Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
457966 | 2w9w RC | 16152 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 17.919 5.132 -1.598 1.00 0.00 A ATOM 2 CA ALA A 1 18.432 3.865 -2.273 1.00 0.00 A ATOM 3 CB ALA A 1 18.287 3.976 -3.783 1.00 0.00 A ATOM 4 HT1 ALA A 1 17.581 2.777 -0.749 1.00 0.00 A ATOM 5 HT2 ALA A 1 16.795 2.620 -2.264 1.00 0.00 A ATOM 6 HT3 ALA A 1 18.295 1.832 -1.990 1.00 0.00 A ATOM 7 HA ALA A 1 19.482 3.749 -2.045 1.00 0.00 A ATOM 8 HB1 ALA A 1 18.255 2.987 -4.216 1.00 0.00 A ATOM 9 HB2 ALA A 1 17.375 4.503 -4.020 1.00 0.00 A ATOM 10 HB3 ALA A 1 19.130 4.518 -4.187 1.00 0.00 A ATOM 11 N ALA A 1 17.711 2.666 -1.774 1.00 0.00 A ATOM 12 O ALA A 1 18.666 6.091 -1.406 1.00 0.00 A ATOM 13 C MET A 2 15.039 5.833 0.487 1.00 0.00 A ATOM 14 CA MET A 2 16.025 6.280 -0.587 1.00 0.00 A ATOM 15 CB MET A 2 15.313 7.158 -1.617 1.00 0.00 A ATOM 16 CE MET A 2 14.060 10.676 -2.639 1.00 0.00 A ATOM 17 CG MET A 2 15.400 8.645 -1.313 1.00 0.00 A ATOM 18 HN MET A 2 16.094 4.335 -1.421 1.00 0.00 A ATOM 19 HA MET A 2 16.812 6.854 -0.120 1.00 0.00 A ATOM 20 HB2 MET A 2 15.754 6.985 -2.588 1.00 0.00 A ATOM 21 HB1 MET A 2 14.270 6.880 -1.650 1.00 0.00 A ATOM 22 HE1 MET A 2 13.452 10.308 -1.826 1.00 0.00 A ATOM 23 HE2 MET A 2 14.356 11.695 -2.436 1.00 0.00 A ATOM 24 HE3 MET A 2 13.492 10.642 -3.557 1.00 0.00 A ATOM 25 HG2 MET A 2 14.515 8.939 -0.768 1.00 0.00 A ATOM 26 HG1 MET A 2 16.273 8.823 -0.702 1.00 0.00 A ATOM 27 N MET A 2 16.639 5.129 -1.241 1.00 0.00 A ATOM 28 O MET A 2 14.766 4.642 0.636 1.00 0.00 A ATOM 29 SD MET A 2 15.521 9.653 -2.803 1.00 0.00 A ATOM 30 C ASP A 3 12.119 6.723 1.811 1.00 0.00 A ATOM 31 CA ASP A 3 13.550 6.502 2.292 1.00 0.00 A ATOM 32 CB ASP A 3 13.829 7.375 3.517 1.00 0.00 A ATOM 33 CG ASP A 3 13.415 6.704 4.812 1.00 0.00 A ATOM 34 HN ASP A 3 14.763 7.727 1.065 1.00 0.00 A ATOM 35 HA ASP A 3 13.668 5.464 2.567 1.00 0.00 A ATOM 36 HB2 ASP A 3 14.887 7.587 3.566 1.00 0.00 A ATOM 37 HB1 ASP A 3 13.284 8.302 3.422 1.00 0.00 A ATOM 38 N ASP A 3 14.507 6.796 1.232 1.00 0.00 A ATOM 39 O ASP A 3 11.259 7.163 2.573 1.00 0.00 A ATOM 40 OD1 ASP A 3 13.068 7.427 5.770 1.00 0.00 A ATOM 41 OD2 ASP A 3 13.436 5.457 4.868 1.00 0.00 A ATOM 42 C CYS A 4 9.784 5.259 -0.043 1.00 0.00 A ATOM 43 CA CYS A 4 10.547 6.580 -0.041 1.00 0.00 A ATOM 44 CB CYS A 4 10.657 7.121 -1.468 1.00 0.00 A ATOM 45 HN CYS A 4 12.600 6.069 -0.016 1.00 0.00 A ATOM 46 HA CYS A 4 10.006 7.293 0.563 1.00 0.00 A ATOM 47 HB2 CYS A 4 11.437 6.585 -1.988 1.00 0.00 A ATOM 48 HB1 CYS A 4 9.718 6.963 -1.978 1.00 0.00 A ATOM 49 N CYS A 4 11.873 6.415 0.542 1.00 0.00 A ATOM 50 O CYS A 4 8.559 5.238 0.069 1.00 0.00 A ATOM 51 SG CYS A 4 11.049 8.898 -1.562 1.00 0.00 A ATOM 52 C THR A 5 8.931 2.698 -1.348 1.00 0.00 A ATOM 53 CA THR A 5 9.911 2.833 -0.186 1.00 0.00 A ATOM 54 CB THR A 5 9.194 2.561 1.138 1.00 0.00 A ATOM 55 CG2 THR A 5 8.571 1.184 1.210 1.00 0.00 A ATOM 56 HN THR A 5 11.491 4.239 -0.255 1.00 0.00 A ATOM 57 HA THR A 5 10.701 2.108 -0.313 1.00 0.00 A ATOM 58 HB THR A 5 8.405 3.289 1.263 1.00 0.00 A ATOM 59 HG1 THR A 5 10.001 3.557 2.618 1.00 0.00 A ATOM 60 HG21 THR A 5 8.450 0.791 0.211 1.00 0.00 A ATOM 61 HG22 THR A 5 9.212 0.528 1.780 1.00 0.00 A ATOM 62 HG23 THR A 5 7.606 1.250 1.690 1.00 0.00 A ATOM 63 N THR A 5 10.518 4.158 -0.170 1.00 0.00 A ATOM 64 O THR A 5 7.715 2.737 -1.156 1.00 0.00 A ATOM 65 OG1 THR A 5 10.091 2.685 2.227 1.00 0.00 A ATOM 66 C THR A 6 7.694 1.212 -3.620 1.00 0.00 A ATOM 67 CA THR A 6 8.640 2.402 -3.747 1.00 0.00 A ATOM 68 CB THR A 6 9.520 2.237 -4.987 1.00 0.00 A ATOM 69 CG2 THR A 6 10.327 3.474 -5.317 1.00 0.00 A ATOM 70 HN THR A 6 10.443 2.519 -2.643 1.00 0.00 A ATOM 71 HA THR A 6 8.054 3.303 -3.851 1.00 0.00 A ATOM 72 HB THR A 6 8.890 2.017 -5.837 1.00 0.00 A ATOM 73 HG1 THR A 6 11.086 1.399 -4.160 1.00 0.00 A ATOM 74 HG21 THR A 6 9.754 4.355 -5.065 1.00 0.00 A ATOM 75 HG22 THR A 6 11.245 3.467 -4.749 1.00 0.00 A ATOM 76 HG23 THR A 6 10.556 3.483 -6.373 1.00 0.00 A ATOM 77 N THR A 6 9.468 2.541 -2.554 1.00 0.00 A ATOM 78 O THR A 6 8.132 0.065 -3.529 1.00 0.00 A ATOM 79 OG1 THR A 6 10.429 1.163 -4.819 