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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538583 |
2lre   |
18358 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -28.986 5.367 4.982 1.00 0.00 A ATOM 2 CA ALA A 1 -30.481 5.355 4.671 1.00 0.00 A ATOM 3 CB ALA A 1 -31.284 5.145 5.951 1.00 0.00 A ATOM 4 HT1 ALA A 1 -30.469 4.650 2.739 1.00 0.00 A ATOM 5 HT2 ALA A 1 -31.844 4.192 3.659 1.00 0.00 A ATOM 6 HT3 ALA A 1 -30.329 3.431 3.941 1.00 0.00 A ATOM 7 HA ALA A 1 -30.755 6.318 4.260 1.00 0.00 A ATOM 8 HB1 ALA A 1 -32.312 4.925 5.700 1.00 0.00 A ATOM 9 HB2 ALA A 1 -31.245 6.042 6.553 1.00 0.00 A ATOM 10 HB3 ALA A 1 -30.865 4.319 6.506 1.00 0.00 A ATOM 11 N ALA A 1 -30.809 4.314 3.664 1.00 0.00 A ATOM 12 O ALA A 1 -28.247 6.218 4.485 1.00 0.00 A ATOM 13 C MET A 2 -26.479 3.132 5.499 1.00 0.00 A ATOM 14 CA MET A 2 -27.137 4.328 6.180 1.00 0.00 A ATOM 15 CB MET A 2 -27.008 4.188 7.699 1.00 0.00 A ATOM 16 CE MET A 2 -28.674 6.370 10.836 1.00 0.00 A ATOM 17 CG MET A 2 -27.743 5.268 8.476 1.00 0.00 A ATOM 18 HN MET A 2 -29.181 3.766 6.168 1.00 0.00 A ATOM 19 HA MET A 2 -26.644 5.235 5.862 1.00 0.00 A ATOM 20 HB2 MET A 2 -27.407 3.229 7.993 1.00 0.00 A ATOM 21 HB1 MET A 2 -25.962 4.231 7.965 1.00 0.00 A ATOM 22 HE1 MET A 2 -29.274 6.737 10.017 1.00 0.00 A ATOM 23 HE2 MET A 2 -28.059 7.168 11.219 1.00 0.00 A ATOM 24 HE3 MET A 2 -29.318 6.003 11.620 1.00 0.00 A ATOM 25 HG2 MET A 2 -27.317 6.229 8.222 1.00 0.00 A ATOM 26 HG1 MET A 2 -28.786 5.251 8.193 1.00 0.00 A ATOM 27 N MET A 2 -28.544 4.420 5.804 1.00 0.00 A ATOM 28 O MET A 2 -26.861 1.989 5.744 1.00 0.00 A ATOM 29 SD MET A 2 -27.629 5.038 10.256 1.00 0.00 A ATOM 30 C GLY A 3 -23.495 2.680 3.361 1.00 0.00 A ATOM 31 CA GLY A 3 -24.832 2.297 3.959 1.00 0.00 A ATOM 32 HN GLY A 3 -25.225 4.317 4.475 1.00 0.00 A ATOM 33 HA2 GLY A 3 -24.678 1.491 4.662 1.00 0.00 A ATOM 34 HA1 GLY A 3 -25.478 1.943 3.167 1.00 0.00 A ATOM 35 N GLY A 3 -25.497 3.389 4.643 1.00 0.00 A ATOM 36 O GLY A 3 -23.203 2.327 2.220 1.00 0.00 A ATOM 37 C LYS A 4 -20.428 2.553 3.558 1.00 0.00 A ATOM 38 CA LYS A 4 -21.348 3.775 3.644 1.00 0.00 A ATOM 39 CB LYS A 4 -20.749 4.884 4.531 1.00 0.00 A ATOM 40 CD LYS A 4 -20.378 3.980 6.866 1.00 0.00 A ATOM 41 CE LYS A 4 -20.923 3.918 8.288 1.00 0.00 A ATOM 42 CG LYS A 4 -21.232 4.873 5.982 1.00 0.00 A ATOM 43 HN LYS A 4 -22.939 3.620 5.035 1.00 0.00 A ATOM 44 HA LYS A 4 -21.481 4.167 2.643 1.00 0.00 A ATOM 45 HB2 LYS A 4 -19.675 4.780 4.534 1.00 0.00 A ATOM 46 HB1 LYS A 4 -21.003 5.844 4.103 1.00 0.00 A ATOM 47 HD2 LYS A 4 -20.368 2.984 6.449 1.00 0.00 A ATOM 48 HD1 LYS A 4 -19.372 4.373 6.891 1.00 0.00 A ATOM 49 HE2 LYS A 4 -21.045 4.925 8.658 1.00 0.00 A ATOM 50 HE1 LYS A 4 -21.884 3.422 8.270 1.00 0.00 A ATOM 51 HG2 LYS A 4 -21.195 5.879 6.371 1.00 0.00 A ATOM 52 HG1 LYS A 4 -22.250 4.517 6.009 1.00 0.00 A ATOM 53 HZ1 LYS A 4 -19.094 3.009 8.746 1.00 0.00 A ATOM 54 HZ2 LYS A 4 -20.434 2.256 9.467 1.00 0.00 A ATOM 55 HZ3 LYS A 4 -19.859 3.737 10.073 1.00 0.00 A ATOM 56 N LYS A 4 -22.668 3.381 4.127 1.00 0.00 A ATOM 57 NZ LYS A 4 -20.017 3.179 9.206 1.00 0.00 A ATOM 58 O LYS A 4 -19.896 2.085 4.565 1.00 0.00 A ATOM 59 C CYS A 5 -20.070 -0.360 2.834 1.00 0.00 A ATOM 60 CA CYS A 5 -19.469 0.830 2.084 1.00 0.00 A ATOM 61 CB CYS A 5 -18.004 1.064 2.493 1.00 0.00 A ATOM 62 HN CYS A 5 -20.764 2.434 1.591 1.00 0.00 A ATOM 63 HA CYS A 5 -19.511 0.624 1.025 1.00 0.00 A ATOM 64 HB2 CYS A 5 -17.684 2.025 2.120 1.00 0.00 A ATOM 65 HB1 CYS A 5 -17.938 1.065 3.573 1.00 0.00 A ATOM 66 N CYS A 5 -20.283 2.023 2.340 1.00 0.00 A ATOM 67 O CYS A 5 -19.413 -0.995 3.662 1.00 0.00 A ATOM 68 SG CYS A 5 -16.832 -0.191 1.866 1.00 0.00 A ATOM 69 C SER A 6 -22.020 -3.003 2.369 1.00 0.00 A ATOM 70 CA SER A 6 -22.071 -1.715 3.202 1.00 0.00 A ATOM 71 CB SER A 6 -23.522 -1.275 3.455 1.00 0.00 A ATOM 72 HN SER A 6 -21.815 -0.073 1.897 1.00 0.00 A ATOM 73 HA SER A 6 -21.593 -1.902 4.153 1.00 0.00 A ATOM 74 HB2 SER A 6 -23.520 -0.307 3.936 1.00 0.00 A ATOM 75 HB1 SER A 6 -24.040 -1.200 2.508 1.00 0.00 A ATOM 76 HG SER A 6 -23.718 -2.340 5.104 1.00 0.00 A ATOM 77 N SER A 6 -21.344 -0.631 2.551 1.00 0.00 A ATOM 78 O SER A 6 -21.126 -3.185 1.539 1.00 0.00 A ATOM 79 OG SER A 6 -24.222 -2.191 4.287 1.00 0.00 A ATOM 80 C VAL A 7 -23.879 -5.095 0.653 1.00 0.00 A ATOM 81 CA VAL A 7 -23.030 -5.182 1.928 1.00 0.00 A ATOM 82 CB VAL A 7 -23.610 -6.282 2.855 1.00 0.00 A ATOM 83 CG1 VAL A 7 -22.917 -7.614 2.615 1.00 0.00 A ATOM 84 CG2 VAL A 7 -23.494 -5.879 4.322 1.00 0.00 A ATOM 85 HN VAL A 7 -23.641 -3.698 3.306 1.00 0.00 A ATOM 86 HA VAL A 7 -22.021 -5.461 1.660 1.00 0.00 A ATOM 87 HB VAL A 7 -24.660 -6.402 2.620 1.00 0.00 A ATOM 88 HG11 VAL A 7 -21.853 -7.497 2.762 1.00 0.00 A ATOM 89 HG12 VAL A 7 -23.108 -7.943 1.606 1.00 0.00 A ATOM 90 HG13 VAL A 7 -23.296 -8.347 3.311 1.00 0.00 A ATOM 91 HG21 VAL A 7 -24.301 -5.206 4.579 1.00 0.00 A ATOM 92 HG22 VAL A 7 -22.548 -5.384 4.486 1.00 0.00 A ATOM 93 HG23 VAL A 7 -23.551 -6.760 4.945 1.00 0.00 A ATOM 94 N VAL A 7 -22.969 -3.900 2.619 1.00 0.00 A ATOM 95 O VAL A 7 -24.315 -4.011 0.269 1.00 0.00 A ATOM 96 C LEU A 8 -24.294 -5.700 -2.419 1.00 0.00 A ATOM 97 CA LEU A 8 -24.880 -6.446 -1.212 1.00 0.00 A ATOM 98 CB LEU A 8 -26.388 -6.157 -1.000 1.00 0.00 A ATOM 99 CD1 LEU A 8 -27.229 -4.092 -2.188 1.00 0.00 A ATOM 100 CD2 LEU A 8 -28.013 -4.641 0.117 1.00 0.00 A ATOM 101 CG LEU A 8 -26.842 -4.700 -0.846 1.00 0.00 A ATOM 102 HN LEU A 8 -23.699 -7.069 0.427 1.00 0.00 A ATOM 103 HA LEU A 8 -24.797 -7.499 -1.447 1.00 0.00 A ATOM 104 HB2 LEU A 8 -26.926 -6.579 -1.834 1.00 0.00 A ATOM 105 HB1 LEU A 8 -26.692 -6.689 -0.109 1.00 0.00 A ATOM 106 HD11 LEU A 8 -26.374 -3.586 -2.615 1.00 0.00 A ATOM 107 HD12 LEU A 8 -28.031 -3.384 -2.044 1.00 0.00 A ATOM 108 HD13 LEU A 8 -27.556 -4.873 -2.858 1.00 0.00 A ATOM 109 HD21 LEU A 8 -28.746 -3.934 -0.244 1.00 0.00 A ATOM 110 HD22 LEU A 8 -27.664 -4.335 1.090 1.00 0.00 A ATOM 111 HD23 LEU A 8 -28.463 -5.621 0.189 1.00 0.00 A ATOM 112 HG LEU A 8 -26.034 -4.113 -0.430 1.00 0.00 A ATOM 113 N LEU A 8 -24.094 -6.265 0.027 1.00 0.00 A ATOM 114 O LEU A 8 -23.943 -6.330 -3.418 1.00 0.00 A ATOM 115 C LYS A 9 -22.080 -3.563 -3.327 1.00 0.00 A ATOM 116 CA LYS A 9 -23.600 -3.619 -3.439 1.00 0.00 A ATOM 117 CB LYS A 9 -24.198 -2.213 -3.470 1.00 0.00 A ATOM 118 CD LYS A 9 -24.854 -0.137 -2.217 1.00 0.00 A ATOM 119 CE LYS A 9 -24.285 0.784 -3.290 1.00 0.00 A ATOM 120 CG LYS A 9 -24.100 -1.458 -2.154 1.00 0.00 A ATOM 121 HN LYS A 9 -24.437 -3.912 -1.527 1.00 0.00 A ATOM 122 HA LYS A 9 -23.859 -4.128 -4.357 1.00 0.00 A ATOM 123 HB2 LYS A 9 -23.680 -1.647 -4.217 1.00 0.00 A ATOM 124 HB1 LYS A 9 -25.238 -2.284 -3.744 1.00 0.00 A ATOM 125 HD2 LYS A 9 -25.893 -0.339 -2.442 1.00 0.00 A ATOM 126 HD1 LYS A 9 -24.781 0.353 -1.256 1.00 0.00 A ATOM 127 HE2 LYS A 9 -23.245 0.977 -3.065 1.00 0.00 A ATOM 128 HE1 LYS A 9 -24.357 0.284 -4.244 1.00 0.00 A ATOM 129 HG2 LYS A 9 -24.521 -2.067 -1.365 1.00 0.00 A ATOM 130 HG1 LYS A 9 -23.058 -1.259 -1.942 1.00 0.00 A ATOM 131 HZ1 LYS A 9 -24.455 2.783 -3.906 1.00 0.00 A ATOM 132 HZ2 LYS A 9 -25.172 2.464 -2.404 1.00 0.00 A ATOM 133 HZ3 LYS A 9 -25.936 1.958 -3.836 1.00 0.00 A ATOM 134 N LYS A 9 -24.162 -4.382 -2.341 1.00 0.00 A ATOM 135 NZ LYS A 9 -25.012 2.082 -3.364 1.00 0.00 A ATOM 136 O LYS A 9 -21.427 -2.729 -3.955 1.00 0.00 A ATOM 137 C LYS A 10 -19.425 -5.202 -3.556 1.00 0.00 A ATOM 138 CA LYS A 10 -20.080 -4.545 -2.347 1.00 0.00 A ATOM 139 CB LYS A 10 -19.739 -5.315 -1.066 1.00 0.00 A ATOM 140 CD LYS A 10 -20.012 -7.418 0.281 1.00 0.00 A ATOM 141 CE LYS A 10 -20.185 -8.931 0.246 1.00 0.00 A ATOM 142 CG LYS A 10 -20.105 -6.795 -1.105 1.00 0.00 A ATOM 143 HN LYS A 10 -22.097 -5.117 -2.070 1.00 0.00 A ATOM 144 HA LYS A 10 -19.710 -3.535 -2.260 1.00 0.00 A ATOM 145 HB2 LYS A 10 -18.675 -5.235 -0.892 1.00 0.00 A ATOM 146 HB1 LYS A 10 -20.261 -4.861 -0.237 1.00 0.00 A ATOM 147 HD2 LYS A 10 -19.046 -7.188 0.701 1.00 0.00 A ATOM 148 HD1 LYS A 10 -20.785 -6.996 0.906 1.00 0.00 A ATOM 149 HE2 LYS A 10 -20.363 -9.282 1.252 1.00 0.00 A ATOM 150 HE1 LYS A 10 -21.041 -9.167 -0.374 1.00 0.00 A ATOM 151 HG2 LYS A 10 -21.116 -6.898 -1.469 1.00 0.00 A ATOM 152 HG1 LYS A 10 -19.425 -7.309 -1.772 1.00 0.00 A ATOM 153 HZ1 LYS A 10 -18.800 -9.315 -1.281 1.00 0.00 A ATOM 154 HZ2 LYS A 10 -19.142 -10.659 -0.302 1.00 0.00 A ATOM 155 HZ3 LYS A 10 -18.154 -9.415 0.286 1.00 0.00 A ATOM 156 N LYS A 10 -21.522 -4.473 -2.533 1.00 0.00 A ATOM 157 NZ LYS A 10 -18.988 -9.623 -0.300 1.00 0.00 A ATOM 158 O LYS A 10 -18.203 -5.205 -3.688 1.00 0.00 A ATOM 159 C VAL A 11 -19.414 -5.335 -6.704 1.00 0.00 A ATOM 160 CA VAL A 11 -19.779 -6.391 -5.657 1.00 0.00 A ATOM 161 CB VAL A 11 -20.833 -7.367 -6.231 1.00 0.00 A ATOM 162 CG1 VAL A 11 -20.183 -8.385 -7.154 1.00 0.00 A ATOM 163 CG2 VAL A 11 -21.584 -8.067 -5.109 1.00 0.00 A ATOM 164 HN VAL A 11 -21.221 -5.695 -4.281 1.00 0.00 A ATOM 165 HA VAL A 11 -18.889 -6.954 -5.410 1.00 0.00 A ATOM 166 HB VAL A 11 -21.546 -6.796 -6.810 1.00 0.00 A ATOM 167 HG11 VAL A 11 -19.918 -9.267 -6.589 1.00 0.00 A ATOM 168 HG12 VAL A 11 -19.294 -7.957 -7.592 1.00 0.00 A ATOM 169 HG13 VAL A 11 -20.877 -8.654 -7.937 1.00 0.00 A ATOM 170 HG21 VAL A 11 -21.784 -9.090 -5.393 1.00 0.00 A ATOM 171 HG22 VAL A 11 -22.518 -7.556 -4.927 1.00 0.00 A ATOM 172 HG23 VAL A 11 -20.984 -8.054 -4.211 1.00 0.00 A ATOM 173 N VAL A 11 -20.257 -5.743 -4.444 1.00 0.00 A ATOM 174 O VAL A 11 -18.875 -5.651 -7.767 1.00 0.00 A ATOM 175 C ALA A 12 -17.824 -2.692 -7.196 1.00 0.00 A ATOM 176 CA ALA A 12 -19.328 -2.948 -7.248 1.00 0.00 A ATOM 177 CB ALA A 12 -20.100 -1.698 -6.848 1.00 0.00 A ATOM 178 HN ALA A 12 -20.064 -3.877 -5.492 1.00 0.00 A ATOM 179 HA ALA A 12 -19.607 -3.216 -8.258 1.00 0.00 A ATOM 180 HB1 ALA A 12 -21.137 -1.951 -6.687 1.00 0.00 A ATOM 181 HB2 ALA A 12 -20.028 -0.962 -7.636 1.00 0.00 A ATOM 182 HB3 ALA A 12 -19.683 -1.292 -5.937 1.00 0.00 A ATOM 183 N ALA A 12 -19.667 -4.065 -6.369 1.00 0.00 A ATOM 184 O ALA A 12 -17.312 -1.724 -7.763 1.00 0.00 A ATOM 185 C CYS A 13 -14.992 -3.575 -7.702 1.00 0.00 A ATOM 186 CA CYS A 13 -15.694 -3.553 -6.350 1.00 0.00 A ATOM 187 CB CYS A 13 -15.265 -4.761 -5.517 1.00 0.00 A ATOM 188 HN CYS A 13 -17.627 -4.335 -6.100 1.00 0.00 A ATOM 189 HA CYS A 13 -15.434 -2.647 -5.825 1.00 0.00 A ATOM 190 HB2 CYS A 13 -14.226 -4.984 -5.723 1.00 0.00 A ATOM 191 HB1 CYS A 13 -15.383 -4.532 -4.469 1.00 0.00 A ATOM 192 N CYS A 13 -17.136 -3.594 -6.510 1.00 0.00 A ATOM 193 O CYS A 13 -13.959 -2.935 -7.884 1.00 0.00 A ATOM 194 SG CYS A 13 -16.244 -6.256 -5.883 1.00 0.00 A ATOM 195 C ALA A 14 -15.229 -3.149 -10.823 1.00 0.00 A ATOM 196 CA ALA A 14 -15.007 -4.418 -9.995 1.00 0.00 A ATOM 197 CB ALA A 14 -15.606 -5.622 -10.702 1.00 0.00 A ATOM 198 HN ALA A 14 -16.394 -4.787 -8.444 1.00 0.00 A ATOM 199 HA ALA A 14 -13.945 -4.587 -9.893 1.00 0.00 A ATOM 200 HB1 ALA A 14 -16.467 -5.975 -10.149 1.00 0.00 A ATOM 201 HB2 ALA A 14 -14.869 -6.409 -10.759 1.00 0.00 A ATOM 202 HB3 ALA A 14 -15.909 -5.339 -11.699 1.00 0.00 A ATOM 203 N ALA A 14 -15.567 -4.307 -8.652 1.00 0.00 A ATOM 204 O ALA A 14 -15.306 -3.205 -12.051 1.00 0.00 A ATOM 205 C ALA A 15 -14.651 