NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
608610 |
2n91   |
25874 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 0.887 13.568 -6.171 1.00 0.00 A ATOM 2 CA ALA A 1 0.189 14.918 -6.001 1.00 0.00 A ATOM 3 CB ALA A 1 1.174 16.089 -6.004 1.00 0.00 A ATOM 4 HT1 ALA A 1 0.000 14.918 -3.926 1.00 0.00 A ATOM 5 HA ALA A 1 -0.522 15.055 -6.815 1.00 0.00 A ATOM 6 HB1 ALA A 1 1.626 16.187 -5.017 1.00 0.00 A ATOM 7 HB2 ALA A 1 1.954 15.905 -6.744 1.00 0.00 A ATOM 8 HB3 ALA A 1 0.645 17.008 -6.255 1.00 0.00 A ATOM 9 N ALA A 1 -0.559 14.918 -4.755 1.00 0.00 A ATOM 10 O ALA A 1 0.261 12.586 -6.568 1.00 0.00 A ATOM 11 C ASP A 2 2.224 11.195 -5.294 1.00 0.00 A ATOM 12 CA ASP A 2 2.966 12.347 -5.975 1.00 0.00 A ATOM 13 CB ASP A 2 4.324 12.507 -5.288 1.00 0.00 A ATOM 14 CG ASP A 2 5.154 13.700 -5.766 1.00 0.00 A ATOM 15 HN ASP A 2 2.678 14.363 -5.539 1.00 0.00 A ATOM 16 HA ASP A 2 3.092 12.186 -7.046 1.00 0.00 A ATOM 17 HB2 ASP A 2 4.161 12.603 -4.214 1.00 0.00 A ATOM 18 HB1 ASP A 2 4.902 11.596 -5.443 1.00 0.00 A ATOM 19 HD2 ASP A 2 5.691 14.730 -4.284 1.00 0.00 A ATOM 20 N ASP A 2 2.176 13.561 -5.861 1.00 0.00 A ATOM 21 O ASP A 2 2.447 10.030 -5.621 1.00 0.00 A ATOM 22 OD1 ASP A 2 4.933 14.232 -6.864 1.00 0.00 A ATOM 23 OD2 ASP A 2 6.073 14.087 -4.948 1.00 0.00 A ATOM 24 C ASP A 3 -0.219 9.725 -4.622 1.00 0.00 A ATOM 25 CA ASP A 3 0.583 10.572 -3.631 1.00 0.00 A ATOM 26 CB ASP A 3 -0.406 11.243 -2.676 1.00 0.00 A ATOM 27 CG ASP A 3 -0.892 10.362 -1.524 1.00 0.00 A ATOM 28 HN ASP A 3 1.184 12.510 -4.102 1.00 0.00 A ATOM 29 HA ASP A 3 1.315 9.984 -3.078 1.00 0.00 A ATOM 30 HB2 ASP A 3 0.063 12.134 -2.259 1.00 0.00 A ATOM 31 HB1 ASP A 3 -1.272 11.577 -3.248 1.00 0.00 A ATOM 32 HD2 ASP A 3 -2.765 10.460 -1.694 1.00 0.00 A ATOM 33 N ASP A 3 1.358 11.560 -4.361 1.00 0.00 A ATOM 34 O ASP A 3 -0.094 9.899 -5.834 1.00 0.00 A ATOM 35 OD1 ASP A 3 -0.206 9.415 -1.110 1.00 0.00 A ATOM 36 OD2 ASP A 3 -2.043 10.684 -1.039 1.00 0.00 A ATOM 37 C ILE A 4 -3.082 7.532 -4.098 1.00 0.00 A ATOM 38 CA ILE A 4 -1.844 7.954 -4.892 1.00 0.00 A ATOM 39 CB ILE A 4 -1.017 6.778 -5.415 1.00 0.00 A ATOM 40 CD1 ILE A 4 0.601 6.098 -7.226 1.00 0.00 A ATOM 41 CG1 ILE A 4 0.069 7.257 -6.379 1.00 0.00 A ATOM 42 CG2 ILE A 4 -1.917 5.714 -6.047 1.00 0.00 A ATOM 43 HN ILE A 4 -1.117 8.694 -3.085 1.00 0.00 A ATOM 44 HA ILE A 4 -2.168 8.530 -5.758 1.00 0.00 A ATOM 45 HB ILE A 4 -0.513 6.312 -4.568 1.00 0.00 A ATOM 46 HD11 ILE A 4 0.032 6.035 -8.153 1.00 0.00 A ATOM 47 HD12 ILE A 4 1.653 6.269 -7.456 1.00 0.00 A ATOM 48 HD13 ILE A 4 0.497 5.166 -6.671 1.00 0.00 A ATOM 49 HG12 ILE A 4 -0.334 8.033 -7.030 1.00 0.00 A ATOM 50 HG11 ILE A 4 0.888 7.706 -5.817 1.00 0.00 A ATOM 51 HG21 ILE A 4 -2.961 5.962 -5.857 1.00 0.00 A ATOM 52 HG22 ILE A 4 -1.741 5.682 -7.122 1.00 0.00 A ATOM 53 HG23 ILE A 4 -1.689 4.741 -5.612 1.00 0.00 A ATOM 54 N ILE A 4 -1.022 8.828 -4.071 1.00 0.00 A ATOM 55 O ILE A 4 -2.972 7.110 -2.948 1.00 0.00 A ATOM 56 C VAL A 5 -6.100 6.105 -4.854 1.00 0.00 A ATOM 57 CA VAL A 5 -5.489 7.296 -4.113 1.00 0.00 A ATOM 58 CB VAL A 5 -6.419 8.510 -4.062 1.00 0.00 A ATOM 59 CG1 VAL A 5 -7.651 8.220 -3.203 1.00 0.00 A ATOM 60 CG2 VAL A 5 -5.676 9.748 -3.557 1.00 0.00 A ATOM 61 HN VAL A 5 -4.312 8.003 -5.680 1.00 0.00 A ATOM 62 HA VAL A 5 -5.268 6.996 -3.089 1.00 0.00 A ATOM 63 HB VAL A 5 -6.759 8.715 -5.077 1.00 0.00 A ATOM 64 HG11 VAL A 5 -7.669 8.902 -2.352 1.00 0.00 A ATOM 65 HG12 VAL A 5 -8.552 8.362 -3.801 1.00 0.00 A ATOM 66 HG13 VAL A 5 -7.610 7.192 -2.844 1.00 0.00 A ATOM 67 HG21 VAL A 5 -5.404 10.379 -4.403 1.00 0.00 A ATOM 68 HG22 VAL A 5 -6.322 10.308 -2.880 1.00 0.00 A ATOM 69 HG23 VAL A 5 -4.774 9.441 -3.027 1.00 0.00 A ATOM 70 N VAL A 5 -4.231 7.659 -4.744 1.00 0.00 A ATOM 71 O VAL A 5 -6.106 6.070 -6.083 1.00 0.00 A ATOM 72 C PHE A 6 -8.694 3.883 -4.266 1.00 0.00 A ATOM 73 CA PHE A 6 -7.213 3.968 -4.641 1.00 0.00 A ATOM 74 CB PHE A 6 -6.480 2.763 -4.049 1.00 0.00 A ATOM 75 CD1 PHE A 6 -4.780 1.949 -5.698 1.00 0.00 A ATOM 76 CD2 PHE A 6 -4.015 3.135 -3.812 1.00 0.00 A ATOM 77 CE1 PHE A 6 -3.441 1.808 -6.152 1.00 0.00 A ATOM 78 CE2 PHE A 6 -2.677 2.994 -4.266 1.00 0.00 A ATOM 79 CG PHE A 6 -5.038 2.610 -4.538 1.00 0.00 A ATOM 80 CZ PHE A 6 -2.418 2.333 -5.426 1.00 0.00 A ATOM 81 HN PHE A 6 -6.592 5.194 -3.075 1.00 0.00 A ATOM 82 HA PHE A 6 -7.117 4.040 -5.724 1.00 0.00 A ATOM 83 HB2 PHE A 6 -6.477 2.849 -2.963 1.00 0.00 A ATOM 84 HB1 PHE A 6 -7.034 1.857 -4.296 1.00 0.00 A ATOM 85 HD1 PHE A 6 -5.600 1.528 -6.280 1.00 0.00 A ATOM 86 HD2 PHE A 6 -4.222 3.665 -2.882 1.00 0.00 A ATOM 87 HE1 PHE A 6 -3.234 1.278 -7.082 1.00 0.00 A ATOM 88 HE2 PHE A 6 -1.857 3.415 -3.684 1.00 0.00 A ATOM 89 HZ PHE A 6 -1.391 2.224 -5.774 1.00 0.00 A ATOM 90 N PHE A 6 -6.601 5.158 -4.074 1.00 0.00 A ATOM 91 O PHE A 6 -9.034 3.522 -3.141 1.00 0.00 A ATOM 92 C LYS A 7 -11.358 2.852 -4.378 1.00 0.00 A ATOM 93 CA LYS A 7 -10.973 4.188 -5.018 1.00 0.00 A ATOM 94 CB LYS A 7 -11.716 4.481 -6.323 1.00 0.00 A ATOM 95 CD LYS A 7 -13.452 6.307 -6.431 1.00 0.00 A ATOM 96 CE LYS A 7 -13.699 7.615 -5.677 1.00 0.00 A ATOM 97 CG LYS A 7 -11.958 5.982 -6.491 1.00 0.00 A ATOM 98 HN LYS A 7 -9.251 4.514 -6.145 1.00 0.00 A ATOM 99 HA LYS A 7 -11.218 4.989 -4.321 1.00 0.00 A ATOM 100 HB2 LYS A 7 -11.138 4.105 -7.168 1.00 0.00 A ATOM 101 HB1 LYS A 7 -12.669 3.952 -6.330 1.00 0.00 A ATOM 102 HD2 LYS A 7 -13.852 6.384 -7.442 1.00 0.00 A ATOM 103 HD1 LYS A 7 -13.985 5.493 -5.938 1.00 0.00 A ATOM 104 HE2 LYS A 7 -12.747 8.068 -5.401 1.00 0.00 A ATOM 105 HE1 LYS A 7 -14.212 8.324 -6.326 1.00 0.00 A ATOM 106 HG2 LYS A 7 -11.432 6.529 -5.708 1.00 0.00 A ATOM 107 HG1 LYS A 7 -11.548 