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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521416 |
2l6k   |
17314 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -16.785 5.776 0.754 1.00 0.00 A ATOM 2 CA MET A 1 -17.944 5.273 -0.100 1.00 0.00 A ATOM 3 CB MET A 1 -19.141 6.215 0.040 1.00 0.00 A ATOM 4 CE MET A 1 -21.430 5.986 -3.230 1.00 0.00 A ATOM 5 CG MET A 1 -20.389 5.723 -0.675 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.855 3.484 1.027 1.00 0.00 A ATOM 7 HA MET A 1 -17.632 5.253 -1.133 1.00 0.00 A ATOM 8 HB1 MET A 1 -18.876 7.180 -0.367 1.00 0.00 A ATOM 9 HE1 MET A 1 -22.497 5.856 -3.340 1.00 0.00 A ATOM 10 HE2 MET A 1 -21.037 6.490 -4.100 1.00 0.00 A ATOM 11 HE3 MET A 1 -20.958 5.021 -3.129 1.00 0.00 A ATOM 12 HG1 MET A 1 -21.126 5.450 0.064 1.00 0.00 A ATOM 13 N MET A 1 -18.319 3.917 0.280 1.00 0.00 A ATOM 14 O MET A 1 -16.984 6.244 1.875 1.00 0.00 A ATOM 15 SD MET A 1 -21.099 6.968 -1.769 1.00 0.00 A ATOM 16 C ASP A 2 -13.605 7.143 0.106 1.00 0.00 A ATOM 17 CA ASP A 2 -14.381 6.121 0.931 1.00 0.00 A ATOM 18 CB ASP A 2 -13.485 4.927 1.264 1.00 0.00 A ATOM 19 CG ASP A 2 -13.915 4.216 2.532 1.00 0.00 A ATOM 20 HN ASP A 2 -15.478 5.295 -0.680 1.00 0.00 A ATOM 21 HA ASP A 2 -14.701 6.587 1.850 1.00 0.00 A ATOM 22 HB1 ASP A 2 -12.470 5.274 1.393 1.00 0.00 A ATOM 23 N ASP A 2 -15.573 5.676 0.218 1.00 0.00 A ATOM 24 O ASP A 2 -13.571 7.069 -1.123 1.00 0.00 A ATOM 25 OD1 ASP A 2 -14.298 4.908 3.499 1.00 0.00 A ATOM 26 OD2 ASP A 2 -13.869 2.969 2.558 1.00 0.00 A ATOM 27 C THR A 3 -10.719 8.987 0.418 1.00 0.00 A ATOM 28 CA THR A 3 -12.207 9.134 0.121 1.00 0.00 A ATOM 29 CB THR A 3 -12.667 10.541 0.547 1.00 0.00 A ATOM 30 CG2 THR A 3 -13.651 11.116 -0.461 1.00 0.00 A ATOM 31 HN THR A 3 -13.045 8.102 1.768 1.00 0.00 A ATOM 32 HA THR A 3 -12.362 9.034 -0.943 1.00 0.00 A ATOM 33 HB THR A 3 -11.802 11.188 0.593 1.00 0.00 A ATOM 34 HG1 THR A 3 -13.507 11.375 2.124 1.00 0.00 A ATOM 35 HG21 THR A 3 -14.532 11.465 0.056 1.00 0.00 A ATOM 36 HG22 THR A 3 -13.929 10.351 -1.169 1.00 0.00 A ATOM 37 HG23 THR A 3 -13.190 11.942 -0.984 1.00 0.00 A ATOM 38 N THR A 3 -12.981 8.096 0.790 1.00 0.00 A ATOM 39 O THR A 3 -10.326 8.243 1.317 1.00 0.00 A ATOM 40 OG1 THR A 3 -13.278 10.486 1.840 1.00 0.00 A ATOM 41 C SER A 4 -8.054 10.150 1.225 1.00 0.00 A ATOM 42 CA SER A 4 -8.448 9.649 -0.160 1.00 0.00 A ATOM 43 CB SER A 4 -7.748 10.482 -1.236 1.00 0.00 A ATOM 44 HN SER A 4 -10.268 10.276 -1.042 1.00 0.00 A ATOM 45 HA SER A 4 -8.140 8.618 -0.259 1.00 0.00 A ATOM 46 HB1 SER A 4 -7.231 9.822 -1.917 1.00 0.00 A ATOM 47 HG SER A 4 -8.397 11.319 -2.883 1.00 0.00 A ATOM 48 N SER A 4 -9.894 9.702 -0.341 1.00 0.00 A ATOM 49 O SER A 4 -7.051 9.720 1.793 1.00 0.00 A ATOM 50 OG SER A 4 -8.680 11.258 -1.968 1.00 0.00 A ATOM 51 C LYS A 5 -8.742 10.564 4.168 1.00 0.00 A ATOM 52 CA LYS A 5 -8.592 11.627 3.084 1.00 0.00 A ATOM 53 CB LYS A 5 -9.544 12.792 3.363 1.00 0.00 A ATOM 54 CD LYS A 5 -11.367 12.343 5.033 1.00 0.00 A ATOM 55 CE LYS A 5 -12.678 11.607 5.261 1.00 0.00 A ATOM 56 CG LYS A 5 -10.988 12.363 3.562 1.00 0.00 A ATOM 57 HN LYS A 5 -9.640 11.369 1.264 1.00 0.00 A ATOM 58 HA LYS A 5 -7.576 11.993 3.094 1.00 0.00 A ATOM 59 HB1 LYS A 5 -9.506 13.479 2.531 1.00 0.00 A ATOM 60 HD1 LYS A 5 -11.468 13.361 5.384 1.00 0.00 A ATOM 61 HE1 LYS A 5 -12.694 11.233 6.275 1.00 0.00 A ATOM 62 HG1 LYS A 5 -11.119 11.371 3.152 1.00 0.00 A ATOM 63 HZ1 LYS A 5 -13.794 12.958 4.125 1.00 0.00 A ATOM 64 HZ2 LYS A 5 -13.886 13.226 5.793 1.00 0.00 A ATOM 65 HZ3 LYS A 5 -14.734 11.939 5.095 1.00 0.00 A ATOM 66 N LYS A 5 -8.854 11.065 1.765 1.00 0.00 A ATOM 67 NZ LYS A 5 -13.855 12.495 5.053 1.00 0.00 A ATOM 68 O LYS A 5 -8.123 10.653 5.228 1.00 0.00 A ATOM 69 C PHE A 6 -8.777 7.357 4.652 1.00 0.00 A ATOM 70 CA PHE A 6 -9.795 8.477 4.845 1.00 0.00 A ATOM 71 CB PHE A 6 -11.214 7.924 4.689 1.00 0.00 A ATOM 72 CD1 PHE A 6 -12.084 7.212 6.932 1.00 0.00 A ATOM 73 CD2 PHE A 6 -11.360 5.525 5.411 1.00 0.00 A ATOM 74 CE1 PHE A 6 -12.402 6.241 7.862 1.00 0.00 A ATOM 75 CE2 PHE A 6 -11.676 4.550 6.337 1.00 0.00 A ATOM 76 CG PHE A 6 -11.560 6.866 5.697 1.00 0.00 A ATOM 77 CZ PHE A 6 -12.199 4.908 7.563 1.00 0.00 A ATOM 78 HN PHE A 6 -10.030 9.542 3.031 1.00 0.00 A ATOM 79 HA PHE A 6 -9.684 8.882 5.839 1.00 0.00 A ATOM 80 HB1 PHE A 6 -11.317 7.493 3.705 1.00 0.00 A ATOM 81 HD1 PHE A 6 -12.244 8.255 7.167 1.00 0.00 A ATOM 82 HD2 PHE A 6 -10.951 5.244 4.451 1.00 0.00 A ATOM 83 HE1 PHE A 6 -12.812 6.524 8.820 1.00 0.00 A ATOM 84 HE2 PHE A 6 -11.516 3.508 6.100 1.00 0.00 A ATOM 85 HZ PHE A 6 -12.447 4.147 8.288 1.00 0.00 A ATOM 86 N PHE A 6 -9.566 9.558 3.894 1.00 0.00 A ATOM 87 O PHE A 6 -8.466 6.618 5.587 1.00 0.00 A ATOM 88 C TRP A 7 -5.860 6.740 3.282 1.00 0.00 A ATOM 89 CA TRP A 7 -7.279 6.207 3.118 1.00 0.00 A ATOM 90 CB TRP A 7 -7.484 5.698 1.690 1.00 0.00 A ATOM 91 CD1 TRP A 7 -9.621 4.647 0.742 1.00 0.00 A ATOM 92 CD2 TRP A 7 -8.629 3.433 2.342 1.00 0.00 A ATOM 93 CE2 TRP A 7 -9.782 2.749 1.909 1.00 0.00 A ATOM 94 CE3 TRP A 7 -7.842 2.859 3.344 1.00 0.00 A ATOM 95 CG TRP A 7 -8.544 4.643 1.582 1.00 0.00 A ATOM 96 CH2 TRP A 7 -9.377 0.985 3.425 1.00 0.00 A ATOM 97 CZ2 TRP A 7 -10.165 1.524 2.446 1.00 0.00 A ATOM 98 CZ3 TRP A 7 -8.224 1.642 3.876 1.00 0.00 A ATOM 99 HN TRP A 7 -8.549 7.856 2.730 1.00 0.00 A ATOM 100 HA TRP A 7 -7.426 5.388 3.807 1.00 0.00 A ATOM 101 HB1 TRP A 7 -6.557 5.278 1.329 1.00 0.00 A ATOM 102 HD1 TRP A 7 -9.840 5.434 0.038 1.00 0.00 A ATOM 103 HE1 TRP A 7 -11.192 3.282 0.450 1.00 0.00 A ATOM 104 HE3 TRP A 7 -6.950 3.350 3.704 1.00 0.00 A ATOM 105 HH2 TRP A 7 -9.637 0.036 3.869 1.00 0.00 A ATOM 106 HZ2 TRP A 7 -11.051 1.004 2.110 1.00 0.00 A ATOM 107 HZ3 TRP A 7 -7.629 1.183 4.651 1.00 0.00 A ATOM 108 N TRP A 7 -8.262 7.238 3.434 1.00 0.00 A ATOM 109 NE1 TRP A 7 -10.370 3.511 0.934 1.00 0.00 A ATOM 110 O TRP A 7 -4.890 5.990 3.177 1.00 0.00 A ATOM 111 C TYR A 8 -4.268 9.166 5.147 1.00 0.00 A ATOM 112 CA TYR A 8 -4.444 8.671 3.715 1.00 0.00 A ATOM 113 CB TYR A 8 -4.286 9.838 2.738 1.00 0.00 A ATOM 114 CD1 TYR A 8 -1.842 10.293 2.293 1.00 0.00 A ATOM 115 CD2 TYR A 8 -2.998 11.731 3.803 1.00 0.00 A ATOM 116 CE1 TYR A 8 -0.682 11.019 2.483 1.00 0.00 A ATOM 117 CE2 TYR A 8 -1.843 12.463 3.998 1.00 0.00 A ATOM 118 CG TYR A 8 -3.019 10.636 2.949 1.00 0.00 A ATOM 119 CZ TYR A 8 -0.687 12.103 3.337 1.00 0.00 A ATOM 120 HN TYR A 8 -6.557 8.584 3.611 1.00 0.00 A ATOM 121 HA TYR A 8 -3.685 7.933 3.504 1.00 0.00 A ATOM 122 HB1 TYR A 8 -5.124 10.510 2.850 1.00 0.00 A ATOM 123 HD1 TYR A 8 -1.841 9.444 1.627 1.00 0.00 A ATOM 124 HD2 TYR A 8 -3.904 12.010 4.321 1.00 0.00 A ATOM 125 HE1 TYR A 8 0.224 10.738 1.965 1.00 0.00 A ATOM 126 HE2 TYR A 8 -1.847 13.312 4.666 1.00 0.00 A ATOM 127 HH TYR A 8 0.286 13.760 3.379 1.00 0.00 A ATOM 128 N TYR A 8 -5.746 8.038 3.538 1.00 0.00 A ATOM 129 O TYR A 8 -4.923 10.117 5.574 1.00 0.00 A ATOM 130 OH TYR A 8 0.466 12.830 3.529 1.00 0.00 A ATOM 131 C LYS A 9 -1.619 8.803 7.578 1.00 0.00 A ATOM 132 CA LYS A 9 -3.111 8.884 7.270 1.00 0.00 A ATOM 133 CB LYS A 9 -3.890 7.975 8.223 1.00 0.00 A ATOM 134 CD LYS A 9 -5.694 9.535 9.009 1.00 0.00 A ATOM 135 CE LYS A 9 -6.937 9.383 9.870 1.00 0.00 A ATOM 136 CG LYS A 9 -5.382 8.257 8.250 1.00 0.00 A ATOM 137 HN LYS A 9 -2.886 7.762 5.489 1.00 0.00 A ATOM 138 HA LYS A 9 -3.440 9.903 7.410 1.00 0.00 A ATOM 139 HB1 LYS A 9 -3.502 8.105 9.223 1.00 0.00 A ATOM 140 HD1 LYS A 9 -5.854 10.335 8.299 1.00 0.00 A ATOM 141 HE1 LYS A 9 -6.638 9.339 10.907 1.00 0.00 A ATOM 142 HG1 LYS A 9 -5.887 7.431 8.731 1.00 0.00 A ATOM 143 HZ1 LYS A 9 -8.475 10.359 8.846 1.00 0.00 A ATOM 144 HZ2 LYS A 9 -7.355 11.406 9.562 1.00 0.00 A ATOM 145 HZ3 LYS A 9 -8.499 10.609 10.519 1.00 0.00 A ATOM 146 N LYS A 9 -3.378 8.513 5.886 1.00 0.00 A ATOM 147 NZ LYS A 9 -7.883 10.519 9.687 1.00 0.00 A ATOM 148 O LYS A 9 -1.029 7.723 7.626 1.00 0.00 A ATOM 149 C PRO A 10 0.764 9.512 9.489 1.00 0.00 A ATOM 150 CA PRO A 10 0.437 10.055 8.103 1.00 0.00 A ATOM 151 CB PRO A 10 0.725 11.557 8.036 1.00 0.00 A ATOM 152 CD PRO A 10 -1.634 11.295 7.752 1.00 0.00 A ATOM 153 CG PRO A 10 -0.585 12.207 8.323 1.00 0.00 A ATOM 154 HA PRO A 10 1.034 9.538 7.364 1.00 0.00 A ATOM 155 HB1 PRO A 10 1.085 11.814 7.050 1.00 0.00 A ATOM 156 HD1 PRO A 10 -1.868 11.577 6.736 1.00 0.00 A ATOM 157 HG1 PRO A 10 -0.627 13.174 7.843 1.00 0.00 A ATOM 158 N PRO A 10 -0.994 9.969 7.793 1.00 0.00 A ATOM 159 O PRO A 10 1.813 8.900 9.695 1.00 0.00 A ATOM 160 C HIS A 11 -0.307 7.792 11.929 1.00 0.00 A ATOM 161 CA HIS A 11 0.053 9.269 11.804 1.00 0.00 A ATOM 162 CB HIS A 11 -0.794 10.095 12.773 1.00 0.00 A ATOM 163 CD2 HIS A 11 -0.732 12.618 13.371 1.00 0.00 A ATOM 164 CE1 HIS A 11 1.434 12.830 13.638 1.00 0.00 A ATOM 165 CG HIS A 11 -0.173 11.406 13.144 1.00 0.00 A ATOM 166 HN HIS A 11 -0.956 10.231 10.210 1.00 0.00 A ATOM 167 HA HIS A 11 1.095 9.394 12.054 1.00 0.00 A ATOM 168 HB1 HIS A 11 -0.945 9.530 13.681 1.00 0.00 A ATOM 169 HD1 HIS A 11 1.864 10.873 13.222 1.00 0.00 A ATOM 170 HD2 HIS A 11 -1.784 12.859 13.323 1.00 0.00 A ATOM 171 HE1 HIS A 11 2.410 13.251 13.836 1.00 0.00 A ATOM 172 N HIS A 11 -0.141 9.737 10.437 1.00 0.00 A ATOM 173 ND1 HIS A 11 1.186 11.573 13.318 1.00 0.00 A ATOM 174 NE2 HIS A 11 0.289 13.485 13.678 1.00 0.00 A ATOM 175 O HIS A 11 0.162 7.101 12.834 1.00 0.00 A ATOM 176 C LEU A 12 -0.362 4.982 11.089 1.00 0.00 A ATOM 177 CA LEU A 12 -1.567 5.916 11.020 1.00 0.00 A ATOM 178 CB LEU A 12 -2.394 5.608 9.772 1.00 0.00 A ATOM 179 CD1 LEU A 12 -3.988 3.904 8.855 1.00 0.00 A ATOM 180 CD2 LEU A 12 -1.526 3.618 8.520 1.00 0.00 A ATOM 181 CG LEU A 12 -2.610 4.127 9.458 1.00 0.00 A ATOM 182 HN LEU A 12 -1.484 7.910 10.316 1.00 0.00 A ATOM 183 HA LEU A 12 -2.179 5.761 11.896 1.00 0.00 A ATOM 184 HB1 LEU A 12 -1.896 6.057 8.925 1.00 0.00 A ATOM 185 HD11 LEU A 12 -4.731 4.394 9.464 1.00 0.00 A ATOM 186 HD12 LEU A 12 -4.196 2.845 8.813 1.00 0.00 A ATOM 187 HD13 LEU A 12 -4.014 4.314 7.855 1.00 0.00 A ATOM 188 HD21 LEU A 12 -1.262 2.606 8.790 1.00 0.00 A ATOM 189 HD22 LEU A 12 -0.654 4.250 8.600 1.00 0.00 A ATOM 190 HD23 LEU A 12 -1.892 3.637 7.503 1.00 0.00 A ATOM 191 HG LEU A 12 -2.553 3.558 10.376 1.00 0.00 A ATOM 192 N LEU A 12 -1.142 7.313 11.013 1.00 0.00 A ATOM 193 O LEU A 12 0.591 5.125 10.324 1.00 0.00 A ATOM 194 C SER A 13 0.496 1.874 11.245 1.00 0.00 A ATOM 195 CA SER A 13 0.671 3.068 12.180 1.00 0.00 A ATOM 196 CB SER A 13 0.735 2.587 13.631 1.00 0.00 A ATOM 197 HN SER A 13 -1.202 3.963 12.591 1.00 0.00 A ATOM 198 HA SER A 13 1.597 3.569 11.936 1.00 0.00 A ATOM 199 HB1 SER A 13 1.746 2.692 13.999 1.00 0.00 A ATOM 200 HG SER A 13 -0.098 3.006 15.354 1.00 0.00 A ATOM 201 N SER A 13 -0.415 4.025 12.010 1.00 0.00 A ATOM 202 O SER A 13 -0.603 1.611 10.757 1.00 0.00 A ATOM 203 OG SER A 13 -0.132 3.346 14.457 1.00 0.00 A ATOM 204 C ARG A 14 0.488 -0.998 10.574 1.00 0.00 A ATOM 205 CA ARG A 14 1.556 -0.007 10.123 1.00 0.00 A ATOM 206 CB ARG A 14 2.924 -0.691 10.098 1.00 0.00 A ATOM 207 CD ARG A 14 4.922 -1.463 11.412 1.00 0.00 A ATOM 208 CG ARG A 14 3.476 -0.998 11.481 1.00 0.00 A