0.336 -10.185 1.00 0.00 A ATOM 206 CA ALA A 15 -15.520 -0.735 -10.823 1.00 0.00 A ATOM 207 CB ALA A 15 -16.984 -0.327 -10.777 1.00 0.00 A ATOM 208 HN ALA A 15 -15.245 -2.026 -9.175 1.00 0.00 A ATOM 209 HA ALA A 15 -15.232 -0.853 -11.858 1.00 0.00 A ATOM 210 HB1 ALA A 15 -17.352 -0.188 -11.783 1.00 0.00 A ATOM 211 HB2 ALA A 15 -17.083 0.598 -10.226 1.00 0.00 A ATOM 212 HB3 ALA A 15 -17.559 -1.099 -10.288 1.00 0.00 A ATOM 213 N ALA A 15 -15.322 -2.009 -10.153 1.00 0.00 A ATOM 214 O ALA A 15 -13.745 0.876 -10.819 1.00 0.00 A ATOM 215 C ALA A 16 -12.808 1.095 -7.770 1.00 0.00 A ATOM 216 CA ALA A 16 -14.171 1.637 -8.180 1.00 0.00 A ATOM 217 CB ALA A 16 -14.945 2.092 -6.953 1.00 0.00 A ATOM 218 HN ALA A 16 -15.664 0.161 -8.471 1.00 0.00 A ATOM 219 HA ALA A 16 -14.028 2.493 -8.827 1.00 0.00 A ATOM 220 HB1 ALA A 16 -14.790 1.389 -6.148 1.00 0.00 A ATOM 221 HB2 ALA A 16 -15.997 2.148 -7.187 1.00 0.00 A ATOM 222 HB3 ALA A 16 -14.591 3.068 -6.649 1.00 0.00 A ATOM 223 N ALA A 16 -14.931 0.633 -8.920 1.00 0.00 A ATOM 224 O ALA A 16 -11.794 1.773 -7.905 1.00 0.00 A ATOM 225 C ILE A 17 -10.712 -1.124 -8.070 1.00 0.00 A ATOM 226 CA ILE A 17 -11.567 -0.795 -6.863 1.00 0.00 A ATOM 227 CB ILE A 17 -11.896 -2.063 -6.045 1.00 0.00 A ATOM 228 CD1 ILE A 17 -13.004 -2.655 -3.844 1.00 0.00 A ATOM 229 CG1 ILE A 17 -12.172 -1.656 -4.612 1.00 0.00 A ATOM 230 CG2 ILE A 17 -10.782 -3.102 -6.094 1.00 0.00 A ATOM 231 HN ILE A 17 -13.639 -0.630 -7.219 1.00 0.00 A ATOM 232 HA ILE A 17 -11.025 -0.109 -6.226 1.00 0.00 A ATOM 233 HB ILE A 17 -12.786 -2.510 -6.461 1.00 0.00 A ATOM 234 HD11 ILE A 17 -12.650 -2.705 -2.826 1.00 0.00 A ATOM 235 HD12 ILE A 17 -12.916 -3.627 -4.307 1.00 0.00 A ATOM 236 HD13 ILE A 17 -14.037 -2.342 -3.849 1.00 0.00 A ATOM 237 HG12 ILE A 17 -11.219 -1.548 -4.099 1.00 0.00 A ATOM 238 HG11 ILE A 17 -12.692 -0.708 -4.607 1.00 0.00 A ATOM 239 HG21 ILE A 17 -9.832 -2.624 -5.911 1.00 0.00 A ATOM 240 HG22 ILE A 17 -10.770 -3.572 -7.067 1.00 0.00 A ATOM 241 HG23 ILE A 17 -10.963 -3.854 -5.334 1.00 0.00 A ATOM 242 N ILE A 17 -12.796 -0.139 -7.284 1.00 0.00 A ATOM 243 O ILE A 17 -9.492 -0.993 -8.036 1.00 0.00 A ATOM 244 C ALA A 18 -9.941 -0.642 -10.929 1.00 0.00 A ATOM 245 CA ALA A 18 -10.686 -1.857 -10.383 1.00 0.00 A ATOM 246 CB ALA A 18 -11.676 -2.374 -11.413 1.00 0.00 A ATOM 247 HN ALA A 18 -12.346 -1.597 -9.097 1.00 0.00 A ATOM 248 HA ALA A 18 -9.978 -2.640 -10.168 1.00 0.00 A ATOM 249 HB1 ALA A 18 -12.160 -3.263 -11.034 1.00 0.00 A ATOM 250 HB2 ALA A 18 -11.152 -2.609 -12.328 1.00 0.00 A ATOM 251 HB3 ALA A 18 -12.419 -1.615 -11.608 1.00 0.00 A ATOM 252 N ALA A 18 -11.371 -1.529 -9.142 1.00 0.00 A ATOM 253 O ALA A 18 -8.826 -0.760 -11.436 1.00 0.00 A ATOM 254 C GLY A 19 -8.899 2.264 -10.315 1.00 0.00 A ATOM 255 CA GLY A 19 -9.944 1.751 -11.280 1.00 0.00 A ATOM 256 HN GLY A 19 -11.442 0.564 -10.385 1.00 0.00 A ATOM 257 HA2 GLY A 19 -9.480 1.565 -12.238 1.00 0.00 A ATOM 258 HA1 GLY A 19 -10.709 2.504 -11.399 1.00 0.00 A ATOM 259 N GLY A 19 -10.561 0.529 -10.808 1.00 0.00 A ATOM 260 O GLY A 19 -7.915 2.880 -10.723 1.00 0.00 A ATOM 261 C ALA A 20 -6.932 1.585 -8.019 1.00 0.00 A ATOM 262 CA ALA A 20 -8.180 2.454 -8.006 1.00 0.00 A ATOM 263 CB ALA A 20 -8.839 2.423 -6.638 1.00 0.00 A ATOM 264 HN ALA A 20 -9.915 1.520 -8.761 1.00 0.00 A ATOM 265 HA ALA A 20 -7.906 3.468 -8.231 1.00 0.00 A ATOM 266 HB1 ALA A 20 -9.673 3.108 -6.623 1.00 0.00 A ATOM 267 HB2 ALA A 20 -8.120 2.713 -5.885 1.00 0.00 A ATOM 268 HB3 ALA A 20 -9.192 1.422 -6.433 1.00 0.00 A ATOM 269 N ALA A 20 -9.111 2.013 -9.028 1.00 0.00 A ATOM 270 O ALA A 20 -5.839 2.031 -7.673 1.00 0.00 A ATOM 271 C VAL A 21 -5.058 -0.210 -9.629 1.00 0.00 A ATOM 272 CA VAL A 21 -6.030 -0.613 -8.522 1.00 0.00 A ATOM 273 CB VAL A 21 -6.600 -2.034 -8.762 1.00 0.00 A ATOM 274 CG1 VAL A 21 -5.742 -2.850 -9.706 1.00 0.00 A ATOM 275 CG2 VAL A 21 -6.757 -2.773 -7.446 1.00 0.00 A ATOM 276 HN VAL A 21 -8.013 0.058 -8.703 1.00 0.00 A ATOM 277 HA VAL A 21 -5.509 -0.609 -7.576 1.00 0.00 A ATOM 278 HB VAL A 21 -7.580 -1.933 -9.207 1.00 0.00 A ATOM 279 HG11 VAL A 21 -5.989 -2.591 -10.723 1.00 0.00 A ATOM 280 HG12 VAL A 21 -5.929 -3.901 -9.545 1.00 0.00 A ATOM 281 HG13 VAL A 21 -4.702 -2.635 -9.518 1.00 0.00 A ATOM 282 HG21 VAL A 21 -6.410 -3.788 -7.567 1.00 0.00 A ATOM 283 HG22 VAL A 21 -7.798 -2.779 -7.158 1.00 0.00 A ATOM 284 HG23 VAL A 21 -6.172 -2.280 -6.684 1.00 0.00 A ATOM 285 N VAL A 21 -7.113 0.342 -8.435 1.00 0.00 A ATOM 286 O VAL A 21 -3.841 -0.356 -9.487 1.00 0.00 A ATOM 287 C ALA A 22 -4.018 2.028 -11.533 1.00 0.00 A ATOM 288 CA ALA A 22 -4.793 0.752 -11.855 1.00 0.00 A ATOM 289 CB ALA A 22 -5.672 0.960 -13.079 1.00 0.00 A ATOM 290 HN ALA A 22 -6.576 0.418 -10.773 1.00 0.00 A ATOM 291 HA ALA A 22 -4.090 -0.035 -12.078 1.00 0.00 A ATOM 292 HB1 ALA A 22 -6.006 0.001 -13.448 1.00 0.00 A ATOM 293 HB2 ALA A 22 -5.106 1.463 -13.849 1.00 0.00 A ATOM 294 HB3 ALA A 22 -6.528 1.562 -12.811 1.00 0.00 A ATOM 295 N ALA A 22 -5.602 0.316 -10.725 1.00 0.00 A ATOM 296 O ALA A 22 -3.193 2.475 -12.327 1.00 0.00 A ATOM 297 C ALA A 23 -2.333 3.516 -9.172 1.00 0.00 A ATOM 298 CA ALA A 23 -3.609 3.824 -9.946 1.00 0.00 A ATOM 299 CB ALA A 23 -4.536 4.689 -9.107 1.00 0.00 A ATOM 300 HN ALA A 23 -4.950 2.205 -9.774 1.00 0.00 A ATOM 301 HA ALA A 23 -3.351 4.374 -10.836 1.00 0.00 A ATOM 302 HB1 ALA A 23 -4.023 4.995 -8.206 1.00 0.00 A ATOM 303 HB2 ALA A 23 -5.418 4.125 -8.844 1.00 0.00 A ATOM 304 HB3 ALA A 23 -4.821 5.564 -9.674 1.00 0.00 A ATOM 305 N ALA A 23 -4.284 2.607 -10.366 1.00 0.00 A ATOM 306 O ALA A 23 -1.609 4.426 -8.773 1.00 0.00 A ATOM 307 C CYS A 24 -0.316 0.513 -8.758 1.00 0.00 A ATOM 308 CA CYS A 24 -0.858 1.836 -8.232 1.00 0.00 A ATOM 309 CB CYS A 24 -1.141 1.716 -6.728 1.00 0.00 A ATOM 310 HN CYS A 24 -2.670 1.545 -9.297 1.00 0.00 A ATOM 311 HA CYS A 24 -0.113 2.602 -8.385 1.00 0.00 A ATOM 312 HB2 CYS A 24 -1.835 2.478 -6.435 1.00 0.00 A ATOM 313 HB1 CYS A 24 -1.575 0.747 -6.528 1.00 0.00 A ATOM 314 N CYS A 24 -2.058 2.234 -8.958 1.00 0.00 A ATOM 315 O CYS A 24 -0.134 -0.431 -7.997 1.00 0.00 A ATOM 316 SG CYS A 24 0.335 1.888 -5.671 1.00 0.00 A ATOM 317 C GLY A 25 -0.559 -1.840 -10.910 1.00 0.00 A ATOM 318 CA GLY A 25 0.480 -0.767 -10.657 1.00 0.00 A ATOM 319 HN GLY A 25 -0.224 1.227 -10.621 1.00 0.00 A ATOM 320 HA2 GLY A 25 0.942 -0.509 -11.599 1.00 0.00 A ATOM 321 HA1 GLY A 25 1.241 -1.167 -10.000 1.00 0.00 A ATOM 322 N GLY A 25 -0.057 0.445 -10.058 1.00 0.00 A ATOM 323 O GLY A 25 -0.680 -2.346 -12.026 1.00 0.00 A ATOM 324 C GLY A 26 -2.262 -4.268 -8.924 1.00 0.00 A ATOM 325 CA GLY A 26 -2.322 -3.220 -10.019 1.00 0.00 A ATOM 326 HN GLY A 26 -1.162 -1.756 -9.014 1.00 0.00 A ATOM 327 HA2 GLY A 26 -3.294 -2.748 -9.999 1.00 0.00 A ATOM 328 HA1 GLY A 26 -2.193 -3.708 -10.975 1.00 0.00 A ATOM 329 N GLY A 26 -1.305 -2.195 -9.878 1.00 0.00 A ATOM 330 O GLY A 26 -1.273 -4.993 -8.808 1.00 0.00 A ATOM 331 C ILE A 27 -2.567 -4.917 -5.866 1.00 0.00 A ATOM 332 CA ILE A 27 -3.452 -5.295 -7.023 1.00 0.00 A ATOM 333 CB ILE A 27 -3.207 -6.761 -7.461 1.00 0.00 A ATOM 334 CD1 ILE A 27 -5.608 -6.905 -8.281 1.00 0.00 A ATOM 335 CG1 ILE A 27 -4.146 -7.124 -8.611 1.00 0.00 A ATOM 336 CG2 ILE A 27 -3.422 -7.725 -6.300 1.00 0.00 A ATOM 337 HN ILE A 27 -4.075 -3.726 -8.296 1.00 0.00 A ATOM 338 HA ILE A 27 -4.462 -5.224 -6.647 1.00 0.00 A ATOM 339 HB ILE A 27 -2.184 -6.851 -7.794 1.00 0.00 A ATOM 340 HD11 ILE A 27 -5.748 -5.890 -7.940 1.00 0.00 A ATOM 341 HD12 ILE A 27 -5.909 -7.592 -7.501 1.00 0.00 A ATOM 342 HD13 ILE A 27 -6.205 -7.075 -9.164 1.00 0.00 A ATOM 343 HG12 ILE A 27 -3.906 -6.516 -9.469 1.00 0.00 A ATOM 344 HG11 ILE A 27 -4.013 -8.167 -8.863 1.00 0.00 A ATOM 345 HG21 ILE A 27 -2.477 -8.165 -6.016 1.00 0.00 A ATOM 346 HG22 ILE A 27 -4.104 -8.504 -6.605 1.00 0.00 A ATOM 347 HG23 ILE A 27 -3.840 -7.191 -5.458 1.00 0.00 A ATOM 348 N ILE A 27 -3.331 -4.339 -8.130 1.00 0.00 A ATOM 349 O ILE A 27 -1.511 -5.502 -5.614 1.00 0.00 A ATOM 350 C ASP A 28 -3.532 -3.010 -3.016 1.00 0.00 A ATOM 351 CA ASP A 28 -2.439 -3.463 -3.955 1.00 0.00 A ATOM 352 CB ASP A 28 -1.485 -2.308 -4.246 1.00 0.00 A ATOM 353 CG ASP A 28 -0.563 -2.036 -3.079 1.00 0.00 A ATOM 354 HN ASP A 28 -3.940 -3.578 -5.394 1.00 0.00 A ATOM 355 HA ASP A 28 -1.893 -4.277 -3.498 1.00 0.00 A ATOM 356 HB2 ASP A 28 -0.882 -2.552 -5.107 1.00 0.00 A ATOM 357 HB1 ASP A 28 -2.056 -1.414 -4.447 1.00 0.00 A ATOM 358 N ASP A 28 -3.072 -3.955 -5.138 1.00 0.00 A ATOM 359 O ASP A 28 -4.663 -2.774 -3.433 1.00 0.00 A ATOM 360 OD1 ASP A 28 -0.402 -2.936 -2.230 1.00 0.00 A ATOM 361 OD2 ASP A 28 0.000 -0.935 -3.013 1.00 0.00 A ATOM 362 C LEU A 29 -3.587 -1.249 0.018 1.00 0.00 A ATOM 363 CA LEU A 29 -4.129 -2.450 -0.755 1.00 0.00 A ATOM 364 CB LEU A 29 -4.486 -3.593 0.196 1.00 0.00 A ATOM 365 CD1 LEU A 29 -6.843 -2.815 0.495 1.00 0.00 A ATOM 366 CD2 LEU A 29 -5.861 -4.469 2.085 1.00 0.00 A ATOM 367 CG LEU A 29 -5.580 -3.263 1.209 1.00 0.00 A ATOM 368 HN LEU A 29 -2.267 -3.080 -1.534 1.00 0.00 A ATOM 369 HA LEU A 29 -5.028 -2.140 -1.269 1.00 0.00 A ATOM 370 HB2 LEU A 29 -4.812 -4.437 -0.395 1.00 0.00 A ATOM 371 HB1 LEU A 29 -3.597 -3.877 0.739 1.00 0.00 A ATOM 372 HD11 LEU A 29 -6.979 -3.409 -0.399 1.00 0.00 A ATOM 373 HD12 LEU A 29 -6.757 -1.772 0.222 1.00 0.00 A ATOM 374 HD13 LEU A 29 -7.693 -2.945 1.149 1.00 0.00 A ATOM 375 HD21 LEU A 29 -5.424 -4.317 3.059 1.00 0.00 A ATOM 376 HD22 LEU A 29 -5.428 -5.352 1.632 1.00 0.00 A ATOM 377 HD23 LEU A 29 -6.928 -4.604 2.185 1.00 0.00 A ATOM 378 HG LEU A 29 -5.247 -2.455 1.843 1.00 0.00 A ATOM 379 N LEU A 29 -3.187 -2.883 -1.773 1.00 0.00 A ATOM 380 O LEU A 29 -4.274 -0.240 0.127 1.00 0.00 A ATOM 381 C PRO A 30 -1.754 1.095 0.522 1.00 0.00 A ATOM 382 CA PRO A 30 -1.775 -0.198 1.325 1.00 0.00 A ATOM 383 CB PRO A 30 -0.340 -0.642 1.605 1.00 0.00 A ATOM 384 CD PRO A 30 -1.430 -2.474 0.525 1.00 0.00 A ATOM 385 CG PRO A 30 -0.361 -2.125 1.518 1.00 0.00 A ATOM 386 HA PRO A 30 -2.294 -0.033 2.257 1.00 0.00 A ATOM 387 HB2 PRO A 30 0.320 -0.212 0.864 1.00 0.00 A ATOM 388 HB1 PRO A 30 -0.045 -0.310 2.590 1.00 0.00 A ATOM 389 HD2 PRO A 30 -1.004 -2.586 -0.463 1.00 0.00 A ATOM 390 HD1 PRO A 30 -1.933 -3.380 0.823 1.00 0.00 A ATOM 391 HG2 PRO A 30 0.598 -2.485 1.176 1.00 0.00 A ATOM 392 HG1 PRO A 30 -0.596 -2.547 2.484 1.00 0.00 A ATOM 393 N PRO A 30 -2.352 -1.319 0.575 1.00 0.00 A ATOM 394 O PRO A 30 -2.033 2.169 1.049 1.00 0.00 A ATOM 395 C CYS A 31 -2.667 2.487 -2.248 1.00 0.00 A ATOM 396 CA CYS A 31 -1.317 2.138 -1.619 1.00 0.00 A ATOM 397 CB CYS A 31 -0.254 1.895 -2.701 1.00 0.00 A ATOM 398 HN CYS A 31 -1.173 0.098 -1.106 1.00 0.00 A ATOM 399 HA CYS A 31 -1.002 2.956 -1.005 1.00 0.00 A ATOM 400 HB2 CYS A 31 0.723 1.983 -2.253 1.00 0.00 A ATOM 401 HB1 CYS A 31 -0.372 0.890 -3.085 1.00 0.00 A ATOM 402 N CYS A 31 -1.401 0.981 -0.749 1.00 0.00 A ATOM 403 O CYS A 31 -3.007 3.662 -2.390 1.00 0.00 A ATOM 404 SG CYS A 31 -0.304 3.038 -4.121 1.00 0.00 A ATOM 405 C VAL A 32 -5.789 2.135 -2.239 1.00 0.00 A ATOM 406 CA VAL A 32 -4.729 1.668 -3.253 1.00 0.00 A ATOM 407 CB VAL A 32 -5.163 0.360 -3.952 1.00 0.00 A ATOM 408 CG1 VAL A 32 -6.529 0.495 -4.579 1.00 0.00 A ATOM 409 CG2 VAL A 32 -4.143 -0.036 -5.008 