NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
628723 |
5xol   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.431 -0.656 -1.114 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.499 -0.529 -1.994 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.208 1.023 -1.571 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.396 -0.020 -0.689 1.00 0.00 A ATOM 8 C SER A 2 5.104 -3.318 -2.730 1.00 0.00 A ATOM 9 CA SER A 2 4.759 -2.677 -1.389 1.00 0.00 A ATOM 10 CB SER A 2 4.662 -3.754 -0.307 1.00 0.00 A ATOM 11 HN SER A 2 2.704 -2.384 -1.807 1.00 0.00 A ATOM 12 HA SER A 2 5.541 -1.982 -1.124 1.00 0.00 A ATOM 13 HB2 SER A 2 5.284 -4.592 -0.580 1.00 0.00 A ATOM 14 HB1 SER A 2 5.000 -3.345 0.635 1.00 0.00 A ATOM 15 HG SER A 2 3.329 -5.134 0.088 1.00 0.00 A ATOM 16 N SER A 2 3.508 -1.932 -1.476 1.00 0.00 A ATOM 17 O SER A 2 6.243 -3.247 -3.191 1.00 0.00 A ATOM 18 OG SER A 2 3.327 -4.206 -0.155 1.00 0.00 A ATOM 19 C LYS A 3 3.085 -4.408 -5.537 1.00 0.00 A ATOM 20 CA LYS A 3 4.305 -4.596 -4.641 1.00 0.00 A ATOM 21 CB LYS A 3 4.581 -6.089 -4.444 1.00 0.00 A ATOM 22 CD LYS A 3 2.506 -7.505 -4.443 1.00 0.00 A ATOM 23 CE LYS A 3 2.203 -8.895 -3.906 1.00 0.00 A ATOM 24 CG LYS A 3 3.540 -6.791 -3.589 1.00 0.00 A ATOM 25 HN LYS A 3 3.224 -3.965 -2.935 1.00 0.00 A ATOM 26 HA LYS A 3 5.160 -4.141 -5.118 1.00 0.00 A ATOM 27 HB2 LYS A 3 4.606 -6.569 -5.411 1.00 0.00 A ATOM 28 HB1 LYS A 3 5.544 -6.205 -3.969 1.00 0.00 A ATOM 29 HD2 LYS A 3 1.594 -6.927 -4.447 1.00 0.00 A ATOM 30 HD1 LYS A 3 2.883 -7.592 -5.452 1.00 0.00 A ATOM 31 HE2 LYS A 3 1.511 -9.383 -4.576 1.00 0.00 A ATOM 32 HE1 LYS A 3 3.123 -9.460 -3.867 1.00 0.00 A ATOM 33 HG2 LYS A 3 4.034 -7.517 -2.960 1.00 0.00 A ATOM 34 HG1 LYS A 3 3.040 -6.058 -2.972 1.00 0.00 A ATOM 35 HZ1 LYS A 3 1.150 -9.754 -2.320 1.00 0.00 A ATOM 36 HZ2 LYS A 3 0.892 -8.091 -2.493 1.00 0.00 A ATOM 37 HZ3 LYS A 3 2.344 -8.657 -1.836 1.00 0.00 A ATOM 38 N LYS A 3 4.110 -3.943 -3.352 1.00 0.00 A ATOM 39 NZ LYS A 3 1.606 -8.846 -2.543 1.00 0.00 A ATOM 40 O LYS A 3 1.969 -4.773 -5.168 1.00 0.00 A ATOM 41 C LYS A 4 2.723 -3.737 -9.102 1.00 0.00 A ATOM 42 CA LYS A 4 2.224 -3.603 -7.667 1.00 0.00 A ATOM 43 CB LYS A 4 1.622 -2.212 -7.453 1.00 0.00 A ATOM 44 CD LYS A 4 2.692 -1.267 -5.386 1.00 0.00 A ATOM 45 CE LYS A 4 2.602 0.247 -5.264 1.00 0.00 A ATOM 46 CG LYS A 4 1.427 -1.853 -5.990 1.00 0.00 A ATOM 47 HN LYS A 4 4.218 -3.568 -6.954 1.00 0.00 A ATOM 48 HA LYS A 4 1.462 -4.347 -7.493 1.00 0.00 A ATOM 49 HB2 LYS A 4 2.277 -1.478 -7.899 1.00 0.00 A ATOM 50 HB1 LYS A 4 0.661 -2.170 -7.944 1.00 0.00 A ATOM 51 HD2 LYS A 4 2.840 -1.688 -4.403 1.00 0.00 A ATOM 52 HD1 LYS A 4 3.532 -1.519 -6.018 1.00 0.00 A ATOM 53 HE2 LYS A 4 1.577 0.518 -5.062 1.00 0.00 A ATOM 54 HE1 LYS A 4 3.227 0.566 -4.443 1.00 0.00 A ATOM 55 HG2 LYS A 4 0.633 -1.125 -5.911 1.00 0.00 A ATOM 56 HG1 LYS A 4 1.157 -2.745 -5.443 1.00 0.00 A ATOM 57 HZ1 LYS A 4 4.078 0.831 -6.621 1.00 0.00 A ATOM 58 HZ2 LYS A 4 2.814 1.943 -6.463 1.00 0.00 A ATOM 59 HZ3 LYS A 4 2.578 0.513 -7.335 1.00 0.00 A ATOM 60 N LYS A 4 3.305 -3.838 -6.717 1.00 0.00 A ATOM 61 NZ LYS A 4 3.049 0.931 -6.508 1.00 0.00 A ATOM 62 O LYS A 4 2.761 -2.771 -9.865 1.00 0.00 A ATOM 63 C PRO A 5 2.521 -5.168 -11.885 1.00 0.00 A ATOM 64 CA PRO A 5 3.616 -5.252 -10.828 1.00 0.00 A ATOM 65 CB PRO A 5 4.138 -6.687 -10.712 1.00 0.00 A ATOM 66 CD PRO A 5 3.097 -6.160 -8.625 1.00 0.00 A ATOM 67 CG PRO A 5 3.359 -7.283 -9.590 1.00 0.00 A ATOM 68 HA PRO A 5 4.428 -4.593 -11.099 1.00 0.00 A ATOM 69 HB2 PRO A 5 3.962 -7.213 -11.640 1.00 0.00 A ATOM 70 HB1 PRO A 5 5.195 -6.672 -10.494 1.00 0.00 A ATOM 71 HD2 PRO A 5 2.133 -6.284 -8.155 1.00 0.00 A ATOM 72 HD1 PRO A 5 3.878 -6.113 -7.881 1.00 0.00 A ATOM 73 HG2 PRO A 5 2.428 -7.683 -9.962 1.00 0.00 A ATOM 74 HG1 PRO A 5 3.939 -8.059 -9.113 1.00 0.00 A ATOM 75 N PRO A 5 3.115 -4.963 -9.481 1.00 0.00 A ATOM 76 O PRO A 5 2.697 -4.539 -12.928 1.00 0.00 A ATOM 77 C VAL A 6 -1.008 -5.303 -11.856 1.00 0.00 A ATOM 78 CA VAL A 6 0.262 -5.802 -12.536 1.00 0.00 A ATOM 79 CB VAL A 6 0.005 -7.207 -13.112 1.00 0.00 A ATOM 80 CG1 VAL A 6 -0.751 -8.065 -12.110 1.00 0.00 A ATOM 81 CG2 VAL A 6 -0.756 -7.112 -14.426 1.00 0.00 A ATOM 82 HN VAL A 6 1.307 -6.290 -10.761 1.00 0.00 A ATOM 83 HA VAL A 6 0.505 -5.139 -13.353 1.00 0.00 A ATOM 84 HB VAL A 6 0.959 -7.675 -13.306 1.00 0.00 A ATOM 85 HG11 VAL A 6 -0.800 -9.082 -12.472 1.00 0.00 A ATOM 86 HG12 VAL A 6 -0.239 -8.045 -11.159 1.00 0.00 A ATOM 87 HG13 VAL A 