6.316 -7.444 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -15.408 6.955 -4.683 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -14.045 6.738 -3.819 1.00 0.00 A ATOM 110 N LYS A 7 -9.536 4.221 -5.232 1.00 0.00 A ATOM 111 NZ LYS A 7 -14.509 7.369 -4.463 1.00 0.00 A ATOM 112 O LYS A 7 -11.097 1.791 -4.943 1.00 0.00 A ATOM 113 C ALA A 8 -13.896 1.850 -2.203 1.00 0.00 A ATOM 114 CA ALA A 8 -12.395 1.762 -2.485 1.00 0.00 A ATOM 115 CB ALA A 8 -11.568 1.622 -1.204 1.00 0.00 A ATOM 116 HN ALA A 8 -12.179 3.816 -2.755 1.00 0.00 A ATOM 117 HA ALA A 8 -12.203 0.899 -3.122 1.00 0.00 A ATOM 118 HB1 ALA A 8 -10.902 0.764 -1.294 1.00 0.00 A ATOM 119 HB2 ALA A 8 -10.979 2.526 -1.052 1.00 0.00 A ATOM 120 HB3 ALA A 8 -12.236 1.476 -0.355 1.00 0.00 A ATOM 121 N ALA A 8 -11.971 2.949 -3.208 1.00 0.00 A ATOM 122 O ALA A 8 -14.445 2.944 -2.079 1.00 0.00 A ATOM 123 C LYS A 9 -16.181 0.659 -0.334 1.00 0.00 A ATOM 124 CA LYS A 9 -15.945 0.615 -1.845 1.00 0.00 A ATOM 125 CB LYS A 9 -16.558 -0.609 -2.528 1.00 0.00 A ATOM 126 CD LYS A 9 -17.111 -1.368 -4.868 1.00 0.00 A ATOM 127 CE LYS A 9 -17.207 -0.612 -6.195 1.00 0.00 A ATOM 128 CG LYS A 9 -16.044 -0.753 -3.962 1.00 0.00 A ATOM 129 HN LYS A 9 -14.064 -0.202 -2.213 1.00 0.00 A ATOM 130 HA LYS A 9 -16.403 1.497 -2.293 1.00 0.00 A ATOM 131 HB2 LYS A 9 -16.316 -1.507 -1.960 1.00 0.00 A ATOM 132 HB1 LYS A 9 -17.644 -0.520 -2.535 1.00 0.00 A ATOM 133 HD2 LYS A 9 -16.872 -2.415 -5.059 1.00 0.00 A ATOM 134 HD1 LYS A 9 -18.077 -1.349 -4.364 1.00 0.00 A ATOM 135 HE2 LYS A 9 -18.202 -0.178 -6.302 1.00 0.00 A ATOM 136 HE1 LYS A 9 -16.497 0.215 -6.201 1.00 0.00 A ATOM 137 HG2 LYS A 9 -15.754 0.225 -4.347 1.00 0.00 A ATOM 138 HG1 LYS A 9 -15.150 -1.377 -3.971 1.00 0.00 A ATOM 139 HZ1 LYS A 9 -17.743 -1.641 -7.926 1.00 0.00 A ATOM 140 HZ2 LYS A 9 -16.183 -1.172 -7.921 1.00 0.00 A ATOM 141 N LYS A 9 -14.518 0.683 -2.110 1.00 0.00 A ATOM 142 NZ LYS A 9 -16.931 -1.519 -7.331 1.00 0.00 A ATOM 143 O LYS A 9 -17.285 0.383 0.133 1.00 0.00 A ATOM 144 C ASN A 10 -14.349 2.264 2.322 1.00 0.00 A ATOM 145 CA ASN A 10 -15.206 1.094 1.836 1.00 0.00 A ATOM 146 CB ASN A 10 -14.677 -0.183 2.492 1.00 0.00 A ATOM 147 CG ASN A 10 -15.680 -0.734 3.508 1.00 0.00 A ATOM 148 HN ASN A 10 -14.233 1.233 -0.001 1.00 0.00 A ATOM 149 HA ASN A 10 -16.264 1.232 2.057 1.00 0.00 A ATOM 150 HB2 ASN A 10 -14.480 -0.934 1.727 1.00 0.00 A ATOM 151 HB1 ASN A 10 -13.729 0.024 2.987 1.00 0.00 A ATOM 152 HD21 ASN A 10 -15.116 -2.605 2.980 1.00 0.00 A ATOM 153 HD22 ASN A 10 -16.339 -2.517 4.204 1.00 0.00 A ATOM 154 N ASN A 10 -15.127 1.010 0.387 1.00 0.00 A ATOM 155 ND2 ASN A 10 -15.715 -2.062 3.569 1.00 0.00 A ATOM 156 O ASN A 10 -13.943 2.301 3.482 1.00 0.00 A ATOM 157 OD1 ASN A 10 -16.377 -0.001 4.191 1.00 0.00 A ATOM 158 C GLY A 11 -11.957 4.326 0.995 1.00 0.00 A ATOM 159 CA GLY A 11 -13.298 4.361 1.731 1.00 0.00 A ATOM 160 HN GLY A 11 -14.434 3.155 0.468 1.00 0.00 A ATOM 161 HA2 GLY A 11 -13.842 5.266 1.459 1.00 0.00 A ATOM 162 HA1 GLY A 11 -13.126 4.404 2.806 1.00 0.00 A ATOM 163 N GLY A 11 -14.099 3.192 1.410 1.00 0.00 A ATOM 164 O GLY A 11 -11.281 3.298 0.978 1.00 0.00 A ATOM 165 C ASP A 12 -9.216 5.065 0.542 1.00 0.00 A ATOM 166 CA ASP A 12 -10.365 5.573 -0.332 1.00 0.00 A ATOM 167 CB ASP A 12 -10.071 7.028 -0.700 1.00 0.00 A ATOM 168 CG ASP A 12 -10.179 7.352 -2.191 1.00 0.00 A ATOM 169 HN ASP A 12 -12.168 6.292 0.423 1.00 0.00 A ATOM 170 HA ASP A 12 -10.506 4.969 -1.228 1.00 0.00 A ATOM 171 HB2 ASP A 12 -10.760 7.672 -0.153 1.00 0.00 A ATOM 172 HB1 ASP A 12 -9.066 7.277 -0.361 1.00 0.00 A ATOM 173 HD2 ASP A 12 -10.358 9.174 -1.749 1.00 0.00 A ATOM 174 N ASP A 12 -11.613 5.461 0.404 1.00 0.00 A ATOM 175 O ASP A 12 -9.261 5.185 1.765 1.00 0.00 A ATOM 176 OD1 ASP A 12 -9.847 6.522 -3.051 1.00 0.00 A ATOM 177 OD2 ASP A 12 -10.633 8.529 -2.462 1.00 0.00 A ATOM 178 C VAL A 13 -5.806 4.753 0.144 1.00 0.00 A ATOM 179 CA VAL A 13 -7.054 3.981 0.579 1.00 0.00 A ATOM 180 CB VAL A 13 -6.938 2.474 0.341 1.00 0.00 A ATOM 181 CG1 VAL A 13 -5.508 1.988 0.589 1.00 0.00 A ATOM 182 CG2 VAL A 13 -7.937 1.704 1.206 1.00 0.00 A ATOM 183 HN VAL A 13 -8.184 4.414 -1.116 1.00 0.00 A ATOM 184 HA VAL A 13 -7.212 4.143 1.645 1.00 0.00 A ATOM 185 HB VAL A 13 -7.181 2.281 -0.704 1.00 0.00 A ATOM 186 HG11 VAL A 13 -4.961 2.742 1.155 1.00 0.00 A ATOM 187 HG12 VAL A 13 -5.534 1.057 1.155 1.00 0.00 A ATOM 188 HG13 VAL A 13 -5.011 1.820 -0.366 1.00 0.00 A ATOM 189 HG21 VAL A 13 -7.514 1.550 2.199 1.00 0.00 A ATOM 190 HG22 VAL A 13 -8.861 2.275 1.290 1.00 0.00 A ATOM 191 HG23 VAL A 13 -8.147 0.738 0.747 1.00 0.00 A ATOM 192 N VAL A 13 -8.213 4.508 -0.121 1.00 0.00 A ATOM 193 O VAL A 13 -5.168 4.400 -0.846 1.00 0.00 A ATOM 194 C LYS A 14 -3.065 5.789 0.809 1.00 0.00 A ATOM 195 CA LYS A 14 -4.337 6.616 0.612 1.00 0.00 A ATOM 196 CB LYS A 14 -4.369 7.902 1.440 1.00 0.00 A ATOM 197 CD LYS A 14 -4.190 10.412 1.270 1.00 0.00 A ATOM 198 CE LYS A 14 -4.181 11.601 0.307 1.00 0.00 A ATOM 199 CG LYS A 14 -4.592 9.125 0.548 1.00 0.00 A ATOM 200 HN LYS A 14 -6.021 6.072 1.710 1.00 0.00 A ATOM 201 HA LYS A 14 -4.400 6.907 -0.437 1.00 0.00 A ATOM 202 HB2 LYS A 14 -5.164 7.841 2.184 1.00 0.00 A ATOM 203 HB1 LYS A 14 -3.432 8.012 1.985 1.00 0.00 A ATOM 204 HD2 LYS A 14 -4.885 10.607 2.087 1.00 0.00 A ATOM 205 HD1 LYS A 14 -3.202 10.291 1.714 1.00 0.00 A ATOM 206 HE2 LYS A 14 -3.203 12.083 0.325 1.00 0.00 A ATOM 207 HE1 LYS A 14 -4.345 11.252 -0.712 1.00 0.00 A ATOM 208 HG2 LYS A 14 -4.011 9.021 -0.369 1.00 0.00 A ATOM 209 HG1 LYS A 14 -5.641 9.179 0.255 1.00 0.00 A ATOM 210 HZ1 LYS A 14 -4.881 13.282 1.320 1.00 0.00 A ATOM 211 HZ2 LYS A 14 -5.593 13.070 -0.129 1.00 