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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|
369516 |
1bc6   |
4268 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.276 -2.782 6.804 1.00 0.00 A ATOM 2 CA ALA A 1 -1.559 -3.310 8.033 1.00 0.00 A ATOM 3 CB ALA A 1 -0.336 -4.114 7.634 1.00 0.00 A ATOM 4 HT1 ALA A 1 -3.281 -4.371 8.255 1.00 0.00 A ATOM 5 HT2 ALA A 1 -2.841 -3.539 9.587 1.00 0.00 A ATOM 6 HA ALA A 1 -1.197 -2.476 8.636 1.00 0.00 A ATOM 7 HB1 ALA A 1 0.134 -4.451 8.556 1.00 0.00 A ATOM 8 HB2 ALA A 1 -0.627 -4.974 7.032 1.00 0.00 A ATOM 9 HB3 ALA A 1 0.354 -3.475 7.077 1.00 0.00 A ATOM 10 N ALA A 1 -2.483 -4.127 8.833 1.00 0.00 A ATOM 11 O ALA A 1 -3.194 -3.443 6.317 1.00 0.00 A ATOM 12 C TYR A 2 -1.549 -1.202 3.956 1.00 0.00 A ATOM 13 CA TYR A 2 -2.414 -0.918 5.174 1.00 0.00 A ATOM 14 CB TYR A 2 -2.482 0.571 5.492 1.00 0.00 A ATOM 15 CD1 TYR A 2 -3.589 0.800 7.762 1.00 0.00 A ATOM 16 CD2 TYR A 2 -4.867 1.356 5.766 1.00 0.00 A ATOM 17 CE1 TYR A 2 -4.694 1.137 8.562 1.00 0.00 A ATOM 18 CE2 TYR A 2 -5.970 1.690 6.567 1.00 0.00 A ATOM 19 CG TYR A 2 -3.663 0.943 6.364 1.00 0.00 A ATOM 20 CZ TYR A 2 -5.871 1.623 7.968 1.00 0.00 A ATOM 21 HN TYR A 2 -1.029 -1.196 6.732 1.00 0.00 A ATOM 22 HA TYR A 2 -3.424 -1.251 4.965 1.00 0.00 A ATOM 23 HB2 TYR A 2 -1.550 0.871 5.963 1.00 0.00 A ATOM 24 HB1 TYR A 2 -2.560 1.125 4.565 1.00 0.00 A ATOM 25 HD1 TYR A 2 -2.685 0.431 8.221 1.00 0.00 A ATOM 26 HD2 TYR A 2 -4.950 1.429 4.691 1.00 0.00 A ATOM 27 HE1 TYR A 2 -4.632 1.041 9.637 1.00 0.00 A ATOM 28 HE2 TYR A 2 -6.885 2.022 6.100 1.00 0.00 A ATOM 29 HH TYR A 2 -7.492 2.642 8.287 1.00 0.00 A ATOM 30 N TYR A 2 -1.851 -1.615 6.318 1.00 0.00 A ATOM 31 O TYR A 2 -0.367 -0.873 3.955 1.00 0.00 A ATOM 32 OH TYR A 2 -6.917 2.005 8.750 1.00 0.00 A ATOM 33 C VAL A 3 -1.967 -2.070 0.519 1.00 0.00 A ATOM 34 CA VAL A 3 -1.380 -2.479 1.863 1.00 0.00 A ATOM 35 CB VAL A 3 -1.380 -4.008 2.029 1.00 0.00 A ATOM 36 CG1 VAL A 3 -0.118 -4.637 1.420 1.00 0.00 A ATOM 37 CG2 VAL A 3 -1.493 -4.434 3.497 1.00 0.00 A ATOM 38 HN VAL A 3 -3.123 -2.066 3.006 1.00 0.00 A ATOM 39 HA VAL A 3 -0.345 -2.138 1.856 1.00 0.00 A ATOM 40 HB VAL A 3 -2.260 -4.398 1.522 1.00 0.00 A ATOM 41 HG11 VAL A 3 0.777 -4.172 1.832 1.00 0.00 A ATOM 42 HG12 VAL A 3 -0.092 -5.700 1.647 1.00 0.00 A ATOM 43 HG13 VAL A 3 -0.119 -4.523 0.337 1.00 0.00 A ATOM 44 HG21 VAL A 3 -0.776 -3.891 4.111 1.00 0.00 A ATOM 45 HG22 VAL A 3 -2.504 -4.228 3.848 1.00 0.00 A ATOM 46 HG23 VAL A 3 -1.308 -5.502 3.588 1.00 0.00 A ATOM 47 N VAL A 3 -2.126 -1.864 2.953 1.00 0.00 A ATOM 48 O VAL A 3 -3.093 -1.586 0.427 1.00 0.00 A ATOM 49 C ILE A 4 -2.776 -2.672 -2.353 1.00 0.00 A ATOM 50 CA ILE A 4 -1.571 -1.862 -1.872 1.00 0.00 A ATOM 51 CB ILE A 4 -0.357 -2.055 -2.811 1.00 0.00 A ATOM 52 CD1 ILE A 4 -0.215 0.386 -3.606 1.00 0.00 A ATOM 53 CG1 ILE A 4 -0.375 -1.085 -4.007 1.00 0.00 A ATOM 54 CG2 ILE A 4 -0.274 -3.491 -3.325 1.00 0.00 A ATOM 55 HN ILE A 4 -0.261 -2.651 -0.409 1.00 0.00 A ATOM 56 HA ILE A 4 -1.888 -0.821 -1.797 1.00 0.00 A ATOM 57 HB ILE A 4 0.582 -1.966 -2.256 1.00 0.00 A ATOM 58 HD11 ILE A 4 0.681 0.514 -2.998 1.00 0.00 A ATOM 59 HD12 ILE A 4 -0.116 0.988 -4.510 1.00 0.00 A ATOM 60 HD13 ILE A 4 -1.081 0.749 -3.055 1.00 0.00 A ATOM 61 HG12 ILE A 4 0.449 -1.341 -4.670 1.00 0.00 A ATOM 62 HG11 ILE A 4 -1.295 -1.197 -4.578 1.00 0.00 A ATOM 63 HG21 ILE A 4 -0.233 -4.162 -2.464 1.00 0.00 A ATOM 64 HG22 ILE A 4 -1.111 -3.747 -3.972 1.00 0.00 A ATOM 65 HG23 ILE A 4 0.635 -3.584 -3.909 1.00 0.00 A ATOM 66 N ILE A 4 -1.177 -2.248 -0.536 1.00 0.00 A ATOM 67 O ILE A 4 -3.046 -3.763 -1.851 1.00 0.00 A ATOM 68 C THR A 5 -3.833 -2.715 -5.734 1.00 0.00 A ATOM 69 CA THR A 5 -4.224 -3.012 -4.283 1.00 0.00 A ATOM 70 CB THR A 5 -5.725 -2.785 -4.026 1.00 0.00 A ATOM 71 CG2 THR A 5 -6.184 -3.372 -2.699 1.00 0.00 A ATOM 72 HN THR A 5 -3.193 -1.255 -3.734 1.00 0.00 A ATOM 73 HA THR A 5 -4.005 -4.069 -4.120 1.00 0.00 A ATOM 74 HB THR A 5 -6.289 -3.286 -4.814 1.00 0.00 A ATOM 75 HG1 THR A 5 -5.668 -0.969 -3.253 1.00 0.00 A ATOM 76 HG21 THR A 5 -5.923 -4.429 -2.658 1.00 0.00 A ATOM 77 HG22 THR A 5 -5.704 -2.845 -1.875 1.00 0.00 A ATOM 78 HG23 THR A 5 -7.268 -3.276 -2.607 1.00 0.00 A ATOM 79 N THR A 5 -3.433 -2.178 -3.401 1.00 0.00 A ATOM 80 O THR A 5 -2.851 -3.246 -6.257 1.00 0.00 A ATOM 81 OG1 THR A 5 -6.034 -1.403 -4.039 1.00 0.00 A ATOM 82 C GLU A 6 -5.196 -0.536 -8.352 1.00 0.00 A ATOM 83 CA GLU A 6 -4.954 -1.946 -7.784 1.00 0.00 A ATOM 84 CB GLU A 6 -6.077 -2.966 -7.983 1.00 0.00 A ATOM 85 CD GLU A 6 -6.036 -4.451 -10.030 1.00 0.00 A ATOM 86 CG GLU A 6 -6.552 -3.146 -9.431 1.00 0.00 A ATOM 87 HN GLU A 6 -5.315 -1.395 -5.775 1.00 0.00 A ATOM 88 HA GLU A 6 -4.120 -2.382 -8.311 1.00 0.00 A ATOM 89 HB2 GLU A 6 -5.739 -3.936 -7.611 1.00 0.00 A ATOM 90 HB1 GLU A 6 -6.902 -2.674 -7.364 1.00 0.00 A ATOM 91 HG2 GLU A 6 -7.643 -3.173 -9.426 1.00 0.00 A ATOM 92 HG1 GLU A 6 -6.234 -2.320 -10.065 1.00 0.00 A ATOM 93 N GLU A 6 -4.649 -1.875 -6.368 1.00 0.00 A ATOM 94 O GLU A 6 -4.454 -0.134 -9.242 1.00 0.00 A ATOM 95 OE1 GLU A 6 -4.815 -4.689 -9.911 1.00 0.00 A ATOM 96 OE2 GLU A 6 -6.873 -5.208 -10.564 1.00 0.00 A ATOM 97 C PRO A 7 -5.123 2.517 -8.439 1.00 0.00 A ATOM 98 CA PRO A 7 -6.370 1.617 -8.365 1.00 0.00 A ATOM 99 CB PRO A 7 -7.464 2.255 -7.505 1.00 0.00 A ATOM 100 CD PRO A 7 -7.297 -0.142 -7.036 1.00 0.00 A ATOM 101 CG PRO A 7 -8.092 1.119 -6.696 1.00 0.00 A ATOM 102 HA PRO A 7 -6.759 1.512 -9.380 1.00 0.00 A ATOM 103 HB2 PRO A 7 -7.032 2.988 -6.823 1.00 0.00 A ATOM 104 HB1 PRO A 7 -8.206 2.745 -8.138 1.00 0.00 A ATOM 105 HD2 PRO A 7 -7.028 -0.654 -6.114 1.00 0.00 A ATOM 106 HD1 PRO A 7 -7.944 -0.784 -7.635 1.00 0.00 A ATOM 107 HG2 PRO A 7 -8.015 1.338 -5.630 1.00 0.00 A ATOM 108 HG1 PRO A 7 -9.142 0.988 -6.965 1.00 0.00 A ATOM 109 N PRO A 7 -6.162 0.265 -7.855 1.00 0.00 A ATOM 110 O PRO A 7 -5.109 3.450 -9.237 1.00 0.00 A ATOM 111 C CYS A 8 -2.065 2.773 -8.985 1.00 0.00 A ATOM 112 CA CYS A 8 -2.845 3.044 -7.682 1.00 0.00 A ATOM 113 CB CYS A 8 -2.014 2.764 -6.450 1.00 0.00 A ATOM 114 HN CYS A 8 -4.123 1.497 -6.985 1.00 0.00 A ATOM 115 HA CYS A 8 -3.092 4.106 -7.664 1.00 0.00 A ATOM 116 HB2 CYS A 8 -2.555 3.076 -5.556 1.00 0.00 A ATOM 117 HB1 CYS A 8 -1.880 1.688 -6.384 1.00 0.00 A ATOM 118 N CYS A 8 -4.090 2.277 -7.621 1.00 0.00 A ATOM 119 O CYS A 8 -1.299 3.633 -9.418 1.00 0.00 A ATOM 120 SG CYS A 8 -0.354 3.513 -6.428 1.00 0.00 A ATOM 121 C ILE A 9 -1.364 2.352 -11.821 1.00 0.00 A ATOM 122 CA ILE A 9 -1.517 1.198 -10.827 1.00 0.00 A ATOM 123 CB ILE A 9 -2.117 -0.074 -11.446 1.00 0.00 A ATOM 124 CD1 ILE A 9 -2.604 -2.506 -10.862 1.00 0.00 A ATOM 125 CG1 ILE A 9 -1.851 -1.238 -10.482 1.00 0.00 A ATOM 126 CG2 ILE A 9 -1.486 -0.412 -12.808 1.00 0.00 A ATOM 127 HN ILE A 9 -2.973 0.972 -9.307 1.00 0.00 A ATOM 128 HA ILE A 9 -0.535 0.887 -10.497 1.00 0.00 A ATOM 129 HB ILE A 9 -3.188 0.068 -11.558 1.00 0.00 A ATOM 130 HD11 ILE A 9 -3.640 -2.264 -11.093 1.00 0.00 A ATOM 131 HD12 ILE A 9 -2.128 -2.983 -11.716 1.00 0.00 A ATOM 132 HD13 ILE A 9 -2.570 -3.183 -10.012 1.00 0.00 A ATOM 133 HG12 ILE A 9 -0.788 -1.459 -10.479 1.00 0.00 A ATOM 134 HG11 ILE A 9 -2.148 -0.971 -9.471 1.00 0.00 A ATOM 135 HG21 ILE A 9 -1.637 0.397 -13.522 1.00 0.00 A ATOM 136 HG22 ILE A 9 -0.414 -0.596 -12.695 1.00 0.00 A ATOM 137 HG23 ILE A 9 -1.949 -1.305 -13.225 1.00 0.00 A ATOM 138 N ILE A 9 -2.263 1.614 -9.638 1.00 0.00 A ATOM 139 O ILE A 9 -2.351 2.905 -12.309 1.00 0.00 A ATOM 140 C GLY A 10 -0.358 5.143 -12.765 1.00 0.00 A ATOM 141 CA GLY A 10 0.289 3.776 -13.012 1.00 0.00 A ATOM 142 HN GLY A 10 0.624 2.130 -11.692 1.00 0.00 A ATOM 143 HA2 GLY A 10 1.372 3.889 -12.952 1.00 0.00 A ATOM 144 HA1 GLY A 10 0.035 3.444 -14.019 1.00 0.00 A ATOM 145 N GLY A 10 -0.113 2.742 -12.067 1.00 0.00 A ATOM 146 O GLY A 10 -0.328 6.002 -13.646 1.00 0.00 A ATOM 147 C THR A 11 -0.924 7.443 -10.335 1.00 0.00 A ATOM 148 CA THR A 11 -1.728 6.544 -11.274 1.00 0.00 A ATOM 149 CB