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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599359 |
2mz9   |
25477 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 1.532 1.100 -2.161 1.00 0.00 A ATOM 2 CA ALA A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB ALA A 1 1.994 -1.386 -1.889 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 5 HA ALA A 1 3.115 0.217 -1.007 1.00 0.00 A ATOM 6 HB1 ALA A 1 1.899 -1.280 -2.970 1.00 0.00 A ATOM 7 HB2 ALA A 1 2.899 -1.946 -1.657 1.00 0.00 A ATOM 8 HB3 ALA A 1 1.127 -1.918 -1.499 1.00 0.00 A ATOM 9 N ALA A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 1.134 0.830 -3.293 1.00 0.00 A ATOM 11 C ASP A 2 -0.468 3.572 -2.217 1.00 0.00 A ATOM 12 CA ASP A 2 1.047 3.458 -2.392 1.00 0.00 A ATOM 13 CB ASP A 2 1.340 3.295 -3.885 1.00 0.00 A ATOM 14 CG ASP A 2 2.699 2.675 -4.214 1.00 0.00 A ATOM 15 HN ASP A 2 1.859 2.527 -0.714 1.00 0.00 A ATOM 16 HA ASP A 2 1.580 4.318 -1.986 1.00 0.00 A ATOM 17 HB2 ASP A 2 0.558 2.677 -4.327 1.00 0.00 A ATOM 18 HB1 ASP A 2 1.279 4.274 -4.361 1.00 0.00 A ATOM 19 HD2 ASP A 2 3.500 1.165 -5.005 1.00 0.00 A ATOM 20 N ASP A 2 1.534 2.316 -1.636 1.00 0.00 A ATOM 21 O ASP A 2 -0.994 4.669 -2.032 1.00 0.00 A ATOM 22 OD1 ASP A 2 3.737 3.089 -3.677 1.00 0.00 A ATOM 23 OD2 ASP A 2 2.666 1.713 -5.073 1.00 0.00 A ATOM 24 C ASP A 3 -2.927 1.597 -0.868 1.00 0.00 A ATOM 25 CA ASP A 3 -2.572 2.382 -2.132 1.00 0.00 A ATOM 26 CB ASP A 3 -3.229 1.682 -3.323 1.00 0.00 A ATOM 27 CG ASP A 3 -2.771 2.177 -4.697 1.00 0.00 A ATOM 28 HN ASP A 3 -0.692 1.537 -2.432 1.00 0.00 A ATOM 29 HA ASP A 3 -2.885 3.425 -2.077 1.00 0.00 A ATOM 30 HB2 ASP A 3 -3.027 0.613 -3.253 1.00 0.00 A ATOM 31 HB1 ASP A 3 -4.309 1.808 -3.250 1.00 0.00 A ATOM 32 HD2 ASP A 3 -2.657 3.678 -5.828 1.00 0.00 A ATOM 33 N ASP A 3 -1.127 2.425 -2.281 1.00 0.00 A ATOM 34 O ASP A 3 -2.543 0.437 -0.725 1.00 0.00 A ATOM 35 OD1 ASP A 3 -2.345 1.385 -5.551 1.00 0.00 A ATOM 36 OD2 ASP A 3 -2.867 3.450 -4.877 1.00 0.00 A ATOM 37 C ILE A 4 -5.547 1.265 1.180 1.00 0.00 A ATOM 38 CA ILE A 4 -4.066 1.640 1.265 1.00 0.00 A ATOM 39 CB ILE A 4 -3.728 2.545 2.452 1.00 0.00 A ATOM 40 CD1 ILE A 4 -1.857 3.136 4.036 1.00 0.00 A ATOM 41 CG1 ILE A 4 -2.213 2.688 2.617 1.00 0.00 A ATOM 42 CG2 ILE A 4 -4.400 2.045 3.732 1.00 0.00 A ATOM 43 HN ILE A 4 -3.963 3.204 -0.106 1.00 0.00 A ATOM 44 HA ILE A 4 -3.485 0.725 1.382 1.00 0.00 A ATOM 45 HB ILE A 4 -4.125 3.539 2.247 1.00 0.00 A ATOM 46 HD11 ILE A 4 -1.870 2.274 4.704 1.00 0.00 A ATOM 47 HG12 ILE A 4 -1.729 1.736 2.400 1.00 0.00 A ATOM 48 HG23 ILE A 4 -4.333 2.814 4.502 1.00 0.00 A ATOM 49 N ILE A 4 -3.655 2.261 0.018 1.00 0.00 A ATOM 50 O ILE A 4 -6.413 2.139 1.185 1.00 0.00 A ATOM 51 C VAL A 5 -7.754 -0.614 2.424 1.00 0.00 A ATOM 52 CA VAL A 5 -7.155 -0.535 1.018 1.00 0.00 A ATOM 53 CB VAL A 5 -7.174 -1.877 0.284 1.00 0.00 A ATOM 54 CG1 VAL A 5 -8.540 -2.553 0.412 1.00 0.00 A ATOM 55 CG2 VAL A 5 -6.783 -1.703 -1.185 1.00 0.00 A ATOM 56 HN VAL A 5 -5.083 -0.738 1.101 1.00 0.00 A ATOM 57 HA VAL A 5 -7.731 0.180 0.431 1.00 0.00 A ATOM 58 HB VAL A 5 -6.434 -2.526 0.753 1.00 0.00 A ATOM 59 HG13 VAL A 5 -9.311 -1.793 0.543 1.00 0.00 A ATOM 60 HG21 VAL A 5 -6.414 -2.651 -1.577 1.00 0.00 A ATOM 61 N VAL A 5 -5.793 -0.034 1.104 1.00 0.00 A ATOM 62 O VAL A 5 -7.188 -1.253 3.309 1.00 0.00 A ATOM 63 C LEU A 6 -10.798 -0.860 3.799 1.00 0.00 A ATOM 64 CA LEU A 6 -9.575 0.057 3.868 1.00 0.00 A ATOM 65 CB LEU A 6 -9.904 1.492 4.286 1.00 0.00 A ATOM 66 CD1 LEU A 6 -9.290 3.930 4.101 1.00 0.00 A ATOM 67 CD2 LEU A 6 -7.773 2.323 5.347 1.00 0.00 A ATOM 68 CG LEU A 6 -8.757 2.499 4.188 1.00 0.00 A ATOM 69 HN LEU A 6 -9.347 0.562 1.860 1.00 0.00 A ATOM 70 HA LEU A 6 -8.884 -0.344 4.609 1.00 0.00 A ATOM 71 HB2 LEU A 6 -10.728 1.849 3.668 1.00 0.00 A ATOM 72 HB1 LEU A 6 -10.261 1.476 5.316 1.00 0.00 A ATOM 73 HD13 LEU A 6 -10.024 3.996 3.298 1.00 0.00 A ATOM 74 HD21 LEU A 6 -7.948 1.362 5.830 1.00 0.00 A ATOM 75 HG LEU A 6 -8.207 2.303 3.267 1.00 0.00 A ATOM 76 N LEU A 6 -8.892 0.045 2.585 1.00 0.00 A ATOM 77 O LEU A 6 -11.924 -0.388 3.646 1.00 0.00 A ATOM 78 C LYS A 7 -12.839 -2.581 4.570 1.00 0.00 A ATOM 79 CA LYS A 7 -11.601 -3.140 3.867 1.00 0.00 A ATOM 80 CB LYS A 7 -11.120 -4.476 4.438 1.00 0.00 A ATOM 81 CD LYS A 7 -9.083 -4.523 5.925 1.00 0.00 A ATOM 82 CE LYS A 7 -8.448 -3.660 7.016 1.00 0.00 A ATOM 83 CG LYS A 7 -10.597 -4.305 5.865 1.00 0.00 A ATOM 84 HN LYS A 7 -9.617 -2.529 4.038 1.00 0.00 A ATOM 85 HA LYS A 7 -11.845 -3.307 2.818 1.00 0.00 A ATOM 86 HB2 LYS A 7 -11.939 -5.195 4.430 1.00 0.00 A ATOM 87 HB1 LYS A 7 -10.332 -4.883 3.804 1.00 0.00 A ATOM 88 HD2 LYS A 7 -8.871 -5.575 6.118 1.00 0.00 A ATOM 89 HD1 LYS A 7 -8.639 -4.281 4.959 1.00 0.00 A ATOM 90 HE2 LYS A 7 -7.650 -3.052 6.589 1.00 0.00 A ATOM 91 HE1 LYS A 7 -9.189 -2.973 7.423 1.00 0.00 A ATOM 92 HG2 LYS A 7 -10.838 -3.306 6.228 1.00 0.00 A ATOM 93 HG1 LYS A 7 -11.096 -5.014 6.526 1.00 0.00 A ATOM 94 HZ1 LYS A 7 -7.427 -3.965 8.808 1.00 0.00 A ATOM 95 HZ2 LYS A 7 -8.632 -5.035 8.572 1.00 0.00 A ATOM 96 N LYS A 7 -10.535 -2.153 3.914 1.00 0.00 A ATOM 97 NZ LYS A 7 -7.904 -4.511 8.099 1.00 0.00 A ATOM 98 O LYS A 7 -12.795 -2.272 5.760 1.00 0.00 A ATOM 99 C ALA A 8 -16.280 -2.968 4.088 1.00 0.00 A ATOM 100 CA ALA A 8 -15.163 -1.953 4.339 1.00 0.00 A ATOM 101 CB ALA A 8 -15.463 -0.590 3.712 1.00 0.00 A ATOM 102 HN ALA A 8 -13.942 -2.722 2.838 1.00 0.00 A ATOM 103 HA ALA A 8 -15.036 -1.824 5.414 1.00 0.00 A ATOM 104 HB1 ALA A 8 -16.478 -0.588 3.315 1.00 0.00 A ATOM 105 HB2 ALA A 8 -15.368 0.188 4.470 1.00 0.00 A ATOM 106 HB3 ALA A 8 -14.757 -0.398 2.905 1.00 0.00 A ATOM 107 N ALA A 8 -13.915 -2.469 3.805 1.00 0.00 A ATOM 108 O ALA A 8 -16.248 -3.698 3.099 1.00 0.00 A ATOM 109 C LYS A 9 -19.369 -3.342 3.878 1.00 0.00 A ATOM 110 CA LYS A 9 -18.364 -3.897 4.890 1.00 0.00 A ATOM 111 CB LYS A 9 -18.968 -4.172 6.269 1.00 0.00 A ATOM 112 CD LYS A 9 -17.991 -5.538 8.150 1.00 0.00 A ATOM 113 CE LYS A 9 -16.812 -6.508 8.255 1.00 0.00 A ATOM 114 CG LYS A 9 -18.612 -5.580 6.752 1.00 0.00 A ATOM 115 HN LYS A 9 -17.258 -2.385 5.802 1.00 0.00 A ATOM 116 HA LYS A 9 -17.979 -4.844 4.512 1.00 0.00 A ATOM 117 HB2 LYS A 9 -18.603 -3.435 6.984 1.00 0.00 A ATOM 118 HB1 LYS A 9 -20.052 -4.063 6.223 1.00 0.00 A ATOM 119 HD2 LYS A 9 -17.654 -4.526 8.372 1.00 0.00 A ATOM 120 HD1 LYS A 9 -18.744 -5.795 8.894 1.00 0.00 A ATOM 121 HE2 LYS A 9 -16.749 -7.112 7.350 1.00 0.00 A ATOM 122 HE1 LYS A 9 -15.879 -5.949 8.330 1.00 0.00 A ATOM 123 HG2 LYS A 9 -19.508 -6.200 6.766 1.00 0.00 A ATOM 124 HG1 LYS A 9 -17.914 -6.042 6.054 1.00 0.00 A ATOM 125 HZ1 LYS A 9 -17.900 -7.781 9.495 1.00 0.00 A ATOM 126 HZ2 LYS A 9 -16.319 -8.167 9.416 1.00 0.00 A ATOM 127 N LYS A 9 -17.240 -2.982 5.001 1.00 0.00 A ATOM 128 NZ LYS A 9 -16.967 -7.387 9.435 1.00 0.00 A ATOM 129 O LYS A 9 -20.295 -4.042 3.471 1.00 0.00 A ATOM 130 C ASN A 10 -19.182 -0.809 1.433 1.00 0.00 A ATOM 131 CA ASN A 10 -20.027 -1.435 2.544 1.00 0.00 A ATOM 132 CB ASN A 10 -20.834 -0.319 3.211 1.00 0.00 A ATOM 133 CG ASN A 10 -21.790 -0.887 4.261 1.00 0.00 A ATOM 134 HN ASN A 10 -18.396 -1.529 3.837 1.00 0.00 A ATOM 135 HA ASN A 10 -20.686 -2.220 2.174 1.00 0.00 A ATOM 136 HB2 ASN A 10 -20.156 0.395 3.679 1.00 0.00 A ATOM 137 HB1 ASN A 10 -21.399 0.226 2.455 1.00 0.00 A ATOM 138 HD21 ASN A 10 -21.949 -1.033 6.274 1.00 0.00 A ATOM 139 N ASN A 10 -19.152 -2.091 3.501 1.00 0.00 A ATOM 140 ND2 ASN A 10 -21.391 -0.697 5.516 1.00 0.00 A ATOM 141 O ASN A 10 -19.243 0.399 1.208 1.00 0.00 A ATOM 142 OD1 ASN A 10 -22.823 -1.459 3.953 1.00 0.00 A ATOM 143 C GLY A 11 -16.179 -0.794 0.211 1.00 0.00 A ATOM 144 CA GLY A 11 -17.557 -1.203 -0.314 1.00 0.00 A ATOM 145 HN GLY A 11 -18.369 -2.639 0.957 1.00 0.00 A ATOM 146 HA2 GLY A 11 -17.447 -1.996 -1.054 1.00 0.00 A ATOM 147 HA1 GLY A 11 -18.023 -0.357 -0.820 1.00 0.00 A ATOM 148 N GLY A 11 -18.413 -1.658 0.768 1.00 0.00 A ATOM 149 O GLY A 11 -16.077 -0.104 1.224 1.00 0.00 A ATOM 150 C ASP A 12 -13.474 0.524 -0.499 1.00 0.00 A ATOM 151 CA ASP A 12 -13.787 -0.925 -0.119 1.00 0.00 A ATOM 152 CB ASP A 12 -12.792 -1.830 -0.848 1.00 0.00 A ATOM 153 CG ASP A 12 -12.386 -1.354 -2.244 1.00 0.00 A ATOM 154 HN ASP A 12 -15.245 -1.797 -1.324 1.00 0.00 A ATOM 155 HA ASP A 12 -13.745 -1.093 0.957 1.00 0.00 A ATOM 156 HB2 ASP A 12 -11.894 -1.923 -0.237 1.00 0.00 A ATOM 157 HB1 ASP A 12 -13.224 -2.827 -0.932 1.00 0.00 A ATOM 158 HD2 ASP A 12 -14.135 -1.171 -2.920 1.00 0.00 A ATOM 159 N ASP A 12 -15.154 -1.236 -0.501 1.00 0.00 A ATOM 160 O ASP A 12 -14.244 1.163 -1.214 1.00 0.00 A ATOM 161 OD1 ASP A 12 -11.295 -0.797 -2.437 1.00 0.00 A ATOM 162 OD2 ASP A 12 -13.256 -1.577 -3.170 1.00 0.00 A ATOM 163 C VAL A 13 -10.486 2.345 -0.823 1.00 0.00 A ATOM 164 CA VAL A 13 -11.917 2.362 -0.280 1.00 0.00 A ATOM 165 CB VAL A 13 -12.070 3.224 0.975 1.00 0.00 A ATOM 166 CG1 VAL A 13 -11.406 4.590 0.785 1.00 0.00 A ATOM 167 CG2 VAL A 13 -13.543 3.378 1.357 1.00 0.00 A ATOM 168 HN VAL A 13 -11.720 0.474 0.579 1.00 0.00 A ATOM 169 HA VAL A 13 -12.578 2.762 -1.048 1.00 0.00 A ATOM 170 HB VAL A 13 -11.562 2.716 1.794 1.00 0.00 A ATOM 171 HG13 VAL A 13 -10.358 4.528 1.079 1.00 0.00 A ATOM 172 HG21 VAL A 13 -14.106 3.737 0.496 1.00 0.00 A ATOM 173 N VAL A 13 -12.341 1.000 -0.002 1.00 0.00 A ATOM 174 O VAL A 13 -9.573 1.854 -0.160 1.00 0.00 A ATOM 175 C LYS A 14 -8.387 4.299 -2.384 1.00 0.00 A ATOM 176 CA LYS A 14 -9.032 2.939 -2.662 1.00 0.00 A ATOM 177 CB LYS A 14 -9.151 2.608 -4.150 1.00 0.00 A ATOM 178 CD LYS A 14 -7.193 1.026 -4.310 1.00 0.00 A ATOM 179 CE LYS A 14 -7.208 0.003 -5.448 1.00 0.00 A ATOM 180 CG LYS A 14 -7.773 2.365 -4.770 1.00 0.00 A ATOM 181 HN LYS A 14 -11.083 3.283 -2.555 1.00 0.00 A ATOM 182 HA LYS A 14 -8.414 2.164 -2.208 1.00 0.00 A ATOM 183 HB2 LYS A 14 -9.774 1.723 -4.282 1.00 0.00 A ATOM 184 HB1 LYS A 14 -9.649 3.427 -4.670 1.00 0.00 A ATOM 185 HD2 LYS A 14 -6.172 1.170 -3.959 1.00 0.00 A ATOM 186 HD1 LYS A 14 -7.770 0.646 -3.467 1.00 0.00 A ATOM 187 HE2 LYS A 14 -8.175 -0.499 -5.482 1.00 0.00 A ATOM 188 HE1 LYS A 14 -7.078 0.511 -6.404 1.00 0.00 A ATOM 189 HG2 LYS A 14 -7.853 2.377 -5.857 1.00 0.00 A ATOM 190 HG1 LYS A 14 -7.097 3.173 -4.491 1.00 0.00 A ATOM 191 HZ1 LYS A 14 -5.683 -1.239 -6.136 1.00 0.00 A ATOM 192 HZ2 LYS A 14 -5.402 -0.657 -4.642 1.00 0.00 A ATOM 193 N LYS A 14 -10.336 2.886 -2.023 1.00 0.00 A ATOM 194 NZ LYS A 14 -6.131 -0.995 -5.260 1.00 0.00 A ATOM 195 O LYS A 14 -8.668 5.276 -3.076 1.00 0.00 A ATOM 196 C PHE A 15 -5.342 5.419 -1.227 1.00 0.00 A ATOM 197 CA PHE A 15 -6.849 5.541 -0.991 1.00 0.00 A ATOM 198 CB PHE A 15 -7.104 5.754 0.502 1.00 0.00 A ATOM 199 CD1 PHE A 15 -6.875 8.217 0.895 1.00 0.00 A ATOM 200 CD2 PHE A 15 -5.237 6.792 1.810 1.00 0.00 A ATOM 201 CE1 PHE A 15 -6.201 9.341 1.442 1.00 0.00 A ATOM 202 CE2 PHE A 15 -4.564 7.916 2.356 1.00 0.00 A ATOM 203 CG PHE A 15 -6.379 6.966 1.091 1.00 0.00 A ATOM 204 CZ PHE A 15 -5.060 9.167 2.161 1.00 0.00 A ATOM 205 HN PHE A 15 -7.313 3.518 -0.811 1.00 0.00 A ATOM 206 HA PHE A 15 -7.249 6.342 -1.613 1.00 0.00 A ATOM 207 HB2 PHE A 15 -8.176 5.871 0.664 1.00 0.00 A ATOM 208 HB1 PHE A 15 -6.796 4.860 1.044 1.00 0.00 A ATOM 209 HD1 PHE A 15 -7.790 8.356 0.319 1.00 0.00 A ATOM 210 HD2 PHE A 15 -4.840 5.789 1.967 1.00 0.00 A ATOM 211 HE1 PHE A 15 -6.599 10.344 1.285 1.00 0.00 A ATOM 212 HE2 PHE A 15 -3.649 7.777 2.932 1.00 0.00 A ATOM 213 HZ PHE A 15 -4.543 10.030 2.580 1.00 0.00 A ATOM 214 N PHE A 15 -7.536 4.318 -1.369 1.00 0.00 A ATOM 215 O PHE A 15 -4.663 4.557 -0.674 1.00 0.00 A ATOM 216 C PRO A 16 -2.672 7.201 -1.401 1.00 0.00 A ATOM 217 CA PRO A 16 -3.431 6.386 -2.438 1.00 0.00 A ATOM 218 CB PRO A 16 -3.416 7.079 -3.798 1.00 0.00 A ATOM 219 CD PRO A 16 -5.599 7.343 -2.740 1.00 0.00 A ATOM 220 CG PRO A 16 -4.622 7.999 -3.713 1.00 0.00 A ATOM 221 HA PRO A 16 -2.996 5.389 -2.515 1.00 0.00 A ATOM 222 HB2 PRO A 16 -2.518 7.680 -3.947 1.00 0.00 A ATOM 223 HB1 PRO A 16 -3.513 6.330 -4.584 1.00 0.00 A ATOM 224 HD2 PRO A 16 -5.992 8.073 -2.032 1.00 0.00 A ATOM 225 HD1 PRO A 16 -6.413 6.875 -3.294 1.00 0.00 A ATOM 226 HG2 PRO A 16 -4.675 9.082 -3.599 1.00 0.00 A ATOM 227 HG1 PRO A 16 -4.809 7.709 -4.747 1.00 0.00 A ATOM 228 N PRO A 16 -4.829 6.316 -2.072 1.00 0.00 A ATOM 229 O PRO A 16 -2.746 8.428 -1.431 1.00 0.00 A ATOM 230 C HIS A 17 0.020 7.896 -0.067 1.00 0.00 A ATOM 231 CA HIS A 17 -1.184 7.160 0.549 1.00 0.00 A ATOM 232 CB HIS A 17 -0.810 6.107 1.603 1.00 0.00 A ATOM 233 CD2 HIS A 17 -0.625 6.881 4.109 1.00 0.00 A ATOM 234 CE1 HIS A 17 1.484 7.314 4.139 1.00 0.00 A ATOM 235 CG HIS A 17 -0.131 6.612 2.855 1.00 0.00 A ATOM 236 HN HIS A 17 -1.959 5.508 -0.557 1.00 0.00 A ATOM 237 HA HIS A 17 -1.834 7.919 1.039 1.00 0.00 A ATOM 238 HB2 HIS A 17 -1.746 5.588 1.915 1.00 0.00 A ATOM 239 HB1 HIS A 17 -0.126 5.371 1.122 1.00 0.00 A ATOM 240 HD1 HIS A 17 1.813 6.786 2.116 1.00 0.00 A ATOM 241 HD2 HIS A 17 -1.675 6.760 4.419 1.00 0.00 A ATOM 242 HE1 HIS A 17 2.494 7.612 4.461 1.00 0.00 A ATOM 243 N HIS A 17 -1.961 6.516 -0.505 1.00 0.00 A ATOM 244 ND1 HIS A 17 1.176 6.889 2.903 1.00 0.00 A ATOM 245 NE2 HIS A 17 0.408 7.328 4.924 1.00 0.00 A ATOM 246 O HIS A 17 0.092 9.122 -0.006 1.00 0.00 A ATOM 247 C LYS A 18 1.726 8.955 -2.024 1.00 0.00 A ATOM 248 CA LYS A 18 2.111 7.684 -1.263 1.00 0.00 A ATOM 249 CB LYS A 18 2.812 6.637 -2.131 1.00 0.00 A ATOM 250 CD LYS A 18 4.572 6.263 -3.899 1.00 0.00 A ATOM 251 CE LYS A 18 4.372 6.771 -5.328 1.00 0.00 A ATOM 252 CG LYS A 18 3.997 7.250 -2.881 1.00 0.00 A ATOM 253 HN LYS A 18 0.859 6.122 -0.688 1.00 0.00 A ATOM 254 HA LYS A 18 2.801 7.955 -0.464 1.00 0.00 A ATOM 255 HB2 LYS A 18 3.160 5.814 -1.506 1.00 0.00 A ATOM 256 HB1 LYS A 18 2.104 6.216 -2.844 1.00 0.00 A ATOM 257 HD2 LYS A 18 5.635 6.116 -3.707 1.00 0.00 A ATOM 258 HD1 LYS A 18 4.089 5.293 -3.782 1.00 0.00 A ATOM 259 HE2 LYS A 18 3.649 6.140 -5.846 1.00 0.00 A ATOM 260 HE1 LYS A 18 3.958 7.779 -5.308 1.00 0.00 A ATOM 261 HG2 LYS A 18 3.677 8.159 -3.391 1.00 0.00 A ATOM 262 HG1 LYS A 18 4.771 7.539 -2.171 1.00 0.00 A ATOM 263 HZ1 LYS A 18 6.421 7.110 -5.491 1.00 0.00 A ATOM 264 HZ2 LYS A 18 5.914 5.841 -6.376 1.00 0.00 A ATOM 265 N LYS A 18 0.925 7.118 -0.642 1.00 0.00 A ATOM 266 NZ LYS A 18 5.656 6.770 -6.063 1.00 0.00 A ATOM 267 O LYS A 18 2.539 9.866 -2.167 1.00 0.00 A ATOM 268 C ALA A 19 -0.417 11.220 -2.251 1.00 0.00 A ATOM 269 CA ALA A 19 -0.015 10.118 -3.233 1.00 0.00 A ATOM 270 CB ALA A 19 -1.179 9.678 -4.124 1.00 0.00 A ATOM 271 HN ALA A 19 -0.168 8.228 -2.370 1.00 0.00 A ATOM 272 HA ALA A 19 0.793 10.483 -3.867 1.00 0.00 A ATOM 273 HB1 ALA A 19 -0.953 8.706 -4.563 1.00 0.00 A ATOM 274 HB2 ALA A 19 -2.087 9.604 -3.525 1.00 0.00 A ATOM 275 HB3 ALA A 19 -1.326 10.410 -4.918 1.00 0.00 A ATOM 276 N ALA A 19 0.487 8.974 -2.491 1.00 0.00 A ATOM 277 O ALA A 19 -0.080 12.387 -2.442 1.00 0.00 A ATOM 278 C HIS A 20 -0.436 12.148 0.723 1.00 0.00 A ATOM 279 CA HIS A 20 -1.615 11.717 -0.169 1.00 0.00 A ATOM 280 CB HIS A 20 -2.768 11.044 0.589 1.00 0.00 A ATOM 281 CD2 HIS A 20 -5.140 12.140 0.887 1.00 0.00 A ATOM 282 CE1 HIS A 20 -5.944 11.656 -1.050 1.00 0.00 A ATOM 283 CG HIS A 20 -4.169 11.453 0.197 1.00 0.00 A ATOM 284 HN HIS A 20 -1.371 9.830 -1.135 1.00 0.00 A ATOM 285 HA HIS A 20 -2.018 12.628 -0.666 1.00 0.00 A ATOM 286 HB2 HIS A 20 -2.683 9.943 0.432 1.00 0.00 A ATOM 287 HB1 HIS A 20 -2.642 11.269 1.673 1.00 0.00 A ATOM 288 HD1 HIS A 20 -4.207 10.658 -1.732 1.00 0.00 A ATOM 289 HD2 HIS A 20 -5.037 12.528 1.912 1.00 0.00 A ATOM 290 HE1 HIS A 20 -6.612 11.564 -1.921 1.00 0.00 A ATOM 291 N HIS A 20 -1.140 10.811 -1.209 1.00 0.00 A ATOM 292 ND1 HIS A 20 -4.695 11.167 -0.998 1.00 0.00 A ATOM 293 NE2 HIS A 20 -6.269 12.266 0.088 1.00 0.00 A ATOM 294 O HIS A 20 -0.610 12.967 1.624 1.00 0.00 A ATOM 295 C GLN A 21 2.223 13.396 1.117 1.00 0.00 A ATOM 296 CA GLN A 21 1.921 11.899 1.203 1.00 0.00 A ATOM 297 CB GLN