0.00 A ATOM 212 N LYS A 14 -5.496 5.792 0.906 1.00 0.00 A ATOM 213 NZ LYS A 14 -5.229 12.577 0.679 1.00 0.00 A ATOM 214 O LYS A 14 -2.977 4.991 1.741 1.00 0.00 A ATOM 215 C PHE A 15 0.312 6.185 -0.469 1.00 0.00 A ATOM 216 CA PHE A 15 -0.847 5.293 -0.019 1.00 0.00 A ATOM 217 CB PHE A 15 -0.959 4.102 -0.973 1.00 0.00 A ATOM 218 CD1 PHE A 15 0.984 3.044 0.202 1.00 0.00 A ATOM 219 CD2 PHE A 15 0.580 2.438 -2.039 1.00 0.00 A ATOM 220 CE1 PHE A 15 2.103 2.170 0.236 1.00 0.00 A ATOM 221 CE2 PHE A 15 1.699 1.564 -2.004 1.00 0.00 A ATOM 222 CG PHE A 15 0.247 3.160 -0.935 1.00 0.00 A ATOM 223 CZ PHE A 15 2.436 1.449 -0.867 1.00 0.00 A ATOM 224 HN PHE A 15 -2.190 6.659 -0.839 1.00 0.00 A ATOM 225 HA PHE A 15 -0.695 4.999 1.019 1.00 0.00 A ATOM 226 HB2 PHE A 15 -1.857 3.536 -0.727 1.00 0.00 A ATOM 227 HB1 PHE A 15 -1.084 4.474 -1.989 1.00 0.00 A ATOM 228 HD1 PHE A 15 0.717 3.623 1.086 1.00 0.00 A ATOM 229 HD2 PHE A 15 -0.011 2.531 -2.950 1.00 0.00 A ATOM 230 HE1 PHE A 15 2.694 2.078 1.148 1.00 0.00 A ATOM 231 HE2 PHE A 15 1.966 0.986 -2.888 1.00 0.00 A ATOM 232 HZ PHE A 15 3.295 0.777 -0.840 1.00 0.00 A ATOM 233 N PHE A 15 -2.110 6.008 -0.083 1.00 0.00 A ATOM 234 O PHE A 15 0.474 6.500 -1.646 1.00 0.00 A ATOM 235 C PRO A 16 3.294 6.718 -0.571 1.00 0.00 A ATOM 236 CA PRO A 16 2.282 7.436 0.310 1.00 0.00 A ATOM 237 CB PRO A 16 2.843 7.668 1.711 1.00 0.00 A ATOM 238 CD PRO A 16 0.964 6.239 1.903 1.00 0.00 A ATOM 239 CG PRO A 16 1.772 7.283 2.669 1.00 0.00 A ATOM 240 HA PRO A 16 2.000 8.384 -0.148 1.00 0.00 A ATOM 241 HB2 PRO A 16 3.736 7.073 1.903 1.00 0.00 A ATOM 242 HB1 PRO A 16 3.051 8.729 1.843 1.00 0.00 A ATOM 243 HD2 PRO A 16 1.333 5.234 2.109 1.00 0.00 A ATOM 244 HD1 PRO A 16 -0.090 6.318 2.171 1.00 0.00 A ATOM 245 HG2 PRO A 16 2.140 6.843 3.596 1.00 0.00 A ATOM 246 HG1 PRO A 16 1.196 8.186 2.872 1.00 0.00 A ATOM 247 N PRO A 16 1.125 6.590 0.509 1.00 0.00 A ATOM 248 O PRO A 16 4.082 5.930 -0.050 1.00 0.00 A ATOM 249 C HIS A 17 5.577 6.953 -2.612 1.00 0.00 A ATOM 250 CA HIS A 17 4.178 6.361 -2.794 1.00 0.00 A ATOM 251 CB HIS A 17 3.667 6.478 -4.232 1.00 0.00 A ATOM 252 CD2 HIS A 17 4.354 4.250 -5.413 1.00 0.00 A ATOM 253 CE1 HIS A 17 5.772 5.085 -6.854 1.00 0.00 A ATOM 254 CG HIS A 17 4.400 5.599 -5.217 1.00 0.00 A ATOM 255 HN HIS A 17 2.612 7.636 -2.282 1.00 0.00 A ATOM 256 HA HIS A 17 4.204 5.303 -2.536 1.00 0.00 A ATOM 257 HB2 HIS A 17 2.608 6.225 -4.252 1.00 0.00 A ATOM 258 HB1 HIS A 17 3.753 7.516 -4.553 1.00 0.00 A ATOM 259 HD1 HIS A 17 5.557 7.058 -6.249 1.00 0.00 A ATOM 260 HD2 HIS A 17 3.741 3.545 -4.851 1.00 0.00 A ATOM 261 HE1 HIS A 17 6.502 5.155 -7.661 1.00 0.00 A ATOM 262 N HIS A 17 3.256 6.994 -1.866 1.00 0.00 A ATOM 263 ND1 HIS A 17 5.303 6.098 -6.140 1.00 0.00 A ATOM 264 NE2 HIS A 17 5.183 3.941 -6.403 1.00 0.00 A ATOM 265 O HIS A 17 6.528 6.229 -2.323 1.00 0.00 A ATOM 266 C LYS A 18 7.473 8.731 -1.236 1.00 0.00 A ATOM 267 CA LYS A 18 6.924 8.961 -2.645 1.00 0.00 A ATOM 268 CB LYS A 18 6.766 10.438 -3.010 1.00 0.00 A ATOM 269 CD LYS A 18 8.863 10.761 -4.375 1.00 0.00 A ATOM 270 CE LYS A 18 10.152 11.571 -4.524 1.00 0.00 A ATOM 271 CG LYS A 18 8.128 11.133 -3.086 1.00 0.00 A ATOM 272 HN LYS A 18 4.879 8.846 -3.021 1.00 0.00 A ATOM 273 HA LYS A 18 7.620 8.524 -3.362 1.00 0.00 A ATOM 274 HB2 LYS A 18 6.255 10.528 -3.969 1.00 0.00 A ATOM 275 HB1 LYS A 18 6.141 10.935 -2.269 1.00 0.00 A ATOM 276 HD2 LYS A 18 9.096 9.696 -4.371 1.00 0.00 A ATOM 277 HD1 LYS A 18 8.214 10.942 -5.232 1.00 0.00 A ATOM 278 HE2 LYS A 18 10.053 12.524 -4.004 1.00 0.00 A ATOM 279 HE1 LYS A 18 10.979 11.037 -4.055 1.00 0.00 A ATOM 280 HG2 LYS A 18 7.991 12.214 -3.039 1.00 0.00 A ATOM 281 HG1 LYS A 18 8.732 10.851 -2.224 1.00 0.00 A ATOM 282 HZ1 LYS A 18 11.151 11.162 -6.306 1.00 0.00 A ATOM 283 HZ2 LYS A 18 9.632 11.700 -6.538 1.00 0.00 A ATOM 284 N LYS A 18 5.657 8.264 -2.787 1.00 0.00 A ATOM 285 NZ LYS A 18 10.453 11.807 -5.953 1.00 0.00 A ATOM 286 O LYS A 18 8.673 8.528 -1.059 1.00 0.00 A ATOM 287 C ALA A 19 7.537 7.168 1.284 1.00 0.00 A ATOM 288 CA ALA A 19 6.946 8.570 1.119 1.00 0.00 A ATOM 289 CB ALA A 19 5.730 8.800 2.019 1.00 0.00 A ATOM 290 HN ALA A 19 5.594 8.937 -0.422 1.00 0.00 A ATOM 291 HA ALA A 19 7.710 9.308 1.366 1.00 0.00 A ATOM 292 HB1 ALA A 19 4.898 9.167 1.418 1.00 0.00 A ATOM 293 HB2 ALA A 19 5.448 7.861 2.495 1.00 0.00 A ATOM 294 HB3 ALA A 19 5.978 9.535 2.784 1.00 0.00 A ATOM 295 N ALA A 19 6.568 8.771 -0.269 1.00 0.00 A ATOM 296 O ALA A 19 8.620 7.009 1.846 1.00 0.00 A ATOM 297 C HIS A 20 8.510 4.617 0.043 1.00 0.00 A ATOM 298 CA HIS A 20 7.236 4.804 0.870 1.00 0.00 A ATOM 299 CB HIS A 20 6.113 3.853 0.452 1.00 0.00 A ATOM 300 CD2 HIS A 20 5.093 2.338 2.322 1.00 0.00 A ATOM 301 CE1 HIS A 20 3.539 3.710 3.022 1.00 0.00 A ATOM 302 CG HIS A 20 5.177 3.476 1.576 1.00 0.00 A ATOM 303 HN HIS A 20 5.920 6.325 0.329 1.00 0.00 A ATOM 304 HA HIS A 20 7.462 4.611 1.918 1.00 0.00 A ATOM 305 HB2 HIS A 20 5.536 4.317 -0.347 1.00 0.00 A ATOM 306 HB1 HIS A 20 6.554 2.945 0.041 1.00 0.00 A ATOM 307 HD1 HIS A 20 3.989 5.239 1.694 1.00 0.00 A ATOM 308 HD2 HIS A 20 5.731 1.459 2.218 1.00 0.00 A ATOM 309 HE1 HIS A 20 2.704 4.117 3.591 1.00 0.00 A ATOM 310 N HIS A 20 6.799 6.187 0.785 1.00 0.00 A ATOM 311 ND1 HIS A 20 4.185 4.322 2.040 1.00 0.00 A ATOM 312 NE2 HIS A 20 4.104 2.480 3.195 1.00 0.00 A ATOM 313 O HIS A 20 9.193 3.602 0.170 1.00 0.00 A ATOM 314 C GLN A 21 11.197 6.060 -0.861 1.00 0.00 A ATOM 315 CA GLN A 21 9.970 5.569 -1.633 1.00 0.00 A ATOM 316 CB GLN A 21 9.760 6.389 -2.907 1.00 0.00 A ATOM 317 CD GLN A 21 9.313 5.060 -5.004 1.00 0.00 A ATOM 318 CG GLN A 21 8.686 5.758 -3.795 1.00 0.00 A ATOM 319 HN GLN A 21 