ATOM 209 CZ ARG A 14 6.351 -3.144 12.499 1.00 0.00 A ATOM 210 HN ARG A 14 2.435 1.418 11.419 1.00 0.00 A ATOM 211 HA ARG A 14 1.317 0.334 9.127 1.00 0.00 A ATOM 212 HB1 ARG A 14 3.626 -0.047 9.590 1.00 0.00 A ATOM 213 HD1 ARG A 14 5.568 -0.601 11.502 1.00 0.00 A ATOM 214 HE ARG A 14 4.602 -2.503 13.212 1.00 0.00 A ATOM 215 HG1 ARG A 14 2.878 -1.776 11.932 1.00 0.00 A ATOM 216 HH11 ARG A 14 7.074 -2.407 10.762 1.00 0.00 A ATOM 217 HH12 ARG A 14 8.072 -3.592 11.538 1.00 0.00 A ATOM 218 HH21 ARG A 14 5.907 -4.064 14.243 1.00 0.00 A ATOM 219 HH22 ARG A 14 7.406 -4.534 13.517 1.00 0.00 A ATOM 220 N ARG A 14 1.588 1.158 11.000 1.00 0.00 A ATOM 221 NE ARG A 14 5.244 -2.410 12.477 1.00 0.00 A ATOM 222 NH1 ARG A 14 7.238 -3.039 11.519 1.00 0.00 A ATOM 223 NH2 ARG A 14 6.574 -3.983 13.502 1.00 0.00 A ATOM 224 O ARG A 14 -0.310 -1.477 9.768 1.00 0.00 A ATOM 225 C ASP A 15 -1.917 -1.779 12.133 1.00 0.00 A ATOM 226 CA ASP A 15 -0.492 -2.237 12.426 1.00 0.00 A ATOM 227 CB ASP A 15 -0.288 -2.374 13.936 1.00 0.00 A ATOM 228 CG ASP A 15 -0.558 -3.781 14.431 1.00 0.00 A ATOM 229 HN ASP A 15 1.140 -0.888 12.461 1.00 0.00 A ATOM 230 HA ASP A 15 -0.333 -3.198 11.962 1.00 0.00 A ATOM 231 HB1 ASP A 15 -0.957 -1.698 14.446 1.00 0.00 A ATOM 232 N ASP A 15 0.479 -1.302 11.867 1.00 0.00 A ATOM 233 O ASP A 15 -2.777 -2.587 11.782 1.00 0.00 A ATOM 234 OD1 ASP A 15 -1.721 -4.228 14.342 1.00 0.00 A ATOM 235 OD2 ASP A 15 0.393 -4.436 14.907 1.00 0.00 A ATOM 236 C GLN A 16 -3.886 -0.102 10.573 1.00 0.00 A ATOM 237 CA GLN A 16 -3.481 0.083 12.032 1.00 0.00 A ATOM 238 CB GLN A 16 -3.503 1.568 12.396 1.00 0.00 A ATOM 239 CD GLN A 16 -4.412 2.513 14.555 1.00 0.00 A ATOM 240 CG GLN A 16 -3.241 1.837 13.869 1.00 0.00 A ATOM 241 HN GLN A 16 -1.432 0.112 12.562 1.00 0.00 A ATOM 242 HA GLN A 16 -4.188 -0.442 12.657 1.00 0.00 A ATOM 243 HB1 GLN A 16 -4.472 1.974 12.145 1.00 0.00 A ATOM 244 HE21 GLN A 16 -3.244 4.021 15.117 1.00 0.00 A ATOM 245 HE22 GLN A 16 -4.898 4.130 15.604 1.00 0.00 A ATOM 246 HG1 GLN A 16 -2.374 2.474 13.956 1.00 0.00 A ATOM 247 N GLN A 16 -2.159 -0.481 12.280 1.00 0.00 A ATOM 248 NE2 GLN A 16 -4.159 3.671 15.154 1.00 0.00 A ATOM 249 O GLN A 16 -5.035 -0.427 10.274 1.00 0.00 A ATOM 250 OE1 GLN A 16 -5.530 1.999 14.549 1.00 0.00 A ATOM 251 C ALA A 17 -3.544 -1.477 7.890 1.00 0.00 A ATOM 252 CA ALA A 17 -3.193 -0.034 8.242 1.00 0.00 A ATOM 253 CB ALA A 17 -1.987 0.428 7.438 1.00 0.00 A ATOM 254 HN ALA A 17 -2.039 0.366 9.969 1.00 0.00 A ATOM 255 HA ALA A 17 -4.029 0.601 7.987 1.00 0.00 A ATOM 256 HB1 ALA A 17 -2.107 1.470 7.178 1.00 0.00 A ATOM 257 HB2 ALA A 17 -1.092 0.305 8.030 1.00 0.00 A ATOM 258 HB3 ALA A 17 -1.907 -0.162 6.537 1.00 0.00 A ATOM 259 N ALA A 17 -2.935 0.110 9.669 1.00 0.00 A ATOM 260 O ALA A 17 -4.437 -1.728 7.079 1.00 0.00 A ATOM 261 C ILE A 18 -4.455 -4.255 8.743 1.00 0.00 A ATOM 262 CA ILE A 18 -3.074 -3.835 8.253 1.00 0.00 A ATOM 263 CB ILE A 18 -2.011 -4.714 8.939 1.00 0.00 A ATOM 264 CD1 ILE A 18 0.499 -4.804 9.354 1.00 0.00 A ATOM 265 CG1 ILE A 18 -0.612 -4.344 8.438 1.00 0.00 A ATOM 266 CG2 ILE A 18 -2.296 -6.186 8.685 1.00 0.00 A ATOM 267 HN ILE A 18 -2.138 -2.156 9.138 1.00 0.00 A ATOM 268 HA ILE A 18 -3.017 -4.001 7.187 1.00 0.00 A ATOM 269 HB ILE A 18 -2.061 -4.539 10.002 1.00 0.00 A ATOM 270 HD11 ILE A 18 1.162 -5.465 8.813 1.00 0.00 A ATOM 271 HD12 ILE A 18 1.056 -3.947 9.705 1.00 0.00 A ATOM 272 HD13 ILE A 18 0.077 -5.330 10.198 1.00 0.00 A ATOM 273 HG11 ILE A 18 -0.544 -3.270 8.346 1.00 0.00 A ATOM 274 HG21 ILE A 18 -1.435 -6.647 8.225 1.00 0.00 A ATOM 275 HG22 ILE A 18 -2.507 -6.678 9.624 1.00 0.00 A ATOM 276 HG23 ILE A 18 -3.149 -6.280 8.030 1.00 0.00 A ATOM 277 N ILE A 18 -2.836 -2.419 8.502 1.00 0.00 A ATOM 278 O ILE A 18 -5.161 -5.007 8.072 1.00 0.00 A ATOM 279 C ALA A 19 -7.267 -3.484 9.668 1.00 0.00 A ATOM 280 CA ALA A 19 -6.135 -4.082 10.495 1.00 0.00 A ATOM 281 CB ALA A 19 -6.210 -3.588 11.933 1.00 0.00 A ATOM 282 HN ALA A 19 -4.229 -3.168 10.405 1.00 0.00 A ATOM 283 HA ALA A 19 -6.240 -5.158 10.505 1.00 0.00 A ATOM 284 HB1 ALA A 19 -6.887 -2.748 11.988 1.00 0.00 A ATOM 285 HB2 ALA A 19 -6.569 -4.383 12.569 1.00 0.00 A ATOM 286 HB3 ALA A 19 -5.228 -3.282 12.259 1.00 0.00 A ATOM 287 N ALA A 19 -4.836 -3.763 9.917 1.00 0.00 A ATOM 288 O ALA A 19 -8.330 -4.089 9.519 1.00 0.00 A ATOM 289 C LEU A 20 -8.179 -2.278 6.957 1.00 0.00 A ATOM 290 CA LEU A 20 -8.036 -1.608 8.320 1.00 0.00 A ATOM 291 CB LEU A 20 -7.659 -0.137 8.141 1.00 0.00 A ATOM 292 CD1 LEU A 20 -9.380 1.046 9.527 1.00 0.00 A ATOM 293 CD2 LEU A 20 -8.376 2.190 7.542 1.00 0.00 A ATOM 294 CG LEU A 20 -8.822 0.857 8.125 1.00 0.00 A ATOM 295 HN LEU A 20 -6.170 -1.857 9.285 1.00 0.00 A ATOM 296 HA LEU A 20 -8.981 -1.669 8.839 1.00 0.00 A ATOM 297 HB1 LEU A 20 -7.131 -0.043 7.203 1.00 0.00 A ATOM 298 HD11 LEU A 20 -9.531 2.098 9.716 1.00 0.00 A ATOM 299 HD12 LEU A 20 -8.683 0.648 10.250 1.00 0.00 A ATOM 300 HD13 LEU A 20 -10.322 0.525 9.614 1.00 0.00 A ATOM 301 HD21 LEU A 20 -8.568 2.200 6.479 1.00 0.00 A ATOM 302 HD22 LEU A 20 -7.320 2.325 7.720 1.00 0.00 A ATOM 303 HD23 LEU A 20 -8.927 2.991 8.015 1.00 0.00 A ATOM 304 HG LEU A 20 -9.613 0.465 7.502 1.00 0.00 A ATOM 305 N LEU A 20 -7.035 -2.290 9.132 1.00 0.00 A ATOM 306 O LEU A 20 -9.259 -2.278 6.364 1.00 0.00 A ATOM 307 C LEU A 21 -7.764 -4.889 5.274 1.00 0.00 A ATOM 308 CA LEU A 21 -7.088 -3.524 5.173 1.00 0.00 A ATOM 309 CB LEU A 21 -5.658 -3.687 4.657 1.00 0.00 A ATOM 310 CD1 LEU A 21 -3.644 -2.767 3.482 1.00 0.00 A ATOM 311 CD2 LEU A 21 -5.934 -2.274 2.605 1.00 0.00 A ATOM 312 CG LEU A 21 -5.097 -2.514 3.853 1.00 0.00 A ATOM 313 HN LEU A 21 -6.255 -2.816 6.984 1.00 0.00 A ATOM 314 HA LEU A 21 -7.645 -2.911 4.481 1.00 0.00 A ATOM 315 HB1 LEU A 21 -5.633 -4.564 4.025 1.00 0.00 A ATOM 316 HD11 LEU A 21 -3.297 -1.981 2.828 1.00 0.00 A ATOM 317 HD12 LEU A 21 -3.562 -3.719 2.976 1.00 0.00 A ATOM 318 HD13 LEU A 21 -3.041 -2.784 4.378 1.00 0.00 A ATOM 319 HD21 LEU A 21 -6.833 -2.869 2.655 1.00 0.00 A ATOM 320 HD22 LEU A 21 -5.364 -2.554 1.730 1.00 0.00 A ATOM 321 HD23 LEU A 21 -6.197 -1.228 2.544 1.00 0.00 A ATOM 322 HG LEU A 21 -5.135 -1.620 4.459 1.00 0.00 A ATOM 323 N LEU A 21 -7.085 -2.849 6.466 1.00 0.00 A ATOM 324 O LEU A 21 -8.511 -5.291 4.382 1.00 0.00 A ATOM 325 C LYS A 22 -9.553 -6.800 6.967 1.00 0.00 A ATOM 326 CA LYS A 22 -8.080 -6.914 6.587 1.00 0.00 A ATOM 327 CB LYS A 22 -7.315 -7.656 7.686 1.00 0.00 A ATOM 328 CD LYS A 22 -6.875 -7.951 10.140 1.00 0.00 A ATOM 329 CE LYS A 22 -7.593 -7.922 11.480 1.00 0.00 A ATOM 330 CG LYS A 22 -7.629 -7.158 9.086 1.00 0.00 A ATOM 331 HN LYS A 22 -6.892 -5.221 7.042 1.00 0.00 A ATOM 332 HA LYS A 22 -8.000 -7.470 5.666 1.00 0.00 A ATOM 333 HB1 LYS A 22 -6.256 -7.536 7.513 1.00 0.00 A ATOM 334 HD1 LYS A 22 -5.888 -7.525 10.262 1.00 0.00 A ATOM 335 HE1 LYS A 22 -8.053 -6.952 11.606 1.00 0.00 A ATOM 336 HG1 LYS A 22 -8.690 -7.257 9.265 1.00 0.00 A ATOM 337 HZ1 LYS A 22 -9.490 -8.678 11.038 1.00 0.00 A ATOM 338 HZ2 LYS A 22 -8.910 -9.130 12.562 1.00 0.00 A ATOM 339 HZ3 LYS A 22 -8.293 -9.865 11.169 1.00 0.00 A ATOM 340 N LYS A 22 -7.497 -5.596 6.366 1.00 0.00 A ATOM 341 NZ LYS A 22 -8.646 -8.972 11.568 1.00 0.00 A ATOM 342 O LYS A 22 -10.262 -7.803 7.046 1.00 0.00 A ATOM 343 C ASP A 23 -12.146 -4.637 6.432 1.00 0.00 A ATOM 344 CA ASP A 23 -11.397 -5.328 7.567 1.00 0.00 A ATOM 345 CB ASP A 23 -11.467 -4.476 8.834 1.00 0.00 A ATOM 346 CG ASP A 23 -12.747 -4.704 9.615 1.00 0.00 A ATOM 347 HN ASP A 23 -9.392 -4.813 7.118 1.00 0.00 A ATOM 348 HA ASP A 23 -11.861 -6.283 7.759 1.00 0.00 A ATOM 349 HB1 ASP A 23 -11.415 -3.433 8.562 1.00 0.00 A ATOM 350 N ASP A 23 -10.007 -5.572 7.198 1.00 0.00 A ATOM 351 O ASP A 23 -13.330 -4.326 6.554 1.00 0.00 A ATOM 352 OD1 ASP A 23 -12.913 -5.810 10.171 1.00 0.00 A ATOM 353 OD2 ASP A 23 -13.583 -3.778 9.668 1.00 0.00 A ATOM 354 C LYS A 24 -12.045 -4.674 2.959 1.00 0.00 A ATOM 355 CA LYS A 24 -12.045 -3.745 4.169 1.00 0.00 A ATOM 356 CB LYS A 24 -11.287 -2.457 3.837 1.00 0.00 A ATOM 357 CD LYS A 24 -11.600 -0.731 5.634 1.00 0.00 A ATOM 358 CE LYS A 24 -12.503 0.378 6.151 1.00 0.00 A ATOM 359 CG LYS A 24 -12.023 -1.194 4.250 1.00 0.00 A ATOM 360 HN LYS A 24 -10.506 -4.670 5.289 1.00 0.00 A ATOM 361 HA LYS A 24 -13.066 -3.497 4.418 1.00 0.00 A ATOM 362 HB1 LYS A 24 -11.118 -2.418 2.770 1.00 0.00 A ATOM 363 HD1 LYS A 24 -10.584 -0.363 5.586 1.00 0.00 A ATOM 364 HE1 LYS A 24 -13.457 0.311 5.648 1.00 0.00 A ATOM 365 HG1 LYS A 24 -13.085 -1.393 4.256 1.00 0.00 A ATOM 366 HZ1 LYS A 24 -12.848 1.222 8.031 1.00 0.00 A ATOM 367 HZ2 LYS A 24 -11.905 -0.182 8.073 1.00 0.00 A ATOM 368 HZ3 LYS A 24 -13.573 -0.291 7.816 1.00 0.00 A ATOM 369 N LYS A 24 -11.447 -4.398 5.327 1.00 0.00 A ATOM 370 NZ LYS A 24 -12.723 0.275 7.621 1.00 0.00 A ATOM 371 O LYS A 24 -11.359 -5.696 2.949 1.00 0.00 A ATOM 372 C ASP A 25 -11.523 -5.304 0.101 1.00 0.00 A ATOM 373 CA ASP A 25 -12.903 -5.110 0.723 1.00 0.00 A ATOM 374 CB ASP A 25 -13.841 -4.445 -0.284 1.00 0.00 A ATOM 375 CG ASP A 25 -15.092 -5.262 -0.537 1.00 0.00 A ATOM 376 HN ASP A 25 -13.339 -3.484 2.008 1.00 0.00 A ATOM 377 HA ASP A 25 -13.303 -6.076 0.990 1.00 0.00 A ATOM 378 HB1 ASP A 25 -13.321 -4.316 -1.222 1.00 0.00 A ATOM 379 N ASP A 25 -12.816 -4.310 1.940 1.00 0.00 A ATOM 380 O ASP A 25 -10.603 -4.515 0.314 1.00 0.00 A ATOM 381 OD1 ASP A 25 -15.848 -5.507 0.427 1.00 0.00 A ATOM 382 OD2 ASP A 25 -15.318 -5.656 -1.701 1.00 0.00 A ATOM 383 C PRO A 26 -9.778 -5.719 -2.470 1.00 0.00 A ATOM 384 CA PRO A 26 -10.112 -6.703 -1.355 1.00 0.00 A ATOM 385 CB PRO A 26 -10.362 -8.099 -1.930 1.00 0.00 A ATOM 386 CD PRO A 26 -12.430 -7.363 -0.985 1.00 0.00 A ATOM 387 CG PRO A 26 -11.840 -8.179 -2.101 1.00 0.00 A ATOM 388 HA PRO A 26 -9.291 -6.743 -0.654 1.00 0.00 A ATOM 389 HB1 PRO A 26 -10.003 -8.848 -1.239 1.00 0.00 A ATOM 390 HD1 PRO A 26 -12.629 -7.986 -0.125 1.00 0.00 A ATOM 391 HG1 PRO A 26 -12.163 -9.207 -2.024 1.00 0.00 A ATOM 392 N PRO A 26 -11.375 -6.380 -0.686 1.00 0.00 A ATOM 393 O PRO A 26 -10.666 -5.235 -3.171 1.00 0.00 A ATOM 394 C GLY A 27 -7.852 -3.097 -3.133 1.00 0.00 A ATOM 395 CA GLY A 27 -8.062 -4.501 -3.663 1.00 0.00 A ATOM 396 HN GLY A 27 -7.826 -5.842 -2.042 1.00 0.00 A ATOM 397 HA2 GLY A 27 -7.137 -4.857 -4.088 1.00 0.00 A ATOM 398 HA1 GLY A 27 -8.815 -4.472 -4.438 1.00 0.00 A ATOM 399 N GLY A 27 -8.491 -5.426 -2.631 1.00 0.00 A ATOM 400 O GLY A 27 -7.199 -2.275 -3.774 1.00 0.00 A ATOM 401 C ALA A 28 -6.851 -1.266 -0.857 1.00 0.00 A ATOM 402 CA ALA A 28 -8.278 -1.506 -1.341 1.00 0.00 A ATOM 403 CB ALA A 28 -9.259 -1.365 -0.187 1.00 0.00 A ATOM 404 HN ALA A 28 -8.917 -3.517 -1.494 1.00 0.00 A ATOM 405 HA ALA A 28 -8.525 -0.763 -2.085 1.00 0.00 A ATOM 406 HB1 ALA A 28 -8.784 -1.686 0.729 1.00 0.00 A ATOM 407 HB2 ALA A 28 -9.559 -0.332 -0.095 1.00 0.00 A ATOM 408 HB3 ALA A 28 -10.128 -1.978 -0.376 1.00 0.00 A ATOM 409 N ALA A 28 -8.408 -2.820 -1.957 1.00 0.00 A ATOM 410 O ALA A 28 -6.147 -2.202 -0.482 1.00 0.00 A ATOM 411 C PHE A 29 -5.112 1.637 0.396 1.00 0.00 A ATOM 412 CA PHE A 29 -5.088 0.359 -0.436 1.00 0.00 A ATOM 413 CB PHE A 29 -4.169 0.541 -1.646 1.00 0.00 A ATOM 414 CD1 PHE A 29 -5.570 1.945 -3.183 1.00 0.00 A ATOM 415 CD2 PHE A 29 -3.531 2.864 -2.353 1.00 0.00 A ATOM 416 CE1 PHE A 29 -5.811 3.111 -3.887 1.00 0.00 A ATOM 417 CE2 PHE A 29 -3.768 4.031 -3.053 1.00 0.00 A ATOM 418 CG PHE A 29 -4.428 1.809 -2.409 1.00 0.00 A ATOM 419 CZ PHE A 29 -4.909 4.154 -3.823 1.00 0.00 A ATOM 420 HN PHE A 29 -7.040 0.698 -1.183 1.00 0.00 A ATOM 421 HA PHE A 29 -4.709 -0.447 0.174 1.00 0.00 A ATOM 422 HB1 PHE A 29 -4.306 -0.289 -2.322 1.00 0.00 A ATOM 423 HD1 PHE A 29 -6.275 1.129 -3.235 1.00 0.00 A ATOM 424 HD2 PHE A 29 -2.638 2.768 -1.753 1.00 0.00 A ATOM 425 HE1 PHE A 29 -6.704 3.204 -4.487 1.00 0.00 A ATOM 426 HE2 PHE A 29 -3.061 4.845 -3.002 1.00 0.00 A ATOM 427 HZ PHE A 29 -5.096 5.065 -4.371 1.00 0.00 A ATOM 428 N PHE A 29 -6.431 -0.005 -0.872 1.00 0.00 A ATOM 429 O PHE A 29 -6.130 2.329 0.461 1.00 0.00 A ATOM 430 C LEU A 30 -2.438 3.638 1.910 1.00 0.00 A ATOM 431 CA LEU A 30 -3.879 3.140 1.861 1.00 0.00 A ATOM 432 CB LEU A 30 -4.378 2.849 3.276 1.00 0.00 A ATOM 433 CD1 LEU A 30 -2.587 2.968 5.026 1.00 0.00 A ATOM 434 CD2 LEU A 30 -4.225 1.077 5.044 1.00 0.00 A ATOM 435 CG LEU A 30 -3.436 2.041 4.169 1.00 0.00 A ATOM 436 HN LEU A 30 -3.210 1.355 0.941 1.00 0.00 A ATOM 437 HA LEU A 30 -4.497 3.907 1.419 1.00 0.00 A ATOM 438 HB1 LEU A 30 -5.307 2.301 3.192 1.00 0.00 A ATOM 439 HD11 LEU A 30 -2.462 3.913 4.519 1.00 0.00 A ATOM 440 HD12 LEU A 30 -1.620 2.518 5.193 1.00 0.00 A ATOM 441 HD13 LEU A 30 -3.077 3.130 5.974 1.00 0.00 A ATOM 442 HD21 LEU A 30 -5.184 0.880 4.589 1.00 0.00 A ATOM 443 HD22 LEU A 30 -4.371 1.516 6.020 1.00 0.00 A ATOM 444 HD23 LEU A 30 -3.676 0.151 5.144 1.00 0.00 A ATOM 445 HG LEU A 30 -2.770 1.461 3.546 1.00 0.00 A ATOM 446 N LEU A 30 -3.987 1.945 1.032 1.00 0.00 A ATOM 447 O LEU A 30 -1.503 2.893 1.617 1.00 0.00 A ATOM 448 C ILE A 31 -0.690 6.072 3.768 1.00 0.00 A ATOM 449 CA ILE A 31 -0.941 5.499 2.377 1.00 0.00 A ATOM 450 CB ILE A 31 -0.752 6.615 1.332 1.00 0.00 A ATOM 451 CD1 ILE A 31 0.151 5.041 -0.452 1.00 0.00 A ATOM 452 CG1 ILE A 31 -0.911 6.051 -0.081 1.00 0.00 A ATOM 453 CG2 ILE A 31 0.611 7.270 1.498 1.00 0.00 A ATOM 454 HN ILE A 31 -3.053 5.445 2.506 1.00 0.00 A ATOM 455 HA ILE A 31 -0.213 4.724 2.182 1.00 0.00 A ATOM 456 HB ILE A 31 -1.509 7.366 1.500 1.00 0.00 A ATOM 457 HD11 ILE A 31 -0.009 4.706 -1.467 1.00 0.00 A ATOM 458 HD12 ILE A 31 1.127 5.499 -0.375 1.00 0.00 A ATOM 459 HD13 ILE A 31 0.095 4.196 0.217 1.00 0.00 A ATOM 460 HG11 ILE A 31 -0.859 6.864 -0.792 1.00 0.00 A ATOM 461 HG21 ILE A 31 1.336 6.524 1.789 1.00 0.00 A ATOM 462 HG22 ILE A 31 0.911 7.716 0.561 1.00 0.00 A ATOM 463 HG23 ILE A 31 0.553 8.033 2.259 1.00 0.00 A ATOM 464 N ILE A 31 -2.268 4.902 2.285 1.00 0.00 A ATOM 465 O ILE A 31 -1.582 6.665 4.376 1.00 0.00 A ATOM 466 C ARG A 32 2.332 6.911 5.588 1.00 0.00 A ATOM 467 CA ARG A 32 0.896 6.392 5.584 1.00 0.00 A ATOM 468 CB ARG A 32 0.738 5.291 6.633 1.00 0.00 A ATOM 469 CD ARG A 32 2.977 4.313 7.218 1.00 0.00 A ATOM 470 CG ARG A 32 1.687 4.120 6.436 1.00 0.00 A ATOM 471 CZ ARG A 32 4.589 2.871 8.388 1.00 0.00 A ATOM 472 HN ARG A 32 1.197 5.412 3.732 1.00 0.00 A ATOM 473 HA ARG A 32 0.232 7.207 5.827 1.00 0.00 A ATOM 474 HB1 ARG A 32 -0.274 4.916 6.594 1.00 0.00 A ATOM 475 HD1 ARG A 32 2.741 4.754 8.174 1.00 0.00 A ATOM 476 HE ARG A 32 3.455 2.299 6.850 1.00 0.00 A ATOM 477 HG1 ARG A 32 1.923 4.033 5.386 1.00 0.00 A ATOM 478 HH11 ARG A 32 4.464 4.758 9.098 1.00 0.00 A ATOM 479 HH12 ARG A 32 5.597 3.730 9.914 1.00 0.00 A ATOM 480 HH21 ARG A 32 4.941 0.937 7.917 1.00 0.00 A ATOM 481 HH22 ARG A 32 5.868 1.558 9.241 1.00 0.00 A ATOM 482 N ARG A 32 0.528 5.893 4.265 1.00 0.00 A ATOM 483 NE ARG A 32 3.677 3.050 7.439 1.00 0.00 A ATOM 484 NH1 ARG A 32 4.910 3.868 9.201 1.00 0.00 A ATOM 485 NH2 ARG A 32 5.182 1.692 8.526 1.00 0.00 A ATOM 486 O ARG A 32 3.107 6.628 4.675 1.00 0.00 A ATOM 487 C ASP A 33 5.053 7.121 6.930 1.00 0.00 A ATOM 488 CA ASP A 33 4.020 8.227 6.745 1.00 0.00 A ATOM 489 CB ASP A 33 4.084 9.204 7.920 1.00 0.00 A ATOM 490 CG ASP A 33 5.264 10.151 7.824 1.00 0.00 A ATOM 491 HN ASP A 33 2.015 7.860 7.318 1.00 0.00 A ATOM 492 HA ASP A 33 4.243 8.760 5.833 1.00 0.00 A ATOM 493 HB1 ASP A 33 4.169 8.644 8.840 1.00 0.00 A ATOM 494 N ASP A 33 2.678 7.671 6.621 1.00 0.00 A ATOM 495 O ASP A 33 4.995 6.360 7.897 1.00 0.00 A ATOM 496 OD1 ASP A 33 5.720 10.418 6.691 1.00 0.00 A ATOM 497 OD2 ASP A 33 5.732 10.626 8.879 1.00 0.00 A ATOM 498 C SER A 34 8.128 6.413 7.050 1.00 0.00 A ATOM 499 CA SER A 34 7.040 6.018 6.056 1.00 0.00 A ATOM 500 CB SER A 34 7.652 5.806 4.671 1.00 0.00 A ATOM 501 HN SER A 34 5.990 7.671 5.252 1.00 0.00 A ATOM 502 HA SER A 34 6.585 5.096 6.386 1.00 0.00 A ATOM 503 HB1 SER A 34 8.280 6.650 4.423 1.00 0.00 A ATOM 504 HG SER A 34 7.930 3.894 4.992 1.00 0.00 A ATOM 505 N SER A 34 5.997 7.036 5.998 1.00 0.00 A ATOM 506 O SER A 34 9.011 7.213 6.737 1.00 0.00 A ATOM 507 OG SER A 34 8.438 4.626 4.636 1.00 0.00 A ATOM 508 C HIS A 35 10.397 5.539 8.941 1.00 0.00 A ATOM 509 CA HIS A 35 9.038 6.138 9.292 1.00 0.00 A ATOM 510 CB HIS A 35 8.560 5.592 10.638 1.00 0.00 A ATOM 511 CD2 HIS A 35 7.989 7.358 12.451 1.00 0.00 A ATOM 512 CE1 HIS A 35 9.977 7.545 13.354 1.00 0.00 A ATOM 513 CG HIS A 35 8.818 6.521 11.785 1.00 0.00 A ATOM 514 HN HIS A 35 7.332 5.218 8.440 1.00 0.00 A ATOM 515 HA HIS A 35 9.138 7.210 9.362 1.00 0.00 A ATOM 516 HB1 HIS A 35 9.067 4.661 10.842 1.00 0.00 A ATOM 517 HD1 HIS A 35 10.871 6.185 12.115 1.00 0.00 A ATOM 518 HD2 HIS A 35 6.936 7.508 12.256 1.00 0.00 A ATOM 519 HE1 HIS A 35 10.791 7.857 13.992 1.00 0.00 A ATOM 520 N HIS A 35 8.059 5.846 8.251 1.00 0.00 A ATOM 521 ND1 HIS A 35 10.056 6.662 12.374 1.00 0.00 A ATOM 522 NE2 HIS A 35 8.734 7.983 13.421 1.00 0.00 A ATOM 523 O HIS A 35 11.406 5.854 9.573 1.00 0.00 A ATOM 524 C SER A 36 12.744 5.063 7.245 1.00 0.00 A ATOM 525 CA SER A 36 11.650 4.030 7.501 1.00 0.00 A ATOM 526 CB SER A 36 11.405 3.207 6.235 1.00 0.00 A ATOM 527 HN SER A 36 9.578 4.465 7.468 1.00 0.00 A ATOM 528 HA SER A 36 11.973 3.370 8.293 1.00 0.00 A ATOM 529 HB1 SER A 36 12.229 3.348 5.551 1.00 0.00 A ATOM 530 HG SER A 36 12.154 1.485 6.792 1.00 0.00 A ATOM 531 N SER A 36 10.416 4.676 7.932 1.00 0.00 A ATOM 532 O SER A 36 13.676 5.205 8.035 1.00 0.00 A ATOM 533 OG SER A 36 11.295 1.826 6.538 1.00 0.00 A ATOM 534 C PHE A 37 12.907 8.035 5.192 1.00 0.00 A ATOM 535 CA PHE A 37 13.597 6.803 5.772 1.00 0.00 A ATOM 536 CB PHE A 37 14.600 6.243 4.762 1.00 0.00 A ATOM 537 CD1 PHE A 37 15.681 4.335 5.982 1.00 0.00 A ATOM 538 CD2 PHE A 37 17.021 6.224 5.416 1.00 0.00 A ATOM 539 CE1 PHE A 37 16.775 3.731 6.571 1.00 0.00 A ATOM 540 CE2 PHE A 37 18.121 5.624 6.003 1.00 0.00 A ATOM 541 CG PHE A 37 15.791 5.588 5.399 1.00 0.00 A ATOM 542 CZ PHE A 37 17.997 4.376 6.581 1.00 0.00 A ATOM 543 HN PHE A 37 11.853 5.623 5.544 1.00 0.00 A ATOM 544 HA PHE A 37 14.124 7.089 6.669 1.00 0.00 A ATOM 545 HB1 PHE A 37 14.957 7.047 4.136 1.00 0.00 A ATOM 546 HD1 PHE A 37 14.726 3.830 5.975 1.00 0.00 A ATOM 547 HD2 PHE A 37 17.119 7.201 4.965 1.00 0.00 A ATOM 548 HE1 PHE A 37 16.676 2.754 7.020 1.00 0.00 A ATOM 549 HE2 PHE A 37 19.074 6.131 6.009 1.00 0.00 A ATOM 550 HZ PHE A 37 18.853 3.905 7.039 1.00 0.00 A ATOM 551 N PHE A 37 12.620 5.783 6.135 1.00 0.00 A ATOM 552 O PHE A 37 11.768 7.961 4.730 1.00 0.00 A ATOM 553 C GLN A 38 12.741 10.288 3.213 1.00 0.00 A ATOM 554 CA GLN A 38 13.061 10.413 4.698 1.00 0.00 A ATOM 555 CB GLN A 38 14.047 11.559 4.926 1.00 0.00 A ATOM 556 CD GLN A 38 13.905 13.203 6.839 1.00 0.00 A ATOM 557 CG GLN A 38 14.346 11.823 6.392 1.00 0.00 A ATOM 558 HN GLN A 38 14.508 9.159 5.601 1.00 0.00 A ATOM 559 HA GLN A 38 12.147 10.624 5.234 1.00 0.00 A ATOM 560 HB1 GLN A 38 13.637 12.462 4.497 1.00 0.00 A ATOM 561 HE21 GLN A 38 15.713 13.933 6.448 1.00 0.00 A ATOM 562 HE22 GLN A 38 14.561 15.067 7.057 1.00 0.00 A ATOM 563 HG1 GLN A 38 15.410 11.731 6.552 1.00 0.00 A ATOM 564 N GLN A 38 13.605 9.164 5.220 1.00 0.00 A ATOM 565 NE2 GLN A 38 14.818 14.166 6.776 1.00 0.00 A ATOM 566 O GLN A 38 13.438 9.593 2.474 1.00 0.00 A ATOM 567 OE1 GLN A 38 12.758 13.403 7.236 1.00 0.00 A ATOM 568 C GLY A 39 10.722 9.568 0.989 1.00 0.00 A ATOM 569 CA GLY A 39 11.289 10.917 1.385 1.00 0.00 A ATOM 570 HN GLY A 39 11.164 11.503 3.416 1.00 0.00 A ATOM 571 HA2 GLY A 39 10.542 11.676 1.206 1.00 0.00 A ATOM 572 HA1 GLY A 39 12.153 11.125 0.772 1.00 0.00 A ATOM 573 N GLY A 39 11.682 10.966 2.782 1.00 0.00 A ATOM 574 O GLY A 39 10.883 9.129 -0.149 1.00 0.00 A ATOM 575 C ALA A 40 7.999 7.571 2.092 1.00 0.00 A ATOM 576 CA ALA A 40 9.465 7.600 1.675 1.00 0.00 A ATOM 577 CB ALA A 40 10.244 6.515 2.403 1.00 0.00 A ATOM 578 HN ALA A 40 9.963 9.309 2.820 1.00 0.00 A ATOM 579 HA ALA A 40 9.532 7.406 0.614 1.00 0.00 A ATOM 580 HB1 ALA A 40 10.167 6.672 3.470 1.00 0.00 A ATOM 581 HB2 ALA A 40 9.837 5.548 2.150 1.00 0.00 A ATOM 582 HB3 ALA A 40 11.282 6.558 2.107 1.00 0.00 A ATOM 583 N ALA A 40 10.058 8.908 1.932 1.00 0.00 A ATOM 584 O ALA A 40 7.583 8.307 2.988 1.00 0.00 A ATOM 585 C TYR A 41 5.398 5.132 1.892 1.00 0.00 A ATOM 586 CA TYR A 41 5.798 6.596 1.738 1.00 0.00 A ATOM 587 CB TYR A 41 4.963 7.251 0.636 1.00 0.00 A ATOM 588 CD1 TYR A 41 5.664 9.653 0.299 1.00 0.00 A ATOM 589 CD2 TYR A 41 3.677 9.225 1.543 1.00 0.00 A ATOM 590 CE1 TYR A 41 5.486 11.012 0.473 1.00 0.00 A ATOM 591 CE2 TYR A 41 3.490 10.582 1.722 1.00 0.00 A ATOM 592 CG TYR A 41 4.764 8.737 0.830 1.00 0.00 A ATOM 593 CZ TYR A 41 4.398 11.472 1.185 1.00 0.00 A ATOM 594 HN TYR A 41 7.609 6.159 0.733 1.00 0.00 A ATOM 595 HA TYR A 41 5.611 7.109 2.670 1.00 0.00 A ATOM 596 HB1 TYR A 41 3.989 6.786 0.607 1.00 0.00 A ATOM 597 HD1 TYR A 41 6.515 9.291 -0.260 1.00 0.00 A ATOM 598 HD2 TYR A 41 2.969 8.526 1.963 1.00 0.00 A ATOM 599 HE1 TYR A 41 6.196 11.709 0.053 1.00 0.00 A ATOM 600 HE2 TYR A 41 2.639 10.942 2.280 1.00 0.00 A ATOM 601 HH TYR A 41 3.278 13.024 1.357 1.00 0.00 A ATOM 602 N TYR A 41 7.219 6.718 1.437 1.00 0.00 A ATOM 603 O TYR A 41 5.743 4.291 1.063 1.00 0.00 A ATOM 604 OH TYR A 41 4.217 12.824 1.363 1.00 0.00 A ATOM 605 C GLY A 42 2.934 3.141 2.492 1.00 0.00 A ATOM 606 CA GLY A 42 4.229 3.472 3.206 1.00 0.00 A ATOM 607 HN GLY A 42 4.419 5.546 3.589 1.00 0.00 A ATOM 608 HA2 GLY A 42 4.998 2.794 2.869 1.00 0.00 A ATOM 609 HA1 GLY A 42 4.085 3.338 4.268 1.00 0.00 A ATOM 610 N GLY A 42 4.665 4.834 2.962 1.00 0.00 A ATOM 611 O GLY A 42 1.887 3.720 2.788 1.00 0.00 A ATOM 612 C LEU A 43 1.337 0.429 1.233 1.00 0.00 A ATOM 613 CA LEU A 43 1.825 1.804 0.787 1.00 0.00 A ATOM 614 CB LEU A 43 2.143 1.782 -0.709 1.00 0.00 A ATOM 615 CD1 LEU A 43 -0.122 2.122 -1.729 1.00 0.00 A ATOM 616 CD2 LEU A 43 1.641 0.875 -2.991 1.00 0.00 A ATOM 617 CG LEU A 43 1.068 1.182 -1.615 1.00 0.00 A ATOM 618 HN LEU A 43 3.864 1.784 1.357 1.00 0.00 A ATOM 619 HA LEU A 43 1.046 2.528 0.972 1.00 0.00 A ATOM 620 HB1 LEU A 43 3.050 1.212 -0.846 1.00 0.00 A ATOM 621 HD11 LEU A 43 -0.367 2.511 -0.752 1.00 0.00 A ATOM 622 HD12 LEU A 43 -0.970 1.583 -2.124 1.00 0.00 A ATOM 623 HD13 LEU A 43 0.127 2.939 -2.391 