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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419919 |
2ee1   |
10269 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.647 -13.219 -0.699 1.00 0.00 A ATOM 2 CA GLY A 1 -12.380 -14.662 -0.316 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.409 -15.077 0.128 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.906 -14.684 0.654 1.00 0.00 A ATOM 5 HA1 GLY A 1 -11.710 -15.097 -1.043 1.00 0.00 A ATOM 6 N GLY A 1 -13.594 -15.456 -0.263 1.00 0.00 A ATOM 7 O GLY A 1 -13.050 -12.412 0.139 1.00 0.00 A ATOM 8 C SER A 2 -13.301 -11.555 -3.830 1.00 0.00 A ATOM 9 CA SER A 2 -12.634 -11.537 -2.458 1.00 0.00 A ATOM 10 CB SER A 2 -11.305 -10.785 -2.534 1.00 0.00 A ATOM 11 HN SER A 2 -12.100 -13.582 -2.587 1.00 0.00 A ATOM 12 HA SER A 2 -13.285 -11.031 -1.761 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.739 -10.966 -1.633 1.00 0.00 A ATOM 14 HB1 SER A 2 -10.744 -11.136 -3.388 1.00 0.00 A ATOM 15 HG SER A 2 -10.734 -8.983 -3.051 1.00 0.00 A ATOM 16 N SER A 2 -12.421 -12.894 -1.967 1.00 0.00 A ATOM 17 O SER A 2 -12.804 -12.182 -4.766 1.00 0.00 A ATOM 18 OG SER A 2 -11.515 -9.390 -2.668 1.00 0.00 A ATOM 19 C SER A 3 -15.052 -9.415 -5.828 1.00 0.00 A ATOM 20 CA SER A 3 -15.168 -10.800 -5.198 1.00 0.00 A ATOM 21 CB SER A 3 -16.640 -11.146 -4.966 1.00 0.00 A ATOM 22 HN SER A 3 -14.775 -10.383 -3.159 1.00 0.00 A ATOM 23 HA SER A 3 -14.738 -11.526 -5.871 1.00 0.00 A ATOM 24 HB2 SER A 3 -17.070 -10.436 -4.276 1.00 0.00 A ATOM 25 HB1 SER A 3 -17.170 -11.099 -5.907 1.00 0.00 A ATOM 26 HG SER A 3 -17.709 -12.683 -4.392 1.00 0.00 A ATOM 27 N SER A 3 -14.430 -10.862 -3.942 1.00 0.00 A ATOM 28 O SER A 3 -14.539 -8.481 -5.213 1.00 0.00 A ATOM 29 OG SER A 3 -16.779 -12.449 -4.427 1.00 0.00 A ATOM 30 C GLY A 4 -14.791 -8.125 -9.105 1.00 0.00 A ATOM 31 CA GLY A 4 -15.475 -8.018 -7.756 1.00 0.00 A ATOM 32 HN GLY A 4 -15.931 -10.070 -7.503 1.00 0.00 A ATOM 33 HA2 GLY A 4 -16.480 -7.653 -7.901 1.00 0.00 A ATOM 34 HA1 GLY A 4 -14.931 -7.312 -7.145 1.00 0.00 A ATOM 35 N GLY A 4 -15.533 -9.291 -7.062 1.00 0.00 A ATOM 36 O GLY A 4 -13.698 -8.679 -9.212 1.00 0.00 A ATOM 37 C SER A 5 -13.764 -6.619 -11.649 1.00 0.00 A ATOM 38 CA SER A 5 -14.889 -7.637 -11.488 1.00 0.00 A ATOM 39 CB SER A 5 -15.988 -7.366 -12.517 1.00 0.00 A ATOM 40 HN SER A 5 -16.307 -7.165 -9.988 1.00 0.00 A ATOM 41 HA SER A 5 -14.489 -8.626 -11.652 1.00 0.00 A ATOM 42 HB2 SER A 5 -16.844 -7.985 -12.296 1.00 0.00 A ATOM 43 HB1 SER A 5 -16.273 -6.325 -12.470 1.00 0.00 A ATOM 44 HG SER A 5 -16.188 -8.209 -14.274 1.00 0.00 A ATOM 45 N SER A 5 -15.438 -7.594 -10.138 1.00 0.00 A ATOM 46 O SER A 5 -12.640 -6.971 -12.007 1.00 0.00 A ATOM 47 OG SER A 5 -15.540 -7.658 -13.830 1.00 0.00 A ATOM 48 C SER A 6 -12.416 -4.016 -10.159 1.00 0.00 A ATOM 49 CA SER A 6 -13.092 -4.284 -11.500 1.00 0.00 A ATOM 50 CB SER A 6 -13.759 -3.005 -12.011 1.00 0.00 A ATOM 51 HN SER A 6 -14.988 -5.137 -11.099 1.00 0.00 A ATOM 52 HA SER A 6 -12.343 -4.598 -12.211 1.00 0.00 A ATOM 53 HB2 SER A 6 -13.012 -2.236 -12.132 1.00 0.00 A ATOM 54 HB1 SER A 6 -14.229 -3.204 -12.964 1.00 0.00 A ATOM 55 HG SER A 6 -15.508 -3.126 -11.138 1.00 0.00 A ATOM 56 N SER A 6 -14.075 -5.355 -11.381 1.00 0.00 A ATOM 57 O SER A 6 -13.001 -3.403 -9.267 1.00 0.00 A ATOM 58 OG SER A 6 -14.745 -2.546 -11.103 1.00 0.00 A ATOM 59 C GLY A 7 -8.943 -4.212 -9.014 1.00 0.00 A ATOM 60 CA GLY A 7 -10.441 -4.284 -8.790 1.00 0.00 A ATOM 61 HN GLY A 7 -10.761 -4.964 -10.769 1.00 0.00 A ATOM 62 HA2 GLY A 7 -10.770 -3.365 -8.330 1.00 0.00 A ATOM 63 HA1 GLY A 7 -10.653 -5.106 -8.121 1.00 0.00 A ATOM 64 N GLY A 7 -11.178 -4.482 -10.024 1.00 0.00 A ATOM 65 O GLY A 7 -8.424 -3.191 -9.466 1.00 0.00 A ATOM 66 C LYS A 8 -6.356 -6.745 -9.304 1.00 0.00 A ATOM 67 CA LYS A 8 -6.799 -5.354 -8.863 1.00 0.00 A ATOM 68 CB LYS A 8 -6.098 -4.974 -7.557 1.00 0.00 A ATOM 69 CD LYS A 8 -4.723 -2.973 -8.205 1.00 0.00 A ATOM 70 CE LYS A 8 -4.433 -1.508 -7.920 1.00 0.00 A ATOM 71 CG LYS A 8 -5.900 -3.477 -7.386 1.00 0.00 A ATOM 72 HN LYS A 8 -8.717 -6.080 -8.339 1.00 0.00 A ATOM 73 HA LYS A 8 -6.525 -4.643 -9.629 1.00 0.00 A ATOM 74 HB2 LYS A 8 -6.687 -5.335 -6.728 1.00 0.00 A ATOM 75 HB1 LYS A 8 -5.127 -5.449 -7.532 1.00 0.00 A ATOM 76 HD2 LYS A 8 -3.848 -3.556 -7.959 1.00 0.00 A ATOM 77 HD1 LYS A 8 -4.951 -3.089 -9.255 1.00 0.00 A ATOM 78 HE2 LYS A 8 -3.656 -1.171 -8.589 1.00 0.00 A ATOM 79 HE1 LYS A 8 -5.332 -0.936 -8.096 1.00 0.00 A ATOM 80 HG2 LYS A 8 -6.794 -2.966 -7.708 1.00 0.00 A ATOM 81 HG1 LYS A 8 -5.717 -3.265 -6.342 1.00 0.00 A ATOM 82 HZ1 LYS A 8 -4.685 -0.715 -6.004 1.00 0.00 A ATOM 83 HZ2 LYS A 8 -3.071 -0.805 -6.502 1.00 0.00 A ATOM 84 HZ3 LYS A 8 -3.889 -2.207 -6.029 1.00 0.00 A ATOM 85 N LYS A 8 -8.246 -5.297 -8.695 1.00 0.00 A ATOM 86 NZ LYS A 8 -3.989 -1.293 -6.515 1.00 0.00 A ATOM 87 O LYS A 8 -7.022 -7.747 -9.041 1.00 0.00 A ATOM 88 C PRO A 9 -4.139 -8.962 -9.346 1.00 0.00 A ATOM 89 CA PRO A 9 -4.647 -8.076 -10.478 1.00 0.00 A ATOM 90 CB PRO A 9 -3.486 -7.630 -11.370 1.00 0.00 A ATOM 91 CD PRO A 9 -4.358 -5.658 -10.337 1.00 0.00 A ATOM 92 CG PRO A 9 -3.092 -6.295 -10.839 1.00 0.00 A ATOM 93 HA PRO A 9 -5.366 -8.625 -11.068 1.00 0.00 A ATOM 94 HB2 PRO A 9 -2.675 -8.341 -11.293 1.00 0.00 A ATOM 95 HB1 PRO A 9 -3.819 -7.564 -12.395 1.00 0.00 A ATOM 96 HD2 PRO A 9 -4.157 -5.051 -9.467 1.00 0.00 A ATOM 97 HD1 PRO A 9 -4.817 -5.066 -11.115 1.00 0.00 A ATOM 98 HG2 PRO A 9 -2.386 -6.414 -10.031 1.00 0.00 A ATOM 99 HG1 PRO A 9 -2.661 -5.698 -11.630 1.00 0.00 A ATOM 100 N PRO A 9 -5.205 -6.812 -9.989 1.00 0.00 A ATOM 101 O PRO A 9 -4.380 -8.684 -8.172 1.00 0.00 A ATOM 102 C GLU A 10 -1.393 -10.741 -8.536 1.00 0.00 A ATOM 103 CA GLU A 10 -2.892 -10.957 -8.720 1.00 0.00 A ATOM 104 CB GLU A 10 -3.162 -12.402 -9.142 1.00 0.00 A ATOM 105 CD GLU A 10 -3.332 -14.066 -11.036 1.00 0.00 A ATOM 106 CG GLU A 10 -3.038 -12.632 -10.639 1.00 0.00 A ATOM 107 HN GLU A 10 -3.274 -10.199 -10.659 1.00 0.00 A ATOM 108 HA GLU A 10 -3.389 -10.767 -7.780 1.00 0.00 A ATOM 109 HB2 GLU A 10 -2.458 -13.049 -8.640 1.00 0.00 A ATOM 110 HB1 GLU A 10 -4.163 -12.671 -8.840 1.00 0.00 A ATOM 111 HG2 GLU A 10 -3.734 -11.984 -11.149 1.00 0.00 A ATOM 112 HG1 GLU A 10 -2.031 -12.388 -10.946 1.00 0.00 A ATOM 113 N GLU A 10 -3.433 -10.030 -9.707 1.00 0.00 A ATOM 114 O GLU A 10 -0.861 -10.907 -7.438 1.00 0.00 A ATOM 115 OE1 GLU A 10 -2.401 -14.897 -10.987 1.00 0.00 A ATOM 116 OE2 GLU A 10 -4.492 -14.357 -11.395 1.00 0.00 A ATOM 117 C TRP A 11 1.053 -8.968 -8.649 1.00 0.00 A ATOM 118 CA TRP A 11 0.721 -10.131 -9.576 1.00 0.00 A ATOM 119 CB TRP A 11 1.252 -9.847 -10.982 1.00 0.00 A ATOM 120 CD1 TRP A 11 -0.637 -8.797 -12.360 1.00 0.00 A ATOM 121 CD2 TRP A 11 0.958 -7.355 -11.735 1.00 0.00 A ATOM 122 CE2 TRP A 11 -0.012 -6.656 -12.480 1.00 0.00 A ATOM 123 CE3 TRP A 11 2.058 -6.651 -11.235 1.00 0.00 A ATOM 124 CG TRP A 11 0.539 -8.722 -11.670 1.00 0.00 A ATOM 125 CH2 TRP A 11 1.173 -4.628 -12.235 1.00 0.00 A ATOM 126 CZ2 TRP A 11 0.087 -5.291 -12.737 1.00 0.00 A ATOM 127 CZ3 TRP A 11 2.154 -5.297 -11.491 1.00 0.00 A ATOM 128 HN TRP A 11 -1.197 -10.253 -10.464 1.00 0.00 A ATOM 129 HA TRP A 11 1.193 -11.025 -9.197 1.00 0.00 A ATOM 130 HB2 TRP A 11 2.299 -9.589 -10.920 1.00 0.00 A ATOM 131 HB1 TRP A 11 1.139 -10.734 -11.588 1.00 0.00 A ATOM 132 HD1 TRP A 11 -1.206 -9.704 -12.494 1.00 0.00 A ATOM 133 HE1 TRP A 11 -1.774 -7.355 -13.379 1.00 0.00 A ATOM 134 HE3 TRP A 11 2.824 -7.149 -10.659 1.00 0.00 A ATOM 135 HH2 TRP A 11 1.290 -3.570 -12.410 1.00 0.00 A ATOM 136 HZ2 TRP A 11 -0.661 -4.762 -13.308 1.00 0.00 A ATOM 137 HZ3 TRP A 11 2.997 -4.737 -11.113 1.00 0.00 A ATOM 138 N TRP A 11 -0.718 -10.370 -9.618 1.00 0.00 A ATOM 139 NE1 TRP A 11 -0.974 -7.559 -12.851 1.00 0.00 A ATOM 140 O TRP A 11 2.145 -8.905 -8.083 1.00 0.00 A ATOM 141 C MET A 12 0.343 -7.300 -6.168 1.00 0.00 A ATOM 142 CA MET A 12 0.300 -6.887 -7.636 1.00 0.00 A ATOM 143 CB MET A 12 -0.820 -5.869 -7.858 1.00 0.00 A ATOM 144 CE MET A 12 1.492 -3.010 -9.545 1.00 0.00 A ATOM 145 CG MET A 12 -0.499 -4.836 -8.926 1.00 0.00 A ATOM 146 HN MET A 12 -0.744 -8.152 -8.974 1.00 0.00 A ATOM 147 HA MET A 12 1.244 -6.434 -7.898 1.00 0.00 A ATOM 148 HB2 MET A 12 -1.716 -6.394 -8.154 1.00 0.00 A ATOM 149 HB1 MET A 12 -1.007 -5.349 -6.930 1.00 0.00 A ATOM 150 HE1 MET A 12 1.910 -2.026 -9.387 1.00 0.00 A ATOM 151 HE2 MET A 12 2.283 -3.745 -9.521 1.00 0.00 A ATOM 152 HE3 MET A 12 0.999 -3.043 -10.506 1.00 0.00 A ATOM 153 HG2 MET A 12 0.157 -5.284 -9.656 1.00 0.00 A ATOM 154 HG1 MET A 12 -1.419 -4.538 -9.406 1.00 0.00 A ATOM 155 N MET A 12 0.106 -8.048 -8.497 1.00 0.00 A ATOM 156 O MET A 12 -0.670 -7.701 -5.596 1.00 0.00 A ATOM 157 SD MET A 12 0.304 -3.368 -8.253 1.00 0.00 A ATOM 158 C MET A 13 2.206 -6.373 -3.353 1.00 0.00 A ATOM 159 CA MET A 13 1.698 -7.562 -4.163 1.00 0.00 A ATOM 160 CB MET A 13 2.672 -8.735 -4.035 1.00 0.00 A ATOM 161 CE MET A 13 4.852 -9.387 -6.339 1.00 0.00 A ATOM 162 CG MET A 13 2.436 -9.835 -5.057 1.00 0.00 A ATOM 163 HN MET A 13 2.295 -6.873 -6.073 1.00 0.00 A ATOM 164 HA MET A 13 0.735 -7.861 -3.776 1.00 0.00 A ATOM 165 HB2 MET A 13 3.679 -8.366 -4.160 1.00 0.00 A ATOM 166 HB1 MET A 13 2.574 -9.163 -3.048 1.00 0.00 A ATOM 167 HE1 MET A 13 4.683 -9.453 -7.404 1.00 0.00 A ATOM 168 HE2 MET A 13 4.507 -8.430 -5.978 1.00 0.00 A ATOM 169 HE3 MET A 13 5.907 -9.491 -6.134 1.00 0.00 A ATOM 170 HG2 MET A 13 1.743 -10.551 -4.642 1.00 0.00 A ATOM 171 HG1 MET A 13 2.008 -9.395 -5.945 1.00 0.00 A ATOM 172 N MET A 13 1.523 -7.199 -5.565 1.00 0.00 A ATOM 173 O MET A 13 2.659 -5.376 -3.915 1.00 0.00 A ATOM 174 SD MET A 13 3.953 -10.697 -5.511 1.00 0.00 A ATOM 175 C ILE A 14 3.710 -5.901 -0.242 1.00 0.00 A ATOM 176 CA ILE A 14 2.579 -5.421 -1.146 1.00 0.00 A ATOM 177 CB ILE A 14 1.429 -4.890 -0.271 1.00 0.00 A ATOM 178 CD1 ILE A 14 -0.750 -3.579 -0.381 1.00 0.00 A ATOM 179 CG1 ILE A 14 0.295 -4.357 -1.149 1.00 0.00 A ATOM 180 CG2 ILE A 14 1.934 -3.803 0.667 1.00 0.00 A ATOM 181 HN ILE A 14 1.756 -7.306 -1.643 1.00 0.00 A ATOM 182 HA ILE A 14 2.943 -4.610 -1.760 1.00 0.00 A ATOM 183 HB ILE A 14 1.056 -5.705 0.330 1.00 0.00 A ATOM 184 HD11 ILE A 14 -0.264 -2.845 0.246 1.00 0.00 A ATOM 185 HD12 ILE A 14 -1.409 -3.077 -1.075 1.00 0.00 A ATOM 186 HD13 ILE A 14 -1.323 -4.255 0.235 1.00 0.00 A ATOM 187 HG12 ILE A 14 0.707 -3.704 -1.902 1.00 0.00 A ATOM 188 HG11 ILE A 14 -0.198 -5.190 -1.631 1.00 0.00 A ATOM 189 HG21 ILE A 14 2.978 -3.975 0.886 1.00 0.00 A ATOM 190 HG22 ILE A 14 1.820 -2.839 0.194 1.00 0.00 A ATOM 191 HG23 ILE A 14 1.365 -3.825 1.584 1.00 0.00 A ATOM 192 N ILE A 14 2.127 -6.486 -2.031 1.00 0.00 A ATOM 193 O ILE A 14 3.470 -6.420 0.849 1.00 0.00 A ATOM 194 C HIS A 15 5.978 -5.720 1.527 1.00 0.00 A ATOM 195 CA HIS A 15 6.114 -6.134 0.065 1.00 0.00 A ATOM 196 CB HIS A 15 7.383 -5.527 -0.533 1.00 0.00 A ATOM 197 CD2 HIS A 15 9.177 -6.458 1.093 1.00 0.00 A ATOM 198 CE1 HIS A 15 10.506 -7.377 -0.388 1.00 0.00 A ATOM 199 CG HIS A 15 8.636 -6.240 -0.129 1.00 0.00 A ATOM 200 HN HIS A 15 5.071 -5.303 -1.579 1.00 0.00 A ATOM 201 HA HIS A 15 6.182 -7.210 0.014 1.00 0.00 A ATOM 202 HB2 HIS A 15 7.316 -5.560 -1.611 1.00 0.00 A ATOM 203 HB1 HIS A 15 7.468 -4.498 -0.213 1.00 0.00 A ATOM 204 HD1 HIS A 15 9.377 -6.841 -2.008 1.00 0.00 A ATOM 205 HD2 HIS A 15 8.770 -6.135 2.041 1.00 0.00 A ATOM 206 HE1 HIS A 15 11.332 -7.907 -0.839 1.00 0.00 A ATOM 207 HE2 HIS A 15 10.899 -7.541 1.615 1.00 0.00 A ATOM 208 N HIS A 15 4.944 -5.722 -0.703 1.00 0.00 A ATOM 209 ND1 HIS A 15 9.494 -6.827 -1.035 1.00 0.00 A ATOM 210 NE2 HIS A 15 10.338 -7.166 0.905 1.00 0.00 A ATOM 211 O HIS A 15 5.953 -6.565 2.422 1.00 0.00 A ATOM 212 C ARG A 16 5.557 -2.376 3.092 1.00 0.00 A ATOM 213 CA ARG A 16 5.759 -3.888 3.115 1.00 0.00 A ATOM 214 CB ARG A 16 6.997 -4.236 3.943 1.00 0.00 A ATOM 215 CD ARG A 16 9.445 -3.842 4.358 1.00 0.00 A ATOM 216 CG ARG A 16 8.283 -3.633 3.399 1.00 0.00 A ATOM 217 CZ ARG A 16 9.489 -6.231 4.935 1.00 0.00 A ATOM 218 HN ARG A 16 5.916 -3.790 1.006 1.00 0.00 A ATOM 219 HA ARG A 16 4.893 -4.348 3.567 1.00 0.00 A ATOM 220 HB2 ARG A 16 6.855 -3.876 4.951 1.00 0.00 A ATOM 221 HB1 ARG A 16 7.111 -5.309 3.965 1.00 0.00 A ATOM 222 HD2 ARG A 16 10.224 -3.135 4.117 1.00 0.00 A ATOM 223 HD1 ARG A 16 9.099 -3.666 5.365 1.00 0.00 A ATOM 224 HE ARG A 16 10.764 -5.336 3.690 1.00 0.00 A ATOM 225 HG2 ARG A 16 8.519 -4.103 2.456 1.00 0.00 A ATOM 226 HG1 ARG A 16 8.137 -2.574 3.250 1.00 0.00 A ATOM 227 HH11 ARG A 16 8.023 -5.168 5.829 1.00 0.00 A ATOM 228 HH12 ARG A 16 8.065 -6.853 6.227 1.00 0.00 A ATOM 229 HH21 ARG A 16 10.831 -7.557 4.207 1.00 0.00 A ATOM 230 HH22 ARG A 16 9.663 -8.211 5.305 1.00 0.00 A ATOM 231 N ARG A 16 5.891 -4.414 1.761 1.00 0.00 A ATOM 232 NE ARG A 16 9.989 -5.195 4.271 1.00 0.00 A ATOM 233 NH1 ARG A 16 8.440 -6.071 5.730 1.00 0.00 A ATOM 234 NH2 ARG A 16 10.039 -7.432 4.805 1.00 0.00 A ATOM 235 O ARG A 16 6.154 -1.672 2.277 1.00 0.00 A ATOM 236 C ILE A 17 5.686 0.329 4.451 1.00 0.00 A ATOM 237 CA ILE A 17 4.433 -0.455 4.076 1.00 0.00 A ATOM 238 CB ILE A 17 3.327 -0.157 5.106 1.00 0.00 A ATOM 239 CD1 ILE A 17 0.981 -0.884 5.772 1.00 0.00 A ATOM 240 CG1 ILE A 17 2.005 -0.788 4.664 1.00 0.00 A ATOM 241 CG2 ILE A 17 3.168 1.344 5.292 1.00 0.00 A ATOM 242 HN ILE A 17 4.268 -2.495 4.615 1.00 0.00 A ATOM 243 HA ILE A 17 4.092 -0.125 3.105 1.00 0.00 A ATOM 244 HB ILE A 17 3.623 -0.584 6.052 1.00 0.00 A ATOM 245 HD11 ILE A 17 0.241 -1.628 5.515 1.00 0.00 A ATOM 246 HD12 ILE A 17 1.470 -1.167 6.692 1.00 0.00 A ATOM 247 HD13 ILE A 17 0.498 0.073 5.900 1.00 0.00 A ATOM 248 HG12 ILE A 17 1.579 -0.197 3.869 1.00 0.00 A ATOM 249 HG11 ILE A 17 2.196 -1.788 4.300 1.00 0.00 A ATOM 250 HG21 ILE A 17 4.139 1.794 5.437 1.00 0.00 A ATOM 251 HG22 ILE A 17 2.703 1.768 4.415 1.00 0.00 A ATOM 252 HG23 ILE A 17 2.549 1.536 6.156 1.00 0.00 A ATOM 253 N ILE A 17 4.713 -1.883 3.992 1.00 0.00 A ATOM 254 O ILE A 17 6.107 0.332 5.609 1.00 0.00 A ATOM 255 C LEU A 18 7.216 2.911 4.686 1.00 0.00 A ATOM 256 CA LEU A 18 7.482 1.785 3.691 1.00 0.00 A ATOM 257 CB LEU A 18 7.991 2.366 2.371 1.00 0.00 A ATOM 258 CD1 LEU A 18 8.516 2.116 -0.067 1.00 0.00 A ATOM 259 