A 21 3.115 11.071 0.724 1.00 0.00 A ATOM 298 CD GLN A 21 4.687 11.830 2.545 1.00 0.00 A ATOM 299 CG GLN A 21 3.985 10.631 1.903 1.00 0.00 A ATOM 300 HN GLN A 21 0.860 10.916 -0.296 1.00 0.00 A ATOM 301 HA GLN A 21 1.688 11.627 2.232 1.00 0.00 A ATOM 302 HB2 GLN A 21 2.760 10.194 0.182 1.00 0.00 A ATOM 303 HB1 GLN A 21 3.712 11.657 0.026 1.00 0.00 A ATOM 304 HE21 GLN A 21 4.384 13.172 4.030 1.00 0.00 A ATOM 305 HG2 GLN A 21 3.368 10.125 2.646 1.00 0.00 A ATOM 306 HG1 GLN A 21 4.728 9.910 1.562 1.00 0.00 A ATOM 307 N GLN A 21 0.727 11.581 0.439 1.00 0.00 A ATOM 308 NE2 GLN A 21 4.007 12.381 3.546 1.00 0.00 A ATOM 309 O GLN A 21 3.014 13.920 1.900 1.00 0.00 A ATOM 310 OE1 GLN A 21 5.773 12.227 2.156 1.00 0.00 A ATOM 311 C LYS A 22 0.420 16.184 0.108 1.00 0.00 A ATOM 312 CA LYS A 22 1.765 15.471 -0.040 1.00 0.00 A ATOM 313 CB LYS A 22 2.460 15.738 -1.376 1.00 0.00 A ATOM 314 CD LYS A 22 4.934 15.255 -1.440 1.00 0.00 A ATOM 315 CE LYS A 22 5.982 15.785 -2.421 1.00 0.00 A ATOM 316 CG LYS A 22 3.862 16.311 -1.160 1.00 0.00 A ATOM 317 HN LYS A 22 0.934 13.611 -0.474 1.00 0.00 A ATOM 318 HA LYS A 22 2.432 15.824 0.747 1.00 0.00 A ATOM 319 HB2 LYS A 22 2.525 14.813 -1.949 1.00 0.00 A ATOM 320 HB1 LYS A 22 1.865 16.436 -1.966 1.00 0.00 A ATOM 321 HD2 LYS A 22 5.417 14.966 -0.507 1.00 0.00 A ATOM 322 HD1 LYS A 22 4.469 14.359 -1.849 1.00 0.00 A ATOM 323 HE2 LYS A 22 5.767 15.420 -3.425 1.00 0.00 A ATOM 324 HE1 LYS A 22 5.934 16.873 -2.461 1.00 0.00 A ATOM 325 HG2 LYS A 22 4.013 17.170 -1.814 1.00 0.00 A ATOM 326 HG1 LYS A 22 3.959 16.669 -0.135 1.00 0.00 A ATOM 327 HZ1 LYS A 22 8.059 15.952 -2.404 1.00 0.00 A ATOM 328 HZ2 LYS A 22 7.456 15.380 -1.004 1.00 0.00 A ATOM 329 N LYS A 22 1.576 14.044 0.159 1.00 0.00 A ATOM 330 NZ LYS A 22 7.338 15.357 -2.011 1.00 0.00 A ATOM 331 O LYS A 22 -0.508 15.649 0.713 1.00 0.00 A ATOM 332 C ALA A 23 -1.147 18.548 1.061 1.00 0.00 A ATOM 333 CA ALA A 23 -0.860 18.174 -0.394 1.00 0.00 A ATOM 334 CB ALA A 23 -2.010 17.394 -1.033 1.00 0.00 A ATOM 335 HN ALA A 23 1.115 17.810 -0.946 1.00 0.00 A ATOM 336 HA ALA A 23 -0.692 19.086 -0.968 1.00 0.00 A ATOM 337 HB1 ALA A 23 -2.663 18.084 -1.569 1.00 0.00 A ATOM 338 HB2 ALA A 23 -1.608 16.659 -1.730 1.00 0.00 A ATOM 339 HB3 ALA A 23 -2.580 16.885 -0.256 1.00 0.00 A ATOM 340 N ALA A 23 0.356 17.382 -0.455 1.00 0.00 A ATOM 341 O ALA A 23 -2.233 19.031 1.380 1.00 0.00 A ATOM 342 C VAL A 24 0.879 19.507 3.757 1.00 0.00 A ATOM 343 CA VAL A 24 -0.287 18.617 3.321 1.00 0.00 A ATOM 344 CB VAL A 24 -0.385 17.322 4.129 1.00 0.00 A ATOM 345 CG1 VAL A 24 -1.164 17.544 5.428 1.00 0.00 A ATOM 346 CG2 VAL A 24 -1.013 16.202 3.297 1.00 0.00 A ATOM 347 HN VAL A 24 0.725 17.919 1.640 1.00 0.00 A ATOM 348 HA VAL A 24 -1.218 19.169 3.453 1.00 0.00 A ATOM 349 HB VAL A 24 0.627 17.015 4.394 1.00 0.00 A ATOM 350 HG13 VAL A 24 -0.580 18.174 6.099 1.00 0.00 A ATOM 351 HG21 VAL A 24 -1.655 15.593 3.934 1.00 0.00 A ATOM 352 N VAL A 24 -0.155 18.311 1.907 1.00 0.00 A ATOM 353 O VAL A 24 2.033 19.296 3.392 1.00 0.00 A ATOM 354 C PRO A 25 2.849 20.831 5.251 1.00 0.00 A ATOM 355 CA PRO A 25 1.485 21.485 5.090 1.00 0.00 A ATOM 356 CB PRO A 25 0.907 21.888 6.445 1.00 0.00 A ATOM 357 CD PRO A 25 -0.803 20.800 5.006 1.00 0.00 A ATOM 358 CG PRO A 25 -0.645 21.855 6.098 1.00 0.00 A ATOM 359 HA PRO A 25 1.566 22.355 4.438 1.00 0.00 A ATOM 360 HB2 PRO A 25 1.199 21.201 7.240 1.00 0.00 A ATOM 361 HB1 PRO A 25 1.221 22.906 6.680 1.00 0.00 A ATOM 362 HD2 PRO A 25 -1.288 19.905 5.397 1.00 0.00 A ATOM 363 HD1 PRO A 25 -1.377 21.211 4.175 1.00 0.00 A ATOM 364 HG2 PRO A 25 -0.951 21.430 7.054 1.00 0.00 A ATOM 365 HG1 PRO A 25 -1.208 22.763 5.881 1.00 0.00 A ATOM 366 N PRO A 25 0.545 20.522 4.558 1.00 0.00 A ATOM 367 O PRO A 25 3.774 21.201 4.530 1.00 0.00 A ATOM 368 C ASP A 26 3.942 17.900 7.168 1.00 0.00 A ATOM 369 CA ASP A 26 4.210 19.203 6.412 1.00 0.00 A ATOM 370 CB ASP A 26 5.152 20.057 7.262 1.00 0.00 A ATOM 371 CG ASP A 26 6.643 19.796 7.036 1.00 0.00 A ATOM 372 HN ASP A 26 2.193 19.594 6.760 1.00 0.00 A ATOM 373 HA ASP A 26 4.632 19.031 5.422 1.00 0.00 A ATOM 374 HB2 ASP A 26 4.948 21.108 7.059 1.00 0.00 A ATOM 375 HB1 ASP A 26 4.924 19.886 8.314 1.00 0.00 A ATOM 376 HD2 ASP A 26 8.042 19.718 8.294 1.00 0.00 A ATOM 377 N ASP A 26 2.951 19.889 6.177 1.00 0.00 A ATOM 378 O ASP A 26 4.644 17.578 8.126 1.00 0.00 A ATOM 379 OD1 ASP A 26 7.030 19.066 6.111 1.00 0.00 A ATOM 380 OD2 ASP A 26 7.432 20.386 7.869 1.00 0.00 A ATOM 381 C CYS A 27 2.337 16.171 8.825 1.00 0.00 A ATOM 382 CA CYS A 27 2.556 15.925 7.331 1.00 0.00 A ATOM 383 CB CYS A 27 3.606 14.841 7.079 1.00 0.00 A ATOM 384 HN CYS A 27 2.358 17.454 5.931 1.00 0.00 A ATOM 385 HA CYS A 27 1.632 15.599 6.853 1.00 0.00 A ATOM 386 HB2 CYS A 27 3.934 14.907 6.042 1.00 0.00 A ATOM 387 HB1 CYS A 27 4.476 15.046 7.702 1.00 0.00 A ATOM 388 N CYS A 27 2.925 17.185 6.710 1.00 0.00 A ATOM 389 O CYS A 27 2.612 17.261 9.325 1.00 0.00 A ATOM 390 SG CYS A 27 3.040 13.132 7.407 1.00 0.00 A ATOM 391 C LYS A 28 0.220 15.880 11.150 1.00 0.00 A ATOM 392 CA LYS A 28 1.586 15.231 10.924 1.00 0.00 A ATOM 393 CB LYS A 28 2.735 15.953 11.631 1.00 0.00 A ATOM 394 CD LYS A 28 5.023 16.607 10.797 1.00 0.00 A ATOM 395 CE LYS A 28 5.956 16.922 11.968 1.00 0.00 A ATOM 396 CG LYS A 28 4.090 15.443 11.138 1.00 0.00 A ATOM 397 HN LYS A 28 1.625 14.257 9.083 1.00 0.00 A ATOM 398 HA LYS A 28 1.555 14.214 11.315 1.00 0.00 A ATOM 399 HB2 LYS A 28 2.659 17.026 11.454 1.00 0.00 A ATOM 400 HB1 LYS A 28 2.656 15.802 12.708 1.00 0.00 A ATOM 401 HD2 LYS A 28 5.613 16.359 9.915 1.00 0.00 A ATOM 402 HD1 LYS A 28 4.434 17.490 10.550 1.00 0.00 A ATOM 403 HE2 LYS A 28 5.399 16.886 12.905 1.00 0.00 A ATOM 404 HE1 LYS A 28 6.737 16.164 12.033 1.00 0.00 A ATOM 405 HG2 LYS A 28 4.548 14.817 11.903 1.00 0.00 A ATOM 406 HG1 LYS A 28 3.948 14.817 10.257 1.00 0.00 A ATOM 407 HZ1 LYS A 28 7.050 18.565 12.636 1.00 0.00 A ATOM 408 HZ2 LYS A 28 7.247 18.274 11.046 1.00 0.00 A ATOM 409 N LYS A 28 1.845 15.140 9.497 1.00 0.00 A ATOM 410 NZ LYS A 28 6.567 18.259 11.799 1.00 0.00 A ATOM 411 O LYS A 28 -0.061 16.382 12.237 1.00 0.00 A ATOM 412 C LYS A 29 -2.926 15.348 10.583 1.00 0.00 A ATOM 413 CA LYS A 29 -1.925 16.430 10.175 1.00 0.00 A ATOM 414 CB LYS A 29 -2.276 17.128 8.860 1.00 0.00 A ATOM 415 CD LYS A 29 -3.913 18.643 7.683 1.00 0.00 A ATOM 416 CE LYS A 29 -3.398 20.084 7.673 1.00 0.00 A ATOM 417 CG LYS A 29 -3.562 17.945 8.999 1.00 0.00 A ATOM 418 HN LYS A 29 -0.358 15.441 9.223 1.00 0.00 A ATOM 419 HA LYS A 29 -1.907 17.195 10.951 1.00 0.00 A ATOM 420 HB2 LYS A 29 -1.456 17.781 8.560 1.00 0.00 A ATOM 421 HB1 LYS A 29 -2.396 16.386 8.071 1.00 0.00 A ATOM 422 HD2 LYS A 29 -3.480 18.092 6.848 1.00 0.00 A ATOM 423 HD1 LYS A 29 -4.994 18.639 7.542 1.00 0.00 A ATOM 424 HE2 LYS A 29 -2.895 20.304 8.615 1.00 0.00 A ATOM 425 HE1 LYS A 29 -2.659 20.206 6.881 1.00 0.00 A ATOM 426 HG2 LYS A 29 -4.381 17.292 9.298 1.00 0.00 A ATOM 427 HG1 LYS A 29 -3.441 18.688 9.788 1.00 0.00 A ATOM 428 HZ1 LYS A 29 -4.193 21.992 7.411 1.00 0.00 A ATOM 429 HZ2 LYS A 29 -5.022 20.842 6.609 1.00 0.00 A ATOM 430 N LYS A 29 -0.594 15.851 10.104 1.00 0.00 A ATOM 431 NZ LYS A 29 -4.515 21.032 7.467 1.00 0.00 A ATOM 432 O LYS A 29 -3.777 15.577 11.443 1.00 0.00 A ATOM 433 C CYS A 30 -3.082 12.280 11.399 1.00 0.00 A ATOM 434 CA CYS A 30 -3.676 13.075 10.235 1.00 0.00 A ATOM 435 CB CYS A 30 -3.899 12.200 9.000 1.00 0.00 A ATOM 436 HN CYS A 30 -2.099 14.015 9.251 1.00 0.00 A ATOM 437 HA CYS A 30 -4.641 13.501 10.509 1.00 0.00 A ATOM 438 HB2 CYS A 30 -3.168 11.391 8.981 1.00 0.00 A ATOM 439 HB1 CYS A 30 -4.884 11.736 9.046 1.00 0.00 A ATOM 440 N CYS A 30 -2.793 14.193 9.948 1.00 0.00 A ATOM 441 O CYS A 30 -3.744 12.051 12.409 1.00 0.00 A ATOM 442 SG CYS A 30 -3.753 13.210 7.482 1.00 0.00 A ATOM 443 C HIS A 31 -0.994 11.909 13.529 1.00 0.00 A ATOM 444 CA HIS A 31 -1.092 11.104 12.220 1.00 0.00 A ATOM 445 CB HIS A 31 0.265 10.689 