATOM 1459 CA ARG B 896 -20.684 10.104 -4.998 1.00 0.00 B ATOM 1460 CB ARG B 896 -20.395 9.610 -6.417 1.00 0.00 B ATOM 1461 CD ARG B 896 -21.329 9.479 -8.730 1.00 0.00 B ATOM 1462 CG ARG B 896 -21.672 9.686 -7.255 1.00 0.00 B ATOM 1463 CZ ARG B 896 -21.090 7.066 -8.860 1.00 0.00 B ATOM 1464 HN ARG B 896 -18.673 9.616 -4.539 1.00 0.00 B ATOM 1465 HA ARG B 896 -21.064 11.114 -5.051 1.00 0.00 B ATOM 1466 HB2 ARG B 896 -19.631 10.232 -6.865 1.00 0.00 B ATOM 1467 HB1 ARG B 896 -20.050 8.588 -6.379 1.00 0.00 B ATOM 1468 HD2 ARG B 896 -22.239 9.386 -9.301 1.00 0.00 B ATOM 1469 HD1 ARG B 896 -20.770 10.332 -9.090 1.00 0.00 B ATOM 1470 HE ARG B 896 -19.563 8.348 -9.042 1.00 0.00 B ATOM 1471 HG2 ARG B 896 -22.359 8.916 -6.933 1.00 0.00 B ATOM 1472 HG1 ARG B 896 -22.131 10.655 -7.125 1.00 0.00 B ATOM 1473 HH11 ARG B 896 -22.939 7.767 -8.552 1.00 0.00 B ATOM 1474 HH12 ARG B 896 -22.796 6.044 -8.641 1.00 0.00 B ATOM 1475 HH21 ARG B 896 -19.368 6.088 -9.159 1.00 0.00 B ATOM 1476 HH22 ARG B 896 -20.776 5.092 -8.984 1.00 0.00 B ATOM 1477 N ARG B 896 -19.458 10.101 -4.208 1.00 0.00 B ATOM 1478 NE ARG B 896 -20.530 8.271 -8.899 1.00 0.00 B ATOM 1479 NH1 ARG B 896 -22.375 6.949 -8.670 1.00 0.00 B ATOM 1480 NH2 ARG B 896 -20.354 5.999 -9.013 1.00 0.00 B ATOM 1481 O ARG B 896 -22.807 9.680 -3.959 1.00 0.00 B ATOM 1482 C ALA B 897 -21.657 5.659 -3.328 1.00 0.00 B ATOM 1483 CA ALA B 897 -22.363 6.973 -3.647 1.00 0.00 B ATOM 1484 CB ALA B 897 -23.528 6.710 -4.603 1.00 0.00 B ATOM 1485 HN ALA B 897 -20.567 7.605 -4.577 1.00 0.00 B ATOM 1486 HA ALA B 897 -22.751 7.394 -2.731 1.00 0.00 B ATOM 1487 HB1 ALA B 897 -24.221 6.021 -4.144 1.00 0.00 B ATOM 1488 HB2 ALA B 897 -23.152 6.283 -5.521 1.00 0.00 B ATOM 1489 HB3 ALA B 897 -24.033 7.640 -4.818 1.00 0.00 B ATOM 1490 N ALA B 897 -21.432 7.923 -4.247 1.00 0.00 B ATOM 1491 O ALA B 897 -20.780 5.218 -4.071 1.00 0.00 B ATOM 1492 C ARG B 898 -21.955 2.632 -2.688 1.00 0.00 B ATOM 1493 CA ARG B 898 -21.445 3.772 -1.812 1.00 0.00 B ATOM 1494 CB ARG B 898 -21.783 3.483 -0.343 1.00 0.00 B ATOM 1495 CD ARG B 898 -19.565 3.013 0.768 1.00 0.00 B ATOM 1496 CG ARG B 898 -20.851 2.386 0.213 1.00 0.00 B ATOM 1497 CZ ARG B 898 -17.451 2.214 1.656 1.00 0.00 B ATOM 1498 HN ARG B 898 -22.751 5.436 -1.667 1.00 0.00 B ATOM 1499 HA ARG B 898 -20.374 3.844 -1.919 1.00 0.00 B ATOM 1500 HB2 ARG B 898 -21.667 4.390 0.235 1.00 0.00 B ATOM 