THR A 11 -3.077 6.115 -10.679 1.00 0.00 A ATOM 150 CG2 THR A 11 -4.017 7.309 -10.470 1.00 0.00 A ATOM 151 HN THR A 11 -0.890 4.646 -10.869 1.00 0.00 A ATOM 152 HA THR A 11 -1.957 7.098 -12.186 1.00 0.00 A ATOM 153 HB THR A 11 -2.917 5.617 -9.722 1.00 0.00 A ATOM 154 HG1 THR A 11 -3.179 4.435 -11.694 1.00 0.00 A ATOM 155 HG21 THR A 11 -3.479 8.175 -10.086 1.00 0.00 A ATOM 156 HG22 THR A 11 -4.494 7.576 -11.413 1.00 0.00 A ATOM 157 HG23 THR A 11 -4.787 7.030 -9.751 1.00 0.00 A ATOM 158 N THR A 11 -0.940 5.365 -11.584 1.00 0.00 A ATOM 159 O THR A 11 -0.901 7.229 -9.127 1.00 0.00 A ATOM 160 OG1 THR A 11 -3.718 5.231 -11.580 1.00 0.00 A ATOM 161 C LYS A 12 1.638 9.000 -9.427 1.00 0.00 A ATOM 162 CA LYS A 12 0.432 9.529 -10.220 1.00 0.00 A ATOM 163 CB LYS A 12 -0.509 10.464 -9.427 1.00 0.00 A ATOM 164 CD LYS A 12 -1.316 11.032 -7.094 1.00 0.00 A ATOM 165 CE LYS A 12 -1.537 10.486 -5.677 1.00 0.00 A ATOM 166 CG LYS A 12 -1.033 9.901 -8.093 1.00 0.00 A ATOM 167 HN LYS A 12 -0.321 8.513 -11.918 1.00 0.00 A ATOM 168 HA LYS A 12 0.862 10.141 -11.013 1.00 0.00 A ATOM 169 HB2 LYS A 12 0.042 11.385 -9.237 1.00 0.00 A ATOM 170 HB1 LYS A 12 -1.362 10.730 -10.054 1.00 0.00 A ATOM 171 HD2 LYS A 12 -0.481 11.735 -7.064 1.00 0.00 A ATOM 172 HD1 LYS A 12 -2.207 11.573 -7.418 1.00 0.00 A ATOM 173 HE2 LYS A 12 -1.859 11.306 -5.032 1.00 0.00 A ATOM 174 HE1 LYS A 12 -2.315 9.721 -5.680 1.00 0.00 A ATOM 175 HG2 LYS A 12 -1.952 9.339 -8.268 1.00 0.00 A ATOM 176 HG1 LYS A 12 -0.312 9.209 -7.661 1.00 0.00 A ATOM 177 HZ1 LYS A 12 0.505 10.526 -5.180 1.00 0.00 A ATOM 178 HZ2 LYS A 12 -0.404 9.758 -4.105 1.00 0.00 A ATOM 179 HZ3 LYS A 12 -0.047 9.031 -5.525 1.00 0.00 A ATOM 180 N LYS A 12 -0.309 8.480 -10.910 1.00 0.00 A ATOM 181 NZ LYS A 12 -0.303 9.913 -5.104 1.00 0.00 A ATOM 182 O LYS A 12 2.189 7.952 -9.754 1.00 0.00 A ATOM 183 C ASP A 13 2.947 10.229 -6.233 1.00 0.00 A ATOM 184 CA ASP A 13 3.224 9.540 -7.578 1.00 0.00 A ATOM 185 CB ASP A 13 4.448 10.134 -8.298 1.00 0.00 A ATOM 186 CG ASP A 13 5.755 9.995 -7.531 1.00 0.00 A ATOM 187 HN ASP A 13 1.536 10.593 -8.167 1.00 0.00 A ATOM 188 HA ASP A 13 3.360 8.469 -7.416 1.00 0.00 A ATOM 189 HB2 ASP A 13 4.579 9.627 -9.253 1.00 0.00 A ATOM 190 HB1 ASP A 13 4.278 11.195 -8.484 1.00 0.00 A ATOM 191 N ASP A 13 2.062 9.769 -8.419 1.00 0.00 A ATOM 192 O ASP A 13 1.943 10.943 -6.110 1.00 0.00 A ATOM 193 OD1 ASP A 13 5.827 9.081 -6.679 1.00 0.00 A ATOM 194 OD2 ASP A 13 6.656 10.816 -7.794 1.00 0.00 A ATOM 195 C ALA A 14 2.598 10.650 -3.158 1.00 0.00 A ATOM 196 CA ALA A 14 3.882 10.771 -3.992 1.00 0.00 A ATOM 197 CB ALA A 14 4.257 12.229 -4.292 1.00 0.00 A ATOM 198 HN ALA A 14 4.630 9.456 -5.495 1.00 0.00 A ATOM 199 HA ALA A 14 4.696 10.338 -3.414 1.00 0.00 A ATOM 200 HB1 ALA A 14 5.046 12.259 -5.045 1.00 0.00 A ATOM 201 HB2 ALA A 14 3.389 12.775 -4.662 1.00 0.00 A ATOM 202 HB3 ALA A 14 4.630 12.715 -3.392 1.00 0.00 A ATOM 203 N ALA A 14 3.824 10.033 -5.249 1.00 0.00 A ATOM 204 O ALA A 14 1.730 9.834 -3.460 1.00 0.00 A ATOM 205 C SER A 15 1.036 10.214 -0.517 1.00 0.00 A ATOM 206 CA SER A 15 1.349 11.551 -1.193 1.00 0.00 A ATOM 207 CB SER A 15 0.112 12.178 -1.859 1.00 0.00 A ATOM 208 HN SER A 15 3.291 12.036 -1.851 1.00 0.00 A ATOM 209 HA SER A 15 1.662 12.231 -0.399 1.00 0.00 A ATOM 210 HB2 SER A 15 -0.584 12.472 -1.071 1.00 0.00 A ATOM 211 HB1 SER A 15 0.406 13.070 -2.413 1.00 0.00 A ATOM 212 HG SER A 15 -0.780 10.488 -2.174 1.00 0.00 A ATOM 213 N SER A 15 2.474 11.480 -2.120 1.00 0.00 A ATOM 214 O SER A 15 -0.137 9.917 -0.300 1.00 0.00 A ATOM 215 OG SER A 15 -0.555 11.265 -2.714 1.00 0.00 A ATOM 216 C CYS A 16 3.414 7.825 1.046 1.00 0.00 A ATOM 217 CA CYS A 16 2.002 8.193 0.571 1.00 0.00 A ATOM 218 CB CYS A 16 1.326 7.090 -0.219 1.00 0.00 A ATOM 219 HN CYS A 16 2.995 9.866 -0.287 1.00 0.00 A ATOM 220 HA CYS A 16 1.382 8.361 1.450 1.00 0.00 A ATOM 221 HB2 CYS A 16 1.328 6.205 0.420 1.00 0.00 A ATOM 222 HB1 CYS A 16 0.286 7.371 -0.380 1.00 0.00 A ATOM 223 N CYS A 16 2.070 9.451 -0.163 1.00 0.00 A ATOM 224 O CYS A 16 3.654 7.640 2.239 1.00 0.00 A ATOM 225 SG CYS A 16 2.024 6.627 -1.829 1.00 0.00 A ATOM 226 C VAL A 17 6.367 8.286 1.524 1.00 0.00 A ATOM 227 CA VAL A 17 5.760 7.426 0.410 1.00 0.00 A ATOM 228 CB VAL A 17 6.587 7.446 -0.890 1.00 0.00 A ATOM 229 CG1 VAL A 17 6.630 8.826 -1.561 1.00 0.00 A ATOM 230 CG2 VAL A 17 8.019 6.949 -0.654 1.00 0.00 A ATOM 231 HN VAL A 17 4.099 7.952 -0.834 1.00 0.00 A ATOM 232 HA VAL A 17 5.748 6.406 0.780 1.00 0.00 A ATOM 233 HB VAL A 17 6.109 6.754 -1.585 1.00 0.00 A ATOM 234 HG11 VAL A 17 5.620 9.202 -1.709 1.00 0.00 A ATOM 235 HG12 VAL A 17 7.185 9.540 -0.952 1.00 0.00 A ATOM 236 HG13 VAL A 17 7.119 8.744 -2.532 1.00 0.00 A ATOM 237 HG21 VAL A 17 8.021 6.108 0.040 1.00 0.00 A ATOM 238 HG22 VAL A 17 8.448 6.622 -1.602 1.00 0.00 A ATOM 239 HG23 VAL A 17 8.637 7.748 -0.243 1.00 0.00 A ATOM 240 N VAL A 17 4.373 7.774 0.122 1.00 0.00 A ATOM 241 O VAL A 17 7.065 7.781 2.400 1.00 0.00 A ATOM 242 C GLU A 18 6.063 10.621 3.742 1.00 0.00 A ATOM 243 CA GLU A 18 6.708 10.582 2.352 1.00 0.00 A ATOM 244 CB GLU A 18 6.710 11.960 1.657 1.00 0.00 A ATOM 245 CD GLU A 18 4.670 12.070 0.065 1.00 0.00 A ATOM 246 CG GLU A 18 5.345 12.589 1.332 1.00 0.00 A ATOM 247 HN GLU A 18 5.457 9.924 0.779 1.00 0.00 A ATOM 248 HA GLU A 18 7.754 10.308 2.502 1.00 0.00 A ATOM 249 HB2 GLU A 18 7.203 12.650 2.341 1.00 0.00 A ATOM 250 HB1 GLU A 18 7.297 11.907 0.740 1.00 0.00 A ATOM 251 HG2 GLU A 18 4.686 12.465 2.185 1.00 0.00 A ATOM 252 HG1 GLU A 18 5.501 13.659 1.187 1.00 0.00 A ATOM 253 N GLU A 18 6.106 9.590 1.485 1.00 0.00 A ATOM 254 O GLU A 18 6.666 11.160 4.668 1.00 0.00 A ATOM 255 OE1 GLU A 18 4.315 10.874 0.038 1.00 0.00 A ATOM 256 OE2 GLU A 18 4.471 12.870 -0.873 1.00 0.00 A ATOM 257 C VAL A 19 4.424 9.177 6.187 1.00 0.00 A ATOM 258 CA VAL A 19 4.100 10.262 5.153 1.00 0.00 A ATOM 259 CB VAL A 19 2.582 10.396 4.905 1.00 0.00 A ATOM 260 CG1 VAL A 19 2.284 11.443 3.823 1.00 0.00 A ATOM 261 CG2 VAL A 19 1.857 9.090 4.551 1.00 0.00 A ATOM 262 HN VAL A 19 4.400 9.615 3.129 1.00 0.00 A ATOM 263 HA VAL A 19 4.399 11.211 5.603 1.00 0.00 A ATOM 264 HB VAL A 19 2.146 10.752 5.841 1.00 0.00 A ATOM 265 HG11 VAL A 19 2.794 12.378 4.058 1.00 0.00 A ATOM 266 HG12 VAL A 19 2.615 11.092 2.844 1.00 0.00 A ATOM 267 HG13 VAL A 19 1.211 11.629 3.780 1.00 0.00 A ATOM 268 HG21 VAL A 19 2.183 8.258 5.173 1.00 0.00 A ATOM 269 HG22 VAL A 19 0.787 9.229 4.703 1.00 0.00 A ATOM 270 HG23 VAL A 19 2.017 8.838 3.509 1.00 0.00 A ATOM 271 N VAL A 19 4.841 10.095 3.904 1.00 0.00 A ATOM 272 O VAL A 19 4.175 9.368 7.376 1.00 0.00 A ATOM 273 C CYS A 20 5.954 6.836 7.677 1.00 0.00 A ATOM 274 CA CYS A 20 4.887 6.810 6.569 1.00 0.00 A ATOM 275 CB CYS A 20 5.033 5.604 5.684 1.00 0.00 A ATOM 276 HN CYS A 20 5.132 7.911 4.765 1.00 0.00 A ATOM 277 HA CYS A 20 3.895 6.783 7.002 1.00 0.00 A ATOM 278 HB2 CYS A 20 4.240 5.616 4.938 1.00 0.00 A ATOM 279 HB1 CYS A 20 5.990 5.702 5.168 1.00 0.00 A ATOM 280 N CYS A 20 4.905 8.011 5.745 1.00 0.00 A ATOM 281 O CYS A 20 7.144 6.931 7.379 1.00 0.00 A ATOM 282 SG CYS A 20 5.053 3.992 6.508 1.00 0.00 A ATOM 283 C PRO A 21 7.524 5.699 10.146 1.00 0.00 A ATOM 284 CA PRO A 21 6.473 6.812 10.092 1.00 0.00 A ATOM 285 CB PRO A 21 5.589 6.785 11.346 1.00 0.00 A ATOM 286 CD PRO A 21 4.204 6.470 9.425 1.00 0.00 A ATOM 287 CG PRO A 21 4.320 6.067 10.892 1.00 0.00 A ATOM 288 HA PRO A 21 7.000 7.766 10.048 1.00 0.00 A ATOM 289 HB2 PRO A 21 6.065 6.276 12.185 1.00 0.00 A ATOM 290 HB1 PRO A 21 5.333 7.804 11.633 1.00 0.00 A ATOM 291 HD2 PRO A 21 3.725 5.660 8.883 1.00 0.00 A ATOM 292 HD1 PRO A 21 3.623 7.389 9.332 1.00 0.00 A ATOM 293 HG2 PRO A 21 4.465 4.988 10.965 1.00 0.00 A ATOM 294 HG1 PRO A 21 3.443 6.368 11.468 1.00 0.00 A ATOM 295 N PRO A 21 5.562 6.704 8.960 1.00 0.00 A ATOM 296 O PRO A 21 8.454 5.802 10.942 1.00 0.00 A ATOM 297 C VAL A 22 8.847 3.333 7.865 1.00 0.00 A ATOM 298 CA VAL A 22 8.319 3.530 9.292 1.00 0.00 A ATOM 299 CB VAL A 22 