1.00 0.00 A ATOM 624 HD21 LEU A 43 1.684 -0.195 -3.133 1.00 0.00 A ATOM 625 HD22 LEU A 43 2.636 1.288 -3.067 1.00 0.00 A ATOM 626 HD23 LEU A 43 1.010 1.315 -3.750 1.00 0.00 A ATOM 627 HG LEU A 43 0.720 0.253 -1.183 1.00 0.00 A ATOM 628 N LEU A 43 3.002 2.209 1.547 1.00 0.00 A ATOM 629 O LEU A 43 2.108 -0.529 1.284 1.00 0.00 A ATOM 630 C ALA A 44 -1.663 -1.353 1.053 1.00 0.00 A ATOM 631 CA ALA A 44 -0.543 -0.917 1.992 1.00 0.00 A ATOM 632 CB ALA A 44 -1.067 -0.788 3.415 1.00 0.00 A ATOM 633 HN ALA A 44 -0.514 1.139 1.493 1.00 0.00 A ATOM 634 HA ALA A 44 0.231 -1.671 1.987 1.00 0.00 A ATOM 635 HB1 ALA A 44 -0.996 -1.744 3.912 1.00 0.00 A ATOM 636 HB2 ALA A 44 -0.476 -0.058 3.950 1.00 0.00 A ATOM 637 HB3 ALA A 44 -2.098 -0.469 3.392 1.00 0.00 A ATOM 638 N ALA A 44 0.049 0.340 1.554 1.00 0.00 A ATOM 639 O ALA A 44 -2.466 -0.533 0.604 1.00 0.00 A ATOM 640 C LEU A 45 -3.317 -4.481 0.437 1.00 0.00 A ATOM 641 CA LEU A 45 -2.733 -3.192 -0.131 1.00 0.00 A ATOM 642 CB LEU A 45 -2.144 -3.453 -1.518 1.00 0.00 A ATOM 643 CD1 LEU A 45 -3.708 -2.895 -3.395 1.00 0.00 A ATOM 644 CD2 LEU A 45 -2.401 -5.027 -3.453 1.00 0.00 A ATOM 645 CG LEU A 45 -3.109 -4.017 -2.562 1.00 0.00 A ATOM 646 HN LEU A 45 -1.044 -3.252 1.144 1.00 0.00 A ATOM 647 HA LEU A 45 -3.522 -2.460 -0.215 1.00 0.00 A ATOM 648 HB1 LEU A 45 -1.331 -4.156 -1.405 1.00 0.00 A ATOM 649 HD11 LEU A 45 -4.283 -2.240 -2.759 1.00 0.00 A ATOM 650 HD12 LEU A 45 -4.350 -3.314 -4.156 1.00 0.00 A ATOM 651 HD13 LEU A 45 -2.914 -2.333 -3.866 1.00 0.00 A ATOM 652 HD21 LEU A 45 -2.067 -4.538 -4.355 1.00 0.00 A ATOM 653 HD22 LEU A 45 -3.085 -5.824 -3.706 1.00 0.00 A ATOM 654 HD23 LEU A 45 -1.551 -5.436 -2.927 1.00 0.00 A ATOM 655 HG LEU A 45 -3.919 -4.525 -2.057 1.00 0.00 A ATOM 656 N LEU A 45 -1.710 -2.647 0.757 1.00 0.00 A ATOM 657 O LEU A 45 -2.598 -5.304 1.004 1.00 0.00 A ATOM 658 C LYS A 46 -5.525 -6.849 -0.348 1.00 0.00 A ATOM 659 CA LYS A 46 -5.306 -5.841 0.776 1.00 0.00 A ATOM 660 CB LYS A 46 -6.650 -5.462 1.402 1.00 0.00 A ATOM 661 CD LYS A 46 -6.708 -7.358 3.049 1.00 0.00 A ATOM 662 CE LYS A 46 -7.339 -8.706 3.365 1.00 0.00 A ATOM 663 CG LYS A 46 -7.439 -6.652 1.918 1.00 0.00 A ATOM 664 HN LYS A 46 -5.145 -3.959 -0.178 1.00 0.00 A ATOM 665 HA LYS A 46 -4.681 -6.292 1.531 1.00 0.00 A ATOM 666 HB1 LYS A 46 -7.250 -4.955 0.659 1.00 0.00 A ATOM 667 HD1 LYS A 46 -6.745 -6.736 3.932 1.00 0.00 A ATOM 668 HE1 LYS A 46 -6.880 -9.101 4.260 1.00 0.00 A ATOM 669 HG1 LYS A 46 -7.590 -7.352 1.108 1.00 0.00 A ATOM 670 HZ1 LYS A 46 -9.136 -9.352 4.213 1.00 0.00 A ATOM 671 HZ2 LYS A 46 -9.310 -8.668 2.674 1.00 0.00 A ATOM 672 HZ3 LYS A 46 -9.035 -7.675 4.016 1.00 0.00 A ATOM 673 N LYS A 46 -4.625 -4.651 0.282 1.00 0.00 A ATOM 674 NZ LYS A 46 -8.808 -8.592 3.583 1.00 0.00 A ATOM 675 O LYS A 46 -6.022 -6.502 -1.420 1.00 0.00 A ATOM 676 C VAL A 47 -6.584 -9.955 -0.842 1.00 0.00 A ATOM 677 CA VAL A 47 -5.306 -9.159 -1.086 1.00 0.00 A ATOM 678 CB VAL A 47 -4.104 -10.121 -1.073 1.00 0.00 A ATOM 679 CG1 VAL A 47 -3.996 -10.858 -2.399 1.00 0.00 A ATOM 680 CG2 VAL A 47 -2.821 -9.365 -0.767 1.00 0.00 A ATOM 681 HN VAL A 47 -4.760 -8.315 0.776 1.00 0.00 A ATOM 682 HA VAL A 47 -5.362 -8.699 -2.062 1.00 0.00 A ATOM 683 HB VAL A 47 -4.263 -10.853 -0.293 1.00 0.00 A ATOM 684 HG11 VAL A 47 -3.035 -11.348 -2.461 1.00 0.00 A ATOM 685 HG12 VAL A 47 -4.782 -11.595 -2.468 1.00 0.00 A ATOM 686 HG13 VAL A 47 -4.091 -10.153 -3.211 1.00 0.00 A ATOM 687 HG21 VAL A 47 -1.981 -10.042 -0.827 1.00 0.00 A ATOM 688 HG22 VAL A 47 -2.694 -8.568 -1.483 1.00 0.00 A ATOM 689 HG23 VAL A 47 -2.876 -8.951 0.229 1.00 0.00 A ATOM 690 N VAL A 47 -5.150 -8.100 -0.096 1.00 0.00 A ATOM 691 O VAL A 47 -7.164 -9.899 0.242 1.00 0.00 A ATOM 692 C ALA A 48 -7.959 -12.787 -0.969 1.00 0.00 A ATOM 693 CA ALA A 48 -8.224 -11.505 -1.751 1.00 0.00 A ATOM 694 CB ALA A 48 -8.763 -11.832 -3.136 1.00 0.00 A ATOM 695 HN ALA A 48 -6.510 -10.699 -2.696 1.00 0.00 A ATOM 696 HA ALA A 48 -8.971 -10.925 -1.229 1.00 0.00 A ATOM 697 HB1 ALA A 48 -9.465 -12.650 -3.065 1.00 0.00 A ATOM 698 HB2 ALA A 48 -9.260 -10.964 -3.543 1.00 0.00 A ATOM 699 HB3 ALA A 48 -7.945 -12.115 -3.782 1.00 0.00 A ATOM 700 N ALA A 48 -7.016 -10.696 -1.856 1.00 0.00 A ATOM 701 O ALA A 48 -8.830 -13.282 -0.254 1.00 0.00 A ATOM 702 C THR A 49 -4.857 -14.742 -0.434 1.00 0.00 A ATOM 703 CA THR A 49 -6.370 -14.547 -0.417 1.00 0.00 A ATOM 704 CB THR A 49 -7.043 -15.779 -1.047 1.00 0.00 A ATOM 705 CG2 THR A 49 -8.201 -16.263 -0.187 1.00 0.00 A ATOM 706 HN THR A 49 -6.097 -12.879 -1.692 1.00 0.00 A ATOM 707 HA THR A 49 -6.701 -14.466 0.609 1.00 0.00 A ATOM 708 HB THR A 49 -6.312 -16.572 -1.119 1.00 0.00 A ATOM 709 HG1 THR A 49 -8.063 -16.181 -2.686 1.00 0.00 A ATOM 710 HG21 THR A 49 -9.091 -15.706 -0.436 1.00 0.00 A ATOM 711 HG22 THR A 49 -7.962 -16.112 0.856 1.00 0.00 A ATOM 712 HG23 THR A 49 -8.370 -17.314 -0.369 1.00 0.00 A ATOM 713 N THR A 49 -6.748 -13.321 -1.108 1.00 0.00 A ATOM 714 O THR A 49 -4.144 -14.174 -1.260 1.00 0.00 A ATOM 715 OG1 THR A 49 -7.519 -15.460 -2.359 1.00 0.00 A ATOM 716 C PRO A 50 -2.412 -16.702 -0.553 1.00 0.00 A ATOM 717 CA PRO A 50 -2.924 -15.857 0.609 1.00 0.00 A ATOM 718 CB PRO A 50 -2.821 -16.637 1.923 1.00 0.00 A ATOM 719 CD PRO A 50 -5.148 -16.277 1.515 1.00 0.00 A ATOM 720 CG PRO A 50 -4.166 -17.250 2.105 1.00 0.00 A ATOM 721 HA PRO A 50 -2.339 -14.952 0.679 1.00 0.00 A ATOM 722 HB1 PRO A 50 -2.584 -15.961 2.729 1.00 0.00 A ATOM 723 HD1 PRO A 50 -5.505 -15.595 2.272 1.00 0.00 A ATOM 724 HG1 PRO A 50 -4.365 -17.392 3.156 1.00 0.00 A ATOM 725 N PRO A 50 -4.356 -15.566 0.498 1.00 0.00 A ATOM 726 O PRO A 50 -3.184 -17.257 -1.335 1.00 0.00 A ATOM 727 C PRO A 51 -0.630 -19.079 -1.557 1.00 0.00 A ATOM 728 CA PRO A 51 -0.435 -17.577 -1.735 1.00 0.00 A ATOM 729 CB PRO A 51 1.044 -17.210 -1.595 1.00 0.00 A ATOM 730 CD PRO A 51 -0.100 -16.165 0.225 1.00 0.00 A ATOM 731 CG PRO A 51 1.202 -16.807 -0.170 1.00 0.00 A ATOM 732 HA PRO A 51 -0.791 -17.283 -2.712 1.00 0.00 A ATOM 733 HB1 PRO A 51 1.282 -16.397 -2.264 1.00 0.00 A ATOM 734 HD1 PRO A 51 -0.061 -15.099 0.058 1.00 0.00 A ATOM 735 HG1 PRO A 51 2.012 -16.099 -0.077 1.00 0.00 A ATOM 736 N PRO A 51 -1.080 -16.802 -0.671 1.00 0.00 A ATOM 737 O PRO A 51 -1.067 -19.553 -0.507 1.00 0.00 A ATOM 738 C PRO A 52 0.582 -21.970 -1.658 1.00 0.00 A ATOM 739 CA PRO A 52 -0.430 -21.309 -2.587 1.00 0.00 A ATOM 740 CB PRO A 52 -0.162 -21.705 -4.040 1.00 0.00 A ATOM 741 CD PRO A 52 0.226 -19.352 -3.888 1.00 0.00 A ATOM 742 CG PRO A 52 0.680 -20.604 -4.586 1.00 0.00 A ATOM 743 HA PRO A 52 -1.428 -21.614 -2.307 1.00 0.00 A ATOM 744 HB1 PRO A 52 -1.097 -21.788 -4.574 1.00 0.00 A ATOM 745 HD1 PRO A 52 -0.550 -18.862 -4.457 1.00 0.00 A ATOM 746 HG1 PRO A 52 0.525 -20.516 -5.650 1.00 0.00 A ATOM 747 N PRO A 52 -0.301 -19.848 -2.605 1.00 0.00 A ATOM 748 O PRO A 52 0.399 -23.111 -1.237 1.00 0.00 A ATOM 749 C SER A 53 2.394 -21.429 0.992 1.00 0.00 A ATOM 750 CA SER A 53 2.694 -21.762 -0.466 1.00 0.00 A ATOM 751 CB SER A 53 4.055 -21.185 -0.862 1.00 0.00 A ATOM 752 HN SER A 53 1.740 -20.339 -1.711 1.00 0.00 A ATOM 753 HA SER A 53 2.721 -22.835 -0.580 1.00 0.00 A ATOM 754 HB1 SER A 53 4.151 -20.187 -0.460 1.00 0.00 A ATOM 755 HG SER A 53 5.788 -22.083 -1.037 1.00 0.00 A ATOM 756 N SER A 53 1.651 -21.244 -1.343 1.00 0.00 A ATOM 757 O SER A 53 2.494 -22.287 1.869 1.00 0.00 A ATOM 758 OG SER A 53 5.113 -21.984 -0.361 1.00 0.00 A ATOM 759 C ALA A 54 2.827 -20.083 3.566 1.00 0.00 A ATOM 760 CA ALA A 54 1.706 -19.730 2.594 1.00 0.00 A ATOM 761 CB ALA A 54 0.392 -20.342 3.055 1.00 0.00 A ATOM 762 HN ALA A 54 1.963 -19.540 0.501 1.00 0.00 A ATOM 763 HA ALA A 54 1.588 -18.657 2.570 1.00 0.00 A ATOM 764 HB1 ALA A 54 0.388 -20.413 4.134 1.00 0.00 A ATOM 765 HB2 ALA A 54 -0.428 -19.717 2.733 1.00 0.00 A ATOM 766 HB3 ALA A 54 0.284 -21.328 2.629 1.00 0.00 A ATOM 767 N ALA A 54 2.024 -20.177 1.243 1.00 0.00 A ATOM 768 O ALA A 54 2.617 -20.825 4.525 1.00 0.00 A ATOM 769 C GLN A 55 5.629 -18.532 4.862 1.00 0.00 A ATOM 770 CA GLN A 55 5.169 -19.808 4.165 1.00 0.00 A ATOM 771 CB GLN A 55 6.317 -20.395 3.341 1.00 0.00 A ATOM 772 CD GLN A 55 5.705 -22.837 3.540 1.00 0.00 A ATOM 773 CG GLN A 55 5.946 -21.671 2.603 1.00 0.00 A ATOM 774 HN GLN A 55 4.120 -18.964 2.532 1.00 0.00 A ATOM 775 HA GLN A 55 4.872 -20.526 4.913 1.00 0.00 A ATOM 776 HB1 GLN A 55 7.143 -20.613 4.002 1.00 0.00 A ATOM 777 HE21 GLN A 55 4.228 -23.492 2.383 1.00 0.00 A ATOM 778 HE22 GLN A 55 4.552 -24.437 3.793 1.00 0.00 A ATOM 779 HG1 GLN A 55 6.751 -21.928 1.930 1.00 0.00 A ATOM 780 N GLN A 55 4.016 -19.548 3.311 1.00 0.00 A ATOM 781 NE2 GLN A 55 4.729 -23.673 3.206 1.00 0.00 A ATOM 782 O GLN A 55 6.657 -17.946 4.524 1.00 0.00 A ATOM 783 OE1 GLN A 55 6.388 -22.986 4.555 1.00 0.00 A ATOM 784 C PRO A 56 6.376 -17.055 7.526 1.00 0.00 A ATOM 785 CA PRO A 56 5.155 -16.878 6.627 1.00 0.00 A ATOM 786 CB PRO A 56 3.896 -16.664 7.470 1.00 0.00 A ATOM 787 CD PRO A 56 3.609 -18.738 6.317 1.00 0.00 A ATOM 788 CG PRO A 56 3.291 -18.019 7.600 1.00 0.00 A ATOM 789 HA PRO A 56 5.308 -16.027 5.981 1.00 0.00 A ATOM 790 HB1 PRO A 56 3.231 -15.981 6.963 1.00 0.00 A ATOM 791 HD1 PRO A 56 2.814 -18.597 5.599 1.00 0.00 A ATOM 792 HG1 PRO A 56 2.222 -17.933 7.726 1.00 0.00 A ATOM 793 N PRO A 56 4.850 -18.090 5.861 1.00 0.00 A ATOM 794 O PRO A 56 6.589 -18.127 8.094 1.00 0.00 A ATOM 795 C TRP A 57 8.211 -15.141 9.707 1.00 0.00 A ATOM 796 CA TRP A 57 8.368 -16.038 8.483 1.00 0.00 A ATOM 797 CB TRP A 57 9.590 -15.606 7.672 1.00 0.00 A ATOM 798 CD1 TRP A 57 11.743 -14.607 8.639 1.00 0.00 A ATOM 799 CD2 TRP A 57 11.407 -16.756 9.169 1.00 0.00 A ATOM 800 CE2 TRP A 57 12.615 -16.331 9.758 1.00 0.00 A ATOM 801 CE3 TRP A 57 10.989 -18.075 9.368 1.00 0.00 A ATOM 802 CG TRP A 57 10.865 -15.638 8.459 1.00 0.00 A ATOM 803 CH2 TRP A 57 12.971 -18.465 10.706 1.00 0.00 A ATOM 804 CZ2 TRP A 57 13.405 -17.179 10.528 1.00 0.00 A ATOM 805 CZ3 TRP A 57 11.774 -18.915 10.132 1.00 0.00 A ATOM 806 HN TRP A 57 6.946 -15.172 7.175 1.00 0.00 A ATOM 807 HA TRP A 57 8.507 -17.056 8.814 1.00 0.00 A ATOM 808 HB1 TRP A 57 9.440 -14.596 7.319 1.00 0.00 A ATOM 809 HD1 TRP A 57 11.615 -13.620 8.222 1.00 0.00 A ATOM 810 HE1 TRP A 57 13.556 -14.458 9.689 1.00 0.00 A ATOM 811 HE3 TRP A 57 10.069 -18.441 8.934 1.00 0.00 A ATOM 812 HH2 TRP A 57 13.554 -19.156 11.295 1.00 0.00 A ATOM 813 HZ2 TRP A 57 14.330 -16.848 10.978 1.00 0.00 A ATOM 814 HZ3 TRP A 57 11.467 -19.938 10.296 1.00 0.00 A ATOM 815 N TRP A 57 7.169 -15.999 7.652 1.00 0.00 A ATOM 816 NE1 TRP A 57 12.797 -15.017 9.419 1.00 0.00 A ATOM 817 O TRP A 57 8.189 -13.916 9.591 1.00 0.00 A ATOM 818 C LYS A 58 6.801 -14.016 12.023 1.00 0.00 A ATOM 819 CA LYS A 58 7.949 -15.016 12.124 1.00 0.00 A ATOM 820 CB LYS A 58 9.247 -14.284 12.468 1.00 0.00 A ATOM 821 CD LYS A 58 10.765 -15.000 14.338 1.00 0.00 A ATOM 822 CE LYS A 58 11.277 -16.284 14.970 1.00 0.00 A ATOM 823 CG LYS A 58 10.376 -15.212 12.883 1.00 0.00 A ATOM 824 HN LYS A 58 8.125 -16.738 10.905 1.00 0.00 A ATOM 825 HA LYS A 58 7.726 -15.724 12.906 1.00 0.00 A ATOM 826 HB1 LYS A 58 9.056 -13.598 13.280 