1.00 0.00 A ATOM 80 C GLY A 7 4.041 0.862 -4.000 1.00 0.00 A ATOM 81 CA GLY A 7 5.408 0.438 -3.497 1.00 0.00 A ATOM 82 HN GLY A 7 6.105 2.427 -3.689 1.00 0.00 A ATOM 83 HA2 GLY A 7 5.325 0.151 -2.459 1.00 0.00 A ATOM 84 HA1 GLY A 7 5.741 -0.415 -4.069 1.00 0.00 A ATOM 85 N GLY A 7 6.396 1.494 -3.614 1.00 0.00 A ATOM 86 O GLY A 7 3.797 2.050 -4.212 1.00 0.00 A ATOM 87 C PRO A 8 1.070 1.267 -3.847 1.00 0.00 A ATOM 88 CA PRO A 8 1.766 0.200 -4.685 1.00 0.00 A ATOM 89 CB PRO A 8 1.040 -1.141 -4.554 1.00 0.00 A ATOM 90 CD PRO A 8 3.324 -1.538 -3.974 1.00 0.00 A ATOM 91 CG PRO A 8 2.118 -2.165 -4.618 1.00 0.00 A ATOM 92 HA PRO A 8 1.776 0.507 -5.721 1.00 0.00 A ATOM 93 HB2 PRO A 8 0.514 -1.177 -3.611 1.00 0.00 A ATOM 94 HB1 PRO A 8 0.339 -1.255 -5.368 1.00 0.00 A ATOM 95 HD2 PRO A 8 3.347 -1.762 -2.918 1.00 0.00 A ATOM 96 HD1 PRO A 8 4.229 -1.879 -4.454 1.00 0.00 A ATOM 97 HG2 PRO A 8 1.819 -3.048 -4.073 1.00 0.00 A ATOM 98 HG1 PRO A 8 2.330 -2.412 -5.648 1.00 0.00 A ATOM 99 N PRO A 8 3.119 -0.095 -4.202 1.00 0.00 A ATOM 100 O PRO A 8 0.187 1.973 -4.334 1.00 0.00 A ATOM 101 C CYS A 9 1.757 3.607 -1.585 1.00 0.00 A ATOM 102 CA CYS A 9 0.884 2.360 -1.680 1.00 0.00 A ATOM 103 CB CYS A 9 0.692 1.751 -0.290 1.00 0.00 A ATOM 104 HN CYS A 9 2.179 0.787 -2.254 1.00 0.00 A ATOM 105 HA CYS A 9 -0.081 2.640 -2.076 1.00 0.00 A ATOM 106 HB2 CYS A 9 0.195 0.797 -0.389 1.00 0.00 A ATOM 107 HB1 CYS A 9 1.660 1.600 0.165 1.00 0.00 A ATOM 108 N CYS A 9 1.472 1.379 -2.585 1.00 0.00 A ATOM 109 O CYS A 9 1.789 4.276 -0.552 1.00 0.00 A ATOM 110 SG CYS A 9 -0.300 2.777 0.841 1.00 0.00 A ATOM 111 C CYS A 10 3.675 5.461 -4.143 1.00 0.00 A ATOM 112 CA CYS A 10 3.336 5.083 -2.705 1.00 0.00 A ATOM 113 CB CYS A 10 4.621 4.810 -1.921 1.00 0.00 A ATOM 114 HN CYS A 10 2.395 3.344 -3.461 1.00 0.00 A ATOM 115 HA CYS A 10 2.810 5.905 -2.243 1.00 0.00 A ATOM 116 HB2 CYS A 10 4.860 3.760 -1.990 1.00 0.00 A ATOM 117 HB1 CYS A 10 5.426 5.387 -2.352 1.00 0.00 A ATOM 118 N CYS A 10 2.463 3.915 -2.668 1.00 0.00 A ATOM 119 O CYS A 10 4.269 4.674 -4.879 1.00 0.00 A ATOM 120 SG CYS A 10 4.518 5.237 -0.152 1.00 0.00 A ATOM 121 C ARG A 11 5.038 7.472 -6.071 1.00 0.00 A ATOM 122 CA ARG A 11 3.558 7.154 -5.887 1.00 0.00 A ATOM 123 CB ARG A 11 2.716 8.398 -6.181 1.00 0.00 A ATOM 124 CD ARG A 11 0.760 9.244 -7.512 1.00 0.00 A ATOM 125 CG ARG A 11 1.329 8.081 -6.716 1.00 0.00 A ATOM 126 CZ ARG A 11 -1.658 8.785 -7.617 1.00 0.00 A ATOM 127 HN ARG A 11 2.823 7.254 -3.903 1.00 0.00 A ATOM 128 HA ARG A 11 3.281 6.372 -6.578 1.00 0.00 A ATOM 129 HB2 ARG A 11 2.605 8.967 -5.269 1.00 0.00 A ATOM 130 HB1 ARG A 11 3.231 9.003 -6.912 1.00 0.00 A ATOM 131 HD2 ARG A 11 0.550 10.059 -6.834 1.00 0.00 A ATOM 132 HD1 ARG A 11 1.495 9.561 -8.237 1.00 0.00 A ATOM 133 HE ARG A 11 -0.408 8.697 -9.171 1.00 0.00 A ATOM 134 HG2 ARG A 11 1.390 7.215 -7.357 1.00 0.00 A ATOM 135 HG1 ARG A 11 0.673 7.870 -5.884 1.00 0.00 A ATOM 136 HH11 ARG A 11 -0.979 9.279 -5.777 1.00 0.00 A ATOM 137 HH12 ARG A 11 -2.676 8.952 -5.879 1.00 0.00 A ATOM 138 HH21 ARG A 11 -2.641 8.266 -9.306 1.00 0.00 A ATOM 139 HH22 ARG A 11 -3.620 8.376 -7.881 1.00 0.00 A ATOM 140 N ARG A 11 3.294 6.672 -4.536 1.00 0.00 A ATOM 141 NE ARG A 11 -0.470 8.880 -8.210 1.00 0.00 A ATOM 142 NH1 ARG A 11 -1.781 9.025 -6.318 1.00 0.00 A ATOM 143 NH2 ARG A 11 -2.727 8.448 -8.326 1.00 0.00 A ATOM 144 O ARG A 11 5.774 6.707 -6.695 1.00 0.00 A ATOM 145 C GLN A 12 7.565 8.918 -4.277 1.00 0.00 A ATOM 146 CA GLN A 12 6.862 9.023 -5.627 1.00 0.00 A ATOM 147 CB GLN A 12 6.947 10.458 -6.149 1.00 0.00 A ATOM 148 CD GLN A 12 7.157 11.826 -8.262 1.00 0.00 A ATOM 149 CG GLN A 12 6.550 10.599 -7.609 1.00 0.00 A ATOM 150 HN GLN A 12 4.834 9.171 -5.038 1.00 0.00 A ATOM 151 HA GLN A 12 7.354 8.365 -6.328 1.00 0.00 A ATOM 152 HB2 GLN A 12 6.293 11.083 -5.558 1.00 0.00 A ATOM 153 HB1 GLN A 12 7.962 10.810 -6.038 1.00 0.00 A ATOM 154 HE21 GLN A 12 6.603 12.952 -6.720 1.00 0.00 A ATOM 155 HE22 GLN A 12 7.440 13.775 -7.987 1.00 0.00 A ATOM 156 HG2 GLN A 12 6.883 9.724 -8.146 1.00 0.00 A ATOM 157 HG1 GLN A 12 5.474 10.671 -7.671 1.00 0.00 A ATOM 158 N GLN A 12 5.469 8.604 -5.524 