1.00 0.00 A ATOM 410 HN VAL A 32 -3.119 0.556 -2.501 1.00 0.00 A ATOM 411 HA VAL A 32 -4.615 2.431 -4.010 1.00 0.00 A ATOM 412 HB VAL A 32 -5.205 -0.428 -3.212 1.00 0.00 A ATOM 413 HG11 VAL A 32 -6.939 -0.485 -4.761 1.00 0.00 A ATOM 414 HG12 VAL A 32 -6.445 1.033 -5.511 1.00 0.00 A ATOM 415 HG13 VAL A 32 -7.170 1.036 -3.904 1.00 0.00 A ATOM 416 HG21 VAL A 32 -4.413 -0.996 -5.422 1.00 0.00 A ATOM 417 HG22 VAL A 32 -3.161 -0.100 -4.561 1.00 0.00 A ATOM 418 HG23 VAL A 32 -4.136 0.704 -5.792 1.00 0.00 A ATOM 419 N VAL A 32 -3.433 1.469 -2.630 1.00 0.00 A ATOM 420 O VAL A 32 -6.845 2.649 -2.620 1.00 0.00 A ATOM 421 C LEU A 33 -6.806 3.849 0.019 1.00 0.00 A ATOM 422 CA LEU A 33 -6.409 2.373 0.124 1.00 0.00 A ATOM 423 CB LEU A 33 -5.757 2.126 1.487 1.00 0.00 A ATOM 424 CD1 LEU A 33 -7.805 1.459 2.783 1.00 0.00 A ATOM 425 CD2 LEU A 33 -5.836 2.411 3.979 1.00 0.00 A ATOM 426 CG LEU A 33 -6.644 2.434 2.696 1.00 0.00 A ATOM 427 HN LEU A 33 -4.638 1.561 -0.714 1.00 0.00 A ATOM 428 HA LEU A 33 -7.298 1.764 0.048 1.00 0.00 A ATOM 429 HB2 LEU A 33 -5.456 1.088 1.536 1.00 0.00 A ATOM 430 HB1 LEU A 33 -4.874 2.744 1.553 1.00 0.00 A ATOM 431 HD11 LEU A 33 -8.688 1.909 2.351 1.00 0.00 A ATOM 432 HD12 LEU A 33 -7.994 1.221 3.819 1.00 0.00 A ATOM 433 HD13 LEU A 33 -7.561 0.556 2.244 1.00 0.00 A ATOM 434 HD21 LEU A 33 -4.931 1.842 3.827 1.00 0.00 A ATOM 435 HD22 LEU A 33 -6.421 1.955 4.764 1.00 0.00 A ATOM 436 HD23 LEU A 33 -5.580 3.423 4.262 1.00 0.00 A ATOM 437 HG LEU A 33 -7.054 3.425 2.580 1.00 0.00 A ATOM 438 N LEU A 33 -5.496 1.970 -0.952 1.00 0.00 A ATOM 439 O LEU A 33 -7.911 4.230 0.414 1.00 0.00 A ATOM 440 C ALA A 34 -7.389 6.392 -1.485 1.00 0.00 A ATOM 441 CA ALA A 34 -6.137 6.104 -0.661 1.00 0.00 A ATOM 442 CB ALA A 34 -4.931 6.767 -1.305 1.00 0.00 A ATOM 443 HN ALA A 34 -5.039 4.299 -0.794 1.00 0.00 A ATOM 444 HA ALA A 34 -6.264 6.527 0.328 1.00 0.00 A ATOM 445 HB1 ALA A 34 -5.033 6.730 -2.379 1.00 0.00 A ATOM 446 HB2 ALA A 34 -4.034 6.248 -1.010 1.00 0.00 A ATOM 447 HB3 ALA A 34 -4.874 7.799 -0.985 1.00 0.00 A ATOM 448 N ALA A 34 -5.899 4.669 -0.507 1.00 0.00 A ATOM 449 O ALA A 34 -8.121 7.342 -1.205 1.00 0.00 A ATOM 450 C ALA A 35 -9.879 4.726 -3.047 1.00 0.00 A ATOM 451 CA ALA A 35 -8.800 5.755 -3.363 1.00 0.00 A ATOM 452 CB ALA A 35 -8.411 5.677 -4.835 1.00 0.00 A ATOM 453 HN ALA A 35 -7.014 4.831 -2.680 1.00 0.00 A ATOM 454 HA ALA A 35 -9.195 6.742 -3.173 1.00 0.00 A ATOM 455 HB1 ALA A 35 -8.983 6.404 -5.394 1.00 0.00 A ATOM 456 HB2 ALA A 35 -8.626 4.688 -5.211 1.00 0.00 A ATOM 457 HB3 ALA A 35 -7.359 5.884 -4.944 1.00 0.00 A ATOM 458 N ALA A 35 -7.631 5.573 -2.504 1.00 0.00 A ATOM 459 O ALA A 35 -10.907 4.661 -3.724 1.00 0.00 A ATOM 460 C LEU A 36 -11.628 3.458 -0.662 1.00 0.00 A ATOM 461 CA LEU A 36 -10.583 2.889 -1.614 1.00 0.00 A ATOM 462 CB LEU A 36 -9.832 1.732 -0.949 1.00 0.00 A ATOM 463 CD1 LEU A 36 -11.434 -0.048 -1.703 1.00 0.00 A ATOM 464 CD2 LEU A 36 -9.842 -0.510 0.164 1.00 0.00 A ATOM 465 CG LEU A 36 -10.697 0.546 -0.514 1.00 0.00 A ATOM 466 HN LEU A 36 -8.797 4.018 -1.525 1.00 0.00 A ATOM 467 HA LEU A 36 -11.081 2.524 -2.500 1.00 0.00 A ATOM 468 HB2 LEU A 36 -9.086 1.370 -1.642 1.00 0.00 A ATOM 469 HB1 LEU A 36 -9.327 2.118 -0.074 1.00 0.00 A ATOM 470 HD11 LEU A 36 -11.463 -1.123 -1.610 1.00 0.00 A ATOM 471 HD12 LEU A 36 -10.922 0.221 -2.616 1.00 0.00 A ATOM 472 HD13 LEU A 36 -12.442 0.339 -1.729 1.00 0.00 A ATOM 473 HD21 LEU A 36 -8.802 -0.331 -0.061 1.00 0.00 A ATOM 474 HD22 LEU A 36 -10.124 -1.488 -0.197 1.00 0.00 A ATOM 475 HD23 LEU A 36 -9.992 -0.463 1.232 1.00 0.00 A ATOM 476 HG LEU A 36 -11.435 0.887 0.198 1.00 0.00 A ATOM 477 N LEU A 36 -9.636 3.919 -2.021 1.00 0.00 A ATOM 478 O LEU A 36 -12.744 2.946 -0.568 1.00 0.00 A ATOM 479 C LYS A 37 -13.100 6.154 0.272 1.00 0.00 A ATOM 480 CA LYS A 37 -12.165 5.166 0.978 1.00 0.00 A ATOM 481 CB LYS A 37 -11.364 5.895 2.058 1.00 0.00 A ATOM 482 CD LYS A 37 -9.731 7.795 2.473 1.00 0.00 A ATOM 483 CE LYS A 37 -8.883 7.280 3.632 1.00 0.00 A ATOM 484 CG LYS A 37 -10.172 6.681 1.524 1.00 0.00 A ATOM 485 HN LYS A 37 -10.363 4.890 -0.078 1.00 0.00 A ATOM 486 HA LYS A 37 -12.758 4.394 1.444 1.00 0.00 A ATOM 487 HB2 LYS A 37 -12.021 6.585 2.555 1.00 0.00 A ATOM 488 HB1 LYS A 37 -11.004 5.172 2.774 1.00 0.00 A ATOM 489 HD2 LYS A 37 -9.147 8.515 1.918 1.00 0.00 A ATOM 490 HD1 LYS A 37 -10.612 8.280 2.872 1.00 0.00 A ATOM 491 HE2 LYS A 37 -8.075 6.686 3.230 1.00 0.00 A ATOM 492 HE1 LYS A 37 -8.472 8.128 4.161 1.00 0.00 A ATOM 493 HG2 LYS A 37 -9.341 6.003 1.383 1.00 0.00 A ATOM 494 HG1 LYS A 37 -10.443 7.118 0.573 1.00 0.00 A ATOM 495 HZ1 LYS A 37 -9.206 5.522 4.701 1.00 0.00 A ATOM 496 HZ2 LYS A 37 -10.630 6.303 4.226 1.00 0.00 A ATOM 497 HZ3 LYS A 37 -9.717 6.919 5.516 1.00 0.00 A ATOM 498 N LYS A 37 -11.263 4.524 0.038 1.00 0.00 A ATOM 499 NZ LYS A 37 -9.663 6.446 4.583 1.00 0.00 A ATOM 500 O LYS A 37 -13.279 7.283 0.734 1.00 0.00 A ATOM 501 C ALA A 38 -15.835 5.821 -2.047 1.00 0.00 A ATOM 502 CA ALA A 38 -14.595 6.585 -1.600 1.00 0.00 A ATOM 503 CB ALA A 38 -13.878 7.172 -2.807 1.00 0.00 A ATOM 504 HN ALA A 38 -13.513 4.819 -1.160 1.00 0.00 A ATOM 505 HA ALA A 38 -14.900 7.402 -0.959 1.00 0.00 A ATOM 506 HB1 ALA A 38 -13.093 6.499 -3.119 1.00 0.00 A ATOM 507 HB2 ALA A 38 -13.450 8.127 -2.542 1.00 0.00 A ATOM 508 HB3 ALA A 38 -14.580 7.303 -3.615 1.00 0.00 A ATOM 509 N ALA A 38 -13.690 5.730 -0.841 1.00 0.00 A ATOM 510 O ALA A 38 -15.731 4.695 -2.541 1.00 0.00 A ATOM 511 C ALA A 39 -18.634 4.646 -1.408 1.00 0.00 A ATOM 512 CA ALA A 39 -18.297 5.879 -2.245 1.00 0.00 A ATOM 513 CB ALA A 39 -18.344 5.551 -3.731 1.00 0.00 A ATOM 514 HN ALA A 39 -16.984 7.350 -1.471 1.00 0.00 A ATOM 515 HA ALA A 39 -19.048 6.634 -2.052 1.00 0.00 A ATOM 516 HB1 ALA A 39 -18.410 6.466 -4.302 1.00 0.00 A ATOM 517 HB2 ALA A 39 -19.209 4.936 -3.937 1.00 0.00 A ATOM 518 HB3 ALA A 39 -17.448 5.016 -4.009 1.00 0.00 A ATOM 519 N ALA A 39 -16.999 6.455 -1.871 1.00 0.00 A ATOM 520 O ALA A 39 -18.019 4.397 -0.371 1.00 0.00 A ATOM 521 C GLU A 40 -19.993 1.435 -2.001 1.00 0.00 A ATOM 522 CA GLU A 40 -20.043 2.691 -1.125 1.00 0.00 A ATOM 523 CB GLU A 40 -21.441 2.906 -0.528 1.00 0.00 A ATOM 524 CD GLU A 40 -23.708 3.976 -0.769 1.00 0.00 A ATOM 525 CG GLU A 40 -22.427 3.580 -1.468 1.00 0.00 A ATOM 526 HN GLU A 40 -20.094 4.128 -2.678 1.00 0.00 A ATOM 527 HA GLU A 40 -19.344 2.558 -0.312 1.00 0.00 A ATOM 528 HB2 GLU A 40 -21.851 1.947 -0.246 1.00 0.00 A ATOM 529 HB1 GLU A 40 -21.349 3.519 0.356 1.00 0.00 A ATOM 530 HG2 GLU A 40 -21.968 4.469 -1.875 1.00 0.00 A ATOM 531 HG1 GLU A 40 -22.666 2.898 -2.271 1.00 0.00 A ATOM 532 N GLU A 40 -19.625 3.881 -1.853 1.00 0.00 A ATOM 533 O GLU A 40 -20.972 0.693 -2.110 1.00 0.00 A ATOM 534 OE1 GLU A 40 -23.666 4.885 0.079 1.00 0.00 A ATOM 535 OE2 GLU A 40 -24.756 3.372 -1.059 1.00 0.00 A ATOM 536 C GLY A 41 -17.351 -0.697 -3.147 1.00 0.00 A ATOM 537 CA GLY A 41 -18.656 0.017 -3.443 1.00 0.00 A ATOM 538 HN GLY A 41 -18.084 1.808 -2.466 1.00 0.00 A ATOM 539 HA2 GLY A 41 -19.477 -0.664 -3.269 1.00 0.00 A ATOM 540 HA1 GLY A 41 -18.667 0.320 -4.480 1.00 0.00 A ATOM 541 N GLY A 41 -18.834 1.192 -2.603 1.00 0.00 A ATOM 542 O GLY A 41 -16.547 -0.949 -4.044 1.00 0.00 A ATOM 543 C CYS A 42 -16.255 -2.930 -0.611 1.00 0.00 A ATOM 544 CA CYS A 42 -15.924 -1.677 -1.430 1.00 0.00 A ATOM 545 CB CYS A 42 -15.078 -0.693 -0.612 1.00 0.00 A ATOM 546 HN CYS A 42 -17.817 -0.764 -1.212 1.00 0.00 A ATOM 547 HA CYS A 42 -15.370 -1.969 -2.312 1.00 0.00 A ATOM 548 HB2 CYS A 42 -14.562 -1.234 0.165 1.00 0.00 A ATOM 549 HB1 CYS A 42 -14.351 -0.228 -1.264 1.00 0.00 A ATOM 550 N CYS A 42 -17.139 -1.005 -1.875 1.00 0.00 A ATOM 551 O CYS A 42 -16.669 -3.947 -1.165 1.00 0.00 A ATOM 552 SG CYS A 42 -16.047 0.644 0.185 1.00 0.00 A ATOM 553 C ALA A 43 -15.607 -5.191 1.410 1.00 0.00 A ATOM 554 CA ALA A 43 -16.374 -3.896 1.658 1.00 0.00 A ATOM 555 CB ALA A 43 -17.875 -4.162 1.740 1.00 0.00 A ATOM 556 HN ALA A 43 -15.770 -1.964 1.061 1.00 0.00 A ATOM 557 HA ALA A 43 -16.064 -3.536 2.621 1.00 0.00 A ATOM 558 HB1 ALA A 43 -18.246 -3.827 2.696 1.00 0.00 A ATOM 559 HB2 ALA A 43 -18.062 -5.222 1.632 1.00 0.00 A ATOM 560 HB3 ALA A 43 -18.381 -3.627 0.950 1.00 0.00 A ATOM 561 N ALA A 43 -16.086 -2.822 0.705 1.00 0.00 A ATOM 562 O ALA A 43 -14.489 -5.191 0.877 1.00 0.00 A ATOM 563 C SER A 44 -15.496 -8.204 0.414 1.00 0.00 A ATOM 564 CA SER A 44 -15.652 -7.623 1.820 1.00 0.00 A ATOM 565 CB SER A 44 -16.516 -8.548 2.667 1.00 0.00 A ATOM 566 HN SER A 44 -17.079 -6.166 2.320 1.00 0.00 A ATOM 567 HA SER A 44 -14.673 -7.575 2.272 1.00 0.00 A ATOM 568 HB2 SER A 44 -16.279 -9.574 2.424 1.00 0.00 A ATOM 569 HB1 SER A 44 -16.315 -8.368 3.712 1.00 0.00 A ATOM 570 HG SER A 44 -18.418 -8.958 2.933 1.00 0.00 A ATOM 571 N SER A 44 -16.217 -6.280 1.874 1.00 0.00 A ATOM 572 O SER A 44 -15.575 -9.416 0.232 1.00 0.00 A ATOM 573 OG SER A 44 -17.896 -8.325 2.419 1.00 0.00 A ATOM 574 C CYS A 45 -13.523 -7.735 -2.235 1.00 0.00 A ATOM 575 CA CYS A 45 -14.997 -7.864 -1.919 1.00 0.00 A ATOM 576 CB CYS A 45 -15.808 -7.104 -2.973 1.00 0.00 A ATOM 577 HN CYS A 45 -15.128 -6.411 -0.381 1.00 0.00 A ATOM 578 HA CYS A 45 -15.270 -8.909 -1.941 1.00 0.00 A ATOM 579 HB2 CYS A 45 -16.863 -7.220 -2.770 1.00 0.00 A ATOM 580 HB1 CYS A 45 -15.548 -6.055 -2.938 1.00 0.00 A ATOM 581 N CYS A 45 -15.223 -7.368 -0.571 1.00 0.00 A ATOM 582 O CYS A 45 -12.952 -8.526 -2.983 1.00 0.00 A ATOM 583 SG CYS A 45 -15.494 -7.697 -4.670 1.00 0.00 A ATOM 584 C PHE A 46 -10.669 -6.894 -0.677 1.00 0.00 A ATOM 585 CA PHE A 46 -11.504 -6.454 -1.871 1.00 0.00 A ATOM 586 CB PHE A 46 -11.317 -4.962 -2.115 1.00 0.00 A ATOM 587 CD1 PHE A 46 -8.992 -5.501 -2.929 1.00 0.00 A ATOM 588 CD2 PHE A 46 -9.684 -3.226 -2.812 1.00 0.00 A ATOM 589 CE1 PHE A 46 -7.762 -5.104 -3.404 1.00 0.00 A ATOM 590 CE2 PHE A 46 -8.463 -2.822 -3.284 1.00 0.00 A ATOM 591 CG PHE A 46 -9.966 -4.562 -2.625 1.00 0.00 A ATOM 592 CZ PHE A 46 -7.497 -3.762 -3.582 1.00 0.00 A ATOM 593 HN PHE A 46 -13.428 -6.109 -1.066 1.00 0.00 A ATOM 594 HA PHE A 46 -11.188 -7.000 -2.747 1.00 0.00 A ATOM 595 HB2 PHE A 46 -12.044 -4.638 -2.844 1.00 0.00 A ATOM 596 HB1 PHE A 46 -11.489 -4.433 -1.190 1.00 0.00 A ATOM 597 HD1 PHE A 46 -9.202 -6.552 -2.793 1.00 0.00 A ATOM 598 HD2 PHE A 46 -10.436 -2.489 -2.578 1.00 0.00 A ATOM 599 HE1 PHE A 46 -7.008 -5.842 -3.637 1.00 0.00 A ATOM 600 HE2 PHE A 46 -8.270 -1.770 -3.431 1.00 0.00 A ATOM 601 HZ PHE A 46 -6.535 -3.451 -3.949 1.00 0.00 A ATOM 602 N PHE A 46 -12.911 -6.714 -1.653 1.00 0.00 A ATOM 603 O PHE A 46 -9.844 -7.792 -0.782 1.00 0.00 A ATOM 604 C CYS A 47 -10.563 -7.775 2.383 1.00 0.00 A ATOM 605 CA CYS A 47 -10.121 -6.503 1.669 1.00 0.00 A ATOM 606 CB CYS A 47 -10.283 -5.322 2.608 1.00 0.00 A ATOM 607 HN CYS A 47 -11.536 -5.507 0.453 1.00 0.00 A ATOM 608 HA CYS A 47 -9.080 -6.595 1.405 1.00 0.00 A ATOM 609 HB2 CYS A 47 -11.262 -5.364 3.065 1.00 0.00 A ATOM 610 HB1 CYS A 47 -9.527 -5.372 3.377 1.00 0.00 A ATOM 611 N CYS A 47 -10.874 -6.229 0.448 1.00 0.00 A ATOM 612 O CYS A 47 -10.349 -7.908 3.582 1.00 0.00 A ATOM 613 SG CYS A 47 -10.127 -3.721 1.760 1.00 0.00 A ATOM 614 C GLU A 48 -10.444 -10.821 2.641 1.00 0.00 A ATOM 