1.00 0.00 A ATOM 827 HD1 LYS A 58 9.899 -14.658 14.887 1.00 0.00 A ATOM 828 HE1 LYS A 58 12.337 -16.368 14.776 1.00 0.00 A ATOM 829 HG1 LYS A 58 11.237 -15.020 12.259 1.00 0.00 A ATOM 830 HZ1 LYS A 58 11.886 -16.696 16.927 1.00 0.00 A ATOM 831 HZ2 LYS A 58 10.225 -16.895 16.668 1.00 0.00 A ATOM 832 HZ3 LYS A 58 10.881 -15.341 16.792 1.00 0.00 A ATOM 833 N LYS A 58 8.102 -15.758 10.878 1.00 0.00 A ATOM 834 NZ LYS A 58 11.052 -16.305 16.442 1.00 0.00 A ATOM 835 O LYS A 58 6.893 -12.898 12.527 1.00 0.00 A ATOM 836 C GLY A 59 3.266 -14.327 11.119 1.00 0.00 A ATOM 837 CA GLY A 59 4.568 -13.557 11.218 1.00 0.00 A ATOM 838 HN GLY A 59 5.700 -15.331 10.989 1.00 0.00 A ATOM 839 HA2 GLY A 59 4.518 -12.892 12.068 1.00 0.00 A ATOM 840 HA1 GLY A 59 4.693 -12.969 10.321 1.00 0.00 A ATOM 841 N GLY A 59 5.718 -14.428 11.370 1.00 0.00 A ATOM 842 O GLY A 59 3.210 -15.387 10.496 1.00 0.00 A ATOM 843 C ASP A 60 0.485 -14.764 10.287 1.00 0.00 A ATOM 844 CA ASP A 60 0.909 -14.439 11.717 1.00 0.00 A ATOM 845 CB ASP A 60 -0.136 -13.542 12.381 1.00 0.00 A ATOM 846 CG ASP A 60 -0.269 -13.810 13.867 1.00 0.00 A ATOM 847 HN ASP A 60 2.325 -12.947 12.216 1.00 0.00 A ATOM 848 HA ASP A 60 0.985 -15.361 12.273 1.00 0.00 A ATOM 849 HB1 ASP A 60 -1.096 -13.712 11.915 1.00 0.00 A ATOM 850 N ASP A 60 2.217 -13.794 11.737 1.00 0.00 A ATOM 851 O ASP A 60 0.997 -14.202 9.319 1.00 0.00 A ATOM 852 OD1 ASP A 60 -0.806 -14.876 14.232 1.00 0.00 A ATOM 853 OD2 ASP A 60 0.164 -12.953 14.664 1.00 0.00 A ATOM 854 C PRO A 61 -1.810 -15.024 8.166 1.00 0.00 A ATOM 855 CA PRO A 61 -0.986 -16.113 8.843 1.00 0.00 A ATOM 856 CB PRO A 61 -1.867 -17.319 9.179 1.00 0.00 A ATOM 857 CD PRO A 61 -1.128 -16.404 11.261 1.00 0.00 A ATOM 858 CG PRO A 61 -2.281 -17.103 10.595 1.00 0.00 A ATOM 859 HA PRO A 61 -0.188 -16.423 8.184 1.00 0.00 A ATOM 860 HB1 PRO A 61 -1.297 -18.229 9.070 1.00 0.00 A ATOM 861 HD1 PRO A 61 -0.457 -17.124 11.707 1.00 0.00 A ATOM 862 HG1 PRO A 61 -2.468 -18.054 11.072 1.00 0.00 A ATOM 863 N PRO A 61 -0.473 -15.693 10.150 1.00 0.00 A ATOM 864 O PRO A 61 -2.001 -15.041 6.950 1.00 0.00 A ATOM 865 C VAL A 62 -2.218 -11.899 7.820 1.00 0.00 A ATOM 866 CA VAL A 62 -3.099 -12.977 8.438 1.00 0.00 A ATOM 867 CB VAL A 62 -3.971 -12.345 9.540 1.00 0.00 A ATOM 868 CG1 VAL A 62 -3.107 -11.884 10.704 1.00 0.00 A ATOM 869 CG2 VAL A 62 -4.782 -11.188 8.977 1.00 0.00 A ATOM 870 HN VAL A 62 -2.111 -14.117 9.923 1.00 0.00 A ATOM 871 HA VAL A 62 -3.754 -13.375 7.675 1.00 0.00 A ATOM 872 HB VAL A 62 -4.657 -13.094 9.904 1.00 0.00 A ATOM 873 HG11 VAL A 62 -2.066 -12.055 10.470 1.00 0.00 A ATOM 874 HG12 VAL A 62 -3.269 -10.831 10.879 1.00 0.00 A ATOM 875 HG13 VAL A 62 -3.372 -12.441 11.591 1.00 0.00 A ATOM 876 HG21 VAL A 62 -4.277 -10.256 9.189 1.00 0.00 A ATOM 877 HG22 VAL A 62 -4.884 -11.306 7.909 1.00 0.00 A ATOM 878 HG23 VAL A 62 -5.761 -11.178 9.434 1.00 0.00 A ATOM 879 N VAL A 62 -2.297 -14.076 8.961 1.00 0.00 A ATOM 880 O VAL A 62 -2.658 -11.147 6.951 1.00 0.00 A ATOM 881 C GLU A 63 0.094 -10.936 6.245 1.00 0.00 A ATOM 882 CA GLU A 63 -0.026 -10.842 7.764 1.00 0.00 A ATOM 883 CB GLU A 63 1.348 -11.038 8.408 1.00 0.00 A ATOM 884 CD GLU A 63 2.797 -10.072 10.238 1.00 0.00 A ATOM 885 CG GLU A 63 1.906 -9.778 9.047 1.00 0.00 A ATOM 886 HN GLU A 63 -0.678 -12.457 8.966 1.00 0.00 A ATOM 887 HA GLU A 63 -0.398 -9.863 8.023 1.00 0.00 A ATOM 888 HB1 GLU A 63 2.043 -11.370 7.651 1.00 0.00 A ATOM 889 HG1 GLU A 63 1.082 -9.161 9.376 1.00 0.00 A ATOM 890 N GLU A 63 -0.970 -11.830 8.273 1.00 0.00 A ATOM 891 O GLU A 63 0.328 -9.936 5.569 1.00 0.00 A ATOM 892 OE1 GLU A 63 3.789 -10.812 10.067 1.00 0.00 A ATOM 893 OE2 GLU A 63 2.502 -9.565 11.340 1.00 0.00 A ATOM 894 C GLN A 64 -1.165 -11.748 3.556 1.00 0.00 A ATOM 895 CA GLN A 64 0.023 -12.371 4.281 1.00 0.00 A ATOM 896 CB GLN A 64 0.090 -13.870 3.982 1.00 0.00 A ATOM 897 CD GLN A 64 1.600 -15.894 4.066 1.00 0.00 A ATOM 898 CG GLN A 64 1.201 -14.590 4.729 1.00 0.00 A ATOM 899 HN GLN A 64 -0.253 -12.904 6.311 1.00 0.00 A ATOM 900 HA GLN A 64 0.929 -11.902 3.929 1.00 0.00 A ATOM 901 HB1 GLN A 64 0.252 -14.006 2.922 1.00 0.00 A ATOM 902 HE21 GLN A 64 3.088 -14.982 3.114 1.00 0.00 A ATOM 903 HE22 GLN A 64 2.922 -16.673 2.803 1.00 0.00 A ATOM 904 HG1 GLN A 64 0.862 -14.802 5.733 1.00 0.00 A ATOM 905 N GLN A 64 -0.068 -12.146 5.720 1.00 0.00 A ATOM 906 NE2 GLN A 64 2.641 -15.846 3.244 1.00 0.00 A ATOM 907 O GLN A 64 -1.075 -11.403 2.378 1.00 0.00 A ATOM 908 OE1 GLN A 64 0.979 -16.933 4.291 1.00 0.00 A ATOM 909 C LEU A 65 -3.273 -9.557 3.350 1.00 0.00 A ATOM 910 CA LEU A 65 -3.487 -11.029 3.692 1.00 0.00 A ATOM 911 CB LEU A 65 -4.660 -11.173 4.663 1.00 0.00 A ATOM 912 CD1 LEU A 65 -6.179 -12.603 6.053 1.00 0.00 A ATOM 913 CD2 LEU A 65 -5.145 -13.535 3.975 1.00 0.00 A ATOM 914 CG LEU A 65 -4.953 -12.592 5.154 1.00 0.00 A ATOM 915 HN LEU A 65 -2.290 -11.903 5.202 1.00 0.00 A ATOM 916 HA LEU A 65 -3.713 -11.567 2.783 1.00 0.00 A ATOM 917 HB1 LEU A 65 -5.546 -10.804 4.168 1.00 0.00 A ATOM 918 HD11 LEU A 65 -6.961 -13.184 5.588 1.00 0.00 A ATOM 919 HD12 LEU A 65 -6.524 -11.591 6.203 1.00 0.00 A ATOM 920 HD13 LEU A 65 -5.923 -13.041 7.006 1.00 0.00 A ATOM 921 HD21 LEU A 65 -5.926 -14.245 4.204 1.00 0.00 A ATOM 922 HD22 LEU A 65 -4.223 -14.064 3.783 1.00 0.00 A ATOM 923 HD23 LEU A 65 -5.422 -12.965 3.100 1.00 0.00 A ATOM 924 HG LEU A 65 -4.112 -12.947 5.733 1.00 0.00 A ATOM 925 N LEU A 65 -2.278 -11.609 4.268 1.00 0.00 A ATOM 926 O LEU A 65 -3.951 -9.006 2.482 1.00 0.00 A ATOM 927 C VAL A 66 -0.555 -7.328 3.440 1.00 0.00 A ATOM 928 CA VAL A 66 -2.022 -7.519 3.805 1.00 0.00 A ATOM 929 CB VAL A 66 -2.348 -6.663 5.043 1.00 0.00 A ATOM 930 CG1 VAL A 66 -1.998 -5.205 4.790 1.00 0.00 A ATOM 931 CG2 VAL A 66 -3.814 -6.810 5.421 1.00 0.00 A ATOM 932 HN VAL A 66 -1.821 -9.419 4.717 1.00 0.00 A ATOM 933 HA VAL A 66 -2.634 -7.177 2.984 1.00 0.00 A ATOM 934 HB VAL A 66 -1.748 -7.016 5.868 1.00 0.00 A ATOM 935 HG11 VAL A 66 -1.968 -5.021 3.726 1.00 0.00 A ATOM 936 HG12 VAL A 66 -2.744 -4.570 5.246 1.00 0.00 A ATOM 937 HG13 VAL A 66 -1.031 -4.987 5.219 1.00 0.00 A ATOM 938 HG21 VAL A 66 -4.180 -5.874 5.817 1.00 0.00 A ATOM 939 HG22 VAL A 66 -4.385 -7.079 4.546 1.00 0.00 A ATOM 940 HG23 VAL A 66 -3.917 -7.581 6.170 1.00 0.00 A ATOM 941 N VAL A 66 -2.327 -8.926 4.038 1.00 0.00 A ATOM 942 O VAL A 66 0.339 -7.736 4.183 1.00 0.00 A ATOM 943 C ARG A 67 1.400 -4.978 1.931 1.00 0.00 A ATOM 944 CA ARG A 67 1.048 -6.460 1.828 1.00 0.00 A ATOM 945 CB ARG A 67 1.210 -6.934 0.382 1.00 0.00 A ATOM 946 CD ARG A 67 1.688 -9.389 0.623 1.00 0.00 A ATOM 947 CG ARG A 67 2.244 -8.034 0.214 1.00 0.00 A ATOM 948 CZ ARG A 67 3.695 -10.734 1.071 1.00 0.00 A ATOM 949 HN ARG A 67 -1.066 -6.403 1.744 1.00 0.00 A ATOM 950 HA ARG A 67 1.721 -7.022 2.459 1.00 0.00 A ATOM 951 HB1 ARG A 67 1.506 -6.094 -0.228 1.00 0.00 A ATOM 952 HD1 ARG A 67 1.515 -9.976 -0.268 1.00 0.00 A ATOM 953 HE ARG A 67 2.388 -10.140 2.456 1.00 0.00 A ATOM 954 HG1 ARG A 67 3.102 -7.807 0.829 1.00 0.00 A ATOM 955 HH11 ARG A 67 3.422 -10.236 -0.868 1.00 0.00 A ATOM 956 HH12 ARG A 67 4.833 -11.185 -0.537 1.00 0.00 A ATOM 957 HH21 ARG A 67 4.244 -11.389 2.903 1.00 0.00 A ATOM 958 HH22 ARG A 67 5.300 -11.840 1.608 1.00 0.00 A ATOM 959 N ARG A 67 -0.312 -6.705 2.292 1.00 0.00 A ATOM 960 NE ARG A 67 2.602 -10.114 1.501 1.00 0.00 A ATOM 961 NH1 ARG A 67 4.009 -10.717 -0.217 1.00 0.00 A ATOM 962 NH2 ARG A 67 4.477 -11.374 1.932 1.00 0.00 A ATOM 963 O ARG A 67 0.785 -4.136 1.275 1.00 0.00 A ATOM 964 C HIS A 68 4.284 -3.114 2.537 1.00 0.00 A ATOM 965 CA HIS A 68 2.825 -3.287 2.949 1.00 0.00 A ATOM 966 CB HIS A 68 2.641 -2.868 4.408 1.00 0.00 A ATOM 967 CD2 HIS A 68 3.164 -4.882 5.957 1.00 0.00 A ATOM 968 CE1 HIS A 68 5.133 -4.234 6.672 1.00 0.00 A ATOM 969 CG HIS A 68 3.438 -3.693 5.372 1.00 0.00 A ATOM 970 HN HIS A 68 2.843 -5.382 3.255 1.00 0.00 A ATOM 971 HA HIS A 68 2.210 -2.658 2.323 1.00 0.00 A ATOM 972 HB1 HIS A 68 1.598 -2.962 4.674 1.00 0.00 A ATOM 973 HD1 HIS A 68 5.155 -2.493 5.600 1.00 0.00 A ATOM 974 HD2 HIS A 68 2.271 -5.475 5.818 1.00 0.00 A ATOM 975 HE1 HIS A 68 6.079 -4.207 7.190 1.00 0.00 A ATOM 976 N HIS A 68 2.391 -4.667 2.760 1.00 0.00 A ATOM 977 ND1 HIS A 68 4.678 -3.313 5.841 1.00 0.00 A ATOM 978 NE2 HIS A 68 4.233 -5.197 6.759 1.00 0.00 A ATOM 979 O HIS A 68 5.165 -3.824 3.023 1.00 0.00 A ATOM 980 C PHE A 69 6.200 -0.411 1.223 1.00 0.00 A ATOM 981 CA PHE A 69 5.883 -1.903 1.160 1.00 0.00 A ATOM 982 CB PHE A 69 6.048 -2.411 -0.273 1.00 0.00 A ATOM 983 CD1 PHE A 69 6.517 -4.869 -0.086 1.00 0.00 A ATOM 984 CD2 PHE A 69 4.414 -4.181 -0.976 1.00 0.00 A ATOM 985 CE1 PHE A 69 6.155 -6.192 -0.247 1.00 0.00 A ATOM 986 CE2 PHE A 69 4.046 -5.503 -1.139 1.00 0.00 A ATOM 987 CG PHE A 69 5.652 -3.850 -0.449 1.00 0.00 A ATOM 988 CZ PHE A 69 4.917 -6.510 -0.773 1.00 0.00 A ATOM 989 HN PHE A 69 3.787 -1.634 1.289 1.00 0.00 A ATOM 990 HA PHE A 69 6.571 -2.431 1.802 1.00 0.00 A ATOM 991 HB1 PHE A 69 7.082 -2.312 -0.566 1.00 0.00 A ATOM 992 HD1 PHE A 69 7.484 -4.623 0.326 1.00 0.00 A ATOM 993 HD2 PHE A 69 3.731 -3.393 -1.263 1.00 0.00 A ATOM 994 HE1 PHE A 69 6.837 -6.979 0.041 1.00 0.00 A ATOM 995 HE2 PHE A 69 3.079 -5.748 -1.551 1.00 0.00 A ATOM 996 HZ PHE A 69 4.632 -7.543 -0.901 1.00 0.00 A ATOM 997 N PHE A 69 4.532 -2.167 1.639 1.00 0.00 A ATOM 998 O PHE A 69 5.308 0.430 1.104 1.00 0.00 A ATOM 999 C LEU A 70 8.476 1.770 0.152 1.00 0.00 A ATOM 1000 CA LEU A 70 7.912 1.299 1.489 1.00 0.00 A ATOM 1001 CB LEU A 70 8.966 1.462 2.587 1.00 0.00 A ATOM 1002 CD1 LEU A 70 11.397 1.051 3.035 1.00 0.00 A ATOM 1003 CD2 LEU A 70 9.720 -0.739 3.520 1.00 0.00 A ATOM 1004 CG LEU A 70 10.084 0.419 2.602 1.00 0.00 A ATOM 1005 HN LEU A 70 8.140 -0.805 1.498 1.00 0.00 A ATOM 1006 HA LEU A 70 7.051 1.903 1.736 1.00 0.00 A ATOM 1007 HB1 LEU A 70 8.458 1.420 3.539 1.00 0.00 A ATOM 1008 HD11 LEU A 70 11.197 1.868 3.712 1.00 0.00 A ATOM 1009 HD12 LEU A 70 11.921 1.423 2.167 1.00 0.00 A ATOM 1010 HD13 LEU A 70 12.006 0.310 3.532 1.00 0.00 A ATOM 1011 HD21 LEU A 70 10.312 -0.685 4.421 1.00 0.00 A ATOM 1012 HD22 LEU A 70 9.916 -1.674 3.014 1.00 0.00 A ATOM 1013 HD23 LEU A 70 8.671 -0.682 3.773 1.00 0.00 A ATOM 1014 HG LEU A 70 10.216 0.027 1.603 1.00 0.00 A ATOM 1015 N LEU A 70 7.476 -0.091 1.410 1.00 0.00 A ATOM 1016 O LEU A 70 9.417 1.179 -0.378 1.00 0.00 A ATOM 1017 C ILE A 71 9.253 4.593 -1.446 1.00 0.00 A ATOM 1018 CA ILE A 71 8.342 3.389 -1.659 1.00 0.00 A ATOM 1019 CB ILE A 71 7.151 3.809 -2.540 1.00 0.00 A ATOM 1020 CD1 ILE A 71 4.894 3.168 -1.553 1.00 0.00 A ATOM 1021 CG1 ILE A 71 6.035 2.764 -2.459 1.00 0.00 A ATOM 1022 CG2 ILE A 71 7.600 4.002 -3.980 1.00 0.00 A ATOM 1023 HN ILE A 71 7.150 3.264 0.085 1.00 0.00 A ATOM 1024 HA ILE A 71 8.895 2.619 -2.179 1.00 0.00 A ATOM 1025 HB ILE A 71 6.777 4.753 -2.174 1.00 0.00 A ATOM 1026 HD11 ILE A 71 5.091 4.147 -1.140 1.00 0.00 A ATOM 1027 HD12 ILE A 71 3.976 3.198 -2.121 1.00 0.00 A ATOM 1028 HD13 ILE A 71 4.799 2.452 -0.751 1.00 0.00 A ATOM 1029 HG11 ILE A 71 6.446 1.838 -2.084 1.00 0.00 A ATOM 1030 HG21 ILE A 71 7.505 3.068 -4.516 1.00 0.00 A ATOM 