1.00 0.00 A ATOM 159 NE2 GLN A 12 7.057 12.966 -7.588 1.00 0.00 A ATOM 160 O GLN A 12 8.781 8.737 -4.213 1.00 0.00 A ATOM 161 OE1 GLN A 12 7.711 11.750 -9.359 1.00 0.00 A ATOM 162 C CYS A 13 6.232 8.922 -0.810 1.00 0.00 A ATOM 163 CA CYS A 13 7.345 8.950 -1.853 1.00 0.00 A ATOM 164 CB CYS A 13 8.278 10.133 -1.588 1.00 0.00 A ATOM 165 HN CYS A 13 5.831 9.175 -3.315 1.00 0.00 A ATOM 166 HA CYS A 13 7.911 8.034 -1.782 1.00 0.00 A ATOM 167 HB2 CYS A 13 8.731 10.439 -2.519 1.00 0.00 A ATOM 168 HB1 CYS A 13 7.701 10.953 -1.187 1.00 0.00 A ATOM 169 N CYS A 13 6.793 9.032 -3.201 1.00 0.00 A ATOM 170 O CYS A 13 6.308 8.185 0.174 1.00 0.00 A ATOM 171 SG CYS A 13 9.622 9.770 -0.412 1.00 0.00 A ATOM 172 C LYS A 14 3.296 8.481 -0.106 1.00 0.00 A ATOM 173 CA LYS A 14 4.070 9.794 -0.109 1.00 0.00 A ATOM 174 CB LYS A 14 3.140 10.947 -0.490 1.00 0.00 A ATOM 175 CD LYS A 14 2.407 12.217 -2.530 1.00 0.00 A ATOM 176 CE LYS A 14 3.721 12.770 -3.059 1.00 0.00 A ATOM 177 CG LYS A 14 2.591 10.845 -1.904 1.00 0.00 A ATOM 178 HN LYS A 14 5.194 10.291 -1.832 1.00 0.00 A ATOM 179 HA LYS A 14 4.461 9.970 0.882 1.00 0.00 A ATOM 180 HB2 LYS A 14 2.306 10.964 0.196 1.00 0.00 A ATOM 181 HB1 LYS A 14 3.684 11.877 -0.405 1.00 0.00 A ATOM 182 HD2 LYS A 14 1.707 12.138 -3.349 1.00 0.00 A ATOM 183 HD1 LYS A 14 2.016 12.893 -1.784 1.00 0.00 A ATOM 184 HE2 LYS A 14 4.359 11.943 -3.334 1.00 0.00 A ATOM 185 HE1 LYS A 14 3.518 13.373 -3.931 1.00 0.00 A ATOM 186 HG2 LYS A 14 3.281 10.275 -2.507 1.00 0.00 A ATOM 187 HG1 LYS A 14 1.636 10.341 -1.873 1.00 0.00 A ATOM 188 HZ1 LYS A 14 3.727 14.056 -1.413 1.00 0.00 A ATOM 189 HZ2 LYS A 14 5.058 13.014 -1.473 1.00 0.00 A ATOM 190 HZ3 LYS A 14 4.979 14.345 -2.514 1.00 0.00 A ATOM 191 N LYS A 14 5.198 9.728 -1.031 1.00 0.00 A ATOM 192 NZ LYS A 14 4.420 13.605 -2.044 1.00 0.00 A ATOM 193 O LYS A 14 3.317 7.735 -1.085 1.00 0.00 A ATOM 194 C LEU A 15 0.343 7.264 1.001 1.00 0.00 A ATOM 195 CA LEU A 15 1.835 6.977 1.128 1.00 0.00 A ATOM 196 CB LEU A 15 2.123 6.300 2.470 1.00 0.00 A ATOM 197 CD1 LEU A 15 1.942 6.567 4.956 1.00 0.00 A ATOM 198 CD2 LEU A 15 3.749 7.755 3.701 1.00 0.00 A ATOM 199 CG LEU A 15 2.314 7.253 3.651 1.00 0.00 A ATOM 200 HN LEU A 15 2.637 8.836 1.747 1.00 0.00 A ATOM 201 HA LEU A 15 2.129 6.313 0.330 1.00 0.00 A ATOM 202 HB2 LEU A 15 1.301 5.637 2.698 1.00 0.00 A ATOM 203 HB1 LEU A 15 3.020 5.709 2.365 1.00 0.00 A ATOM 204 HD11 LEU A 15 1.059 5.963 4.806 1.00 0.00 A ATOM 205 HD12 LEU A 15 2.758 5.938 5.278 1.00 0.00 A ATOM 206 HD13 LEU A 15 1.743 7.314 5.711 1.00 0.00 A ATOM 207 HD21 LEU A 15 4.167 7.753 2.705 1.00 0.00 A ATOM 208 HD22 LEU A 15 3.766 8.760 4.096 1.00 0.00 A ATOM 209 HD23 LEU A 15 4.335 7.109 4.338 1.00 0.00 A ATOM 210 HG LEU A 15 1.664 8.107 3.525 1.00 0.00 A ATOM 211 N LEU A 15 2.615 8.203 1.000 1.00 0.00 A ATOM 212 O LEU A 15 -0.152 8.270 1.509 1.00 0.00 A ATOM 213 C LYS A 16 -2.529 6.687 1.457 1.00 0.00 A ATOM 214 CA LYS A 16 -1.806 6.527 0.121 1.00 0.00 A ATOM 215 CB LYS A 16 -2.370 5.323 -0.636 1.00 0.00 A ATOM 216 CD LYS A 16 -2.417 5.673 -3.124 1.00 0.00 A ATOM 217 CE LYS A 16 -1.806 7.003 -3.532 1.00 0.00 A ATOM 218 CG LYS A 16 -1.668 5.051 -1.956 1.00 0.00 A ATOM 219 HN LYS A 16 0.085 5.591 -0.064 1.00 0.00 A ATOM 220 HA LYS A 16 -1.966 7.418 -0.469 1.00 0.00 A ATOM 221 HB2 LYS A 16 -2.275 4.445 -0.014 1.00 0.00 A ATOM 222 HB1 LYS A 16 -3.417 5.498 -0.839 1.00 0.00 A ATOM 223 HD2 LYS A 16 -2.377 4.997 -3.965 1.00 0.00 A ATOM 224 HD1 LYS A 16 -3.445 5.832 -2.835 1.00 0.00 A ATOM 225 HE2 LYS A 16 -0.782 7.035 -3.190 1.00 0.00 A ATOM 226 HE1 LYS A 16 -1.827 7.080 -4.609 1.00 0.00 A ATOM 227 HG2 LYS A 16 -0.673 5.468 -1.916 1.00 0.00 A ATOM 228 HG1 LYS A 16 -1.607 3.983 -2.106 1.00 0.00 A ATOM 229 HZ1 LYS A 16 -3.053 7.859 -2.091 1.00 0.00 A ATOM 230 HZ2 LYS A 16 -1.882 8.918 -2.700 1.00 0.00 A ATOM 231 HZ3 LYS A 16 -3.235 8.524 -3.635 1.00 0.00 A ATOM 232 N LYS A 16 -0.369 6.373 0.318 1.00 0.00 A ATOM 233 NZ LYS A 16 -2.545 8.157 -2.949 1.00 0.00 A ATOM 234 O LYS A 16 -2.065 6.194 2.486 1.00 0.00 A ATOM 235 C PRO A 17 -4.774 6.309 3.415 1.00 0.00 A ATOM 236 CA PRO A 17 -4.466 7.606 2.676 