615 CA GLU A 48 -11.627 -9.952 2.241 1.00 0.00 A ATOM 616 CB GLU A 48 -12.511 -10.688 1.239 1.00 0.00 A ATOM 617 CD GLU A 48 -14.304 -11.310 2.962 1.00 0.00 A ATOM 618 CG GLU A 48 -13.381 -11.786 1.850 1.00 0.00 A ATOM 619 HN GLU A 48 -11.306 -8.543 0.699 1.00 0.00 A ATOM 620 HA GLU A 48 -12.208 -9.717 3.123 1.00 0.00 A ATOM 621 HB2 GLU A 48 -13.146 -9.970 0.747 1.00 0.00 A ATOM 622 HB1 GLU A 48 -11.872 -11.146 0.497 1.00 0.00 A ATOM 623 HG2 GLU A 48 -13.988 -12.216 1.068 1.00 0.00 A ATOM 624 HG1 GLU A 48 -12.730 -12.549 2.250 1.00 0.00 A ATOM 625 N GLU A 48 -11.168 -8.701 1.655 1.00 0.00 A ATOM 626 O GLU A 48 -10.184 -11.031 3.828 1.00 0.00 A ATOM 627 OE1 GLU A 48 -14.104 -10.200 3.492 1.00 0.00 A ATOM 628 OE2 GLU A 48 -15.225 -12.070 3.323 1.00 0.00 A ATOM 629 C ASP A 49 -7.367 -11.231 2.249 1.00 0.00 A ATOM 630 CA ASP A 49 -8.543 -12.132 1.887 1.00 0.00 A ATOM 631 CB ASP A 49 -8.225 -12.969 0.647 1.00 0.00 A ATOM 632 CG ASP A 49 -7.199 -14.043 0.915 1.00 0.00 A ATOM 633 HN ASP A 49 -9.968 -11.089 0.717 1.00 0.00 A ATOM 634 HA ASP A 49 -8.758 -12.787 2.719 1.00 0.00 A ATOM 635 HB2 ASP A 49 -9.130 -13.444 0.300 1.00 0.00 A ATOM 636 HB1 ASP A 49 -7.845 -12.319 -0.127 1.00 0.00 A ATOM 637 N ASP A 49 -9.717 -11.306 1.643 1.00 0.00 A ATOM 638 O ASP A 49 -6.346 -11.682 2.769 1.00 0.00 A ATOM 639 OD1 ASP A 49 -7.438 -14.887 1.804 1.00 0.00 A ATOM 640 OD2 ASP A 49 -6.160 -14.055 0.226 1.00 0.00 A ATOM 641 C HIS A 50 -6.900 -8.204 3.568 1.00 0.00 A ATOM 642 CA HIS A 50 -6.533 -8.934 2.278 1.00 0.00 A ATOM 643 CB HIS A 50 -6.441 -7.904 1.146 1.00 0.00 A ATOM 644 CD2 HIS A 50 -7.107 -8.512 -1.281 1.00 0.00 A ATOM 645 CE1 HIS A 50 -5.234 -9.457 -1.911 1.00 0.00 A ATOM 646 CG HIS A 50 -6.261 -8.480 -0.225 1.00 0.00 A ATOM 647 HN HIS A 50 -8.389 -9.657 1.579 1.00 0.00 A ATOM 648 HA HIS A 50 -5.580 -9.428 2.400 1.00 0.00 A ATOM 649 HB2 HIS A 50 -7.345 -7.317 1.137 1.00 0.00 A ATOM 650 HB1 HIS A 50 -5.602 -7.251 1.343 1.00 0.00 A ATOM 651 HD2 HIS A 50 -8.131 -8.138 -1.299 1.00 0.00 A ATOM 652 HE1 HIS A 50 -4.481 -9.951 -2.509 1.00 0.00 A ATOM 653 HE2 HIS A 50 -6.739 -9.104 -3.264 1.00 0.00 A ATOM 654 N HIS A 50 -7.543 -9.941 1.980 1.00 0.00 A ATOM 655 ND1 HIS A 50 -5.098 -9.084 -0.650 1.00 0.00 A ATOM 656 NE2 HIS A 50 -6.446 -9.121 -2.319 1.00 0.00 A ATOM 657 O HIS A 50 -7.170 -7.000 3.555 1.00 0.00 A ATOM 658 C CYS A 51 -6.104 -8.345 6.908 1.00 0.00 A ATOM 659 CA CYS A 51 -7.288 -8.311 5.949 1.00 0.00 A ATOM 660 CB CYS A 51 -8.497 -9.021 6.566 1.00 0.00 A ATOM 661 HN CYS A 51 -6.726 -9.883 4.641 1.00 0.00 A ATOM 662 HA CYS A 51 -7.548 -7.282 5.756 1.00 0.00 A ATOM 663 HB2 CYS A 51 -8.871 -9.754 5.866 1.00 0.00 A ATOM 664 HB1 CYS A 51 -8.185 -9.522 7.472 1.00 0.00 A ATOM 665 N CYS A 51 -6.934 -8.922 4.677 1.00 0.00 A ATOM 666 O CYS A 51 -6.122 -9.061 7.908 1.00 0.00 A ATOM 667 SG CYS A 51 -9.875 -7.902 6.992 1.00 0.00 A ATOM 668 C HIS A 52 -3.779 -6.206 8.180 1.00 0.00 A ATOM 669 CA HIS A 52 -3.874 -7.525 7.421 1.00 0.00 A ATOM 670 CB HIS A 52 -2.623 -7.707 6.560 1.00 0.00 A ATOM 671 CD2 HIS A 52 -1.292 -8.708 8.561 1.00 0.00 A ATOM 672 CE1 HIS A 52 0.681 -8.772 7.614 1.00 0.00 A ATOM 673 CG HIS A 52 -1.422 -8.197 7.312 1.00 0.00 A ATOM 674 HN HIS A 52 -5.105 -7.031 5.781 1.00 0.00 A ATOM 675 HA HIS A 52 -3.937 -8.333 8.127 1.00 0.00 A ATOM 676 HB2 HIS A 52 -2.835 -8.420 5.778 1.00 0.00 A ATOM 677 HB1 HIS A 52 -2.367 -6.759 6.111 1.00 0.00 A ATOM 678 HD2 HIS A 52 -2.073 -8.806 9.303 1.00 0.00 A ATOM 679 HE1 HIS A 52 1.733 -8.955 7.434 1.00 0.00 A ATOM 680 HE2 HIS A 52 0.371 -9.630 9.442 1.00 0.00 A ATOM 681 N HIS A 52 -5.068 -7.572 6.592 1.00 0.00 A ATOM 682 ND1 HIS A 52 -0.168 -8.247 6.753 1.00 0.00 A ATOM 683 NE2 HIS A 52 0.026 -9.060 8.722 1.00 0.00 A ATOM 684 O HIS A 52 -3.810 -6.182 9.408 1.00 0.00 A ATOM 685 C GLY A 53 -4.387 -2.737 7.467 1.00 0.00 A ATOM 686 CA GLY A 53 -3.519 -3.812 8.088 1.00 0.00 A ATOM 687 HN GLY A 53 -3.606 -5.179 6.467 1.00 0.00 A ATOM 688 HA2 GLY A 53 -3.797 -3.920 9.126 1.00 0.00 A ATOM 689 HA1 GLY A 53 -2.487 -3.497 8.039 1.00 0.00 A ATOM 690 N GLY A 53 -3.640 -5.107 7.444 1.00 0.00 A ATOM 691 O GLY A 53 -5.591 -2.748 7.655 1.00 0.00 A ATOM 692 C VAL A 54 -5.912 -0.676 5.972 1.00 0.00 A ATOM 693 CA VAL A 54 -4.373 -0.649 6.083 1.00 0.00 A ATOM 694 CB VAL A 54 -3.776 -0.428 4.670 1.00 0.00 A ATOM 695 CG1 VAL A 54 -2.429 0.274 4.760 1.00 0.00 A ATOM 696 CG2 VAL A 54 -3.627 -1.745 3.922 1.00 0.00 A ATOM 697 HN VAL A 54 -2.764 -1.887 6.688 1.00 0.00 A ATOM 698 HA VAL A 54 -4.114 0.220 6.670 1.00 0.00 A ATOM 699 HB VAL A 54 -4.451 0.206 4.112 1.00 0.00 A ATOM 700 HG11 VAL A 54 -2.127 0.603 3.772 1.00 0.00 A ATOM 701 HG12 VAL A 54 -1.692 -0.410 5.153 1.00 0.00 A ATOM 702 HG13 VAL A 54 -2.510 1.129 5.413 1.00 0.00 A ATOM 703 HG21 VAL A 54 -4.602 -2.158 3.717 1.00 0.00 A ATOM 704 HG22 VAL A 54 -3.063 -2.440 4.526 1.00 0.00 A ATOM 705 HG23 VAL A 54 -3.109 -1.572 2.990 1.00 0.00 A ATOM 706 N VAL A 54 -3.738 -1.808 6.754 1.00 0.00 A ATOM 707 O VAL A 54 -6.590 0.154 6.572 1.00 0.00 A ATOM 708 C CYS A 55 -8.637 -2.207 6.195 1.00 0.00 A ATOM 709 CA CYS A 55 -7.908 -1.649 4.979 1.00 0.00 A ATOM 710 CB CYS A 55 -8.242 -2.484 3.757 1.00 0.00 A ATOM 711 HN CYS A 55 -5.878 -2.210 4.691 1.00 0.00 A ATOM 712 HA CYS A 55 -8.252 -0.641 4.811 1.00 0.00 A ATOM 713 HB2 CYS A 55 -7.647 -2.146 2.924 1.00 0.00 A ATOM 714 HB1 CYS A 55 -8.014 -3.520 3.961 1.00 0.00 A ATOM 715 N CYS A 55 -6.458 -1.589 5.176 1.00 0.00 A ATOM 716 O CYS A 55 -9.699 -1.713 6.567 1.00 0.00 A ATOM 717 SG CYS A 55 -9.988 -2.388 3.273 1.00 0.00 A ATOM 718 C LYS A 56 -8.691 -2.811 9.144 1.00 0.00 A ATOM 719 CA LYS A 56 -8.639 -3.832 8.005 1.00 0.00 A ATOM 720 CB LYS A 56 -7.825 -5.077 8.389 1.00 0.00 A ATOM 721 CD LYS A 56 -6.935 -6.578 10.196 1.00 0.00 A ATOM 722 CE LYS A 56 -6.635 -6.698 11.682 1.00 0.00 A ATOM 723 CG LYS A 56 -7.686 -5.295 9.882 1.00 0.00 A ATOM 724 HN LYS A 56 -7.202 -3.561 6.488 1.00 0.00 A ATOM 725 HA LYS A 56 -9.648 -4.131 7.763 1.00 0.00 A ATOM 726 HB2 LYS A 56 -8.305 -5.947 7.967 1.00 0.00 A ATOM 727 HB1 LYS A 56 -6.834 -4.985 7.968 1.00 0.00 A ATOM 728 HD2 LYS A 56 -7.537 -7.423 9.889 1.00 0.00 A ATOM 729 HD1 LYS A 56 -6.002 -6.581 9.647 1.00 0.00 A ATOM 730 HE2 LYS A 56 -7.569 -6.704 12.227 1.00 0.00 A ATOM 731 HE1 LYS A 56 -6.111 -7.627 11.858 1.00 0.00 A ATOM 732 HG2 LYS A 56 -7.142 -4.461 10.299 1.00 0.00 A ATOM 733 HG1 LYS A 56 -8.672 -5.343 10.320 1.00 0.00 A ATOM 734 HZ1 LYS A 56 -5.628 -4.882 11.399 1.00 0.00 A ATOM 735 HZ2 LYS A 56 -4.870 -5.923 12.507 1.00 0.00 A ATOM 736 HZ3 LYS A 56 -6.272 -5.073 12.958 1.00 0.00 A ATOM 737 N LYS A 56 -8.057 -3.223 6.819 1.00 0.00 A ATOM 738 NZ LYS A 56 -5.795 -5.568 12.168 1.00 0.00 A ATOM 739 O LYS A 56 -9.532 -2.901 10.039 1.00 0.00 A ATOM 740 C ASP A 57 -9.045 0.046 10.060 1.00 0.00 A ATOM 741 CA ASP A 57 -7.740 -0.749 10.060 1.00 0.00 A ATOM 742 CB ASP A 57 -6.556 0.172 9.746 1.00 0.00 A ATOM 743 CG ASP A 57 -6.374 1.265 10.773 1.00 0.00 A ATOM 744 HN ASP A 57 -7.179 -1.805 8.316 1.00 0.00 A ATOM 745 HA ASP A 57 -7.598 -1.193 11.034 1.00 0.00 A ATOM 746 HB2 ASP A 57 -5.649 -0.411 9.705 1.00 0.00 A ATOM 747 HB1 ASP A 57 -6.719 0.636 8.783 1.00 0.00 A ATOM 748 N ASP A 57 -7.803 -1.822 9.072 1.00 0.00 A ATOM 749 O ASP A 57 -9.490 0.534 11.098 1.00 0.00 A ATOM 750 OD1 ASP A 57 -6.349 0.953 11.979 1.00 0.00 A ATOM 751 OD2 ASP A 57 -6.228 2.438 10.373 1.00 0.00 A ATOM 752 C LEU A 58 -12.103 -0.105 8.849 1.00 0.00 A ATOM 753 CA LEU A 58 -10.928 0.865 8.742 1.00 0.00 A ATOM 754 CB LEU A 58 -10.973 1.587 7.394 1.00 0.00 A ATOM 755 CD1 LEU A 58 -9.890 3.093 5.709 1.00 0.00 A ATOM 756 CD2 LEU A 58 -9.739 3.638 8.138 1.00 0.00 A ATOM 757 CG LEU A 58 -9.792 2.519 7.112 1.00 0.00 A ATOM 758 HN LEU A 58 -9.262 -0.275 8.101 1.00 0.00 A ATOM 759 HA LEU A 58 -10.996 1.591 9.538 1.00 0.00 A ATOM 760 HB2 LEU A 58 -11.014 0.841 6.613 1.00 0.00 A ATOM 761 HB1 LEU A 58 -11.881 2.171 7.355 1.00 0.00 A ATOM 762 HD11 LEU A 58 -10.502 2.447 5.099 1.00 0.00 A ATOM 763 HD12 LEU A 58 -8.901 3.162 5.281 1.00 0.00 A ATOM 764 HD13 LEU A 58 -10.333 4.077 5.753 1.00 0.00 A ATOM 765 HD21 LEU A 58 -9.277 3.277 9.045 1.00 0.00 A ATOM 766 HD22 LEU A 58 -10.742 3.975 8.351 1.00 0.00 A ATOM 767 HD23 LEU A 58 -9.160 4.460 7.743 1.00 0.00 A ATOM 768 HG LEU A 58 -8.871 1.956 7.178 1.00 0.00 A ATOM 769 N LEU A 58 -9.662 0.151 8.889 1.00 0.00 A ATOM 770 O LEU A 58 -13.265 0.305 8.837 1.00 0.00 A ATOM 771 C HIS A 59 -13.605 -2.609 7.807 1.00 0.00 A ATOM 772 CA HIS A 59 -12.748 -2.480 9.066 1.00 0.00 A ATOM 773 CB HIS A 59 -13.629 -2.305 10.313 1.00 0.00 A ATOM 774 CD2 HIS A 59 -14.247 -4.470 11.608 1.00 0.00 A ATOM 775 CE1 HIS A 59 -16.055 -5.015 10.492 1.00 0.00 A ATOM 776 CG HIS A 59 -14.438 -3.522 10.659 1.00 0.00 A ATOM 777 HN HIS A 59 -10.819 -1.626 8.953 1.00 0.00 A ATOM 778 HA HIS A 59 -12.186 -3.394 9.178 1.00 0.00 A ATOM 779 HB2 HIS A 59 -13.001 -2.073 11.158 1.00 0.00 A ATOM 780 HB1 HIS A 59 -14.314 -1.485 10.145 1.00 0.00 A ATOM 781 HD2 HIS A 59 -13.439 -4.504 12.327 1.00 0.00 A ATOM 782 HE1 HIS A 59 -16.938 -5.540 10.156 1.00 0.00 A ATOM 783 HE2 HIS A 59 -15.308 -6.261 11.948 1.00 0.00 A ATOM 784 N HIS A 59 -11.771 -1.393 8.952 1.00 0.00 A ATOM 785 ND1 HIS A 59 -15.579 -3.893 9.978 1.00 0.00 A ATOM 786 NE2 HIS A 59 -15.265 -5.386 11.484 1.00 0.00 A ATOM 787 O HIS A 59 -14.726 -2.097 7.737 1.00 0.00 A ATOM 788 C LEU A 60 -13.827 -5.055 5.271 1.00 0.00 A ATOM 789 CA LEU A 60 -13.784 -3.562 5.569 1.00 0.00 A ATOM 790 CB LEU A 60 -13.142 -2.817 4.391 1.00 0.00 A ATOM 791 CD1 LEU A 60 -12.903 -0.470 5.258 1.00 0.00 A ATOM 792 CD2 LEU A 60 -13.218 -0.856 2.824 1.00 0.00 A ATOM 793 CG LEU A 60 -13.561 -1.352 4.216 1.00 0.00 A ATOM 794 HN LEU A 60 -12.194 -3.717 6.942 1.00 0.00 A ATOM 795 HA LEU A 60 -14.792 -3.210 5.702 1.00 0.00 A ATOM 796 HB2 LEU A 60 -12.071 -2.846 4.520 1.00 0.00 A ATOM 797 HB1 LEU A 60 -13.390 -3.348 3.485 1.00 0.00 A ATOM 798 HD11 LEU A 60 -13.199 -0.793 6.247 1.00 0.00 A ATOM 799 HD12 LEU A 60 -13.211 0.553 5.106 1.00 0.00 A ATOM 800 HD13 LEU A 60 -11.830 -0.540 5.162 1.00 0.00 A ATOM 801 HD21 LEU A 60 -12.238 -0.403 2.839 1.00 0.00 A ATOM 802 HD22 LEU A 60 -13.950 -0.121 2.516 1.00 0.00 A ATOM 803 HD23 LEU A 60 -13.220 -1.683 2.132 1.00 0.00 A ATOM 804 HG LEU A 60 -14.631 -1.276 4.343 1.00 0.00 A ATOM 805 N LEU A 60 -13.075 -3.323 6.819 1.00 0.00 A ATOM 806 O LEU A 60 -13.905 -5.468 4.113 1.00 0.00 A ATOM 807 C CYS A 61 -13.976 -7.917 7.598 1.00 0.00 A ATOM 808 CA CYS A 61 -13.816 -7.304 6.215 1.00 0.00 A ATOM 809 CB CYS A 61 -12.553 -7.843 5.522 1.00 0.00 A ATOM 810 HN CYS A 61 -13.718 -5.455 7.223 1.00 0.00 A ATOM 811 HA CYS A 61 -14.681 -7.561 5.619 1.00 0.00 A ATOM 812 HB2 CYS A 61 -12.851 -8.385 4.637 1.00 0.00 A ATOM 813 HB1 CYS A 61 -11.927 -7.013 5.230 1.00 0.00 A ATOM 814 N CYS A 61 -13.777 -5.854 6.329 1.00 0.00 A ATOM 815 OT1 CYS A 61 -13.315 -7.433 8.537 1.00 0.00 A ATOM 816 OT2 CYS A 61 -14.778 -8.857 7.741 1.00 0.00 A ATOM 817 SG CYS A 61 -11.539 -8.977 6.535 1.00 0.00 A TER ATOM 818 C ALA B 62 28.050 6.045 8.953 1.00 0.00 B ATOM 819 CA ALA B 62 29.431 5.461 9.209 1.00 0.00 B ATOM 820 CB ALA B 62 29.654 4.228 8.343 1.00 