1031 HG22 ILE A 71 6.981 4.750 -4.453 1.00 0.00 A ATOM 1032 HG23 ILE A 71 8.630 4.323 -3.996 1.00 0.00 A ATOM 1033 N ILE A 71 7.895 2.837 -0.386 1.00 0.00 A ATOM 1034 O ILE A 71 8.963 5.466 -0.628 1.00 0.00 A ATOM 1035 C GLU A 72 11.336 6.554 -3.369 1.00 0.00 A ATOM 1036 CA GLU A 72 11.306 5.734 -2.084 1.00 0.00 A ATOM 1037 CB GLU A 72 12.706 5.197 -1.776 1.00 0.00 A ATOM 1038 CD GLU A 72 14.170 4.603 0.195 1.00 0.00 A ATOM 1039 CG GLU A 72 12.800 4.474 -0.442 1.00 0.00 A ATOM 1040 HN GLU A 72 10.530 3.909 -2.825 1.00 0.00 A ATOM 1041 HA GLU A 72 10.988 6.371 -1.272 1.00 0.00 A ATOM 1042 HB1 GLU A 72 13.399 6.024 -1.762 1.00 0.00 A ATOM 1043 HG1 GLU A 72 12.589 3.427 -0.599 1.00 0.00 A ATOM 1044 N GLU A 72 10.354 4.634 -2.191 1.00 0.00 A ATOM 1045 O GLU A 72 11.279 6.007 -4.472 1.00 0.00 A ATOM 1046 OE1 GLU A 72 15.149 4.098 -0.395 1.00 0.00 A ATOM 1047 OE2 GLU A 72 14.264 5.207 1.284 1.00 0.00 A ATOM 1048 C THR A 73 12.797 9.499 -4.457 1.00 0.00 A ATOM 1049 CA THR A 73 11.461 8.770 -4.370 1.00 0.00 A ATOM 1050 CB THR A 73 10.326 9.808 -4.307 1.00 0.00 A ATOM 1051 CG2 THR A 73 10.268 10.463 -2.934 1.00 0.00 A ATOM 1052 HN THR A 73 11.468 8.249 -2.318 1.00 0.00 A ATOM 1053 HA THR A 73 11.327 8.175 -5.262 1.00 0.00 A ATOM 1054 HB THR A 73 9.387 9.306 -4.489 1.00 0.00 A ATOM 1055 HG1 THR A 73 9.799 11.443 -5.277 1.00 0.00 A ATOM 1056 HG21 THR A 73 11.183 10.261 -2.400 1.00 0.00 A ATOM 1057 HG22 THR A 73 9.432 10.062 -2.380 1.00 0.00 A ATOM 1058 HG23 THR A 73 10.144 11.530 -3.049 1.00 0.00 A ATOM 1059 N THR A 73 11.425 7.872 -3.222 1.00 0.00 A ATOM 1060 O THR A 73 13.199 10.192 -3.523 1.00 0.00 A ATOM 1061 OG1 THR A 73 10.522 10.811 -5.310 1.00 0.00 A ATOM 1062 C GLY A 74 14.845 10.749 -7.079 1.00 0.00 A ATOM 1063 CA GLY A 74 14.767 9.986 -5.773 1.00 0.00 A ATOM 1064 HN GLY A 74 13.112 8.771 -6.295 1.00 0.00 A ATOM 1065 HA2 GLY A 74 14.933 10.673 -4.956 1.00 0.00 A ATOM 1066 HA1 GLY A 74 15.542 9.234 -5.762 1.00 0.00 A ATOM 1067 N GLY A 74 13.482 9.337 -5.584 1.00 0.00 A ATOM 1068 O GLY A 74 13.841 10.958 -7.762 1.00 0.00 A ATOM 1069 C PRO A 75 16.119 11.074 -9.926 1.00 0.00 A ATOM 1070 CA PRO A 75 16.293 11.936 -8.680 1.00 0.00 A ATOM 1071 CB PRO A 75 17.748 12.394 -8.546 1.00 0.00 A ATOM 1072 CD PRO A 75 17.300 10.971 -6.679 1.00 0.00 A ATOM 1073 CG PRO A 75 18.378 11.396 -7.638 1.00 0.00 A ATOM 1074 HA PRO A 75 15.648 12.799 -8.747 1.00 0.00 A ATOM 1075 HB1 PRO A 75 17.780 13.387 -8.125 1.00 0.00 A ATOM 1076 HD1 PRO A 75 17.317 11.589 -5.794 1.00 0.00 A ATOM 1077 HG1 PRO A 75 19.197 11.853 -7.102 1.00 0.00 A ATOM 1078 N PRO A 75 16.060 11.183 -7.445 1.00 0.00 A ATOM 1079 O PRO A 75 16.148 11.576 -11.051 1.00 0.00 A ATOM 1080 C LYS A 76 14.318 8.333 -10.879 1.00 0.00 A ATOM 1081 CA LYS A 76 15.756 8.842 -10.826 1.00 0.00 A ATOM 1082 CB LYS A 76 16.720 7.662 -10.689 1.00 0.00 A ATOM 1083 CD LYS A 76 17.893 7.451 -8.477 1.00 0.00 A ATOM 1084 CE LYS A 76 18.937 6.350 -8.381 1.00 0.00 A ATOM 1085 CG LYS A 76 16.701 7.016 -9.314 1.00 0.00 A ATOM 1086 HN LYS A 76 15.924 9.434 -8.801 1.00 0.00 A ATOM 1087 HA LYS A 76 15.973 9.368 -11.743 1.00 0.00 A ATOM 1088 HB1 LYS A 76 17.725 8.008 -10.886 1.00 0.00 A ATOM 1089 HD1 LYS A 76 17.551 7.698 -7.482 1.00 0.00 A ATOM 1090 HE1 LYS A 76 18.650 5.542 -9.038 1.00 0.00 A ATOM 1091 HG1 LYS A 76 16.725 5.942 -9.430 1.00 0.00 A ATOM 1092 HZ1 LYS A 76 20.456 6.658 -9.782 1.00 0.00 A ATOM 1093 HZ2 LYS A 76 21.019 6.339 -8.219 1.00 0.00 A ATOM 1094 HZ3 LYS A 76 20.370 7.856 -8.592 1.00 0.00 A ATOM 1095 N LYS A 76 15.938 9.774 -9.720 1.00 0.00 A ATOM 1096 NZ LYS A 76 20.290 6.834 -8.771 1.00 0.00 A ATOM 1097 O LYS A 76 13.975 7.501 -11.717 1.00 0.00 A ATOM 1098 C GLY A 77 11.719 7.766 -8.630 1.00 0.00 A ATOM 1099 CA GLY A 77 12.091 8.428 -9.941 1.00 0.00 A ATOM 1100 HN GLY A 77 13.813 9.502 -9.334 1.00 0.00 A ATOM 1101 HA2 GLY A 77 11.465 9.295 -10.085 1.00 0.00 A ATOM 1102 HA1 GLY A 77 11.914 7.730 -10.747 1.00 0.00 A ATOM 1103 N GLY A 77 13.482 8.841 -9.978 1.00 0.00 A ATOM 1104 O GLY A 77 12.562 7.598 -7.749 1.00 0.00 A ATOM 1105 C VAL A 78 9.609 5.281 -7.546 1.00 0.00 A ATOM 1106 CA VAL A 78 9.967 6.739 -7.286 1.00 0.00 A ATOM 1107 CB VAL A 78 8.734 7.466 -6.715 1.00 0.00 A ATOM 1108 CG1 VAL A 78 7.599 7.463 -7.725 1.00 0.00 A ATOM 1109 CG2 VAL A 78 8.297 6.824 -5.406 1.00 0.00 A ATOM 1110 HN VAL A 78 9.826 7.547 -9.236 1.00 0.00 A ATOM 1111 HA VAL A 78 10.756 6.780 -6.548 1.00 0.00 A ATOM 1112 HB VAL A 78 9.006 8.491 -6.515 1.00 0.00 A ATOM 1113 HG11 VAL A 78 7.224 6.456 -7.843 1.00 0.00 A ATOM 1114 HG12 VAL A 78 6.803 8.105 -7.376 1.00 0.00 A ATOM 1115 HG13 VAL A 78 7.961 7.824 -8.676 1.00 0.00 A ATOM 1116 HG21 VAL A 78 7.243 6.595 -5.452 1.00 0.00 A ATOM 1117 HG22 VAL A 78 8.858 5.914 -5.248 1.00 0.00 A ATOM 1118 HG23 VAL A 78 8.481 7.508 -4.591 1.00 0.00 A ATOM 1119 N VAL A 78 10.451 7.387 -8.499 1.00 0.00 A ATOM 1120 O VAL A 78 8.862 4.970 -8.474 1.00 0.00 A ATOM 1121 C LYS A 79 9.805 2.288 -5.494 1.00 0.00 A ATOM 1122 CA LYS A 79 9.885 2.962 -6.860 1.00 0.00 A ATOM 1123 CB LYS A 79 10.977 2.300 -7.704 1.00 0.00 A ATOM 1124 CD LYS A 79 12.591 1.119 -6.185 1.00 0.00 A ATOM 1125 CE LYS A 79 13.270 1.495 -4.877 1.00 0.00 A ATOM 1126 CG LYS A 79 12.351 2.339 -7.057 1.00 0.00 A ATOM 1127 HN LYS A 79 10.736 4.698 -6.000 1.00 0.00 A ATOM 1128 HA LYS A 79 8.935 2.847 -7.361 1.00 0.00 A ATOM 1129 HB1 LYS A 79 11.036 2.808 -8.656 1.00 0.00 A ATOM 1130 HD1 LYS A 79 13.220 0.422 -6.721 1.00 0.00 A ATOM 1131 HE1 LYS A 79 13.549 0.589 -4.358 1.00 0.00 A ATOM 1132 HG1 LYS A 79 12.427 3.228 -6.448 1.00 0.00 A ATOM 1133 HZ1 LYS A 79 15.063 2.354 -4.234 1.00 0.00 A ATOM 1134 HZ2 LYS A 79 14.223 3.287 -5.369 1.00 0.00 A ATOM 1135 HZ3 LYS A 79 15.064 1.907 -5.866 1.00 0.00 A ATOM 1136 N LYS A 79 10.147 4.389 -6.721 1.00 0.00 A ATOM 1137 NZ LYS A 79 14.491 2.318 -5.102 1.00 0.00 A ATOM 1138 O LYS A 79 10.309 2.815 -4.501 1.00 0.00 A ATOM 1139 C ILE A 80 10.334 -0.314 -3.827 1.00 0.00 A ATOM 1140 CA ILE A 80 9.027 0.375 -4.207 1.00 0.00 A ATOM 1141 CB ILE A 80 7.913 -0.683 -4.310 1.00 0.00 A ATOM 1142 CD1 ILE A 80 5.483 -1.016 -4.989 1.00 0.00 A ATOM 1143 CG1 ILE A 80 6.590 -0.025 -4.706 1.00 0.00 A ATOM 1144 CG2 ILE A 80 7.766 -1.428 -2.991 1.00 0.00 A ATOM 1145 HN ILE A 80 8.790 0.752 -6.275 1.00 0.00 A ATOM 1146 HA ILE A 80 8.762 1.075 -3.428 1.00 0.00 A ATOM 1147 HB ILE A 80 8.194 -1.397 -5.069 1.00 0.00 A ATOM 1148 HD11 ILE A 80 4.526 -0.544 -4.818 1.00 0.00 A ATOM 1149 HD12 ILE A 80 5.545 -1.341 -6.017 1.00 0.00 A ATOM 1150 HD13 ILE A 80 5.587 -1.869 -4.334 1.00 0.00 A ATOM 1151 HG11 ILE A 80 6.744 0.565 -5.597 1.00 0.00 A ATOM 1152 HG21 ILE A 80 8.488 -1.049 -2.282 1.00 0.00 A ATOM 1153 HG22 ILE A 80 6.771 -1.279 -2.603 1.00 0.00 A ATOM 1154 HG23 ILE A 80 7.938 -2.481 -3.152 1.00 0.00 A ATOM 1155 N ILE A 80 9.170 1.122 -5.451 1.00 0.00 A ATOM 1156 O ILE A 80 10.845 -1.155 -4.567 1.00 0.00 A ATOM 1157 C LYS A 81 11.861 -1.885 -1.515 1.00 0.00 A ATOM 1158 CA LYS A 81 12.116 -0.537 -2.183 1.00 0.00 A ATOM 1159 CB LYS A 81 12.799 0.411 -1.196 1.00 0.00 A ATOM 1160 CD LYS A 81 15.164 0.498 -2.038 1.00 0.00 A ATOM 1161 CE LYS A 81 16.627 0.275 -1.688 1.00 0.00 A ATOM 1162 CG LYS A 81 14.248 0.053 -0.911 1.00 0.00 A ATOM 1163 HN LYS A 81 10.416 0.723 -2.118 1.00 0.00 A ATOM 1164 HA LYS A 81 12.763 -0.687 -3.032 1.00 0.00 A ATOM 1165 HB1 LYS A 81 12.256 0.393 -0.261 1.00 0.00 A ATOM 1166 HD1 LYS A 81 15.004 1.550 -2.226 1.00 0.00 A ATOM 1167 HE1 LYS A 81 16.798 0.620 -0.679 1.00 0.00 A ATOM 1168 HG1 LYS A 81 14.327 -1.019 -0.796 1.00 0.00 A ATOM 1169 HZ1 LYS A 81 16.348 -1.743 -1.226 1.00 0.00 A ATOM 1170 HZ2 LYS A 81 17.970 -1.301 -1.414 1.00 0.00 A ATOM 1171 HZ3 LYS A 81 16.979 -1.475 -2.773 1.00 0.00 A ATOM 1172 N LYS A 81 10.870 0.047 -2.666 1.00 0.00 A ATOM 1173 NZ LYS A 81 17.007 -1.162 -1.781 1.00 0.00 A ATOM 1174 O LYS A 81 11.599 -1.955 -0.315 1.00 0.00 A ATOM 1175 C GLY A 82 12.011 -5.373 -2.783 1.00 0.00 A ATOM 1176 CA GLY A 82 11.719 -4.286 -1.769 1.00 0.00 A ATOM 1177 HN GLY A 82 12.154 -2.839 -3.251 1.00 0.00 A ATOM 1178 HA2 GLY A 82 12.357 -4.429 -0.909 1.00 0.00 A ATOM 1179 HA1 GLY A 82 10.688 -4.368 -1.457 1.00 0.00 A ATOM 1180 N GLY A 82 11.942 -2.955 -2.302 1.00 0.00 A ATOM 1181 O GLY A 82 12.491 -6.450 -2.428 1.00 0.00 A ATOM 1182 C CYS A 83 13.032 -5.559 -6.073 1.00 0.00 A ATOM 1183 CA CYS A 83 11.952 -6.057 -5.118 1.00 0.00 A ATOM 1184 CB CYS A 83 10.655 -6.320 -5.886 1.00 0.00 A ATOM 1185 HN CYS A 83 11.339 -4.217 -4.270 1.00 0.00 A ATOM 1186 HA CYS A 83 12.286 -6.978 -4.666 1.00 0.00 A ATOM 1187 HB1 CYS A 83 10.875 -6.366 -6.942 1.00 0.00 A ATOM 1188 HG CYS A 83 8.956 -8.153 -6.381 1.00 0.00 A ATOM 1189 N CYS A 83 11.720 -5.093 -4.049 1.00 0.00 A ATOM 1190 O CYS A 83 13.343 -4.369 -6.132 1.00 0.00 A ATOM 1191 SG CYS A 83 9.825 -7.860 -5.428 1.00 0.00 A ATOM 1192 C PRO A 84 14.147 -5.379 -9.000 1.00 0.00 A ATOM 1193 CA PRO A 84 14.673 -6.170 -7.807 1.00 0.00 A ATOM 1194 CB PRO A 84 15.172 -7.545 -8.256 1.00 0.00 A ATOM 1195 CD PRO A 84 13.297 -7.927 -6.824 1.00 0.00 A ATOM 1196 CG PRO A 84 14.017 -8.460 -8.031 1.00 0.00 A ATOM 1197 HA PRO A 84 15.483 -5.625 -7.345 1.00 0.00 A ATOM 1198 HB1 PRO A 84 16.026 -7.835 -7.661 1.00 0.00 A ATOM 1199 HD1 PRO A 84 13.671 -8.395 -5.925 1.00 0.00 A ATOM 1200 HG1 PRO A 84 14.374 -9.461 -7.843 1.00 0.00 A ATOM 1201 N PRO A 84 13.618 -6.490 -6.841 1.00 0.00 A ATOM 1202 O PRO A 84 14.918 -4.783 -9.751 1.00 0.00 A ATOM 1203 C SER A 85 12.667 -3.211 -10.316 1.00 0.00 A ATOM 1204 CA SER A 85 12.198 -4.663 -10.271 1.00 0.00 A ATOM 1205 CB SER A 85 10.675 -4.715 -10.137 1.00 0.00 A ATOM 1206 HN SER A 85 12.265 -5.873 -8.534 1.00 0.00 A ATOM 1207 HA SER A 85 12.486 -5.151 -11.190 1.00 0.00 A ATOM 1208 HB1 SER A 85 10.273 -3.717 -10.240 1.00 0.00 A ATOM 1209 HG SER A 85 10.390 -5.244 -12.001 1.00 0.00 A ATOM 1210 N SER A 85 12.827 -5.378 -9.167 1.00 0.00 A ATOM 1211 O SER A 85 13.469 -2.834 -11.169 1.00 0.00 A ATOM 1212 OG SER A 85 10.103 -5.543 -11.136 1.00 0.00 A ATOM 1213 C GLU A 86 12.339 -0.319 -10.681 1.00 0.00 A ATOM 1214 CA GLU A 86 12.526 -0.994 -9.324 1.00 0.00 A ATOM 1215 CB GLU A 86 13.976 -0.842 -8.862 1.00 0.00 A ATOM 1216 CD GLU A 86 15.666 -1.352 -7.054 1.00 0.00 A ATOM 1217 CG GLU A 86 14.335 -1.724 -7.678 1.00 0.00 A ATOM 1218 HN GLU A 86 11.526 -2.764 -8.736 1.00 0.00 A ATOM 1219 HA GLU A 86 11.877 -0.516 -8.605 1.00 0.00 A ATOM 1220 HB1 GLU A 86 14.146 0.187 -8.581 1.00 0.00 A ATOM 1221 HG1 GLU A 86 14.383 -2.750 -8.012 1.00 0.00 A ATOM 1222 N GLU A 86 12.160 -2.403 -9.390 1.00 0.00 A ATOM 1223 O GLU A 86 13.298 0.077 -11.341 1.00 0.00 A ATOM 1224 OE1 GLU A 86 15.888 -0.150 -6.801 1.00 0.00 A ATOM 1225 OE2 GLU A 86 16.485 -2.265 -6.820 1.00 0.00 A ATOM 1226 C PRO A 87 10.991 1.941 -12.384 1.00 0.00 A ATOM 1227 CA PRO A 87 10.730 0.439 -12.386 1.00 0.00 A ATOM 1228 CB PRO A 87 9.233 0.155 -12.527 1.00 0.00 A ATOM 1229 CD PRO A 87 9.881 -0.637 -10.368 1.00 0.00 A ATOM 1230 CG PRO A 87 8.744 -0.015 -11.131 1.00 0.00 A ATOM 1231 HA PRO A 87 11.264 -0.018 -13.206 1.00 0.00 A ATOM 1232 HB1 