1.00 0.00 A ATOM 237 CB PRO A 17 -5.757 8.242 2.155 1.00 0.00 A ATOM 238 CD PRO A 17 -4.302 8.004 0.275 1.00 0.00 A ATOM 239 CG PRO A 17 -5.374 8.877 0.864 1.00 0.00 A ATOM 240 HA PRO A 17 -3.969 8.291 3.347 1.00 0.00 A ATOM 241 HB2 PRO A 17 -6.507 7.477 2.014 1.00 0.00 A ATOM 242 HB1 PRO A 17 -6.112 8.975 2.864 1.00 0.00 A ATOM 243 HD2 PRO A 17 -4.738 7.254 -0.370 1.00 0.00 A ATOM 244 HD1 PRO A 17 -3.585 8.601 -0.269 1.00 0.00 A ATOM 245 HG2 PRO A 17 -6.230 8.916 0.206 1.00 0.00 A ATOM 246 HG1 PRO A 17 -4.992 9.871 1.042 1.00 0.00 A ATOM 247 N PRO A 17 -3.679 7.382 1.458 1.00 0.00 A ATOM 248 O PRO A 17 -4.989 5.266 2.797 1.00 0.00 A ATOM 249 C ALA A 18 -6.464 4.655 5.267 1.00 0.00 A ATOM 250 CA ALA A 18 -5.077 5.214 5.567 1.00 0.00 A ATOM 251 CB ALA A 18 -4.957 5.569 7.042 1.00 0.00 A ATOM 252 HN ALA A 18 -4.616 7.242 5.176 1.00 0.00 A ATOM 253 HA ALA A 18 -4.339 4.459 5.341 1.00 0.00 A ATOM 254 HB1 ALA A 18 -5.186 6.616 7.180 1.00 0.00 A ATOM 255 HB2 ALA A 18 -3.950 5.373 7.378 1.00 0.00 A ATOM 256 HB3 ALA A 18 -5.651 4.971 7.613 1.00 0.00 A ATOM 257 N ALA A 18 -4.794 6.382 4.742 1.00 0.00 A ATOM 258 O ALA A 18 -7.477 5.258 5.619 1.00 0.00 A ATOM 259 C GLY A 19 -8.013 2.834 2.778 1.00 0.00 A ATOM 260 CA GLY A 19 -7.767 2.877 4.274 1.00 0.00 A ATOM 261 HN GLY A 19 -5.660 3.065 4.357 1.00 0.00 A ATOM 262 HA2 GLY A 19 -8.566 3.433 4.743 1.00 0.00 A ATOM 263 HA1 GLY A 19 -7.773 1.867 4.657 1.00 0.00 A ATOM 264 N GLY A 19 -6.500 3.499 4.612 1.00 0.00 A ATOM 265 O GLY A 19 -9.159 2.790 2.332 1.00 0.00 A ATOM 266 C THR A 20 -6.471 1.505 -0.002 1.00 0.00 A ATOM 267 CA THR A 20 -7.038 2.810 0.547 1.00 0.00 A ATOM 268 CB THR A 20 -6.301 4.000 -0.069 1.00 0.00 A ATOM 269 CG2 THR A 20 -6.403 4.052 -1.578 1.00 0.00 A ATOM 270 HN THR A 20 -6.047 2.883 2.415 1.00 0.00 A ATOM 271 HA THR A 20 -8.084 2.872 0.288 1.00 0.00 A ATOM 272 HB THR A 20 -5.253 3.934 0.190 1.00 0.00 A ATOM 273 HG1 THR A 20 -6.078 5.794 0.684 1.00 0.00 A ATOM 274 HG21 THR A 20 -6.074 3.111 -1.993 1.00 0.00 A ATOM 275 HG22 THR A 20 -7.429 4.232 -1.863 1.00 0.00 A ATOM 276 HG23 THR A 20 -5.779 4.849 -1.954 1.00 0.00 A ATOM 277 N THR A 20 -6.934 2.848 2.001 1.00 0.00 A ATOM 278 O THR A 20 -5.260 1.283 0.025 1.00 0.00 A ATOM 279 OG1 THR A 20 -6.808 5.221 0.439 1.00 0.00 A ATOM 280 C THR A 21 -5.981 -0.443 -2.225 1.00 0.00 A ATOM 281 CA THR A 21 -6.940 -0.639 -1.055 1.00 0.00 A ATOM 282 CB THR A 21 -8.162 -1.442 -1.507 1.00 0.00 A ATOM 283 CG2 THR A 21 -8.098 -2.900 -1.109 1.00 0.00 A ATOM 284 HN THR A 21 -8.305 0.879 -0.492 1.00 0.00 A ATOM 285 HA THR A 21 -6.430 -1.186 -0.276 1.00 0.00 A ATOM 286 HB THR A 21 -8.233 -1.396 -2.584 1.00 0.00 A ATOM 287 HG1 THR A 21 -9.685 -0.210 -1.539 1.00 0.00 A ATOM 288 HG21 THR A 21 -7.590 -2.992 -0.160 1.00 0.00 A ATOM 289 HG22 THR A 21 -9.100 -3.293 -1.019 1.00 0.00 A ATOM 290 HG23 THR A 21 -7.559 -3.456 -1.861 1.00 0.00 A ATOM 291 N THR A 21 -7.353 0.645 -0.500 1.00 0.00 A ATOM 292 O THR A 21 -6.386 -0.022 -3.309 1.00 0.00 A ATOM 293 OG1 THR A 21 -9.351 -0.899 -0.960 1.00 0.00 A ATOM 294 C CYS A 22 -3.805 -1.729 -4.064 1.00 0.00 A ATOM 295 CA CYS A 22 -3.691 -0.610 -3.033 1.00 0.00 A ATOM 296 CB CYS A 22 -2.295 -0.617 -2.408 1.00 0.00 A ATOM 297 HN CYS A 22 -4.448 -1.082 -1.113 1.00 0.00 A ATOM 298 HA CYS A 22 -3.850 0.336 -3.527 1.00 0.00 A ATOM 299 HB2 CYS A 22 -1.556 -0.613 -3.196 1.00 0.00 A ATOM 300 HB1 CYS A 22 -2.174 0.272 -1.805 1.00 0.00 A ATOM 301 N CYS A 22 -4.709 -0.751 -1.998 1.00 0.00 A ATOM 302 O CYS A 22 -3.700 -1.491 -5.267 1.00 0.00 A ATOM 303 SG CYS A 22 -1.962 -2.059 -1.346 1.00 0.00 A ATOM 304 C TRP A 23 -5.555 -4.688 -4.395 1.00 0.00 A ATOM 305 CA TRP A 23 -4.147 -4.106 -4.463 1.00 0.00 A ATOM 306 CB TRP A 23 -3.122 -5.176 -4.085 1.00 0.00 A ATOM 307 CD1 TRP A 23 -2.637 -5.651 -6.555 1.00 0.00 A ATOM 308 CD2 TRP A 23 -2.260 -7.388 -5.194 1.00 0.00 A ATOM 309 CE2 TRP A 23 -1.958 -7.777 -6.513 1.00 0.00 A ATOM 310 CE3 TRP A 23 -2.098 -8.318 -4.163 1.00 0.00 A ATOM 311 CG TRP A 23 -2.693 -6.023 -5.243 1.00 0.00 A ATOM 312 CH2 TRP A 23 -1.354 -9.945 -5.797 1.00 0.00 A ATOM 313 CZ2 TRP A 23 -1.503 -9.056 -6.826 1.00 