7.688 2.256 9.890 1.00 0.00 A ATOM 300 CG1 VAL A 22 7.458 2.429 11.397 1.00 0.00 A ATOM 301 CG2 VAL A 22 6.359 1.883 9.219 1.00 0.00 A ATOM 302 HN VAL A 22 6.578 4.593 8.723 1.00 0.00 A ATOM 303 HA VAL A 22 9.207 3.761 9.883 1.00 0.00 A ATOM 304 HB VAL A 22 8.384 1.425 9.762 1.00 0.00 A ATOM 305 HG11 VAL A 22 8.393 2.707 11.884 1.00 0.00 A ATOM 306 HG12 VAL A 22 6.713 3.201 11.586 1.00 0.00 A ATOM 307 HG13 VAL A 22 7.110 1.488 11.823 1.00 0.00 A ATOM 308 HG21 VAL A 22 6.504 1.753 8.148 1.00 0.00 A ATOM 309 HG22 VAL A 22 5.987 0.948 9.638 1.00 0.00 A ATOM 310 HG23 VAL A 22 5.613 2.658 9.390 1.00 0.00 A ATOM 311 N VAL A 22 7.364 4.630 9.357 1.00 0.00 A ATOM 312 O VAL A 22 9.396 2.272 7.569 1.00 0.00 A ATOM 313 C ASP A 23 9.107 3.179 4.805 1.00 0.00 A ATOM 314 CA ASP A 23 9.331 4.424 5.679 1.00 0.00 A ATOM 315 CB ASP A 23 10.840 4.698 5.844 1.00 0.00 A ATOM 316 CG ASP A 23 11.160 5.955 6.641 1.00 0.00 A ATOM 317 HN ASP A 23 8.254 5.198 7.319 1.00 0.00 A ATOM 318 HA ASP A 23 8.892 5.275 5.156 1.00 0.00 A ATOM 319 HB2 ASP A 23 11.314 3.847 6.333 1.00 0.00 A ATOM 320 HB1 ASP A 23 11.288 4.813 4.856 1.00 0.00 A ATOM 321 N ASP A 23 8.686 4.339 6.992 1.00 0.00 A ATOM 322 O ASP A 23 9.899 2.906 3.904 1.00 0.00 A ATOM 323 OD1 ASP A 23 11.130 5.860 7.888 1.00 0.00 A ATOM 324 OD2 ASP A 23 11.466 6.978 5.993 1.00 0.00 A ATOM 325 C CYS A 24 7.192 1.004 3.160 1.00 0.00 A ATOM 326 CA CYS A 24 7.935 1.055 4.491 1.00 0.00 A ATOM 327 CB CYS A 24 7.346 0.071 5.502 1.00 0.00 A ATOM 328 HN CYS A 24 7.397 2.687 5.769 1.00 0.00 A ATOM 329 HA CYS A 24 8.940 0.689 4.291 1.00 0.00 A ATOM 330 HB2 CYS A 24 7.505 -0.939 5.129 1.00 0.00 A ATOM 331 HB1 CYS A 24 7.854 0.180 6.455 1.00 0.00 A ATOM 332 HG CYS A 24 5.271 -0.960 5.976 1.00 0.00 A ATOM 333 N CYS A 24 8.045 2.403 5.050 1.00 0.00 A ATOM 334 O CYS A 24 6.826 -0.082 2.706 1.00 0.00 A ATOM 335 SG CYS A 24 5.568 0.317 5.703 1.00 0.00 A ATOM 336 C ILE A 25 7.797 2.053 0.273 1.00 0.00 A ATOM 337 CA ILE A 25 6.553 2.237 1.136 1.00 0.00 A ATOM 338 CB ILE A 25 5.848 3.575 0.832 1.00 0.00 A ATOM 339 CD1 ILE A 25 4.473 3.590 3.008 1.00 0.00 A ATOM 340 CG1 ILE A 25 4.464 3.720 1.488 1.00 0.00 A ATOM 341 CG2 ILE A 25 5.621 3.738 -0.681 1.00 0.00 A ATOM 342 HN ILE A 25 7.407 2.997 2.913 1.00 0.00 A ATOM 343 HA ILE A 25 5.850 1.430 0.947 1.00 0.00 A ATOM 344 HB ILE A 25 6.486 4.386 1.179 1.00 0.00 A ATOM 345 HD11 ILE A 25 5.283 4.199 3.403 1.00 0.00 A ATOM 346 HD12 ILE A 25 3.519 3.943 3.398 1.00 0.00 A ATOM 347 HD13 ILE A 25 4.607 2.552 3.310 1.00 0.00 A ATOM 348 HG12 ILE A 25 4.072 4.709 1.251 1.00 0.00 A ATOM 349 HG11 ILE A 25 3.781 2.984 1.076 1.00 0.00 A ATOM 350 HG21 ILE A 25 5.084 2.872 -1.068 1.00 0.00 A ATOM 351 HG22 ILE A 25 5.026 4.630 -0.879 1.00 0.00 A ATOM 352 HG23 ILE A 25 6.567 3.839 -1.212 1.00 0.00 A ATOM 353 N ILE A 25 7.009 2.161 2.513 1.00 0.00 A ATOM 354 O ILE A 25 8.781 2.772 0.437 1.00 0.00 A ATOM 355 C HIS A 26 8.241 0.556 -2.911 1.00 0.00 A ATOM 356 CA HIS A 26 8.835 0.716 -1.516 1.00 0.00 A ATOM 357 CB HIS A 26 9.349 -0.624 -1.031 1.00 0.00 A ATOM 358 CD2 HIS A 26 9.314 -1.475 1.372 1.00 0.00 A ATOM 359 CE1 HIS A 26 10.792 -0.136 2.289 1.00 0.00 A ATOM 360 CG HIS A 26 9.809 -0.650 0.401 1.00 0.00 A ATOM 361 HN HIS A 26 6.923 0.518 -0.743 1.00 0.00 A ATOM 362 HA HIS A 26 9.635 1.457 -1.533 1.00 0.00 A ATOM 363 HB2 HIS A 26 8.516 -1.310 -1.122 1.00 0.00 A ATOM 364 HB1 HIS A 26 10.138 -0.946 -1.691 1.00 0.00 A ATOM 365 HD1 HIS A 26 11.209 0.956 0.537 1.00 0.00 A ATOM 366 HD2 HIS A 26 8.532 -2.206 1.222 1.00 0.00 A ATOM 367 HE1 HIS A 26 11.426 0.355 3.013 1.00 0.00 A ATOM 368 N HIS A 26 7.759 1.077 -0.626 1.00 0.00 A ATOM 369 ND1 HIS A 26 10.721 0.196 0.988 1.00 0.00 A ATOM 370 NE2 HIS A 26 9.958 -1.153 2.571 1.00 0.00 A ATOM 371 O HIS A 26 7.032 0.671 -3.076 1.00 0.00 A ATOM 372 C GLU A 27 8.190 -1.189 -5.712 1.00 0.00 A ATOM 373 CA GLU A 27 8.603 0.225 -5.292 1.00 0.00 A ATOM 374 CB GLU A 27 9.689 0.790 -6.216 1.00 0.00 A ATOM 375 CD GLU A 27 11.712 1.670 -4.875 1.00 0.00 A ATOM 376 CG GLU A 27 10.444 2.010 -5.665 1.00 0.00 A ATOM 377 HN GLU A 27 10.060 0.244 -3.759 1.00 0.00 A ATOM 378 HA GLU A 27 7.732 0.874 -5.384 1.00 0.00 A ATOM 379 HB2 GLU A 27 10.436 0.038 -6.457 1.00 0.00 A ATOM 380 HB1 GLU A 27 9.174 1.082 -7.131 1.00 0.00 A ATOM 381 HG2 GLU A 27 10.768 2.574 -6.536 1.00 0.00 A ATOM 382 HG1 GLU A 27 9.784 2.636 -5.068 1.00 0.00 A ATOM 383 N GLU A 27 9.054 0.268 -3.918 1.00 0.00 A ATOM 384 O GLU A 27 8.777 -2.176 -5.268 1.00 0.00 A ATOM 385 OE1 GLU A 27 11.595 0.928 -3.874 1.00 0.00 A ATOM 386 OE2 GLU A 27 12.783 2.160 -5.289 1.00 0.00 A ATOM 387 C GLY A 28 7.295 -2.173 -8.846 1.00 0.00 A ATOM 388 CA GLY A 28 6.909 -2.454 -7.398 1.00 0.00 A ATOM 389 HN GLY A 28 6.719 -0.439 -6.911 1.00 0.00 A ATOM 390 HA2 GLY A 28 7.433 -3.348 -7.056 1.00 0.00 A ATOM 391 HA1 GLY A 28 5.837 -2.630 -7.360 1.00 0.00 A ATOM 392 N GLY A 28 7.196 -1.278 -6.598 1.00 0.00 A ATOM 393 O GLY A 28 7.948 -1.175 -9.143 1.00 0.00 A ATOM 394 C GLU A 29 6.580 -1.640 -11.725 1.00 0.00 A ATOM 395 CA GLU A 29 7.094 -2.972 -11.173 1.00 0.00 A ATOM 396 CB GLU A 29 6.355 -4.149 -11.826 1.00 0.00 A ATOM 397 CD GLU A 29 6.360 -6.184 -10.238 1.00 0.00 A ATOM 398 CG GLU A 29 6.957 -5.522 -11.474 1.00 0.00 A ATOM 399 HN GLU A 29 6.388 -3.896 -9.442 1.00 0.00 A ATOM 400 HA GLU A 29 8.162 -3.046 -11.384 1.00 0.00 A ATOM 401 HB2 GLU A 29 5.294 -4.142 -11.570 1.00 0.00 A ATOM 402 HB1 GLU A 29 6.427 -3.994 -12.896 1.00 0.00 A ATOM 403 HG2 GLU A 29 6.765 -6.194 -12.311 1.00 0.00 A ATOM 404 HG1 GLU A 29 8.037 -5.440 -11.349 1.00 0.00 A ATOM 405 N GLU A 29 6.879 -3.061 -9.747 1.00 0.00 A ATOM 406 O GLU A 29 7.327 -0.880 -12.337 1.00 0.00 A ATOM 407 OE1 GLU A 29 5.804 -5.478 -9.367 1.00 0.00 A ATOM 408 OE2 GLU A 29 6.434 -7.426 -10.135 1.00 0.00 A ATOM 409 C ASP A 30 4.324 0.708 -10.813 1.00 0.00 A ATOM 410 CA ASP A 30 4.565 -0.229 -12.000 1.00 0.00 A ATOM 411 CB ASP A 30 3.259 -0.695 -12.661 1.00 0.00 A ATOM 412 CG ASP A 30 2.325 0.474 -12.899 1.00 0.00 A ATOM 413 HN ASP A 30 4.751 -2.095 -11.030 1.00 0.00 A ATOM 414 HA ASP A 30 5.147 0.314 -12.748 1.00 0.00 A ATOM 415 HB2 ASP A 30 3.490 -1.176 -13.610 1.00 0.00 A ATOM 416 HB1 ASP A 30 2.713 -1.404 -12.038 1.00 0.00 A ATOM 417 N ASP A 30 5.280 -1.406 -11.537 1.00 0.00 A ATOM 418 O ASP A 30 4.911 1.784 -10.722 1.00 0.00 A ATOM 419 OD1 ASP A 30 1.583 0.768 -11.939 1.00 0.00 A ATOM 420 OD2 ASP A 30 2.361 1.040 -14.010 1.00 0.00 A ATOM 421 C GLN A 31 4.001 0.781 -7.563 1.00 0.00 A ATOM 422 CA GLN A 31 3.049 1.037 -8.728 1.00 0.00 A ATOM 423 CB GLN A 31 1.589 0.723 -8.342 1.00 0.00 A ATOM 424 CD GLN A 31 -0.035 -1.165 -7.653 1.00 0.00 A ATOM 425 CG GLN A 31 1.270 -0.781 -8.363 1.00 0.00 A ATOM 426 HN GLN A 31 3.042 -0.626 -10.077 1.00 0.00 A ATOM 427 HA GLN A 31 3.099 2.102 -8.964 1.00 0.00 A ATOM 428 HB2 GLN A 31 1.389 1.118 -7.346 1.00 0.00 A ATOM 429 HB1 GLN A 31 0.935 1.247 -9.033 1.00 0.00 A ATOM 430 HE21 GLN A 31 0.237 -3.161 -7.991 1.00 0.00 A ATOM 431 HE22 GLN A 31 -1.227 -2.718 -7.123 1.00 0.00 A ATOM 432 HG2 GLN A 31 1.219 -1.127 -9.394 1.00 0.00 A ATOM 433 HG1 GLN A 31 2.096 -1.273 -7.867 1.00 0.00 A ATOM 434 N GLN A 31 3.464 0.268 -9.894 1.00 0.00 A ATOM 435 NE2 GLN A 31 -0.345 -2.458 -7.568 1.00 0.00 A ATOM 436 O GLN A 31 4.840 -0.121 -7.606 1.00 0.00 A ATOM 437 OE1 GLN A 31 -0.779 -0.315 -7.186 1.00 0.00 A ATOM 438 C TYR A 32 3.823 0.147 -4.502 1.00 0.00 A ATOM 439 CA TYR A 32 4.519 1.282 -5.247 1.00 0.00 A ATOM 440 CB TYR A 32 4.534 2.511 -4.350 1.00 0.00 A ATOM 441 CD1 TYR A 32 6.698 3.764 -4.726 1.00 0.00 A ATOM 442 CD2 TYR A 32 4.614 4.804 -5.431 1.00 0.00 A ATOM 443 CE1 TYR A 32 7.405 4.910 -5.120 1.00 0.00 A ATOM 444 CE2 TYR A 32 5.322 5.957 -5.812 1.00 0.00 A ATOM 445 CG TYR A 32 5.301 3.707 -4.878 1.00 0.00 A ATOM 446 CZ TYR A 32 6.718 6.013 -5.651 1.00 0.00 A ATOM 447 HN TYR A 32 3.114 2.260 -6.499 1.00 0.00 A ATOM 448 HA TYR A 32 5.547 0.990 -5.451 1.00 0.00 A ATOM 449 HB2 TYR A 32 