PRO A 87 9.085 -0.742 -13.109 1.00 0.00 A ATOM 1233 HD1 PRO A 87 9.802 -1.714 -10.386 1.00 0.00 A ATOM 1234 HG1 PRO A 87 7.884 -0.667 -11.120 1.00 0.00 A ATOM 1235 N PRO A 87 11.074 -0.187 -11.105 1.00 0.00 A ATOM 1236 O PRO A 87 11.254 2.536 -13.430 1.00 0.00 A ATOM 1237 C TYR A 88 10.166 4.773 -11.937 1.00 0.00 A ATOM 1238 CA TYR A 88 11.142 3.983 -11.070 1.00 0.00 A ATOM 1239 CB TYR A 88 12.581 4.333 -11.454 1.00 0.00 A ATOM 1240 CD1 TYR A 88 13.789 4.705 -9.268 1.00 0.00 A ATOM 1241 CD2 TYR A 88 14.371 2.791 -10.563 1.00 0.00 A ATOM 1242 CE1 TYR A 88 14.718 4.347 -8.310 1.00 0.00 A ATOM 1243 CE2 TYR A 88 15.302 2.424 -9.610 1.00 0.00 A ATOM 1244 CG TYR A 88 13.599 3.936 -10.408 1.00 0.00 A ATOM 1245 CZ TYR A 88 15.472 3.205 -8.486 1.00 0.00 A ATOM 1246 HN TYR A 88 10.702 2.021 -10.408 1.00 0.00 A ATOM 1247 HA TYR A 88 10.982 4.247 -10.035 1.00 0.00 A ATOM 1248 HB1 TYR A 88 12.657 5.399 -11.603 1.00 0.00 A ATOM 1249 HD1 TYR A 88 13.197 5.599 -9.133 1.00 0.00 A ATOM 1250 HD2 TYR A 88 14.235 2.180 -11.443 1.00 0.00 A ATOM 1251 HE1 TYR A 88 14.852 4.958 -7.430 1.00 0.00 A ATOM 1252 HE2 TYR A 88 15.893 1.530 -9.747 1.00 0.00 A ATOM 1253 HH TYR A 88 17.284 2.977 -7.883 1.00 0.00 A ATOM 1254 N TYR A 88 10.916 2.549 -11.206 1.00 0.00 A ATOM 1255 O TYR A 88 10.469 5.113 -13.081 1.00 0.00 A ATOM 1256 OH TYR A 88 16.399 2.844 -7.535 1.00 0.00 A ATOM 1257 C PHE A 89 8.045 7.298 -11.765 1.00 0.00 A ATOM 1258 CA PHE A 89 7.972 5.812 -12.106 1.00 0.00 A ATOM 1259 CB PHE A 89 6.581 5.269 -11.773 1.00 0.00 A ATOM 1260 CD1 PHE A 89 6.343 3.527 -13.564 1.00 0.00 A ATOM 1261 CD2 PHE A 89 6.195 2.838 -11.286 1.00 0.00 A ATOM 1262 CE1 PHE A 89 6.150 2.222 -13.975 1.00 0.00 A ATOM 1263 CE2 PHE A 89 6.001 1.531 -11.691 1.00 0.00 A ATOM 1264 CG PHE A 89 6.369 3.850 -12.216 1.00 0.00 A ATOM 1265 CZ PHE A 89 5.977 1.223 -13.037 1.00 0.00 A ATOM 1266 HN PHE A 89 8.811 4.764 -10.468 1.00 0.00 A ATOM 1267 HA PHE A 89 8.155 5.687 -13.162 1.00 0.00 A ATOM 1268 HB1 PHE A 89 5.837 5.884 -12.258 1.00 0.00 A ATOM 1269 HD1 PHE A 89 6.478 4.308 -14.299 1.00 0.00 A ATOM 1270 HD2 PHE A 89 6.212 3.077 -10.233 1.00 0.00 A ATOM 1271 HE1 PHE A 89 6.131 1.985 -15.028 1.00 0.00 A ATOM 1272 HE2 PHE A 89 5.866 0.752 -10.956 1.00 0.00 A ATOM 1273 HZ PHE A 89 5.826 0.202 -13.356 1.00 0.00 A ATOM 1274 N PHE A 89 8.994 5.062 -11.384 1.00 0.00 A ATOM 1275 O PHE A 89 8.951 7.740 -11.060 1.00 0.00 A ATOM 1276 C GLY A 90 6.898 9.809 -10.540 1.00 0.00 A ATOM 1277 CA GLY A 90 7.058 9.491 -12.014 1.00 0.00 A ATOM 1278 HN GLY A 90 6.388 7.655 -12.829 1.00 0.00 A ATOM 1279 HA2 GLY A 90 7.980 9.927 -12.367 1.00 0.00 A ATOM 1280 HA1 GLY A 90 6.233 9.929 -12.556 1.00 0.00 A ATOM 1281 N GLY A 90 7.084 8.063 -12.273 1.00 0.00 A ATOM 1282 O GLY A 90 7.862 10.176 -9.869 1.00 0.00 A ATOM 1283 C SER A 91 4.513 8.861 -8.029 1.00 0.00 A ATOM 1284 CA SER A 91 5.390 9.952 -8.634 1.00 0.00 A ATOM 1285 CB SER A 91 4.702 11.311 -8.494 1.00 0.00 A ATOM 1286 HN SER A 91 4.947 9.375 -10.623 1.00 0.00 A ATOM 1287 HA SER A 91 6.330 9.978 -8.104 1.00 0.00 A ATOM 1288 HB1 SER A 91 5.414 12.095 -8.705 1.00 0.00 A ATOM 1289 HG SER A 91 2.993 10.712 -9.243 1.00 0.00 A ATOM 1290 N SER A 91 5.675 9.671 -10.037 1.00 0.00 A ATOM 1291 O SER A 91 4.148 7.896 -8.702 1.00 0.00 A ATOM 1292 OG SER A 91 3.614 11.428 -9.396 1.00 0.00 A ATOM 1293 C LEU A 92 2.060 7.773 -6.833 1.00 0.00 A ATOM 1294 CA LEU A 92 3.343 8.048 -6.055 1.00 0.00 A ATOM 1295 CB LEU A 92 3.002 8.553 -4.651 1.00 0.00 A ATOM 1296 CD1 LEU A 92 3.596 8.838 -2.233 1.00 0.00 A ATOM 1297 CD2 LEU A 92 4.074 6.672 -3.388 1.00 0.00 A ATOM 1298 CG LEU A 92 3.993 8.183 -3.547 1.00 0.00 A ATOM 1299 HN LEU A 92 4.498 9.808 -6.269 1.00 0.00 A ATOM 1300 HA LEU A 92 3.903 7.129 -5.972 1.00 0.00 A ATOM 1301 HB1 LEU A 92 2.036 8.151 -4.381 1.00 0.00 A ATOM 1302 HD11 LEU A 92 3.503 8.082 -1.468 1.00 0.00 A ATOM 1303 HD12 LEU A 92 2.650 9.345 -2.354 1.00 0.00 A ATOM 1304 HD13 LEU A 92 4.352 9.553 -1.944 1.00 0.00 A ATOM 1305 HD21 LEU A 92 4.246 6.427 -2.351 1.00 0.00 A ATOM 1306 HD22 LEU A 92 4.886 6.290 -3.989 1.00 0.00 A ATOM 1307 HD23 LEU A 92 3.144 6.225 -3.714 1.00 0.00 A ATOM 1308 HG LEU A 92 4.975 8.545 -3.816 1.00 0.00 A ATOM 1309 N LEU A 92 4.177 9.020 -6.753 1.00 0.00 A ATOM 1310 O LEU A 92 1.566 6.646 -6.856 1.00 0.00 A ATOM 1311 C SER A 93 0.545 7.866 -9.516 1.00 0.00 A ATOM 1312 CA SER A 93 0.301 8.680 -8.250 1.00 0.00 A ATOM 1313 CB SER A 93 -0.245 10.062 -8.616 1.00 0.00 A ATOM 1314 HN SER A 93 1.968 9.684 -7.415 1.00 0.00 A ATOM 1315 HA SER A 93 -0.426 8.167 -7.639 1.00 0.00 A ATOM 1316 HB1 SER A 93 -0.249 10.171 -9.691 1.00 0.00 A ATOM 1317 HG SER A 93 -2.144 10.473 -8.862 1.00 0.00 A ATOM 1318 N SER A 93 1.527 8.811 -7.471 1.00 0.00 A ATOM 1319 O SER A 93 -0.326 7.120 -9.965 1.00 0.00 A ATOM 1320 OG SER A 93 -1.565 10.234 -8.134 1.00 0.00 A ATOM 1321 C ALA A 94 2.198 5.793 -11.037 1.00 0.00 A ATOM 1322 CA ALA A 94 2.096 7.292 -11.301 1.00 0.00 A ATOM 1323 CB ALA A 94 3.409 7.821 -11.860 1.00 0.00 A ATOM 1324 HN ALA A 94 2.388 8.623 -9.682 1.00 0.00 A ATOM 1325 HA ALA A 94 1.324 7.466 -12.036 1.00 0.00 A ATOM 1326 HB1 ALA A 94 4.232 7.410 -11.294 1.00 0.00 A ATOM 1327 HB2 ALA A 94 3.503 7.529 -12.895 1.00 0.00 A ATOM 1328 HB3 ALA A 94 3.423 8.898 -11.787 1.00 0.00 A ATOM 1329 N ALA A 94 1.736 8.014 -10.087 1.00 0.00 A ATOM 1330 O ALA A 94 1.683 4.981 -11.807 1.00 0.00 A ATOM 1331 C LEU A 95 1.720 3.435 -9.083 1.00 0.00 A ATOM 1332 CA LEU A 95 3.033 4.030 -9.581 1.00 0.00 A ATOM 1333 CB LEU A 95 4.112 3.889 -8.506 1.00 0.00 A ATOM 1334 CD1 LEU A 95 3.069 4.127 -6.238 1.00 0.00 A ATOM 1335 CD2 LEU A 95 5.320 5.122 -6.687 1.00 0.00 A ATOM 1336 CG LEU A 95 3.958 4.790 -7.280 1.00 0.00 A ATOM 1337 HN LEU A 95 3.251 6.125 -9.371 1.00 0.00 A ATOM 1338 HA LEU A 95 3.345 3.493 -10.464 1.00 0.00 A ATOM 1339 HB1 LEU A 95 5.065 4.112 -8.964 1.00 0.00 A ATOM 1340 HD11 LEU A 95 2.463 4.877 -5.753 1.00 0.00 A ATOM 1341 HD12 LEU A 95 3.683 3.630 -5.503 1.00 0.00 A ATOM 1342 HD13 LEU A 95 2.429 3.403 -6.721 1.00 0.00 A ATOM 1343 HD21 LEU A 95 6.083 4.556 -7.200 1.00 0.00 A ATOM 1344 HD22 LEU A 95 5.327 4.865 -5.637 1.00 0.00 A ATOM 1345 HD23 LEU A 95 5.515 6.177 -6.801 1.00 0.00 A ATOM 1346 HG LEU A 95 3.488 5.717 -7.578 1.00 0.00 A ATOM 1347 N LEU A 95 2.864 5.433 -9.946 1.00 0.00 A ATOM 1348 O LEU A 95 1.447 2.252 -9.284 1.00 0.00 A ATOM 1349 C VAL A 96 -1.354 3.514 -9.036 1.00 0.00 A ATOM 1350 CA VAL A 96 -0.376 3.821 -7.908 1.00 0.00 A ATOM 1351 CB VAL A 96 -0.998 4.879 -6.978 1.00 0.00 A ATOM 1352 CG1 VAL A 96 -2.494 4.648 -6.831 1.00 0.00 A ATOM 1353 CG2 VAL A 96 -0.312 4.865 -5.620 1.00 0.00 A ATOM 1354 HN VAL A 96 1.183 5.196 -8.304 1.00 0.00 A ATOM 1355 HA VAL A 96 -0.210 2.920 -7.334 1.00 0.00 A ATOM 1356 HB VAL A 96 -0.849 5.852 -7.422 1.00 0.00 A ATOM 1357 HG11 VAL A 96 -2.699 3.588 -6.861 1.00 0.00 A ATOM 1358 HG12 VAL A 96 -2.830 5.054 -5.888 1.00 0.00 A ATOM 1359 HG13 VAL A 96 -3.015 5.138 -7.639 1.00 0.00 A ATOM 1360 HG21 VAL A 96 -1.003 4.509 -4.871 1.00 0.00 A ATOM 1361 HG22 VAL A 96 0.547 4.210 -5.659 1.00 0.00 A ATOM 1362 HG23 VAL A 96 0.010 5.864 -5.368 1.00 0.00 A ATOM 1363 N VAL A 96 0.910 4.263 -8.432 1.00 0.00 A ATOM 1364 O VAL A 96 -2.087 2.526 -8.986 1.00 0.00 A ATOM 1365 C SER A 97 -1.798 3.018 -12.062 1.00 0.00 A ATOM 1366 CA SER A 97 -2.250 4.191 -11.196 1.00 0.00 A ATOM 1367 CB SER A 97 -2.300 5.469 -12.035 1.00 0.00 A ATOM 1368 HN SER A 97 -0.752 5.137 -10.037 1.00 0.00 A ATOM 1369 HA SER A 97 -3.238 3.981 -10.816 1.00 0.00 A ATOM 1370 HB1 SER A 97 -1.291 5.789 -12.258 1.00 0.00 A ATOM 1371 HG SER A 97 -2.890 6.022 -13.819 1.00 0.00 A ATOM 1372 N SER A 97 -1.360 4.368 -10.055 1.00 0.00 A ATOM 1373 O SER A 97 -2.618 2.244 -12.553 1.00 0.00 A ATOM 1374 OG SER A 97 -2.991 5.253 -13.253 1.00 0.00 A ATOM 1375 C GLN A 98 -0.030 0.482 -12.321 1.00 0.00 A ATOM 1376 CA GLN A 98 0.076 1.819 -13.048 1.00 0.00 A ATOM 1377 CB GLN A 98 1.538 2.115 -13.384 1.00 0.00 A ATOM 1378 CD GLN A 98 1.360 1.636 -15.858 1.00 0.00 A ATOM 1379 CG GLN A 98 1.742 2.645 -14.794 1.00 0.00 A ATOM 1380 HN GLN A 98 0.117 3.544 -11.823 1.00 0.00 A ATOM 1381 HA GLN A 98 -0.490 1.761 -13.965 1.00 0.00 A ATOM 1382 HB1 GLN A 98 2.110 1.205 -13.279 1.00 0.00 A ATOM 1383 HE21 GLN A 98 0.828 3.102 -17.092 1.00 0.00 A ATOM 1384 HE22 GLN A 98 0.641 1.499 -17.707 1.00 0.00 A ATOM 1385 HG1 GLN A 98 2.784 2.902 -14.921 1.00 0.00 A ATOM 1386 N GLN A 98 -0.486 2.895 -12.242 1.00 0.00 A ATOM 1387 NE2 GLN A 98 0.895 2.128 -17.000 1.00 0.00 A ATOM 1388 O GLN A 98 -0.151 -0.571 -12.949 1.00 0.00 A ATOM 1389 OE1 GLN A 98 1.480 0.427 -15.656 1.00 0.00 A ATOM 1390 C HIS A 99 -1.422 -1.367 -10.381 1.00 0.00 A ATOM 1391 CA HIS A 99 -0.076 -0.677 -10.181 1.00 0.00 A ATOM 1392 CB HIS A 99 0.121 -0.339 -8.703 1.00 0.00 A ATOM 1393 CD2 HIS A 99 2.291 0.224 -7.397 1.00 0.00 A ATOM 1394 CE1 HIS A 99 3.504 -1.485 -8.039 1.00 0.00 A ATOM 1395 CG HIS A 99 1.530 -0.525 -8.229 1.00 0.00 A ATOM 1396 HN HIS A 99 0.112 1.398 -10.550 1.00 0.00 A ATOM 1397 HA HIS A 99 0.708 -1.349 -10.496 1.00 0.00 A ATOM 1398 HB1 HIS A 99 -0.517 -0.974 -8.106 1.00 0.00 A ATOM 1399 HD1 HIS A 99 2.050 -2.311 -9.218 1.00 0.00 A ATOM 1400 HD2 HIS A 99 1.993 1.139 -6.903 1.00 0.00 A ATOM 1401 HE1 HIS A 99 4.326 -2.175 -8.156 1.00 0.00 A ATOM 1402 N HIS A 99 0.015 0.531 -10.993 1.00 0.00 A ATOM 1403 ND1 HIS A 99 2.319 -1.588 -8.614 1.00 0.00 A ATOM 1404 NE2 HIS A 99 3.514 -0.393 -7.296 1.00 0.00 A ATOM 1405 O HIS A 99 -1.589 -2.537 -10.037 1.00 0.00 A ATOM 1406 C SER A 100 -3.777 -1.878 -12.530 1.00 0.00 A ATOM 1407 CA SER A 100 -3.714 -1.172 -11.180 1.00 0.00 A ATOM 1408 CB SER A 100 -4.757 -0.053 -11.127 1.00 0.00 A ATOM 1409 HN SER A 100 -2.187 0.294 -11.190 1.00 0.00 A ATOM 1410 HA SER A 100 -3.927 -1.889 -10.401 1.00 0.00 A ATOM 1411 HB1 SER A 100 -4.416 0.720 -10.453 1.00 0.00 A ATOM 1412 HG SER A 100 -5.423 1.351 -12.319 1.00 0.00 A ATOM 1413 N SER A 100 -2.380 -0.633 -10.938 1.00 0.00 A ATOM 1414 O SER A 100 -4.818 -2.410 -12.916 1.00 0.00 A ATOM 1415 OG SER A 100 -4.962 0.514 -12.409 1.00 0.00 A ATOM 1416 C ILE A 101 -1.419 -3.502 -14.618 1.00 0.00 A ATOM 1417 CA ILE A 101 -2.584 -2.518 -14.551 1.00 0.00 A ATOM 1418 CB ILE A 101 -2.431 -1.481 -15.680 1.00 0.00 A ATOM 1419 CD1 ILE A 101 -3.401 0.696 -16.572 1.00 0.00 A ATOM 1420 CG1 ILE A 101 -3.595 -0.489 -15.652 1.00 0.00 A ATOM 1421 CG2 ILE A 101 -2.352 -2.176 -17.031 1.00 0.00 A ATOM 1422 HN ILE A 101 -1.860 -1.436 -12.884 1.00 0.00 A ATOM 1423 HA ILE A 101 -3.506 -3.059 -14.710 1.00 0.00 A ATOM 1424 HB ILE A 101 -1.506 -0.947 -15.523 1.00 0.00 A ATOM 1425 HD11 ILE A 101 -2.629 0.468 -17.294 1.00 0.00 A ATOM 1426 HD12 ILE A 101 -4.326 0.904 -17.089 1.00 0.00 A ATOM 1427 HD13 ILE A 101 -3.109 1.559 -15.994 1.00 0.00 A ATOM 1428 HG11 ILE A 101 -3.712 -0.112 -14.646 1.00 0.00 A ATOM 1429 HG21 ILE A 101 -1.317 -2.343 -17.291 1.00 0.00 A ATOM 1430 HG22 ILE A 101 -2.867 -3.124 -16.978 1.00 0.00 A ATOM 1431 HG23 ILE A 101 -2.816 -1.555 -17.782 1.00 0.00 A ATOM 1432 N ILE A 101 -2.656 -1.877 -13.245 1.00 0.00 A ATOM 