8.230 6.433 -0.883 1.00 0.00 A ATOM 320 HA GLN A 21 10.097 4.520 -1.901 1.00 0.00 A ATOM 321 HB2 GLN A 21 9.469 7.406 -2.645 1.00 0.00 A ATOM 322 HB1 GLN A 21 10.698 6.458 -3.459 1.00 0.00 A ATOM 323 HE21 GLN A 21 7.826 5.816 -6.152 1.00 0.00 A ATOM 324 HE22 GLN A 21 8.986 4.839 -6.989 1.00 0.00 A ATOM 325 HG2 GLN A 21 8.107 5.038 -3.216 1.00 0.00 A ATOM 326 HG1 GLN A 21 7.991 6.526 -4.134 1.00 0.00 A ATOM 327 N GLN A 21 8.791 5.611 -0.786 1.00 0.00 A ATOM 328 NE2 GLN A 21 8.654 5.254 -6.142 1.00 0.00 A ATOM 329 O GLN A 21 12.329 5.877 -1.305 1.00 0.00 A ATOM 330 OE1 GLN A 21 10.328 4.391 -4.909 1.00 0.00 A ATOM 331 C LYS A 22 12.153 6.300 2.352 1.00 0.00 A ATOM 332 CA LYS A 22 11.997 7.194 1.120 1.00 0.00 A ATOM 333 CB LYS A 22 11.747 8.666 1.456 1.00 0.00 A ATOM 334 CD LYS A 22 13.222 10.469 2.421 1.00 0.00 A ATOM 335 CE LYS A 22 13.133 11.920 1.944 1.00 0.00 A ATOM 336 CG LYS A 22 13.016 9.497 1.258 1.00 0.00 A ATOM 337 HN LYS A 22 10.006 6.820 0.636 1.00 0.00 A ATOM 338 HA LYS A 22 12.919 7.148 0.540 1.00 0.00 A ATOM 339 HB2 LYS A 22 10.950 9.057 0.824 1.00 0.00 A ATOM 340 HB1 LYS A 22 11.407 8.754 2.488 1.00 0.00 A ATOM 341 HD2 LYS A 22 12.469 10.288 3.188 1.00 0.00 A ATOM 342 HD1 LYS A 22 14.194 10.293 2.880 1.00 0.00 A ATOM 343 HE2 LYS A 22 13.960 12.497 2.358 1.00 0.00 A ATOM 344 HE1 LYS A 22 13.228 11.959 0.859 1.00 0.00 A ATOM 345 HG2 LYS A 22 13.879 8.835 1.176 1.00 0.00 A ATOM 346 HG1 LYS A 22 12.950 10.052 0.322 1.00 0.00 A ATOM 347 HZ1 LYS A 22 11.094 12.290 1.716 1.00 0.00 A ATOM 348 HZ2 LYS A 22 11.556 12.209 3.276 1.00 0.00 A ATOM 349 N LYS A 22 10.929 6.675 0.282 1.00 0.00 A ATOM 350 NZ LYS A 22 11.845 12.523 2.356 1.00 0.00 A ATOM 351 O LYS A 22 13.213 6.276 2.975 1.00 0.00 A ATOM 352 C ALA A 23 11.670 3.341 3.396 1.00 0.00 A ATOM 353 CA ALA A 23 11.086 4.693 3.811 1.00 0.00 A ATOM 354 CB ALA A 23 9.667 4.569 4.367 1.00 0.00 A ATOM 355 HN ALA A 23 10.223 5.611 2.152 1.00 0.00 A ATOM 356 HA ALA A 23 11.725 5.136 4.575 1.00 0.00 A ATOM 357 HB1 ALA A 23 9.192 5.550 4.373 1.00 0.00 A ATOM 358 HB2 ALA A 23 9.089 3.889 3.741 1.00 0.00 A ATOM 359 HB3 ALA A 23 9.708 4.179 5.384 1.00 0.00 A ATOM 360 N ALA A 23 11.082 5.586 2.665 1.00 0.00 A ATOM 361 O ALA A 23 12.509 2.781 4.099 1.00 0.00 A ATOM 362 C VAL A 24 12.628 1.827 0.571 1.00 0.00 A ATOM 363 CA VAL A 24 11.669 1.581 1.737 1.00 0.00 A ATOM 364 CB VAL A 24 10.474 0.704 1.354 1.00 0.00 A ATOM 365 CG1 VAL A 24 10.939 -0.620 0.744 1.00 0.00 A ATOM 366 CG2 VAL A 24 9.562 0.463 2.559 1.00 0.00 A ATOM 367 HN VAL A 24 10.521 3.318 1.688 1.00 0.00 A ATOM 368 HA VAL A 24 12.212 1.079 2.538 1.00 0.00 A ATOM 369 HB VAL A 24 9.897 1.237 0.598 1.00 0.00 A ATOM 370 HG11 VAL A 24 11.219 -1.309 1.542 1.00 0.00 A ATOM 371 HG12 VAL A 24 10.130 -1.054 0.157 1.00 0.00 A ATOM 372 HG13 VAL A 24 11.800 -0.441 0.100 1.00 0.00 A ATOM 373 HG21 VAL A 24 9.948 -0.370 3.145 1.00 0.00 A ATOM 374 HG22 VAL A 24 9.533 1.360 3.177 1.00 0.00 A ATOM 375 HG23 VAL A 24 8.556 0.228 2.212 1.00 0.00 A ATOM 376 N VAL A 24 11.203 2.856 2.254 1.00 0.00 A ATOM 377 O VAL A 24 12.418 2.694 -0.274 1.00 0.00 A ATOM 378 C PRO A 25 14.297 0.297 -1.689 1.00 0.00 A ATOM 379 CA PRO A 25 14.734 1.091 -0.466 1.00 0.00 A ATOM 380 CB PRO A 25 15.959 0.456 0.189 1.00 0.00 A ATOM 381 CD PRO A 25 13.978 0.003 1.523 1.00 0.00 A ATOM 382 CG PRO A 25 15.312 -0.601 1.091 1.00 0.00 A ATOM 383 HA PRO A 25 14.946 2.121 -0.751 1.00 0.00 A ATOM 384 HB2 PRO A 25 16.628 -0.001 -0.540 1.00 0.00 A ATOM 385 HB1 PRO A 25 16.484 1.212 0.774 1.00 0.00 A ATOM 386 HD2 PRO A 25 13.196 -0.755 1.540 1.00 0.00 A ATOM 387 HD1 PRO A 25 14.082 0.464 2.505 1.00 0.00 A ATOM 388 HG2 PRO A 25 15.162 -1.646 0.820 1.00 0.00 A ATOM 389 HG1 PRO A 25 16.078 -0.507 1.860 1.00 0.00 A ATOM 390 N PRO A 25 13.700 1.033 0.545 1.00 0.00 A ATOM 391 O PRO A 25 13.563 0.836 -2.516 1.00 0.00 A ATOM 392 C ASP A 26 12.892 -1.645 -3.195 1.00 0.00 A ATOM 393 CA ASP A 26 14.389 -1.788 -2.911 1.00 0.00 A ATOM 394 CB ASP A 26 14.674 -3.261 -2.611 1.00 0.00 A ATOM 395 CG ASP A 26 14.162 -4.247 -3.663 1.00 0.00 A ATOM 396 HN ASP A 26 15.342 -1.377 -1.105 1.00 0.00 A ATOM 397 HA ASP A 26 15.006 -1.436 -3.737 1.00 0.00 A ATOM 398 HB2 ASP A 26 15.751 -3.393 -2.505 1.00 0.00 A ATOM 399 HB1 ASP A 26 14.226 -3.514 -1.650 1.00 0.00 A ATOM 400 HD2 ASP A 26 15.419 -4.186 -5.064 1.00 0.00 A ATOM 401 N ASP A 26 14.746 -0.946 -1.782 1.00 0.00 A ATOM 402 O ASP A 26 12.071 -1.758 -2.287 1.00 0.00 A ATOM 403 OD1 ASP A 26 13.506 -5.247 -3.336 1.00 0.00 A ATOM 404 OD2 ASP A 26 14.465 -3.950 -4.881 1.00 0.00 A ATOM 405 C CYS A 27 10.670 -2.604 -5.314 1.00 0.00 A ATOM 406 CA CYS A 27 11.201 -1.238 -4.876 1.00 0.00 A ATOM 407 CB CYS A 27 11.061 -0.189 -5.981 1.00 0.00 A ATOM 408 HN CYS A 27 13.259 -1.307 -5.193 1.00 0.00 A ATOM 409 HA CYS A 27 10.654 -0.870 -4.008 1.00 0.00 A ATOM 410 HB2 CYS A 27 11.642 -0.512 -6.845 1.00 0.00 A ATOM 411 HB1 CYS A 27 10.017 -0.150 -6.295 1.00 0.00 A ATOM 412 N CYS A 27 12.584 -1.398 -4.460 1.00 0.00 A ATOM 413 O CYS A 27 9.460 -2.824 -5.343 1.00 0.00 A ATOM 414 SG CYS A 27 11.595 1.497 -5.512 1.00 0.00 A ATOM 415 C LYS A 28 10.283 -5.448 -5.064 1.00 0.00 A ATOM 416 CA LYS A 28 11.242 -4.826 -6.081 1.00 0.00 A ATOM 417 CB LYS A 28 12.498 -5.662 -6.333 1.00 0.00 A ATOM 418 CD LYS A 28 13.131 -6.179 -8.719 1.00 0.00 A ATOM 419 CE LYS A 28 14.488 -6.815 -9.026 1.00 0.00 A ATOM 420 CG LYS A 28 13.245 -5.170 -7.574 1.00 0.00 A ATOM 421 HN LYS A 28 12.583 -3.300 -5.619 1.00 0.00 A ATOM 422 HA LYS A 28 10.722 -4.731 -7.034 1.00 0.00 A ATOM 423 HB2 LYS A 28 13.155 -5.610 -5.464 1.00 0.00 A ATOM 424 HB1 LYS A 28 12.223 -6.709 -6.461 1.00 0.00 A ATOM 