0.00 A ATOM 314 CZ3 TRP A 23 -1.647 -9.586 -4.475 1.00 0.00 A ATOM 315 HN TRP A 23 -4.094 -3.075 -2.614 1.00 0.00 A ATOM 316 HA TRP A 23 -3.955 -3.777 -5.473 1.00 0.00 A ATOM 317 HB2 TRP A 23 -2.243 -4.696 -3.680 1.00 0.00 A ATOM 318 HB1 TRP A 23 -3.549 -5.825 -3.335 1.00 0.00 A ATOM 319 HD1 TRP A 23 -2.904 -4.670 -6.921 1.00 0.00 A ATOM 320 HE1 TRP A 23 -2.072 -6.680 -8.297 1.00 0.00 A ATOM 321 HE3 TRP A 23 -2.319 -8.059 -3.138 1.00 0.00 A ATOM 322 HH2 TRP A 23 -1.005 -10.948 -5.995 1.00 0.00 A ATOM 323 HZ2 TRP A 23 -1.272 -9.348 -7.839 1.00 0.00 A ATOM 324 HZ3 TRP A 23 -1.516 -10.318 -3.692 1.00 0.00 A ATOM 325 N TRP A 23 -4.019 -2.949 -3.583 1.00 0.00 A ATOM 326 NE1 TRP A 23 -2.196 -6.700 -7.325 1.00 0.00 A ATOM 327 O TRP A 23 -6.039 -5.043 -3.320 1.00 0.00 A ATOM 328 C LYS A 24 -7.620 -6.517 -6.568 1.00 0.00 A ATOM 329 CA LYS A 24 -7.560 -5.323 -5.620 1.00 0.00 A ATOM 330 CB LYS A 24 -8.539 -4.242 -6.081 1.00 0.00 A ATOM 331 CD LYS A 24 -10.947 -3.585 -5.789 1.00 0.00 A ATOM 332 CE LYS A 24 -11.324 -3.603 -4.316 1.00 0.00 A ATOM 333 CG LYS A 24 -9.984 -4.711 -6.131 1.00 0.00 A ATOM 334 HN LYS A 24 -5.768 -4.484 -6.372 1.00 0.00 A ATOM 335 HA LYS A 24 -7.840 -5.650 -4.630 1.00 0.00 A ATOM 336 HB2 LYS A 24 -8.478 -3.404 -5.402 1.00 0.00 A ATOM 337 HB1 LYS A 24 -8.256 -3.914 -7.070 1.00 0.00 A ATOM 338 HD2 LYS A 24 -10.477 -2.640 -6.018 1.00 0.00 A ATOM 339 HD1 LYS A 24 -11.842 -3.698 -6.383 1.00 0.00 A ATOM 340 HE2 LYS A 24 -10.433 -3.773 -3.731 1.00 0.00 A ATOM 341 HE1 LYS A 24 -11.749 -2.645 -4.055 1.00 0.00 A ATOM 342 HG2 LYS A 24 -10.203 -5.067 -7.126 1.00 0.00 A ATOM 343 HG1 LYS A 24 -10.116 -5.514 -5.421 1.00 0.00 A ATOM 344 HZ1 LYS A 24 -13.128 -4.601 -4.653 1.00 0.00 A ATOM 345 HZ2 LYS A 24 -11.876 -5.609 -4.125 1.00 0.00 A ATOM 346 HZ3 LYS A 24 -12.651 -4.577 -3.030 1.00 0.00 A ATOM 347 N LYS A 24 -6.207 -4.783 -5.549 1.00 0.00 A ATOM 348 NZ LYS A 24 -12.314 -4.672 -4.010 1.00 0.00 A ATOM 349 O LYS A 24 -8.048 -6.391 -7.715 1.00 0.00 A ATOM 350 C THR A 25 -8.346 -9.806 -6.481 1.00 0.00 A ATOM 351 CA THR A 25 -7.193 -8.892 -6.883 1.00 0.00 A ATOM 352 CB THR A 25 -5.864 -9.633 -6.732 1.00 0.00 A ATOM 353 CG2 THR A 25 -5.413 -10.320 -8.003 1.00 0.00 A ATOM 354 HN THR A 25 -6.859 -7.713 -5.158 1.00 0.00 A ATOM 355 HA THR A 25 -7.320 -8.607 -7.917 1.00 0.00 A ATOM 356 HB THR A 25 -5.970 -10.389 -5.967 1.00 0.00 A ATOM 357 HG1 THR A 25 -4.641 -8.138 -7.057 1.00 0.00 A ATOM 358 HG21 THR A 25 -5.891 -9.855 -8.852 1.00 0.00 A ATOM 359 HG22 THR A 25 -4.341 -10.231 -8.100 1.00 0.00 A ATOM 360 HG23 THR A 25 -5.685 -11.364 -7.963 1.00 0.00 A ATOM 361 N THR A 25 -7.188 -7.675 -6.080 1.00 0.00 A ATOM 362 O THR A 25 -8.975 -9.607 -5.441 1.00 0.00 A ATOM 363 OG1 THR A 25 -4.835 -8.743 -6.337 1.00 0.00 A ATOM 364 C SER A 26 -9.335 -12.673 -5.880 1.00 0.00 A ATOM 365 CA SER A 26 -9.696 -11.752 -7.041 1.00 0.00 A ATOM 366 CB SER A 26 -10.000 -12.581 -8.290 1.00 0.00 A ATOM 367 HN SER A 26 -8.082 -10.914 -8.124 1.00 0.00 A ATOM 368 HA SER A 26 -10.575 -11.184 -6.774 1.00 0.00 A ATOM 369 HB2 SER A 26 -9.671 -12.042 -9.166 1.00 0.00 A ATOM 370 HB1 SER A 26 -9.476 -13.524 -8.230 1.00 0.00 A ATOM 371 HG SER A 26 -11.576 -13.201 -9.276 1.00 0.00 A ATOM 372 N SER A 26 -8.619 -10.807 -7.311 1.00 0.00 A ATOM 373 O SER A 26 -10.206 -13.113 -5.130 1.00 0.00 A ATOM 374 OG SER A 26 -11.389 -12.837 -8.407 1.00 0.00 A ATOM 375 C VAL A 27 -7.596 -13.111 -3.325 1.00 0.00 A ATOM 376 CA VAL A 27 -7.569 -13.829 -4.670 1.00 0.00 A ATOM 377 CB VAL A 27 -6.137 -14.326 -4.944 1.00 0.00 A ATOM 378 CG1 VAL A 27 -6.132 -15.343 -6.075 1.00 0.00 A ATOM 379 CG2 VAL A 27 -5.219 -13.156 -5.264 1.00 0.00 A ATOM 380 HN VAL A 27 -7.399 -12.579 -6.369 1.00 0.00 A ATOM 381 HA VAL A 27 -8.223 -14.688 -4.621 1.00 0.00 A ATOM 382 HB VAL A 27 -5.769 -14.811 -4.052 1.00 0.00 A ATOM 383 HG11 VAL A 27 -7.114 -15.783 -6.168 1.00 0.00 A ATOM 384 HG12 VAL A 27 -5.869 -14.851 -7.000 1.00 0.00 A ATOM 385 HG13 VAL A 27 -5.409 -16.116 -5.861 1.00 0.00 A ATOM 386 HG21 VAL A 27 -5.427 -12.340 -4.589 1.00 0.00 A ATOM 387 HG22 VAL A 27 -4.190 -13.464 -5.150 1.00 0.00 A ATOM 388 HG23 VAL A 