1501 HB1 ARG B 898 -22.807 3.149 -0.274 1.00 0.00 B ATOM 1502 HD2 ARG B 898 -19.217 3.779 0.095 1.00 0.00 B ATOM 1503 HD1 ARG B 898 -19.772 3.455 1.732 1.00 0.00 B ATOM 1504 HE ARG B 898 -18.634 1.135 0.456 1.00 0.00 B ATOM 1505 HG2 ARG B 898 -21.358 1.858 1.008 1.00 0.00 B ATOM 1506 HG1 ARG B 898 -20.598 1.689 -0.573 1.00 0.00 B ATOM 1507 HH11 ARG B 898 -17.999 4.066 2.181 1.00 0.00 B ATOM 1508 HH12 ARG B 898 -16.488 3.520 2.828 1.00 0.00 B ATOM 1509 HH21 ARG B 898 -16.655 0.411 1.302 1.00 0.00 B ATOM 1510 HH22 ARG B 898 -15.728 1.451 2.331 1.00 0.00 B ATOM 1511 N ARG B 898 -22.046 5.037 -2.220 1.00 0.00 B ATOM 1512 NE ARG B 898 -18.531 1.995 0.914 1.00 0.00 B ATOM 1513 NH1 ARG B 898 -17.302 3.355 2.269 1.00 0.00 B ATOM 1514 NH2 ARG B 898 -16.540 1.287 1.772 1.00 0.00 B ATOM 1515 O ARG B 898 -21.203 2.056 -3.475 1.00 0.00 B ATOM 1516 C SER B 899 -23.054 -0.061 -3.148 1.00 0.00 B ATOM 1517 CA SER B 899 -23.836 1.237 -3.329 1.00 0.00 B ATOM 1518 CB SER B 899 -23.857 1.620 -4.809 1.00 0.00 B ATOM 1519 HN SER B 899 -23.788 2.803 -1.903 1.00 0.00 B ATOM 1520 HA SER B 899 -24.851 1.083 -2.995 1.00 0.00 B ATOM 1521 HB2 SER B 899 -22.853 1.810 -5.148 1.00 0.00 B ATOM 1522 HB1 SER B 899 -24.280 0.806 -5.384 1.00 0.00 B ATOM 1523 HG SER B 899 -24.762 3.197 -4.116 1.00 0.00 B ATOM 1524 N SER B 899 -23.237 2.311 -2.545 1.00 0.00 B ATOM 1525 O SER B 899 -22.379 -0.523 -4.068 1.00 0.00 B ATOM 1526 OG SER B 899 -24.639 2.794 -4.979 1.00 0.00 B ATOM 1527 C THR B 900 -20.959 -1.740 -1.957 1.00 0.00 B ATOM 1528 CA THR B 900 -22.450 -1.887 -1.667 1.00 0.00 B ATOM 1529 CB THR B 900 -23.026 -3.023 -2.513 1.00 0.00 B ATOM 1530 CG2 THR B 900 -24.550 -2.899 -2.565 1.00 0.00 B ATOM 1531 HN THR B 900 -23.705 -0.228 -1.261 1.00 0.00 B ATOM 1532 HA THR B 900 -22.582 -2.129 -0.624 1.00 0.00 B ATOM 1533 HB THR B 900 -22.762 -3.972 -2.073 1.00 0.00 B ATOM 1534 HG1 THR B 900 -22.706 -3.767 -4.282 1.00 0.00 B ATOM 1535 HG21 THR B 900 -24.944 -2.868 -1.560 1.00 0.00 B ATOM 1536 HG22 THR B 900 -24.962 -3.750 -3.087 1.00 0.00 B ATOM 1537 HG23 THR B 900 -24.820 -1.993 -3.085 1.00 0.00 B ATOM 1538 N THR B 900 -23.153 -0.642 -1.958 1.00 0.00 B ATOM 1539 OT1 THR B 900 -20.413 -0.697 -1.640 1.00 0.00 B ATOM 1540 OT2 THR B 900 -20.385 -2.675 -2.492 1.00 0.00 B ATOM 1541 OG1 THR B 900 -22.497 -2.946 -3.830 1.00 0.00 B END
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