3.512 2.801 -4.099 1.00 0.00 A ATOM 450 HB1 TYR A 32 5.020 2.155 -3.448 1.00 0.00 A ATOM 451 HD1 TYR A 32 7.232 2.944 -4.275 1.00 0.00 A ATOM 452 HD2 TYR A 32 3.539 4.778 -5.540 1.00 0.00 A ATOM 453 HE1 TYR A 32 8.476 4.956 -4.993 1.00 0.00 A ATOM 454 HE2 TYR A 32 4.784 6.800 -6.220 1.00 0.00 A ATOM 455 HH TYR A 32 6.852 7.864 -6.269 1.00 0.00 A ATOM 456 N TYR A 32 3.845 1.564 -6.497 1.00 0.00 A ATOM 457 O TYR A 32 2.664 -0.155 -4.770 1.00 0.00 A ATOM 458 OH TYR A 32 7.422 7.130 -5.981 1.00 0.00 A ATOM 459 C TYR A 33 4.408 -0.886 -1.148 1.00 0.00 A ATOM 460 CA TYR A 33 4.073 -1.391 -2.547 1.00 0.00 A ATOM 461 CB TYR A 33 4.807 -2.716 -2.768 1.00 0.00 A ATOM 462 CD1 TYR A 33 3.356 -3.137 -4.801 1.00 0.00 A ATOM 463 CD2 TYR A 33 5.496 -4.268 -4.642 1.00 0.00 A ATOM 464 CE1 TYR A 33 3.152 -3.676 -6.071 1.00 0.00 A ATOM 465 CE2 TYR A 33 5.242 -4.891 -5.875 1.00 0.00 A ATOM 466 CG TYR A 33 4.551 -3.381 -4.103 1.00 0.00 A ATOM 467 CZ TYR A 33 4.080 -4.579 -6.600 1.00 0.00 A ATOM 468 HN TYR A 33 5.469 -0.061 -3.388 1.00 0.00 A ATOM 469 HA TYR A 33 2.990 -1.522 -2.607 1.00 0.00 A ATOM 470 HB2 TYR A 33 5.862 -2.503 -2.644 1.00 0.00 A ATOM 471 HB1 TYR A 33 4.570 -3.425 -1.984 1.00 0.00 A ATOM 472 HD1 TYR A 33 2.575 -2.525 -4.396 1.00 0.00 A ATOM 473 HD2 TYR A 33 6.418 -4.465 -4.114 1.00 0.00 A ATOM 474 HE1 TYR A 33 2.334 -3.286 -6.650 1.00 0.00 A ATOM 475 HE2 TYR A 33 5.999 -5.520 -6.302 1.00 0.00 A ATOM 476 HH TYR A 33 4.528 -5.013 -8.433 1.00 0.00 A ATOM 477 N TYR A 33 4.537 -0.430 -3.535 1.00 0.00 A ATOM 478 O TYR A 33 5.123 0.100 -0.986 1.00 0.00 A ATOM 479 OH TYR A 33 3.824 -5.197 -7.786 1.00 0.00 A ATOM 480 C ILE A 34 4.481 -2.639 1.954 1.00 0.00 A ATOM 481 CA ILE A 34 4.130 -1.326 1.276 1.00 0.00 A ATOM 482 CB ILE A 34 2.832 -0.774 1.899 1.00 0.00 A ATOM 483 CD1 ILE A 34 1.190 0.422 0.375 1.00 0.00 A ATOM 484 CG1 ILE A 34 2.438 0.560 1.247 1.00 0.00 A ATOM 485 CG2 ILE A 34 2.976 -0.576 3.416 1.00 0.00 A ATOM 486 HN ILE A 34 3.438 -2.467 -0.380 1.00 0.00 A ATOM 487 HA ILE A 34 4.938 -0.612 1.394 1.00 0.00 A ATOM 488 HB ILE A 34 2.036 -1.503 1.739 1.00 0.00 A ATOM 489 HD11 ILE A 34 1.251 -0.472 -0.244 1.00 0.00 A ATOM 490 HD12 ILE A 34 0.307 0.366 1.013 1.00 0.00 A ATOM 491 HD13 ILE A 34 1.117 1.297 -0.271 1.00 0.00 A ATOM 492 HG12 ILE A 34 2.242 1.318 2.007 1.00 0.00 A ATOM 493 HG11 ILE A 34 3.254 0.913 0.622 1.00 0.00 A ATOM 494 HG21 ILE A 34 3.785 0.124 3.605 1.00 0.00 A ATOM 495 HG22 ILE A 34 2.054 -0.168 3.823 1.00 0.00 A ATOM 496 HG23 ILE A 34 3.169 -1.508 3.946 1.00 0.00 A ATOM 497 N ILE A 34 3.922 -1.608 -0.140 1.00 0.00 A ATOM 498 O ILE A 34 3.739 -3.595 1.754 1.00 0.00 A ATOM 499 C ASP A 35 4.631 -3.889 4.713 1.00 0.00 A ATOM 500 CA ASP A 35 5.696 -3.897 3.610 1.00 0.00 A ATOM 501 CB ASP A 35 7.090 -4.058 4.214 1.00 0.00 A ATOM 502 CG ASP A 35 7.119 -5.415 4.905 1.00 0.00 A ATOM 503 HN ASP A 35 6.143 -1.917 2.912 1.00 0.00 A ATOM 504 HA ASP A 35 5.574 -4.750 2.954 1.00 0.00 A ATOM 505 HB2 ASP A 35 7.857 -4.012 3.443 1.00 0.00 A ATOM 506 HB1 ASP A 35 7.283 -3.273 4.940 1.00 0.00 A ATOM 507 N ASP A 35 5.541 -2.718 2.769 1.00 0.00 A ATOM 508 O ASP A 35 4.657 -3.004 5.575 1.00 0.00 A ATOM 509 OD1 ASP A 35 6.487 -5.540 5.974 1.00 0.00 A ATOM 510 OD2 ASP A 35 7.666 -6.368 4.310 1.00 0.00 A ATOM 511 C PRO A 36 3.013 -5.334 7.015 1.00 0.00 A ATOM 512 CA PRO A 36 2.586 -4.833 5.638 1.00 0.00 A ATOM 513 CB PRO A 36 1.549 -5.768 5.019 1.00 0.00 A ATOM 514 CD PRO A 36 3.602 -6.010 3.828 1.00 0.00 A ATOM 515 CG PRO A 36 2.404 -6.821 4.326 1.00 0.00 A ATOM 516 HA PRO A 36 2.179 -3.824 5.731 1.00 0.00 A ATOM 517 HB2 PRO A 36 0.869 -6.205 5.751 1.00 0.00 A ATOM 518 HB1 PRO A 36 0.999 -5.221 4.258 1.00 0.00 A ATOM 519 HD2 PRO A 36 4.507 -6.618 3.869 1.00 0.00 A ATOM 520 HD1 PRO A 36 3.402 -5.710 2.803 1.00 0.00 A ATOM 521 HG2 PRO A 36 2.736 -7.558 5.057 1.00 0.00 A ATOM 522 HG1 PRO A 36 1.859 -7.300 3.513 1.00 0.00 A ATOM 523 N PRO A 36 3.690 -4.846 4.705 1.00 0.00 A ATOM 524 O PRO A 36 2.344 -5.056 8.000 1.00 0.00 A ATOM 525 C ASP A 37 5.223 -5.615 9.186 1.00 0.00 A ATOM 526 CA ASP A 37 4.498 -6.683 8.363 1.00 0.00 A ATOM 527 CB ASP A 37 5.350 -7.878 8.013 1.00 0.00 A ATOM 528 CG ASP A 37 4.641 -8.949 7.189 1.00 0.00 A ATOM 529 HN ASP A 37 4.804 -6.228 6.404 1.00 0.00 A ATOM 530 HA ASP A 37 3.669 -7.085 8.913 1.00 0.00 A ATOM 531 HB2 ASP A 37 6.186 -7.482 7.477 1.00 0.00 A ATOM 532 HB1 ASP A 37 5.710 -8.288 8.927 1.00 0.00 A ATOM 533 N ASP A 37 4.093 -6.105 7.119 1.00 0.00 A ATOM 534 O ASP A 37 5.162 -5.619 10.413 1.00 0.00 A ATOM 535 OD1 ASP A 37 3.400 -9.098 7.285 1.00 0.00 A ATOM 536 OD2 ASP A 37 5.367 -9.601 6.408 1.00 0.00 A ATOM 537 C VAL A 38 5.421 -2.487 9.475 1.00 0.00 A ATOM 538 CA VAL A 38 6.495 -3.509 9.097 1.00 0.00 A ATOM 539 CB VAL A 38 7.522 -2.910 8.124 1.00 0.00 A ATOM 540 CG1 VAL A 38 7.947 -1.509 8.573 1.00 0.00 A ATOM 541 CG2 VAL A 38 8.752 -3.820 8.011 1.00 0.00 A ATOM 542 HN VAL A 38 5.950 -4.790 7.482 1.00 0.00 A ATOM 543 HA VAL A 38 7.016 -3.800 10.011 1.00 0.00 A ATOM 544 HB VAL A 38 7.063 -2.815 7.140 1.00 0.00 A ATOM 545 HG11 VAL A 38 8.219 -1.515 9.628 1.00 0.00 A ATOM 546 HG12 VAL A 38 8.804 -1.176 7.989 1.00 0.00 A ATOM 547 HG13 VAL A 38 7.114 -0.820 8.410 1.00 0.00 A ATOM 548 HG21 VAL A 38 8.456 -4.819 7.691 1.00 0.00 A ATOM 549 HG22 VAL A 38 9.445 -3.412 7.276 1.00 0.00 A ATOM 550 HG23 VAL A 38 9.254 -3.891 8.976 1.00 0.00 A ATOM 551 N VAL A 38 5.892 -4.684 8.497 1.00 0.00 A ATOM 552 O VAL A 38 5.492 -1.912 10.560 1.00 0.00 A ATOM 553 C CYS A 39 2.785 -1.331 10.162 1.00 0.00 A ATOM 554 CA CYS A 39 3.467 -1.166 8.792 1.00 0.00 A ATOM 555 CB CYS A 39 2.438 -1.215 7.699 1.00 0.00 A ATOM 556 HN CYS A 39 4.477 -2.694 7.678 1.00 0.00 A ATOM 557 HA CYS A 39 3.961 -0.195 8.749 1.00 0.00 A ATOM 558 HB2 CYS A 39 2.907 -1.063 6.725 1.00 0.00 A ATOM 559 HB1 CYS A 39 2.068 -2.237 7.701 1.00 0.00 A ATOM 560 N CYS A 39 4.481 -2.196 8.565 1.00 0.00 A ATOM 561 O CYS A 39 2.241 -2.387 10.476 1.00 0.00 A ATOM 562 SG CYS A 39 0.974 -0.174 8.003 1.00 0.00 A ATOM 563 C ILE A 40 0.834 0.010 12.503 1.00 0.00 A ATOM 564 CA ILE A 40 2.333 -0.311 12.362 1.00 0.00 A ATOM 565 CB ILE A 40 3.232 0.589 13.232 1.00 0.00 A ATOM 566 CD1 ILE A 40 2.500 2.930 13.829 1.00 0.00 A ATOM 567 CG1 ILE A 40 3.234 2.069 12.802 1.00 0.00 A ATOM 568 CG2 ILE A 40 4.671 0.054 13.239 1.00 0.00 A ATOM 569 HN ILE A 40 3.257 0.568 10.654 1.00 0.00 A ATOM 570 HA ILE A 40 2.454 -1.323 12.748 1.00 0.00 A ATOM 571 HB ILE A 40 2.871 0.517 14.258 1.00 0.00 A ATOM 572 HD11 ILE A 40 2.944 2.797 14.815 1.00 0.00 A ATOM 573 HD12 ILE A 40 2.578 3.979 13.545 1.00 0.00 A ATOM 574 HD13 ILE A 40 1.449 2.640 13.855 1.00 0.00 A ATOM 575 HG12 ILE A 40 4.256 2.444 12.723 1.00 0.00 A ATOM 576 HG11 ILE A 40 2.752 2.199 11.835 1.00 0.00 A ATOM 577 HG21 ILE A 40 4.680 -0.992 13.544 1.00 0.00 A ATOM 578 HG22 ILE A 40 5.115 0.139 12.247 1.00 0.00 A ATOM 579 HG23 ILE A 40 5.272 0.628 13.945 1.00 0.00 A ATOM 580 N ILE A 40 2.802 -0.272 10.977 1.00 0.00 A ATOM 581 O ILE A 40 0.384 0.384 13.583 1.00 0.00 A ATOM 582 C ASP A 41 -1.739 1.501 11.850 1.00 0.00 A ATOM 583 CA ASP A 41 -1.388 0.093 11.366 1.00 0.00 A ATOM 584 CB ASP A 41 -2.183 -1.020 12.081 1.00 0.00 A ATOM 585 CG ASP A 41 -2.546 -2.145 11.134 1.00 0.00 A ATOM 586 HN ASP A 41 0.518 -0.459 10.583 1.00 0.00 A ATOM 587 HA ASP A 41 -1.665 0.085 10.313 1.00 0.00 A ATOM 588 HB2 ASP A 41 -1.627 -1.405 12.935 1.00 0.00 A ATOM 589 HB1 ASP A 41 -3.135 -0.636 12.443 1.00 0.00 A ATOM 590 N ASP A 41 0.058 -0.146 11.423 1.00 0.00 A ATOM 591 O ASP A 41 -2.676 1.720 12.614 1.00 0.00 A ATOM 592 OD1 ASP A 41 -3.140 -1.920 10.059 1.00 0.00 A ATOM 593 OD2 ASP A 41 -2.208 -3.322 11.345 1.00 0.00 A ATOM 594 C CYS A 42 -2.215 4.611 11.029 1.00 0.00 A ATOM 595 CA CYS A 42 -1.092 3.863 11.767 1.00 0.00 A ATOM 596 CB CYS A 42 0.244 4.537 11.594 1.00 0.00 A ATOM 597 HN CYS A 42 -0.205 2.210 10.767 1.00 0.00 A ATOM 598 HA CYS A 42 -1.327 3.882 12.834 1.00 0.00 A ATOM 599 HB2 