0.00 B ATOM 821 HT1 ALA B 62 30.067 5.925 11.104 1.00 0.00 B ATOM 822 HT2 ALA B 62 30.149 4.253 10.713 1.00 0.00 B ATOM 823 HT3 ALA B 62 28.631 4.988 11.042 1.00 0.00 B ATOM 824 HA ALA B 62 30.178 6.199 8.949 1.00 0.00 B ATOM 825 HB1 ALA B 62 28.814 3.558 8.451 1.00 0.00 B ATOM 826 HB2 ALA B 62 30.557 3.727 8.655 1.00 0.00 B ATOM 827 HB3 ALA B 62 29.747 4.526 7.309 1.00 0.00 B ATOM 828 N ALA B 62 29.585 5.126 10.643 1.00 0.00 B ATOM 829 O ALA B 62 27.155 5.936 9.793 1.00 0.00 B ATOM 830 C MET B 63 25.792 6.291 6.564 1.00 0.00 B ATOM 831 CA MET B 63 26.595 7.255 7.430 1.00 0.00 B ATOM 832 CB MET B 63 26.798 8.575 6.672 1.00 0.00 B ATOM 833 CE MET B 63 30.129 10.610 8.185 1.00 0.00 B ATOM 834 CG MET B 63 27.665 9.599 7.397 1.00 0.00 B ATOM 835 HN MET B 63 28.624 6.712 7.157 1.00 0.00 B ATOM 836 HA MET B 63 26.047 7.448 8.341 1.00 0.00 B ATOM 837 HB2 MET B 63 27.259 8.359 5.721 1.00 0.00 B ATOM 838 HB1 MET B 63 25.829 9.022 6.494 1.00 0.00 B ATOM 839 HE1 MET B 63 31.160 10.738 7.886 1.00 0.00 B ATOM 840 HE2 MET B 63 30.082 10.444 9.251 1.00 0.00 B ATOM 841 HE3 MET B 63 29.569 11.499 7.933 1.00 0.00 B ATOM 842 HG2 MET B 63 27.512 10.565 6.939 1.00 0.00 B ATOM 843 HG1 MET B 63 27.359 9.642 8.432 1.00 0.00 B ATOM 844 N MET B 63 27.874 6.660 7.791 1.00 0.00 B ATOM 845 O MET B 63 25.628 6.514 5.363 1.00 0.00 B ATOM 846 SD MET B 63 29.426 9.203 7.328 1.00 0.00 B ATOM 847 C GLY B 64 23.473 3.534 7.194 1.00 0.00 B ATOM 848 CA GLY B 64 24.541 4.246 6.392 1.00 0.00 B ATOM 849 HN GLY B 64 25.464 5.065 8.118 1.00 0.00 B ATOM 850 HA2 GLY B 64 24.069 4.760 5.568 1.00 0.00 B ATOM 851 HA1 GLY B 64 25.224 3.510 5.992 1.00 0.00 B ATOM 852 N GLY B 64 25.301 5.211 7.160 1.00 0.00 B ATOM 853 O GLY B 64 23.646 2.374 7.575 1.00 0.00 B ATOM 854 C LYS B 65 20.343 2.864 7.171 1.00 0.00 B ATOM 855 CA LYS B 65 21.248 3.604 8.155 1.00 0.00 B ATOM 856 CB LYS B 65 20.466 4.665 8.946 1.00 0.00 B ATOM 857 CD LYS B 65 19.291 6.886 8.988 1.00 0.00 B ATOM 858 CE LYS B 65 18.618 7.980 8.168 1.00 0.00 B ATOM 859 CG LYS B 65 19.938 5.824 8.109 1.00 0.00 B ATOM 860 HN LYS B 65 22.257 5.119 7.077 1.00 0.00 B ATOM 861 HA LYS B 65 21.667 2.886 8.848 1.00 0.00 B ATOM 862 HB2 LYS B 65 19.624 4.187 9.424 1.00 0.00 B ATOM 863 HB1 LYS B 65 21.114 5.070 9.711 1.00 0.00 B ATOM 864 HD2 LYS B 65 18.547 6.416 9.614 1.00 0.00 B ATOM 865 HD1 LYS B 65 20.052 7.334 9.611 1.00 0.00 B ATOM 866 HE2 LYS B 65 18.285 8.760 8.841 1.00 0.00 B ATOM 867 HE1 LYS B 65 19.340 8.391 7.475 1.00 0.00 B ATOM 868 HG2 LYS B 65 20.760 6.270 7.568 1.00 0.00 B ATOM 869 HG1 LYS B 65 19.204 5.447 7.410 1.00 0.00 B ATOM 870 HZ1 LYS B 65 17.453 7.859 6.433 1.00 0.00 B ATOM 871 HZ2 LYS B 65 16.558 7.764 7.869 1.00 0.00 B ATOM 872 HZ3 LYS B 65 17.471 6.435 7.351 1.00 0.00 B ATOM 873 N LYS B 65 22.353 4.208 7.425 1.00 0.00 B ATOM 874 NZ LYS B 65 17.446 7.473 7.403 1.00 0.00 B ATOM 875 O LYS B 65 19.903 3.443 6.174 1.00 0.00 B ATOM 876 C CYS B 66 19.857 0.774 5.127 1.00 0.00 B ATOM 877 CA CYS B 66 19.286 0.741 6.547 1.00 0.00 B ATOM 878 CB CYS B 66 17.822 1.211 6.552 1.00 0.00 B ATOM 879 HN CYS B 66 20.514 1.170 8.228 1.00 0.00 B ATOM 880 HA CYS B 66 19.333 -0.275 6.915 1.00 0.00 B ATOM 881 HB2 CYS B 66 17.475 1.275 7.573 1.00 0.00 B ATOM 882 HB1 CYS B 66 17.768 2.191 6.100 1.00 0.00 B ATOM 883 N CYS B 66 20.107 1.576 7.432 1.00 0.00 B ATOM 884 O CYS B 66 19.156 1.086 4.161 1.00 0.00 B ATOM 885 SG CYS B 66 16.674 0.117 5.642 1.00 0.00 B ATOM 886 C SER B 67 22.090 -0.925 3.215 1.00 0.00 B ATOM 887 CA SER B 67 21.830 0.489 3.728 1.00 0.00 B ATOM 888 CB SER B 67 23.145 1.263 3.849 1.00 0.00 B ATOM 889 HN SER B 67 21.657 0.251 5.819 1.00 0.00 B ATOM 890 HA SER B 67 21.189 0.999 3.022 1.00 0.00 B ATOM 891 HB2 SER B 67 23.753 1.068 2.978 1.00 0.00 B ATOM 892 HB1 SER B 67 22.931 2.322 3.908 1.00 0.00 B ATOM 893 HG SER B 67 23.825 1.577 5.668 1.00 0.00 B ATOM 894 N SER B 67 21.147 0.475 5.015 1.00 0.00 B ATOM 895 O SER B 67 21.907 -1.907 3.942 1.00 0.00 B ATOM 896 OG SER B 67 23.866 0.873 5.009 1.00 0.00 B ATOM 897 C VAL B 68 24.113 -2.893 1.802 1.00 0.00 B ATOM 898 CA VAL B 68 22.786 -2.300 1.318 1.00 0.00 B ATOM 899 CB VAL B 68 22.813 -2.163 -0.221 1.00 0.00 B ATOM 900 CG1 VAL B 68 22.842 -3.528 -0.889 1.00 0.00 B ATOM 901 CG2 VAL B 68 21.622 -1.358 -0.717 1.00 0.00 B ATOM 902 HN VAL B 68 22.626 -0.195 1.431 1.00 0.00 B ATOM 903 HA VAL B 68 21.986 -2.978 1.582 1.00 0.00 B ATOM 904 HB VAL B 68 23.715 -1.636 -0.498 1.00 0.00 B ATOM 905 HG11 VAL B 68 22.144 -4.188 -0.393 1.00 0.00 B ATOM 906 HG12 VAL B 68 23.837 -3.939 -0.824 1.00 0.00 B ATOM 907 HG13 VAL B 68 22.562 -3.425 -1.928 1.00 0.00 B ATOM 908 HG21 VAL B 68 21.693 -1.237 -1.787 1.00 0.00 B ATOM 909 HG22 VAL B 68 21.617 -0.387 -0.243 1.00 0.00 B ATOM 910 HG23 VAL B 68 20.709 -1.882 -0.476 1.00 0.00 B ATOM 911 N VAL B 68 22.508 -1.018 1.954 1.00 0.00 B ATOM 912 O VAL B 68 25.159 -2.720 1.171 1.00 0.00 B ATOM 913 C LEU B 69 24.686 -5.006 4.761 1.00 0.00 B ATOM 914 CA LEU B 69 25.182 -4.272 3.536 1.00 0.00 B ATOM 915 CB LEU B 69 26.284 -3.280 3.925 1.00 0.00 B ATOM 916 CD1 LEU B 69 28.236 -4.763 3.368 1.00 0.00 B ATOM 917 CD2 LEU B 69 28.535 -2.839 4.934 1.00 0.00 B ATOM 918 CG LEU B 69 27.577 -3.914 4.444 1.00 0.00 B ATOM 919 HN LEU B 69 23.159 -3.694 3.346 1.00 0.00 B ATOM 920 HA LEU B 69 25.569 -4.997 2.836 1.00 0.00 B ATOM 921 HB2 LEU B 69 26.524 -2.681 3.058 1.00 0.00 B ATOM 922 HB1 LEU B 69 25.896 -2.628 4.696 1.00 0.00 B ATOM 923 HD11 LEU B 69 27.543 -5.518 3.027 1.00 0.00 B ATOM 924 HD12 LEU B 69 29.115 -5.239 3.778 1.00 0.00 B ATOM 925 HD13 LEU B 69 28.522 -4.135 2.537 1.00 0.00 B ATOM 926 HD21 LEU B 69 28.105 -2.333 5.785 1.00 0.00 B ATOM 927 HD22 LEU B 69 28.709 -2.125 4.143 1.00 0.00 B ATOM 928 HD23 LEU B 69 29.472 -3.296 5.221 1.00 0.00 B ATOM 929 HG LEU B 69 27.344 -4.559 5.277 1.00 0.00 B ATOM 930 N LEU B 69 24.036 -3.604 2.917 1.00 0.00 B ATOM 931 O LEU B 69 24.866 -6.218 4.898 1.00 0.00 B ATOM 932 C LYS B 70 22.009 -5.338 6.453 1.00 0.00 B ATOM 933 CA LYS B 70 23.401 -4.826 6.812 1.00 0.00 B ATOM 934 CB LYS B 70 23.334 -3.759 7.900 1.00 0.00 B ATOM 935 CD LYS B 70 24.604 -2.143 9.359 1.00 0.00 B ATOM 936 CE LYS B 70 24.149 -0.892 8.624 1.00 0.00 B ATOM 937 CG LYS B 70 24.702 -3.326 8.409 1.00 0.00 B ATOM 938 HN LYS B 70 23.857 -3.317 5.429 1.00 0.00 B ATOM 939 HA LYS B 70 24.012 -5.651 7.146 1.00 0.00 B ATOM 940 HB2 LYS B 70 22.827 -2.891 7.506 1.00 0.00 B ATOM 941 HB1 LYS B 70 22.771 -4.144 8.727 1.00 0.00 B ATOM 942 HD2 LYS B 70 23.888 -2.373 10.137 1.00 0.00 B ATOM 943 HD1 LYS B 70 25.576 -1.964 9.800 1.00 0.00 B ATOM 944 HE2 LYS B 70 24.857 -0.678 7.837 1.00 0.00 B ATOM 945 HE1 LYS B 70 23.179 -1.084 8.189 1.00 0.00 B ATOM 946 HG2 LYS B 70 25.164 -4.154 8.928 1.00 0.00 B ATOM 947 HG1 LYS B 70 25.313 -3.046 7.563 1.00 0.00 B ATOM 948 HZ1 LYS B 70 24.872 0.342 10.159 1.00 0.00 B ATOM 949 HZ2 LYS B 70 23.177 0.232 10.100 1.00 0.00 B ATOM 950 HZ3 LYS B 70 24.010 1.166 8.954 1.00 0.00 B ATOM 951 N LYS B 70 24.000 -4.267 5.621 1.00 0.00 B ATOM 952 NZ LYS B 70 24.047 0.292 9.519 1.00 0.00 B ATOM 953 O LYS B 70 21.080 -5.322 7.259 1.00 0.00 B ATOM 954 C LYS B 71 20.358 -7.668 5.236 1.00 0.00 B ATOM 955 CA LYS B 71 20.674 -6.307 4.635 1.00 0.00 B ATOM 956 CB LYS B 71 20.850 -6.413 3.116 1.00 0.00 B ATOM 957 CD LYS B 71 19.628 -8.209 1.808 1.00 0.00 B ATOM 958 CE LYS B 71 20.848 -8.451 0.919 1.00 0.00 B ATOM 959 CG LYS B 71 19.586 -6.781 2.357 1.00 0.00 B ATOM 960 HN LYS B 71 22.697 -5.746 4.635 1.00 0.00 B ATOM 961 HA LYS B 71 19.870 -5.621 4.856 1.00 0.00 B ATOM 962 HB2 LYS B 71 21.200 -5.461 2.744 1.00 0.00 B ATOM 963 HB1 LYS B 71 21.598 -7.163 2.906 1.00 0.00 B ATOM 964 HD2 LYS B 71 19.659 -8.908 2.638 1.00 0.00 B ATOM 965 HD1 LYS B 71 18.731 -8.382 1.227 1.00 0.00 B ATOM 966 HE2 LYS B 71 21.733 -8.429 1.536 1.00 0.00 B ATOM 967 HE1 LYS B 71 20.758 -9.429 0.459 1.00 0.00 B ATOM 968 HG2 LYS B 71 18.744 -6.691 3.028 1.00 0.00 B ATOM 969 HG1 LYS B 71 19.463 -6.094 1.534 1.00 0.00 B ATOM 970 HZ1 LYS B 71 21.009 -7.881 -1.089 1.00 0.00 B ATOM 971 HZ2 LYS B 71 21.872 -6.887 -0.024 1.00 0.00 B ATOM 972 HZ3 LYS B 71 20.188 -6.761 -0.125 1.00 0.00 B ATOM 973 N LYS B 71 21.902 -5.780 5.204 1.00 0.00 B ATOM 974 NZ LYS B 71 20.985 -7.424 -0.153 1.00 0.00 B ATOM 975 O LYS B 71 19.195 -8.051 5.365 1.00 0.00 B ATOM 976 C VAL B 72 20.557 -9.654 7.541 1.00 0.00 B ATOM 977 CA VAL B 72 21.298 -9.712 6.202 1.00 0.00 B ATOM 978 CB VAL B 72 22.694 -10.343 6.421 1.00 0.00 B ATOM 979 CG1 VAL B 72 22.583 -11.819 6.777 1.00 0.00 B ATOM 980 CG2 VAL B 72 23.562 -10.155 5.189 1.00 0.00 B ATOM 981 HN VAL B 72 22.314 -7.999 5.466 1.00 0.00 B ATOM 982 HA VAL B 72 20.741 -10.338 5.519 1.00 0.00 B ATOM 983 HB VAL B 72 23.169 -9.835 7.249 1.00 0.00 B ATOM 984 HG11 VAL B 72 21.542 -12.085 6.886 1.00 0.00 B ATOM 985 HG12 VAL B 72 23.101 -12.008 7.707 1.00 0.00 B ATOM 986 HG13 VAL B 72 23.026 -12.413 5.991 1.00 0.00 B ATOM 987 HG21 VAL B 72 24.232 -10.996 5.090 1.00 0.00 B ATOM 988 HG22 VAL B 72 24.136 -9.247 5.287 1.00 0.00 B ATOM 989 HG23 VAL B 72 22.933 -10.092 4.313 1.00 0.00 B ATOM 990 N VAL B 72 21.418 -8.383 5.604 1.00 0.00 B ATOM 991 O VAL B 72 19.959 -10.637 7.979 1.00 0.00 B ATOM 992 C ALA B 73 18.418 -8.169 9.343 1.00 0.00 B ATOM 993 CA ALA B 73 19.934 -8.307 9.480 1.00 0.00 B ATOM 994 CB ALA B 73 20.503 -7.091 10.200 1.00 0.00 B ATOM 995 HN ALA B 73 21.084 -7.741 7.791 1.00 0.00 B ATOM 996 HA ALA B 73 20.148 -9.179 10.085 1.00 0.00 B ATOM 997 HB1 ALA B 73 20.846 -6.370 9.475 1.00 0.00 B ATOM 998 HB2 ALA B 73 21.330 -7.396 10.825 1.00 0.00 B ATOM 999 HB3 ALA B 73 19.733 -6.646 10.813 1.00 0.00 B ATOM 1000 N ALA B 73 20.596 -8.492 8.190 1.00 0.00 B ATOM 1001 O ALA B 73 17.735 -7.812 10.303 1.00 0.00 B ATOM 1002 C CYS B 74 15.706 -9.502 8.600 1.00 0.00 B ATOM 1003 CA CYS B 74 16.454 -8.357 7.928 1.00 0.00 B ATOM 1004 CB CYS B 74 16.143 -8.344 6.433 1.00 0.00 B ATOM 1005 HN CYS B 74 18.478 -8.739 7.427 1.00 0.00 B ATOM 1006 HA CYS B 74 16.117 -7.425 8.361 1.00 0.00 B ATOM 1007 HB2 CYS B 74 15.084 -8.174 6.300 1.00 0.00 B ATOM 1008 HB1 CYS B 74 16.692 -7.538 5.966 1.00 0.00 B ATOM 1009 N CYS B 74 17.890 -8.454 8.160 1.00 0.00 B ATOM 1010 O CYS B 74 14.487 -9.451 8.758 1.00 0.00 B ATOM 1011 SG CYS B 74 16.558 -9.883 5.549 1.00 0.00 B ATOM 1012 C ALA B 75 15.346 -11.361 11.054 1.00 0.00 B ATOM 1013 CA ALA B 75 15.852 -11.694 9.651 1.00 0.00 B ATOM 1014 CB ALA B 75 16.865 -12.828 9.721 1.00 0.00 B ATOM 1015 HN ALA B 75 17.406 -10.517 8.842 1.00 0.00 B ATOM 1016 HA ALA B 75 15.021 -12.026 9.048 1.00 0.00 B ATOM 1017 HB1 ALA B 75 16.454 -13.638 10.306 1.00 0.00 B ATOM 1018 HB2 ALA B 75 17.773 -12.473 10.183 1.00 0.00 B ATOM 1019 HB3 ALA B 75 17.085 -13.179 8.723 1.00 0.00 B ATOM 1020 N ALA B 75 16.442 -10.534 8.997 1.00 0.00 B ATOM 1021 O ALA B 75 14.721 -12.194 11.707 1.00 0.00 B ATOM 1022 C ALA B 76 13.970 -8.819 12.800 1.00 0.00 B ATOM 1023 CA ALA B 76 15.198 -9.726 12.848 1.00 0.00 B ATOM 1024 CB ALA B 76 16.335 -9.021 13.570 1.00 0.00 B ATOM 1025 HN ALA B 76 16.129 -9.525 10.956 1.00 0.00 B ATOM 1026 HA ALA B 76 14.948 -10.616 13.414 1.00 0.00 B ATOM 1027 HB1 ALA B 76 17.240 -9.104 12.988 1.00 0.00 B ATOM 1028 