425 HD2 LYS A 28 12.413 -6.955 -8.453 1.00 0.00 A ATOM 426 HD1 LYS A 28 12.748 -5.682 -9.610 1.00 0.00 A ATOM 427 HE2 LYS A 28 15.217 -6.510 -8.275 1.00 0.00 A ATOM 428 HE1 LYS A 28 14.408 -7.900 -8.971 1.00 0.00 A ATOM 429 HG2 LYS A 28 12.839 -4.209 -7.890 1.00 0.00 A ATOM 430 HG1 LYS A 28 14.295 -5.008 -7.331 1.00 0.00 A ATOM 431 HZ1 LYS A 28 14.448 -5.611 -10.726 1.00 0.00 A ATOM 432 HZ2 LYS A 28 15.938 -6.163 -10.373 1.00 0.00 A ATOM 433 N LYS A 28 11.601 -3.487 -5.645 1.00 0.00 A ATOM 434 NZ LYS A 28 14.956 -6.413 -10.372 1.00 0.00 A ATOM 435 O LYS A 28 9.532 -6.365 -5.394 1.00 0.00 A ATOM 436 C LYS A 29 8.022 -5.129 -3.131 1.00 0.00 A ATOM 437 CA LYS A 29 9.484 -5.417 -2.782 1.00 0.00 A ATOM 438 CB LYS A 29 9.919 -4.836 -1.435 1.00 0.00 A ATOM 439 CD LYS A 29 11.062 -6.956 -0.686 1.00 0.00 A ATOM 440 CE LYS A 29 11.468 -7.294 0.750 1.00 0.00 A ATOM 441 CG LYS A 29 11.235 -5.462 -0.968 1.00 0.00 A ATOM 442 HN LYS A 29 10.952 -4.179 -3.588 1.00 0.00 A ATOM 443 HA LYS A 29 9.620 -6.497 -2.726 1.00 0.00 A ATOM 444 HB2 LYS A 29 10.036 -3.756 -1.520 1.00 0.00 A ATOM 445 HB1 LYS A 29 9.143 -5.014 -0.690 1.00 0.00 A ATOM 446 HD2 LYS A 29 10.024 -7.243 -0.851 1.00 0.00 A ATOM 447 HD1 LYS A 29 11.668 -7.534 -1.384 1.00 0.00 A ATOM 448 HE2 LYS A 29 11.312 -6.426 1.392 1.00 0.00 A ATOM 449 HE1 LYS A 29 10.834 -8.093 1.135 1.00 0.00 A ATOM 450 HG2 LYS A 29 12.001 -5.319 -1.730 1.00 0.00 A ATOM 451 HG1 LYS A 29 11.583 -4.956 -0.067 1.00 0.00 A ATOM 452 HZ1 LYS A 29 13.251 -7.696 1.750 1.00 0.00 A ATOM 453 HZ2 LYS A 29 13.021 -8.650 0.451 1.00 0.00 A ATOM 454 N LYS A 29 10.338 -4.924 -3.848 1.00 0.00 A ATOM 455 NZ LYS A 29 12.887 -7.709 0.804 1.00 0.00 A ATOM 456 O LYS A 29 7.121 -5.825 -2.666 1.00 0.00 A ATOM 457 C CYS A 30 6.378 -3.946 -5.873 1.00 0.00 A ATOM 458 CA CYS A 30 6.496 -3.716 -4.365 1.00 0.00 A ATOM 459 CB CYS A 30 6.182 -2.268 -3.983 1.00 0.00 A ATOM 460 HN CYS A 30 8.572 -3.543 -4.322 1.00 0.00 A ATOM 461 HA CYS A 30 5.801 -4.354 -3.820 1.00 0.00 A ATOM 462 HB2 CYS A 30 6.992 -1.614 -4.305 1.00 0.00 A ATOM 463 HB1 CYS A 30 5.280 -1.935 -4.497 1.00 0.00 A ATOM 464 N CYS A 30 7.833 -4.103 -3.948 1.00 0.00 A ATOM 465 O CYS A 30 5.329 -4.365 -6.360 1.00 0.00 A ATOM 466 SG CYS A 30 5.955 -2.134 -2.172 1.00 0.00 A ATOM 467 C HIS A 31 8.434 -4.992 -8.372 1.00 0.00 A ATOM 468 CA HIS A 31 7.500 -3.834 -8.013 1.00 0.00 A ATOM 469 CB HIS A 31 7.884 -2.526 -8.707 1.00 0.00 A ATOM 470 CD2 HIS A 31 7.091 -0.197 -7.825 1.00 0.00 A ATOM 471 CE1 HIS A 31 5.016 -0.292 -8.513 1.00 0.00 A ATOM 472 CG HIS A 31 6.918 -1.393 -8.457 1.00 0.00 A ATOM 473 HN HIS A 31 8.318 -3.323 -6.166 1.00 0.00 A ATOM 474 HA HIS A 31 6.486 -4.089 -8.320 1.00 0.00 A ATOM 475 HB2 HIS A 31 8.876 -2.225 -8.370 1.00 0.00 A ATOM 476 HB1 HIS A 31 7.951 -2.702 -9.780 1.00 0.00 A ATOM 477 HD1 HIS A 31 5.163 -2.173 -9.377 1.00 0.00 A ATOM 478 HD2 HIS A 31 8.017 0.154 -7.368 1.00 0.00 A ATOM 479 HE1 HIS A 31 3.978 -0.017 -8.700 1.00 0.00 A ATOM 480 N HIS A 31 7.469 -3.663 -6.570 1.00 0.00 A ATOM 481 ND1 HIS A 31 5.600 -1.424 -8.880 1.00 0.00 A ATOM 482 NE2 HIS A 31 5.942 0.467 -7.860 1.00 0.00 A ATOM 483 O HIS A 31 9.539 -4.772 -8.867 1.00 0.00 A ATOM 484 C GLU A 32 8.969 -7.521 -9.903 1.00 0.00 A ATOM 485 CA GLU A 32 8.735 -7.391 -8.397 1.00 0.00 A ATOM 486 CB GLU A 32 8.052 -8.641 -7.839 1.00 0.00 A ATOM 487 CD GLU A 32 6.608 -9.884 -9.491 1.00 0.00 A ATOM 488 CG GLU A 32 6.643 -8.799 -8.413 1.00 0.00 A ATOM 489 HN GLU A 32 7.058 -6.369 -7.705 1.00 0.00 A ATOM 490 HA GLU A 32 9.687 -7.247 -7.886 1.00 0.00 A ATOM 491 HB2 GLU A 32 8.646 -9.523 -8.078 1.00 0.00 A ATOM 492 HB1 GLU A 32 8.000 -8.577 -6.752 1.00 0.00 A ATOM 493 HE2 GLU A 32 5.661 -11.249 -8.606 1.00 0.00 A ATOM 494 HG2 GLU A 32 5.946 -9.053 -7.614 1.00 0.00 A ATOM 495 HG1 GLU A 32 6.311 -7.850 -8.836 1.00 0.00 A ATOM 496 N GLU A 32 7.957 -6.199 -8.108 1.00 0.00 A ATOM 497 O GLU A 32 10.033 -7.962 -10.335 1.00 0.00 A ATOM 498 OE1 GLU A 32 7.512 -9.945 -10.339 1.00 0.00 A ATOM 499 OE2 GLU A 32 5.598 -10.684 -9.428 1.00 0.00 A ATOM 500 C LYS A 33 8.368 -5.807 -12.664 1.00 0.00 A ATOM 501 CA LYS A 33 8.038 -7.195 -12.112 1.00 0.00 A ATOM 502 CB LYS A 33 6.758 -7.799 -12.693 1.00 0.00 A ATOM 503 CD LYS A 33 5.450 -6.467 -14.388 1.00 0.00 A ATOM 504 CE LYS A 33 3.958 -6.525 -14.723 1.00 0.00 A ATOM 505 CG LYS A 33 5.688 -6.725 -12.899 1.00 0.00 A ATOM 506 HN LYS A 33 7.094 -6.771 -10.304 1.00 0.00 A ATOM 507 HA LYS A 33 8.856 -7.870 -12.362 1.00 0.00 A ATOM 508 HB2 LYS A 33 6.979 -8.284 -13.644 1.00 0.00 A ATOM 509 HB1 LYS A 33 6.379 -8.571 -12.023 1.00 0.00 A ATOM 510 HD2 LYS A 33 5.849 -5.490 -14.659 1.00 0.00 A ATOM 511 HD1 LYS A 33 5.988 -7.207 -14.980 1.00 0.00 A ATOM 512 HE2 LYS A 33 3.790 -7.227 -15.539 1.00 0.00 A ATOM 513 HE1 LYS A 33 3.401 -6.896 -13.863 1.00 0.00 A ATOM 514 HG2 LYS A 33 4.757 -7.039 -12.427 1.00 0.00 A ATOM 515 HG1 LYS A 33 5.997 -5.801 -12.410 1.00 0.00 A ATOM 516 HZ1 LYS A 33 2.520 -5.016 -14.758 1.00 0.00 A ATOM 517 HZ2 LYS A 33 4.044 -4.442 -14.732 1.00 0.00 A ATOM 518 N LYS A 33 7.956 -7.128 -10.663 1.00 0.00 A ATOM 519 NZ LYS A 33 3.460 -5.184 -15.102 1.00 0.00 A ATOM 520 O LYS A 33 7.809 -5.389 -13.677 1.00 0.00 A ATOM 521 C GLY A 34 8.602 -2.767 -12.059 1.00 0.00 A ATOM 522 CA GLY A 34 9.685 -3.798 -12.382 1.00 0.00 A ATOM 523 HN GLY A 34 9.724 -5.478 -11.151 1.00 0.00 A ATOM 524 HA2 GLY A 34 10.612 -3.529 -11.876 1.00 0.00 A ATOM 525 HA1 GLY A 34 9.892 -3.790 -13.452 1.00 0.00 A ATOM 526 N GLY A 34 9.274 -5.130 -11.974 1.00 0.00 A ATOM 527 O GLY A 34 7.408 -3.057 -12.044 1.00 0.00 A ATOM 528 C PRO A 35 7.039 -0.350 -12.440 1.00 0.00 A ATOM 529 CA PRO A 35 