CD2 LEU A 18 8.809 0.171 1.478 1.00 0.00 A ATOM 260 CG LEU A 18 7.986 1.415 1.173 1.00 0.00 A ATOM 261 HN LEU A 18 5.896 0.954 2.564 1.00 0.00 A ATOM 262 HA LEU A 18 8.237 1.130 4.101 1.00 0.00 A ATOM 263 HB2 LEU A 18 7.370 3.213 2.122 1.00 0.00 A ATOM 264 HB1 LEU A 18 9.007 2.700 2.526 1.00 0.00 A ATOM 265 HD11 LEU A 18 8.759 3.140 0.174 1.00 0.00 A ATOM 266 HD12 LEU A 18 7.763 2.097 -0.841 1.00 0.00 A ATOM 267 HD13 LEU A 18 9.403 1.608 -0.417 1.00 0.00 A ATOM 268 HD21 LEU A 18 9.779 0.258 1.011 1.00 0.00 A ATOM 269 HD22 LEU A 18 8.300 -0.700 1.092 1.00 0.00 A ATOM 270 HD23 LEU A 18 8.930 0.073 2.547 1.00 0.00 A ATOM 271 HG LEU A 18 6.970 1.104 0.972 1.00 0.00 A ATOM 272 N LEU A 18 6.278 0.995 3.465 1.00 0.00 A ATOM 273 O LEU A 18 7.970 3.101 5.640 1.00 0.00 A ATOM 274 C ASN A 19 4.350 5.233 5.046 1.00 0.00 A ATOM 275 CA ASN A 19 5.771 4.759 5.334 1.00 0.00 A ATOM 276 CB ASN A 19 6.752 5.921 5.162 1.00 0.00 A ATOM 277 CG ASN A 19 6.914 6.733 6.433 1.00 0.00 A ATOM 278 HN ASN A 19 5.576 3.453 3.679 1.00 0.00 A ATOM 279 HA ASN A 19 5.821 4.405 6.352 1.00 0.00 A ATOM 280 HB2 ASN A 19 7.720 5.529 4.883 1.00 0.00 A ATOM 281 HB1 ASN A 19 6.395 6.575 4.381 1.00 0.00 A ATOM 282 HD21 ASN A 19 8.464 5.613 6.980 1.00 0.00 A ATOM 283 HD22 ASN A 19 8.030 6.880 8.072 1.00 0.00 A ATOM 284 N ASN A 19 6.138 3.654 4.457 1.00 0.00 A ATOM 285 ND2 ASN A 19 7.903 6.373 7.243 1.00 0.00 A ATOM 286 O ASN A 19 3.665 4.687 4.181 1.00 0.00 A ATOM 287 OD1 ASN A 19 6.160 7.674 6.682 1.00 0.00 A ATOM 288 C HIS A 20 2.608 8.328 5.587 1.00 0.00 A ATOM 289 CA HIS A 20 2.573 6.803 5.600 1.00 0.00 A ATOM 290 CB HIS A 20 1.646 6.312 6.713 1.00 0.00 A ATOM 291 CD2 HIS A 20 0.959 8.247 8.296 1.00 0.00 A ATOM 292 CE1 HIS A 20 2.363 7.839 9.930 1.00 0.00 A ATOM 293 CG HIS A 20 1.687 7.162 7.945 1.00 0.00 A ATOM 294 HN HIS A 20 4.505 6.647 6.451 1.00 0.00 A ATOM 295 HA HIS A 20 2.196 6.456 4.650 1.00 0.00 A ATOM 296 HB2 HIS A 20 0.630 6.305 6.348 1.00 0.00 A ATOM 297 HB1 HIS A 20 1.930 5.307 6.992 1.00 0.00 A ATOM 298 HD1 HIS A 20 3.220 6.212 9.034 1.00 0.00 A ATOM 299 HD2 HIS A 20 0.176 8.711 7.712 1.00 0.00 A ATOM 300 HE1 HIS A 20 2.901 7.907 10.863 1.00 0.00 A ATOM 301 HE2 HIS A 20 0.996 9.357 10.079 1.00 0.00 A ATOM 302 N HIS A 20 3.913 6.254 5.777 1.00 0.00 A ATOM 303 ND1 HIS A 20 2.558 6.933 8.989 1.00 0.00 A ATOM 304 NE2 HIS A 20 1.398 8.649 9.534 1.00 0.00 A ATOM 305 O HIS A 20 3.497 8.943 6.177 1.00 0.00 A ATOM 306 C SER A 21 0.121 10.838 4.580 1.00 0.00 A ATOM 307 CA SER A 21 1.559 10.385 4.818 1.00 0.00 A ATOM 308 CB SER A 21 2.458 10.894 3.690 1.00 0.00 A ATOM 309 HN SER A 21 0.956 8.387 4.462 1.00 0.00 A ATOM 310 HA SER A 21 1.903 10.796 5.755 1.00 0.00 A ATOM 311 HB2 SER A 21 3.487 10.869 4.015 1.00 0.00 A ATOM 312 HB1 SER A 21 2.339 10.259 2.824 1.00 0.00 A ATOM 313 HG SER A 21 2.463 12.829 3.994 1.00 0.00 A ATOM 314 N SER A 21 1.636 8.932 4.911 1.00 0.00 A ATOM 315 O SER A 21 -0.627 10.205 3.835 1.00 0.00 A ATOM 316 OG SER A 21 2.124 12.223 3.331 1.00 0.00 A ATOM 317 C VAL A 22 -1.602 13.753 4.239 1.00 0.00 A ATOM 318 CA VAL A 22 -1.605 12.480 5.079 1.00 0.00 A ATOM 319 CB VAL A 22 -2.234 12.786 6.451 1.00 0.00 A ATOM 320 CG1 VAL A 22 -3.662 13.284 6.286 1.00 0.00 A ATOM 321 CG2 VAL A 22 -2.190 11.554 7.343 1.00 0.00 A ATOM 322 HN VAL A 22 0.383 12.401 5.800 1.00 0.00 A ATOM 323 HA VAL A 22 -2.213 11.736 4.585 1.00 0.00 A ATOM 324 HB VAL A 22 -1.657 13.567 6.924 1.00 0.00 A ATOM 325 HG11 VAL A 22 -3.814 13.605 5.266 1.00 0.00 A ATOM 326 HG12 VAL A 22 -4.351 12.486 6.520 1.00 0.00 A ATOM 327 HG13 VAL A 22 -3.832 14.115 6.954 1.00 0.00 A ATOM 328 HG21 VAL A 22 -2.007 11.854 8.364 1.00 0.00 A ATOM 329 HG22 VAL A 22 -3.135 11.034 7.284 1.00 0.00 A ATOM 330 HG23 VAL A 22 -1.398 10.898 7.013 1.00 0.00 A ATOM 331 N VAL A 22 -0.258 11.940 5.220 1.00 0.00 A ATOM 332 O VAL A 22 -1.075 14.784 4.658 1.00 0.00 A ATOM 333 C ASP A 23 -2.985 15.988 2.815 1.00 0.00 A ATOM 334 CA ASP A 23 -2.260 14.820 2.153 1.00 0.00 A ATOM 335 CB ASP A 23 -2.968 14.434 0.853 1.00 0.00 A ATOM 336 CG ASP A 23 -4.255 13.672 1.099 1.00 0.00 A ATOM 337 HN ASP A 23 -2.595 12.824 2.775 1.00 0.00 A ATOM 338 HA ASP A 23 -1.249 15.122 1.926 1.00 0.00 A ATOM 339 HB2 ASP A 23 -3.204 15.332 0.300 1.00 0.00 A ATOM 340 HB1 ASP A 23 -2.310 13.814 0.263 1.00 0.00 A ATOM 341 N ASP A 23 -2.193 13.673 3.053 1.00 0.00 A ATOM 342 O ASP A 23 -3.680 15.814 3.816 1.00 0.00 A ATOM 343 OD1 ASP A 23 -4.856 13.854 2.178 1.00 0.00 A ATOM 344 OD2 ASP A 23 -4.661 12.891 0.212 1.00 0.00 A ATOM 345 C LYS A 24 -4.965 18.186 2.891 1.00 0.00 A ATOM 346 CA LYS A 24 -3.456 18.376 2.783 1.00 0.00 A ATOM 347 CB LYS A 24 -3.145 19.583 1.894 1.00 0.00 A ATOM 348 CD LYS A 24 -2.864 21.420 3.584 1.00 0.00 A ATOM 349 CE LYS A 24 -1.646 22.183 3.085 1.00 0.00 A ATOM 350 CG LYS A 24 -3.700 20.891 2.430 1.00 0.00 A ATOM 351 HN LYS A 24 -2.252 17.253 1.452 1.00 0.00 A ATOM 352 HA LYS A 24 -3.055 18.553 3.769 1.00 0.00 A ATOM 353 HB2 LYS A 24 -2.074 19.681 1.802 1.00 0.00 A ATOM 354 HB1 LYS A 24 -3.568 19.411 0.915 1.00 0.00 A ATOM 355 HD2 LYS A 24 -3.471 22.084 4.182 1.00 0.00 A ATOM 356 HD1 LYS A 24 -2.534 20.588 4.189 1.00 0.00 A ATOM 357 HE2 LYS A 24 -1.065 21.532 2.451 1.00 0.00 A ATOM 358 HE1 LYS A 24 -1.982 23.036 2.514 1.00 0.00 A ATOM 359 HG2 LYS A 24 -3.702 21.623 1.636 1.00 0.00 A ATOM 360 HG1 LYS A 24 -4.711 20.728 2.775 1.00 0.00 A ATOM 361 HZ1 LYS A 24 -0.301 21.853 4.649 1.00 0.00 A ATOM 362 HZ2 LYS A 24 -1.376 23.129 4.928 1.00 0.00 A ATOM 363 HZ3 LYS A 24 -0.082 23.332 3.858 1.00 0.00 A ATOM 364 N LYS A 24 -2.818 17.178 2.249 1.00 0.00 A ATOM 365 NZ LYS A 24 -0.791 22.657 4.209 1.00 0.00 A ATOM 366 O LYS A 24 -5.621 18.809 3.727 1.00 0.00 A ATOM 367 C LYS A 25 -7.349 16.286 3.303 1.00 0.00 A ATOM 368 CA LYS A 25 -6.943 17.046 2.044 1.00 0.00 A ATOM 369 CB LYS A 25 -7.330 16.241 0.802 1.00 0.00 A ATOM 370 CD LYS A 25 -6.245 17.353 -1.172 1.00 0.00 A ATOM 371 CE LYS A 25 -6.424 18.381 -2.279 1.00 0.00 A ATOM 372 CG LYS A 25 -7.548 17.097 -0.434 1.00 0.00 A ATOM 373 HN LYS A 25 -4.935 16.855 1.400 1.00 0.00 A ATOM 374 HA LYS A 25 -7.462 17.992 2.026 1.00 0.00 A ATOM 375 HB2 LYS A 25 -6.545 15.532 0.588 1.00 0.00 A ATOM 376 HB1 LYS A 25 -8.244 15.703 1.007 1.00 0.00 A ATOM 377 HD2 LYS A 25 -5.510 17.720 -0.472 1.00 0.00 A ATOM 378 HD1 LYS A 25 -5.900 16.426 -1.607 1.00 0.00 A ATOM 379 HE2 LYS A 25 -6.942 19.238 -1.876 1.00 0.00 A ATOM 380 HE1 LYS A 25 -5.450 18.683 -2.632 1.00 0.00 A ATOM 381 HG2 LYS A 25 -8.232 16.589 -1.097 1.00 0.00 A ATOM 382 HG1 LYS A 25 -7.973 18.045 -0.133 1.00 0.00 A ATOM 383 HZ1 LYS A 25 -7.854 18.560 -3.791 1.00 0.00 A ATOM 384 HZ2 LYS A 25 -7.764 17.013 -3.113 1.00 0.00 A ATOM 385 HZ3 LYS A 25 -6.565 17.537 -4.184 1.00 0.00 A ATOM 386 N LYS A 25 -5.511 17.321 2.043 1.00 0.00 A ATOM 387 NZ LYS A 25 -7.207 17.835 -3.422 1.00 0.00 A ATOM 388 O LYS A 25 -8.403 16.545 3.883 1.00 0.00 A ATOM 389 C GLY A 26 -6.672 13.073 4.664 1.00 0.00 A ATOM 390 CA GLY A 26 -6.795 14.564 4.908 1.00 0.00 A ATOM 391 HN GLY A 26 -5.680 15.183 3.217 1.00 0.00 A ATOM 