11.631 1.00 0.00 A ATOM 446 CD2 HIS A 31 0.343 9.661 9.212 1.00 0.00 A ATOM 447 CE1 HIS A 31 0.137 7.588 9.757 1.00 0.00 A ATOM 448 CG HIS A 31 0.246 9.601 10.582 1.00 0.00 A ATOM 449 HN HIS A 31 -1.357 12.109 10.356 1.00 0.00 A ATOM 450 HA HIS A 31 -1.671 10.177 12.431 1.00 0.00 A ATOM 451 HB2 HIS A 31 0.728 11.593 11.170 1.00 0.00 A ATOM 452 HB1 HIS A 31 0.908 10.338 12.470 1.00 0.00 A ATOM 453 HD1 HIS A 31 0.027 7.950 11.840 1.00 0.00 A ATOM 454 HD2 HIS A 31 0.457 10.583 8.622 1.00 0.00 A ATOM 455 HE1 HIS A 31 0.050 6.491 9.715 1.00 0.00 A ATOM 456 N HIS A 31 -1.824 11.874 11.221 1.00 0.00 A ATOM 457 ND1 HIS A 31 0.120 8.307 10.890 1.00 0.00 A ATOM 458 NE2 HIS A 31 0.272 8.375 8.691 1.00 0.00 A ATOM 459 O HIS A 31 -1.230 11.367 14.607 1.00 0.00 A ATOM 460 C GLU A 32 0.877 13.930 15.149 1.00 0.00 A ATOM 461 CA GLU A 32 -0.522 14.054 14.542 1.00 0.00 A ATOM 462 CB GLU A 32 -1.601 13.748 15.583 1.00 0.00 A ATOM 463 CD GLU A 32 -3.134 14.737 17.324 1.00 0.00 A ATOM 464 CG GLU A 32 -1.935 14.992 16.408 1.00 0.00 A ATOM 465 HN GLU A 32 -0.459 13.614 12.507 1.00 0.00 A ATOM 466 HA GLU A 32 -0.671 15.064 14.159 1.00 0.00 A ATOM 467 HB2 GLU A 32 -2.500 13.387 15.084 1.00 0.00 A ATOM 468 HB1 GLU A 32 -1.260 12.950 16.242 1.00 0.00 A ATOM 469 HE2 GLU A 32 -3.026 13.525 18.760 1.00 0.00 A ATOM 470 HG2 GLU A 32 -1.070 15.278 17.007 1.00 0.00 A ATOM 471 HG1 GLU A 32 -2.152 15.828 15.743 1.00 0.00 A ATOM 472 N GLU A 32 -0.650 13.181 13.388 1.00 0.00 A ATOM 473 O GLU A 32 1.046 14.066 16.360 1.00 0.00 A ATOM 474 OE1 GLU A 32 -4.285 14.782 16.865 1.00 0.00 A ATOM 475 OE2 GLU A 32 -2.837 14.484 18.553 1.00 0.00 A ATOM 476 C LYS A 33 3.435 12.115 15.263 1.00 0.00 A ATOM 477 CA LYS A 33 3.222 13.528 14.717 1.00 0.00 A ATOM 478 CB LYS A 33 3.588 14.633 15.710 1.00 0.00 A ATOM 479 CD LYS A 33 5.582 15.806 16.714 1.00 0.00 A ATOM 480 CE LYS A 33 7.089 15.566 16.817 1.00 0.00 A ATOM 481 CG LYS A 33 5.006 15.150 15.458 1.00 0.00 A ATOM 482 HN LYS A 33 1.698 13.563 13.298 1.00 0.00 A ATOM 483 HA LYS A 33 3.857 13.660 13.841 1.00 0.00 A ATOM 484 HB2 LYS A 33 2.877 15.455 15.625 1.00 0.00 A ATOM 485 HB1 LYS A 33 3.512 14.251 16.729 1.00 0.00 A ATOM 486 HD2 LYS A 33 5.381 16.878 16.693 1.00 0.00 A ATOM 487 HD1 LYS A 33 5.085 15.406 17.598 1.00 0.00 A ATOM 488 HE2 LYS A 33 7.285 14.721 17.476 1.00 0.00 A ATOM 489 HE1 LYS A 33 7.490 15.305 15.837 1.00 0.00 A ATOM 490 HG2 LYS A 33 5.648 14.325 15.148 1.00 0.00 A ATOM 491 HG1 LYS A 33 4.995 15.869 14.640 1.00 0.00 A ATOM 492 HZ1 LYS A 33 7.209 17.608 17.214 1.00 0.00 A ATOM 493 HZ2 LYS A 33 7.983 16.698 18.321 1.00 0.00 A ATOM 494 N LYS A 33 1.844 13.673 14.281 1.00 0.00 A ATOM 495 NZ LYS A 33 7.773 16.774 17.332 1.00 0.00 A ATOM 496 O LYS A 33 3.379 11.898 16.472 1.00 0.00 A ATOM 497 C GLY A 34 3.142 8.856 13.783 1.00 0.00 A ATOM 498 CA GLY A 34 3.895 9.804 14.719 1.00 0.00 A ATOM 499 HN GLY A 34 3.717 11.375 13.363 1.00 0.00 A ATOM 500 HA2 GLY A 34 4.961 9.581 14.688 1.00 0.00 A ATOM 501 HA1 GLY A 34 3.566 9.644 15.746 1.00 0.00 A ATOM 502 N GLY A 34 3.674 11.190 14.345 1.00 0.00 A ATOM 503 O GLY A 34 1.918 8.880 13.677 1.00 0.00 A ATOM 504 C PRO A 35 2.756 5.885 12.917 1.00 0.00 A ATOM 505 CA PRO A 35 3.414 7.029 12.158 1.00 0.00 A ATOM 506 CB PRO A 35 4.650 6.544 11.403 1.00 0.00 A ATOM 507 CD PRO A 35 5.356 7.956 13.197 1.00 0.00 A ATOM 508 CG PRO A 35 5.758 6.698 12.430 1.00 0.00 A ATOM 509 HA PRO A 35 2.698 7.475 11.468 1.00 0.00 A ATOM 510 HB2 PRO A 35 4.576 5.495 11.117 1.00 0.00 A ATOM 511 HB1 PRO A 35 4.804 7.174 10.526 1.00 0.00 A ATOM 512 HD2 PRO A 35 5.684 7.898 14.235 1.00 0.00 A ATOM 513 HD1 PRO A 35 5.781 8.835 12.713 1.00 0.00 A ATOM 514 HG2 PRO A 35 5.885 5.874 13.132 1.00 0.00 A ATOM 515 HG1 PRO A 35 6.661 6.844 11.838 1.00 0.00 A ATOM 516 N PRO A 35 3.914 8.010 13.097 1.00 0.00 A ATOM 517 O PRO A 35 2.400 6.071 14.080 1.00 0.00 A ATOM 518 C GLY A 36 0.465 3.656 12.781 1.00 0.00 A ATOM 519 CA GLY A 36 1.990 3.591 12.893 1.00 0.00 A ATOM 520 HN GLY A 36 2.900 4.601 11.315 1.00 0.00 A ATOM 521 HA2 GLY A 36 2.354 2.677 12.425 1.00 0.00 A ATOM 522 HA1 GLY A 36 2.279 3.550 13.943 1.00 0.00 A ATOM 523 N GLY A 36 2.608 4.744 12.260 1.00 0.00 A ATOM 524 O GLY A 36 -0.075 4.536 12.113 1.00 0.00 A ATOM 525 C LYS A 37 -2.204 3.914 14.078 1.00 0.00 A ATOM 526 CA LYS A 37 -1.637 2.650 13.428 1.00 0.00 A ATOM 527 CB LYS A 37 -2.126 1.353 14.076 1.00 0.00 A ATOM 528 CD LYS A 37 -3.184 0.622 11.907 1.00 0.00 A ATOM 529 CE LYS A 37 -3.921 -0.603 11.362 1.00 0.00 A ATOM 530 CG LYS A 37 -2.235 0.231 13.042 1.00 0.00 A ATOM 531 HN LYS A 37 0.262 1.999 13.986 1.00 0.00 A ATOM 532 HA LYS A 37 -1.951 2.628 12.385 1.00 0.00 A ATOM 533 HB2 LYS A 37 -1.439 1.057 14.869 1.00 0.00 A ATOM 534 HB1 LYS A 37 -3.097 1.519 14.543 1.00 0.00 A ATOM 535 HD2 LYS A 37 -3.906 1.355 12.268 1.00 0.00 A ATOM 536 HD1 LYS A 37 -2.620 1.098 11.105 1.00 0.00 A ATOM 537 HE2 LYS A 37 -3.387 -1.511 11.643 1.00 0.00 A ATOM 538 HE1 LYS A 37 -4.913 -0.666 11.809 1.00 0.00 A ATOM 539 HG2 LYS A 37 -1.249 0.009 12.636 1.00 0.00 A ATOM 540 HG1 LYS A 37 -2.594 -0.678 13.524 1.00 0.00 A ATOM 541 HZ1 LYS A 37 -3.131 -0.477 9.438 1.00 0.00 A ATOM 542 HZ2 LYS A 37 -4.516 -1.331 9.502 1.00 0.00 A ATOM 543 N LYS A 37 -0.185 2.712 13.445 1.00 0.00 A ATOM 544 NZ LYS A 37 -4.038 -0.525 9.889 1.00 0.00 A ATOM 545 O LYS A 37 -1.816 4.273 15.188 1.00 0.00 A ATOM 546 C ILE A 38 -4.789 5.409 14.903 1.00 0.00 A ATOM 547 CA ILE A 38 -3.739 5.770 13.851 1.00 0.00 A ATOM 548 CB ILE A 38 -4.292 6.597 12.688 1.00 0.00 A ATOM 549 CD1 ILE A 38 -3.546 7.588 10.492 1.00 0.00 A ATOM 550 CG1 ILE A 38 -3.168 7.328 11.952 1.00 0.00 A ATOM 551 CG2 ILE A 38 -5.382 7.557 13.168 1.00 0.00 A ATOM 552 HN ILE A 38 -3.425 4.255 12.456 1.00 0.00 A ATOM 553 HA ILE A 38 -2.961 6.366 14.329 1.00 0.00 A ATOM 554 HB ILE A 38 -4.754 5.915 11.974 1.00 0.00 A ATOM 555 HD11 ILE A 38 -2.831 8.281 10.049 1.00 0.00 A ATOM 556 HG12 ILE A 38 -2.957 8.274 12.450 1.00 0.00 A ATOM 557 HG23 ILE A 38 -5.208 7.810 14.214 1.00 0.00 A ATOM 558 N ILE A 38 -3.114 4.554 13.358 1.00 0.00 A ATOM 559 O ILE A 38 -5.939 5.129 14.567 1.00 0.00 A ATOM 560 C GLU A 39 -6.251 4.032 16.834 1.00 0.00 A ATOM 561 CA GLU A 39 -5.245 5.104 17.258 1.00 0.00 A ATOM 562 CB GLU A 39 -5.961 6.356 17.769 1.00 0.00 A ATOM 563 CD GLU A 39 -5.416 7.137 20.104 1.00 0.00 A ATOM 564 CG GLU A 39 -6.303 6.225 19.255 1.00 0.00 A ATOM 565 HN GLU A 39 -3.420 5.655 16.420 1.00 0.00 A ATOM 566 HA GLU A 39 -4.600 4.715 18.046 1.00 0.00 A ATOM 567 HB2 GLU A 39 -5.329 7.230 17.614 1.00 0.00 A ATOM 568 HB1 GLU A 39 -6.874 6.517 17.195 1.00 0.00 A ATOM 569 HE2 GLU A 39 -6.814 7.751 21.205 1.00 0.00 A ATOM 570 HG2 GLU A 39 -7.351 6.479 19.414 1.00 0.00 A ATOM 571 HG1 GLU A 39 -6.175 5.189 19.571 1.00 0.00 A ATOM 572 N GLU A 39 -4.356 5.426 16.155 1.00 0.00 A ATOM 573 O GLU A 39 -5.904 3.104 16.105 1.00 0.00 A ATOM 574 OE1 GLU A 39 -4.198 6.916 20.187 1.00 0.00 A ATOM 575 OE2 GLU A 39 -6.033 8.105 20.691 1.00 0.00 A ATOM 576 C GLY A 40 -9.415 3.781 15.854 1.00 0.00 A ATOM 577 CA GLY A 40 -8.535 3.252 16.989 1.00 0.00 A ATOM 578 HN GLY A 40 -7.751 4.952 17.903 1.00 0.00 A ATOM 579 HA2 GLY A 40 -8.100 2.295 16.701 1.00 0.00 A ATOM 580 HA1 GLY A 40 -9.146 3.071 17.873 1.00 0.00 A ATOM 581 N GLY A 40 -7.477 4.195 17.310 1.00 0.00 A ATOM 582 O GLY A 40 -10.636 3.840 15.987 1.00 0.00 A ATOM 583 C PHE A 41 -10.807 3.960 13.416 1.00 0.00 A ATOM 584 CA PHE A 41 -9.467 4.674 13.607 1.00 0.00 A ATOM 585 CB PHE A 41 -8.583 4.410 12.387 1.00 0.00 A ATOM 586 CD1 PHE A 41 -9.039 6.094 10.590 1.00 0.00 A ATOM 587 CD2 PHE A 41 -9.955 3.938 10.345 1.00 0.00 A ATOM 588 CE1 PHE A 41 -9.626 6.483 9.357 1.00 0.00 A ATOM 589 CE2 PHE A 41 -10.542 4.327 9.113 1.00 0.00 A ATOM 590 CG PHE A 41 -9.216 4.830 11.058 1.00 0.00 A ATOM 591 CZ PHE A 41 -10.366 5.592 8.644 1.00 0.00 A ATOM 592 HN PHE A 41 -7.766 4.101 14.665 1.00 0.00 A ATOM 593 HA PHE A 41 -9.644 