6 -1.753 -7.679 -11.988 1.00 0.00 A ATOM 88 HG21 VAL A 6 -0.320 -6.337 -15.039 1.00 0.00 A ATOM 89 HG22 VAL A 6 -0.697 -8.057 -14.946 1.00 0.00 A ATOM 90 HG23 VAL A 6 -1.791 -6.875 -14.227 1.00 0.00 A ATOM 91 N VAL A 6 1.388 -5.806 -11.609 1.00 0.00 A ATOM 92 O VAL A 6 -1.365 -5.734 -10.759 1.00 0.00 A ATOM 93 C PRO A 7 -4.100 -4.797 -11.997 1.00 0.00 A ATOM 94 CA PRO A 7 -2.951 -3.794 -12.000 1.00 0.00 A ATOM 95 CB PRO A 7 -3.244 -2.648 -12.971 1.00 0.00 A ATOM 96 CD PRO A 7 -1.341 -3.812 -13.832 1.00 0.00 A ATOM 97 CG PRO A 7 -2.569 -3.045 -14.239 1.00 0.00 A ATOM 98 HA PRO A 7 -2.817 -3.399 -11.003 1.00 0.00 A ATOM 99 HB2 PRO A 7 -4.312 -2.551 -13.105 1.00 0.00 A ATOM 100 HB1 PRO A 7 -2.839 -1.727 -12.580 1.00 0.00 A ATOM 101 HD2 PRO A 7 -1.135 -4.598 -14.543 1.00 0.00 A ATOM 102 HD1 PRO A 7 -0.494 -3.149 -13.744 1.00 0.00 A ATOM 103 HG2 PRO A 7 -3.225 -3.670 -14.825 1.00 0.00 A ATOM 104 HG1 PRO A 7 -2.291 -2.163 -14.797 1.00 0.00 A ATOM 105 N PRO A 7 -1.708 -4.372 -12.521 1.00 0.00 A ATOM 106 O PRO A 7 -5.038 -4.677 -11.209 1.00 0.00 A ATOM 107 C ILE A 8 -4.598 -8.111 -12.325 1.00 0.00 A ATOM 108 CA ILE A 8 -5.051 -6.809 -12.978 1.00 0.00 A ATOM 109 CB ILE A 8 -5.430 -7.089 -14.445 1.00 0.00 A ATOM 110 CD1 ILE A 8 -4.264 -7.830 -16.583 1.00 0.00 A ATOM 111 CG1 ILE A 8 -4.406 -8.025 -15.089 1.00 0.00 A ATOM 112 CG2 ILE A 8 -5.529 -5.786 -15.224 1.00 0.00 A ATOM 113 HN ILE A 8 -3.246 -5.827 -13.482 1.00 0.00 A ATOM 114 HA ILE A 8 -5.929 -6.447 -12.463 1.00 0.00 A ATOM 115 HB ILE A 8 -6.399 -7.563 -14.459 1.00 0.00 A ATOM 116 HD11 ILE A 8 -5.241 -7.694 -17.023 1.00 0.00 A ATOM 117 HD12 ILE A 8 -3.657 -6.958 -16.776 1.00 0.00 A ATOM 118 HD13 ILE A 8 -3.793 -8.700 -17.016 1.00 0.00 A ATOM 119 HG12 ILE A 8 -3.440 -7.856 -14.641 1.00 0.00 A ATOM 120 HG11 ILE A 8 -4.705 -9.049 -14.915 1.00 0.00 A ATOM 121 HG21 ILE A 8 -6.031 -5.966 -16.164 1.00 0.00 A ATOM 122 HG22 ILE A 8 -6.092 -5.066 -14.649 1.00 0.00 A ATOM 123 HG23 ILE A 8 -4.538 -5.403 -15.413 1.00 0.00 A ATOM 124 N ILE A 8 -4.019 -5.785 -12.881 1.00 0.00 A ATOM 125 O ILE A 8 -3.529 -8.635 -12.639 1.00 0.00 A ATOM 126 C ILE A 9 -6.326 -10.778 -10.640 1.00 0.00 A ATOM 127 CA ILE A 9 -5.104 -9.869 -10.722 1.00 0.00 A ATOM 128 CB ILE A 9 -4.582 -9.600 -9.298 1.00 0.00 A ATOM 129 CD1 ILE A 9 -5.320 -10.581 -7.068 1.00 0.00 A ATOM 130 CG1 ILE A 9 -5.711 -9.762 -8.278 1.00 0.00 A ATOM 131 CG2 ILE A 9 -3.977 -8.207 -9.210 1.00 0.00 A ATOM 132 HN ILE A 9 -6.257 -8.163 -11.210 1.00 0.00 A ATOM 133 HA ILE A 9 -4.329 -10.375 -11.279 1.00 0.00 A ATOM 134 HB ILE A 9 -3.806 -10.318 -9.082 1.00 0.00 A ATOM 135 HD11 ILE A 9 -4.279 -10.406 -6.836 1.00 0.00 A ATOM 136 HD12 ILE A 9 -5.931 -10.294 -6.226 1.00 0.00 A ATOM 137 HD13 ILE A 9 -5.469 -11.630 -7.280 1.00 0.00 A ATOM 138 HG12 ILE A 9 -6.018 -8.787 -7.933 1.00 0.00 A ATOM 139 HG11 ILE A 9 -6.549 -10.251 -8.754 1.00 0.00 A ATOM 140 HG21 ILE A 9 -3.317 -8.048 -10.050 1.00 0.00 A ATOM 141 HG22 ILE A 9 -4.766 -7.470 -9.229 1.00 0.00 A ATOM 142 HG23 ILE A 9 -3.418 -8.114 -8.291 1.00 0.00 A ATOM 143 N ILE A 9 -5.419 -8.627 -11.417 1.00 0.00 A ATOM 144 O ILE A 9 -7.431 -10.387 -11.017 1.00 0.00 A ATOM 145 C TYR A 10 -7.123 -13.690 -8.674 1.00 0.00 A ATOM 146 CA TYR A 10 -7.204 -12.958 -10.011 1.00 0.00 A ATOM 147 CB TYR A 10 -7.160 -13.966 -11.160 1.00 0.00 A ATOM 148 CD1 TYR A 10 -5.462 -14.927 -12.764 1.00 0.00 A ATOM 149 CD2 TYR A 10 -4.746 -14.394 -10.554 1.00 0.00 A ATOM 150 CE1 TYR A 10 -4.188 -15.360 -13.077 1.00 0.00 A ATOM 151 CE2 TYR A 10 -3.469 -14.823 -10.859 1.00 0.00 A ATOM 152 CG TYR A 10 -5.764 -14.438 -11.499 1.00 0.00 A ATOM 153 CZ TYR A 10 -3.195 -15.305 -12.122 1.00 0.00 A ATOM 154 HN TYR A 10 -5.217 -12.246 -9.858 1.00 0.00 A ATOM 155 HA TYR A 10 -8.138 -12.417 -10.056 1.00 0.00 A ATOM 156 HB2 TYR A 10 -7.746 -14.832 -10.894 1.00 0.00 A ATOM 157 HB1 TYR A 10 -7.580 -13.512 -12.045 1.00 0.00 A ATOM 158 HD1 TYR A 10 -6.242 -14.969 -13.510 1.00 0.00 A ATOM 159 HD2 TYR A 10 -4.964 -14.016 -9.565 1.00 0.00 A ATOM 160 HE1 TYR A 10 -3.973 -15.737 -14.066 1.00 0.00 A ATOM 161 HE2 TYR A 10 -2.691 -14.780 -10.111 1.00 0.00 A ATOM 162 HH TYR A 10 -1.812 -16.641 -12.133 1.00 0.00 A ATOM 163 N TYR A 10 -6.120 -11.992 -10.142 1.00 0.00 A ATOM 164 O TYR A 10 -6.741 -14.859 -8.615 1.00 0.00 A ATOM 165 OH TYR A 10 -1.924 -15.734 -12.429 1.00 0.00 A ATOM 166 C CYS A 11 -8.855 -13.612 -5.657 1.00 0.00 A ATOM 167 CA CYS A 11 -7.456 -13.574 -6.266 1.00 0.00 A ATOM 168 CB CYS A 11 -6.516 -12.774 -5.362 1.00 0.00 A ATOM 169 HN CYS A 11 -7.783 -12.064 -7.714 1.00 0.00 A ATOM 170 HA CYS A 11 -7.087 -14.584 -6.351 1.00 0.00 A ATOM 171 HB2 CYS A 11 -5.507 -12.859 -5.739 1.00 0.00 A ATOM 172 HB1 CYS A 11 -6.813 -11.736 -5.374 1.00 0.00 A ATOM 173 N CYS A 11 -7.487 -12.993 -7.603 1.00 0.00 A ATOM 174 O CYS A 11 -9.372 -12.593 -5.201 1.00 0.00 A ATOM 175 SG CYS A 11 -6.505 -13.329 -3.626 1.00 0.00 A ATOM 176 C ASN A 12 -10.735 -15.484 -3.669 1.00 0.00 A ATOM 177 CA ASN A 12 -10.800 -14.966 -5.102 1.00 0.00 A ATOM 178 CB ASN A 12 -11.612 -15.930 -5.969 1.00 0.00 A ATOM 179 CG ASN A 12 -12.789 -16.528 -5.223 1.00 0.00 A ATOM 180 HN ASN A 12 -8.997 -15.571 -6.033 1.00 0.00 A ATOM 181 HA ASN A 12 -11.284 -14.001 -5.102 1.00 0.00 A ATOM 182 HB2 ASN A 12 -11.990 -15.399 -6.831 1.00 0.00 A ATOM 183 HB1 ASN A 12 -10.972 -16.735 -6.299 1.00 0.00 A ATOM 184 HD21 ASN A 12 -11.578 -17.783 -4.268 1.00 0.00 A ATOM 185 HD22 ASN A 12 -13.255 -17.910 -3.872 1.00 0.00 A ATOM 186 N ASN A 12 -9.461 -14.794 -5.655 1.00 0.00 A ATOM 187 ND2 ASN A 12 -12.513 -17.506 -4.368 1.00 0.00 A ATOM 188 O ASN A 12 -9.673 -15.876 -3.187 1.00 0.00 A ATOM 189 OD1 ASN A 12 -13.933 -16.114 -5.412 1.00 0.00 A ATOM 190 C ALA A 13 -11.092 -17.199 -1.415 1.00 0.00 A ATOM 191 CA ALA A 13 -11.954 -15.957 -1.616 1.00 0.00 A ATOM 192 CB ALA A 13 -13.398 -16.247 -1.235 1.00 0.00 A ATOM 193 HN ALA A 13 -12.694 -15.160 -3.432 1.00 0.00 A ATOM 194 HA ALA A 13 -11.588 -15.169 -0.973 1.00 0.00 A ATOM 195 HB1 ALA A 13 -13.434 -16.614 -0.220 1.00 0.00 A ATOM 196 HB2 ALA A 13 -13.979 -15.340 -1.311 1.00 0.00 A ATOM 197 HB3 ALA A 13 -13.804 -16.992 -1.902 1.00 0.00 A ATOM 198 N ALA A 13 -11.880 -15.484 -2.993 1.00 0.00 A ATOM 199 O ALA A 13 -10.505 -17.719 -2.364 1.00 0.00 A ATOM 200 C ALA A 14 -10.478 -19.969 -0.855 1.00 0.00 A ATOM 201 CA ALA A 14 -10.231 -18.850 0.151 1.00 0.00 A ATOM 202 CB ALA A 14 -10.548 -19.326 1.561 1.00 0.00 A ATOM 203 HN ALA A 14 -11.510 -17.210 0.540 1.00 0.00 A ATOM 204 HA ALA A 14 -9.187 -18.574 0.117 1.00 0.00 A ATOM 205 HB1 ALA A 14 -10.011 -20.241 1.761 1.00 0.00 A ATOM 206 HB2 ALA A 14 -10.250 -18.569 2.271 1.00 0.00 A ATOM 207 HB3 ALA A 14 -11.609 -19.504 1.650 1.00 0.00 A ATOM 208 N ALA A 14 -11.020 -17.668 -0.174 1.00 0.00 A ATOM 209 O ALA A 14 -11.414 -20.756 -0.707 1.00 0.00 A ATOM 210 C THR A 15 -8.406 -21.655 -3.264 1.00 0.00 A ATOM 211 CA THR A 15 -9.763 -21.056 -2.912 1.00 0.00 A ATOM 212 CB THR A 15 -10.407 -20.486 -4.190 1.00 0.00 A ATOM 213 CG2 THR A 15 -9.616 -19.295 -4.709 1.00 0.00 A ATOM 214 HN THR A 15 -8.909 -19.379 -1.943 1.00 0.00 A ATOM 215 HA THR A 15 -10.403 -21.838 -2.530 1.00 0.00 A ATOM 216 HB THR A 15 -11.409 -20.158 -3.954 1.00 0.00 A ATOM 217 HG1 THR A 15 -11.321 -21.944 -5.152 1.00 0.00 A ATOM 218 HG21 THR A 15 -9.181 -18.761 -3.877 1.00 0.00 A ATOM 219 HG22 THR A 15 -10.274 -18.636 -5.256 1.00 0.00 A ATOM 220 HG23 THR A 15 -8.830 -19.642 -5.363 1.00 0.00 A ATOM 221 N THR A 15 -9.634 -20.034 -1.880 1.00 0.00 A ATOM 222 O THR A 15 -7.416 -21.424 -2.572 1.00 0.00 A ATOM 223 OG1 THR A 15 -10.471 -21.499 -5.200 1.00 0.00 A ATOM 224 C GLY A 16 -6.366 -22.197 -5.770 1.00 0.00 A ATOM 225 CA GLY A 16 -7.127 -23.047 -4.772 1.00 0.00 A ATOM 226 HN GLY A 16 -9.189 -22.576 -4.860 1.00 0.00 A ATOM 227 HA2 GLY A 16 -6.503 -23.211 -3.905 1.00 0.00 A ATOM 228 HA1 GLY A 16 -7.352 -24.001 -5.226 1.00 0.00 A ATOM 229 N GLY A 16 -8.368 -22.427 -4.346 1.00 0.00 A ATOM 230 O GLY A 16 -5.581 -22.713 -6.566 1.00 0.00 A ATOM 231 C LYS A 17 -6.124 -18.522 -6.184 1.00 0.00 A ATOM 232 CA LYS A 17 -5.931 -19.965 -6.638 1.00 0.00 A ATOM 233 CB LYS A 17 -6.467 -20.139 -8.061 1.00 0.00 A ATOM 234 CD LYS A 17 -8.803 -19.221 -7.964 1.00 0.00 A ATOM 235 CE LYS A 17 -9.854 -18.831 -8.992 1.00 0.00 A ATOM 236 CG LYS A 17 -7.396 -19.021 -8.502 1.00 0.00 A ATOM 237 HN LYS A 17 -7.236 -20.538 -5.073 1.00 0.00 A ATOM 238 HA LYS A 17 -4.876 -20.195 -6.629 1.00 0.00 A ATOM 239 HB2 LYS A 17 -5.632 -20.175 -8.745 1.00 0.00 A ATOM 240 HB1 LYS A 17 -7.008 -21.072 -8.118 1.00 0.00 A ATOM 241 HD2 LYS A 17 -8.937 -20.262 -7.707 1.00 0.00 A ATOM 242 HD1 LYS A 17 -8.932 -18.611 -7.081 1.00 0.00 A ATOM 243 HE2 LYS A 17 -9.417 -18.897 -9.976 1.00 0.00 A ATOM 244 HE1 LYS A 17 -10.683 -19.519 -8.919 1.00 0.00 A ATOM 245 HG2 LYS A 17 -7.013 -18.080 -8.135 1.00 0.00 A ATOM 246 HG1 LYS A 17 -7.433 -19.001 -9.582 1.00 0.00 A ATOM 247 HZ1 LYS A 17 -11.387 -17.453 -8.654 1.00 0.00 A ATOM 248 HZ2 LYS A 17 -10.117 -16.848 -9.592 1.00 0.00 A ATOM 249 HZ3 LYS A 17 -9.919 -17.037 -7.923 1.00 0.00 A ATOM 250 N LYS A 17 -6.599 -20.890 -5.730 1.00 0.00 A ATOM 251 NZ LYS A 17 -10.354 -17.445 -8.775 1.00 0.00 A ATOM 252 O LYS A 17 -7.237 -18.104 -5.866 1.00 0.00 A ATOM 253 C CYS A 18 -3.754 -15.669 -6.028 1.00 0.00 A ATOM 254 CA CYS A 18 -5.081 -16.367 -5.742 1.00 0.00 A ATOM 255 CB CYS A 18 -5.412 -16.267 -4.252 1.00 0.00 A ATOM 256 HN CYS A 18 -4.172 -18.154 -6.421 1.00 0.00 A ATOM 257 HA CYS A 18 -5.859 -15.880 -6.308 1.00 0.00 A ATOM 258 HB2 CYS A 18 -6.463 -16.473 -4.110 1.00 0.00 A ATOM 259 HB1 CYS A 18 -4.830 -16.999 -3.711 1.00 0.00 A ATOM 260 N CYS A 18 -5.032 -17.764 -6.156 1.00 0.00 A ATOM 261 O CYS A 18 -2.715 -16.045 -5.487 1.00 0.00 A ATOM 262 SG CYS A 18 -5.067 -14.634 -3.522 1.00 0.00 A ATOM 263 C GLN A 19 -2.869 -12.982 -8.426 1.00 0.00 A ATOM 264 CA GLN A 19 -2.602 -13.900 -7.238 1.00 0.00 A ATOM 265 CB GLN A 19 -1.454 -14.856 -7.565 1.00 0.00 A ATOM 266 CD GLN A 19 -0.962 -16.557 -9.367 1.00 0.00 A ATOM 267 CG GLN A 19 -1.904 -16.132 -8.258 1.00 0.00 A ATOM 268 HN GLN A 19 -4.659 -14.398 -7.278 1.00 0.00 A ATOM 269 HA GLN A 19 -2.324 -13.295 -6.388 1.00 0.00 A ATOM 270 HB2 GLN A 19 -0.752 -14.350 -8.210 1.00 0.00 A ATOM 271 HB1 GLN A 19 -0.955 -15.128 -6.646 1.00 0.00 A ATOM 272 HE21 GLN A 19 -0.868 -14.687 -10.036 1.00 0.00 A ATOM 273 HE22 GLN A 19 0.062 -15.848 -10.916 1.00 0.00 A ATOM 274 HG2 GLN A 19 -1.955 -16.925 -7.527 1.00 0.00 A ATOM 275 HG1 GLN A 19 -2.885 -15.970 -8.680 1.00 0.00 A ATOM 276 N GLN A 19 -3.800 -14.650 -6.880 1.00 0.00 A ATOM 277 NE2 GLN A 19 -0.548 -15.601 -10.191 1.00 0.00 A ATOM 278 O GLN A 19 -3.995 -12.529 -8.632 1.00 0.00 A ATOM 279 OE1 GLN A 19 -0.611 -17.732 -9.484 1.00 0.00 A ATOM 280 C ARG A 20 -1.158 -12.408 -11.550 1.00 0.00 A ATOM 281 CA ARG A 20 -1.948 -11.846 -10.372 1.00 0.00 A ATOM 282 CB ARG A 20 -1.458 -10.435 -10.041 1.00 0.00 A ATOM 283 CD ARG A 20 0.803 -11.331 -9.406 1.00 0.00 A ATOM 284 CG ARG A 20 0.046 -10.264 -10.182 1.00 0.00 A ATOM 285 CZ ARG A 20 0.992 -11.907 -7.023 1.00 0.00 A ATOM 286 HN ARG A 20 -0.954 -13.102 -8.989 1.00 0.00 A ATOM 287 HA ARG A 20 -2.992 -11.800 -10.643 1.00 0.00 A ATOM 288 HB2 ARG A 20 -1.942 -9.733 -10.704 1.00 0.00 A ATOM 289 HB1 ARG A 20 -1.731 -10.202 -9.022 1.00 0.00 A ATOM 290 HD2 ARG A 20 0.736 -12.264 -9.945 1.00 0.00 A ATOM 291 HD1 ARG A 20 1.838 -11.033 -9.328 1.00 0.00 A ATOM 292 HE ARG A 20 -0.694 -11.348 -7.931 1.00 0.00 A ATOM 293 HG2 ARG A 20 0.310 -10.339 -11.226 1.00 0.00 A ATOM 294 HG1 ARG A 20 0.325 -9.291 -9.806 1.00 0.00 A ATOM 295 HH11 ARG A 20 2.716 -12.033 -8.068 1.00 0.00 A ATOM 296 HH12 ARG A 20 2.835 -12.437 -6.387 1.00 0.00 A ATOM 297 HH21 ARG A 20 -0.550 -11.876 -5.717 1.00 0.00 A ATOM 298 HH22 ARG A 20 0.976 -12.348 -5.051 1.00 0.00 A ATOM 299 N ARG A 20 -1.826 -12.711 -9.205 1.00 0.00 A ATOM 300 NE ARG A 20 0.261 -11.519 -8.063 1.00 0.00 A ATOM 301 NH1 ARG A 20 2.287 -12.146 -7.172 1.00 0.00 A ATOM 302 NH2 ARG A 20 0.426 -12.056 -5.832 1.00 0.00 A ATOM 303 O ARG A 20 -0.452 -13.407 -11.416 1.00 0.00 A ATOM 304 C MET A 21 -0.453 -11.047 -14.904 1.00 0.00 A ATOM 305 CA MET A 21 -0.578 -12.192 -13.904 1.00 0.00 A ATOM 306 CB MET A 21 -1.308 -13.372 -14.549 1.00 0.00 A ATOM 307 CE MET A 21 -1.346 -14.700 -17.522 1.00 0.00 A ATOM 308 CG MET A 21 -2.322 -12.956 -15.603 1.00 0.00 A ATOM 309 HN MET A 21 -1.859 -10.967 -12.747 1.00 0.00 A ATOM 310 HA MET A 21 0.412 -12.509 -13.611 1.00 0.00 A ATOM 311 HB2 MET A 21 -0.580 -14.018 -15.017 1.00 0.00 A ATOM 312 HB1 MET A 21 -1.826 -13.924 -13.780 1.00 0.00 A ATOM 313 HE1 MET A 21 -0.290 -14.876 -17.667 1.00 0.00 A ATOM 314 HE2 MET A 21 -1.687 -15.250 -16.658 1.00 0.00 A ATOM 315 HE3 MET A 21 -1.889 -15.030 -18.396 1.00 0.00 A ATOM 316 HG2 MET A 21 -3.152 -13.645 -15.576 1.00 0.00 A ATOM 317 HG1 MET A 21 -2.674 -11.962 -15.370 1.00 0.00 A ATOM 318 N MET A 21 -1.282 -11.758 -12.702 1.00 0.00 A ATOM 319 OT1 MET A 21 -1.334 -10.195 -15.000 1.00 0.00 A ATOM 320 SD MET A 21 -1.631 -12.950 -17.268 1.00 0.00 A TER ATOM 321 C GLY B 33 -27.536 -20.743 -18.771 1.00 0.00 B ATOM 322 CA GLY B 33 -27.725 -19.472 -17.968 1.00 0.00 B ATOM 323 HT1 GLY B 33 -26.077 -18.225 -17.508 1.00 0.00 B ATOM 324 HA2 GLY B 33 -27.718 -19.718 -16.916 1.00 0.00 B ATOM 325 HA1 GLY B 33 -28.683 -19.040 -18.219 1.00 0.00 B ATOM 326 N GLY B 33 -26.687 -18.492 -18.227 1.00 0.00 B ATOM 327 O GLY B 33 -28.506 -21.426 -19.102 1.00 0.00 B ATOM 328 C SER B 34 -24.962 -23.131 -19.127 1.00 0.00 B ATOM 329 CA SER B 34 -25.973 -22.256 -19.862 1.00 0.00 B ATOM 330 CB SER B 34 -25.425 -21.869 -21.237 1.00 0.00 B ATOM 331 HN SER B 34 -25.555 -20.476 -18.795 1.00 0.00 B ATOM 332 HA SER B 34 -26.887 -22.815 -19.993 1.00 0.00 B ATOM 333 HB2 SER B 34 -25.015 -20.872 -21.191 1.00 0.00 B ATOM 334 HB1 SER B 34 -24.648 -22.565 -21.521 1.00 0.00 B ATOM 335 HG SER B 34 -26.123 -22.353 -23.002 1.00 0.00 B ATOM 336 N SER B 34 -26.285 -21.061 -19.088 1.00 0.00 B ATOM 337 O SER B 34 -25.127 -24.348 -19.035 1.00 0.00 B ATOM 338 OG SER B 34 -26.445 -21.899 -22.220 1.00 0.00 B ATOM 339 C LYS B 35 -22.378 -22.402 -16.690 1.00 0.00 B ATOM 340 CA LYS B 35 -22.876 -23.221 -17.876 1.00 0.00 B ATOM 341 CB LYS B 35 -21.707 -23.553 -18.807 1.00 0.00 B ATOM 342 CD LYS B 35 -20.798 -22.571 -20.933 1.00 0.00 B ATOM 343 CE LYS B 35 -19.397 -22.116 -21.310 1.00 0.00 B ATOM 344 CG LYS B 35 -21.084 -22.331 -19.460 1.00 0.00 B ATOM 345 HN LYS B 35 -23.838 -21.531 -18.712 1.00 0.00 B ATOM 346 HA LYS B 35 -23.304 -24.141 -17.509 1.00 0.00 B ATOM 347 HB2 LYS B 35 -20.942 -24.061 -18.238 1.00 0.00 B ATOM 348 HB1 LYS B 35 -22.060 -24.211 -19.588 1.00 0.00 B ATOM 349 HD2 LYS B 35 -20.890 -23.626 -21.142 1.00 0.00 B ATOM 350 HD1 LYS B 35 -21.517 -22.022 -21.524 1.00 0.00 B ATOM 351 HE2 LYS B 35 -19.270 -21.090 -21.001 1.00 0.00 B ATOM 352 HE1 LYS B 35 -18.680 -22.738 -20.795 1.00 0.00 B ATOM 353 HG2 LYS B 35 -21.765 -21.498 -19.368 1.00 0.00 B ATOM 354 HG1 LYS B 35 -20.157 -22.098 -18.956 1.00 0.00 B ATOM 355 HZ1 LYS B 35 -18.382 -22.877 -22.969 1.00 0.00 B ATOM 356 HZ2 LYS B 35 -18.903 -21.280 -23.160 1.00 0.00 B ATOM 357 HZ3 LYS B 35 -20.016 -22.549 -23.258 1.00 0.00 B ATOM 358 N LYS B 35 -23.914 -22.503 -18.605 1.00 0.00 B ATOM 359 NZ LYS B 35 -19.158 -22.212 -22.777 1.00 0.00 B ATOM 360 O LYS B 35 -21.915 -21.273 -16.852 1.00 0.00 B ATOM 361 C LYS B 36 -21.476 -23.306 -13.275 1.00 0.00 B ATOM 362 CA LYS B 36 -22.030 -22.304 -14.282 1.00 0.00 B ATOM 363 CB LYS B 36 -23.188 -21.523 -13.657 1.00 0.00 B ATOM 364 CD LYS B 36 -25.112 -21.658 -15.266 1.00 0.00 B ATOM 365 CE LYS B 36 -26.472 -21.371 -14.649 1.00 0.00 B ATOM 366 CG LYS B 36 -24.032 -20.770 -14.670 1.00 0.00 B ATOM 367 HN LYS B 36 -22.851 -23.881 -15.431 1.00 0.00 B ATOM 368 HA LYS B 36 -21.247 -21.613 -14.554 1.00 0.00 B ATOM 369 HB2 LYS B 36 -23.829 -22.214 -13.128 1.00 0.00 B ATOM 370 HB1 LYS B 36 -22.786 -20.809 -12.953 1.00 0.00 B ATOM 371 HD2 LYS B 36 -25.167 -21.479 -16.330 1.00 0.00 B ATOM 372 HD1 LYS B 36 -24.855 -22.692 -15.086 1.00 0.00 B ATOM 373 HE2 LYS B 36 -26.487 -20.350 -14.301 1.00 0.00 B ATOM 374 HE1 LYS B 36 -27.231 -21.505 -15.406 1.00 0.00 B ATOM 375 HG2 LYS B 36 -24.502 -19.930 -14.181 1.00 0.00 B ATOM 376 HG1 LYS B 36 -23.392 -20.415 -15.465 1.00 0.00 B ATOM 377 HZ1 LYS B 36 -25.930 -22.355 -12.889 1.00 0.00 B ATOM 378 HZ2 LYS B 36 -27.012 -23.226 -13.854 1.00 0.00 B ATOM 379 HZ3 LYS B 36 -27.560 -21.906 -12.948 1.00 0.00 B ATOM 380 N LYS B 36 -22.474 -22.979 -15.497 1.00 0.00 B ATOM 381 NZ LYS B 36 -26.765 -22.278 -13.505 1.00 0.00 B ATOM 382 O LYS B 36 -22.038 -23.519 -12.201 1.00 0.00 B ATOM 383 C PRO B 37 -19.066 -24.290 -11.526 1.00 0.00 B ATOM 384 CA PRO B 37 -19.688 -24.923 -12.765 1.00 0.00 B ATOM 385 CB PRO B 37 -18.601 -25.513 -13.667 1.00 0.00 B ATOM 386 CD PRO B 37 -19.619 -23.730 -14.891 1.00 0.00 B ATOM 387 CG PRO B 37 -18.315 -24.445 -14.665 1.00 0.00 B ATOM 388 HA PRO B 37 -20.371 -25.704 -12.465 1.00 0.00 B ATOM 389 HB2 PRO B 37 -17.727 -25.747 -13.076 1.00 0.00 B ATOM 390 HB1 PRO B 37 -18.970 -26.409 -14.143 1.00 0.00 B ATOM 391 HD2 PRO B 37 -19.447 -22.680 -15.072 1.00 0.00 B ATOM 392 HD1 PRO B 37 -20.154 -24.175 -15.718 1.00 0.00 B ATOM 393 HG2 PRO B 37 -17.577 -23.762 -14.271 1.00 0.00 B ATOM 394 HG1 PRO B 37 -17.966 -24.887 -15.586 1.00 0.00 B ATOM 395 N PRO B 37 -20.344 -23.935 -13.626 1.00 0.00 B ATOM 396 O PRO B 37 -19.204 -24.806 -10.417 1.00 0.00 B ATOM 397 C VAL B 38 -18.279 -21.043 -10.484 1.00 0.00 B ATOM 398 CA VAL B 38 -17.738 -22.462 -10.618 1.00 0.00 B ATOM 399 CB VAL B 38 -16.211 -22.402 -10.804 1.00 0.00 B ATOM 400 CG1 VAL B 38 -15.841 -21.376 -11.864 1.00 0.00 B ATOM 401 CG2 VAL B 38 -15.525 -22.087 -9.483 1.00 0.00 B ATOM 402 HN VAL B 38 -18.306 -22.805 -12.628 1.00 0.00 B ATOM 403 HA VAL B 38 -17.948 -23.005 -9.708 1.00 0.00 B ATOM 404 HB VAL B 38 -15.871 -23.371 -11.139 1.00 0.00 B ATOM 405 HG11 VAL B 38 -16.403 -21.572 -12.766 1.00 0.00 B ATOM 406 HG12 