392 HA2 GLY A 26 -6.106 14.849 5.689 1.00 0.00 A ATOM 393 HA1 GLY A 26 -7.802 14.782 5.232 1.00 0.00 A ATOM 394 N GLY A 26 -6.506 15.347 3.720 1.00 0.00 A ATOM 395 O GLY A 26 -6.329 12.315 5.571 1.00 0.00 A ATOM 396 C HIS A 27 -5.502 10.668 3.418 1.00 0.00 A ATOM 397 CA HIS A 27 -6.875 11.239 3.075 1.00 0.00 A ATOM 398 CB HIS A 27 -7.159 11.055 1.584 1.00 0.00 A ATOM 399 CD2 HIS A 27 -9.386 12.380 1.470 1.00 0.00 A ATOM 400 CE1 HIS A 27 -10.557 10.940 0.304 1.00 0.00 A ATOM 401 CG HIS A 27 -8.585 11.321 1.209 1.00 0.00 A ATOM 402 HN HIS A 27 -7.222 13.303 2.756 1.00 0.00 A ATOM 403 HA HIS A 27 -7.624 10.709 3.644 1.00 0.00 A ATOM 404 HB2 HIS A 27 -6.536 11.733 1.019 1.00 0.00 A ATOM 405 HB1 HIS A 27 -6.925 10.038 1.303 1.00 0.00 A ATOM 406 HD1 HIS A 27 -9.048 9.568 0.137 1.00 0.00 A ATOM 407 HD2 HIS A 27 -9.116 13.268 2.026 1.00 0.00 A ATOM 408 HE1 HIS A 27 -11.367 10.468 -0.231 1.00 0.00 A ATOM 409 HE2 HIS A 27 -11.358 12.744 0.847 1.00 0.00 A ATOM 410 N HIS A 27 -6.954 12.651 3.436 1.00 0.00 A ATOM 411 ND1 HIS A 27 -9.348 10.436 0.478 1.00 0.00 A ATOM 412 NE2 HIS A 27 -10.606 12.119 0.896 1.00 0.00 A ATOM 413 O HIS A 27 -4.476 11.180 2.970 1.00 0.00 A ATOM 414 C VAL A 28 -3.698 8.079 3.503 1.00 0.00 A ATOM 415 CA VAL A 28 -4.245 8.963 4.618 1.00 0.00 A ATOM 416 CB VAL A 28 -4.437 8.112 5.887 1.00 0.00 A ATOM 417 CG1 VAL A 28 -3.186 7.295 6.176 1.00 0.00 A ATOM 418 CG2 VAL A 28 -4.792 8.996 7.073 1.00 0.00 A ATOM 419 HN VAL A 28 -6.342 9.242 4.540 1.00 0.00 A ATOM 420 HA VAL A 28 -3.526 9.739 4.835 1.00 0.00 A ATOM 421 HB VAL A 28 -5.255 7.427 5.717 1.00 0.00 A ATOM 422 HG11 VAL A 28 -3.214 6.380 5.603 1.00 0.00 A ATOM 423 HG12 VAL A 28 -2.312 7.866 5.902 1.00 0.00 A ATOM 424 HG13 VAL A 28 -3.147 7.058 7.229 1.00 0.00 A ATOM 425 HG21 VAL A 28 -3.912 9.160 7.676 1.00 0.00 A ATOM 426 HG22 VAL A 28 -5.167 9.943 6.715 1.00 0.00 A ATOM 427 HG23 VAL A 28 -5.552 8.511 7.669 1.00 0.00 A ATOM 428 N VAL A 28 -5.491 9.604 4.215 1.00 0.00 A ATOM 429 O VAL A 28 -4.414 7.246 2.948 1.00 0.00 A ATOM 430 C HIS A 29 -0.685 6.589 2.715 1.00 0.00 A ATOM 431 CA HIS A 29 -1.776 7.483 2.132 1.00 0.00 A ATOM 432 CB HIS A 29 -1.181 8.408 1.070 1.00 0.00 A ATOM 433 CD2 HIS A 29 -2.075 10.106 -0.675 1.00 0.00 A ATOM 434 CE1 HIS A 29 -4.204 10.002 -0.160 1.00 0.00 A ATOM 435 CG HIS A 29 -2.206 9.223 0.343 1.00 0.00 A ATOM 436 HN HIS A 29 -1.902 8.944 3.659 1.00 0.00 A ATOM 437 HA HIS A 29 -2.528 6.859 1.673 1.00 0.00 A ATOM 438 HB2 HIS A 29 -0.490 9.090 1.543 1.00 0.00 A ATOM 439 HB1 HIS A 29 -0.650 7.813 0.340 1.00 0.00 A ATOM 440 HD1 HIS A 29 -3.965 8.631 1.339 1.00 0.00 A ATOM 441 HD2 HIS A 29 -1.154 10.388 -1.165 1.00 0.00 A ATOM 442 HE1 HIS A 29 -5.270 10.175 -0.157 1.00 0.00 A ATOM 443 HE2 HIS A 29 -3.559 11.163 -1.719 1.00 0.00 A ATOM 444 N HIS A 29 -2.422 8.265 3.181 1.00 0.00 A ATOM 445 ND1 HIS A 29 -3.551 9.181 0.643 1.00 0.00 A ATOM 446 NE2 HIS A 29 -3.332 10.576 -0.969 1.00 0.00 A ATOM 447 O HIS A 29 -0.042 6.942 3.704 1.00 0.00 A ATOM 448 C TYR A 30 1.511 4.154 1.436 1.00 0.00 A ATOM 449 CA TYR A 30 0.528 4.486 2.555 1.00 0.00 A ATOM 450 CB TYR A 30 -0.135 3.205 3.063 1.00 0.00 A ATOM 451 CD1 TYR A 30 -0.499 3.510 5.543 1.00 0.00 A ATOM 452 CD2 TYR A 30 -2.407 3.536 4.115 1.00 0.00 A ATOM 453 CE1 TYR A 30 -1.312 3.707 6.642 1.00 0.00 A ATOM 454 CE2 TYR A 30 -3.228 3.734 5.208 1.00 0.00 A ATOM 455 CG TYR A 30 -1.030 3.421 4.262 1.00 0.00 A ATOM 456 CZ TYR A 30 -2.676 3.818 6.470 1.00 0.00 A ATOM 457 HN TYR A 30 -1.027 5.206 1.312 1.00 0.00 A ATOM 458 HA TYR A 30 1.068 4.947 3.369 1.00 0.00 A ATOM 459 HB2 TYR A 30 -0.737 2.782 2.273 1.00 0.00 A ATOM 460 HB1 TYR A 30 0.631 2.498 3.344 1.00 0.00 A ATOM 461 HD1 TYR A 30 0.570 3.422 5.675 1.00 0.00 A ATOM 462 HD2 TYR A 30 -2.836 3.468 3.126 1.00 0.00 A ATOM 463 HE1 TYR A 30 -0.880 3.773 7.630 1.00 0.00 A ATOM 464 HE2 TYR A 30 -4.296 3.821 5.074 1.00 0.00 A ATOM 465 HH TYR A 30 -4.375 4.243 7.264 1.00 0.00 A ATOM 466 N TYR A 30 -0.483 5.432 2.096 1.00 0.00 A ATOM 467 O TYR A 30 1.131 3.601 0.403 1.00 0.00 A ATOM 468 OH TYR A 30 -3.491 4.015 7.561 1.00 0.00 A ATOM 469 C LEU A 31 4.001 2.734 0.448 1.00 0.00 A ATOM 470 CA LEU A 31 3.817 4.233 0.662 1.00 0.00 A ATOM 471 CB LEU A 31 5.140 4.862 1.105 1.00 0.00 A ATOM 472 CD1 LEU A 31 5.902 4.826 -1.283 1.00 0.00 A ATOM 473 CD2 LEU A 31 7.454 5.622 0.510 1.00 0.00 A ATOM 474 CG LEU A 31 6.329 4.656 0.167 1.00 0.00 A ATOM 475 HN LEU A 31 3.019 4.933 2.492 1.00 0.00 A ATOM 476 HA LEU A 31 3.509 4.682 -0.271 1.00 0.00 A ATOM 477 HB2 LEU A 31 4.982 5.925 1.209 1.00 0.00 A ATOM 478 HB1 LEU A 31 5.398 4.443 2.067 1.00 0.00 A ATOM 479 HD11 LEU A 31 6.768 4.762 -1.924 1.00 0.00 A ATOM 480 HD12 LEU A 31 5.431 5.790 -1.408 1.00 0.00 A ATOM 481 HD13 LEU A 31 5.200 4.047 -1.545 1.00 0.00 A ATOM 482 HD21 LEU A 31 7.297 6.555 -0.009 1.00 0.00 A ATOM 483 HD22 LEU A 31 8.399 5.195 0.208 1.00 0.00 A ATOM 484 HD23 LEU A 31 7.463 5.798 1.576 1.00 0.00 A ATOM 485 HG LEU A 31 6.704 3.648 0.287 1.00 0.00 A ATOM 486 N LEU A 31 2.777 4.495 1.650 1.00 0.00 A ATOM 487 O LEU A 31 4.806 2.095 1.126 1.00 0.00 A ATOM 488 C ILE A 32 4.545 0.452 -1.678 1.00 0.00 A ATOM 489 CA ILE A 32 3.334 0.758 -0.804 1.00 0.00 A ATOM 490 CB ILE A 32 2.062 0.260 -1.516 1.00 0.00 A ATOM 491 CD1 ILE A 32 -0.470 0.110 -1.305 1.00 0.00 A ATOM 492 CG1 ILE A 32 0.829 0.527 -0.651 1.00 0.00 A ATOM 493 CG2 ILE A 32 2.180 -1.223 -1.836 1.00 0.00 A ATOM 494 HN ILE A 32 2.628 2.743 -1.005 1.00 0.00 A ATOM 495 HA ILE A 32 3.432 0.222 0.130 1.00 0.00 A ATOM 496 HB ILE A 32 1.964 0.797 -2.447 1.00 0.00 A ATOM 497 HD11 ILE A 32 -1.253 0.799 -1.023 1.00 0.00 A ATOM 498 HD12 ILE A 32 -0.353 0.121 -2.379 1.00 0.00 A ATOM 499 HD13 ILE A 32 -0.733 -0.886 -0.981 1.00 0.00 A ATOM 500 HG12 ILE A 32 0.922 -0.016 0.276 1.00 0.00 A ATOM 501 HG11 ILE A 32 0.769 1.585 -0.440 1.00 0.00 A ATOM 502 HG21 ILE A 32 3.032 -1.636 -1.316 1.00 0.00 A ATOM 503 HG22 ILE A 32 1.283 -1.732 -1.517 1.00 0.00 A ATOM 504 HG23 ILE A 32 2.310 -1.353 -2.900 1.00 0.00 A ATOM 505 N ILE A 32 3.251 2.181 -0.499 1.00 0.00 A ATOM 506 O ILE A 32 4.862 1.200 -2.603 1.00 0.00 A ATOM 507 C LYS A 33 6.116 -2.336 -2.931 1.00 0.00 A ATOM 508 CA LYS A 33 6.395 -1.062 -2.139 1.00 0.00 A ATOM 509 CB LYS A 33 7.583 -1.282 -1.200 1.00 0.00 A ATOM 510 CD LYS A 33 9.885 -2.231 -0.872 1.00 0.00 A ATOM 511 CE LYS A 33 11.127 -2.768 -1.567 1.00 0.00 A ATOM 512 CG LYS A 33 8.757 -1.983 -1.860 1.00 0.00 A ATOM 513 HN LYS A 33 4.917 -1.210 -0.631 1.00 0.00 A ATOM 514 HA LYS A 33 6.635 -0.269 -2.831 1.00 0.00 A ATOM 515 HB2 LYS A 33 7.921 -0.323 -0.837 1.00 0.00 A ATOM 516 HB1 LYS A 33 7.257 -1.881 -0.362 1.00 0.00 A ATOM 517 HD2 LYS A 33 10.134 -1.301 -0.382 1.00 0.00 A ATOM 518 HD1 LYS A 33 9.556 -2.951 -0.136 1.00 0.00 A ATOM 519 HE2 LYS A 33 10.825 -3.493 -2.306 1.00 0.00 A ATOM 520 HE1 LYS A 33 11.634 -1.947 -2.054 1.00 0.00 A ATOM 521 HG2 LYS A 33 8.424 -2.932 -2.254 1.00 0.00 A ATOM 522 HG1 LYS A 33 9.127 -1.366 -2.667 1.00 0.00 A ATOM 523 HZ1 LYS A 33 11.578 -3.608 0.292 1.00 0.00 A ATOM 524 HZ2 LYS A 33 12.875 -2.790 -0.423 1.00 0.00 A ATOM 525 HZ3 LYS A 33 12.414 -4.312 -1.000 1.00 0.00 A ATOM 526 N LYS A 33 5.219 -0.654 -1.380 1.00 0.00 A ATOM 527 NZ LYS A 33 12.064 -3.415 -0.607 1.00 0.00 A ATOM 528 O LYS A 33 6.276 -3.444 -2.418 1.00 0.00 A ATOM 529 C TRP A 34 6.549 -4.313 -5.038 1.00 0.00 A ATOM 530 CA TRP A 34 5.401 -3.309 -5.043 1.00 0.00 A ATOM 531 CB TRP A 34 5.128 -2.835 -6.471 1.00 0.00 A ATOM 532 CD1 TRP A 34 4.288 -0.470 -6.989 1.00 0.00 A ATOM 533 CD2 TRP A 34 2.719 -1.847 -6.179 1.00 0.00 A ATOM 534 CE2 TRP A 34 2.132 -0.590 -6.419 1.00 0.00 A ATOM 535 CE3 TRP A 34 1.923 -2.875 -5.668 1.00 0.00 A ATOM 536 CG TRP A 34 4.098 -1.749 -6.551 1.00 0.00 A ATOM 537 CH2 TRP A 34 0.031 -1.360 -5.665 1.00 0.00 A ATOM 538 CZ2 TRP A 34 0.787 -0.335 -6.165 1.00 0.00 A ATOM 539 CZ3 TRP A 34 0.588 -2.621 -5.415 1.00 0.00 A ATOM 540 HN TRP A 34 5.592 -1.263 -4.534 1.00 0.00 A ATOM 541 HA TRP A 34 4.514 -3.791 -4.658 1.00 0.00 A ATOM 542 HB2 TRP A 34 6.044 -2.457 -6.900 1.00 0.00 A ATOM 543 HB1 TRP A 34 4.778 -3.671 -7.059 1.00 0.00 A ATOM 544 HD1 TRP A 34 5.232 -0.081 -7.341 1.00 0.00 A ATOM 545 HE1 TRP A 34 2.990 1.171 -7.171 1.00 0.00 A ATOM 546 HE3 TRP A 34 2.334 -3.854 -5.469 1.00 0.00 A ATOM 547 HH2 TRP A 34 -1.016 -1.206 -5.452 1.00 0.00 A ATOM 548 HZ2 TRP A 34 0.343 0.632 -6.352 1.00 0.00 A ATOM 549 HZ3 TRP A 34 -0.043 -3.404 -5.020 1.00 0.00 A ATOM 550 N TRP A 34 5.700 -2.171 -4.181 1.00 0.00 A ATOM 551 NE1 TRP A 34 3.110 0.233 -6.913 1.00 0.00 A ATOM 552 O TRP A 34 7.586 -4.087 -5.661 1.00 0.00 A ATOM 553 C ARG A 35 8.151 -6.570 -5.553 1.00 0.00 A ATOM 554 CA ARG A 35 7.377 -6.459 -4.243 1.00 0.00 A ATOM 555 CB ARG A 35 6.737 -7.806 -3.900 1.00 0.00 A ATOM 556 CD ARG A 35 5.885 -9.322 -2.087 1.00 0.00 A ATOM 557 CG ARG A 35 6.228 -7.892 -2.471 1.00 0.00 A ATOM 558 CZ ARG A 35 7.120 -11.249 -1.188 1.00 0.00 A ATOM 559 HN ARG A 35 5.508 -5.544 -3.854 1.00 0.00 A ATOM 560 HA ARG A 35 8.062 -6.185 -3.456 1.00 0.00 A ATOM 561 HB2 ARG A 35 5.904 -7.975 -4.566 1.00 0.00 A ATOM 562 HB1 ARG A 35 7.469 -8.586 -4.047 1.00 0.00 A ATOM 563 HD2 ARG A 35 5.343 -9.310 -1.153 1.00 0.00 A ATOM 564 HD1 ARG A 35 5.262 -9.749 -2.859 1.00 0.00 A ATOM 565 HE ARG A 35 7.890 -9.868 -2.403 1.00 0.00 A ATOM 566 HG2 ARG A 35 6.994 -7.525 -1.803 1.00 0.00 A ATOM 567 HG1 ARG A 35 5.343 -7.280 -2.376 1.00 0.00 A ATOM 568 HH11 ARG A 35 5.189 -11.129 -0.605 1.00 0.00 A ATOM 569 HH12 ARG A 35 6.071 -12.483 0.021 1.00 0.00 A ATOM 570 HH21 ARG A 35 9.062 -11.646 -1.585 1.00 0.00 A ATOM 571 HH22 ARG A 35 8.274 -12.775 -0.536 1.00 0.00 A ATOM 572 N ARG A 35 6.356 -5.421 -4.330 1.00 0.00 A ATOM 573 NE ARG A 35 7.079 -10.149 -1.931 1.00 0.00 A ATOM 574 NH1 ARG A 35 6.038 -11.653 -0.537 1.00 0.00 A ATOM 575 NH2 ARG A 35 8.244 -11.948 -1.095 1.00 0.00 A ATOM 576 O ARG A 35 9.382 -6.545 -5.562 1.00 0.00 A ATOM 577 C ASP A 36 8.986 -5.641 -8.233 1.00 0.00 A ATOM 578 CA ASP A 36 8.040 -6.810 -7.973 1.00 0.00 A ATOM 579 CB ASP A 36 6.967 -6.866 -9.061 1.00 0.00 A ATOM 580 CG ASP A 36 7.550 -6.759 -10.456 1.00 0.00 A ATOM 581 HN ASP A 36 6.445 -6.709 -6.585 1.00 0.00 A ATOM 582 HA ASP A 36 8.608 -7.727 -7.993 1.00 0.00 A ATOM 583 HB2 ASP A 36 6.434 -7.803 -8.984 1.00 0.00 A ATOM 584 HB1 ASP A 36 6.274 -6.050 -8.916 1.00 0.00 A ATOM 585 N ASP A 36 7.422 -6.695 -6.657 1.00 0.00 A ATOM 586 O ASP A 36 10.134 -5.835 -8.633 1.00 0.00 A ATOM 587 OD1 ASP A 36 8.023 -5.662 -10.818 1.00 0.00 A ATOM 588 OD2 ASP A 36 7.534 -7.773 -11.186 1.00 0.00 A ATOM 589 C LEU A 37 10.189 -2.950 -7.012 1.00 0.00 A ATOM 590 CA LEU A 37 9.295 -3.227 -8.216 1.00 0.00 A ATOM 591 CB LEU A 37 8.387 -2.024 -8.479 1.00 0.00 A ATOM 592 CD1 LEU A 37 6.396 -1.027 -9.628 1.00 0.00 A ATOM 593 CD2 LEU A 37 8.138 -2.223 -10.965 1.00 0.00 A ATOM 594 CG LEU A 37 7.399 -2.169 -9.636 1.00 0.00 A ATOM 595 HN LEU A 37 7.572 -4.337 -7.688 1.00 0.00 A ATOM 596 HA LEU A 37 9.919 -3.392 -9.082 1.00 0.00 A ATOM 597 HB2 LEU A 37 7.819 -1.837 -7.580 1.00 0.00 A ATOM 598 HB1 LEU A 37 9.019 -1.173 -8.686 1.00 0.00 A ATOM 599 HD11 LEU A 37 5.493 -1.343 -9.128 1.00 0.00 A ATOM 600 HD12 LEU A 37 6.163 -0.744 -10.645 1.00 0.00 A ATOM 601 HD13 LEU A 37 6.819 -0.180 -9.108 1.00 0.00 A ATOM 602 HD21 LEU A 37 7.980 -1.300 -11.502 1.00 0.00 A ATOM 603 HD22 LEU A 37 7.765 -3.049 -11.551 1.00 0.00 A ATOM 604 HD23 LEU A 37 9.195 -2.359 -10.784 1.00 0.00 A ATOM 605 HG LEU A 37 6.851 -3.094 -9.520 1.00 0.00 A ATOM 606 N LEU A 37 8.495 -4.428 -8.005 1.00 0.00 A ATOM 607 O LEU A 37 9.870 -3.303 -5.876 1.00 0.00 A ATOM 608 C PRO A 38 11.776 -0.875 -5.276 1.00 0.00 A ATOM 609 CA PRO A 38 12.299 -1.960 -6.211 1.00 0.00 A ATOM 610 CB PRO A 38 13.513 -1.452 -6.993 1.00 0.00 A ATOM 611 CD PRO A 38 11.781 -1.851 -8.592 1.00 0.00 A ATOM 612 CG PRO A 38 12.954 -0.961 -8.284 1.00 0.00 A ATOM 613 HA PRO A 38 12.579 -2.828 -5.633 1.00 0.00 A ATOM 614 HB2 PRO A 38 13.993 -0.656 -6.441 1.00 0.00 A ATOM 615 HB1 PRO A 38 14.211 -2.262 -7.148 1.00 0.00 A ATOM 616 HD2 PRO A 38 11.004 -1.291 -9.090 1.00 0.00 A ATOM 617 HD1 PRO A 38 12.092 -2.689 -9.198 1.00 0.00 A ATOM 618 HG2 PRO A 38 12.631 0.063 -8.178 1.00 0.00 A ATOM 619 HG1 PRO A 38 13.700 -1.042 -9.061 1.00 0.00 A ATOM 620 N PRO A 38 11.336 -2.301 -7.263 1.00 0.00 A ATOM 621 O PRO A 38 10.615 -0.474 -5.363 1.00 0.00 A ATOM 622 C TYR A 39 12.264 2.007 -4.092 1.00 0.00 A ATOM 623 CA TYR A 39 12.262 0.633 -3.430 1.00 0.00 A ATOM 624 CB TYR A 39 13.218 0.629 -2.235 1.00 0.00 A ATOM 625 CD1 TYR A 39 11.751 1.381 -0.323 1.00 0.00 A ATOM 626 CD2 TYR A 39 13.570 2.781 -0.963 1.00 0.00 A ATOM 627 CE1 TYR A 39 11.401 2.280 0.666 1.00 0.00 A ATOM 628 CE2 TYR A 39 13.229 3.685 0.025 1.00 0.00 A ATOM 629 CG TYR A 39 12.840 1.615 -1.154 1.00 0.00 A ATOM 630 CZ TYR A 39 12.143 3.430 0.837 1.00 0.00 A ATOM 631 HN TYR A 39 13.550 -0.764 -4.362 1.00 0.00 A ATOM 632 HA TYR A 39 11.264 0.416 -3.080 1.00 0.00 A ATOM 633 HB2 TYR A 39 13.229 -0.356 -1.796 1.00 0.00 A ATOM 634 HB1 TYR A 39 14.212 0.877 -2.578 1.00 0.00 A ATOM 635 HD1 TYR A 39 11.171 0.479 -0.459 1.00 0.00 A ATOM 636 HD2 TYR A 39 14.420 2.978 -1.601 1.00 0.00 A ATOM 637 HE1 TYR A 39 10.551 2.080 1.302 1.00 0.00 A ATOM 638 HE2 TYR A 39 13.809 4.586 0.158 1.00 0.00 A ATOM 639 HH TYR A 39 12.593 4.643 2.258 1.00 0.00 A ATOM 640 N TYR A 39 12.639 -0.405 -4.383 1.00 0.00 A ATOM 641 O TYR A 39 11.502 2.895 -3.707 1.00 0.00 A ATOM 642 OH TYR A 39 11.799 4.328 1.821 1.00 0.00 A ATOM 643 C ASP A 40 12.037 3.628 -6.746 1.00 0.00 A ATOM 644 CA ASP A 40 13.226 3.440 -5.808 1.00 0.00 A ATOM 645 CB ASP A 40 14.532 3.497 -6.602 1.00 0.00 A ATOM 646 CG ASP A 40 15.752 3.302 -5.723 1.00 0.00 A ATOM 647 HN ASP A 40 13.705 1.429 -5.350 1.00 0.00 A ATOM 648 HA ASP A 40 13.223 4.236 -5.080 1.00 0.00 A ATOM 649 HB2 ASP A 40 14.524 2.720 -7.352 1.00 0.00 A ATOM 650 HB1 ASP A 40 14.609 4.459 -7.086 1.00 0.00 A ATOM 651 N ASP A 40 13.125 2.175 -5.090 1.00 0.00 A ATOM 652 O ASP A 40 11.746 4.744 -7.176 1.00 0.00 A ATOM 653 OD1 ASP A 40 15.885 4.036 -4.722 1.00 0.00 A ATOM 654 OD2 ASP A 40 16.574 2.416 -6.037 1.00 0.00 A ATOM 655 C GLN