5.734 13.788 1.00 0.00 A ATOM 594 HB2 PHE A 41 -7.640 4.942 12.512 1.00 0.00 A ATOM 595 HB1 PHE A 41 -8.347 3.347 12.345 1.00 0.00 A ATOM 596 HD1 PHE A 41 -8.446 6.809 11.161 1.00 0.00 A ATOM 597 HD2 PHE A 41 -10.097 2.924 10.721 1.00 0.00 A ATOM 598 HE1 PHE A 41 -9.485 7.497 8.982 1.00 0.00 A ATOM 599 HE2 PHE A 41 -11.135 3.612 8.541 1.00 0.00 A ATOM 600 HZ PHE A 41 -10.816 5.890 7.698 1.00 0.00 A ATOM 601 N PHE A 41 -8.759 4.152 14.764 1.00 0.00 A ATOM 602 O PHE A 41 -10.850 2.839 12.912 1.00 0.00 A ATOM 603 C GLY A 42 -13.874 4.543 12.411 1.00 0.00 A ATOM 604 CA GLY A 42 -13.204 4.085 13.708 1.00 0.00 A ATOM 605 HN GLY A 42 -11.822 5.552 14.236 1.00 0.00 A ATOM 606 HA2 GLY A 42 -13.153 2.997 13.731 1.00 0.00 A ATOM 607 HA1 GLY A 42 -13.807 4.394 14.562 1.00 0.00 A ATOM 608 N GLY A 42 -11.867 4.640 13.828 1.00 0.00 A ATOM 609 O GLY A 42 -13.360 5.421 11.719 1.00 0.00 A ATOM 610 C LYS A 43 -16.261 5.703 11.021 1.00 0.00 A ATOM 611 CA LYS A 43 -15.756 4.262 10.919 1.00 0.00 A ATOM 612 CB LYS A 43 -16.866 3.237 10.674 1.00 0.00 A ATOM 613 CD LYS A 43 -15.190 1.357 10.796 1.00 0.00 A ATOM 614 CE LYS A 43 -13.826 1.903 10.366 1.00 0.00 A ATOM 615 CG LYS A 43 -16.317 1.990 9.978 1.00 0.00 A ATOM 616 HN LYS A 43 -15.422 3.216 12.688 1.00 0.00 A ATOM 617 HA LYS A 43 -15.066 4.197 10.078 1.00 0.00 A ATOM 618 HB2 LYS A 43 -17.323 2.957 11.623 1.00 0.00 A ATOM 619 HB1 LYS A 43 -17.650 3.684 10.063 1.00 0.00 A ATOM 620 HD2 LYS A 43 -15.348 1.558 11.856 1.00 0.00 A ATOM 621 HD1 LYS A 43 -15.208 0.275 10.671 1.00 0.00 A ATOM 622 HE2 LYS A 43 -13.930 2.466 9.439 1.00 0.00 A ATOM 623 HE1 LYS A 43 -13.452 2.596 11.120 1.00 0.00 A ATOM 624 HG2 LYS A 43 -17.119 1.266 9.836 1.00 0.00 A ATOM 625 HG1 LYS A 43 -15.947 2.256 8.988 1.00 0.00 A ATOM 626 HZ1 LYS A 43 -12.856 0.456 9.223 1.00 0.00 A ATOM 627 HZ2 LYS A 43 -11.912 1.080 10.395 1.00 0.00 A ATOM 628 N LYS A 43 -15.011 3.928 12.120 1.00 0.00 A ATOM 629 NZ LYS A 43 -12.861 0.797 10.178 1.00 0.00 A ATOM 630 O LYS A 43 -16.399 6.389 10.009 1.00 0.00 A ATOM 631 C GLU A 44 -15.912 8.489 12.205 1.00 0.00 A ATOM 632 CA GLU A 44 -17.010 7.465 12.498 1.00 0.00 A ATOM 633 CB GLU A 44 -17.524 7.608 13.932 1.00 0.00 A ATOM 634 CD GLU A 44 -15.458 6.752 15.098 1.00 0.00 A ATOM 635 CG GLU A 44 -16.384 7.953 14.892 1.00 0.00 A ATOM 636 HN GLU A 44 -16.409 5.554 13.068 1.00 0.00 A ATOM 637 HA GLU A 44 -17.840 7.605 11.806 1.00 0.00 A ATOM 638 HB2 GLU A 44 -18.287 8.385 13.973 1.00 0.00 A ATOM 639 HB1 GLU A 44 -18.000 6.678 14.246 1.00 0.00 A ATOM 640 HE2 GLU A 44 -15.445 5.093 15.988 1.00 0.00 A ATOM 641 HG2 GLU A 44 -15.813 8.793 14.496 1.00 0.00 A ATOM 642 HG1 GLU A 44 -16.794 8.270 15.851 1.00 0.00 A ATOM 643 N GLU A 44 -16.524 6.119 12.251 1.00 0.00 A ATOM 644 O GLU A 44 -16.180 9.548 11.641 1.00 0.00 A ATOM 645 OE1 GLU A 44 -14.234 6.880 14.946 1.00 0.00 A ATOM 646 OE2 GLU A 44 -16.053 5.656 15.429 1.00 0.00 A ATOM 647 C MET A 45 -13.342 9.279 10.898 1.00 0.00 A ATOM 648 CA MET A 45 -13.557 9.011 12.389 1.00 0.00 A ATOM 649 CB MET A 45 -12.302 8.366 12.979 1.00 0.00 A ATOM 650 CE MET A 45 -13.020 10.470 15.798 1.00 0.00 A ATOM 651 CG MET A 45 -11.502 9.376 13.804 1.00 0.00 A ATOM 652 HN MET A 45 -14.488 7.273 13.061 1.00 0.00 A ATOM 653 HA MET A 45 -13.803 9.942 12.901 1.00 0.00 A ATOM 654 HB2 MET A 45 -12.583 7.521 13.606 1.00 0.00 A ATOM 655 HB1 MET A 45 -11.679 7.973 12.175 1.00 0.00 A ATOM 656 HE1 MET A 45 -14.030 10.060 15.807 1.00 0.00 A ATOM 657 HE2 MET A 45 -12.818 10.958 16.752 1.00 0.00 A ATOM 658 HE3 MET A 45 -12.931 11.199 14.992 1.00 0.00 A ATOM 659 HG2 MET A 45 -10.436 9.250 13.615 1.00 0.00 A ATOM 660 HG1 MET A 45 -11.760 10.391 13.501 1.00 0.00 A ATOM 661 N MET A 45 -14.698 8.136 12.602 1.00 0.00 A ATOM 662 O MET A 45 -12.986 10.390 10.508 1.00 0.00 A ATOM 663 SD MET A 45 -11.844 9.153 15.541 1.00 0.00 A ATOM 664 C ALA A 46 -14.181 9.567 8.158 1.00 0.00 A ATOM 665 CA ALA A 46 -13.403 8.351 8.666 1.00 0.00 A ATOM 666 CB ALA A 46 -13.856 7.050 8.000 1.00 0.00 A ATOM 667 HN ALA A 46 -13.857 7.342 10.430 1.00 0.00 A ATOM 668 HA ALA A 46 -12.342 8.498 8.463 1.00 0.00 A ATOM 669 HB1 ALA A 46 -13.475 7.012 6.979 1.00 0.00 A ATOM 670 HB2 ALA A 46 -13.471 6.200 8.563 1.00 0.00 A ATOM 671 HB3 ALA A 46 -14.945 7.011 7.982 1.00 0.00 A ATOM 672 N ALA A 46 -13.568 8.242 10.105 1.00 0.00 A ATOM 673 O ALA A 46 -13.597 10.517 7.641 1.00 0.00 A ATOM 674 C HIS A 47 -16.173 11.819 8.767 1.00 0.00 A ATOM 675 CA HIS A 47 -16.407 10.565 7.905 1.00 0.00 A ATOM 676 CB HIS A 47 -17.848 10.034 7.940 1.00 0.00 A ATOM 677 CD2 HIS A 47 -17.655 8.219 6.047 1.00 0.00 A ATOM 678 CE1 HIS A 47 -18.914 6.716 6.937 1.00 0.00 A ATOM 679 CG HIS A 47 -18.103 8.714 7.248 1.00 0.00 A ATOM 680 HN HIS A 47 -15.894 8.679 8.762 1.00 0.00 A ATOM 681 HA HIS A 47 -16.164 10.825 6.850 1.00 0.00 A ATOM 682 HB2 HIS A 47 -18.143 9.915 9.009 1.00 0.00 A ATOM 683 HB1 HIS A 47 -18.504 10.797 7.463 1.00 0.00 A ATOM 684 HD1 HIS A 47 -19.357 7.845 8.672 1.00 0.00 A ATOM 685 HD2 HIS A 47 -16.988 8.749 5.349 1.00 0.00 A ATOM 686 HE1 HIS A 47 -19.480 5.790 7.121 1.00 0.00 A ATOM 687 N HIS A 47 -15.502 9.501 8.325 1.00 0.00 A ATOM 688 ND1 HIS A 47 -18.880 7.764 7.776 1.00 0.00 A ATOM 689 NE2 HIS A 47 -18.174 6.945 5.853 1.00 0.00 A ATOM 690 O HIS A 47 -16.690 12.890 8.454 1.00 0.00 A ATOM 691 C GLY A 48 -14.052 13.678 10.113 1.00 0.00 A ATOM 692 CA GLY A 48 -15.095 12.742 10.726 1.00 0.00 A ATOM 693 HN GLY A 48 -14.982 10.766 10.075 1.00 0.00 A ATOM 694 HA2 GLY A 48 -16.006 13.300 10.943 1.00 0.00 A ATOM 695 HA1 GLY A 48 -14.727 12.351 11.674 1.00 0.00 A ATOM 696 N GLY A 48 -15.399 11.641 9.827 1.00 0.00 A ATOM 697 O GLY A 48 -14.175 14.080 8.957 1.00 0.00 A ATOM 698 C LYS A 49 -10.714 14.058 10.226 1.00 0.00 A ATOM 699 CA LYS A 49 -11.982 14.879 10.467 1.00 0.00 A ATOM 700 CB LYS A 49 -11.790 16.033 11.453 1.00 0.00 A ATOM 701 CD LYS A 49 -13.024 18.038 12.358 1.00 0.00 A ATOM 702 CE LYS A 49 -12.946 19.534 12.050 1.00 0.00 A ATOM 703 CG LYS A 49 -12.714 17.205 11.113 1.00 0.00 A ATOM 704 HN LYS A 49 -12.954 13.667 11.854 1.00 0.00 A ATOM 705 HA LYS A 49 -12.297 15.315 9.518 1.00 0.00 A ATOM 706 HB2 LYS A 49 -11.993 15.688 12.467 1.00 0.00 A ATOM 707 HB1 LYS A 49 -10.752 16.365 11.432 1.00 0.00 A ATOM 708 HD2 LYS A 49 -14.020 17.790 12.726 1.00 0.00 A ATOM 709 HD1 LYS A 49 -12.320 17.789 13.151 1.00 0.00 A ATOM 710 HE2 LYS A 49 -12.845 20.098 12.977 1.00 0.00 A ATOM 711 HE1 LYS A 49 -12.058 19.743 11.453 1.00 0.00 A ATOM 712 HG2 LYS A 49 -12.245 17.834 10.357 1.00 0.00 A ATOM 713 HG1 LYS A 49 -13.642 16.828 10.682 1.00 0.00 A ATOM 714 HZ1 LYS A 49 -14.434 20.917 11.585 1.00 0.00 A ATOM 715 HZ2 LYS A 49 -14.014 19.984 10.318 1.00 0.00 A ATOM 716 N LYS A 49 -13.047 13.998 10.915 1.00 0.00 A ATOM 717 NZ LYS A 49 -14.155 19.978 11.322 1.00 0.00 A ATOM 718 O LYS A 49 -9.635 14.426 10.688 1.00 0.00 A ATOM 719 C GLY A 50 -9.998 11.345 7.877 1.00 0.00 A ATOM 720 CA GLY A 50 -9.768 12.085 9.197 1.00 0.00 A ATOM 721 HN GLY A 50 -11.767 12.668 9.132 1.00 0.00 A ATOM 722 HA2 GLY A 50 -8.850 12.668 9.135 1.00 0.00 A ATOM 723 HA1 GLY A 50 -9.634 11.364 10.003 1.00 0.00 A ATOM 724 N GLY A 50 -10.886 12.961 9.504 1.00 0.00 A ATOM 725 O GLY A 50 -9.582 10.198 7.724 1.00 0.00 A ATOM 726 C CYS A 51 -11.764 12.470 4.852 1.00 0.00 A ATOM 727 CA CYS A 51 -10.948 11.456 5.656 1.00 0.00 A ATOM 728 CB CYS A 51 -11.671 10.113 5.781 1.00 0.00 A ATOM 729 HN CYS A 51 -10.993 12.966 7.090 1.00 0.00 A ATOM 730 HA CYS A 51 -9.988 11.265 5.177 1.00 0.00 A ATOM 731 HB2 CYS A 51 -11.489 9.710 6.777 1.00 0.00 A ATOM 732 HB1 CYS A 51 -12.744 10.284 5.697 1.00 0.00 A ATOM 733 N CYS A 51 -10.659 12.033 6.957 1.00 0.00 A ATOM 734 O CYS A 51 -11.258 13.066 3.902 1.00 0.00 A ATOM 735 SG CYS A 51 -11.179 8.859 4.542 1.00 0.00 A ATOM 736 C LYS A 52 -13.745 14.955 5.214 1.00 0.00 A ATOM 737 CA LYS A 52 -13.904 13.566 4.591 1.00 0.00 A ATOM 738 CB LYS A 52 -15.342 13.043 4.613 