VAL B 38 -16.073 -20.385 -11.503 1.00 0.00 B ATOM 407 HG13 VAL B 38 -14.785 -21.444 -12.078 1.00 0.00 B ATOM 408 HG21 VAL B 38 -14.482 -22.357 -9.546 1.00 0.00 B ATOM 409 HG22 VAL B 38 -15.611 -21.030 -9.276 1.00 0.00 B ATOM 410 HG23 VAL B 38 -15.996 -22.648 -8.690 1.00 0.00 B ATOM 411 N VAL B 38 -18.381 -23.168 -11.721 1.00 0.00 B ATOM 412 O VAL B 38 -18.332 -20.279 -11.448 1.00 0.00 B ATOM 413 C PRO B 39 -18.169 -18.260 -9.043 1.00 0.00 B ATOM 414 CA PRO B 39 -19.234 -19.350 -8.970 1.00 0.00 B ATOM 415 CB PRO B 39 -19.762 -19.486 -7.540 1.00 0.00 B ATOM 416 CD PRO B 39 -18.656 -21.540 -8.065 1.00 0.00 B ATOM 417 CG PRO B 39 -18.954 -20.586 -6.941 1.00 0.00 B ATOM 418 HA PRO B 39 -20.048 -19.100 -9.634 1.00 0.00 B ATOM 419 HB2 PRO B 39 -19.618 -18.555 -7.010 1.00 0.00 B ATOM 420 HB1 PRO B 39 -20.812 -19.735 -7.563 1.00 0.00 B ATOM 421 HD2 PRO B 39 -17.679 -21.981 -7.936 1.00 0.00 B ATOM 422 HD1 PRO B 39 -19.414 -22.306 -8.121 1.00 0.00 B ATOM 423 HG2 PRO B 39 -18.037 -20.188 -6.534 1.00 0.00 B ATOM 424 HG1 PRO B 39 -19.525 -21.082 -6.171 1.00 0.00 B ATOM 425 N PRO B 39 -18.690 -20.680 -9.260 1.00 0.00 B ATOM 426 O PRO B 39 -18.482 -17.087 -9.250 1.00 0.00 B ATOM 427 C ILE B 40 -14.991 -17.883 -10.201 1.00 0.00 B ATOM 428 CA ILE B 40 -15.802 -17.712 -8.921 1.00 0.00 B ATOM 429 CB ILE B 40 -14.868 -17.879 -7.708 1.00 0.00 B ATOM 430 CD1 ILE B 40 -13.496 -19.785 -6.727 1.00 0.00 B ATOM 431 CG1 ILE B 40 -13.856 -18.997 -7.967 1.00 0.00 B ATOM 432 CG2 ILE B 40 -15.677 -18.170 -6.453 1.00 0.00 B ATOM 433 HN ILE B 40 -16.727 -19.604 -8.711 1.00 0.00 B ATOM 434 HA ILE B 40 -16.213 -16.713 -8.899 1.00 0.00 B ATOM 435 HB ILE B 40 -14.338 -16.951 -7.559 1.00 0.00 B ATOM 436 HD11 ILE B 40 -12.663 -20.438 -6.943 1.00 0.00 B ATOM 437 HD12 ILE B 40 -13.226 -19.106 -5.933 1.00 0.00 B ATOM 438 HD13 ILE B 40 -14.346 -20.378 -6.419 1.00 0.00 B ATOM 439 HG12 ILE B 40 -14.265 -19.685 -8.689 1.00 0.00 B ATOM 440 HG11 ILE B 40 -12.947 -18.565 -8.361 1.00 0.00 B ATOM 441 HG21 ILE B 40 -15.039 -18.083 -5.585 1.00 0.00 B ATOM 442 HG22 ILE B 40 -16.487 -17.460 -6.375 1.00 0.00 B ATOM 443 HG23 ILE B 40 -16.078 -19.170 -6.506 1.00 0.00 B ATOM 444 N ILE B 40 -16.912 -18.655 -8.873 1.00 0.00 B ATOM 445 O ILE B 40 -14.683 -19.004 -10.608 1.00 0.00 B ATOM 446 C ILE B 41 -12.782 -15.719 -12.049 1.00 0.00 B ATOM 447 CA ILE B 41 -13.867 -16.790 -12.061 1.00 0.00 B ATOM 448 CB ILE B 41 -14.762 -16.584 -13.298 1.00 0.00 B ATOM 449 CD1 ILE B 41 -14.497 -14.974 -15.252 1.00 0.00 B ATOM 450 CG1 ILE B 41 -14.701 -15.127 -13.761 1.00 0.00 B ATOM 451 CG2 ILE B 41 -16.196 -16.986 -12.987 1.00 0.00 B ATOM 452 HN ILE B 41 -14.920 -15.901 -10.456 1.00 0.00 B ATOM 453 HA ILE B 41 -13.399 -17.761 -12.139 1.00 0.00 B ATOM 454 HB ILE B 41 -14.398 -17.221 -14.089 1.00 0.00 B ATOM 455 HD11 ILE B 41 -15.001 -15.778 -15.768 1.00 0.00 B ATOM 456 HD12 ILE B 41 -14.900 -14.027 -15.576 1.00 0.00 B ATOM 457 HD13 ILE B 41 -13.440 -15.011 -15.476 1.00 0.00 B ATOM 458 HG12 ILE B 41 -15.624 -14.634 -13.501 1.00 0.00 B ATOM 459 HG11 ILE B 41 -13.880 -14.632 -13.261 1.00 0.00 B ATOM 460 HG21 ILE B 41 -16.202 -17.956 -12.510 1.00 0.00 B ATOM 461 HG22 ILE B 41 -16.638 -16.258 -12.324 1.00 0.00 B ATOM 462 HG23 ILE B 41 -16.764 -17.033 -13.903 1.00 0.00 B ATOM 463 N ILE B 41 -14.645 -16.764 -10.829 1.00 0.00 B ATOM 464 O ILE B 41 -12.720 -14.893 -11.137 1.00 0.00 B ATOM 465 C TYR B 42 -10.683 -14.287 -14.611 1.00 0.00 B ATOM 466 CA TYR B 42 -10.844 -14.768 -13.172 1.00 0.00 B ATOM 467 CB TYR B 42 -9.533 -15.381 -12.678 1.00 0.00 B ATOM 468 CD1 TYR B 42 -9.947 -17.301 -14.265 1.00 0.00 B ATOM 469 CD2 TYR B 42 -8.518 -17.676 -12.395 1.00 0.00 B ATOM 470 CE1 TYR B 42 -9.764 -18.608 -14.674 1.00 0.00 B ATOM 471 CE2 TYR B 42 -8.328 -18.984 -12.797 1.00 0.00 B ATOM 472 CG TYR B 42 -9.329 -16.812 -13.121 1.00 0.00 B ATOM 473 CZ TYR B 42 -8.953 -19.445 -13.937 1.00 0.00 B ATOM 474 HN TYR B 42 -12.028 -16.420 -13.762 1.00 0.00 B ATOM 475 HA TYR B 42 -11.093 -13.923 -12.548 1.00 0.00 B ATOM 476 HB2 TYR B 42 -8.707 -14.798 -13.052 1.00 0.00 B ATOM 477 HB1 TYR B 42 -9.520 -15.363 -11.598 1.00 0.00 B ATOM 478 HD1 TYR B 42 -10.582 -16.642 -14.841 1.00 0.00 B ATOM 479 HD2 TYR B 42 -8.031 -17.312 -11.502 1.00 0.00 B ATOM 480 HE1 TYR B 42 -10.253 -18.969 -15.567 1.00 0.00 B ATOM 481 HE2 TYR B 42 -7.694 -19.641 -12.220 1.00 0.00 B ATOM 482 HH TYR B 42 -9.594 -21.229 -14.256 1.00 0.00 B ATOM 483 N TYR B 42 -11.928 -15.737 -13.066 1.00 0.00 B ATOM 484 O TYR