A 41 8.905 2.666 -7.151 1.00 0.00 A ATOM 656 CA GLN A 41 10.202 2.575 -7.948 1.00 0.00 A ATOM 657 CB GLN A 41 10.176 1.339 -8.848 1.00 0.00 A ATOM 658 CD GLN A 41 10.347 0.693 -11.285 1.00 0.00 A ATOM 659 CG GLN A 41 10.928 1.523 -10.157 1.00 0.00 A ATOM 660 HN GLN A 41 11.639 1.670 -6.685 1.00 0.00 A ATOM 661 HA GLN A 41 10.293 3.456 -8.565 1.00 0.00 A ATOM 662 HB2 GLN A 41 10.620 0.511 -8.316 1.00 0.00 A ATOM 663 HB1 GLN A 41 9.149 1.098 -9.080 1.00 0.00 A ATOM 664 HE21 GLN A 41 12.057 -0.307 -11.462 1.00 0.00 A ATOM 665 HE22 GLN A 41 10.799 -0.771 -12.551 1.00 0.00 A ATOM 666 HG2 GLN A 41 10.885 2.564 -10.438 1.00 0.00 A ATOM 667 HG1 GLN A 41 11.958 1.233 -10.009 1.00 0.00 A ATOM 668 N GLN A 41 11.357 2.530 -7.059 1.00 0.00 A ATOM 669 NE2 GLN A 41 11.148 -0.220 -11.821 1.00 0.00 A ATOM 670 O GLN A 41 7.856 3.016 -7.691 1.00 0.00 A ATOM 671 OE1 GLN A 41 9.192 0.871 -11.671 1.00 0.00 A ATOM 672 C ALA A 42 6.941 3.601 -5.312 1.00 0.00 A ATOM 673 CA ALA A 42 7.817 2.395 -4.991 1.00 0.00 A ATOM 674 CB ALA A 42 8.249 2.426 -3.533 1.00 0.00 A ATOM 675 HN ALA A 42 9.849 2.076 -5.490 1.00 0.00 A ATOM 676 HA ALA A 42 7.244 1.493 -5.152 1.00 0.00 A ATOM 677 HB1 ALA A 42 8.601 3.416 -3.283 1.00 0.00 A ATOM 678 HB2 ALA A 42 7.408 2.174 -2.904 1.00 0.00 A ATOM 679 HB3 ALA A 42 9.043 1.711 -3.377 1.00 0.00 A ATOM 680 N ALA A 42 8.984 2.348 -5.863 1.00 0.00 A ATOM 681 O ALA A 42 7.421 4.608 -5.832 1.00 0.00 A ATOM 682 C SER A 43 3.797 4.796 -4.055 1.00 0.00 A ATOM 683 CA SER A 43 4.710 4.573 -5.256 1.00 0.00 A ATOM 684 CB SER A 43 3.872 4.260 -6.497 1.00 0.00 A ATOM 685 HN SER A 43 5.332 2.664 -4.584 1.00 0.00 A ATOM 686 HA SER A 43 5.278 5.474 -5.434 1.00 0.00 A ATOM 687 HB2 SER A 43 4.473 3.711 -7.205 1.00 0.00 A ATOM 688 HB1 SER A 43 3.018 3.663 -6.210 1.00 0.00 A ATOM 689 HG SER A 43 3.994 5.679 -7.841 1.00 0.00 A ATOM 690 N SER A 43 5.654 3.492 -4.997 1.00 0.00 A ATOM 691 O SER A 43 3.687 3.939 -3.178 1.00 0.00 A ATOM 692 OG SER A 43 3.411 5.449 -7.115 1.00 0.00 A ATOM 693 C TRP A 44 0.807 5.891 -3.264 1.00 0.00 A ATOM 694 CA TRP A 44 2.240 6.289 -2.928 1.00 0.00 A ATOM 695 CB TRP A 44 2.309 7.787 -2.625 1.00 0.00 A ATOM 696 CD1 TRP A 44 4.576 8.762 -1.933 1.00 0.00 A ATOM 697 CD2 TRP A 44 3.384 7.910 -0.239 1.00 0.00 A ATOM 698 CE2 TRP A 44 4.598 8.410 0.272 1.00 0.00 A ATOM 699 CE3 TRP A 44 2.470 7.328 0.644 1.00 0.00 A ATOM 700 CG TRP A 44 3.390 8.146 -1.651 1.00 0.00 A ATOM 701 CH2 TRP A 44 4.007 7.766 2.467 1.00 0.00 A ATOM 702 CZ2 TRP A 44 4.919 8.342 1.625 1.00 0.00 A ATOM 703 CZ3 TRP A 44 2.791 7.261 1.986 1.00 0.00 A ATOM 704 HN TRP A 44 3.274 6.595 -4.751 1.00 0.00 A ATOM 705 HA TRP A 44 2.559 5.739 -2.055 1.00 0.00 A ATOM 706 HB2 TRP A 44 2.495 8.325 -3.542 1.00 0.00 A ATOM 707 HB1 TRP A 44 1.364 8.106 -2.209 1.00 0.00 A ATOM 708 HD1 TRP A 44 4.881 9.070 -2.921 1.00 0.00 A ATOM 709 HE1 TRP A 44 6.193 9.340 -0.723 1.00 0.00 A ATOM 710 HE3 TRP A 44 1.528 6.933 0.293 1.00 0.00 A ATOM 711 HH2 TRP A 44 4.216 7.692 3.523 1.00 0.00 A ATOM 712 HZ2 TRP A 44 5.852 8.727 2.011 1.00 0.00 A ATOM 713 HZ3 TRP A 44 2.098 6.814 2.684 1.00 0.00 A ATOM 714 N TRP A 44 3.145 5.952 -4.022 1.00 0.00 A ATOM 715 NE1 TRP A 44 5.307 8.923 -0.781 1.00 0.00 A ATOM 716 O TRP A 44 0.256 6.322 -4.276 1.00 0.00 A ATOM 717 C GLU A 45 -2.049 5.008 -1.444 1.00 0.00 A ATOM 718 CA GLU A 45 -1.159 4.611 -2.618 1.00 0.00 A ATOM 719 CB GLU A 45 -1.192 3.093 -2.806 1.00 0.00 A ATOM 720 CD GLU A 45 -0.521 3.040 -5.241 1.00 0.00 A ATOM 721 CG GLU A 45 -0.193 2.585 -3.833 1.00 0.00 A ATOM 722 HN GLU A 45 0.702 4.757 -1.620 1.00 0.00 A ATOM 723 HA GLU A 45 -1.533 5.084 -3.513 1.00 0.00 A ATOM 724 HB2 GLU A 45 -0.977 2.620 -1.860 1.00 0.00 A ATOM 725 HB1 GLU A 45 -2.182 2.804 -3.126 1.00 0.00 A ATOM 726 HG2 GLU A 45 0.789 2.952 -3.573 1.00 0.00 A ATOM 727 HG1 GLU A 45 -0.190 1.505 -3.810 1.00 0.00 A ATOM 728 N GLU A 45 0.210 5.066 -2.409 1.00 0.00 A ATOM 729 O GLU A 45 -1.780 4.649 -0.298 1.00 0.00 A ATOM 730 OE1 GLU A 45 -1.519 2.547 -5.807 1.00 0.00 A ATOM 731 OE2 GLU A 45 0.220 3.890 -5.778 1.00 0.00 A ATOM 732 C SER A 46 -4.529 5.027 0.132 1.00 0.00 A ATOM 733 CA SER A 46 -4.039 6.202 -0.708 1.00 0.00 A ATOM 734 CB SER A 46 -5.230 6.921 -1.344 1.00 0.00 A ATOM 735 HN SER A 46 -3.272 6.006 -2.672 1.00 0.00 A ATOM 736 HA SER A 46 -3.512 6.893 -0.067 1.00 0.00 A ATOM 737 HB2 SER A 46 -4.872 7.740 -1.949 1.00 0.00 A ATOM 738 HB1 SER A 46 -5.777 6.227 -1.964 1.00 0.00 A ATOM 739 HG SER A 46 -6.581 6.711 0.059 1.00 0.00 A ATOM 740 N SER A 46 -3.111 5.752 -1.739 1.00 0.00 A ATOM 741 O SER A 46 -4.306 3.867 -0.214 1.00 0.00 A ATOM 742 OG SER A 46 -6.104 7.435 -0.353 1.00 0.00 A ATOM 743 C GLU A 47 -7.040 3.750 1.603 1.00 0.00 A ATOM 744 CA GLU A 47 -5.720 4.306 2.129 1.00 0.00 A ATOM 745 CB GLU A 47 -5.916 4.870 3.538 1.00 0.00 A ATOM 746 CD GLU A 47 -7.376 6.283 5.039 1.00 0.00 A ATOM 747 CG GLU A 47 -6.967 5.965 3.614 1.00 0.00 A ATOM 748 HN GLU A 47 -5.344 6.280 1.461 1.00 0.00 A ATOM 749 HA GLU A 47 -4.997 3.506 2.169 1.00 0.00 A ATOM 750 HB2 GLU A 47 -6.214 4.067 4.196 1.00 0.00 A ATOM 751 HB1 GLU A 47 -4.978 5.277 3.883 1.00 0.00 A ATOM 752 HG2 GLU A 47 -6.569 6.861 3.161 1.00 0.00 A ATOM 753 HG1 GLU A 47 -7.842 5.645 3.067 1.00 0.00 A ATOM 754 N GLU A 47 -5.198 5.336 1.238 1.00 0.00 A ATOM 755 O GLU A 47 -7.735 3.009 2.299 1.00 0.00 A ATOM 756 OE1 GLU A 47 -7.607 5.334 5.816 1.00 0.00 A ATOM 757 OE2 GLU A 47 -7.463 7.483 5.377 1.00 0.00 A ATOM 758 C ASP A 48 -8.337 2.527 -1.243 1.00 0.00 A ATOM 759 CA ASP A 48 -8.615 3.651 -0.249 1.00 0.00 A ATOM 760 CB ASP A 48 -9.321 4.809 -0.955 1.00 0.00 A ATOM 761 CG ASP A 48 -10.722 4.445 -1.407 1.00 0.00 A ATOM 762 HN ASP A 48 -6.784 4.706 -0.134 1.00 0.00 A ATOM 763 HA ASP A 48 -9.257 3.272 0.532 1.00 0.00 A ATOM 764 HB2 ASP A 48 -9.389 5.648 -0.277 1.00 0.00 A ATOM 765 HB1 ASP A 48 -8.746 5.098 -1.822 1.00 0.00 A ATOM 766 N ASP A 48 -7.379 4.113 0.371 1.00 0.00 A ATOM 767 O ASP A 48 -9.185 1.664 -1.473 1.00 0.00 A ATOM 768 OD1 ASP A 48 -10.937 3.275 -1.786 1.00 0.00 A ATOM 769 OD2 ASP A 48 -11.603 5.330 -1.383 1.00 0.00 A ATOM 770 C VAL A 49 -7.043 0.127 -2.273 1.00 0.00 A ATOM 771 CA VAL A 49 -6.755 1.528 -2.800 1.00 0.00 A ATOM 772 CB VAL A 49 -5.260 1.634 -3.154 1.00 0.00 A ATOM 773 CG1 VAL A 49 -5.010 2.825 -4.066 1.00 0.00 A ATOM 774 CG2 VAL A 49 -4.419 1.735 -1.890 1.00 0.00 A ATOM 775 HN VAL A 49 -6.512 3.259 -1.606 1.00 0.00 A ATOM 776 HA VAL A 49 -7.329 1.688 -3.701 1.00 0.00 A ATOM 777 HB VAL A 49 -4.971 0.738 -3.683 1.00 0.00 A ATOM 778 HG11 VAL A 49 -3.967 2.853 -4.344 1.00 0.00 A ATOM 779 HG12 VAL A 49 -5.618 2.733 -4.954 1.00 0.00 A ATOM 780 HG13 VAL A 49 -5.267 3.737 -3.546 1.00 0.00 A ATOM 781 HG21 VAL A 49 -3.786 2.607 -1.947 1.00 0.00 A ATOM 782 HG22 VAL A 49 -5.070 1.816 -1.032 1.00 0.00 A ATOM 783 HG23 VAL A 49 -3.806 0.851 -1.794 1.00 0.00 A ATOM 784 N VAL A 49 -7.145 2.545 -1.831 1.00 0.00 A ATOM 785 O VAL A 49 -6.745 -0.186 -1.120 1.00 0.00 A ATOM 786 C GLU A 50 -6.883 -3.054 -3.232 1.00 0.00 A ATOM 787 CA GLU A 50 -7.953 -2.081 -2.743 1.00 0.00 A