8.208 -0.411 -11.468 1.00 0.00 A ATOM 530 CB PRO A 35 9.110 0.812 -11.619 1.00 0.00 A ATOM 531 CD PRO A 35 10.451 -1.162 -11.804 1.00 0.00 A ATOM 532 CG PRO A 35 10.468 0.302 -11.372 1.00 0.00 A ATOM 533 HA PRO A 35 7.836 -0.485 -10.446 1.00 0.00 A ATOM 534 HB2 PRO A 35 9.047 1.253 -12.614 1.00 0.00 A ATOM 535 HB1 PRO A 35 8.850 1.546 -10.855 1.00 0.00 A ATOM 536 HD2 PRO A 35 10.893 -1.281 -12.793 1.00 0.00 A ATOM 537 HD1 PRO A 35 10.988 -1.769 -11.074 1.00 0.00 A ATOM 538 HG2 PRO A 35 11.324 0.800 -11.826 1.00 0.00 A ATOM 539 HG1 PRO A 35 10.486 0.414 -10.288 1.00 0.00 A ATOM 540 N PRO A 35 9.054 -1.538 -11.796 1.00 0.00 A ATOM 541 O PRO A 35 7.249 -0.549 -13.635 1.00 0.00 A ATOM 542 C GLY A 36 3.422 -0.468 -12.005 1.00 0.00 A ATOM 543 CA GLY A 36 4.667 -0.004 -12.764 1.00 0.00 A ATOM 544 HN GLY A 36 5.686 0.077 -10.949 1.00 0.00 A ATOM 545 HA2 GLY A 36 4.528 1.021 -13.106 1.00 0.00 A ATOM 546 HA1 GLY A 36 4.806 -0.621 -13.651 1.00 0.00 A ATOM 547 N GLY A 36 5.849 -0.083 -11.922 1.00 0.00 A ATOM 548 O GLY A 36 3.395 -0.445 -10.775 1.00 0.00 A ATOM 549 C LYS A 37 1.362 -2.774 -11.672 1.00 0.00 A ATOM 550 CA LYS A 37 1.175 -1.345 -12.184 1.00 0.00 A ATOM 551 CB LYS A 37 0.025 -1.195 -13.182 1.00 0.00 A ATOM 552 CD LYS A 37 0.972 -2.822 -14.861 1.00 0.00 A ATOM 553 CE LYS A 37 0.584 -3.862 -15.913 1.00 0.00 A ATOM 554 CG LYS A 37 -0.212 -2.500 -13.946 1.00 0.00 A ATOM 555 HN LYS A 37 2.449 -0.892 -13.769 1.00 0.00 A ATOM 556 HA LYS A 37 0.950 -0.700 -11.335 1.00 0.00 A ATOM 557 HB2 LYS A 37 -0.885 -0.909 -12.655 1.00 0.00 A ATOM 558 HB1 LYS A 37 0.250 -0.394 -13.886 1.00 0.00 A ATOM 559 HD2 LYS A 37 1.314 -1.912 -15.353 1.00 0.00 A ATOM 560 HD1 LYS A 37 1.805 -3.195 -14.266 1.00 0.00 A ATOM 561 HE2 LYS A 37 0.694 -4.865 -15.500 1.00 0.00 A ATOM 562 HE1 LYS A 37 -0.466 -3.743 -16.182 1.00 0.00 A ATOM 563 HG2 LYS A 37 -0.363 -3.316 -13.240 1.00 0.00 A ATOM 564 HG1 LYS A 37 -1.123 -2.418 -14.539 1.00 0.00 A ATOM 565 HZ1 LYS A 37 2.364 -4.087 -16.973 1.00 0.00 A ATOM 566 HZ2 LYS A 37 1.042 -4.214 -17.916 1.00 0.00 A ATOM 567 N LYS A 37 2.420 -0.877 -12.769 1.00 0.00 A ATOM 568 NZ LYS A 37 1.430 -3.720 -17.119 1.00 0.00 A ATOM 569 O LYS A 37 2.260 -3.486 -12.121 1.00 0.00 A ATOM 570 C ILE A 38 -0.711 -5.251 -10.527 1.00 0.00 A ATOM 571 CA ILE A 38 0.561 -4.484 -10.161 1.00 0.00 A ATOM 572 CB ILE A 38 0.818 -4.403 -8.655 1.00 0.00 A ATOM 573 CD1 ILE A 38 2.095 -3.083 -6.926 1.00 0.00 A ATOM 574 CG1 ILE A 38 2.099 -3.620 -8.359 1.00 0.00 A ATOM 575 CG2 ILE A 38 0.841 -5.798 -8.027 1.00 0.00 A ATOM 576 HN ILE A 38 -0.226 -2.567 -10.379 1.00 0.00 A ATOM 577 HA ILE A 38 1.413 -4.996 -10.606 1.00 0.00 A ATOM 578 HB ILE A 38 -0.006 -3.857 -8.196 1.00 0.00 A ATOM 579 HD11 ILE A 38 1.390 -3.657 -6.325 1.00 0.00 A ATOM 580 HD12 ILE A 38 3.094 -3.174 -6.501 1.00 0.00 A ATOM 581 HD13 ILE A 38 1.798 -2.034 -6.933 1.00 0.00 A ATOM 582 HG12 ILE A 38 2.966 -4.265 -8.507 1.00 0.00 A ATOM 583 HG11 ILE A 38 2.194 -2.793 -9.062 1.00 0.00 A ATOM 584 HG21 ILE A 38 1.858 -6.042 -7.720 1.00 0.00 A ATOM 585 HG22 ILE A 38 0.185 -5.815 -7.156 1.00 0.00 A ATOM 586 HG23 ILE A 38 0.495 -6.530 -8.756 1.00 0.00 A ATOM 587 N ILE A 38 0.501 -3.152 -10.739 1.00 0.00 A ATOM 588 O ILE A 38 -1.698 -5.212 -9.792 1.00 0.00 A ATOM 589 C GLU A 39 -2.045 -7.888 -11.196 1.00 0.00 A ATOM 590 CA GLU A 39 -1.782 -6.708 -12.134 1.00 0.00 A ATOM 591 CB GLU A 39 -1.559 -7.187 -13.569 1.00 0.00 A ATOM 592 CD GLU A 39 -0.109 -8.790 -14.869 1.00 0.00 A ATOM 593 CG GLU A 39 -0.148 -7.751 -13.747 1.00 0.00 A ATOM 594 HN GLU A 39 0.158 -5.959 -12.253 1.00 0.00 A ATOM 595 HA GLU A 39 -2.630 -6.023 -12.113 1.00 0.00 A ATOM 596 HB2 GLU A 39 -2.294 -7.952 -13.820 1.00 0.00 A ATOM 597 HB1 GLU A 39 -1.713 -6.359 -14.261 1.00 0.00 A ATOM 598 HE2 GLU A 39 1.388 -8.359 -15.927 1.00 0.00 A ATOM 599 HG2 GLU A 39 0.546 -6.940 -13.972 1.00 0.00 A ATOM 600 HG1 GLU A 39 0.185 -8.206 -12.814 1.00 0.00 A ATOM 601 N GLU A 39 -0.648 -5.932 -11.661 1.00 0.00 A ATOM 602 O GLU A 39 -1.369 -8.913 -11.278 1.00 0.00 A ATOM 603 OE1 GLU A 39 -0.540 -9.935 -14.669 1.00 0.00 A ATOM 604 OE2 GLU A 39 0.389 -8.371 -15.983 1.00 0.00 A ATOM 605 C GLY A 40 -3.549 -8.163 -7.968 1.00 0.00 A ATOM 606 CA GLY A 40 -3.389 -8.742 -9.375 1.00 0.00 A ATOM 607 HN GLY A 40 -3.573 -6.869 -10.267 1.00 0.00 A ATOM 608 HA2 GLY A 40 -4.320 -9.217 -9.685 1.00 0.00 A ATOM 609 HA1 GLY A 40 -2.622 -9.517 -9.369 1.00 0.00 A ATOM 610 N GLY A 40 -3.028 -7.705 -10.327 1.00 0.00 A ATOM 611 O GLY A 40 -3.993 -8.857 -7.055 1.00 0.00 A ATOM 612 C PHE A 41 -4.713 -6.231 -6.036 1.00 0.00 A ATOM 613 CA PHE A 41 -3.274 -6.218 -6.557 1.00 0.00 A ATOM 614 CB PHE A 41 -2.841 -4.769 -6.787 1.00 0.00 A ATOM 615 CD1 PHE A 41 -1.992 -3.984 -4.565 1.00 0.00 A ATOM 616 CD2 PHE A 41 -3.961 -3.004 -5.408 1.00 0.00 A ATOM 617 CE1 PHE A 41 -2.080 -3.165 -3.408 1.00 0.00 A ATOM 618 CE2 PHE A 41 -4.049 -2.185 -4.251 1.00 0.00 A ATOM 619 CG PHE A 41 -2.935 -3.886 -5.540 1.00 0.00 A ATOM 620 CZ PHE A 41 -3.107 -2.283 -3.276 1.00 0.00 A ATOM 621 HN PHE A 41 -2.817 -6.341 -8.586 1.00 0.00 A ATOM 622 HA PHE A 41 -2.631 -6.753 -5.858 1.00 0.00 A ATOM 623 HB2 PHE A 41 -1.812 -4.761 -7.148 1.00 0.00 A ATOM 624 HB1 PHE A 41 -3.458 -4.336 -7.573 1.00 0.00 A ATOM 625 HD1 PHE A 41 -1.170 -4.691 -4.671 1.00 0.00 A ATOM 626 HD2 PHE A 41 -4.717 -2.926 -6.190 1.00 0.00 A ATOM 627 HE1 PHE A 41 -1.325 -3.244 -2.626 1.00 0.00 A ATOM 628 HE2 PHE A 41 -4.872 -1.478 -4.145 1.00 0.00 A ATOM 629 HZ PHE A 41 -3.174 -1.654 -2.388 1.00 0.00 A ATOM 630 N PHE A 41 -3.177 -6.898 -7.838 1.00 0.00 A ATOM 631 O PHE A 41 -5.637 -6.587 -6.766 1.00 0.00 A ATOM 632 C GLY A 42 -6.112 -6.371 -2.733 1.00 0.00 A ATOM 633 CA GLY A 42 -6.167 -5.802 -4.152 1.00 0.00 A ATOM 634 HN GLY A 42 -4.099 -5.552 -4.193 1.00 0.00 A ATOM 635 HA2 GLY A 42 -6.530 -4.775 -4.122 1.00 0.00 A ATOM 636 HA1 GLY A 42 -6.876 -6.374 -4.750 1.00 0.00 A ATOM 637 N GLY A 42 -4.857 -5.840 -4.779 1.00 0.00 A ATOM 638 O GLY A 42 -5.054 -6.793 -2.270 1.00 0.00 A ATOM 639 C LYS A 43 -6.387 -8.040 -0.552 1.00 0.00 A ATOM 640 CA LYS A 43 -7.363 -6.874 -0.725 1.00 0.00 A ATOM 641 CB LYS A 43 -8.813 -7.231 -0.389 1.00 0.00 A ATOM 642 CD LYS A 43 -10.424 -8.929 -1.327 1.00 0.00 A ATOM 643 CE LYS A 43 -11.534 -8.585 -0.331 1.00 0.00 A ATOM 644 CG LYS A 43 -9.564 -7.702 -1.636 1.00 0.00 A ATOM 645 HN LYS A 43 -8.123 -6.019 -2.466 1.00 0.00 A ATOM 646 HA LYS A 43 -7.065 -6.071 -0.052 1.00 0.00 A ATOM 647 HB2 LYS A 43 -8.832 -8.014 0.369 1.00 0.00 A ATOM 648 HB1 LYS A 43 -9.315 -6.363 0.037 1.00 0.00 A ATOM 649 HD2 LYS A 43 -10.863 -9.311 -2.248 1.00 0.00 A ATOM 650 HD1 LYS A 43 -9.798 -9.723 -0.919 1.00 0.00 A ATOM 651 HE2 LYS A 43 -11.281 -8.975 0.654 1.00 0.00 A ATOM 652 HE1 LYS A 43 -11.619 -7.503 -0.233 1.00 0.00 A ATOM 653 HG2 LYS A 43 -10.196 -6.896 -2.010 1.00 0.00 A ATOM 654 HG1 LYS A 43 -8.852 -7.942 -2.425 1.00 0.00 A ATOM 655 HZ1 LYS A 43 -13.552 -9.041 -0.079 1.00 0.00 A ATOM 656 HZ2 LYS A 43 -13.163 -8.706 -1.625 1.00 0.00 A ATOM 657 N LYS A 43 -7.266 -6.364 -2.082 1.00 0.00 A ATOM 658 NZ LYS A 43 -12.826 -9.151 -0.779 1.00 0.00 A ATOM 659 O LYS A 43 -5.763 -8.180 0.498 1.00 0.00 A ATOM 660 C GLU A 44 -4.109 -9.653 -0.822 1.00 0.00 A ATOM 661 CA GLU A 44 -5.396 -9.994 -1.576 1.00 0.00 A ATOM 662 CB GLU A 44 -5.089 -10.479 -2.994 1.00 0.00 A ATOM 663 CD GLU A 44 -4.829 -12.977 -3.219 1.00 0.00 A ATOM 664 CG GLU A 44 -5.803 -11.799 -3.289 1.00 0.00 A ATOM 665 HN GLU A 44 -6.797 -8.724 -2.450 1.00 0.00 A ATOM 666 HA GLU A 44 -5.942 -10.773 -1.043 1.00 0.00 A ATOM 667 HB2 GLU A 44 -5.401 -9.724 -3.716 1.00 0.00 A ATOM 668 HB1 GLU A 44 -4.014 -10.608 -3.113 1.00 0.00 A ATOM 669 HE2 GLU A 44 -5.878 -13.789 -1.883 1.00 0.00 A ATOM 670 HG2 GLU A 44 -6.611 -11.948 -2.572 1.00 0.00 A ATOM 671 HG1 GLU A 44 -6.258 -11.758 -4.278 1.00 0.00 A ATOM 672 N GLU A 44 -6.286 -8.845 -1.599 1.00 0.00 A ATOM 673 O GLU A 44 -3.945 -10.031 0.337 1.00 0.00 A ATOM 674 OE1 GLU A 44 -4.031 -13.177 -4.146 1.00 0.00 A ATOM 675 OE2 GLU A 44 -4.920 -13.697 -2.152 1.00 0.00 A ATOM 676 C MET A 45 -2.151 -7.394 0.065 1.00 0.00 A ATOM 677 CA MET A 45 -1.960 -8.547 -0.922 1.00 0.00 A ATOM 678 CB MET A 45 -0.994 -8.118 -2.028 1.00 0.00 A ATOM 679 CE MET A 45 0.863 -8.398 -4.483 1.00 0.00 A ATOM 680 CG MET A 45 0.394 -8.723 -1.809 1.00 0.00 A ATOM 681 HN MET A 45 -3.369 -8.639 -2.454 1.00 0.00 A ATOM 682 HA MET A 45 -1.594 -9.428 -0.395 1.00 0.00 A ATOM 683 HB2 MET A 45 -1.383 -8.432 -2.997 1.00 0.00 A ATOM 684 HB1 MET A 45 -0.922 -7.031 -2.050 1.00 0.00 A ATOM 685 HE1 MET A 45 -0.006 -9.036 -4.324 1.00 0.00 A ATOM 686 HE2 MET A 45 0.559 -7.494 -5.011 1.00 0.00 A ATOM 687 HE3 MET A 45 1.603 -8.935 -5.078 1.00 0.00 A ATOM 688 HG2 MET A 45 0.702 -8.581 -0.773 1.00 0.00 A ATOM 689 HG1 MET A 45 0.363 -9.798 -1.987 1.00 0.00 A ATOM 690 N MET A 45 -3.228 -8.943 -1.511 1.00 0.00 A ATOM 691 O MET A 45 -1.601 -7.416 1.165 1.00 0.00 A ATOM 692 SD MET A 45 1.574 -7.957 -2.907 1.00 0.00 A ATOM 693 C ALA A 46 -3.485 -5.713 1.901 1.00 0.00 A ATOM 694 CA ALA A 46 -3.203 -5.253 0.469 1.00 0.00 A ATOM 695 CB ALA A 46 -4.365 -4.457 -0.127 1.00 0.00 A ATOM 696 HN ALA A 46 -3.376 -6.403 -1.259 1.00 0.00 A ATOM 697 HA ALA A 46 -2.310 -4.628 0.466 1.00 0.00 A ATOM 698 HB1 ALA A 46 -5.202 -5.127 -0.323 1.00 0.00 A ATOM 699 HB2 ALA A 46 -4.675 -3.684 0.577 1.00 0.00 A ATOM 700 HB3 ALA A 46 -4.046 -3.992 -1.060 1.00 0.00 A ATOM 701 N ALA A 46 -2.933 -6.413 -0.363 1.00 0.00 A ATOM 702 O ALA A 46 -3.260 -4.966 2.852 1.00 0.00 A ATOM 703 C HIS A 47 -3.162 -8.446 3.746 1.00 0.00 A ATOM 704 CA HIS A 47 -4.289 -7.508 3.309 1.00 0.00 A ATOM 705 CB HIS A 47 -5.656 -8.194 3.285 1.00 0.00 A ATOM 706 CD2 HIS A 47 -6.918 -5.911 3.120 1.00 0.00 A ATOM 707 CE1 HIS A 47 -8.811 -6.658 2.317 1.00 0.00 A ATOM 708 CG HIS A 47 -6.805 -7.263 2.982 1.00 0.00 A ATOM 709 HN HIS A 47 -4.154 -7.541 1.230 1.00 0.00 A ATOM 710 HA HIS A 47 -4.348 -6.674 4.009 1.00 0.00 A ATOM 711 HB2 HIS A 47 -5.639 -8.989 2.539 1.00 0.00 A ATOM 712 HB1 HIS A 47 -5.831 -8.667 4.251 1.00 0.00 A ATOM 713 HD1 HIS A 47 -8.248 -8.654 2.261 1.00 0.00 A ATOM 714 HD2 HIS A 47 -6.143 -5.242 3.498 1.00 0.00 A ATOM 715 HE1 HIS A 47 -9.831 -6.680 1.935 1.00 0.00 A ATOM 716 N HIS A 47 -3.974 -6.940 2.009 1.00 0.00 A ATOM 717 ND1 HIS A 47 -8.014 -7.705 2.474 1.00 0.00 A ATOM 718 NE2 HIS A 47 -8.129 -5.546 2.718 1.00 0.00 A ATOM 719 O HIS A 47 -2.562 -8.252 4.802 1.00 0.00 A ATOM 720 C GLY A 48 -0.503 -9.726 3.339 1.00 0.00 A ATOM 721 CA GLY A 48 -1.864 -10.411 3.198 1.00 0.00 A ATOM 722 HN GLY A 48 -3.401 -9.593 2.054 1.00 0.00 A ATOM 723 HA2 GLY A 48 -2.102 -10.947 4.117 1.00 0.00 A ATOM 724 HA1 GLY A 48 -1.821 -11.152 2.399 1.00 0.00 A ATOM 725 N GLY A 48 -2.908 -9.443 2.911 1.00 0.00 A ATOM 726 O GLY A 48 -0.411 -8.628 3.885 1.00 0.00 A ATOM 727 C LYS A 49 2.061 -8.840 1.786 1.00 0.00 A ATOM 728 CA LYS A 49 1.870 -9.872 2.899 1.00 0.00 A ATOM 729 CB LYS A 49 2.894 -11.008 2.866 1.00 0.00 A ATOM 730 CD LYS A 49 4.985 -11.857 3.992 1.00 0.00 A ATOM 731 CE LYS A 49 4.452 -12.492 5.277 1.00 0.00 A ATOM 732 CG LYS A 49 4.171 -10.618 3.613 1.00 0.00 A ATOM 733 HN LYS A 49 0.436 -11.295 2.393 1.00 0.00 A ATOM 734 HA LYS A 49 1.979 -9.368 3.859 1.00 0.00 A ATOM 735 HB2 LYS A 49 2.464 -11.903 3.316 1.00 0.00 A ATOM 736 HB1 LYS A 49 3.135 -11.256 