CYS A 42 0.292 5.316 12.356 1.00 0.00 A ATOM 600 HB1 CYS A 42 1.058 3.838 11.777 1.00 0.00 A ATOM 601 N CYS A 42 -0.974 2.475 11.357 1.00 0.00 A ATOM 602 O CYS A 42 -2.671 5.660 11.483 1.00 0.00 A ATOM 603 SG CYS A 42 0.519 5.384 10.028 1.00 0.00 A ATOM 604 C GLY A 43 -2.584 5.909 8.268 1.00 0.00 A ATOM 605 CA GLY A 43 -3.457 4.843 8.934 1.00 0.00 A ATOM 606 HN GLY A 43 -2.245 3.225 9.553 1.00 0.00 A ATOM 607 HA2 GLY A 43 -3.833 4.164 8.168 1.00 0.00 A ATOM 608 HA1 GLY A 43 -4.309 5.294 9.446 1.00 0.00 A ATOM 609 N GLY A 43 -2.645 4.092 9.874 1.00 0.00 A ATOM 610 O GLY A 43 -1.544 5.587 7.690 1.00 0.00 A ATOM 611 C ALA A 44 -2.308 8.234 6.212 1.00 0.00 A ATOM 612 CA ALA A 44 -2.332 8.330 7.741 1.00 0.00 A ATOM 613 CB ALA A 44 -0.938 8.569 8.340 1.00 0.00 A ATOM 614 HN ALA A 44 -3.850 7.351 8.863 1.00 0.00 A ATOM 615 HA ALA A 44 -2.932 9.206 7.991 1.00 0.00 A ATOM 616 HB1 ALA A 44 -0.299 7.694 8.236 1.00 0.00 A ATOM 617 HB2 ALA A 44 -0.464 9.405 7.824 1.00 0.00 A ATOM 618 HB3 ALA A 44 -1.033 8.816 9.397 1.00 0.00 A ATOM 619 N ALA A 44 -2.997 7.179 8.351 1.00 0.00 A ATOM 620 O ALA A 44 -3.050 8.960 5.552 1.00 0.00 A ATOM 621 C CYS A 45 -2.835 6.853 3.670 1.00 0.00 A ATOM 622 CA CYS A 45 -1.419 7.036 4.233 1.00 0.00 A ATOM 623 CB CYS A 45 -0.490 5.864 3.988 1.00 0.00 A ATOM 624 HN CYS A 45 -1.004 6.705 6.289 1.00 0.00 A ATOM 625 HA CYS A 45 -0.976 7.897 3.734 1.00 0.00 A ATOM 626 HB2 CYS A 45 -0.424 5.733 2.908 1.00 0.00 A ATOM 627 HB1 CYS A 45 0.507 6.133 4.332 1.00 0.00 A ATOM 628 N CYS A 45 -1.488 7.333 5.659 1.00 0.00 A ATOM 629 O CYS A 45 -3.230 7.550 2.737 1.00 0.00 A ATOM 630 SG CYS A 45 -0.941 4.250 4.690 1.00 0.00 A ATOM 631 C GLU A 46 -5.787 7.159 3.827 1.00 0.00 A ATOM 632 CA GLU A 46 -5.073 5.859 4.223 1.00 0.00 A ATOM 633 CB GLU A 46 -5.561 5.373 5.597 1.00 0.00 A ATOM 634 CD GLU A 46 -7.434 4.829 7.172 1.00 0.00 A ATOM 635 CG GLU A 46 -7.082 5.232 5.746 1.00 0.00 A ATOM 636 HN GLU A 46 -3.167 5.480 5.067 1.00 0.00 A ATOM 637 HA GLU A 46 -5.293 5.097 3.473 1.00 0.00 A ATOM 638 HB2 GLU A 46 -5.114 4.402 5.810 1.00 0.00 A ATOM 639 HB1 GLU A 46 -5.221 6.079 6.356 1.00 0.00 A ATOM 640 HG2 GLU A 46 -7.579 6.181 5.546 1.00 0.00 A ATOM 641 HG1 GLU A 46 -7.454 4.484 5.045 1.00 0.00 A ATOM 642 N GLU A 46 -3.625 6.010 4.340 1.00 0.00 A ATOM 643 O GLU A 46 -6.577 7.187 2.885 1.00 0.00 A ATOM 644 OE1 GLU A 46 -6.922 5.504 8.090 1.00 0.00 A ATOM 645 OE2 GLU A 46 -8.167 3.828 7.332 1.00 0.00 A ATOM 646 C ALA A 47 -5.939 10.236 3.223 1.00 0.00 A ATOM 647 CA ALA A 47 -6.319 9.461 4.483 1.00 0.00 A ATOM 648 CB ALA A 47 -6.100 10.317 5.736 1.00 0.00 A ATOM 649 HN ALA A 47 -4.797 8.196 5.262 1.00 0.00 A ATOM 650 HA ALA A 47 -7.378 9.204 4.433 1.00 0.00 A ATOM 651 HB1 ALA A 47 -6.099 9.687 6.627 1.00 0.00 A ATOM 652 HB2 ALA A 47 -5.149 10.847 5.673 1.00 0.00 A ATOM 653 HB3 ALA A 47 -6.907 11.045 5.820 1.00 0.00 A ATOM 654 N ALA A 47 -5.553 8.231 4.590 1.00 0.00 A ATOM 655 O ALA A 47 -6.795 10.853 2.593 1.00 0.00 A ATOM 656 C VAL A 48 -4.286 10.257 0.441 1.00 0.00 A ATOM 657 CA VAL A 48 -4.136 11.019 1.760 1.00 0.00 A ATOM 658 CB VAL A 48 -2.694 11.499 2.011 1.00 0.00 A ATOM 659 CG1 VAL A 48 -2.671 12.558 3.121 1.00 0.00 A ATOM 660 CG2 VAL A 48 -1.728 10.369 2.381 1.00 0.00 A ATOM 661 HN VAL A 48 -4.006 9.661 3.410 1.00 0.00 A ATOM 662 HA VAL A 48 -4.742 11.921 1.651 1.00 0.00 A ATOM 663 HB VAL A 48 -2.333 11.968 1.094 1.00 0.00 A ATOM 664 HG11 VAL A 48 -3.321 13.392 2.855 1.00 0.00 A ATOM 665 HG12 VAL A 48 -3.011 12.128 4.064 1.00 0.00 A ATOM 666 HG13 VAL A 48 -1.655 12.933 3.249 1.00 0.00 A ATOM 667 HG21 VAL A 48 -1.792 9.557 1.658 1.00 0.00 A ATOM 668 HG22 VAL A 48 -0.707 10.752 2.381 1.00 0.00 A ATOM 669 HG23 VAL A 48 -1.956 9.989 3.374 1.00 0.00 A ATOM 670 N VAL A 48 -4.645 10.249 2.888 1.00 0.00 A ATOM 671 O VAL A 48 -4.502 10.882 -0.597 1.00 0.00 A ATOM 672 C CYS A 49 -5.663 8.309 -1.388 1.00 0.00 A ATOM 673 CA CYS A 49 -4.275 8.129 -0.752 1.00 0.00 A ATOM 674 CB CYS A 49 -4.003 6.679 -0.450 1.00 0.00 A ATOM 675 HN CYS A 49 -3.993 8.442 1.334 1.00 0.00 A ATOM 676 HA CYS A 49 -3.489 8.480 -1.409 1.00 0.00 A ATOM 677 HB2 CYS A 49 -3.073 6.552 0.091 1.00 0.00 A ATOM 678 HB1 CYS A 49 -4.795 6.312 0.198 1.00 0.00 A ATOM 679 N CYS A 49 -4.177 8.925 0.461 1.00 0.00 A ATOM 680 O CYS A 49 -6.671 8.118 -0.702 1.00 0.00 A ATOM 681 SG CYS A 49 -3.933 5.638 -1.917 1.00 0.00 A ATOM 682 C PRO A 50 -7.928 7.644 -3.176 1.00 0.00 A ATOM 683 CA PRO A 50 -7.047 8.887 -3.326 1.00 0.00 A ATOM 684 CB PRO A 50 -6.762 9.208 -4.796 1.00 0.00 A ATOM 685 CD PRO A 50 -4.661 9.009 -3.564 1.00 0.00 A ATOM 686 CG PRO A 50 -5.265 9.512 -4.875 1.00 0.00 A ATOM 687 HA PRO A 50 -7.527 9.752 -2.864 1.00 0.00 A ATOM 688 HB2 PRO A 50 -6.986 8.346 -5.427 1.00 0.00 A ATOM 689 HB1 PRO A 50 -7.353 10.063 -5.128 1.00 0.00 A ATOM 690 HD2 PRO A 50 -4.089 8.103 -3.749 1.00 0.00 A ATOM 691 HD1 PRO A 50 -4.017 9.782 -3.142 1.00 0.00 A ATOM 692 HG2 PRO A 50 -4.815 8.999 -5.728 1.00 0.00 A ATOM 693 HG1 PRO A 50 -5.109 10.588 -4.964 1.00 0.00 A ATOM 694 N PRO A 50 -5.764 8.700 -2.673 1.00 0.00 A ATOM 695 O PRO A 50 -7.568 6.557 -3.625 1.00 0.00 A ATOM 696 C VAL A 51 -9.443 5.589 -1.486 1.00 0.00 A ATOM 697 CA VAL A 51 -10.058 6.745 -2.298 1.00 0.00 A ATOM 698 CB VAL A 51 -10.700 6.291 -3.634 1.00 0.00 A ATOM 699 CG1 VAL A 51 -12.081 5.655 -3.410 1.00 0.00 A ATOM 700 CG2 VAL A 51 -10.903 7.460 -4.614 1.00 0.00 A ATOM 701 HN VAL A 51 -9.286 8.715 -2.134 1.00 0.00 A ATOM 702 HA VAL A 51 -10.843 7.182 -1.682 1.00 0.00 A ATOM 703 HB VAL A 51 -10.051 5.557 -4.116 1.00 0.00 A ATOM 704 HG11 VAL A 51 -12.752 6.376 -2.944 1.00 0.00 A ATOM 705 HG12 VAL A 51 -12.504 5.349 -4.367 1.00 0.00 A ATOM 706 HG13 VAL A 51 -12.016 4.772 -2.778 1.00 0.00 A ATOM 707 HG21 VAL A 51 -11.445 8.270 -4.125 1.00 0.00 A ATOM 708 HG22 VAL A 51 -9.947 7.834 -4.980 1.00 0.00 A ATOM 709 HG23 VAL A 51 -11.474 7.124 -5.480 1.00 0.00 A ATOM 710 N VAL A 51 -9.085 7.809 -2.528 1.00 0.00 A ATOM 711 O VAL A 51 -9.974 4.479 -1.490 1.00 0.00 A ATOM 712 C SER A 52 -7.307 3.623 -0.853 1.00 0.00 A ATOM 713 CA SER A 52 -7.628 4.843 0.015 1.00 0.00 A ATOM 714 CB SER A 52 -8.425 4.496 1.277 1.00 0.00 A ATOM 715 HN SER A 52 -7.941 6.774 -0.777 1.00 0.00 A ATOM 716 HA SER A 52 -6.700 5.289 0.362 1.00 0.00 A ATOM 717 HB2 SER A 52 -8.692 5.433 1.764 1.00 0.00 A ATOM 718 HB1 SER A 52 -9.326 3.949 1.005 1.00 0.00 A ATOM 719 HG SER A 52 -7.205 3.027 1.744 1.00 0.00 A ATOM 720 N SER A 52 -8.348 5.844 -0.757 1.00 0.00 A ATOM 721 O SER A 52 -7.637 2.503 -0.482 1.00 0.00 A ATOM 722 OG SER A 52 -7.673 3.740 2.205 1.00 0.00 A ATOM 723 C ALA A 53 -5.326 1.749 -2.036 1.00 0.00 A ATOM 724 CA ALA A 53 -6.217 2.702 -2.843 1.00 0.00 A ATOM 725 CB ALA A 53 -5.495 3.210 -4.095 1.00 0.00 A ATOM 726 HN ALA A 53 -6.398 4.768 -2.263 1.00 0.00 A ATOM 727 HA ALA A 53 -7.102 2.151 -3.166 1.00 0.00 A ATOM 728 HB1 ALA A 53 -6.118 3.938 -4.616 1.00 0.00 A ATOM 729 HB2 ALA A 53 -4.548 3.675 -3.828 1.00 0.00 A ATOM 730 HB3 ALA A 53 -5.292 2.371 -4.761 1.00 0.00 A ATOM 731 N ALA A 53 -6.656 3.821 -2.006 1.00 0.00 A ATOM 732 O ALA A 53 -5.369 0.530 -2.215 1.00 0.00 A ATOM 733 C ILE A 54 -5.100 1.156 0.906 1.00 0.00 A ATOM 734 CA ILE A 54 -3.953 1.596 -0.011 1.00 0.00 A ATOM 735 CB ILE A 54 -2.947 2.504 0.721 1.00 0.00 A ATOM 736 CD1 ILE A 54 -0.835 3.909 0.367 1.00 0.00 A ATOM 737 CG1 ILE A 54 -1.730 2.783 -0.171 1.00 0.00 A ATOM 738 CG2 ILE A 54 -2.524 1.816 2.023 1.00 0.00 A ATOM 739 HN ILE A 54 -4.537 3.326 -1.052 1.00 0.00 A ATOM 740 HA ILE A 54 -3.423 0.728 -0.400 1.00 0.00 A ATOM 741 HB ILE A 54 -3.422 3.457 0.966 1.00 0.00 A ATOM 742 HD11 ILE A 54 -0.680 3.836 1.440 1.00 0.00 A ATOM 743 HD12 ILE A 54 0.138 3.860 -0.121 1.00 0.00 A ATOM 744 HD13 ILE A 54 -1.290 4.876 0.150 1.00 0.00 A ATOM 745 HG12 ILE A 54 -1.154 1.866 -0.278 1.00 0.00 A ATOM 746 HG11 ILE A 54 -2.075 3.082 -1.159 1.00 0.00 A ATOM 747 HG21 ILE A 54 -2.484 0.737 1.886 1.00 0.00 A ATOM 748 HG22 ILE A 54 -1.551 