1433 O ILE A 101 -1.551 -4.600 -15.157 1.00 0.00 A ATOM 1434 C SER A 102 1.514 -4.025 -12.665 1.00 0.00 A ATOM 1435 CA SER A 102 0.909 -3.943 -14.063 1.00 0.00 A ATOM 1436 CB SER A 102 1.946 -3.402 -15.049 1.00 0.00 A ATOM 1437 HN SER A 102 -0.238 -2.211 -13.651 1.00 0.00 A ATOM 1438 HA SER A 102 0.612 -4.933 -14.373 1.00 0.00 A ATOM 1439 HB1 SER A 102 1.561 -3.488 -16.055 1.00 0.00 A ATOM 1440 HG SER A 102 3.176 -1.882 -14.918 1.00 0.00 A ATOM 1441 N SER A 102 -0.280 -3.098 -14.065 1.00 0.00 A ATOM 1442 O SER A 102 2.539 -3.410 -12.368 1.00 0.00 A ATOM 1443 OG SER A 102 2.238 -2.040 -14.786 1.00 0.00 A ATOM 1444 C PRO A 103 2.610 -5.796 -10.320 1.00 0.00 A ATOM 1445 CA PRO A 103 1.322 -4.984 -10.403 1.00 0.00 A ATOM 1446 CB PRO A 103 0.167 -5.744 -9.746 1.00 0.00 A ATOM 1447 CD PRO A 103 -0.361 -5.563 -12.071 1.00 0.00 A ATOM 1448 CG PRO A 103 -0.505 -6.456 -10.870 1.00 0.00 A ATOM 1449 HA PRO A 103 1.461 -4.036 -9.904 1.00 0.00 A ATOM 1450 HB1 PRO A 103 -0.501 -5.046 -9.266 1.00 0.00 A ATOM 1451 HD1 PRO A 103 -1.213 -4.903 -12.155 1.00 0.00 A ATOM 1452 HG1 PRO A 103 -1.550 -6.604 -10.637 1.00 0.00 A ATOM 1453 N PRO A 103 0.866 -4.801 -11.785 1.00 0.00 A ATOM 1454 O PRO A 103 2.727 -6.856 -10.936 1.00 0.00 A ATOM 1455 C ILE A 104 5.041 -6.446 -7.954 1.00 0.00 A ATOM 1456 CA ILE A 104 4.851 -5.973 -9.391 1.00 0.00 A ATOM 1457 CB ILE A 104 6.029 -5.059 -9.779 1.00 0.00 A ATOM 1458 CD1 ILE A 104 6.963 -3.627 -11.664 1.00 0.00 A ATOM 1459 CG1 ILE A 104 5.891 -4.603 -11.233 1.00 0.00 A ATOM 1460 CG2 ILE A 104 7.351 -5.781 -9.568 1.00 0.00 A ATOM 1461 HN ILE A 104 3.419 -4.444 -9.090 1.00 0.00 A ATOM 1462 HA ILE A 104 4.858 -6.832 -10.045 1.00 0.00 A ATOM 1463 HB ILE A 104 6.011 -4.193 -9.134 1.00 0.00 A ATOM 1464 HD11 ILE A 104 6.800 -2.676 -11.179 1.00 0.00 A ATOM 1465 HD12 ILE A 104 7.933 -4.010 -11.385 1.00 0.00 A ATOM 1466 HD13 ILE A 104 6.922 -3.496 -12.735 1.00 0.00 A ATOM 1467 HG11 ILE A 104 4.932 -4.122 -11.363 1.00 0.00 A ATOM 1468 HG21 ILE A 104 7.931 -5.258 -8.821 1.00 0.00 A ATOM 1469 HG22 ILE A 104 7.160 -6.789 -9.233 1.00 0.00 A ATOM 1470 HG23 ILE A 104 7.899 -5.807 -10.497 1.00 0.00 A ATOM 1471 N ILE A 104 3.572 -5.292 -9.556 1.00 0.00 A ATOM 1472 O ILE A 104 4.961 -7.640 -7.667 1.00 0.00 A ATOM 1473 C SER A 105 4.251 -6.472 -5.051 1.00 0.00 A ATOM 1474 CA SER A 105 5.495 -5.820 -5.646 1.00 0.00 A ATOM 1475 CB SER A 105 5.848 -4.555 -4.859 1.00 0.00 A ATOM 1476 HN SER A 105 5.344 -4.565 -7.344 1.00 0.00 A ATOM 1477 HA SER A 105 6.319 -6.516 -5.580 1.00 0.00 A ATOM 1478 HB1 SER A 105 4.955 -3.966 -4.713 1.00 0.00 A ATOM 1479 HG SER A 105 7.301 -5.180 -3.702 1.00 0.00 A ATOM 1480 N SER A 105 5.292 -5.500 -7.054 1.00 0.00 A ATOM 1481 O SER A 105 4.345 -7.421 -4.270 1.00 0.00 A ATOM 1482 OG SER A 105 6.396 -4.879 -3.593 1.00 0.00 A ATOM 1483 C LEU A 106 1.419 -7.744 -5.698 1.00 0.00 A ATOM 1484 CA LEU A 106 1.820 -6.488 -4.930 1.00 0.00 A ATOM 1485 CB LEU A 106 0.720 -5.431 -5.048 1.00 0.00 A ATOM 1486 CD1 LEU A 106 1.322 -3.309 -6.237 1.00 0.00 A ATOM 1487 CD2 LEU A 106 0.172 -3.212 -4.018 1.00 0.00 A ATOM 1488 CG LEU A 106 1.165 -3.978 -4.880 1.00 0.00 A ATOM 1489 HN LEU A 106 3.074 -5.202 -6.050 1.00 0.00 A ATOM 1490 HA LEU A 106 1.953 -6.743 -3.889 1.00 0.00 A ATOM 1491 HB1 LEU A 106 -0.021 -5.641 -4.290 1.00 0.00 A ATOM 1492 HD11 LEU A 106 1.033 -2.271 -6.162 1.00 0.00 A ATOM 1493 HD12 LEU A 106 0.693 -3.806 -6.960 1.00 0.00 A ATOM 1494 HD13 LEU A 106 2.354 -3.373 -6.552 1.00 0.00 A ATOM 1495 HD21 LEU A 106 -0.078 -3.801 -3.148 1.00 0.00 A ATOM 1496 HD22 LEU A 106 -0.723 -3.015 -4.589 1.00 0.00 A ATOM 1497 HD23 LEU A 106 0.613 -2.277 -3.706 1.00 0.00 A ATOM 1498 HG LEU A 106 2.126 -3.957 -4.385 1.00 0.00 A ATOM 1499 N LEU A 106 3.085 -5.957 -5.426 1.00 0.00 A ATOM 1500 O LEU A 106 1.813 -7.952 -6.845 1.00 0.00 A ATOM 1501 C PRO A 107 -0.860 -9.607 -6.779 1.00 0.00 A ATOM 1502 CA PRO A 107 0.140 -9.849 -5.654 1.00 0.00 A ATOM 1503 CB PRO A 107 -0.533 -10.574 -4.486 1.00 0.00 A ATOM 1504 CD PRO A 107 0.106 -8.416 -3.680 1.00 0.00 A ATOM 1505 CG PRO A 107 -0.940 -9.488 -3.551 1.00 0.00 A ATOM 1506 HA PRO A 107 0.959 -10.447 -6.025 1.00 0.00 A ATOM 1507 HB1 PRO A 107 0.169 -11.251 -4.024 1.00 0.00 A ATOM 1508 HD1 PRO A 107 0.892 -8.566 -2.956 1.00 0.00 A ATOM 1509 HG1 PRO A 107 -0.965 -9.866 -2.539 1.00 0.00 A ATOM 1510 N PRO A 107 0.615 -8.601 -5.051 1.00 0.00 A ATOM 1511 O PRO A 107 -0.836 -10.291 -7.803 1.00 0.00 A ATOM 1512 C CYS A 108 -2.806 -6.788 -7.814 1.00 0.00 A ATOM 1513 CA CYS A 108 -2.747 -8.295 -7.582 1.00 0.00 A ATOM 1514 CB CYS A 108 -4.119 -8.809 -7.141 1.00 0.00 A ATOM 1515 HN CYS A 108 -1.707 -8.119 -5.746 1.00 0.00 A ATOM 1516 HA CYS A 108 -2.470 -8.779 -8.505 1.00 0.00 A ATOM 1517 HB1 CYS A 108 -4.775 -7.968 -6.978 1.00 0.00 A ATOM 1518 HG CYS A 108 -5.572 -10.838 -7.664 1.00 0.00 A ATOM 1519 N CYS A 108 -1.737 -8.628 -6.583 1.00 0.00 A ATOM 1520 O CYS A 108 -2.387 -6.003 -6.963 1.00 0.00 A ATOM 1521 SG CYS A 108 -4.915 -9.907 -8.338 1.00 0.00 A ATOM 1522 C CYS A 109 -4.135 -4.203 -8.203 1.00 0.00 A ATOM 1523 CA CYS A 109 -3.439 -4.982 -9.315 1.00 0.00 A ATOM 1524 CB CYS A 109 -4.205 -4.814 -10.628 1.00 0.00 A ATOM 1525 HN CYS A 109 -3.645 -7.067 -9.607 1.00 0.00 A ATOM 1526 HA CYS A 109 -2.440 -4.592 -9.440 1.00 0.00 A ATOM 1527 HB1 CYS A 109 -3.788 -5.483 -11.366 1.00 0.00 A ATOM 1528 HG CYS A 109 -6.548 -4.794 -11.634 1.00 0.00 A ATOM 1529 N CYS A 109 -3.328 -6.394 -8.970 1.00 0.00 A ATOM 1530 O CYS A 109 -5.072 -4.699 -7.576 1.00 0.00 A ATOM 1531 SG CYS A 109 -5.973 -5.168 -10.500 1.00 0.00 A ATOM 1532 C LEU A 110 -5.543 -1.489 -7.407 1.00 0.00 A ATOM 1533 CA LEU A 110 -4.247 -2.134 -6.926 1.00 0.00 A ATOM 1534 CB LEU A 110 -3.249 -1.051 -6.511 1.00 0.00 A ATOM 1535 CD1 LEU A 110 -2.564 0.235 -4.472 1.00 0.00 A ATOM 1536 CD2 LEU A 110 -4.294 1.173 -6.014 1.00 0.00 A ATOM 1537 CG LEU A 110 -3.713 -0.097 -5.410 1.00 0.00 A ATOM 1538 HN LEU A 110 -2.922 -2.640 -8.497 1.00 0.00 A ATOM 1539 HA LEU A 110 -4.465 -2.757 -6.072 1.00 0.00 A ATOM 1540 HB1 LEU A 110 -3.021 -0.461 -7.387 1.00 0.00 A ATOM 1541 HD11 LEU A 110 -2.611 1.278 -4.199 1.00 0.00 A ATOM 1542 HD12 LEU A 110 -1.625 0.034 -4.967 1.00 0.00 A ATOM 1543 HD13 LEU A 110 -2.637 -0.374 -3.582 1.00 0.00 A ATOM 1544 HD21 LEU A 110 -5.372 1.097 -6.044 1.00 0.00 A ATOM 1545 HD22 LEU A 110 -3.914 1.301 -7.016 1.00 0.00 A ATOM 1546 HD23 LEU A 110 -4.010 2.022 -5.409 1.00 0.00 A ATOM 1547 HG LEU A 110 -4.489 -0.578 -4.829 1.00 0.00 A ATOM 1548 N LEU A 110 -3.671 -2.981 -7.963 1.00 0.00 A ATOM 1549 O LEU A 110 -5.629 -1.014 -8.540 1.00 0.00 A ATOM 1550 C ARG A 111 -7.929 0.553 -6.376 1.00 0.00 A ATOM 1551 CA ARG A 111 -7.841 -0.887 -6.874 1.00 0.00 A ATOM 1552 CB ARG A 111 -8.975 -1.718 -6.271 1.00 0.00 A ATOM 1553 CD ARG A 111 -9.248 -3.338 -8.172 1.00 0.00 A ATOM 1554 CG ARG A 111 -8.949 -3.178 -6.690 1.00 0.00 A ATOM 1555 CZ ARG A 111 -10.102 -5.087 -9.675 1.00 0.00 A ATOM 1556 HN ARG A 111 -6.420 -1.868 -5.650 1.00 0.00 A ATOM 1557 HA ARG A 111 -7.937 -0.890 -7.949 1.00 0.00 A ATOM 1558 HB1 ARG A 111 -9.918 -1.294 -6.580 1.00 0.00 A ATOM 1559 HD1 ARG A 111 -8.389 -3.009 -8.737 1.00 0.00 A ATOM 1560 HE ARG A 111 -9.319 -5.418 -7.871 1.00 0.00 A ATOM 1561 HG1 ARG A 111 -9.691 -3.720 -6.121 1.00 0.00 A ATOM 1562 HH11 ARG A 111 -10.242 -3.205 -10.395 1.00 0.00 A ATOM 1563 HH12 ARG A 111 -10.840 -4.447 -11.445 1.00 0.00 A ATOM 1564 HH21 ARG A 111 -10.104 -7.062 -9.243 1.00 0.00 A ATOM 1565 HH22 ARG A 111 -10.761 -6.640 -10.788 1.00 0.00 A ATOM 1566 N ARG A 111 -6.549 -1.475 -6.539 1.00 0.00 A ATOM 1567 NE ARG A 111 -9.546 -4.724 -8.524 1.00 0.00 A ATOM 1568 NH1 ARG A 111 -10.421 -4.171 -10.579 1.00 0.00 A ATOM 1569 NH2 ARG A 111 -10.342 -6.369 -9.923 1.00 0.00 A ATOM 1570 O ARG A 111 -7.684 0.829 -5.202 1.00 0.00 A ATOM 1571 C ILE A 112 -9.840 3.357 -7.087 1.00 0.00 A ATOM 1572 CA ILE A 112 -8.403 2.874 -6.928 1.00 0.00 A ATOM 1573 CB ILE A 112 -7.479 3.750 -7.795 1.00 0.00 A ATOM 1574 CD1 ILE A 112 -5.098 3.960 -8.671 1.00 0.00 A ATOM 1575 CG1 ILE A 112 -6.051 3.200 -7.775 1.00 0.00 A ATOM 1576 CG2 ILE A 112 -7.506 5.191 -7.308 1.00 0.00 A ATOM 1577 HN ILE A 112 -8.463 1.181 -8.197 1.00 0.00 A ATOM 1578 HA ILE A 112 -8.107 2.988 -5.895 1.00 0.00 A ATOM 1579 HB ILE A 112 -7.850 3.730 -8.809 1.00 0.00 A ATOM 1580 HD11 ILE A 112 -5.417 3.863 -9.699 1.00 0.00 A ATOM 1581 HD12 ILE A 112 -5.097 5.004 -8.392 1.00 0.00 A ATOM 1582 HD13 ILE A 112 -4.103 3.557 -8.563 1.00 0.00 A ATOM 1583 HG11 ILE A 112 -6.066 2.170 -8.101 1.00 0.00 A ATOM 1584 HG21 ILE A 112 -7.789 5.841 -8.123 1.00 0.00 A ATOM 1585 HG22 ILE A 112 -8.223 5.286 -6.507 1.00 0.00 A ATOM 1586 HG23 ILE A 112 -6.526 5.468 -6.951 1.00 0.00 A ATOM 1587 N ILE A 112 -8.281 1.464 -7.277 1.00 0.00 A ATOM 1588 O ILE A 112 -10.171 4.106 -8.006 1.00 0.00 A ATOM 1589 C PRO A 113 -12.344 4.768 -5.832 1.00 0.00 A ATOM 1590 CA PRO A 113 -12.132 3.300 -6.184 1.00 0.00 A ATOM 1591 CB PRO A 113 -12.751 2.398 -5.112 1.00 0.00 A ATOM 1592 CD PRO A 113 -10.390 2.027 -5.046 1.00 0.00 A ATOM 1593 CG PRO A 113 -11.626 2.079 -4.190 1.00 0.00 A ATOM 1594 HA PRO A 113 -12.589 3.090 -7.140 1.00 0.00 A ATOM 1595 HB1 PRO A 113 -13.149 1.506 -5.574 1.00 0.00 A ATOM 1596 HD1 PRO A 113 -10.215 1.020 -5.395 1.00 0.00 A ATOM 1597 HG1 PRO A 113 -11.797 1.122 -3.721 1.00 0.00 A ATOM 1598 N PRO A 113 -10.716 2.922 -6.169 1.00 0.00 A ATOM 1599 O PRO A 113 -11.709 5.295 -4.918 1.00 0.00 A ATOM 1600 C SER A 114 -12.255 7.664 -6.349 1.00 0.00 A ATOM 1601 CA SER A 114 -13.534 6.833 -6.329 1.00 0.00 A ATOM 1602 CB SER A 114 -14.250 7.011 -4.989 1.00 0.00 A ATOM 1603 HN SER A 114 -13.714 4.948 -7.277 1.00 0.00 A ATOM 1604 HA SER A 114 -14.183 7.172 -7.122 1.00 0.00 A ATOM 1605 HB1 SER A 114 -13.728 6.450 -4.227 1.00 0.00 A ATOM 1606 HG SER A 114 -13.802 8.493 -3.787 1.00 0.00 A ATOM 1607 N SER A 114 -13.241 5.423 -6.562 1.00 0.00 A ATOM 1608 O SER A 114 -11.792 8.139 -5.313 1.00 0.00 A ATOM 1609 OG SER A 114 -14.286 8.376 -4.608 1.00 0.00 A ATOM 1610 C LYS A 115 -10.197 8.911 -9.170 1.00 0.00 A ATOM 1611 CA LYS A 115 -10.463 8.611 -7.699 1.00 0.00 A ATOM 1612 CB LYS A 115 -9.276 7.856 -7.098 1.00 0.00 A ATOM 1613 CD LYS A 115 -8.322 7.492 -4.802 1.00 0.00 A ATOM 1614 CE LYS A 115 -8.478 8.055 -3.399 1.00 0.00 A ATOM 1615 CG LYS A 115 -8.697 8.517 -5.859 1.00 0.00 A ATOM 1616 HN LYS A 115 -12.105 7.432 -8.330 1.00 0.00 A ATOM 1617 HA LYS A 115 -10.590 9.544 -7.170 1.00 0.00 A ATOM 1618 HB1 LYS A 115 -8.495 7.787 -7.842 1.00 0.00 A ATOM 1619 HD1 LYS A 115 -7.293 7.196 -4.950 1.00 0.00 A ATOM 1620 HE1 LYS A 115 -8.643 9.121 -3.469 1.00 0.00 A ATOM 1621 HG1 LYS A 115 -9.432 9.193 -5.448 1.00 0.00 A ATOM 1622 HZ1 LYS A 115 -10.511 7.621 -3.186 1.00 0.00 A ATOM 1623 HZ2 LYS A 115 -9.697 7.830 -1.717 1.00 0.00 A ATOM 1624 HZ3 LYS A 115 -9.486 6.406 -2.606 1.00 0.00 A ATOM 1625 N LYS A 115 -11.688 7.836 -7.540 1.00 0.00 A ATOM 1626 NZ LYS A 115 -9.624 7.434 -2.676 1.00 0.00 A ATOM 1627 O LYS A 115 -9.904 8.009 -9.955 1.00 0.00 A END
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