1.00 0.00 A ATOM 739 CD LYS A 52 -17.596 13.270 3.504 1.00 0.00 A ATOM 740 CE LYS A 52 -18.684 13.660 4.506 1.00 0.00 A ATOM 741 CG LYS A 52 -16.274 13.969 3.829 1.00 0.00 A ATOM 742 HN LYS A 52 -13.417 12.146 6.035 1.00 0.00 A ATOM 743 HA LYS A 52 -13.596 13.619 3.546 1.00 0.00 A ATOM 744 HB2 LYS A 52 -15.375 12.041 4.185 1.00 0.00 A ATOM 745 HB1 LYS A 52 -15.687 12.961 5.643 1.00 0.00 A ATOM 746 HD2 LYS A 52 -17.913 13.535 2.496 1.00 0.00 A ATOM 747 HD1 LYS A 52 -17.453 12.189 3.520 1.00 0.00 A ATOM 748 HE2 LYS A 52 -19.122 12.764 4.945 1.00 0.00 A ATOM 749 HE1 LYS A 52 -18.245 14.233 5.324 1.00 0.00 A ATOM 750 HG2 LYS A 52 -16.469 14.871 4.410 1.00 0.00 A ATOM 751 HG1 LYS A 52 -15.788 14.284 2.905 1.00 0.00 A ATOM 752 HZ1 LYS A 52 -19.747 14.317 2.839 1.00 0.00 A ATOM 753 HZ2 LYS A 52 -20.663 14.225 4.182 1.00 0.00 A ATOM 754 N LYS A 52 -13.014 12.635 5.261 1.00 0.00 A ATOM 755 NZ LYS A 52 -19.737 14.460 3.843 1.00 0.00 A ATOM 756 O LYS A 52 -13.467 15.926 4.511 1.00 0.00 A ATOM 757 C GLY A 53 -12.728 17.147 6.634 1.00 0.00 A ATOM 758 CA GLY A 53 -13.810 16.258 7.250 1.00 0.00 A ATOM 759 HN GLY A 53 -14.156 14.211 7.088 1.00 0.00 A ATOM 760 HA2 GLY A 53 -14.766 16.782 7.238 1.00 0.00 A ATOM 761 HA1 GLY A 53 -13.570 16.057 8.294 1.00 0.00 A ATOM 762 N GLY A 53 -13.930 15.005 6.525 1.00 0.00 A ATOM 763 O GLY A 53 -12.927 18.350 6.467 1.00 0.00 A ATOM 764 C CYS A 54 -11.005 17.994 4.492 1.00 0.00 A ATOM 765 CA CYS A 54 -10.491 17.240 5.720 1.00 0.00 A ATOM 766 CB CYS A 54 -9.334 16.302 5.370 1.00 0.00 A ATOM 767 HN CYS A 54 -11.451 15.543 6.452 1.00 0.00 A ATOM 768 HA CYS A 54 -10.128 17.935 6.477 1.00 0.00 A ATOM 769 HB2 CYS A 54 -9.547 15.297 5.734 1.00 0.00 A ATOM 770 HB1 CYS A 54 -9.226 16.233 4.287 1.00 0.00 A ATOM 771 N CYS A 54 -11.605 16.521 6.313 1.00 0.00 A ATOM 772 O CYS A 54 -11.167 19.212 4.522 1.00 0.00 A ATOM 773 SG CYS A 54 -7.780 16.919 6.115 1.00 0.00 A ATOM 774 C HIS A 55 -12.813 18.849 2.441 1.00 0.00 A ATOM 775 CA HIS A 55 -11.747 17.773 2.164 1.00 0.00 A ATOM 776 CB HIS A 55 -12.233 16.613 1.283 1.00 0.00 A ATOM 777 CD2 HIS A 55 -10.043 15.238 0.810 1.00 0.00 A ATOM 778 CE1 HIS A 55 -10.763 13.302 1.418 1.00 0.00 A ATOM 779 CG HIS A 55 -11.347 15.391 1.218 1.00 0.00 A ATOM 780 HN HIS A 55 -11.088 16.238 3.492 1.00 0.00 A ATOM 781 HA HIS A 55 -10.894 18.264 1.643 1.00 0.00 A ATOM 782 HB2 HIS A 55 -13.228 16.287 1.668 1.00 0.00 A ATOM 783 HB1 HIS A 55 -12.352 16.999 0.245 1.00 0.00 A ATOM 784 HD1 HIS A 55 -12.700 13.975 1.939 1.00 0.00 A ATOM 785 HD2 HIS A 55 -9.393 16.045 0.440 1.00 0.00 A ATOM 786 HE1 HIS A 55 -10.830 12.226 1.645 1.00 0.00 A ATOM 787 N HIS A 55 -11.251 17.233 3.425 1.00 0.00 A ATOM 788 ND1 HIS A 55 -11.766 14.177 1.588 1.00 0.00 A ATOM 789 NE2 HIS A 55 -9.675 13.904 0.940 1.00 0.00 A ATOM 790 O HIS A 55 -12.767 19.930 1.857 1.00 0.00 A ATOM 791 C GLU A 56 -14.225 20.814 4.008 1.00 0.00 A ATOM 792 CA GLU A 56 -14.804 19.436 3.682 1.00 0.00 A ATOM 793 CB GLU A 56 -15.629 18.897 4.853 1.00 0.00 A ATOM 794 CD GLU A 56 -17.178 19.497 6.750 1.00 0.00 A ATOM 795 CG GLU A 56 -16.433 20.015 5.518 1.00 0.00 A ATOM 796 HN GLU A 56 -13.770 17.631 3.798 1.00 0.00 A ATOM 797 HA GLU A 56 -15.438 19.500 2.799 1.00 0.00 A ATOM 798 HB2 GLU A 56 -16.305 18.119 4.498 1.00 0.00 A ATOM 799 HB1 GLU A 56 -14.968 18.434 5.586 1.00 0.00 A ATOM 800 HE2 GLU A 56 -19.043 19.382 6.513 1.00 0.00 A ATOM 801 HG2 GLU A 56 -15.765 20.826 5.807 1.00 0.00 A ATOM 802 HG1 GLU A 56 -17.146 20.429 4.805 1.00 0.00 A ATOM 803 N GLU A 56 -13.739 18.513 3.327 1.00 0.00 A ATOM 804 O GLU A 56 -14.855 21.835 3.738 1.00 0.00 A ATOM 805 OE1 GLU A 56 -16.639 18.667 7.497 1.00 0.00 A ATOM 806 OE2 GLU A 56 -18.359 19.988 6.919 1.00 0.00 A ATOM 807 C GLU A 57 -11.269 22.366 3.933 1.00 0.00 A ATOM 808 CA GLU A 57 -12.362 22.035 4.950 1.00 0.00 A ATOM 809 CB GLU A 57 -11.786 21.949 6.365 1.00 0.00 A ATOM 810 CD GLU A 57 -10.754 23.618 7.949 1.00 0.00 A ATOM 811 CG GLU A 57 -11.991 23.263 7.121 1.00 0.00 A ATOM 812 HN GLU A 57 -12.527 19.964 4.801 1.00 0.00 A ATOM 813 HA GLU A 57 -13.136 22.802 4.925 1.00 0.00 A ATOM 814 HB2 GLU A 57 -12.266 21.134 6.908 1.00 0.00 A ATOM 815 HB1 GLU A 57 -10.723 21.715 6.315 1.00 0.00 A ATOM 816 HE2 GLU A 57 -8.964 23.314 7.448 1.00 0.00 A ATOM 817 HG2 GLU A 57 -12.201 24.065 6.413 1.00 0.00 A ATOM 818 HG1 GLU A 57 -12.859 23.179 7.775 1.00 0.00 A ATOM 819 N GLU A 57 -13.033 20.799 4.585 1.00 0.00 A ATOM 820 O GLU A 57 -11.140 23.513 3.506 1.00 0.00 A ATOM 821 OE1 GLU A 57 -10.803 23.572 9.187 1.00 0.00 A ATOM 822 OE2 GLU A 57 -9.714 23.949 7.261 1.00 0.00 A ATOM 823 C MET A 58 -9.950 22.103 1.303 1.00 0.00 A ATOM 824 CA MET A 58 -9.430 21.510 2.614 1.00 0.00 A ATOM 825 CB MET A 58 -8.776 20.155 2.338 1.00 0.00 A ATOM 826 CE MET A 58 -4.927 20.677 3.652 1.00 0.00 A ATOM 827 CG MET A 58 -7.253 20.285 2.268 1.00 0.00 A ATOM 828 HN MET A 58 -10.620 20.413 3.926 1.00 0.00 A ATOM 829 HA MET A 58 -8.729 22.202 3.081 1.00 0.00 A ATOM 830 HB2 MET A 58 -9.049 19.449 3.123 1.00 0.00 A ATOM 831 HB1 MET A 58 -9.154 19.750 1.400 1.00 0.00 A ATOM 832 HE1 MET A 58 -4.914 21.656 4.130 1.00 0.00 A ATOM 833 HE2 MET A 58 -4.169 20.040 4.108 1.00 0.00 A ATOM 834 HE3 MET A 58 -4.716 20.789 2.589 1.00 0.00 A ATOM 835 HG2 MET A 58 -6.855 19.598 1.521 1.00 0.00 A ATOM 836 HG1 MET A 58 -6.980 21.292 1.952 1.00 0.00 A ATOM 837 N MET A 58 -10.509 21.342 3.574 1.00 0.00 A ATOM 838 O MET A 58 -9.177 22.637 0.509 1.00 0.00 A ATOM 839 SD MET A 58 -6.536 19.933 3.864 1.00 0.00 A ATOM 840 C LYS A 59 -11.344 21.763 -1.304 1.00 0.00 A ATOM 841 CA LYS A 59 -11.890 22.507 -0.084 1.00 0.00 A ATOM 842 CB LYS A 59 -11.723 24.026 -0.166 1.00 0.00 A ATOM 843 CD LYS A 59 -12.823 26.261 0.231 1.00 0.00 A ATOM 844 CE LYS A 59 -11.873 26.827 1.289 1.00 0.00 A ATOM 845 CG LYS A 59 -12.961 24.744 0.375 1.00 0.00 A ATOM 846 HN LYS A 59 -11.879 21.554 1.768 1.00 0.00 A ATOM 847 HA LYS A 59 -12.958 22.305 -0.004 1.00 0.00 A ATOM 848 HB2 LYS A 59 -10.844 24.330 0.404 1.00 0.00 A ATOM 849 HB1 LYS A 59 -11.549 24.322 -1.200 1.00 0.00 A ATOM 850 HD2 LYS A 59 -12.450 26.503 -0.764 1.00 0.00 A ATOM 851 HD1 LYS A 59 -13.802 26.730 0.328 1.00 0.00 A ATOM 852 HE2 LYS A 59 -11.529 26.026 1.943 1.00 0.00 A ATOM 853 HE1 LYS A 59 -10.990 27.246 0.806 1.00 0.00 A ATOM 854 HG2 LYS A 59 -13.847 24.403 -0.162 1.00 0.00 A ATOM 855 HG1 LYS A 59 -13.106 24.486 1.424 1.00 0.00 A ATOM 856 HZ1 LYS A 59 -11.970 28.205 2.849 1.00 0.00 A ATOM 857 HZ2 LYS A 59 -12.794 28.681 1.528 1.00 0.00 A ATOM 858 N LYS A 59 -11.257 21.990 1.117 1.00 0.00 A ATOM 859 NZ LYS A 59 -12.552 27.872 2.088 1.00 0.00 A ATOM 860 O LYS A 59 -11.555 22.186 -2.440 1.00 0.00 A ATOM 861 C LYS A 60 -10.336 18.379 -1.797 1.00 0.00 A ATOM 862 CA LYS A 60 -10.076 19.859 -2.089 1.00 0.00 A ATOM 863 CB LYS A 60 -8.596 20.198 -2.276 1.00 0.00 A ATOM 864 CD LYS A 60 -6.636 21.176 -1.026 1.00 0.00 A ATOM 865 CE LYS A 60 -5.479 20.421 -1.685 1.00 0.00 A ATOM 866 CG LYS A 60 -7.881 20.293 -0.926 1.00 0.00 A ATOM 867 HN LYS A 60 -10.486 20.329 -0.102 1.00 0.00 A ATOM 868 HA LYS A 60 -10.586 20.123 -3.016 1.00 0.00 A ATOM 869 HB2 LYS A 60 -8.119 19.435 -2.891 1.00 0.00 A ATOM 870 HB1 LYS A 60 -8.500 21.143 -2.809 1.00 0.00 A ATOM 871 HD2 LYS A 60 -6.866 22.071 -1.604 1.00 0.00 A ATOM 872 HD1 LYS A 60 -6.339 21.507 -0.031 1.00 0.00 A ATOM 873 HE2 LYS A 60 -4.736 20.155 -0.933 1.00 0.00 A ATOM 874 HE1 LYS A 60 -5.845 19.488 -2.115 1.00 0.00 A ATOM 875 HG2 LYS A 60 -8.561 20.700 -0.178 1.00 0.00 A ATOM 876 HG1 LYS A 60 -7.598 19.295 -0.590 1.00 0.00 A ATOM 877 HZ1 LYS A 60 -4.044 20.796 -3.148 1.00 0.00 A ATOM 878 HZ2 LYS A 60 -5.495 21.444 -3.500 1.00 0.00 A ATOM 879 N LYS A 60 -10.653 20.666 -1.028 1.00 0.00 A ATOM 880 NZ LYS A 60 -4.854 21.249 -2.740 1.00 0.00 A ATOM 881 O LYS A 60 -10.094 17.910 -0.687 1.00 0.00 A ATOM 882 C GLY A 61 -12.614 15.999 -2.883 1.00 0.00 A ATOM 883 CA GLY A 61 -11.122 16.270 -2.681 