ATOM 788 CB GLU A 50 -9.317 -2.478 -3.310 1.00 0.00 A ATOM 789 CD GLU A 50 -10.789 -2.487 -5.362 1.00 0.00 A ATOM 790 CG GLU A 50 -9.370 -2.474 -4.828 1.00 0.00 A ATOM 791 HN GLU A 50 -7.837 -0.404 -4.030 1.00 0.00 A ATOM 792 HA GLU A 50 -7.995 -2.124 -1.665 1.00 0.00 A ATOM 793 HB2 GLU A 50 -9.562 -3.472 -2.964 1.00 0.00 A ATOM 794 HB1 GLU A 50 -10.061 -1.787 -2.943 1.00 0.00 A ATOM 795 HG2 GLU A 50 -8.874 -1.586 -5.190 1.00 0.00 A ATOM 796 HG1 GLU A 50 -8.854 -3.348 -5.196 1.00 0.00 A ATOM 797 N GLU A 50 -7.624 -0.712 -3.124 1.00 0.00 A ATOM 798 O GLU A 50 -6.795 -3.346 -4.425 1.00 0.00 A ATOM 799 OE1 GLU A 50 -11.386 -3.581 -5.437 1.00 0.00 A ATOM 800 OE2 GLU A 50 -11.303 -1.401 -5.706 1.00 0.00 A ATOM 801 C ILE A 51 -5.076 -5.731 -1.756 1.00 0.00 A ATOM 802 CA ILE A 51 -5.012 -4.490 -2.639 1.00 0.00 A ATOM 803 CB ILE A 51 -3.622 -3.843 -2.495 1.00 0.00 A ATOM 804 CD1 ILE A 51 -2.597 -1.517 -2.641 1.00 0.00 A ATOM 805 CG1 ILE A 51 -3.580 -2.503 -3.233 1.00 0.00 A ATOM 806 CG2 ILE A 51 -2.545 -4.778 -3.024 1.00 0.00 A ATOM 807 HN ILE A 51 -6.195 -3.279 -1.369 1.00 0.00 A ATOM 808 HA ILE A 51 -5.144 -4.787 -3.669 1.00 0.00 A ATOM 809 HB ILE A 51 -3.434 -3.674 -1.446 1.00 0.00 A ATOM 810 HD11 ILE A 51 -2.857 -0.517 -2.956 1.00 0.00 A ATOM 811 HD12 ILE A 51 -2.634 -1.575 -1.564 1.00 0.00 A ATOM 812 HD13 ILE A 51 -1.600 -1.754 -2.982 1.00 0.00 A ATOM 813 HG12 ILE A 51 -3.300 -2.673 -4.261 1.00 0.00 A ATOM 814 HG11 ILE A 51 -4.562 -2.053 -3.202 1.00 0.00 A ATOM 815 HG21 ILE A 51 -2.469 -5.641 -2.379 1.00 0.00 A ATOM 816 HG22 ILE A 51 -2.804 -5.098 -4.022 1.00 0.00 A ATOM 817 HG23 ILE A 51 -1.597 -4.261 -3.046 1.00 0.00 A ATOM 818 N ILE A 51 -6.074 -3.550 -2.303 1.00 0.00 A ATOM 819 O ILE A 51 -5.675 -5.709 -0.681 1.00 0.00 A ATOM 820 C GLN A 52 -4.002 -7.827 -0.023 1.00 0.00 A ATOM 821 CA GLN A 52 -4.438 -8.062 -1.466 1.00 0.00 A ATOM 822 CB GLN A 52 -3.503 -9.071 -2.135 1.00 0.00 A ATOM 823 CD GLN A 52 -4.994 -10.957 -2.913 1.00 0.00 A ATOM 824 CG GLN A 52 -3.925 -10.518 -1.932 1.00 0.00 A ATOM 825 HN GLN A 52 -3.992 -6.766 -3.079 1.00 0.00 A ATOM 826 HA GLN A 52 -5.441 -8.459 -1.466 1.00 0.00 A ATOM 827 HB2 GLN A 52 -3.477 -8.871 -3.196 1.00 0.00 A ATOM 828 HB1 GLN A 52 -2.510 -8.948 -1.729 1.00 0.00 A ATOM 829 HE21 GLN A 52 -5.399 -12.550 -1.795 1.00 0.00 A ATOM 830 HE22 GLN A 52 -6.340 -12.384 -3.234 1.00 0.00 A ATOM 831 HG2 GLN A 52 -3.060 -11.152 -2.058 1.00 0.00 A ATOM 832 HG1 GLN A 52 -4.308 -10.630 -0.929 1.00 0.00 A ATOM 833 N GLN A 52 -4.452 -6.811 -2.216 1.00 0.00 A ATOM 834 NE2 GLN A 52 -5.643 -12.078 -2.618 1.00 0.00 A ATOM 835 O GLN A 52 -2.954 -7.233 0.230 1.00 0.00 A ATOM 836 OE1 GLN A 52 -5.234 -10.297 -3.924 1.00 0.00 A ATOM 837 C ASP A 53 -3.972 -6.740 2.624 1.00 0.00 A ATOM 838 CA ASP A 53 -4.512 -8.137 2.336 1.00 0.00 A ATOM 839 CB ASP A 53 -3.499 -9.191 2.785 1.00 0.00 A ATOM 840 CG ASP A 53 -4.061 -10.598 2.721 1.00 0.00 A ATOM 841 HN ASP A 53 -5.636 -8.760 0.653 1.00 0.00 A ATOM 842 HA ASP A 53 -5.430 -8.275 2.888 1.00 0.00 A ATOM 843 HB2 ASP A 53 -2.630 -9.142 2.145 1.00 0.00 A ATOM 844 HB1 ASP A 53 -3.204 -8.987 3.803 1.00 0.00 A ATOM 845 N ASP A 53 -4.814 -8.295 0.918 1.00 0.00 A ATOM 846 O ASP A 53 -3.039 -6.574 3.409 1.00 0.00 A ATOM 847 OD1 ASP A 53 -4.997 -10.827 1.926 1.00 0.00 A ATOM 848 OD2 ASP A 53 -3.566 -11.470 3.466 1.00 0.00 A ATOM 849 C TYR A 54 -4.472 -3.867 3.573 1.00 0.00 A ATOM 850 CA TYR A 54 -4.140 -4.356 2.166 1.00 0.00 A ATOM 851 CB TYR A 54 -4.809 -3.452 1.129 1.00 0.00 A ATOM 852 CD1 TYR A 54 -2.953 -1.753 1.348 1.00 0.00 A ATOM 853 CD2 TYR A 54 -5.167 -0.958 0.964 1.00 0.00 A ATOM 854 CE1 TYR A 54 -2.485 -0.454 1.366 1.00 0.00 A ATOM 855 CE2 TYR A 54 -4.708 0.344 0.980 1.00 0.00 A ATOM 856 CG TYR A 54 -4.300 -2.029 1.148 1.00 0.00 A ATOM 857 CZ TYR A 54 -3.366 0.591 1.182 1.00 0.00 A ATOM 858 HN TYR A 54 -5.303 -5.934 1.369 1.00 0.00 A ATOM 859 HA TYR A 54 -3.069 -4.316 2.027 1.00 0.00 A ATOM 860 HB2 TYR A 54 -4.631 -3.854 0.143 1.00 0.00 A ATOM 861 HB1 TYR A 54 -5.872 -3.428 1.315 1.00 0.00 A ATOM 862 HD1 TYR A 54 -2.266 -2.575 1.491 1.00 0.00 A ATOM 863 HD2 TYR A 54 -6.218 -1.155 0.807 1.00 0.00 A ATOM 864 HE1 TYR A 54 -1.434 -0.260 1.524 1.00 0.00 A ATOM 865 HE2 TYR A 54 -5.397 1.163 0.836 1.00 0.00 A ATOM 866 HH TYR A 54 -3.641 2.492 1.092 1.00 0.00 A ATOM 867 N TYR A 54 -4.564 -5.738 1.982 1.00 0.00 A ATOM 868 O TYR A 54 -3.680 -3.164 4.201 1.00 0.00 A ATOM 869 OH TYR A 54 -2.903 1.887 1.199 1.00 0.00 A ATOM 870 C ASP A 55 -5.165 -4.421 6.462 1.00 0.00 A ATOM 871 CA ASP A 55 -6.088 -3.846 5.392 1.00 0.00 A ATOM 872 CB ASP A 55 -7.525 -4.308 5.639 1.00 0.00 A ATOM 873 CG ASP A 55 -8.522 -3.602 4.741 1.00 0.00 A ATOM 874 HN ASP A 55 -6.237 -4.803 3.510 1.00 0.00 A ATOM 875 HA ASP A 55 -6.052 -2.768 5.446 1.00 0.00 A ATOM 876 HB2 ASP A 55 -7.592 -5.370 5.454 1.00 0.00 A ATOM 877 HB1 ASP A 55 -7.789 -4.108 6.667 1.00 0.00 A ATOM 878 N ASP A 55 -5.649 -4.243 4.060 1.00 0.00 A ATOM 879 O ASP A 55 -4.897 -3.777 7.478 1.00 0.00 A ATOM 880 OD1 ASP A 55 -8.679 -2.371 4.881 1.00 0.00 A ATOM 881 OD2 ASP A 55 -9.146 -4.280 3.898 1.00 0.00 A ATOM 882 C LEU A 56 -2.478 -5.534 7.312 1.00 0.00 A ATOM 883 CA LEU A 56 -3.790 -6.299 7.173 1.00 0.00 A ATOM 884 CB LEU A 56 -3.512 -7.734 6.721 1.00 0.00 A ATOM 885 CD1 LEU A 56 -4.240 -10.127 6.564 1.00 0.00 A ATOM 886 CD2 LEU A 56 -5.466 -8.546 8.064 1.00 0.00 A ATOM 887 CG LEU A 56 -4.703 -8.691 6.756 1.00 0.00 A ATOM 888 HN LEU A 56 -4.931 -6.099 5.403 1.00 0.00 A ATOM 889 HA LEU A 56 -4.282 -6.322 8.134 1.00 0.00 A ATOM 890 HB2 LEU A 56 -3.148 -7.696 5.706 1.00 0.00 A ATOM 891 HB1 LEU A 56 -2.742 -8.138 7.363 1.00 0.00 A ATOM 892 HD11 LEU A 56 -5.063 -10.799 6.752 1.00 0.00 A ATOM 893 HD12 LEU A 56 -3.436 -10.341 7.252 1.00 0.00 A ATOM 894 HD13 LEU A 56 -3.891 -10.260 5.550 1.00 0.00 A ATOM 895 HD21 LEU A 56 -6.255 -9.283 8.105 1.00 0.00 A ATOM 896 HD22 LEU A 56 -5.895 -7.556 8.123 1.00 0.00 A ATOM 897 HD23 LEU A 56 -4.790 -8.695 8.894 1.00 0.00 A ATOM 898 HG LEU A 56 -5.377 -8.447 5.946 1.00 0.00 A ATOM 899 N LEU A 56 -4.683 -5.636 6.229 1.00 0.00 A ATOM 900 O LEU A 56 -2.080 -5.156 8.414 1.00 0.00 A ATOM 901 C PHE A 57 -0.665 -3.266 6.937 1.00 0.00 A ATOM 902 CA PHE A 57 -0.542 -4.585 6.180 1.00 0.00 A ATOM 903 CB PHE A 57 -0.087 -4.322 4.744 1.00 0.00 A ATOM 904 CD1 PHE A 57 0.082 -6.672 3.881 1.00 0.00 A ATOM 905 CD2 PHE A 57 2.039 -5.308 3.846 1.00 0.00 A ATOM 906 CE1 PHE A 57 0.798 -7.718 3.329 1.00 0.00 A ATOM 907 CE2 PHE A 57 2.759 -6.351 3.294 1.00 0.00 A ATOM 908 CG PHE A 57 0.694 -5.457 4.145 1.00 0.00 A ATOM 909 CZ PHE A 57 2.138 -7.558 3.036 1.00 0.00 A ATOM 910 HN PHE A 57 -2.178 -5.633 5.337 1.00 0.00 A ATOM 911 HA PHE A 57 0.192 -5.203 6.674 1.00 0.00 A ATOM 912 HB2 PHE A 57 -0.954 -4.153 4.124 1.00 0.00 A ATOM 913 HB1 PHE A 57 0.539 -3.442 4.728 1.00 0.00 A ATOM 914 HD1 PHE A 57 -0.966 -6.798 4.109 1.00 0.00 A ATOM 915 HD2 PHE A 57 2.526 -4.366 4.048 1.00 0.00 A ATOM 916 HE1 PHE A 57 0.309 -8.660 3.129 1.00 0.00 A ATOM 917 HE2 PHE A 57 3.806 -6.223 3.067 1.00 0.00 A ATOM 918 