27 -5.387 -12.834 -6.281 1.00 0.00 A ATOM 389 N VAL A 27 -8.045 -12.960 -5.739 1.00 0.00 A ATOM 390 O VAL A 27 -7.829 -13.728 -2.285 1.00 0.00 A ATOM 391 C SER A 28 -7.126 -9.528 -2.456 1.00 0.00 A ATOM 392 CA SER A 28 -7.352 -11.002 -2.135 1.00 0.00 A ATOM 393 CB SER A 28 -6.270 -11.498 -1.175 1.00 0.00 A ATOM 394 HN SER A 28 -7.177 -11.370 -4.213 1.00 0.00 A ATOM 395 HA SER A 28 -8.317 -11.111 -1.664 1.00 0.00 A ATOM 396 HB2 SER A 28 -6.036 -12.528 -1.401 1.00 0.00 A ATOM 397 HB1 SER A 28 -5.383 -10.893 -1.292 1.00 0.00 A ATOM 398 HG SER A 28 -7.267 -12.166 0.374 1.00 0.00 A ATOM 399 N SER A 28 -7.356 -11.804 -3.353 1.00 0.00 A ATOM 400 O SER A 28 -7.157 -9.123 -3.618 1.00 0.00 A ATOM 401 OG SER A 28 -6.705 -11.414 0.171 1.00 0.00 A ATOM 402 C SER A 29 -5.978 -6.710 -0.363 1.00 0.00 A ATOM 403 CA SER A 29 -6.668 -7.300 -1.589 1.00 0.00 A ATOM 404 CB SER A 29 -7.991 -6.575 -1.842 1.00 0.00 A ATOM 405 HN SER A 29 -6.887 -9.111 -0.515 1.00 0.00 A ATOM 406 HA SER A 29 -6.026 -7.169 -2.447 1.00 0.00 A ATOM 407 HB2 SER A 29 -7.851 -5.514 -1.697 1.00 0.00 A ATOM 408 HB1 SER A 29 -8.312 -6.760 -2.857 1.00 0.00 A ATOM 409 HG SER A 29 -9.781 -7.269 -1.455 1.00 0.00 A ATOM 410 N SER A 29 -6.899 -8.730 -1.418 1.00 0.00 A ATOM 411 O SER A 29 -6.315 -7.045 0.772 1.00 0.00 A ATOM 412 OG SER A 29 -8.999 -7.026 -0.954 1.00 0.00 A ATOM 413 C HIS A 30 -4.768 -3.771 0.718 1.00 0.00 A ATOM 414 CA HIS A 30 -4.272 -5.194 0.483 1.00 0.00 A ATOM 415 CB HIS A 30 -2.775 -5.180 0.170 1.00 0.00 A ATOM 416 CD2 HIS A 30 -2.753 -7.693 -0.475 1.00 0.00 A ATOM 417 CE1 HIS A 30 -0.651 -8.121 -0.022 1.00 0.00 A ATOM 418 CG HIS A 30 -2.191 -6.544 -0.027 1.00 0.00 A ATOM 419 HN HIS A 30 -4.786 -5.605 -1.528 1.00 0.00 A ATOM 420 HA HIS A 30 -4.437 -5.773 1.380 1.00 0.00 A ATOM 421 HB2 HIS A 30 -2.609 -4.615 -0.735 1.00 0.00 A ATOM 422 HB1 HIS A 30 -2.248 -4.706 0.986 1.00 0.00 A ATOM 423 HD1 HIS A 30 -0.202 -6.221 0.591 1.00 0.00 A ATOM 424 HD2 HIS A 30 -3.780 -7.825 -0.784 1.00 0.00 A ATOM 425 HE1 HIS A 30 0.290 -8.637 0.098 1.00 0.00 A ATOM 426 HE2 HIS A 30 -1.911 -9.608 -0.651 1.00 0.00 A ATOM 427 N HIS A 30 -5.010 -5.831 -0.601 1.00 0.00 A ATOM 428 ND1 HIS A 30 -0.874 -6.847 0.249 1.00 0.00 A ATOM 429 NE2 HIS A 30 -1.775 -8.656 -0.461 1.00 0.00 A ATOM 430 O HIS A 30 -5.350 -3.152 -0.173 1.00 0.00 A ATOM 431 C TYR A 31 -3.776 -1.080 2.767 1.00 0.00 A ATOM 432 CA TYR A 31 -4.957 -1.908 2.273 1.00 0.00 A ATOM 433 CB TYR A 31 -6.045 -1.956 3.347 1.00 0.00 A ATOM 434 CD1 TYR A 31 -8.276 -1.196 2.440 1.00 0.00 A ATOM 435 CD2 TYR A 31 -7.881 -3.538 2.640 1.00 0.00 A ATOM 436 CE1 TYR A 31 -9.539 -1.447 1.939 1.00 0.00 A ATOM 437 CE2 TYR A 31 -9.143 -3.798 2.139 1.00 0.00 A ATOM 438 CG TYR A 31 -7.427 -2.235 2.799 1.00 0.00 A ATOM 439 CZ TYR A 31 -9.967 -2.749 1.790 1.00 0.00 A ATOM 440 HN TYR A 31 -4.066 -3.802 2.589 1.00 0.00 A ATOM 441 HA TYR A 31 -5.360 -1.445 1.385 1.00 0.00 A ATOM 442 HB2 TYR A 31 -5.807 -2.734 4.057 1.00 0.00 A ATOM 443 HB1 TYR A 31 -6.077 -1.005 3.860 1.00 0.00 A ATOM 444 HD1 TYR A 31 -7.937 -0.177 2.558 1.00 0.00 A ATOM 445 HD2 TYR A 31 -7.233 -4.358 2.915 1.00 0.00 A ATOM 446 HE1 TYR A 31 -10.184 -0.626 1.666 1.00 0.00 A ATOM 447 HE2 TYR A 31 -9.478 -4.818 2.023 1.00 0.00 A ATOM 448 HH TYR A 31 -11.705 -3.564 1.904 1.00 0.00 A ATOM 449 N TYR A 31 -4.534 -3.259 1.922 1.00 0.00 A ATOM 450 O TYR A 31 -2.682 -1.604 2.977 1.00 0.00 A ATOM 451 OH TYR A 31 -11.224 -3.004 1.291 1.00 0.00 A ATOM 452 C CYS A 32 -3.262 1.615 4.828 1.00 0.00 A ATOM 453 CA CYS A 32 -2.959 1.118 3.419 1.00 0.00 A ATOM 454 CB CYS A 32 -2.817 2.307 2.467 1.00 0.00 A ATOM 455 HN CYS A 32 -4.897 0.576 2.765 1.00 0.00 A ATOM 456 HA CYS A 32 -2.029 0.569 3.435 1.00 0.00 A ATOM 457 HB2 CYS A 32 -3.791 2.744 2.302 1.00 0.00 A ATOM 458 HB1 CYS A 32 -2.170 3.045 2.918 1.00 0.00 A ATOM 459 N CYS A 32 -4.004 0.217 2.950 1.00 0.00 A ATOM 460 O CYS A 32 -4.337 2.154 5.089 1.00 0.00 A ATOM 461 SG CYS A 32 -2.120 1.878 0.839 1.00 0.00 A ATOM 462 C THR A 33 -1.839 3.232 7.344 1.00 0.00 A ATOM 463 CA THR A 33 -2.473 1.863 7.117 1.00 0.00 A ATOM 464 CB THR A 33 -1.855 0.838 8.069 1.00 0.00 