1.00 0.00 A ATOM 884 HN GLY A 61 -11.021 18.075 -3.715 1.00 0.00 A ATOM 885 HA2 GLY A 61 -10.544 15.703 -3.411 1.00 0.00 A ATOM 886 HA1 GLY A 61 -10.816 15.922 -1.694 1.00 0.00 A ATOM 887 N GLY A 61 -10.826 17.686 -2.814 1.00 0.00 A ATOM 888 O GLY A 61 -13.442 16.907 -2.927 1.00 0.00 A ATOM 889 C PRO A 62 -14.921 13.905 -1.856 1.00 0.00 A ATOM 890 CA PRO A 62 -14.293 14.229 -3.204 1.00 0.00 A ATOM 891 CB PRO A 62 -14.139 12.969 -4.054 1.00 0.00 A ATOM 892 CD PRO A 62 -11.995 13.619 -2.961 1.00 0.00 A ATOM 893 CG PRO A 62 -12.750 12.418 -3.529 1.00 0.00 A ATOM 894 HA PRO A 62 -14.900 14.968 -3.727 1.00 0.00 A ATOM 895 HB2 PRO A 62 -14.938 12.250 -3.877 1.00 0.00 A ATOM 896 HB1 PRO A 62 -14.098 13.250 -5.107 1.00 0.00 A ATOM 897 HD2 PRO A 62 -11.660 13.421 -1.943 1.00 0.00 A ATOM 898 HD1 PRO A 62 -11.145 13.857 -3.601 1.00 0.00 A ATOM 899 HG2 PRO A 62 -12.533 11.539 -2.922 1.00 0.00 A ATOM 900 HG1 PRO A 62 -12.509 12.235 -4.576 1.00 0.00 A ATOM 901 N PRO A 62 -12.943 14.711 -3.007 1.00 0.00 A ATOM 902 O PRO A 62 -14.204 13.468 -0.957 1.00 0.00 A ATOM 903 C THR A 63 -18.000 12.785 -0.711 1.00 0.00 A ATOM 904 CA THR A 63 -16.919 13.845 -0.495 1.00 0.00 A ATOM 905 CB THR A 63 -17.466 15.169 0.044 1.00 0.00 A ATOM 906 CG2 THR A 63 -16.372 16.224 0.225 1.00 0.00 A ATOM 907 HN THR A 63 -16.798 14.476 -2.476 1.00 0.00 A ATOM 908 HA THR A 63 -16.202 13.432 0.215 1.00 0.00 A ATOM 909 HB THR A 63 -18.015 15.014 0.972 1.00 0.00 A ATOM 910 HG1 THR A 63 -18.585 16.596 -0.803 1.00 0.00 A ATOM 911 HG21 THR A 63 -16.832 17.198 0.391 1.00 0.00 A ATOM 912 N THR A 63 -16.223 14.121 -1.740 1.00 0.00 A ATOM 913 O THR A 63 -18.540 12.238 0.250 1.00 0.00 A ATOM 914 OG1 THR A 63 -18.263 15.675 -1.023 1.00 0.00 A ATOM 915 C LYS A 64 -18.817 10.152 -1.893 1.00 0.00 A ATOM 916 CA LYS A 64 -19.290 11.539 -2.334 1.00 0.00 A ATOM 917 CB LYS A 64 -19.626 11.628 -3.824 1.00 0.00 A ATOM 918 CD LYS A 64 -19.843 13.631 -5.342 1.00 0.00 A ATOM 919 CE LYS A 64 -20.028 15.143 -5.207 1.00 0.00 A ATOM 920 CG LYS A 64 -20.423 12.898 -4.131 1.00 0.00 A ATOM 921 HN LYS A 64 -17.839 12.973 -2.755 1.00 0.00 A ATOM 922 HA LYS A 64 -20.197 11.786 -1.784 1.00 0.00 A ATOM 923 HB2 LYS A 64 -18.706 11.622 -4.409 1.00 0.00 A ATOM 924 HB1 LYS A 64 -20.200 10.752 -4.124 1.00 0.00 A ATOM 925 HD2 LYS A 64 -18.783 13.397 -5.439 1.00 0.00 A ATOM 926 HD1 LYS A 64 -20.331 13.280 -6.252 1.00 0.00 A ATOM 927 HE2 LYS A 64 -19.731 15.465 -4.209 1.00 0.00 A ATOM 928 HE1 LYS A 64 -19.379 15.659 -5.915 1.00 0.00 A ATOM 929 HG2 LYS A 64 -21.465 12.639 -4.322 1.00 0.00 A ATOM 930 HG1 LYS A 64 -20.413 13.557 -3.263 1.00 0.00 A ATOM 931 HZ1 LYS A 64 -21.527 16.173 -6.225 1.00 0.00 A ATOM 932 HZ2 LYS A 64 -22.009 14.712 -5.690 1.00 0.00 A ATOM 933 N LYS A 64 -18.283 12.525 -1.979 1.00 0.00 A ATOM 934 NZ LYS A 64 -21.438 15.517 -5.456 1.00 0.00 A ATOM 935 O LYS A 64 -17.619 9.920 -1.740 1.00 0.00 A ATOM 936 C CYS A 65 -18.812 7.182 -2.446 1.00 0.00 A ATOM 937 CA CYS A 65 -19.482 7.909 -1.279 1.00 0.00 A ATOM 938 CB CYS A 65 -20.733 7.176 -0.793 1.00 0.00 A ATOM 939 HN CYS A 65 -20.756 9.463 -1.826 1.00 0.00 A ATOM 940 HA CYS A 65 -18.802 7.988 -0.431 1.00 0.00 A ATOM 941 HB2 CYS A 65 -21.088 6.523 -1.590 1.00 0.00 A ATOM 942 HB1 CYS A 65 -20.459 6.535 0.045 1.00 0.00 A ATOM 943 N CYS A 65 -19.784 9.267 -1.700 1.00 0.00 A ATOM 944 O CYS A 65 -17.677 6.723 -2.328 1.00 0.00 A ATOM 945 SG CYS A 65 -22.108 8.266 -0.272 1.00 0.00 A ATOM 946 C GLY A 66 -17.590 6.856 -5.023 1.00 0.00 A ATOM 947 CA GLY A 66 -19.034 6.436 -4.736 1.00 0.00 A ATOM 948 HN GLY A 66 -20.465 7.475 -3.637 1.00 0.00 A ATOM 949 HA2 GLY A 66 -19.082 5.355 -4.602 1.00 0.00 A ATOM 950 HA1 GLY A 66 -19.664 6.679 -5.592 1.00 0.00 A ATOM 951 N GLY A 66 -19.543 7.099 -3.548 1.00 0.00 A ATOM 952 O GLY A 66 -16.852 6.136 -5.694 1.00 0.00 A ATOM 953 C GLU A 67 -14.899 7.811 -3.782 1.00 0.00 A ATOM 954 CA GLU A 67 -15.890 8.543 -4.690 1.00 0.00 A ATOM 955 CB GLU A 67 -15.850 10.052 -4.441 1.00 0.00 A ATOM 956 CD GLU A 67 -16.014 10.818 -6.838 1.00 0.00 A ATOM 957 CG GLU A 67 -16.700 10.800 -5.470 1.00 0.00 A ATOM 958 HN GLU A 67 -17.838 8.598 -3.954 1.00 0.00 A ATOM 959 HA GLU A 67 -15.648 8.347 -5.735 1.00 0.00 A ATOM 960 HB2 GLU A 67 -16.215 10.268 -3.437 1.00 0.00 A ATOM 961 HB1 GLU A 67 -14.820 10.405 -4.488 1.00 0.00 A ATOM 962 HE2 GLU A 67 -17.663 10.684 -7.737 1.00 0.00 A ATOM 963 HG2 GLU A 67 -17.677 10.325 -5.555 1.00 0.00 A ATOM 964 HG1 GLU A 67 -16.871 11.822 -5.131 1.00 0.00 A ATOM 965 N GLU A 67 -17.231 8.019 -4.499 1.00 0.00 A ATOM 966 O GLU A 67 -13.779 7.512 -4.193 1.00 0.00 A ATOM 967 OE1 GLU A 67 -14.811 10.536 -6.932 1.00 0.00 A ATOM 968 OE2 GLU A 67 -16.778 11.140 -7.826 1.00 0.00 A ATOM 969 C CYS A 68 -14.807 5.354 -1.694 1.00 0.00 A ATOM 970 CA CYS A 68 -14.515 6.853 -1.595 1.00 0.00 A ATOM 971 CB CYS A 68 -14.736 7.385 -0.178 1.00 0.00 A ATOM 972 HN CYS A 68 -16.260 7.791 -2.238 1.00 0.00 A ATOM 973 HA CYS A 68 -13.480 7.064 -1.864 1.00 0.00 A ATOM 974 HB2 CYS A 68 -15.762 7.736 -0.068 1.00 0.00 A ATOM 975 HB1 CYS A 68 -14.594 6.583 0.547 1.00 0.00 A ATOM 976 N CYS A 68 -15.348 7.544 -2.565 1.00 0.00 A ATOM 977 O CYS A 68 -13.897 4.545 -1.867 1.00 0.00 A ATOM 978 SG CYS A 68 -13.569 8.752 0.166 1.00 0.00 A ATOM 979 C HIS A 69 -16.766 3.233 -3.117 1.00 0.00 A ATOM 980 CA HIS A 69 -16.563 3.642 -1.646 1.00 0.00 A ATOM 981 CB HIS A 69 -17.818 3.501 -0.772 1.00 0.00 A ATOM 982 CD2 HIS A 69 -18.014 4.834 1.486 1.00 0.00 A ATOM 983 CE1 HIS A 69 -17.058 3.397 2.772 1.00 0.00 A ATOM 984 CG HIS A 69 -17.649 3.762 0.707 1.00 0.00 A ATOM 985 HN HIS A 69 -16.772 5.755 -1.438 1.00 0.00 A ATOM 986 HA HIS A 69 -15.771 2.988 -1.216 1.00 0.00 A ATOM 987 HB2 HIS A 69 -18.582 4.216 -1.154 1.00 0.00 A ATOM 988 HB1 HIS A 69 -18.200 2.461 -0.889 1.00 0.00 A ATOM 989 HD1 HIS A 69 -16.681 1.990 1.236 1.00 0.00 A ATOM 990 HD2 HIS A 69 -18.526 5.739 1.123 1.00 0.00 A ATOM 991 HE1 HIS A 69 -16.634 2.887 3.652 1.00 0.00 A ATOM 992 N HIS A 69 -16.093 5.021 -1.578 1.00 0.00 A ATOM 993 ND1 HIS A 69 -17.059 2.889 1.529 1.00 0.00 A ATOM 994 NE2 HIS A 69 -17.635 4.597 2.801 1.00 0.00 A ATOM 995 O HIS A 69 -17.374 3.975 -3.886 1.00 0.00 A ATOM 996 C LYS A 70 -16.386 0.024 -4.780 1.00 0.00 A ATOM 997 CA LYS A 70 -16.369 1.554 -4.812 1.00 0.00 A ATOM 998 CB LYS A 70 -15.271 2.139 -5.702 1.00 0.00 A ATOM 999 CD LYS A 70 -14.408 0.691 -7.578 1.00 0.00 A ATOM 1000 CE LYS A 70 -14.163 0.740 -9.087 1.00 0.00 A ATOM 1001 CG LYS A 70 -15.464 1.716 -7.160 1.00 0.00 A ATOM 1002 HN LYS A 70 -15.756 1.463 -2.823 1.00 0.00 A ATOM 1003 HA LYS A 70 -17.324 1.902 -5.207 1.00 0.00 A ATOM 1004 HB2 LYS A 70 -15.280 3.226 -5.631 1.00 0.00 A ATOM 1005 HB1 LYS A 70 -14.295 1.805 -5.349 1.00 0.00 A ATOM 1006 HD2 LYS A 70 -13.476 0.887 -7.048 1.00 0.00 A ATOM 1007 HD1 LYS A 70 -14.733 -0.309 -7.291 1.00 0.00 A ATOM 1008 HE2 LYS A 70 -14.554 1.672 -9.495 1.00 0.00 A ATOM 1009 HE1 LYS A 70 -13.091 0.729 -9.288 1.00 0.00 A ATOM 1010 HG2 LYS A 70 -16.459 1.292 -7.291 1.00 0.00 A ATOM 1011 HG1 LYS A 70 -15.403 2.591 -7.807 1.00 0.00 A ATOM 1012 HZ1 LYS A 70 -14.250 -0.770 -10.521 1.00 0.00 A ATOM 1013 HZ2 LYS A 70 -14.965 -1.183 -9.117 1.00 0.00 A ATOM 1014 N LYS A 70 -16.249 2.061 -3.456 1.00 0.00 A ATOM 1015 NZ LYS A 70 -14.810 -0.410 -9.755 1.00 0.00 A ATOM 1016 O LYS A 70 -15.776 -0.589 -3.906 1.00 0.00 A ATOM 1017 C LYS A 71 -16.498 -2.470 -7.114 1.00 0.00 A ATOM 1018 CA LYS A 71 -17.197 -1.994 -5.838 1.00 0.00 A ATOM 1019 CB LYS A 71 -18.659 -2.433 -5.737 1.00 0.00 A ATOM 1020 CD LYS A 71 -19.587 -4.767 -5.507 1.00 0.00 A ATOM 1021 CE LYS A 71 -18.703 -5.520 -6.504 1.00 0.00 A ATOM 1022 CG LYS A 71 -18.804 -3.647 -4.818 1.00 0.00 A ATOM 1023 HN LYS A 71 -17.586 -0.042 -6.452 1.00 0.00 A ATOM 1024 HA LYS A 71 -16.673 -2.415 -4.980 1.00 0.00 A ATOM 1025 HB2 LYS A 71 -19.264 -1.610 -5.358 1.00 0.00 A ATOM 1026 HB1 LYS A 71 -19.038 -2.677 -6.730 1.00 0.00 A ATOM 1027 HD2 