2.149 2.376 1.00 0.00 A ATOM 749 HG23 ILE A 54 -3.270 2.065 2.777 1.00 0.00 A ATOM 750 N ILE A 54 -4.539 2.319 -1.120 1.00 0.00 A ATOM 751 O ILE A 54 -5.706 1.993 1.571 1.00 0.00 A ATOM 752 C TYR A 55 -5.901 -1.686 2.770 1.00 0.00 A ATOM 753 CA TYR A 55 -6.470 -0.716 1.746 1.00 0.00 A ATOM 754 CB TYR A 55 -7.505 -1.402 0.854 1.00 0.00 A ATOM 755 CD1 TYR A 55 -9.380 0.301 0.788 1.00 0.00 A ATOM 756 CD2 TYR A 55 -8.469 -0.519 -1.315 1.00 0.00 A ATOM 757 CE1 TYR A 55 -10.278 1.119 0.078 1.00 0.00 A ATOM 758 CE2 TYR A 55 -9.396 0.263 -2.023 1.00 0.00 A ATOM 759 CG TYR A 55 -8.445 -0.490 0.092 1.00 0.00 A ATOM 760 CZ TYR A 55 -10.248 1.135 -1.327 1.00 0.00 A ATOM 761 HN TYR A 55 -4.774 -0.790 0.477 1.00 0.00 A ATOM 762 HA TYR A 55 -6.974 0.050 2.314 1.00 0.00 A ATOM 763 HB2 TYR A 55 -6.942 -1.998 0.147 1.00 0.00 A ATOM 764 HB1 TYR A 55 -8.118 -2.067 1.462 1.00 0.00 A ATOM 765 HD1 TYR A 55 -9.391 0.309 1.868 1.00 0.00 A ATOM 766 HD2 TYR A 55 -7.765 -1.125 -1.862 1.00 0.00 A ATOM 767 HE1 TYR A 55 -10.953 1.768 0.614 1.00 0.00 A ATOM 768 HE2 TYR A 55 -9.395 0.257 -3.102 1.00 0.00 A ATOM 769 HH TYR A 55 -10.831 2.918 -1.749 1.00 0.00 A ATOM 770 N TYR A 55 -5.400 -0.143 0.945 1.00 0.00 A ATOM 771 O TYR A 55 -4.863 -2.310 2.565 1.00 0.00 A ATOM 772 OH TYR A 55 -11.024 2.011 -2.021 1.00 0.00 A ATOM 773 C HIS A 56 -6.184 -4.139 4.498 1.00 0.00 A ATOM 774 CA HIS A 56 -6.153 -2.685 4.968 1.00 0.00 A ATOM 775 CB HIS A 56 -7.040 -2.443 6.189 1.00 0.00 A ATOM 776 CD2 HIS A 56 -5.499 -3.044 8.118 1.00 0.00 A ATOM 777 CE1 HIS A 56 -6.171 -5.097 8.510 1.00 0.00 A ATOM 778 CG HIS A 56 -6.617 -3.278 7.365 1.00 0.00 A ATOM 779 HN HIS A 56 -7.433 -1.273 4.032 1.00 0.00 A ATOM 780 HA HIS A 56 -5.124 -2.423 5.194 1.00 0.00 A ATOM 781 HB2 HIS A 56 -6.983 -1.382 6.441 1.00 0.00 A ATOM 782 HB1 HIS A 56 -8.070 -2.674 5.929 1.00 0.00 A ATOM 783 HD1 HIS A 56 -7.853 -5.020 7.250 1.00 0.00 A ATOM 784 HD2 HIS A 56 -4.876 -2.165 8.057 1.00 0.00 A ATOM 785 HE1 HIS A 56 -6.230 -6.105 8.895 1.00 0.00 A ATOM 786 N HIS A 56 -6.587 -1.807 3.904 1.00 0.00 A ATOM 787 ND1 HIS A 56 -7.039 -4.562 7.634 1.00 0.00 A ATOM 788 NE2 HIS A 56 -5.200 -4.219 8.815 1.00 0.00 A ATOM 789 O HIS A 56 -7.119 -4.526 3.801 1.00 0.00 A ATOM 790 C GLU A 57 -6.094 -7.203 4.168 1.00 0.00 A ATOM 791 CA GLU A 57 -4.919 -6.222 4.211 1.00 0.00 A ATOM 792 CB GLU A 57 -3.644 -6.865 4.781 1.00 0.00 A ATOM 793 CD GLU A 57 -2.861 -9.008 5.819 1.00 0.00 A ATOM 794 CG GLU A 57 -3.763 -7.792 5.997 1.00 0.00 A ATOM 795 HN GLU A 57 -4.440 -4.566 5.443 1.00 0.00 A ATOM 796 HA GLU A 57 -4.722 -5.973 3.165 1.00 0.00 A ATOM 797 HB2 GLU A 57 -3.228 -7.440 3.965 1.00 0.00 A ATOM 798 HB1 GLU A 57 -2.916 -6.112 5.066 1.00 0.00 A ATOM 799 HG2 GLU A 57 -3.445 -7.228 6.872 1.00 0.00 A ATOM 800 HG1 GLU A 57 -4.777 -8.146 6.159 1.00 0.00 A ATOM 801 N GLU A 57 -5.185 -4.947 4.868 1.00 0.00 A ATOM 802 O GLU A 57 -6.085 -8.122 3.348 1.00 0.00 A ATOM 803 OE1 GLU A 57 -3.314 -9.966 5.156 1.00 0.00 A ATOM 804 OE2 GLU A 57 -1.691 -8.960 6.259 1.00 0.00 A ATOM 805 C ASP A 58 -9.522 -7.166 4.720 1.00 0.00 A ATOM 806 CA ASP A 58 -8.246 -7.879 5.184 1.00 0.00 A ATOM 807 CB ASP A 58 -8.340 -8.384 6.633 1.00 0.00 A ATOM 808 CG ASP A 58 -8.380 -9.905 6.703 1.00 0.00 A ATOM 809 HN ASP A 58 -6.960 -6.311 5.743 1.00 0.00 A ATOM 810 HA ASP A 58 -8.134 -8.724 4.511 1.00 0.00 A ATOM 811 HB2 ASP A 58 -7.476 -8.067 7.215 1.00 0.00 A ATOM 812 HB1 ASP A 58 -9.233 -7.977 7.104 1.00 0.00 A ATOM 813 N ASP A 58 -7.068 -7.039 5.066 1.00 0.00 A ATOM 814 O ASP A 58 -10.536 -7.814 4.481 1.00 0.00 A ATOM 815 OD1 ASP A 58 -7.524 -10.524 6.028 1.00 0.00 A ATOM 816 OD2 ASP A 58 -9.236 -10.422 7.448 1.00 0.00 A ATOM 817 C PHE A 59 -10.264 -5.427 2.325 1.00 0.00 A ATOM 818 CA PHE A 59 -10.491 -5.116 3.804 1.00 0.00 A ATOM 819 CB PHE A 59 -10.291 -3.621 4.040 1.00 0.00 A ATOM 820 CD1 PHE A 59 -10.980 -3.829 6.499 1.00 0.00 A ATOM 821 CD2 PHE A 59 -10.777 -1.624 5.486 1.00 0.00 A ATOM 822 CE1 PHE A 59 -11.263 -3.229 7.738 1.00 0.00 A ATOM 823 CE2 PHE A 59 -11.062 -1.026 6.725 1.00 0.00 A ATOM 824 CG PHE A 59 -10.723 -3.026 5.368 1.00 0.00 A ATOM 825 CZ PHE A 59 -11.297 -1.829 7.854 1.00 0.00 A ATOM 826 HN PHE A 59 -8.635 -5.307 4.656 1.00 0.00 A ATOM 827 HA PHE A 59 -11.502 -5.401 4.090 1.00 0.00 A ATOM 828 HB2 PHE A 59 -9.251 -3.365 3.874 1.00 0.00 A ATOM 829 HB1 PHE A 59 -10.842 -3.139 3.254 1.00 0.00 A ATOM 830 HD1 PHE A 59 -10.986 -4.906 6.433 1.00 0.00 A ATOM 831 HD2 PHE A 59 -10.592 -0.996 4.626 1.00 0.00 A ATOM 832 HE1 PHE A 59 -11.464 -3.846 8.602 1.00 0.00 A ATOM 833 HE2 PHE A 59 -11.092 0.051 6.811 1.00 0.00 A ATOM 834 HZ PHE A 59 -11.513 -1.368 8.807 1.00 0.00 A ATOM 835 N PHE A 59 -9.487 -5.836 4.556 1.00 0.00 A ATOM 836 O PHE A 59 -11.207 -5.591 1.555 1.00 0.00 A ATOM 837 C VAL A 60 -9.238 -7.239 0.278 1.00 0.00 A ATOM 838 CA VAL A 60 -8.528 -5.932 0.646 1.00 0.00 A ATOM 839 CB VAL A 60 -6.995 -6.071 0.693 1.00 0.00 A ATOM 840 CG1 VAL A 60 -6.426 -7.080 -0.304 1.00 0.00 A ATOM 841 CG2 VAL A 60 -6.445 -4.695 0.358 1.00 0.00 A ATOM 842 HN VAL A 60 -8.273 -5.285 2.632 1.00 0.00 A ATOM 843 HA VAL A 60 -8.773 -5.137 -0.061 1.00 0.00 A ATOM 844 HB VAL A 60 -6.646 -6.345 1.687 1.00 0.00 A ATOM 845 HG11 VAL A 60 -6.782 -6.858 -1.306 1.00 0.00 A ATOM 846 HG12 VAL A 60 -5.340 -7.023 -0.288 1.00 0.00 A ATOM 847 HG13 VAL A 60 -6.716 -8.089 -0.022 1.00 0.00 A ATOM 848 HG21 VAL A 60 -6.868 -4.420 -0.606 1.00 0.00 A ATOM 849 HG22 VAL A 60 -6.757 -3.995 1.128 1.00 0.00 A ATOM 850 HG23 VAL A 60 -5.362 -4.695 0.297 1.00 0.00 A ATOM 851 N VAL A 60 -8.986 -5.479 1.941 1.00 0.00 A ATOM 852 O VAL A 60 -9.193 -8.191 1.058 1.00 0.00 A ATOM 853 C PRO A 61 -9.597 -9.642 -1.448 1.00 0.00 A ATOM 854 CA PRO A 61 -10.588 -8.487 -1.329 1.00 0.00 A ATOM 855 CB PRO A 61 -11.231 -8.156 -2.680 1.00 0.00 A ATOM 856 CD PRO A 61 -9.974 -6.216 -1.863 1.00 0.00 A ATOM 857 CG PRO A 61 -10.716 -6.769 -3.081 1.00 0.00 A ATOM 858 HA PRO A 61 -11.364 -8.737 -0.603 1.00 0.00 A ATOM 859 HB2 PRO A 61 -10.961 -8.889 -3.442 1.00 0.00 A ATOM 860 HB1 PRO A 61 -12.316 -8.132 -2.575 1.00 0.00 A ATOM 861 HD2 PRO A 61 -8.969 -5.874 -2.139 1.00 0.00 A ATOM 862 HD1 PRO A 61 -10.544 -5.386 -1.442 1.00 0.00 A ATOM 863 HG2 PRO A 61 -10.034 -6.860 -3.926 1.00 0.00 A ATOM 864 HG1 PRO A 61 -11.548 -6.117 -3.352 1.00 0.00 A ATOM 865 N PRO A 61 -9.898 -7.292 -0.890 1.00 0.00 A ATOM 866 O PRO A 61 -8.431 -9.418 -1.767 1.00 0.00 A ATOM 867 C GLU A 62 -8.433 -12.064 -2.630 1.00 0.00 A ATOM 868 CA GLU A 62 -9.246 -12.076 -1.331 1.00 0.00 A ATOM 869 CB GLU A 62 -10.142 -13.312 -1.192 1.00 0.00 A ATOM 870 CD GLU A 62 -10.144 -15.763 -0.561 1.00 0.00 A ATOM 871 CG GLU A 62 -9.316 -14.594 -1.080 1.00 0.00 A ATOM 872 HN GLU A 62 -11.022 -10.991 -0.939 1.00 0.00 A ATOM 873 HA GLU A 62 -8.559 -12.068 -0.487 1.00 0.00 A ATOM 874 HB2 GLU A 62 -10.712 -13.229 -0.267 1.00 0.00 A ATOM 875 HB1 GLU A 62 -10.837 -13.399 -2.029 1.00 0.00 A ATOM 876 HG2 GLU A 62 -8.902 -14.861 -2.051 1.00 0.00 A ATOM 877 HG1 GLU A 62 -8.504 -14.426 -0.375 1.00 0.00 A ATOM 878 N GLU A 62 -10.063 -10.875 -1.226 1.00 0.00 A ATOM 879 O GLU A 62 -7.218 -12.252 -2.614 1.00 0.00 A ATOM 880 OE1 GLU A 62 -11.359 -15.775 -0.853 1.00 0.00 A ATOM 881 OE2 GLU A 62 -9.543 -16.612 0.131 1.00 0.00 A ATOM 882 C GLU A 63 -7.197 -10.687 -4.919 1.00 0.00 A ATOM 883 CA GLU A 63 -8.504 -11.482 -5.038 1.00 0.00 A ATOM 884 CB GLU A 63 -9.545 -10.773 -5.917 1.00 0.00 A ATOM 885 CD GLU A 63 -10.054 -10.190 -8.365 1.00 0.00 A ATOM 886 CG GLU A 63 -8.985 -10.394 -7.296 1.00 0.00 A ATOM 887 HN GLU A 63 -10.097 -11.581 -3.641 1.00 0.00 A ATOM 888 HA GLU A 63 -8.274 -12.446 -5.494 1.00 0.00 A ATOM 889 HB2 GLU A 63 -10.387 -11.456 -6.044 1.00 0.00 A ATOM 890 HB1 GLU A 63 -9.908 -9.862 -5.439 1.00 0.00 A ATOM 891 HG2 GLU A 63 -8.437 -9.458 -7.211 1.00 0.00 A ATOM 892 HG1 GLU A 63 -8.309 -11.171 -7.651 1.00 0.00 A ATOM 893 N GLU A 63 -9.106 -11.734 -3.737 1.00 0.00 A ATOM 894 O GLU A 63 -6.164 -11.091 -5.454 1.00 0.00 A ATOM 895 OE1 GLU A 63 -11.232 -10.502 -8.084 1.00 0.00 A ATOM 896 OE2 GLU A 63 -9.661 -9.729 -9.456 1.00 0.00 A ATOM 897 C TRP A 64 -5.257 -8.973 -2.794 1.00 0.00 A ATOM 898 CA TRP A 64 -6.091 -8.677 -4.038 1.00 0.00 A ATOM 899 CB TRP A 64 -6.544 -7.217 -4.189 1.00 0.00 A ATOM 900 CD1 TRP A 64 -6.715 -7.459 -6.720 1.00 0.00 A ATOM 901 CD2 TRP A 64 -7.960 -5.768 -5.943 1.00 0.00 A ATOM 902 CE2 TRP A 64 -8.186 -5.846 -7.349 1.00 0.00 A ATOM 903 CE3 TRP A 64 -8.633 -4.738 -5.250 1.00 0.00 A ATOM 904 CG TRP A 64 -7.039 -6.838 -5.560 1.00 0.00 A ATOM 905 CH2 TRP A 64 -9.685 -3.956 -7.311 1.00 0.00 A ATOM 906 CZ2 TRP A 64 -9.054 -4.982 -8.025 1.00 0.00 A ATOM 907 CZ3 TRP A 64 -9.459 -3.824 -5.931 1.00 0.00 A ATOM 908 HN TRP A 64 -8.058 -9.370 -3.645 1.00 0.00 A ATOM 909 HA TRP A 64 -5.374 -8.867 -4.827 1.00 0.00 A ATOM 910 HB2 TRP A 64 -7.347 -7.029 -3.478 1.00 0.00 A ATOM 911 HB1 TRP A 64 -5.713 -6.558 -3.935 1.00 0.00 A ATOM 912 HD1 TRP A 64 -6.058 -8.307 -6.823 1.00 0.00 A ATOM 913 HE1 TRP A 64 -7.295 -7.176 -8.738 1.00 0.00 A ATOM 914 HE3 TRP A 64 -8.496 -4.639 -4.185 1.00 0.00 A ATOM 915 HH2 TRP A 64 -10.322 -3.263 -7.835 1.00 0.00 A ATOM 916 HZ2 TRP A 64 -9.205 -5.089 -9.090 1.00 0.00 A ATOM 917 HZ3 TRP A 64 -9.919 -3.007 -5.397 1.00 0.00 A ATOM 918 N TRP A 64 -7.229 -9.568 -4.194 1.00 0.00 A ATOM 919 NE1 TRP A 64 -7.385 -6.878 -7.773 1.00 0.00 A ATOM 920 O TRP A 64 -4.155 -8.446 -2.684 1.00 0.00 A ATOM 921 C LYS A 65 -3.511 -11.082 -1.667 1.00 0.00 A ATOM 922 CA LYS A 65 -4.720 -10.459 -0.952 1.00 0.00 A ATOM 923 CB LYS A 65 -5.379 -11.440 0.029 1.00 0.00 A ATOM 924 CD LYS A 65 -6.754 -11.652 2.162 1.00 0.00 A ATOM 925 CE LYS A 65 -5.673 -11.788 3.252 1.00 0.00 A ATOM 926 CG LYS A 65 -6.329 -10.728 1.007 1.00 0.00 A ATOM 927 HN LYS A 65 -6.564 -10.347 -2.071 1.00 0.00 A ATOM 928 HA LYS A 65 -4.338 -9.627 -0.361 1.00 0.00 A ATOM 929 HB2 LYS A 65 -5.909 -12.223 -0.511 1.00 0.00 A ATOM 930 HB1 LYS A 65 -4.579 -11.915 0.594 1.00 0.00 A ATOM 931 HD2 LYS A 65 -7.672 -11.267 2.613 1.00 0.00 A ATOM 932 HD1 LYS A 65 -6.978 -12.639 1.751 1.00 0.00 A ATOM 933 HE2 LYS A 65 -5.871 -12.682 3.845 1.00 0.00 A ATOM 934 HE1 LYS A 65 -4.688 -11.894 2.800 1.00 0.00 A ATOM 935 HG2 LYS A 65 -5.854 -9.834 1.408 1.00 0.00 A ATOM 936 HG1 LYS A 65 -7.218 -10.413 0.458 1.00 0.00 A ATOM 937 HZ1 LYS A 65 -5.749 -9.753 3.684 1.00 0.00 A ATOM 938 HZ2 LYS A 65 -6.407 -10.689 4.855 1.00 0.00 A ATOM 939 HZ3 LYS A 65 -4.772 -10.586 4.690 1.00 0.00 A ATOM 940 N LYS A 65 -5.660 -9.908 -1.928 1.00 0.00 A ATOM 941 NZ LYS A 65 -5.651 -10.635 4.174 1.00 0.00 A ATOM 942 O LYS A 65 -2.417 -11.129 -1.102 1.00 0.00 A ATOM 943 C SER A 66 -1.479 -10.693 -3.755 1.00 0.00 A ATOM 944 CA SER A 66 -2.548 -11.795 -3.807 1.00 0.00 A ATOM 945 CB SER A 66 -3.062 -11.994 -5.236 1.00 0.00 A ATOM 946 HN SER A 66 -4.600 -11.544 -3.323 1.00 0.00 A ATOM 947 HA SER A 66 -2.101 -12.733 -3.472 1.00 0.00 A ATOM 948 HB2 SER A 66 -3.407 -11.047 -5.657 1.00 0.00 A ATOM 949 HB1 SER A 66 -2.252 -12.379 -5.858 1.00 0.00 A ATOM 950 HG SER A 66 -4.960 -12.438 -5.354 1.00 0.00 A ATOM 951 N SER A 66 -3.669 -11.493 -2.929 1.00 0.00 A ATOM 952 O SER A 66 -0.300 -10.980 -3.556 1.00 0.00 A ATOM 953 OG SER A 66 -4.130 -12.920 -5.231 1.00 0.00 A ATOM 954 C TYR A 67 -0.313 -8.190 -2.483 1.00 0.00 A ATOM 955 CA TYR A 67 -0.932 -8.316 -3.858 1.00 0.00 A ATOM 956 CB TYR A 67 -1.598 -6.968 -4.150 1.00 0.00 A ATOM 957 CD1 TYR A 67 -0.729 -6.423 -6.460 1.00 0.00 A ATOM 958 CD2 TYR A 67 -3.134 -6.602 -6.128 1.00 0.00 A ATOM 959 CE1 TYR A 67 -0.939 -6.129 -7.817 1.00 0.00 A ATOM 960 CE2 TYR A 67 -3.344 -6.278 -7.478 1.00 0.00 A ATOM 961 CG TYR A 67 -1.826 -6.671 -5.615 1.00 0.00 A ATOM 962 CZ TYR A 67 -2.248 -6.026 -8.320 1.00 0.00 A ATOM 963 HN TYR A 67 -2.865 -9.201 -3.910 1.00 0.00 A ATOM 964 HA TYR A 67 -0.116 -8.514 -4.563 1.00 0.00 A ATOM 965 HB2 TYR A 67 -2.537 -6.885 -3.607 1.00 0.00 A ATOM 966 HB1 TYR A 67 -0.944 -6.202 -3.722 1.00 0.00 A ATOM 967 HD1 TYR A 67 0.277 -6.459 -6.068 1.00 0.00 A ATOM 968 HD2 TYR A 67 -3.980 -6.783 -5.485 1.00 0.00 A ATOM 969 HE1 TYR A 67 -0.100 -5.954 -8.472 1.00 0.00 A ATOM 970 HE2 TYR A 67 -4.350 -6.210 -7.867 1.00 0.00 A ATOM 971 HH TYR A 67 -3.338 -5.417 -9.810 1.00 0.00 A ATOM 972 N TYR A 67 -1.876 -9.424 -3.909 1.00 0.00 A ATOM 973 O TYR A 67 0.851 -7.827 -2.384 1.00 0.00 A ATOM 974 OH TYR A 67 -2.436 -5.746 -9.638 1.00 0.00 A ATOM 975 C ILE A 68 0.601 -9.260 0.088 1.00 0.00 A ATOM 976 CA ILE A 68 -0.533 -8.254 -0.083 1.00 0.00 A ATOM 977 CB ILE A 68 -1.673 -8.472 0.924 1.00 0.00 A ATOM 978 CD1 ILE A 68 -2.774 -6.398 -0.214 1.00 0.00 A ATOM 979 CG1 ILE A 68 -2.641 -7.284 1.029 1.00 0.00 A ATOM 980 CG2 ILE A 68 -1.154 -8.813 2.322 1.00 0.00 A ATOM 981 HN ILE A 68 -2.043 -8.684 -1.493 1.00 0.00 A ATOM 982 HA ILE A 68 -0.124 -7.245 -0.034 1.00 0.00 A ATOM 983 HB ILE A 68 -2.248 -9.338 0.604 1.00 0.00 A ATOM 984 HD11 ILE A 68 -1.828 -5.945 -0.500 1.00 0.00 A ATOM 985 HD12 ILE A 68 -3.172 -6.959 -1.051 1.00 0.00 A ATOM 986 HD13 ILE A 68 -3.463 -5.591 0.008 1.00 0.00 A ATOM 987 HG12 ILE A 68 -3.626 -7.680 1.275 1.00 0.00 A ATOM 988 HG11 ILE A 68 -2.322 -6.648 1.848 1.00 0.00 A ATOM 989 HG21 ILE A 68 -0.563 -9.724 2.295 1.00 0.00 A ATOM 990 HG22 ILE A 68 -0.547 -7.996 2.708 1.00 0.00 A ATOM 991 HG23 ILE A 68 -2.002 -8.992 2.977 1.00 0.00 A ATOM 992 N ILE A 68 -1.070 -8.421 -1.414 1.00 0.00 A ATOM 993 O ILE A 68 1.708 -8.922 0.509 1.00 0.00 A ATOM 994 C GLN A 69 2.457 -11.215 -1.238 1.00 0.00 A ATOM 995 CA GLN A 69 1.303 -11.564 -0.291 1.00 0.00 A ATOM 996 CB GLN A 69 0.601 -12.891 -0.590 1.00 0.00 A ATOM 997 CD GLN A 69 -0.587 -12.666 1.706 1.00 0.00 A ATOM 998 CG GLN A 69 0.143 -13.579 0.711 1.00 0.00 A ATOM 999 HN GLN A 69 -0.611 -10.723 -0.634 1.00 0.00 A ATOM 1000 HA GLN A 69 1.733 -11.641 0.706 1.00 0.00 A ATOM 1001 HB2 GLN A 69 -0.246 -12.731 -1.259 1.00 0.00 A ATOM 1002 HB1 GLN A 69 1.300 -13.550 -1.099 1.00 0.00 A ATOM 1003 HE21 GLN A 69 -2.070 -12.224 0.375 1.00 0.00 A ATOM 1004 HE22 GLN A 69 -2.240 -11.551 1.986 1.00 0.00 A ATOM 1005 HG2 GLN A 69 -0.505 -14.419 0.455 1.00 0.00 A ATOM 1006 HG1 GLN A 69 1.026 -13.979 1.211 1.00 0.00 A ATOM 1007 N GLN A 69 0.318 -10.508 -0.283 1.00 0.00 A ATOM 1008 NE2 GLN A 69 -1.750 -12.144 1.336 1.00 0.00 A ATOM 1009 O GLN A 69 3.599 -11.528 -0.927 1.00 0.00 A ATOM 1010 OE1 GLN A 69 -0.111 -12.410 2.812 1.00 0.00 A ATOM 1011 C LYS A 70 4.141 -8.969 -2.521 1.00 0.00 A ATOM 1012 CA LYS A 70 3.262 -10.012 -3.218 1.00 0.00 A ATOM 1013 CB LYS A 70 2.650 -9.434 -4.502 1.00 0.00 A ATOM 1014 CD LYS A 70 2.936 -8.802 -6.900 1.00 0.00 A ATOM 1015 CE LYS A 70 3.860 -8.772 -8.123 1.00 0.00 A ATOM 1016 CG LYS A 70 3.673 -9.258 -5.631 1.00 0.00 A ATOM 1017 HN LYS A 70 1.235 -10.379 -2.621 1.00 0.00 A ATOM 1018 HA LYS A 70 3.911 -10.857 -3.444 1.00 0.00 A ATOM 1019 HB2 LYS A 70 1.821 -10.062 -4.831 1.00 0.00 A ATOM 1020 HB1 LYS A 70 2.248 -8.451 -4.284 1.00 0.00 A ATOM 1021 HD2 LYS A 70 2.129 -9.509 -7.110 1.00 0.00 A ATOM 1022 HD1 LYS A 70 2.489 -7.818 -6.741 1.00 0.00 A ATOM 1023 HE2 LYS A 70 4.336 -9.746 -8.250 1.00 0.00 A ATOM 1024 HE1 LYS A 70 3.264 -8.565 -9.015 1.00 0.00 A ATOM 1025 HG2 LYS A 70 4.412 -8.516 -5.326 1.00 0.00 A ATOM 1026 HG1 LYS A 70 4.186 -10.203 -5.819 1.00 0.00 A ATOM 1027 HZ1 LYS A 70 5.466 -7.829 -7.190 1.00 0.00 A ATOM 1028 HZ2 LYS A 70 5.511 -7.769 -8.826 1.00 0.00 A ATOM 1029 HZ3 LYS A 70 4.493 -6.799 -8.031 1.00 0.00 A ATOM 1030 N LYS A 70 2.202 -10.517 -2.348 1.00 0.00 A ATOM 1031 NZ LYS A 70 4.897 -7.731 -8.014 1.00 0.00 A ATOM 1032 O LYS A 70 5.366 -9.060 -2.570 1.00 0.00 A ATOM 1033 C ASN A 71 5.117 -7.639 -0.089 1.00 0.00 A ATOM 1034 CA ASN A 71 4.278 -6.953 -1.152 1.00 0.00 A ATOM 1035 CB ASN A 71 3.312 -5.963 -0.492 1.00 0.00 A ATOM 1036 CG ASN A 71 2.631 -4.968 -1.428 1.00 0.00 A ATOM 1037 HN ASN A 71 2.534 -7.829 -1.917 1.00 0.00 A ATOM 1038 HA ASN A 71 4.979 -6.453 -1.819 1.00 0.00 A ATOM 1039 HB2 ASN A 71 