HB2 ALA B 76 16.483 -9.478 14.536 1.00 0.00 B ATOM 1029 HB3 ALA B 76 16.085 -7.979 13.702 1.00 0.00 B ATOM 1030 N ALA B 76 15.623 -10.147 11.517 1.00 0.00 B ATOM 1031 O ALA B 76 13.021 -9.012 13.558 1.00 0.00 B ATOM 1032 C ALA B 77 11.809 -7.325 10.849 1.00 0.00 B ATOM 1033 CA ALA B 77 12.896 -6.864 11.823 1.00 0.00 B ATOM 1034 CB ALA B 77 13.418 -5.494 11.411 1.00 0.00 B ATOM 1035 HN ALA B 77 14.795 -7.693 11.371 1.00 0.00 B ATOM 1036 HA ALA B 77 12.457 -6.765 12.807 1.00 0.00 B ATOM 1037 HB1 ALA B 77 14.063 -5.103 12.184 1.00 0.00 B ATOM 1038 HB2 ALA B 77 12.585 -4.821 11.267 1.00 0.00 B ATOM 1039 HB3 ALA B 77 13.974 -5.582 10.490 1.00 0.00 B ATOM 1040 N ALA B 77 14.003 -7.813 11.931 1.00 0.00 B ATOM 1041 O ALA B 77 10.623 -7.172 11.126 1.00 0.00 B ATOM 1042 C ILE B 78 10.637 -9.660 9.119 1.00 0.00 B ATOM 1043 CA ILE B 78 11.274 -8.341 8.701 1.00 0.00 B ATOM 1044 CB ILE B 78 11.992 -8.456 7.334 1.00 0.00 B ATOM 1045 CD1 ILE B 78 13.187 -7.065 5.598 1.00 0.00 B ATOM 1046 CG1 ILE B 78 12.332 -7.058 6.836 1.00 0.00 B ATOM 1047 CG2 ILE B 78 11.157 -9.185 6.284 1.00 0.00 B ATOM 1048 HN ILE B 78 13.171 -7.978 9.547 1.00 0.00 B ATOM 1049 HA ILE B 78 10.496 -7.594 8.612 1.00 0.00 B ATOM 1050 HB ILE B 78 12.910 -9.007 7.481 1.00 0.00 B ATOM 1051 HD11 ILE B 78 13.083 -8.019 5.103 1.00 0.00 B ATOM 1052 HD12 ILE B 78 14.219 -6.912 5.873 1.00 0.00 B ATOM 1053 HD13 ILE B 78 12.867 -6.277 4.935 1.00 0.00 B ATOM 1054 HG12 ILE B 78 11.406 -6.540 6.600 1.00 0.00 B ATOM 1055 HG11 ILE B 78 12.860 -6.515 7.609 1.00 0.00 B ATOM 1056 HG21 ILE B 78 11.294 -8.699 5.323 1.00 0.00 B ATOM 1057 HG22 ILE B 78 10.116 -9.150 6.560 1.00 0.00 B ATOM 1058 HG23 ILE B 78 11.479 -10.213 6.213 1.00 0.00 B ATOM 1059 N ILE B 78 12.215 -7.879 9.714 1.00 0.00 B ATOM 1060 O ILE B 78 9.428 -9.841 8.989 1.00 0.00 B ATOM 1061 C ALA B 79 10.269 -11.718 11.465 1.00 0.00 B ATOM 1062 CA ALA B 79 10.939 -11.851 10.103 1.00 0.00 B ATOM 1063 CB ALA B 79 12.046 -12.888 10.155 1.00 0.00 B ATOM 1064 HN ALA B 79 12.398 -10.363 9.742 1.00 0.00 B ATOM 1065 HA ALA B 79 10.204 -12.176 9.386 1.00 0.00 B ATOM 1066 HB1 ALA B 79 11.625 -13.850 10.411 1.00 0.00 B ATOM 1067 HB2 ALA B 79 12.771 -12.601 10.904 1.00 0.00 B ATOM 1068 HB3 ALA B 79 12.528 -12.951 9.191 1.00 0.00 B ATOM 1069 N ALA B 79 11.447 -10.567 9.647 1.00 0.00 B ATOM 1070 O ALA B 79 9.506 -12.590 11.883 1.00 0.00 B ATOM 1071 C GLY B 80 8.610 -9.706 13.336 1.00 0.00 B ATOM 1072 CA GLY B 80 9.957 -10.381 13.453 1.00 0.00 B ATOM 1073 HN GLY B 80 11.159 -9.953 11.768 1.00 0.00 B ATOM 1074 HA2 GLY B 80 9.837 -11.326 13.965 1.00 0.00 B ATOM 1075 HA1 GLY B 80 10.615 -9.749 14.029 1.00 0.00 B ATOM 1076 N GLY B 80 10.550 -10.617 12.152 1.00 0.00 B ATOM 1077 O GLY B 80 7.706 -9.957 14.134 1.00 0.00 B ATOM 1078 C ALA B 81 6.106 -9.059 11.680 1.00 0.00 B ATOM 1079 CA ALA B 81 7.226 -8.117 12.116 1.00 0.00 B ATOM 1080 CB ALA B 81 7.424 -7.007 11.097 1.00 0.00 B ATOM 1081 HN ALA B 81 9.230 -8.680 11.733 1.00 0.00 B ATOM 1082 HA ALA B 81 6.952 -7.661 13.055 1.00 0.00 B ATOM 1083 HB1 ALA B 81 6.858 -6.138 11.403 1.00 0.00 B ATOM 1084 HB2 ALA B 81 7.080 -7.338 10.130 1.00 0.00 B ATOM 1085 HB3 ALA B 81 8.472 -6.750 11.042 1.00 0.00 B ATOM 1086 N ALA B 81 8.473 -8.840 12.334 1.00 0.00 B ATOM 1087 O ALA B 81 4.923 -8.733 11.811 1.00 0.00 B ATOM 1088 C VAL B 82 4.720 -11.724 11.920 1.00 0.00 B ATOM 1089 CA VAL B 82 5.577 -11.254 10.748 1.00 0.00 B ATOM 1090 CB VAL B 82 6.356 -12.443 10.140 1.00 0.00 B ATOM 1091 CG1 VAL B 82 5.428 -13.597 9.849 1.00 0.00 B ATOM 1092 CG2 VAL B 82 7.050 -12.008 8.867 1.00 0.00 B ATOM 1093 HN VAL B 82 7.453 -10.420 11.126 1.00 0.00 B ATOM 1094 HA VAL B 82 4.939 -10.836 9.984 1.00 0.00 B ATOM 1095 HB VAL B 82 7.113 -12.768 10.844 1.00 0.00 B ATOM 1096 HG11 VAL B 82 5.053 -14.004 10.776 1.00 0.00 B ATOM 1097 HG12 VAL B 82 5.960 -14.361 9.306 1.00 0.00 B ATOM 1098 HG13 VAL B 82 4.609 -13.237 9.250 1.00 0.00 B ATOM 1099 HG21 VAL B 82 7.529 -11.055 9.027 1.00 0.00 B ATOM 1100 HG22 VAL B 82 6.319 -11.917 8.078 1.00 0.00 B ATOM 1101 HG23 VAL B 82 7.791 -12.745 8.589 1.00 0.00 B ATOM 1102 N VAL B 82 6.501 -10.231 11.186 1.00 0.00 B ATOM 1103 O VAL B 82 3.492 -11.685 11.862 1.00 0.00 B ATOM 1104 C ALA B 83 3.971 -11.457 14.889 1.00 0.00 B ATOM 1105 CA ALA B 83 4.685 -12.609 14.185 1.00 0.00 B ATOM 1106 CB ALA B 83 5.663 -13.284 15.133 1.00 0.00 B ATOM 1107 HN ALA B 83 6.359 -12.140 12.980 1.00 0.00 B ATOM 1108 HA ALA B 83 3.953 -13.340 13.880 1.00 0.00 B ATOM 1109 HB1 ALA B 83 6.582 -13.502 14.610 1.00 0.00 B ATOM 1110 HB2 ALA B 83 5.231 -14.203 15.501 1.00 0.00 B ATOM 1111 HB3 ALA B 83 5.869 -12.626 15.966 1.00 0.00 B ATOM 1112 N ALA B 83 5.379 -12.148 12.991 1.00 0.00 B ATOM 1113 O ALA B 83 2.974 -11.665 15.582 1.00 0.00 B ATOM 1114 C ALA B 84 2.500 -8.771 14.785 1.00 0.00 B ATOM 1115 CA ALA B 84 3.907 -9.052 15.310 1.00 0.00 B ATOM 1116 CB ALA B 84 4.805 -7.848 15.069 1.00 0.00 B ATOM 1117 HN ALA B 84 5.281 -10.150 14.138 1.00 0.00 B ATOM 1118 HA ALA B 84 3.853 -9.217 16.378 1.00 0.00 B ATOM 1119 HB1 ALA B 84 5.780 -8.032 15.498 1.00 0.00 B ATOM 1120 HB2 ALA B 84 4.371 -6.974 15.529 1.00 0.00 B ATOM 1121 HB3 ALA B 84 4.902 -7.681 14.005 1.00 0.00 B ATOM 1122 N ALA B 84 4.486 -10.245 14.700 1.00 0.00 B ATOM 1123 O ALA B 84 1.615 -8.390 15.550 1.00 0.00 B ATOM 1124 C CYS B 85 0.286 -9.980 12.456 1.00 0.00 B ATOM 1125 CA CYS B 85 0.968 -8.687 12.908 1.00 0.00 B ATOM 1126 CB CYS B 85 1.059 -7.696 11.746 1.00 0.00 B ATOM 1127 HN CYS B 85 3.023 -9.243 12.904 1.00 0.00 B ATOM 1128 HA CYS B 85 0.362 -8.245 13.686 1.00 0.00 B ATOM 1129 HB2 CYS B 85 1.759 -6.916 11.996 1.00 0.00 B ATOM 1130 HB1 CYS B 85 1.404 -8.217 10.865 1.00 0.00 B ATOM 1131 N CYS B 85 2.287 -8.945 13.483 1.00 0.00 B ATOM 1132 O CYS B 85 -0.582 -9.966 11.584 1.00 0.00 B ATOM 1133 SG CYS B 85 -0.532 -6.904 11.335 1.00 0.00 B ATOM 1134 C GLY B 86 0.651 -13.082 11.544 1.00 0.00 B ATOM 1135 CA GLY B 86 0.056 -12.378 12.750 1.00 0.00 B ATOM 1136 HN GLY B 86 1.348 -11.046 13.768 1.00 0.00 B ATOM 1137 HA2 GLY B 86 0.158 -13.027 13.605 1.00 0.00 B ATOM 1138 HA1 GLY B 86 -0.998 -12.216 12.569 1.00 0.00 B ATOM 1139 N GLY B 86 0.665 -11.095 13.072 1.00 0.00 B ATOM 1140 O GLY B 86 0.988 -14.264 11.621 1.00 0.00 B ATOM 1141 C GLY B 87 2.233 -12.130 8.443 1.00 0.00 B ATOM 1142 CA GLY B 87 1.284 -13.012 9.225 1.00 0.00 B ATOM 1143 HN GLY B 87 0.453 -11.454 10.408 1.00 0.00 B ATOM 1144 HA2 GLY B 87 1.808 -13.912 9.511 1.00 0.00 B ATOM 1145 HA1 GLY B 87 0.458 -13.286 8.585 1.00 0.00 B ATOM 1146 N GLY B 87 0.754 -12.386 10.424 1.00 0.00 B ATOM 1147 O GLY B 87 2.536 -11.007 8.854 1.00 0.00 B ATOM 1148 C ILE B 88 2.895 -11.329 5.240 1.00 0.00 B ATOM 1149 CA ILE B 88 3.619 -11.922 6.450 1.00 0.00 B ATOM 1150 CB ILE B 88 4.782 -12.836 5.977 1.00 0.00 B ATOM 1151 CD1 ILE B 88 6.449 -10.966 5.467 1.00 0.00 B ATOM 1152 CG1 ILE B 88 5.649 -12.132 4.926 1.00 0.00 B ATOM 1153 CG2 ILE B 88 4.251 -14.152 5.428 1.00 0.00 B ATOM 1154 HN ILE B 88 2.408 -13.549 7.043 1.00 0.00 B ATOM 1155 HA ILE B 88 4.042 -11.114 7.030 1.00 0.00 B ATOM 1156 HB ILE B 88 5.393 -13.065 6.837 1.00 0.00 B ATOM 1157 HD11 ILE B 88 6.526 -11.048 6.540 1.00 0.00 B ATOM 1158 HD12 ILE B 88 5.953 -10.043 5.211 1.00 0.00 B ATOM 1159 HD13 ILE B 88 7.439 -10.976 5.032 1.00 0.00 B ATOM 1160 HG12 ILE B 88 6.344 -12.844 4.506 1.00 0.00 B ATOM 1161 HG11 ILE B 88 5.008 -11.757 4.142 1.00 0.00 B ATOM 1162 HG21 ILE B 88 3.490 -14.539 6.092 1.00 0.00 B ATOM 1163 HG22 ILE B 88 5.059 -14.863 5.354 1.00 0.00 B ATOM 1164 HG23 ILE B 88 3.826 -13.987 4.448 1.00 0.00 B ATOM 1165 N ILE B 88 2.698 -12.647 7.310 1.00 0.00 B ATOM 1166 O ILE B 88 2.063 -11.985 4.608 1.00 0.00 B ATOM 1167 C ASP B 89 3.441 -8.072 3.607 1.00 0.00 B ATOM 1168 CA ASP B 89 2.664 -9.371 3.796 1.00 0.00 B ATOM 1169 CB ASP B 89 1.170 -9.097 4.030 1.00 0.00 B ATOM 1170 CG ASP B 89 0.431 -8.706 2.769 1.00 0.00 B ATOM 1171 HN ASP B 89 3.916 -9.637 5.471 1.00 0.00 B ATOM 1172 HA ASP B 89 2.784 -9.984 2.915 1.00 0.00 B ATOM 1173 HB2 ASP B 89 0.710 -9.988 4.428 1.00 0.00 B ATOM 1174 HB1 ASP B 89 1.066 -8.298 4.750 1.00 0.00 B ATOM 1175 N ASP B 89 3.238 -10.087 4.926 1.00 0.00 B ATOM 1176 O ASP B 89 4.575 -8.091 3.133 1.00 0.00 B ATOM 1177 OD1 ASP B 89 1.080 -8.530 1.723 1.00 0.00 B ATOM 1178 OD2 ASP B 89 -0.804 -8.573 2.826 1.00 0.00 B ATOM 1179 C LEU B 90 2.614 -4.545 4.534 1.00 0.00 B ATOM 1180 CA LEU B 90 3.485 -5.646 3.913 1.00 0.00 B ATOM 1181 CB LEU B 90 3.821 -5.293 2.456 1.00 0.00 B ATOM 1182 CD1 LEU B 90 5.801 -3.846 3.035 1.00 0.00 B ATOM 1183 CD2 LEU B 90 4.740 -3.686 0.779 1.00 0.00 B ATOM 1184 CG LEU B 90 4.494 -3.933 2.254 1.00 0.00 B ATOM 1185 HN LEU B 90 1.946 -7.018 4.404 1.00 0.00 B ATOM 1186 HA LEU B 90 4.410 -5.702 4.472 1.00 0.00 B ATOM 1187 HB2 LEU B 90 4.479 -6.059 2.068 1.00 0.00 B ATOM 1188 HB1 LEU B 90 2.904 -5.307 1.884 1.00 0.00 B ATOM 1189 HD11 LEU B 90 6.066 -4.824 3.406 1.00 0.00 B ATOM 1190 HD12 LEU B 90 5.682 -3.166 3.871 1.00 0.00 B ATOM 1191 HD13 LEU B 90 6.586 -3.481 2.386 1.00 0.00 B ATOM 1192 HD21 LEU B 90 3.795 -3.596 0.265 1.00 0.00 B ATOM 1193 HD22 LEU B 90 5.295 -4.516 0.366 1.00 0.00 B ATOM 1194 HD23 LEU B 90 5.306 -2.776 0.656 1.00 0.00 B ATOM 1195 HG LEU B 90 3.839 -3.157 2.617 1.00 0.00 B ATOM 1196 N LEU B 90 2.842 -6.957 4.010 1.00 0.00 B ATOM 1197 O LEU B 90 3.111 -3.766 5.347 1.00 0.00 B ATOM 1198 C PRO B 91 0.500 -3.140 6.162 1.00 0.00 B ATOM 1199 CA PRO B 91 0.373 -3.432 4.666 1.00 0.00 B ATOM 1200 CB PRO B 91 -1.017 -4.032 4.378 1.00 0.00 B ATOM 1201 CD PRO B 91 0.622 -5.307 3.179 1.00 0.00 B ATOM 1202 CG PRO B 91 -0.777 -5.350 3.713 1.00 0.00 B ATOM 1203 HA PRO B 91 0.475 -2.507 4.122 1.00 0.00 B ATOM 1204 HB2 PRO B 91 -1.551 -4.158 5.308 1.00 0.00 B ATOM 1205 HB1 PRO B 91 -1.569 -3.363 3.734 1.00 0.00 B ATOM 1206 HD2 PRO B 91 1.052 -6.299 3.158 1.00 0.00 B ATOM 1207 HD1 PRO B 91 0.641 -4.864 2.193 1.00 0.00 B ATOM 1208 HG2 PRO B 91 -0.878 -6.151 4.432 1.00 0.00 B ATOM 1209 HG1 PRO B 91 -1.481 -5.487 2.904 1.00 0.00 B ATOM 1210 N PRO B 91 1.307 -4.451 4.157 1.00 0.00 B ATOM 1211 O PRO B 91 0.385 -1.992 6.578 1.00 0.00 B ATOM 1212 C CYS B 92 2.232 -4.316 8.904 1.00 0.00 B ATOM 1213 CA CYS B 92 0.822 -4.000 8.405 1.00 0.00 B ATOM 1214 CB CYS B 92 -0.213 -4.885 9.107 1.00 0.00 B ATOM 1215 HN CYS B 92 0.773 -5.067 6.585 1.00 0.00 B ATOM 1216 HA CYS B 92 0.602 -2.967 8.617 1.00 0.00 B ATOM 1217 HB2 CYS B 92 -1.200 -4.503 8.896 1.00 0.00 B ATOM 1218 HB1 CYS B 92 -0.135 -5.891 8.718 1.00 0.00 B ATOM 1219 N CYS B 92 0.709 -4.173 6.965 1.00 0.00 B ATOM 1220 O CYS B 92 2.598 -3.978 10.029 1.00 0.00 B ATOM 1221 SG CYS B 92 -0.044 -4.978 10.919 1.00 0.00 B ATOM 1222 C VAL B 93 5.304 -4.112 8.434 1.00 0.00 B ATOM 1223 CA VAL B 93 4.379 -5.337 8.414 1.00 0.00 B ATOM 1224 CB VAL B 93 4.906 -6.386 7.412 1.00 0.00 B ATOM 1225 CG1 VAL B 93 6.197 -6.997 7.897 1.00 0.00 B ATOM 1226 CG2 VAL B 93 3.870 -7.470 7.181 1.00 0.00 B ATOM 1227 HN VAL B 93 2.689 -5.217 7.184 1.00 0.00 B ATOM 1228 HA VAL B 93 4.364 -5.782 9.397 1.00 0.00 B ATOM 1229 HB VAL B 93 5.099 -5.893 6.470 1.00 0.00 B ATOM 1230 HG11 VAL B 93 6.670 -7.527 7.087 1.00 0.00 B ATOM 1231 HG12 VAL B 93 5.983 -7.680 