LYS A 71 -19.971 -5.461 -4.759 1.00 0.00 A ATOM 1028 HD1 LYS A 71 -20.449 -4.347 -6.024 1.00 0.00 A ATOM 1029 HE2 LYS A 71 -18.441 -4.864 -7.334 1.00 0.00 A ATOM 1030 HE1 LYS A 71 -17.770 -5.813 -6.023 1.00 0.00 A ATOM 1031 HG2 LYS A 71 -17.817 -4.011 -4.531 1.00 0.00 A ATOM 1032 HG1 LYS A 71 -19.314 -3.354 -3.900 1.00 0.00 A ATOM 1033 HZ1 LYS A 71 -18.767 -7.371 -7.459 1.00 0.00 A ATOM 1034 HZ2 LYS A 71 -19.874 -7.229 -6.273 1.00 0.00 A ATOM 1035 N LYS A 71 -17.092 -0.548 -5.745 1.00 0.00 A ATOM 1036 NZ LYS A 71 -19.404 -6.720 -7.013 1.00 0.00 A ATOM 1037 OT1 LYS A 71 -16.760 -1.953 -8.199 1.00 0.00 A TER ATOM 1038 C1A HEC B 101 0.661 4.893 7.530 1.00 0.00 B ATOM 1039 C1B HEC B 101 3.356 8.238 7.057 1.00 0.00 B ATOM 1040 C1C HEC B 101 -0.018 10.805 6.096 1.00 0.00 B ATOM 1041 C1D HEC B 101 -2.711 7.510 6.854 1.00 0.00 B ATOM 1042 C2A HEC B 101 1.669 3.901 7.821 1.00 0.00 B ATOM 1043 C2B HEC B 101 4.341 9.289 7.158 1.00 0.00 B ATOM 1044 C2C HEC B 101 -1.025 11.839 6.057 1.00 0.00 B ATOM 1045 C2D HEC B 101 -3.739 6.510 7.022 1.00 0.00 B ATOM 1046 C3A HEC B 101 2.864 4.529 7.793 1.00 0.00 B ATOM 1047 C3B HEC B 101 3.737 10.435 6.780 1.00 0.00 B ATOM 1048 C3C HEC B 101 -2.220 11.238 6.233 1.00 0.00 B ATOM 1049 C3D HEC B 101 -3.116 5.338 7.266 1.00 0.00 B ATOM 1050 C4A HEC B 101 2.607 5.916 7.484 1.00 0.00 B ATOM 1051 C4B HEC B 101 2.373 10.105 6.440 1.00 0.00 B ATOM 1052 C4C HEC B 101 -1.966 9.824 6.383 1.00 0.00 B ATOM 1053 C4D HEC B 101 -1.696 5.600 7.253 1.00 0.00 B ATOM 1054 CAA HEC B 101 1.393 2.452 8.098 1.00 0.00 B ATOM 1055 CAB HEC B 101 4.331 11.812 6.709 1.00 0.00 B ATOM 1056 CAC HEC B 101 -3.579 11.875 6.272 1.00 0.00 B ATOM 1057 CAD HEC B 101 -3.739 3.994 7.511 1.00 0.00 B ATOM 1058 CBA HEC B 101 1.931 1.503 7.031 1.00 0.00 B ATOM 1059 CBB HEC B 101 5.517 12.026 7.646 1.00 0.00 B ATOM 1060 CBC HEC B 101 -4.005 12.508 4.951 1.00 0.00 B ATOM 1061 CBD HEC B 101 -4.021 3.700 8.982 1.00 0.00 B ATOM 1062 CGA HEC B 101 1.875 2.141 5.651 1.00 0.00 B ATOM 1063 CGD HEC B 101 -4.795 2.399 9.142 1.00 0.00 B ATOM 1064 CHA HEC B 101 -0.703 4.628 7.469 1.00 0.00 B ATOM 1065 CHB HEC B 101 3.602 6.903 7.365 1.00 0.00 B ATOM 1066 CHC HEC B 101 1.415 11.035 5.996 1.00 0.00 B ATOM 1067 CHD HEC B 101 -2.962 8.851 6.586 1.00 0.00 B ATOM 1068 CMA HEC B 101 4.223 3.939 8.032 1.00 0.00 B ATOM 1069 CMB HEC B 101 5.760 9.096 7.607 1.00 0.00 B ATOM 1070 CMC HEC B 101 -0.746 13.301 5.856 1.00 0.00 B ATOM 1071 CMD HEC B 101 -5.214 6.771 6.931 1.00 0.00 B ATOM 1072 FE HEC B 101 0.359 7.858 6.759 1.00 0.00 B ATOM 1073 NA HEC B 101 1.249 6.129 7.324 1.00 0.00 B ATOM 1074 NB HEC B 101 2.149 8.751 6.614 1.00 0.00 B ATOM 1075 NC HEC B 101 -0.608 9.569 6.297 1.00 0.00 B ATOM 1076 ND HEC B 101 -1.458 6.939 6.998 1.00 0.00 B ATOM 1077 O1A HEC B 101 0.824 2.747 5.349 1.00 0.00 B ATOM 1078 O1D HEC B 101 -5.396 1.969 8.134 1.00 0.00 B ATOM 1079 O2A HEC B 101 2.883 2.012 4.924 1.00 0.00 B ATOM 1080 O2D HEC B 101 -4.771 1.859 10.269 1.00 0.00 B TER ATOM 1081 C1A HEC C 102 -8.502 13.109 -2.484 1.00 0.00 C ATOM 1082 C1B HEC C 102 -9.312 10.285 0.684 1.00 0.00 C ATOM 1083 C1C HEC C 102 -7.514 13.056 3.594 1.00 0.00 C ATOM 1084 C1D HEC C 102 -6.676 15.807 0.363 1.00 0.00 C ATOM 1085 C2A HEC C 102 -9.028 12.309 -3.565 1.00 0.00 C ATOM 1086 C2B HEC C 102 -9.648 9.239 1.621 1.00 0.00 C ATOM 1087 C2C HEC C 102 -7.341 14.009 4.665 1.00 0.00 C ATOM 1088 C2D HEC C 102 -6.096 16.700 -0.612 1.00 0.00 C ATOM 1089 C3A HEC C 102 -9.493 11.165 -3.020 1.00 0.00 C ATOM 1090 C3B HEC C 102 -9.206 9.634 2.833 1.00 0.00 C ATOM 1091 C3C HEC C 102 -6.947 15.171 4.102 1.00 0.00 C ATOM 1092 C3D HEC C 102 -6.492 16.271 -1.829 1.00 0.00 C ATOM 1093 C4A HEC C 102 -9.260 11.246 -1.598 1.00 0.00 C ATOM 1094 C4B HEC C 102 -8.592 10.930 2.659 1.00 0.00 C ATOM 1095 C4C HEC C 102 -6.872 14.949 2.678 1.00 0.00 C ATOM 1096 C4D HEC C 102 -7.321 15.108 -1.620 1.00 0.00 C ATOM 1097 CAA HEC C 102 -9.035 12.715 -5.010 1.00 0.00 C ATOM 1098 CAB HEC C 102 -9.310 8.902 4.139 1.00 0.00 C ATOM 1099 CAC HEC C 102 -6.635 16.470 4.787 1.00 0.00 C ATOM 1100 CAD HEC C 102 -6.158 16.858 -3.169 1.00 0.00 C ATOM 1101 CBA HEC C 102 -7.800 12.266 -5.786 1.00 0.00 C ATOM 1102 CBB HEC C 102 -8.621 7.540 4.144 1.00 0.00 C ATOM 1103 CBC HEC C 102 -5.261 16.509 5.449 1.00 0.00 C ATOM 1104 CBD HEC C 102 -5.339 15.934 -4.065 1.00 0.00 C ATOM 1105 CGA HEC C 102 -7.773 10.753 -5.946 1.00 0.00 C ATOM 1106 CGD HEC C 102 -5.076 16.576 -5.420 1.00 0.00 C ATOM 1107 CHA HEC C 102 -7.930 14.367 -2.649 1.00 0.00 C ATOM 1108 CHB HEC C 102 -9.607 10.242 -0.674 1.00 0.00 C ATOM 1109 CHC HEC C 102 -8.007 11.681 3.695 1.00 0.00 C ATOM 1110 CHD HEC C 102 -6.495 15.925 1.737 1.00 0.00 C ATOM 1111 CMA HEC C 102 -10.138 10.004 -3.721 1.00 0.00 C ATOM 1112 CMB HEC C 102 -10.358 7.965 1.267 1.00 0.00 C ATOM 1113 CMC HEC C 102 -7.568 13.717 6.120 1.00 0.00 C ATOM 1114 CMD HEC C 102 -5.220 17.875 -0.286 1.00 0.00 C ATOM 1115 FE HEC C 102 -7.895 13.103 0.496 1.00 0.00 C ATOM 1116 NA HEC C 102 -8.649 12.446 -1.279 1.00 0.00 C ATOM 1117 NB HEC C 102 -8.663 11.321 1.334 1.00 0.00 C ATOM 1118 NC HEC C 102 -7.223 13.644 2.376 1.00 0.00 C ATOM 1119 ND HEC C 102 -7.428 14.831 -0.268 1.00 0.00 C ATOM 1120 O1A HEC C 102 -6.800 10.147 -5.447 1.00 0.00 C ATOM 1121 O1D HEC C 102 -4.995 15.810 -6.405 1.00 0.00 C ATOM 1122 O2A HEC C 102 -8.726 10.231 -6.564 1.00 0.00 C ATOM 1123 O2D HEC C 102 -4.962 17.821 -5.447 1.00 0.00 C TER ATOM 1124 C1A HEC D 103 -18.271 3.439 6.219 1.00 0.00 D ATOM 1125 C1B HEC D 103 -20.955 5.859 3.848 1.00 0.00 D ATOM 1126 C1C HEC D 103 -17.587 8.286 2.556 1.00 0.00 D ATOM 1127 C1D HEC D 103 -14.894 5.626 4.641 1.00 0.00 D ATOM 1128 C2A HEC D 103 -19.289 2.670 6.894 1.00 0.00 D ATOM 1129 C2B HEC D 103 -21.983 6.601 3.157 1.00 0.00 D ATOM 1130 C2C HEC D 103 -16.572 9.084 1.909 1.00 0.00 D ATOM 1131 C2D HEC D 103 -13.867 4.845 5.289 1.00 0.00 D ATOM 1132 C3A HEC D 103 -20.481 3.079 6.411 1.00 0.00 D ATOM 1133 C3B HEC D 103 -21.364 7.557 2.433 1.00 0.00 D ATOM 1134 C3C HEC D 103 -15.375 8.589 2.290 1.00 0.00 D ATOM 1135 C3D HEC D 103 -14.492 3.903 6.027 1.00 0.00 D ATOM 1136 C4A HEC D 103 -20.213 4.105 5.432 1.00 0.00 D ATOM 1137 C4B HEC D 103 -19.946 7.417 2.668 1.00 0.00 D ATOM 1138 C4C HEC D 103 -15.637 7.481 3.177 1.00 0.00 D ATOM 1139 C4D HEC D 103 -15.911 4.091 5.843 1.00 0.00 D ATOM 1140 CAA HEC D 103 -19.024 1.620 7.934 1.00 0.00 D ATOM 1141 CAB HEC D 103 -21.988 8.590 1.540 1.00 0.00 D ATOM 1142 CAC HEC D 103 -14.009 9.068 1.893 1.00 0.00 D ATOM 1143 CAD HEC D 103 -13.870 2.842 6.889 1.00 0.00 D ATOM 1144 CBA HEC D 103 -18.078 0.515 7.474 1.00 0.00 D ATOM 1145 CBB HEC D 103 -23.273 9.197 2.098 1.00 0.00 D ATOM 1146 CBC HEC D 103 -13.804 10.571 2.062 1.00 0.00 D ATOM 1147 CBD HEC D 103 -13.312 1.656 6.108 1.00 0.00 D ATOM 1148 CGA HEC D 103 -18.653 -0.861 7.778 1.00 0.00 D ATOM 1149 CGD HEC D 103 -12.353 0.840 6.963 1.00 0.00 D ATOM 1150 CHA HEC D 103 -16.906 3.302 6.449 1.00 0.00 D ATOM 1151 CHB HEC D 103 -21.202 4.786 4.699 1.00 0.00 D ATOM 1152 CHC HEC D 103 -18.957 8.233 2.090 1.00 0.00 D ATOM 1153 CHD HEC D 103 -14.642 6.698 3.790 1.00 0.00 D ATOM 1154 CMA HEC D 103 -21.849 2.589 6.790 1.00 0.00 D ATOM 1155 CMB HEC D 103 -23.455 6.324 3.256 1.00 0.00 D ATOM 1156 CMC HEC D 103 -16.844 10.240 0.990 1.00 0.00 D ATOM 1157 CMD HEC D 103 -12.392 5.075 5.140 1.00 0.00 D ATOM 1158 FE HEC D 103 -17.912 5.813 4.367 1.00 0.00 D ATOM 1159 NA HEC D 103 -18.850 4.319 5.321 1.00 0.00 D ATOM 1160 NB HEC D 103 -19.705 6.369 3.540 1.00 0.00 D ATOM 1161 NC HEC D 103 -17.001 7.303 3.334 1.00 0.00 D ATOM 1162 ND HEC D 103 -16.148 5.154 4.988 1.00 0.00 D ATOM 1163 O1A HEC D 103 -19.463 -1.333 6.951 1.00 0.00 D ATOM 1164 O1D HEC D 103 -12.697 -0.328 7.244 1.00 0.00 D ATOM 1165 O2A HEC D 103 -18.272 -1.415 8.832 1.00 0.00 D ATOM 1166 O2D HEC D 103 -11.294 1.400 7.319 1.00 0.00 D END
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