B 42 -9.737 -14.666 -15.303 1.00 0.00 B ATOM 485 OH TYR B 42 -8.768 -20.748 -14.340 1.00 0.00 B ATOM 486 C CYS B 43 -11.437 -11.393 -16.392 1.00 0.00 B ATOM 487 CA CYS B 43 -11.576 -12.913 -16.411 1.00 0.00 B ATOM 488 CB CYS B 43 -12.841 -13.311 -17.173 1.00 0.00 B ATOM 489 HN CYS B 43 -12.342 -13.182 -14.456 1.00 0.00 B ATOM 490 HA CYS B 43 -10.717 -13.334 -16.911 1.00 0.00 B ATOM 491 HB2 CYS B 43 -12.867 -14.387 -17.275 1.00 0.00 B ATOM 492 HB1 CYS B 43 -13.706 -12.986 -16.615 1.00 0.00 B ATOM 493 N CYS B 43 -11.612 -13.448 -15.055 1.00 0.00 B ATOM 494 O CYS B 43 -12.398 -10.676 -16.121 1.00 0.00 B ATOM 495 SG CYS B 43 -12.958 -12.596 -18.845 1.00 0.00 B ATOM 496 C ASN B 44 -10.022 -8.930 -18.123 1.00 0.00 B ATOM 497 CA ASN B 44 -9.968 -9.477 -16.700 1.00 0.00 B ATOM 498 CB ASN B 44 -8.600 -9.183 -16.080 1.00 0.00 B ATOM 499 CG ASN B 44 -8.051 -7.834 -16.504 1.00 0.00 B ATOM 500 HN ASN B 44 -9.506 -11.534 -16.891 1.00 0.00 B ATOM 501 HA ASN B 44 -10.732 -8.992 -16.111 1.00 0.00 B ATOM 502 HB2 ASN B 44 -8.690 -9.191 -15.003 1.00 0.00 B ATOM 503 HB1 ASN B 44 -7.901 -9.948 -16.384 1.00 0.00 B ATOM 504 HD21 ASN B 44 -7.499 -8.584 -18.261 1.00 0.00 B ATOM 505 HD22 ASN B 44 -7.149 -6.910 -18.015 1.00 0.00 B ATOM 506 N ASN B 44 -10.233 -10.911 -16.683 1.00 0.00 B ATOM 507 ND2 ASN B 44 -7.512 -7.769 -17.716 1.00 0.00 B ATOM 508 O ASN B 44 -10.093 -9.690 -19.089 1.00 0.00 B ATOM 509 OD1 ASN B 44 -8.111 -6.863 -15.750 1.00 0.00 B ATOM 510 C ALA B 45 -9.177 -7.713 -20.565 1.00 0.00 B ATOM 511 CA ALA B 45 -10.028 -6.959 -19.549 1.00 0.00 B ATOM 512 CB ALA B 45 -9.562 -5.515 -19.436 1.00 0.00 B ATOM 513 HN ALA B 45 -9.929 -7.055 -17.438 1.00 0.00 B ATOM 514 HA ALA B 45 -11.055 -6.955 -19.887 1.00 0.00 B ATOM 515 HB1 ALA B 45 -8.801 -5.442 -18.673 1.00 0.00 B ATOM 516 HB2 ALA B 45 -9.156 -5.192 -20.383 1.00 0.00 B ATOM 517 HB3 ALA B 45 -10.399 -4.887 -19.171 1.00 0.00 B ATOM 518 N ALA B 45 -9.986 -7.607 -18.245 1.00 0.00 B ATOM 519 O ALA B 45 -8.512 -8.691 -20.227 1.00 0.00 B ATOM 520 C ALA B 46 -7.004 -8.167 -22.425 1.00 0.00 B ATOM 521 CA ALA B 46 -8.433 -7.882 -22.876 1.00 0.00 B ATOM 522 CB ALA B 46 -8.431 -7.004 -24.118 1.00 0.00 B ATOM 523 HN ALA B 46 -9.753 -6.468 -22.019 1.00 0.00 B ATOM 524 HA ALA B 46 -8.913 -8.817 -23.127 1.00 0.00 B ATOM 525 HB1 ALA B 46 -8.060 -6.022 -23.862 1.00 0.00 B ATOM 526 HB2 ALA B 46 -7.794 -7.445 -24.870 1.00 0.00 B ATOM 527 HB3 ALA B 46 -9.437 -6.920 -24.501 1.00 0.00 B ATOM 528 N ALA B 46 -9.203 -7.252 -21.811 1.00 0.00 B ATOM 529 O ALA B 46 -6.127 -7.309 -22.526 1.00 0.00 B ATOM 530 C THR B 47 -5.103 -11.181 -21.930 1.00 0.00 B ATOM 531 CA THR B 47 -5.455 -9.775 -21.457 1.00 0.00 B ATOM 532 CB THR B 47 -5.365 -9.726 -19.920 1.00 0.00 B ATOM 533 CG2 THR B 47 -6.436 -10.602 -19.287 1.00 0.00 B ATOM 534 HN THR B 47 -7.516 -10.018 -21.870 1.00 0.00 B ATOM 535 HA THR B 47 -4.734 -9.079 -21.861 1.00 0.00 B ATOM 536 HB THR B 47 -5.519 -8.706 -19.598 1.00 0.00 B ATOM 537 HG1 THR B 47 -4.126 -10.494 -18.591 1.00 0.00 B ATOM 538 HG21 THR B 47 -6.664 -10.233 -18.297 1.00 0.00 B ATOM 539 HG22 THR B 47 -6.076 -11.618 -19.219 1.00 0.00 B ATOM 540 HG23 THR B 47 -7.327 -10.575 -19.895 1.00 0.00 B ATOM 541 N THR B 47 -6.776 -9.378 -21.925 1.00 0.00 B ATOM 542 O THR B 47 -5.789 -11.751 -22.777 1.00 0.00 B ATOM 543 OG1 THR B 47 -4.070 -10.161 -19.490 1.00 0.00 B ATOM 544 C GLY B 48 -4.196 -14.143 -20.856 1.00 0.00 B ATOM 545 CA GLY B 48 -3.607 -13.072 -21.753 1.00 0.00 B ATOM 546 HN GLY B 48 -3.521 -11.235 -20.704 1.00 0.00 B ATOM 547 HA2 GLY B 48 -3.913 -13.261 -22.771 1.00 0.00 B ATOM 548 HA1 GLY B 48 -2.529 -13.125 -21.696 1.00 0.00 B ATOM 549 N GLY B 48 -4.030 -11.736 -21.375 1.00 0.00 B ATOM 550 O GLY B 48 -3.630 -15.227 -20.715 1.00 0.00 B ATOM 551 C LYS B 49 -7.429 -14.328 -19.053 1.00 0.00 B ATOM 552 CA LYS B 49 -6.005 -14.782 -19.358 1.00 0.00 B ATOM 553 CB LYS B 49 -5.217 -14.933 -18.055 1.00 0.00 B ATOM 554 CD LYS B 49 -5.642 -12.889 -16.657 1.00 0.00 B ATOM 555 CE LYS B 49 -6.037 -12.411 -15.268 1.00 0.00 B ATOM 556 CG LYS B 49 -5.935 -14.369 -16.841 1.00 0.00 B ATOM 557 HN LYS B 49 -5.741 -12.958 -20.399 1.00 0.00 B ATOM 558 HA LYS B 49 -6.044 -15.738 -19.857 1.00 0.00 B ATOM 559 HB2 LYS B 49 -5.029 -15.982 -17.881 1.00 0.00 B ATOM 560 HB1 LYS B 49 -4.272 -14.419 -18.158 1.00 0.00 B ATOM 561 HD2 LYS B 49 -4.585 -12.720 -16.797 1.00 0.00 B ATOM 562 HD1 LYS B 49 -6.199 -12.327 -17.394 1.00 0.00 B ATOM 563 HE2 LYS B 49 -6.975 -11.882 -15.337 1.00 