A ATOM 465 CG2 THR A 33 -2.498 -0.529 7.974 1.00 0.00 A ATOM 466 HN THR A 33 -1.470 0.996 5.465 1.00 0.00 A ATOM 467 HA THR A 33 -3.532 1.932 7.316 1.00 0.00 A ATOM 468 HB THR A 33 -1.972 1.189 9.084 1.00 0.00 A ATOM 469 HG1 THR A 33 -0.052 1.544 7.779 1.00 0.00 A ATOM 470 HG21 THR A 33 -3.363 -0.476 7.330 1.00 0.00 A ATOM 471 HG22 THR A 33 -1.787 -1.233 7.566 1.00 0.00 A ATOM 472 HG23 THR A 33 -2.801 -0.853 8.958 1.00 0.00 A ATOM 473 N THR A 33 -2.307 1.431 5.734 1.00 0.00 A ATOM 474 O THR A 33 -1.520 3.597 8.476 1.00 0.00 A ATOM 475 OG1 THR A 33 -0.472 0.681 7.808 1.00 0.00 A ATOM 476 C GLY A 34 0.245 5.304 7.136 1.00 0.00 A ATOM 477 CA GLY A 34 -1.065 5.310 6.371 1.00 0.00 A ATOM 478 HN GLY A 34 -1.934 3.649 5.387 1.00 0.00 A ATOM 479 HA2 GLY A 34 -1.761 5.965 6.876 1.00 0.00 A ATOM 480 HA1 GLY A 34 -0.886 5.693 5.377 1.00 0.00 A ATOM 481 N GLY A 34 -1.660 3.989 6.264 1.00 0.00 A ATOM 482 O GLY A 34 0.622 6.307 7.742 1.00 0.00 A ATOM 483 C ARG A 35 3.365 3.899 6.821 1.00 0.00 A ATOM 484 CA ARG A 35 2.213 4.039 7.808 1.00 0.00 A ATOM 485 CB ARG A 35 2.181 2.832 8.748 1.00 0.00 A ATOM 486 CD ARG A 35 4.410 2.809 9.908 1.00 0.00 A ATOM 487 CG ARG A 35 2.919 3.061 10.057 1.00 0.00 A ATOM 488 CZ ARG A 35 6.152 1.548 11.113 1.00 0.00 A ATOM 489 HN ARG A 35 0.587 3.405 6.610 1.00 0.00 A ATOM 490 HA ARG A 35 2.365 4.931 8.390 1.00 0.00 A ATOM 491 HB2 ARG A 35 1.153 2.595 8.976 1.00 0.00 A ATOM 492 HB1 ARG A 35 2.633 1.988 8.248 1.00 0.00 A ATOM 493 HD2 ARG A 35 4.569 2.158 9.060 1.00 0.00 A ATOM 494 HD1 ARG A 35 4.907 3.752 9.734 1.00 0.00 A ATOM 495 HE ARG A 35 4.467 2.240 11.930 1.00 0.00 A ATOM 496 HG2 ARG A 35 2.767 4.083 10.371 1.00 0.00 A ATOM 497 HG1 ARG A 35 2.522 2.390 10.805 1.00 0.00 A ATOM 498 HH11 ARG A 35 6.546 1.857 9.153 1.00 0.00 A ATOM 499 HH12 ARG A 35 7.754 0.974 10.023 1.00 0.00 A ATOM 500 HH21 ARG A 35 6.056 1.078 13.076 1.00 0.00 A ATOM 501 HH22 ARG A 35 7.477 0.531 12.250 1.00 0.00 A ATOM 502 N ARG A 35 0.939 4.171 7.110 1.00 0.00 A ATOM 503 NE ARG A 35 4.982 2.184 11.098 1.00 0.00 A ATOM 504 NH1 ARG A 35 6.876 1.452 10.005 1.00 0.00 A ATOM 505 NH2 ARG A 35 6.598 1.008 12.238 1.00 0.00 A ATOM 506 O ARG A 35 4.205 4.790 6.698 1.00 0.00 A ATOM 507 C SER A 36 3.842 2.187 3.776 1.00 0.00 A ATOM 508 CA SER A 36 4.442 2.508 5.141 1.00 0.00 A ATOM 509 CB SER A 36 5.323 1.348 5.608 1.00 0.00 A ATOM 510 HN SER A 36 2.696 2.105 6.268 1.00 0.00 A ATOM 511 HA SER A 36 5.049 3.397 5.054 1.00 0.00 A ATOM 512 HB2 SER A 36 5.800 1.614 6.540 1.00 0.00 A ATOM 513 HB1 SER A 36 4.711 0.470 5.755 1.00 0.00 A ATOM 514 HG SER A 36 7.188 1.273 5.012 1.00 0.00 A ATOM 515 N SER A 36 3.395 2.774 6.121 1.00 0.00 A ATOM 516 O SER A 36 2.633 1.989 3.650 1.00 0.00 A ATOM 517 OG SER A 36 6.326 1.051 4.652 1.00 0.00 A ATOM 518 C CYS A 37 4.026 0.342 1.217 1.00 0.00 A ATOM 519 CA CYS A 37 4.247 1.840 1.402 1.00 0.00 A ATOM 520 CB CYS A 37 5.271 2.345 0.383 1.00 0.00 A ATOM 521 HN CYS A 37 5.646 2.304 2.922 1.00 0.00 A ATOM 522 HA CYS A 37 3.311 2.352 1.242 1.00 0.00 A ATOM 523 HB2 CYS A 37 6.119 1.678 0.376 1.00 0.00 A ATOM 524 HB1 CYS A 37 4.817 2.353 -0.597 1.00 0.00 A ATOM 525 N CYS A 37 4.694 2.137 2.758 1.00 0.00 A ATOM 526 O CYS A 37 3.221 -0.078 0.385 1.00 0.00 A ATOM 527 SG CYS A 37 5.891 4.025 0.722 1.00 0.00 A ATOM 528 C GLU A 38 3.214 -2.363 2.272 1.00 0.00 A ATOM 529 CA GLU A 38 4.626 -1.912 1.915 1.00 0.00 A ATOM 530 CB GLU A 38 5.638 -2.580 2.847 1.00 0.00 A ATOM 531 CD GLU A 38 6.938 -3.656 0.967 1.00 0.00 A ATOM 532 CG GLU A 38 7.003 -2.792 2.211 1.00 0.00 A ATOM 533 HN GLU A 38 5.371 -0.068 2.639 1.00 0.00 A ATOM 534 HA GLU A 38 4.838 -2.206 0.898 1.00 0.00 A ATOM 535 HB2 GLU A 38 5.766 -1.963 3.724 1.00 0.00 A ATOM 536 HB1 GLU A 38 5.252 -3.543 3.148 1.00 0.00 A ATOM 537 HG2 GLU A 38 7.413 -1.831 1.942 1.00 0.00 A ATOM 538 HG1 GLU A 38 7.651 -3.270 2.931 1.00 0.00 A ATOM 539 N GLU A 38 4.745 -0.461 1.996 1.00 0.00 A ATOM 540 O GLU A 38 2.854 -2.437 3.447 1.00 0.00 A ATOM 541 OE1 GLU A 38 6.561 -4.841 1.086 1.00 0.00 A ATOM 542 OE2 GLU A 38 7.265 -3.148 -0.126 1.00 0.00 A ATOM 543 C CYS A 39 1.003 -4.382 2.301 1.00 0.00 A