8.705 1.00 0.00 B ATOM 1232 HG13 VAL B 93 6.849 -6.213 8.250 1.00 0.00 B ATOM 1233 HG21 VAL B 93 4.248 -8.412 7.553 1.00 0.00 B ATOM 1234 HG22 VAL B 93 3.668 -7.555 6.123 1.00 0.00 B ATOM 1235 HG23 VAL B 93 2.960 -7.217 7.703 1.00 0.00 B ATOM 1236 N VAL B 93 3.022 -4.969 8.064 1.00 0.00 B ATOM 1237 O VAL B 93 6.391 -4.156 9.010 1.00 0.00 B ATOM 1238 C LEU B 94 5.909 -1.206 9.139 1.00 0.00 B ATOM 1239 CA LEU B 94 5.659 -1.796 7.747 1.00 0.00 B ATOM 1240 CB LEU B 94 4.958 -0.743 6.890 1.00 0.00 B ATOM 1241 CD1 LEU B 94 6.903 0.284 5.682 1.00 0.00 B ATOM 1242 CD2 LEU B 94 4.882 1.663 6.164 1.00 0.00 B ATOM 1243 CG LEU B 94 5.768 0.537 6.663 1.00 0.00 B ATOM 1244 HN LEU B 94 3.991 -3.049 7.362 1.00 0.00 B ATOM 1245 HA LEU B 94 6.606 -2.039 7.288 1.00 0.00 B ATOM 1246 HB2 LEU B 94 4.734 -1.182 5.930 1.00 0.00 B ATOM 1247 HB1 LEU B 94 4.029 -0.474 7.373 1.00 0.00 B ATOM 1248 HD11 LEU B 94 6.663 -0.566 5.064 1.00 0.00 B ATOM 1249 HD12 LEU B 94 7.815 0.087 6.226 1.00 0.00 B ATOM 1250 HD13 LEU B 94 7.036 1.157 5.057 1.00 0.00 B ATOM 1251 HD21 LEU B 94 3.937 1.258 5.834 1.00 0.00 B ATOM 1252 HD22 LEU B 94 5.369 2.160 5.338 1.00 0.00 B ATOM 1253 HD23 LEU B 94 4.712 2.371 6.963 1.00 0.00 B ATOM 1254 HG LEU B 94 6.204 0.846 7.604 1.00 0.00 B ATOM 1255 N LEU B 94 4.866 -3.025 7.804 1.00 0.00 B ATOM 1256 O LEU B 94 6.962 -0.621 9.391 1.00 0.00 B ATOM 1257 C ALA B 95 6.253 -1.229 12.123 1.00 0.00 B ATOM 1258 CA ALA B 95 4.995 -0.791 11.378 1.00 0.00 B ATOM 1259 CB ALA B 95 3.760 -1.191 12.169 1.00 0.00 B ATOM 1260 HN ALA B 95 4.095 -1.788 9.738 1.00 0.00 B ATOM 1261 HA ALA B 95 5.001 0.286 11.299 1.00 0.00 B ATOM 1262 HB1 ALA B 95 3.723 -0.623 13.087 1.00 0.00 B ATOM 1263 HB2 ALA B 95 3.806 -2.246 12.397 1.00 0.00 B ATOM 1264 HB3 ALA B 95 2.876 -0.987 11.586 1.00 0.00 B ATOM 1265 N ALA B 95 4.918 -1.334 10.019 1.00 0.00 B ATOM 1266 O ALA B 95 7.005 -0.393 12.627 1.00 0.00 B ATOM 1267 C ALA B 96 8.856 -3.158 11.998 1.00 0.00 B ATOM 1268 CA ALA B 96 7.638 -3.064 12.911 1.00 0.00 B ATOM 1269 CB ALA B 96 7.324 -4.422 13.524 1.00 0.00 B ATOM 1270 HN ALA B 96 5.838 -3.155 11.793 1.00 0.00 B ATOM 1271 HA ALA B 96 7.866 -2.382 13.718 1.00 0.00 B ATOM 1272 HB1 ALA B 96 8.026 -5.153 13.152 1.00 0.00 B ATOM 1273 HB2 ALA B 96 6.320 -4.717 13.257 1.00 0.00 B ATOM 1274 HB3 ALA B 96 7.408 -4.358 14.599 1.00 0.00 B ATOM 1275 N ALA B 96 6.473 -2.536 12.206 1.00 0.00 B ATOM 1276 O ALA B 96 9.889 -3.707 12.384 1.00 0.00 B ATOM 1277 C LEU B 97 10.856 -1.545 10.186 1.00 0.00 B ATOM 1278 CA LEU B 97 9.840 -2.631 9.841 1.00 0.00 B ATOM 1279 CB LEU B 97 9.321 -2.446 8.408 1.00 0.00 B ATOM 1280 CD1 LEU B 97 11.180 -3.726 7.304 1.00 0.00 B ATOM 1281 CD2 LEU B 97 9.763 -2.178 5.950 1.00 0.00 B ATOM 1282 CG LEU B 97 10.394 -2.425 7.313 1.00 0.00 B ATOM 1283 HN LEU B 97 7.894 -2.182 10.543 1.00 0.00 B ATOM 1284 HA LEU B 97 10.323 -3.594 9.918 1.00 0.00 B ATOM 1285 HB2 LEU B 97 8.634 -3.252 8.195 1.00 0.00 B ATOM 1286 HB1 LEU B 97 8.778 -1.513 8.363 1.00 0.00 B ATOM 1287 HD11 LEU B 97 11.930 -3.689 6.530 1.00 0.00 B ATOM 1288 HD12 LEU B 97 10.507 -4.550 7.115 1.00 0.00 B ATOM 1289 HD13 LEU B 97 11.658 -3.862 8.263 1.00 0.00 B ATOM 1290 HD21 LEU B 97 9.079 -2.982 5.717 1.00 0.00 B ATOM 1291 HD22 LEU B 97 10.537 -2.134 5.198 1.00 0.00 B ATOM 1292 HD23 LEU B 97 9.225 -1.241 5.967 1.00 0.00 B ATOM 1293 HG LEU B 97 11.085 -1.619 7.514 1.00 0.00 B ATOM 1294 N LEU B 97 8.738 -2.613 10.794 1.00 0.00 B ATOM 1295 O LEU B 97 12.054 -1.706 9.947 1.00 0.00 B ATOM 1296 C LYS B 98 11.818 0.437 12.551 1.00 0.00 B ATOM 1297 CA LYS B 98 11.276 0.645 11.135 1.00 0.00 B ATOM 1298 CB LYS B 98 10.584 2.009 11.009 1.00 0.00 B ATOM 1299 CD LYS B 98 10.818 4.527 11.105 1.00 0.00 B ATOM 1300 CE LYS B 98 10.585 4.884 9.647 1.00 0.00 B ATOM 1301 CG LYS B 98 11.525 3.187 11.249 1.00 0.00 B ATOM 1302 HN LYS B 98 9.421 -0.364 10.941 1.00 0.00 B ATOM 1303 HA LYS B 98 12.111 0.620 10.450 1.00 0.00 B ATOM 1304 HB2 LYS B 98 10.170 2.098 10.016 1.00 0.00 B ATOM 1305 HB1 LYS B 98 9.782 2.062 11.732 1.00 0.00 B ATOM 1306 HD2 LYS B 98 9.862 4.475 11.610 1.00 0.00 B ATOM 1307 HD1 LYS B 98 11.424 5.293 11.564 1.00 0.00 B ATOM 1308 HE2 LYS B 98 11.543 4.945 9.145 1.00 0.00 B ATOM 1309 HE1 LYS B 98 9.990 4.104 9.191 1.00 0.00 B ATOM 1310 HG2 LYS B 98 11.928 3.112 12.250 1.00 0.00 B ATOM 1311 HG1 LYS B 98 12.333 3.136 10.532 1.00 0.00 B ATOM 1312 HZ1 LYS B 98 8.893 6.098 9.847 1.00 0.00 B ATOM 1313 HZ2 LYS B 98 9.855 6.471 8.494 1.00 0.00 B ATOM 1314 HZ3 LYS B 98 10.363 6.923 10.045 1.00 0.00 B ATOM 1315 N LYS B 98 10.382 -0.442 10.760 1.00 0.00 B ATOM 1316 NZ LYS B 98 9.878 6.184 9.500 1.00 0.00 B ATOM 1317 O LYS B 98 11.531 1.207 13.472 1.00 0.00 B ATOM 1318 C ALA B 99 14.714 -0.494 13.901 1.00 0.00 B ATOM 1319 CA ALA B 99 13.253 -0.901 13.984 1.00 0.00 B ATOM 1320 CB ALA B 99 13.118 -2.382 14.316 1.00 0.00 B ATOM 1321 HN ALA B 99 12.834 -1.162 11.929 1.00 0.00 B ATOM 1322 HA ALA B 99 12.759 -0.323 14.754 1.00 0.00 B ATOM 1323 HB1 ALA B 99 12.076 -2.665 14.294 1.00 0.00 B ATOM 1324 HB2 ALA B 99 13.521 -2.567 15.301 1.00 0.00 B ATOM 1325 HB3 ALA B 99 13.666 -2.963 13.589 1.00 0.00 B ATOM 1326 N ALA B 99 12.627 -0.597 12.706 1.00 0.00 B ATOM 1327 O ALA B 99 15.606 -1.348 13.914 1.00 0.00 B ATOM 1328 C ALA B 100 16.733 1.179 12.148 1.00 0.00 B ATOM 1329 CA ALA B 100 16.254 1.419 13.576 1.00 0.00 B ATOM 1330 CB ALA B 100 17.262 0.891 14.591 1.00 0.00 B ATOM 1331 HN ALA B 100 14.143 1.411 13.696 1.00 0.00 B ATOM 1332 HA ALA B 100 16.152 2.485 13.725 1.00 0.00 B ATOM 1333 HB1 ALA B 100 16.804 0.851 15.568 1.00 0.00 B ATOM 1334 HB2 ALA B 100 18.120 1.547 14.621 1.00 0.00 B ATOM 1335 HB3 ALA B 100 17.578 -0.100 14.302 1.00 0.00 B ATOM 1336 N ALA B 100 14.925 0.820 13.743 1.00 0.00 B ATOM 1337 O ALA B 100 16.835 2.110 11.351 1.00 0.00 B ATOM 1338 C GLU B 101 17.135 -1.974 10.292 1.00 0.00 B ATOM 1339 CA GLU B 101 17.393 -0.482 10.489 1.00 0.00 B ATOM 1340 CB GLU B 101 18.863 -0.119 10.219 1.00 0.00 B ATOM 1341 CD GLU B 101 21.242 -0.085 11.004 1.00 0.00 B ATOM 1342 CG GLU B 101 19.809 -0.378 11.377 1.00 0.00 B ATOM 1343 HN GLU B 101 16.836 -0.779 12.502 1.00 0.00 B ATOM 1344 HA GLU B 101 16.771 0.060 9.790 1.00 0.00 B ATOM 1345 HB2 GLU B 101 19.209 -0.691 9.371 1.00 0.00 B ATOM 1346 HB1 GLU B 101 18.916 0.933 9.972 1.00 0.00 B ATOM 1347 HG2 GLU B 101 19.530 0.255 12.206 1.00 0.00 B ATOM 1348 HG1 GLU B 101 19.730 -1.414 11.670 1.00 0.00 B ATOM 1349 N GLU B 101 16.977 -0.083 11.825 1.00 0.00 B ATOM 1350 O GLU B 101 16.090 -2.478 10.700 1.00 0.00 B ATOM 1351 OE1 GLU B 101 21.521 1.035 10.533 1.00 0.00 B ATOM 1352 OE2 GLU B 101 22.090 -0.977 11.166 1.00 0.00 B ATOM 1353 C GLY B 102 16.881 -4.381 8.347 1.00 0.00 B ATOM 1354 CA GLY B 102 17.890 -4.103 9.442 1.00 0.00 B ATOM 1355 HN GLY B 102 18.888 -2.233 9.362 1.00 0.00 B ATOM 1356 HA2 GLY B 102 18.839 -4.539 9.165 1.00 0.00 B ATOM 1357 HA1 GLY B 102 17.547 -4.562 10.358 1.00 0.00 B ATOM 1358 N GLY B 102 18.071 -2.679 9.669 1.00 0.00 B ATOM 1359 O GLY B 102 16.256 -5.439 8.313 1.00 0.00 B ATOM 1360 C CYS B 103 16.522 -3.783 5.035 1.00 0.00 B ATOM 1361 CA CYS B 103 15.777 -3.551 6.348 1.00 0.00 B ATOM 1362 CB CYS B 103 14.899 -2.296 6.273 1.00 0.00 B ATOM 1363 HN CYS B 103 17.242 -2.598 7.537 1.00 0.00 B ATOM 1364 HA CYS B 103 15.150 -4.407 6.549 1.00 0.00 B ATOM 1365 HB2 CYS B 103 14.735 -2.042 5.237 1.00 0.00 B ATOM 1366 HB1 CYS B 103 13.948 -2.504 6.743 1.00 0.00 B ATOM 1367 N CYS B 103 16.717 -3.422 7.451 1.00 0.00 B ATOM 1368 O CYS B 103 16.721 -4.929 4.620 1.00 0.00 B ATOM 1369 SG CYS B 103 15.622 -0.832 7.098 1.00 0.00 B ATOM 1370 C ALA B 104 17.024 -3.503 2.043 1.00 0.00 B ATOM 1371 CA ALA B 104 17.706 -2.714 3.157 1.00 0.00 B ATOM 1372 CB ALA B 104 19.112 -3.239 3.403 1.00 0.00 B ATOM 1373 HN ALA B 104 16.765 -1.814 4.821 1.00 0.00 B ATOM 1374 HA ALA B 104 17.796 -1.696 2.822 1.00 0.00 B ATOM 1375 HB1 ALA B 104 19.140 -4.300 3.204 1.00 0.00 B ATOM 1376 HB2 ALA B 104 19.390 -3.058 4.431 1.00 0.00 B ATOM 1377 HB3 ALA B 104 19.806 -2.731 2.748 1.00 0.00 B ATOM 1378 N ALA B 104 16.950 -2.686 4.411 1.00 0.00 B ATOM 1379 O ALA B 104 15.799 -3.637 2.015 1.00 0.00 B ATOM 1380 C SER B 105 16.867 -6.136 0.279 1.00 0.00 B ATOM 1381 CA SER B 105 17.373 -4.734 -0.058 1.00 0.00 B ATOM 1382 CB SER B 105 18.501 -4.834 -1.080 1.00 0.00 B ATOM 1383 HN SER B 105 18.803 -3.811 1.188 1.00 0.00 B ATOM 1384 HA SER B 105 16.562 -4.174 -0.498 1.00 0.00 B ATOM 1385 HB2 SER B 105 18.870 -5.848 -1.109 1.00 0.00 B ATOM 1386 HB1 SER B 105 18.126 -4.560 -2.056 1.00 0.00 B ATOM 1387 HG SER B 105 19.835 -3.462 -1.515 1.00 0.00 B ATOM 1388 N SER B 105 17.843 -3.989 1.108 1.00 0.00 B ATOM 1389 O SER B 105 16.991 -7.054 -0.526 1.00 0.00 B ATOM 1390 OG SER B 105 19.567 -3.963 -0.736 1.00 0.00 B ATOM 1391 C CYS B 106 14.204 -7.445 1.707 1.00 0.00 B ATOM 1392 CA CYS B 106 15.702 -7.576 1.826 1.00 0.00 B ATOM 1393 CB CYS B 106 16.123 -7.965 3.244 1.00 0.00 B ATOM 1394 HN CYS B 106 16.164 -5.522 2.038 1.00 0.00 B ATOM 1395 HA CYS B 106 16.039 -8.314 1.115 1.00 0.00 B ATOM 1396 HB2 CYS B 106 17.197 -7.893 3.323 1.00 0.00 B ATOM 1397 HB1 CYS B 106 15.671 -7.277 3.942 1.00 0.00 B ATOM 1398 N CYS B 106 16.266 -6.294 1.441 1.00 0.00 B ATOM 1399 O CYS B 106 13.489 -8.393 1.389 1.00 0.00 B ATOM 1400 SG CYS B 106 15.650 -9.652 3.746 1.00 0.00 B ATOM 1401 C PHE B 107 12.296 -4.762 0.728 1.00 0.00 B ATOM 1402 CA PHE B 107 12.368 -5.871 1.748 1.00 0.00 B ATOM 1403 CB PHE B 107 11.764 -5.394 3.064 1.00 0.00 B ATOM 1404 CD1 PHE B 107 9.750 -6.790 2.482 1.00 0.00 B ATOM 1405 CD2 PHE B 107 9.972 -5.963 4.704 1.00 0.00 B ATOM 1406 CE1 PHE B 107 8.561 -7.403 2.826 1.00 0.00 B ATOM 1407 CE2 PHE B 107 8.790 -6.572 5.057 1.00 0.00 B ATOM 1408 CG PHE B 107 10.467 -6.063 3.420 1.00 0.00 B ATOM 1409 CZ PHE B 107 8.079 -7.295 4.116 1.00 0.00 B ATOM 1410 HN PHE B 107 14.401 -5.503 2.097 1.00 0.00 B ATOM 1411 HA PHE B 107 11.832 -6.737 1.386 1.00 0.00 B ATOM 1412 HB2 PHE B 107 12.462 -5.580 3.863 1.00 0.00 B ATOM 1413 HB1 PHE B 107 11.577 -4.331 2.994 1.00 0.00 B ATOM 1414 HD1 PHE B 107 10.127 -6.876 1.473 1.00 0.00 B ATOM 1415 HD2 PHE B 107 10.522 -5.398 5.441 1.00 0.00 B ATOM 1416 HE1 PHE B 107 8.009 -7.967 2.087 1.00 0.00 B ATOM 1417 HE2 PHE B 107 8.431 -6.487 6.070 1.00 0.00 B ATOM 1418 HZ PHE B 107 7.149 -7.774 4.386 1.00 0.00 B ATOM 1419 N PHE B 107 13.757 -6.218 1.897 1.00 0.00 B ATOM 1420 O PHE B 107 13.306 -4.112 0.457 1.00 0.00 B ATOM 1421 C CYS B 108 11.589 -3.760 -2.139 1.00 0.00 B ATOM 1422 CA CYS B 108 10.891 -3.494 -0.801 1.00 0.00 B ATOM 1423 CB CYS B 108 11.332 -2.151 -0.231 1.00 0.00 B ATOM 1424 HN CYS B 108 10.365 -5.093 0.461 1.00 0.00 B ATOM 1425 HA CYS B 108 9.828 -3.452 -0.981 1.00 0.00 B ATOM 1426 HB2 CYS B 108 12.388 -2.202 -0.021 1.00 0.00 B ATOM 1427 HB1 CYS B 108 11.145 -1.374 -0.957 1.00 0.00 B ATOM 1428 N CYS B 108 11.117 -4.543 0.183 1.00 0.00 B ATOM 1429 O CYS B 108 11.404 -2.992 -3.073 1.00 0.00 B ATOM 1430 SG CYS B 108 10.484 -1.698 1.316 1.00 0.00 B ATOM 1431 C GLU B 109 12.041 -5.418 -4.619 1.00 0.00 B ATOM 1432 CA GLU B 109 13.049 -5.155 -3.507 1.00 0.00 B ATOM 1433 CB GLU B 109 13.949 -6.371 -3.322 1.00 0.00 B ATOM 1434 CD