2.552 -6.517 0.048 1.00 0.00 A ATOM 1040 HB1 ASN A 71 3.897 -5.397 0.224 1.00 0.00 A ATOM 1041 HD21 ASN A 71 2.623 -6.262 -3.004 1.00 0.00 A ATOM 1042 HD22 ASN A 71 2.039 -4.654 -3.327 1.00 0.00 A ATOM 1043 N ASN A 71 3.541 -7.949 -1.900 1.00 0.00 A ATOM 1044 ND2 ASN A 71 2.416 -5.330 -2.688 1.00 0.00 A ATOM 1045 O ASN A 71 6.294 -7.330 0.050 1.00 0.00 A ATOM 1046 OD1 ASN A 71 2.317 -3.848 -1.027 1.00 0.00 A ATOM 1047 C ARG A 72 6.482 -10.036 0.759 1.00 0.00 A ATOM 1048 CA ARG A 72 5.309 -9.435 1.522 1.00 0.00 A ATOM 1049 CB ARG A 72 4.401 -10.513 2.109 1.00 0.00 A ATOM 1050 CD ARG A 72 2.755 -10.981 3.977 1.00 0.00 A ATOM 1051 CG ARG A 72 3.761 -9.993 3.388 1.00 0.00 A ATOM 1052 CZ ARG A 72 1.033 -10.135 5.604 1.00 0.00 A ATOM 1053 HN ARG A 72 3.574 -8.872 0.487 1.00 0.00 A ATOM 1054 HA ARG A 72 5.715 -8.815 2.323 1.00 0.00 A ATOM 1055 HB2 ARG A 72 3.625 -10.785 1.403 1.00 0.00 A ATOM 1056 HB1 ARG A 72 4.987 -11.396 2.318 1.00 0.00 A ATOM 1057 HD2 ARG A 72 1.941 -11.095 3.265 1.00 0.00 A ATOM 1058 HD1 ARG A 72 3.233 -11.949 4.136 1.00 0.00 A ATOM 1059 HE ARG A 72 3.004 -10.130 5.922 1.00 0.00 A ATOM 1060 HG2 ARG A 72 4.548 -9.800 4.116 1.00 0.00 A ATOM 1061 HG1 ARG A 72 3.253 -9.060 3.159 1.00 0.00 A ATOM 1062 HH11 ARG A 72 0.018 -11.240 4.162 1.00 0.00 A ATOM 1063 HH12 ARG A 72 -0.942 -10.183 5.227 1.00 0.00 A ATOM 1064 HH21 ARG A 72 1.699 -9.020 7.158 1.00 0.00 A ATOM 1065 HH22 ARG A 72 -0.091 -8.992 6.841 1.00 0.00 A ATOM 1066 N ARG A 72 4.539 -8.601 0.635 1.00 0.00 A ATOM 1067 NE ARG A 72 2.286 -10.469 5.271 1.00 0.00 A ATOM 1068 NH1 ARG A 72 -0.035 -10.558 4.919 1.00 0.00 A ATOM 1069 NH2 ARG A 72 0.859 -9.334 6.649 1.00 0.00 A ATOM 1070 O ARG A 72 7.623 -9.771 1.131 1.00 0.00 A ATOM 1071 C ASP A 73 8.425 -10.702 -1.301 1.00 0.00 A ATOM 1072 CA ASP A 73 7.193 -11.556 -1.055 1.00 0.00 A ATOM 1073 CB ASP A 73 6.611 -11.992 -2.406 1.00 0.00 A ATOM 1074 CG ASP A 73 7.508 -13.050 -3.020 1.00 0.00 A ATOM 1075 HN ASP A 73 5.237 -10.866 -0.630 1.00 0.00 A ATOM 1076 HA ASP A 73 7.465 -12.435 -0.468 1.00 0.00 A ATOM 1077 HB2 ASP A 73 5.602 -12.362 -2.280 1.00 0.00 A ATOM 1078 HB1 ASP A 73 6.559 -11.160 -3.105 1.00 0.00 A ATOM 1079 N ASP A 73 6.198 -10.803 -0.302 1.00 0.00 A ATOM 1080 O ASP A 73 9.544 -11.062 -0.928 1.00 0.00 A ATOM 1081 OD1 ASP A 73 7.617 -14.142 -2.430 1.00 0.00 A ATOM 1082 OD2 ASP A 73 8.204 -12.742 -4.011 1.00 0.00 A ATOM 1083 C PHE A 74 10.163 -8.266 -1.212 1.00 0.00 A ATOM 1084 CA PHE A 74 9.112 -8.533 -2.288 1.00 0.00 A ATOM 1085 CB PHE A 74 8.376 -7.239 -2.672 1.00 0.00 A ATOM 1086 CD1 PHE A 74 7.825 -7.966 -5.038 1.00 0.00 A ATOM 1087 CD2 PHE A 74 8.835 -5.777 -4.684 1.00 0.00 A ATOM 1088 CE1 PHE A 74 7.865 -7.757 -6.429 1.00 0.00 A ATOM 1089 CE2 PHE A 74 8.839 -5.555 -6.070 1.00 0.00 A ATOM 1090 CG PHE A 74 8.310 -6.975 -4.163 1.00 0.00 A ATOM 1091 CZ PHE A 74 8.319 -6.528 -6.940 1.00 0.00 A ATOM 1092 HN PHE A 74 7.148 -9.335 -2.019 1.00 0.00 A ATOM 1093 HA PHE A 74 9.647 -8.919 -3.157 1.00 0.00 A ATOM 1094 HB2 PHE A 74 7.361 -7.243 -2.278 1.00 0.00 A ATOM 1095 HB1 PHE A 74 8.880 -6.405 -2.190 1.00 0.00 A ATOM 1096 HD1 PHE A 74 7.504 -8.921 -4.644 1.00 0.00 A ATOM 1097 HD2 PHE A 74 9.246 -5.020 -4.031 1.00 0.00 A ATOM 1098 HE1 PHE A 74 7.630 -8.566 -7.105 1.00 0.00 A ATOM 1099 HE2 PHE A 74 9.256 -4.636 -6.458 1.00 0.00 A ATOM 1100 HZ PHE A 74 8.253 -6.314 -7.997 1.00 0.00 A ATOM 1101 N PHE A 74 8.141 -9.531 -1.879 1.00 0.00 A ATOM 1102 O PHE A 74 11.333 -8.078 -1.538 1.00 0.00 A ATOM 1103 C PHE A 75 10.891 -8.939 2.137 1.00 0.00 A ATOM 1104 CA PHE A 75 10.615 -7.809 1.153 1.00 0.00 A ATOM 1105 CB PHE A 75 9.968 -6.625 1.869 1.00 0.00 A ATOM 1106 CD1 PHE A 75 10.302 -4.935 0.006 1.00 0.00 A ATOM 1107 CD2 PHE A 75 8.079 -5.231 0.950 1.00 0.00 A ATOM 1108 CE1 PHE A 75 9.764 -4.105 -0.991 1.00 0.00 A ATOM 1109 CE2 PHE A 75 7.535 -4.430 -0.065 1.00 0.00 A ATOM 1110 CG PHE A 75 9.452 -5.533 0.954 1.00 0.00 A ATOM 1111 CZ PHE A 75 8.375 -3.896 -1.053 1.00 0.00 A ATOM 1112 HN PHE A 75 8.772 -8.389 0.271 1.00 0.00 A ATOM 1113 HA PHE A 75 11.588 -7.512 0.773 1.00 0.00 A ATOM 1114 HB2 PHE A 75 9.144 -7.011 2.466 1.00 0.00 A ATOM 1115 HB1 PHE A 75 10.695 -6.204 2.552 1.00 0.00 A ATOM 1116 HD1 PHE A 75 11.360 -5.156 0.006 1.00 0.00 A ATOM 1117 HD2 PHE A 75 7.423 -5.691 1.675 1.00 0.00 A ATOM 1118 HE1 PHE A 75 10.415 -3.654 -1.728 1.00 0.00 A ATOM 1119 HE2 PHE A 75 6.473 -4.242 -0.087 1.00 0.00 A ATOM 1120 HZ PHE A 75 7.960 -3.269 -1.821 1.00 0.00 A ATOM 1121 N PHE A 75 9.749 -8.213 0.057 1.00 0.00 A ATOM 1122 O PHE A 75 11.355 -8.678 3.245 1.00 0.00 A ATOM 1123 C LYS A 76 11.805 -12.285 2.029 1.00 0.00 A ATOM 1124 CA LYS A 76 10.766 -11.340 2.620 1.00 0.00 A ATOM 1125 CB LYS A 76 9.425 -12.069 2.774 1.00 0.00 A ATOM 1126 CD LYS A 76 8.773 -10.975 5.048 1.00 0.00 A ATOM 1127 CE LYS A 76 7.971 -9.889 4.310 1.00 0.00 A ATOM 1128 CG LYS A 76 8.973 -12.269 4.231 1.00 0.00 A ATOM 1129 HN LYS A 76 10.148 -10.333 0.861 1.00 0.00 A ATOM 1130 HA LYS A 76 11.114 -11.049 3.607 1.00 0.00 A ATOM 1131 HB2 LYS A 76 8.646 -11.517 2.273 1.00 0.00 A ATOM 1132 HB1 LYS A 76 9.495 -13.024 2.248 1.00 0.00 A ATOM 1133 HD2 LYS A 76 8.244 -11.245 5.965 1.00 0.00 A ATOM 1134 HD1 LYS A 76 9.745 -10.565 5.328 1.00 0.00 A ATOM 1135 HE2 LYS A 76 8.581 -9.470 3.512 1.00 0.00 A ATOM 1136 HE1 LYS A 76 7.071 -10.324 3.875 1.00 0.00 A ATOM 1137 HG2 LYS A 76 8.023 -12.806 4.206 1.00 0.00 A ATOM 1138 HG1 LYS A 76 9.701 -12.901 4.743 1.00 0.00 A ATOM 1139 HZ1 LYS A 76 8.324 -8.483 5.801 1.00 0.00 A ATOM 1140 HZ2 LYS A 76 7.322 -7.948 4.667 1.00 0.00 A ATOM 1141 HZ3 LYS A 76 6.768 -9.050 5.765 1.00 0.00 A ATOM 1142 N LYS A 76 10.583 -10.181 1.764 1.00 0.00 A ATOM 1143 NZ LYS A 76 7.573 -8.782 5.201 1.00 0.00 A ATOM 1144 O LYS A 76 12.492 -12.976 2.780 1.00 0.00 A ATOM 1145 C LYS A 77 12.747 -13.349 -1.347 1.00 0.00 A ATOM 1146 CA LYS A 77 12.233 -13.637 0.061 1.00 0.00 A ATOM 1147 CB LYS A 77 10.983 -14.532 0.068 1.00 0.00 A ATOM 1148 CD LYS A 77 10.244 -16.122 -1.832 1.00 0.00 A ATOM 1149 CE LYS A 77 10.678 -15.387 -3.114 1.00 0.00 A ATOM 1150 CG LYS A 77 11.166 -15.886 -0.620 1.00 0.00 A ATOM 1151 HN LYS A 77 11.300 -11.777 0.101 1.00 0.00 A ATOM 1152 HA LYS A 77 13.033 -14.123 0.624 1.00 0.00 A ATOM 1153 HB2 LYS A 77 10.744 -14.738 1.113 1.00 0.00 A ATOM 1154 HB1 LYS A 77 10.128 -13.997 -0.341 1.00 0.00 A ATOM 1155 HD2 LYS A 77 10.278 -17.191 -2.049 1.00 0.00 A ATOM 1156 HD1 LYS A 77 9.211 -15.875 -1.577 1.00 0.00 A ATOM 1157 HE2 LYS A 77 11.754 -15.509 -3.254 1.00 0.00 A ATOM 1158 HE1 LYS A 77 10.164 -15.834 -3.967 1.00 0.00 A ATOM 1159 HG2 LYS A 77 12.212 -16.031 -0.895 1.00 0.00 A ATOM 1160 HG1 LYS A 77 10.913 -16.627 0.139 1.00 0.00 A ATOM 1161 HZ1 LYS A 77 10.077 -13.662 -2.171 1.00 0.00 A ATOM 1162 HZ2 LYS A 77 11.172 -13.359 -3.248 1.00 0.00 A ATOM 1163 HZ3 LYS A 77 9.572 -13.683 -3.699 1.00 0.00 A ATOM 1164 N LYS A 77 11.833 -12.402 0.698 1.00 0.00 A ATOM 1165 NZ LYS A 77 10.351 -13.948 -3.095 1.00 0.00 A ATOM 1166 OT1 LYS A 77 12.110 -12.520 -2.035 1.00 0.00 A ATOM 1167 OT2 LYS A 77 13.709 -14.027 -1.760 1.00 0.00 A TER ATOM 1168 FE1 F3S B 78 -0.682 5.121 -5.153 1.00 0.00 B ATOM 1169 FE3 F3S B 78 -2.204 5.969 -3.235 1.00 0.00 B ATOM 1170 FE4 F3S B 78 0.309 6.457 -3.122 1.00 0.00 B ATOM 1171 S1 F3S B 78 -2.616 6.195 -5.288 1.00 0.00 B ATOM 1172 S2 F3S B 78 0.770 6.924 -5.264 1.00 0.00 B ATOM 1173 S3 F3S B 78 -0.585 4.543 -2.976 1.00 0.00 B ATOM 1174 S4 F3S B 78 -1.231 8.070 -2.830 1.00 0.00 B TER ATOM 1175 FE1 SF4 C 79 3.044 3.616 6.839 1.00 0.00 C ATOM 1176 FE2 SF4 C 79 1.386 1.815 7.528 1.00 0.00 C ATOM 1177 FE3 SF4 C 79 1.096 4.197 8.360 1.00 0.00 C ATOM 1178 FE4 SF4 C 79 0.548 3.636 5.988 1.00 0.00 C ATOM 1179 S1 SF4 C 79 -0.556 2.786 7.598 1.00 0.00 C ATOM 1180 S2 SF4 C 79 1.678 5.324 6.730 1.00 0.00 C ATOM 1181 S3 SF4 C 79 2.060 2.097 5.476 1.00 0.00 C ATOM 1182 S4 SF4 C 79 2.674 2.765 8.907 1.00 0.00 C END
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