ATOM 544 CA CYS A 39 1.044 -3.109 1.456 1.00 0.00 A ATOM 545 CB CYS A 39 0.362 -3.357 0.110 1.00 0.00 A ATOM 546 HN CYS A 39 2.763 -2.585 0.337 1.00 0.00 A ATOM 547 HA CYS A 39 0.516 -2.324 1.976 1.00 0.00 A ATOM 548 HB2 CYS A 39 1.006 -3.969 -0.504 1.00 0.00 A ATOM 549 HB1 CYS A 39 -0.569 -3.879 0.277 1.00 0.00 A ATOM 550 N CYS A 39 2.418 -2.664 1.251 1.00 0.00 A ATOM 551 O CYS A 39 1.406 -5.451 1.841 1.00 0.00 A ATOM 552 SG CYS A 39 -0.012 -1.839 -0.826 1.00 0.00 A ATOM 553 C PRO A 40 -0.300 -6.622 3.811 1.00 0.00 A ATOM 554 CA PRO A 40 0.429 -5.446 4.451 1.00 0.00 A ATOM 555 CB PRO A 40 -0.363 -4.912 5.647 1.00 0.00 A ATOM 556 CD PRO A 40 0.011 -3.057 4.189 1.00 0.00 A ATOM 557 CG PRO A 40 -0.122 -3.443 5.636 1.00 0.00 A ATOM 558 HA PRO A 40 1.408 -5.766 4.777 1.00 0.00 A ATOM 559 HB2 PRO A 40 -1.410 -5.143 5.520 1.00 0.00 A ATOM 560 HB1 PRO A 40 0.004 -5.365 6.556 1.00 0.00 A ATOM 561 HD2 PRO A 40 -0.950 -2.779 3.783 1.00 0.00 A ATOM 562 HD1 PRO A 40 0.718 -2.249 4.077 1.00 0.00 A ATOM 563 HG2 PRO A 40 -0.959 -2.930 6.086 1.00 0.00 A ATOM 564 HG1 PRO A 40 0.790 -3.216 6.169 1.00 0.00 A ATOM 565 N PRO A 40 0.516 -4.289 3.552 1.00 0.00 A ATOM 566 O PRO A 40 -1.002 -6.461 2.813 1.00 0.00 A ATOM 567 C SER A 41 -1.960 -9.405 4.751 1.00 0.00 A ATOM 568 CA SER A 41 -0.773 -9.009 3.880 1.00 0.00 A ATOM 569 CB SER A 41 0.233 -10.160 3.813 1.00 0.00 A ATOM 570 HN SER A 41 0.442 -7.869 5.187 1.00 0.00 A ATOM 571 HA SER A 41 -1.128 -8.795 2.883 1.00 0.00 A ATOM 572 HB2 SER A 41 -0.201 -10.982 3.264 1.00 0.00 A ATOM 573 HB1 SER A 41 1.128 -9.824 3.311 1.00 0.00 A ATOM 574 HG SER A 41 0.957 -9.886 5.613 1.00 0.00 A ATOM 575 N SER A 41 -0.130 -7.805 4.393 1.00 0.00 A ATOM 576 O SER A 41 -2.261 -10.588 4.907 1.00 0.00 A ATOM 577 OG SER A 41 0.578 -10.611 5.111 1.00 0.00 A ATOM 578 C TYR A 42 -5.058 -8.078 5.549 1.00 0.00 A ATOM 579 CA TYR A 42 -3.788 -8.651 6.172 1.00 0.00 A ATOM 580 CB TYR A 42 -3.563 -8.038 7.555 1.00 0.00 A ATOM 581 CD1 TYR A 42 -1.146 -8.610 8.008 1.00 0.00 A ATOM 582 CD2 TYR A 42 -2.806 -9.507 9.464 1.00 0.00 A ATOM 583 CE1 TYR A 42 -0.158 -9.242 8.739 1.00 0.00 A ATOM 584 CE2 TYR A 42 -1.824 -10.142 10.200 1.00 0.00 A ATOM 585 CG TYR A 42 -2.485 -8.731 8.357 1.00 0.00 A ATOM 586 CZ TYR A 42 -0.502 -10.007 9.833 1.00 0.00 A ATOM 587 HN TYR A 42 -2.344 -7.485 5.154 1.00 0.00 A ATOM 588 HA TYR A 42 -3.903 -9.720 6.276 1.00 0.00 A ATOM 589 HB2 TYR A 42 -3.276 -7.004 7.440 1.00 0.00 A ATOM 590 HB1 TYR A 42 -4.483 -8.091 8.118 1.00 0.00 A ATOM 591 HD1 TYR A 42 -0.879 -8.011 7.150 1.00 0.00 A ATOM 592 HD2 TYR A 42 -3.843 -9.612 9.749 1.00 0.00 A ATOM 593 HE1 TYR A 42 0.878 -9.136 8.451 1.00 0.00 A ATOM 594 HE2 TYR A 42 -2.094 -10.741 11.057 1.00 0.00 A ATOM 595 HH TYR A 42 0.558 -10.219 11.424 1.00 0.00 A ATOM 596 N TYR A 42 -2.632 -8.407 5.316 1.00 0.00 A ATOM 597 O TYR A 42 -5.471 -6.964 5.874 1.00 0.00 A ATOM 598 OH TYR A 42 0.479 -10.638 10.563 1.00 0.00 A ATOM 599 C PRO A 43 -7.994 -7.942 4.961 1.00 0.00 A ATOM 600 CA PRO A 43 -6.926 -8.395 3.971 1.00 0.00 A ATOM 601 CB PRO A 43 -7.390 -9.646 3.221 1.00 0.00 A ATOM 602 CD PRO A 43 -5.273 -10.175 4.194 1.00 0.00 A ATOM 603 CG PRO A 43 -6.149 -10.439 3.001 1.00 0.00 A ATOM 604 HA PRO A 43 -6.730 -7.601 3.266 1.00 0.00 A ATOM 605 HB2 PRO A 43 -8.104 -10.187 3.825 1.00 0.00 A ATOM 606 HB1 PRO A 43 -7.846 -9.360 2.285 1.00 0.00 A ATOM 607 HD2 PRO A 43 -5.452 -10.912 4.964 1.00 0.00 A ATOM 608 HD1 PRO A 43 -4.232 -10.173 3.906 1.00 0.00 A ATOM 609 HG2 PRO A 43 -6.390 -11.489 2.938 1.00 0.00 A ATOM 610 HG1 PRO A 43 -5.658 -10.110 2.097 1.00 0.00 A ATOM 611 N PRO A 43 -5.697 -8.834 4.640 1.00 0.00 A ATOM 612 O PRO A 43 -7.759 -7.905 6.169 1.00 0.00 A ATOM 613 C GLY A 44 -11.615 -7.390 4.672 1.00 0.00 A ATOM 614 CA GLY A 44 -10.253 -7.149 5.293 1.00 0.00 A ATOM 615 HN GLY A 44 -9.296 -7.645 3.471 1.00 0.00 A ATOM 616 HA2 GLY A 44 -10.137 -6.091 5.480 1.00 0.00 A ATOM 617 HA1 GLY A 44 -10.199 -7.678 6.233 1.00 0.00 A ATOM 618 N GLY A 44 -9.167 -7.596 4.441 1.00 0.00 A ATOM 619 OT1 GLY A 44 -12.621 -7.338 5.410 1.00 0.00 A ATOM 620 OT2 GLY A 44 -11.675 -7.629 3.448 1.00 0.00 A END