GLU B 109 16.164 -5.377 -3.953 1.00 0.00 B ATOM 1435 CG GLU B 109 15.337 -5.999 -2.850 1.00 0.00 B ATOM 1436 HN GLU B 109 12.494 -5.437 -1.471 1.00 0.00 B ATOM 1437 HA GLU B 109 13.656 -4.303 -3.779 1.00 0.00 B ATOM 1438 HB2 GLU B 109 13.493 -7.038 -2.594 1.00 0.00 B ATOM 1439 HB1 GLU B 109 14.038 -6.887 -4.267 1.00 0.00 B ATOM 1440 HG2 GLU B 109 15.251 -5.291 -2.041 1.00 0.00 B ATOM 1441 HG1 GLU B 109 15.839 -6.889 -2.500 1.00 0.00 B ATOM 1442 N GLU B 109 12.372 -4.837 -2.248 1.00 0.00 B ATOM 1443 O GLU B 109 11.676 -4.512 -5.370 1.00 0.00 B ATOM 1444 OE1 GLU B 109 16.603 -6.118 -4.851 1.00 0.00 B ATOM 1445 OE2 GLU B 109 16.353 -4.146 -3.937 1.00 0.00 B ATOM 1446 C ASP B 110 9.201 -6.724 -5.111 1.00 0.00 B ATOM 1447 CA ASP B 110 10.577 -7.026 -5.693 1.00 0.00 B ATOM 1448 CB ASP B 110 10.713 -8.513 -6.048 1.00 0.00 B ATOM 1449 CG ASP B 110 9.860 -8.920 -7.230 1.00 0.00 B ATOM 1450 HN ASP B 110 11.884 -7.325 -4.058 1.00 0.00 B ATOM 1451 HA ASP B 110 10.733 -6.423 -6.576 1.00 0.00 B ATOM 1452 HB2 ASP B 110 11.745 -8.725 -6.287 1.00 0.00 B ATOM 1453 HB1 ASP B 110 10.418 -9.106 -5.194 1.00 0.00 B ATOM 1454 N ASP B 110 11.572 -6.653 -4.699 1.00 0.00 B ATOM 1455 O ASP B 110 8.176 -6.801 -5.787 1.00 0.00 B ATOM 1456 OD1 ASP B 110 10.028 -8.334 -8.318 1.00 0.00 B ATOM 1457 OD2 ASP B 110 9.028 -9.836 -7.072 1.00 0.00 B ATOM 1458 C HIS B 111 7.843 -4.525 -2.942 1.00 0.00 B ATOM 1459 CA HIS B 111 8.009 -6.040 -3.080 1.00 0.00 B ATOM 1460 CB HIS B 111 8.045 -6.669 -1.673 1.00 0.00 B ATOM 1461 CD2 HIS B 111 9.460 -8.702 -0.892 1.00 0.00 B ATOM 1462 CE1 HIS B 111 11.450 -7.815 -1.053 1.00 0.00 B ATOM 1463 CG HIS B 111 9.297 -7.439 -1.340 1.00 0.00 B ATOM 1464 HN HIS B 111 10.078 -6.333 -3.365 1.00 0.00 B ATOM 1465 HA HIS B 111 7.163 -6.437 -3.621 1.00 0.00 B ATOM 1466 HB2 HIS B 111 7.942 -5.883 -0.941 1.00 0.00 B ATOM 1467 HB1 HIS B 111 7.206 -7.346 -1.576 1.00 0.00 B ATOM 1468 HD2 HIS B 111 8.679 -9.412 -0.699 1.00 0.00 B ATOM 1469 HE1 HIS B 111 12.522 -7.679 -1.021 1.00 0.00 B ATOM 1470 HE2 HIS B 111 11.193 -9.659 -0.197 1.00 0.00 B ATOM 1471 N HIS B 111 9.214 -6.371 -3.830 1.00 0.00 B ATOM 1472 ND1 HIS B 111 10.564 -6.909 -1.428 1.00 0.00 B ATOM 1473 NE2 HIS B 111 10.805 -8.914 -0.718 1.00 0.00 B ATOM 1474 O HIS B 111 7.376 -4.035 -1.912 1.00 0.00 B ATOM 1475 C CYS B 112 6.757 -1.909 -4.551 1.00 0.00 B ATOM 1476 CA CYS B 112 8.082 -2.324 -3.927 1.00 0.00 B ATOM 1477 CB CYS B 112 9.247 -1.642 -4.651 1.00 0.00 B ATOM 1478 HN CYS B 112 8.577 -4.206 -4.775 1.00 0.00 B ATOM 1479 HA CYS B 112 8.086 -2.024 -2.890 1.00 0.00 B ATOM 1480 HB2 CYS B 112 9.983 -2.387 -4.918 1.00 0.00 B ATOM 1481 HB1 CYS B 112 8.876 -1.169 -5.549 1.00 0.00 B ATOM 1482 N CYS B 112 8.216 -3.777 -3.971 1.00 0.00 B ATOM 1483 O CYS B 112 6.725 -1.248 -5.587 1.00 0.00 B ATOM 1484 SG CYS B 112 10.086 -0.363 -3.650 1.00 0.00 B ATOM 1485 C HIS B 113 3.493 -1.301 -3.381 1.00 0.00 B ATOM 1486 CA HIS B 113 4.334 -2.042 -4.422 1.00 0.00 B ATOM 1487 CB HIS B 113 3.659 -3.357 -4.820 1.00 0.00 B ATOM 1488 CD2 HIS B 113 1.670 -2.123 -5.965 1.00 0.00 B ATOM 1489 CE1 HIS B 113 0.738 -3.868 -6.902 1.00 0.00 B ATOM 1490 CG HIS B 113 2.419 -3.208 -5.646 1.00 0.00 B ATOM 1491 HN HIS B 113 5.759 -2.872 -3.118 1.00 0.00 B ATOM 1492 HA HIS B 113 4.440 -1.424 -5.294 1.00 0.00 B ATOM 1493 HB2 HIS B 113 4.359 -3.950 -5.389 1.00 0.00 B ATOM 1494 HB1 HIS B 113 3.394 -3.896 -3.921 1.00 0.00 B ATOM 1495 HD2 HIS B 113 1.840 -1.096 -5.651 1.00 0.00 B ATOM 1496 HE1 HIS B 113 0.050 -4.495 -7.461 1.00 0.00 B ATOM 1497 HE2 HIS B 113 0.027 -1.982 -7.252 1.00 0.00 B ATOM 1498 N HIS B 113 5.666 -2.332 -3.923 1.00 0.00 B ATOM 1499 ND1 HIS B 113 1.803 -4.282 -6.249 1.00 0.00 B ATOM 1500 NE2 HIS B 113 0.636 -2.564 -6.747 1.00 0.00 B ATOM 1501 O HIS B 113 2.945 -0.237 -3.664 1.00 0.00 B ATOM 1502 C GLY B 114 3.339 -0.187 -0.359 1.00 0.00 B ATOM 1503 CA GLY B 114 2.585 -1.249 -1.140 1.00 0.00 B ATOM 1504 HN GLY B 114 3.826 -2.730 -2.019 1.00 0.00 B ATOM 1505 HA2 GLY B 114 1.718 -0.793 -1.597 1.00 0.00 B ATOM 1506 HA1 GLY B 114 2.252 -2.016 -0.456 1.00 0.00 B ATOM 1507 N GLY B 114 3.381 -1.873 -2.186 1.00 0.00 B ATOM 1508 O GLY B 114 4.062 0.621 -0.934 1.00 0.00 B ATOM 1509 C VAL B 115 5.359 0.724 1.752 1.00 0.00 B ATOM 1510 CA VAL B 115 3.828 0.772 1.852 1.00 0.00 B ATOM 1511 CB VAL B 115 3.420 0.522 3.321 1.00 0.00 B ATOM 1512 CG1 VAL B 115 1.962 0.873 3.556 1.00 0.00 B ATOM 1513 CG2 VAL B 115 3.669 -0.925 3.707 1.00 0.00 B ATOM 1514 HN VAL B 115 2.579 -0.867 1.357 1.00 0.00 B ATOM 1515 HA VAL B 115 3.496 1.769 1.576 1.00 0.00 B ATOM 1516 HB VAL B 115 4.030 1.151 3.956 1.00 0.00 B ATOM 1517 HG11 VAL B 115 1.878 1.924 3.788 1.00 0.00 B ATOM 1518 HG12 VAL B 115 1.584 0.289 4.387 1.00 0.00 B ATOM 1519 HG13 VAL B 115 1.388 0.649 2.668 1.00 0.00 B ATOM 1520 HG21 VAL B 115 4.333 -1.382 2.988 1.00 0.00 B ATOM 1521 HG22 VAL B 115 2.733 -1.460 3.721 1.00 0.00 B ATOM 1522 HG23 VAL B 115 4.117 -0.964 4.691 1.00 0.00 B ATOM 1523 N VAL B 115 3.170 -0.194 0.962 1.00 0.00 B ATOM 1524 O VAL B 115 6.047 1.593 2.284 1.00 0.00 B ATOM 1525 C CYS B 116 7.927 0.691 0.094 1.00 0.00 B ATOM 1526 CA CYS B 116 7.331 -0.445 0.921 1.00 0.00 B ATOM 1527 CB CYS B 116 7.656 -1.791 0.283 1.00 0.00 B ATOM 1528 HN CYS B 116 5.290 -0.955 0.678 1.00 0.00 B ATOM 1529 HA CYS B 116 7.772 -0.414 1.908 1.00 0.00 B ATOM 1530 HB2 CYS B 116 6.742 -2.352 0.148 1.00 0.00 B ATOM 1531 HB1 CYS B 116 8.117 -1.625 -0.679 1.00 0.00 B ATOM 1532 N CYS B 116 5.887 -0.292 1.077 1.00 0.00 B ATOM 1533 O CYS B 116 9.059 1.108 0.325 1.00 0.00 B ATOM 1534 SG CYS B 116 8.788 -2.808 1.274 1.00 0.00 B ATOM 1535 C LYS B 117 7.310 3.637 -0.968 1.00 0.00 B ATOM 1536 CA LYS B 117 7.630 2.328 -1.670 1.00 0.00 B ATOM 1537 CB LYS B 117 7.014 2.315 -3.073 1.00 0.00 B ATOM 1538 CD LYS B 117 4.839 2.064 -4.323 1.00 0.00 B ATOM 1539 CE LYS B 117 4.133 3.370 -3.999 1.00 0.00 B ATOM 1540 CG LYS B 117 5.687 1.582 -3.158 1.00 0.00 B ATOM 1541 HN LYS B 117 6.249 0.861 -0.987 1.00 0.00 B ATOM 1542 HA LYS B 117 8.704 2.236 -1.753 1.00 0.00 B ATOM 1543 HB2 LYS B 117 6.861 3.333 -3.393 1.00 0.00 B ATOM 1544 HB1 LYS B 117 7.708 1.837 -3.749 1.00 0.00 B ATOM 1545 HD2 LYS B 117 5.477 2.219 -5.183 1.00 0.00 B ATOM 1546 HD1 LYS B 117 4.098 1.310 -4.551 1.00 0.00 B ATOM 1547 HE2 LYS B 117 3.624 3.270 -3.050 1.00 0.00 B ATOM 1548 HE1 LYS B 117 4.873 4.154 -3.926 1.00 0.00 B ATOM 1549 HG2 LYS B 117 5.881 0.526 -3.286 1.00 0.00 B ATOM 1550 HG1 LYS B 117 5.141 1.739 -2.236 1.00 0.00 B ATOM 1551 HZ1 LYS B 117 2.518 4.492 -4.705 1.00 0.00 B ATOM 1552 HZ2 LYS B 117 2.565 2.913 -5.306 1.00 0.00 B ATOM 1553 HZ3 LYS B 117 3.636 4.078 -5.907 1.00 0.00 B ATOM 1554 N LYS B 117 7.157 1.212 -0.854 1.00 0.00 B ATOM 1555 NZ LYS B 117 3.145 3.738 -5.050 1.00 0.00 B ATOM 1556 O LYS B 117 7.997 4.639 -1.157 1.00 0.00 B ATOM 1557 C ASP B 118 6.945 5.145 1.618 1.00 0.00 B ATOM 1558 CA ASP B 118 5.847 4.762 0.636 1.00 0.00 B ATOM 1559 CB ASP B 118 4.536 4.457 1.360 1.00 0.00 B ATOM 1560 CG ASP B 118 3.341 4.602 0.448 1.00 0.00 B ATOM 1561 HN ASP B 118 5.779 2.760 -0.030 1.00 0.00 B ATOM 1562 HA ASP B 118 5.693 5.581 -0.052 1.00 0.00 B ATOM 1563 HB2 ASP B 118 4.564 3.442 1.727 1.00 0.00 B ATOM 1564 HB1 ASP B 118 4.419 5.128 2.192 1.00 0.00 B ATOM 1565 N ASP B 118 6.269 3.600 -0.137 1.00 0.00 B ATOM 1566 O ASP B 118 7.295 6.319 1.756 1.00 0.00 B ATOM 1567 OD1 ASP B 118 3.293 3.913 -0.587 1.00 0.00 B ATOM 1568 OD2 ASP B 118 2.456 5.418 0.761 1.00 0.00 B ATOM 1569 C LEU B 119 9.895 3.958 2.385 1.00 0.00 B ATOM 1570 CA LEU B 119 8.638 4.337 3.160 1.00 0.00 B ATOM 1571 CB LEU B 119 8.477 3.478 4.424 1.00 0.00 B ATOM 1572 CD1 LEU B 119 8.624 3.265 6.925 1.00 0.00 B ATOM 1573 CD2 LEU B 119 10.577 4.160 5.652 1.00 0.00 B ATOM 1574 CG LEU B 119 9.055 4.082 5.715 1.00 0.00 B ATOM 1575 HN LEU B 119 7.227 3.220 2.057 1.00 0.00 B ATOM 1576 HA LEU B 119 8.680 5.384 3.425 1.00 0.00 B ATOM 1577 HB2 LEU B 119 7.423 3.294 4.576 1.00 0.00 B ATOM 1578 HB1 LEU B 119 8.965 2.531 4.250 1.00 0.00 B ATOM 1579 HD11 LEU B 119 7.666 2.807 6.729 1.00 0.00 B ATOM 1580 HD12 LEU B 119 8.543 3.914 7.785 1.00 0.00 B ATOM 1581 HD13 LEU B 119 9.355 2.496 7.122 1.00 0.00 B ATOM 1582 HD21 LEU B 119 10.998 3.620 6.486 1.00 0.00 B ATOM 1583 HD22 LEU B 119 10.891 5.194 5.698 1.00 0.00 B ATOM 1584 HD23 LEU B 119 10.924 3.721 4.728 1.00 0.00 B ATOM 1585 HG LEU B 119 8.672 5.086 5.837 1.00 0.00 B ATOM 1586 N LEU B 119 7.525 4.135 2.249 1.00 0.00 B ATOM 1587 O LEU B 119 10.564 2.974 2.702 1.00 0.00 B ATOM 1588 C HIS B 120 12.395 3.725 0.877 1.00 0.00 B ATOM 1589 CA HIS B 120 11.226 4.556 0.359 1.00 0.00 B ATOM 1590 CB HIS B 120 11.729 5.915 -0.133 1.00 0.00 B ATOM 1591 CD2 HIS B 120 12.461 5.946 -2.621 1.00 0.00 B ATOM 1592 CE1 HIS B 120 14.578 5.450 -2.345 1.00 0.00 B ATOM 1593 CG HIS B 120 12.676 5.817 -1.291 1.00 0.00 B ATOM 1594 HN HIS B 120 9.487 5.457 1.141 1.00 0.00 B ATOM 1595 HA HIS B 120 10.809 4.036 -0.489 1.00 0.00 B ATOM 1596 HB2 HIS B 120 10.885 6.513 -0.443 1.00 0.00 B ATOM 1597 HB1 HIS B 120 12.241 6.416 0.676 1.00 0.00 B ATOM 1598 HD2 HIS B 120 11.520 6.183 -3.097 1.00 0.00 B ATOM 1599 HE1 HIS B 120 15.615 5.216 -2.544 1.00 0.00 B ATOM 1600 HE2 HIS B 120 13.762 5.549 -4.224 1.00 0.00 B ATOM 1601 N HIS B 120 10.127 4.737 1.319 1.00 0.00 B ATOM 1602 ND1 HIS B 120 14.013 5.508 -1.152 1.00 0.00 B ATOM 1603 NE2 HIS B 120 13.658 5.711 -3.256 1.00 0.00 B ATOM 1604 O HIS B 120 13.124 4.131 1.788 1.00 0.00 B ATOM 1605 C LEU B 121 14.307 1.184 -0.723 1.00 0.00 B ATOM 1606 CA LEU B 121 13.647 1.658 0.567 1.00 0.00 B ATOM 1607 CB LEU B 121 13.129 0.454 1.357 1.00 0.00 B ATOM 1608 CD1 LEU B 121 13.475 1.299 3.693 1.00 0.00 B ATOM 1609 CD2 LEU B 121 13.431 -1.158 3.252 1.00 0.00 B ATOM 1610 CG LEU B 121 13.821 0.202 2.700 1.00 0.00 B ATOM 1611 HN LEU B 121 11.966 2.341 -0.480 1.00 0.00 B ATOM 1612 HA LEU B 121 14.369 2.192 1.158 1.00 0.00 B ATOM 1613 HB2 LEU B 121 12.074 0.601 1.542 1.00 0.00 B ATOM 1614 HB1 LEU B 121 13.251 -0.426 0.744 1.00 0.00 B ATOM 1615 HD11 LEU B 121 13.404 0.877 4.684 1.00 0.00 B ATOM 1616 HD12 LEU B 121 12.527 1.744 3.421 1.00 0.00 B ATOM 1617 HD13 LEU B 121 14.246 2.055 3.678 1.00 0.00 B ATOM 1618 HD21 LEU B 121 12.537 -1.505 2.754 1.00 0.00 B ATOM 1619 HD22 LEU B 121 13.242 -1.073 4.312 1.00 0.00 B ATOM 1620 HD23 LEU B 121 14.236 -1.859 3.082 1.00 0.00 B ATOM 1621 HG LEU B 121 14.891 0.210 2.554 1.00 0.00 B ATOM 1622 N LEU B 121 12.571 2.572 0.246 1.00 0.00 B ATOM 1623 O LEU B 121 15.518 0.955 -0.766 1.00 0.00 B ATOM 1624 C CYS B 122 14.048 1.803 -4.038 1.00 0.00 B ATOM 1625 CA CYS B 122 14.012 0.623 -3.075 1.00 0.00 B ATOM 1626 CB CYS B 122 13.155 -0.507 -3.671 1.00 0.00 B ATOM 1627 HN CYS B 122 12.554 1.263 -1.688 1.00 0.00 B ATOM 1628 HA CYS B 122 15.020 0.262 -2.929 1.00 0.00 B ATOM 1629 HB2 CYS B 122 13.785 -1.132 -4.286 1.00 0.00 B ATOM 1630 HB1 CYS B 122 12.747 -1.104 -2.868 1.00 0.00 B ATOM 1631 N CYS B 122 13.503 1.054 -1.780 1.00 0.00 B ATOM 1632 OT1 CYS B 122 13.206 2.711 -3.895 1.00 0.00 B ATOM 1633 OT2 CYS B 122 14.915 1.815 -4.928 1.00 0.00 B ATOM 1634 SG CYS B 122 11.763 0.063 -4.714 1.00 0.00 B END
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