0.00 B ATOM 564 HE1 LYS B 49 -6.154 -13.271 -14.626 1.00 0.00 B ATOM 565 HG2 LYS B 49 -6.999 -14.501 -16.969 1.00 0.00 B ATOM 566 HG1 LYS B 49 -5.608 -14.903 -15.960 1.00 0.00 B ATOM 567 HZ1 LYS B 49 -4.278 -12.061 -14.197 1.00 0.00 B ATOM 568 HZ2 LYS B 49 -5.453 -10.862 -13.994 1.00 0.00 B ATOM 569 HZ3 LYS B 49 -4.563 -10.939 -15.430 1.00 0.00 B ATOM 570 N LYS B 49 -5.337 -13.839 -20.246 1.00 0.00 B ATOM 571 NZ LYS B 49 -5.011 -11.505 -14.681 1.00 0.00 B ATOM 572 O LYS B 49 -7.662 -13.168 -18.714 1.00 0.00 B ATOM 573 C CYS B 50 -10.620 -16.219 -18.900 1.00 0.00 B ATOM 574 CA CYS B 50 -9.779 -14.946 -18.911 1.00 0.00 B ATOM 575 CB CYS B 50 -10.318 -13.975 -19.964 1.00 0.00 B ATOM 576 HN CYS B 50 -8.130 -16.159 -19.449 1.00 0.00 B ATOM 577 HA CYS B 50 -9.841 -14.480 -17.940 1.00 0.00 B ATOM 578 HB2 CYS B 50 -9.948 -12.983 -19.750 1.00 0.00 B ATOM 579 HB1 CYS B 50 -9.969 -14.282 -20.938 1.00 0.00 B ATOM 580 N CYS B 50 -8.378 -15.250 -19.175 1.00 0.00 B ATOM 581 O CYS B 50 -10.705 -16.926 -19.904 1.00 0.00 B ATOM 582 SG CYS B 50 -12.136 -13.883 -20.029 1.00 0.00 B ATOM 583 C GLN B 51 -12.428 -17.936 -16.155 1.00 0.00 B ATOM 584 CA GLN B 51 -12.072 -17.691 -17.617 1.00 0.00 B ATOM 585 CB GLN B 51 -11.355 -18.914 -18.192 1.00 0.00 B ATOM 586 CD GLN B 51 -9.307 -20.265 -17.590 1.00 0.00 B ATOM 587 CG GLN B 51 -9.853 -18.901 -17.964 1.00 0.00 B ATOM 588 HN GLN B 51 -11.132 -15.900 -16.994 1.00 0.00 B ATOM 589 HA GLN B 51 -12.983 -17.525 -18.173 1.00 0.00 B ATOM 590 HB2 GLN B 51 -11.760 -19.803 -17.732 1.00 0.00 B ATOM 591 HB1 GLN B 51 -11.536 -18.955 -19.256 1.00 0.00 B ATOM 592 HE21 GLN B 51 -10.805 -20.540 -16.311 1.00 0.00 B ATOM 593 HE22 GLN B 51 -9.665 -21.834 -16.422 1.00 0.00 B ATOM 594 HG2 GLN B 51 -9.367 -18.573 -18.871 1.00 0.00 B ATOM 595 HG1 GLN B 51 -9.629 -18.209 -17.166 1.00 0.00 B ATOM 596 N GLN B 51 -11.239 -16.503 -17.759 1.00 0.00 B ATOM 597 NE2 GLN B 51 -9.994 -20.949 -16.682 1.00 0.00 B ATOM 598 O GLN B 51 -12.495 -17.000 -15.357 1.00 0.00 B ATOM 599 OE1 GLN B 51 -8.279 -20.700 -18.110 1.00 0.00 B ATOM 600 C ARG B 52 -12.288 -20.847 -14.023 1.00 0.00 B ATOM 601 CA ARG B 52 -13.004 -19.566 -14.442 1.00 0.00 B ATOM 602 CB ARG B 52 -14.517 -19.749 -14.312 1.00 0.00 B ATOM 603 CD ARG B 52 -14.513 -21.500 -16.115 1.00 0.00 B ATOM 604 CG ARG B 52 -15.001 -21.130 -14.723 1.00 0.00 B ATOM 605 CZ ARG B 52 -14.893 -20.572 -18.360 1.00 0.00 B ATOM 606 HN ARG B 52 -12.585 -19.901 -16.489 1.00 0.00 B ATOM 607 HA ARG B 52 -12.690 -18.763 -13.792 1.00 0.00 B ATOM 608 HB2 ARG B 52 -14.801 -19.584 -13.283 1.00 0.00 B ATOM 609 HB1 ARG B 52 -15.010 -19.018 -14.935 1.00 0.00 B ATOM 610 HD2 ARG B 52 -13.468 -21.763 -16.057 1.00 0.00 B ATOM 611 HD1 ARG B 52 -15.079 -22.349 -16.466 1.00 0.00 B ATOM 612 HE ARG B 52 -14.611 -19.486 -16.711 1.00 0.00 B ATOM 613 HG2 ARG B 52 -14.628 -21.857 -14.018 1.00 0.00 B ATOM 614 HG1 ARG B 52 -16.081 -21.139 -14.715 1.00 0.00 B ATOM 615 HH11 ARG B 52 -14.881 -22.590 -18.265 1.00 0.00 B ATOM 616 HH12 ARG B 52 -15.147 -21.924 -19.841 1.00 0.00 B ATOM 617 HH21 ARG B 52 -14.962 -18.597 -18.782 1.00 0.00 B ATOM 618 HH22 ARG B 52 -15.192 -19.652 -20.134 1.00 0.00 B ATOM 619 N ARG B 52 -12.654 -19.199 -15.809 1.00 0.00 B ATOM 620 NE ARG B 52 -14.672 -20.399 -17.062 1.00 0.00 B ATOM 621 NH1 ARG B 52 -14.980 -21.796 -18.863 1.00 0.00 B ATOM 622 NH2 ARG B 52 -15.027 -19.520 -19.158 1.00 0.00 B ATOM 623 O ARG B 52 -11.627 -21.494 -14.835 1.00 0.00 B ATOM 624 C MET B 53 -12.831 -23.488 -11.935 1.00 0.00 B ATOM 625 CA MET B 53 -11.792 -22.409 -12.224 1.00 0.00 B ATOM 626 CB MET B 53 -11.008 -22.084 -10.951 1.00 0.00 B ATOM 627 CE MET B 53 -8.330 -23.743 -12.496 1.00 0.00 B ATOM 628 CG MET B 53 -9.582 -21.629 -11.215 1.00 0.00 B ATOM 629 HN MET B 53 -12.965 -20.649 -12.151 1.00 0.00 B ATOM 630 HA MET B 53 -11.107 -22.778 -12.973 1.00 0.00 B ATOM 631 HB2 MET B 53 -11.522 -21.298 -10.418 1.00 0.00 B ATOM 632 HB1 MET B 53 -10.972 -22.966 -10.329 1.00 0.00 B ATOM 633 HE1 MET B 53 -8.824 -23.124 -13.230 1.00 0.00 B ATOM 634 HE2 MET B 53 -7.304 -23.904 -12.792 1.00 0.00 B ATOM 635 HE3 MET B 53 -8.839 -24.694 -12.425 1.00 0.00 B ATOM 636 HG2 MET B 53 -9.501 -21.322 -12.247 1.00 0.00 B ATOM 637 HG1 MET B 53 -9.364 -20.788 -10.573 1.00 0.00 B ATOM 638 N MET B 53 -12.425 -21.206 -12.751 1.00 0.00 B ATOM 639 OT1 MET B 53 -13.572 -23.905 -12.825 1.00 0.00 B ATOM 640 SD MET B 53 -8.370 -22.926 -10.902 1.00 0.00 B END
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