HZ PHE A 57 2.698 -8.373 2.605 1.00 0.00 A ATOM 919 N PHE A 57 -1.810 -5.307 6.185 1.00 0.00 A ATOM 920 O PHE A 57 0.133 -2.970 7.827 1.00 0.00 A ATOM 921 C LYS A 58 -2.089 -1.357 8.725 1.00 0.00 A ATOM 922 CA LYS A 58 -1.900 -1.187 7.221 1.00 0.00 A ATOM 923 CB LYS A 58 -3.128 -0.503 6.616 1.00 0.00 A ATOM 924 CD LYS A 58 -4.501 -0.464 4.512 1.00 0.00 A ATOM 925 CE LYS A 58 -5.062 0.938 4.334 1.00 0.00 A ATOM 926 CG LYS A 58 -3.099 -0.433 5.099 1.00 0.00 A ATOM 927 HN LYS A 58 -2.274 -2.766 5.861 1.00 0.00 A ATOM 928 HA LYS A 58 -1.032 -0.570 7.046 1.00 0.00 A ATOM 929 HB2 LYS A 58 -4.012 -1.048 6.913 1.00 0.00 A ATOM 930 HB1 LYS A 58 -3.190 0.504 7.001 1.00 0.00 A ATOM 931 HD2 LYS A 58 -4.468 -0.951 3.549 1.00 0.00 A ATOM 932 HD1 LYS A 58 -5.147 -1.020 5.177 1.00 0.00 A ATOM 933 HE2 LYS A 58 -4.624 1.584 5.079 1.00 0.00 A ATOM 934 HE1 LYS A 58 -4.799 1.295 3.349 1.00 0.00 A ATOM 935 HG2 LYS A 58 -2.616 0.485 4.799 1.00 0.00 A ATOM 936 HG1 LYS A 58 -2.541 -1.276 4.719 1.00 0.00 A ATOM 937 HZ1 LYS A 58 -6.829 0.441 5.332 1.00 0.00 A ATOM 938 HZ2 LYS A 58 -6.992 0.527 3.650 1.00 0.00 A ATOM 939 HZ3 LYS A 58 -6.877 1.946 4.562 1.00 0.00 A ATOM 940 N LYS A 58 -1.670 -2.475 6.577 1.00 0.00 A ATOM 941 NZ LYS A 58 -6.544 0.965 4.480 1.00 0.00 A ATOM 942 O LYS A 58 -1.541 -0.592 9.518 1.00 0.00 A ATOM 943 C GLN A 59 -1.843 -3.031 11.242 1.00 0.00 A ATOM 944 CA GLN A 59 -3.126 -2.633 10.519 1.00 0.00 A ATOM 945 CB GLN A 59 -4.172 -3.739 10.664 1.00 0.00 A ATOM 946 CD GLN A 59 -5.532 -3.159 12.713 1.00 0.00 A ATOM 947 CG GLN A 59 -4.495 -4.085 12.109 1.00 0.00 A ATOM 948 HN GLN A 59 -3.275 -2.939 8.430 1.00 0.00 A ATOM 949 HA GLN A 59 -3.509 -1.727 10.964 1.00 0.00 A ATOM 950 HB2 GLN A 59 -5.084 -3.422 10.180 1.00 0.00 A ATOM 951 HB1 GLN A 59 -3.806 -4.631 10.177 1.00 0.00 A ATOM 952 HE21 GLN A 59 -6.960 -4.503 12.383 1.00 0.00 A ATOM 953 HE22 GLN A 59 -7.471 -3.032 13.131 1.00 0.00 A ATOM 954 HG2 GLN A 59 -4.872 -5.096 12.148 1.00 0.00 A ATOM 955 HG1 GLN A 59 -3.589 -4.017 12.693 1.00 0.00 A ATOM 956 N GLN A 59 -2.866 -2.364 9.109 1.00 0.00 A ATOM 957 NE2 GLN A 59 -6.781 -3.609 12.745 1.00 0.00 A ATOM 958 O GLN A 59 -1.628 -2.658 12.395 1.00 0.00 A ATOM 959 OE1 GLN A 59 -5.215 -2.051 13.146 1.00 0.00 A ATOM 960 C SER A 60 1.223 -3.075 11.331 1.00 0.00 A ATOM 961 CA SER A 60 0.264 -4.245 11.136 1.00 0.00 A ATOM 962 CB SER A 60 0.909 -5.305 10.241 1.00 0.00 A ATOM 963 HN SER A 60 -1.224 -4.058 9.642 1.00 0.00 A ATOM 964 HA SER A 60 0.048 -4.683 12.099 1.00 0.00 A ATOM 965 HB2 SER A 60 0.355 -6.227 10.322 1.00 0.00 A ATOM 966 HB1 SER A 60 0.893 -4.964 9.215 1.00 0.00 A ATOM 967 HG SER A 60 2.381 -5.272 11.533 1.00 0.00 A ATOM 968 N SER A 60 -0.996 -3.792 10.557 1.00 0.00 A ATOM 969 O SER A 60 1.515 -2.679 12.460 1.00 0.00 A ATOM 970 OG SER A 60 2.253 -5.544 10.621 1.00 0.00 A ATOM 971 C TYR A 61 2.300 -0.465 11.426 1.00 0.00 A ATOM 972 CA TYR A 61 2.640 -1.404 10.272 1.00 0.00 A ATOM 973 CB TYR A 61 2.613 -0.636 8.950 1.00 0.00 A ATOM 974 CD1 TYR A 61 4.845 0.533 9.116 1.00 0.00 A ATOM 975 CD2 TYR A 61 2.896 1.869 8.804 1.00 0.00 A ATOM 976 CE1 TYR A 61 5.629 1.671 9.124 1.00 0.00 A ATOM 977 CE2 TYR A 61 3.672 3.012 8.809 1.00 0.00 A ATOM 978 CG TYR A 61 3.467 0.612 8.957 1.00 0.00 A ATOM 979 CZ TYR A 61 5.038 2.907 8.970 1.00 0.00 A ATOM 980 HN TYR A 61 1.441 -2.887 9.353 1.00 0.00 A ATOM 981 HA TYR A 61 3.632 -1.801 10.426 1.00 0.00 A ATOM 982 HB2 TYR A 61 2.972 -1.278 8.161 1.00 0.00 A ATOM 983 HB1 TYR A 61 1.596 -0.342 8.733 1.00 0.00 A ATOM 984 HD1 TYR A 61 5.305 -0.437 9.236 1.00 0.00 A ATOM 985 HD2 TYR A 61 1.825 1.947 8.678 1.00 0.00 A ATOM 986 HE1 TYR A 61 6.698 1.589 9.249 1.00 0.00 A ATOM 987 HE2 TYR A 61 3.210 3.980 8.689 1.00 0.00 A ATOM 988 HH TYR A 61 6.183 4.174 9.853 1.00 0.00 A ATOM 989 N TYR A 61 1.711 -2.527 10.224 1.00 0.00 A ATOM 990 O TYR A 61 3.182 -0.027 12.164 1.00 0.00 A ATOM 991 OH TYR A 61 5.815 4.043 8.975 1.00 0.00 A ATOM 992 C TRP A 62 0.896 0.149 14.009 1.00 0.00 A ATOM 993 CA TRP A 62 0.558 0.724 12.638 1.00 0.00 A ATOM 994 CB TRP A 62 -0.950 0.954 12.525 1.00 0.00 A ATOM 995 CD1 TRP A 62 -2.194 1.981 10.534 1.00 0.00 A ATOM 996 CD2 TRP A 62 -0.805 3.393 11.580 1.00 0.00 A ATOM 997 CE2 TRP A 62 -1.421 4.076 10.513 1.00 0.00 A ATOM 998 CE3 TRP A 62 0.109 4.081 12.381 1.00 0.00 A ATOM 999 CG TRP A 62 -1.314 2.055 11.576 1.00 0.00 A ATOM 1000 CH2 TRP A 62 -0.251 6.061 11.030 1.00 0.00 A ATOM 1001 CZ2 TRP A 62 -1.150 5.412 10.229 1.00 0.00 A ATOM 1002 CZ3 TRP A 62 0.377 5.407 12.098 1.00 0.00 A ATOM 1003 HN TRP A 62 0.359 -0.543 10.954 1.00 0.00 A ATOM 1004 HA TRP A 62 1.067 1.670 12.522 1.00 0.00 A ATOM 1005 HB2 TRP A 62 -1.421 0.046 12.179 1.00 0.00 A ATOM 1006 HB1 TRP A 62 -1.341 1.210 13.499 1.00 0.00 A ATOM 1007 HD1 TRP A 62 -2.746 1.093 10.266 1.00 0.00 A ATOM 1008 HE1 TRP A 62 -2.826 3.392 9.112 1.00 0.00 A ATOM 1009 HE3 TRP A 62 0.603 3.594 13.209 1.00 0.00 A ATOM 1010 HH2 TRP A 62 -0.011 7.097 10.846 1.00 0.00 A ATOM 1011 HZ2 TRP A 62 -1.627 5.930 9.410 1.00 0.00 A ATOM 1012 HZ3 TRP A 62 1.081 5.955 12.707 1.00 0.00 A ATOM 1013 N TRP A 62 1.016 -0.162 11.574 1.00 0.00 A ATOM 1014 NE1 TRP A 62 -2.263 3.193 9.890 1.00 0.00 A ATOM 1015 O TRP A 62 1.711 0.707 14.743 1.00 0.00 A ATOM 1016 C ASN A 63 1.991 -1.690 15.943 1.00 0.00 A ATOM 1017 CA ASN A 63 0.499 -1.621 15.633 1.00 0.00 A ATOM 1018 CB ASN A 63 -0.099 -3.029 15.631 1.00 0.00 A ATOM 1019 CG ASN A 63 -1.569 -3.034 16.003 1.00 0.00 A ATOM 1020 HN ASN A 63 -0.374 -1.368 13.721 1.00 0.00 A ATOM 1021 HA ASN A 63 0.012 -1.033 16.395 1.00 0.00 A ATOM 1022 HB2 ASN A 63 0.005 -3.456 14.644 1.00 0.00 A ATOM 1023 HB1 ASN A 63 0.436 -3.642 16.342 1.00 0.00 A ATOM 1024 HD21 ASN A 63 -2.064 -2.505 14.150 1.00 0.00 A ATOM 1025 HD22 ASN A 63 -3.381 -2.714 15.249 1.00 0.00 A ATOM 1026 N ASN A 63 0.265 -0.970 14.348 1.00 0.00 A ATOM 1027 ND2 ASN A 63 -2.424 -2.719 15.036 1.00 0.00 A ATOM 1028 O ASN A 63 2.423 -1.360 17.048 1.00 0.00 A ATOM 1029 OD1 ASN A 63 -1.931 -3.317 17.145 1.00 0.00 A ATOM 1030 C HIS A 64 4.932 -1.025 14.526 1.00 0.00 A ATOM 1031 CA HIS A 64 4.220 -2.233 15.127 1.00 0.00 A ATOM 1032 CB HIS A 64 4.733 -3.518 14.476 1.00 0.00 A ATOM 1033 CD2 HIS A 64 3.644 -5.522 15.711 1.00 0.00 A ATOM 1034 CE1 HIS A 64 5.420 -6.246 16.774 1.00 0.00 A ATOM 1035 CG HIS A 64 4.676 -4.711 15.379 1.00 0.00 A ATOM 1036 HN HIS A 64 2.373 -2.370 14.102 1.00 0.00 A ATOM 1037 HA HIS A 64 4.430 -2.268 16.185 1.00 0.00 A ATOM 1038 HB2 HIS A 64 4.134 -3.734 13.603 1.00 0.00 A ATOM 1039 HB1 HIS A 64 5.761 -3.376 14.175 1.00 0.00 A ATOM 1040 HD1 HIS A 64 6.677 -4.814 16.029 1.00 0.00 A ATOM 1041 HD2 HIS A 64 2.625 -5.441 15.358 1.00 0.00 A ATOM 1042 HE1 HIS A 64 6.071 -6.828 17.408 1.00 0.00 A ATOM 1043 HE2 HIS A 64 3.635 -7.239 16.920 1.00 0.00 A ATOM 1044 N HIS A 64 2.775 -2.121 14.960 1.00 0.00 A ATOM 1045 ND1 HIS A 64 5.774 -5.190 16.062 1.00 0.00 A ATOM 1046 NE2 HIS A 64 4.133 -6.468 16.579 1.00 0.00 A ATOM 1047 OT1 HIS A 64 6.060 -0.706 14.902 1.00 0.00 A END
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