1.832 1.00 0.00 A ATOM 737 HD2 LYS A 49 4.947 -12.583 3.180 1.00 0.00 A ATOM 738 HD1 LYS A 49 6.032 -11.582 4.124 1.00 0.00 A ATOM 739 HE2 LYS A 49 4.121 -11.713 5.964 1.00 0.00 A ATOM 740 HE1 LYS A 49 3.582 -13.108 5.052 1.00 0.00 A ATOM 741 HG2 LYS A 49 4.774 -9.959 2.989 1.00 0.00 A ATOM 742 HG1 LYS A 49 3.914 -10.059 4.512 1.00 0.00 A ATOM 743 HZ1 LYS A 49 6.243 -12.750 6.310 1.00 0.00 A ATOM 744 HZ2 LYS A 49 5.127 -13.876 6.681 1.00 0.00 A ATOM 745 N LYS A 49 0.519 -10.402 2.836 1.00 0.00 A ATOM 746 NZ LYS A 49 5.498 -13.317 5.921 1.00 0.00 A ATOM 747 O LYS A 49 2.997 -8.941 0.994 1.00 0.00 A ATOM 748 C GLY A 50 1.550 -5.471 1.394 1.00 0.00 A ATOM 749 CA GLY A 50 1.215 -6.821 0.757 1.00 0.00 A ATOM 750 HN GLY A 50 0.400 -7.795 2.407 1.00 0.00 A ATOM 751 HA2 GLY A 50 1.966 -7.070 0.007 1.00 0.00 A ATOM 752 HA1 GLY A 50 0.258 -6.755 0.239 1.00 0.00 A ATOM 753 N GLY A 50 1.158 -7.871 1.760 1.00 0.00 A ATOM 754 O GLY A 50 2.590 -4.883 1.101 1.00 0.00 A ATOM 755 C CYS A 51 0.842 -4.009 4.443 1.00 0.00 A ATOM 756 CA CYS A 51 0.836 -3.749 2.935 1.00 0.00 A ATOM 757 CB CYS A 51 -0.233 -2.730 2.536 1.00 0.00 A ATOM 758 HN CYS A 51 -0.194 -5.503 2.487 1.00 0.00 A ATOM 759 HA CYS A 51 1.798 -3.356 2.606 1.00 0.00 A ATOM 760 HB2 CYS A 51 -1.174 -3.008 3.009 1.00 0.00 A ATOM 761 HB1 CYS A 51 0.048 -1.755 2.933 1.00 0.00 A ATOM 762 N CYS A 51 0.650 -5.019 2.254 1.00 0.00 A ATOM 763 O CYS A 51 1.750 -3.571 5.148 1.00 0.00 A ATOM 764 SG CYS A 51 -0.507 -2.572 0.733 1.00 0.00 A ATOM 765 C LYS A 52 0.869 -5.930 6.724 1.00 0.00 A ATOM 766 CA LYS A 52 -0.305 -5.044 6.303 1.00 0.00 A ATOM 767 CB LYS A 52 -1.675 -5.661 6.593 1.00 0.00 A ATOM 768 CD LYS A 52 -4.015 -4.727 6.713 1.00 0.00 A ATOM 769 CE LYS A 52 -4.573 -6.072 7.184 1.00 0.00 A ATOM 770 CG LYS A 52 -2.780 -4.925 5.832 1.00 0.00 A ATOM 771 HN LYS A 52 -0.915 -5.073 4.312 1.00 0.00 A ATOM 772 HA LYS A 52 -0.249 -4.108 6.859 1.00 0.00 A ATOM 773 HB2 LYS A 52 -1.672 -6.713 6.310 1.00 0.00 A ATOM 774 HB1 LYS A 52 -1.877 -5.620 7.663 1.00 0.00 A ATOM 775 HD2 LYS A 52 -3.756 -4.114 7.576 1.00 0.00 A ATOM 776 HD1 LYS A 52 -4.780 -4.187 6.156 1.00 0.00 A ATOM 777 HE2 LYS A 52 -4.437 -6.822 6.405 1.00 0.00 A ATOM 778 HE1 LYS A 52 -4.019 -6.416 8.058 1.00 0.00 A ATOM 779 HG2 LYS A 52 -2.411 -3.956 5.495 1.00 0.00 A ATOM 780 HG1 LYS A 52 -3.051 -5.490 4.940 1.00 0.00 A ATOM 781 HZ1 LYS A 52 -6.345 -4.998 7.405 1.00 0.00 A ATOM 782 HZ2 LYS A 52 -6.588 -6.536 6.926 1.00 0.00 A ATOM 783 N LYS A 52 -0.181 -4.721 4.892 1.00 0.00 A ATOM 784 NZ LYS A 52 -6.010 -5.949 7.517 1.00 0.00 A ATOM 785 O LYS A 52 1.242 -5.956 7.896 1.00 0.00 A ATOM 786 C GLY A 53 3.793 -6.720 6.383 1.00 0.00 A ATOM 787 CA GLY A 53 2.544 -7.517 6.000 1.00 0.00 A ATOM 788 HN GLY A 53 1.110 -6.605 4.795 1.00 0.00 A ATOM 789 HA2 GLY A 53 2.291 -8.211 6.801 1.00 0.00 A ATOM 790 HA1 GLY A 53 2.748 -8.116 5.112 1.00 0.00 A ATOM 791 N GLY A 53 1.419 -6.633 5.745 1.00 0.00 A ATOM 792 O GLY A 53 4.495 -7.076 7.327 1.00 0.00 A ATOM 793 C CYS A 54 4.767 -3.710 6.861 1.00 0.00 A ATOM 794 CA CYS A 54 5.183 -4.806 5.878 1.00 0.00 A ATOM 795 CB CYS A 54 5.747 -4.225 4.580 1.00 0.00 A ATOM 796 HN CYS A 54 3.454 -5.374 4.863 1.00 0.00 A ATOM 797 HA CYS A 54 5.954 -5.443 6.311 1.00 0.00 A ATOM 798 HB2 CYS A 54 5.601 -4.930 3.762 1.00 0.00 A ATOM 799 HB1 CYS A 54 5.208 -3.315 4.315 1.00 0.00 A ATOM 800 N CYS A 54 4.031 -5.657 5.629 1.00 0.00 A ATOM 801 O CYS A 54 5.406 -2.661 6.933 1.00 0.00 A ATOM 802 SG CYS A 54 7.529 -3.860 4.780 1.00 0.00 A ATOM 803 C HIS A 55 3.216 -3.676 9.963 1.00 0.00 A ATOM 804 CA HIS A 55 3.192 -3.042 8.571 1.00 0.00 A ATOM 805 CB HIS A 55 1.802 -2.543 8.171 1.00 0.00 A ATOM 806 CD2 HIS A 55 2.855 -0.916 6.416 1.00 0.00 A ATOM 807 CE1 HIS A 55 1.001 -0.048 5.645 1.00 0.00 A ATOM 808 CG HIS A 55 1.816 -1.494 7.084 1.00 0.00 A ATOM 809 HN HIS A 55 3.186 -4.847 7.530 1.00 0.00 A ATOM 810 HA HIS A 55 3.869 -2.188 8.558 1.00 0.00 A ATOM 811 HB2 HIS A 55 1.205 -3.391 7.835 1.00 0.00 A ATOM 812 HB1 HIS A 55 1.307 -2.133 9.051 1.00 0.00 A ATOM 813 HD1 HIS A 55 -0.273 -1.141 6.865 1.00 0.00 A ATOM 814 HD2 HIS A 55 3.911 -1.135 6.570 1.00 0.00 A ATOM 815 HE1 HIS A 55 0.314 0.564 5.060 1.00 0.00 A ATOM 816 N HIS A 55 3.700 -3.991 7.594 1.00 0.00 A ATOM 817 ND1 HIS A 55 0.660 -0.926 6.577 1.00 0.00 A ATOM 818 NE2 HIS A 55 2.361 -0.044 5.546 1.00 0.00 A ATOM 819 O HIS A 55 3.996 -3.266 10.822 1.00 0.00 A ATOM 820 C GLU A 56 3.654 -5.821 11.866 1.00 0.00 A ATOM 821 CA GLU A 56 2.266 -5.359 11.417 1.00 0.00 A ATOM 822 CB GLU A 56 1.296 -6.540 11.332 1.00 0.00 A ATOM 823 CD GLU A 56 -0.923 -7.437 12.125 1.00 0.00 A ATOM 824 CG GLU A 56 -0.049 -6.190 11.970 1.00 0.00 A ATOM 825 HN GLU A 56 1.723 -4.992 9.439 1.00 0.00 A ATOM 826 HA GLU A 56 1.875 -4.625 12.120 1.00 0.00 A ATOM 827 HB2 GLU A 56 1.147 -6.818 10.289 1.00 0.00 A ATOM 828 HB1 GLU A 56 1.727 -7.406 11.835 1.00 0.00 A ATOM 829 HE2 GLU A 56 -1.175 -7.078 13.957 1.00 0.00 A ATOM 830 HG2 GLU A 56 0.115 -5.733 12.946 1.00 0.00 A ATOM 831 HG1 GLU A 56 -0.567 -5.453 11.356 1.00 0.00 A ATOM 832 N GLU A 56 2.354 -4.665 10.143 1.00 0.00 A ATOM 833 O GLU A 56 4.024 -5.650 13.026 1.00 0.00 A ATOM 834 OE1 GLU A 56 -1.431 -7.966 11.126 1.00 0.00 A ATOM 835 OE2 GLU A 56 -1.065 -7.856 13.337 1.00 0.00 A ATOM 836 C GLU A 57 6.481 -5.880 12.078 1.00 0.00 A ATOM 837 CA GLU A 57 5.724 -6.885 11.206 1.00 0.00 A ATOM 838 CB GLU A 57 6.489 -7.173 9.913 1.00 0.00 A ATOM 839 CD GLU A 57 7.774 -9.259 9.318 1.00 0.00 A ATOM 840 CG GLU A 57 6.386 -8.651 9.533 1.00 0.00 A ATOM 841 HN GLU A 57 4.077 -6.532 9.981 1.00 0.00 A ATOM 842 HA GLU A 57 5.583 -7.817 11.753 1.00 0.00 A ATOM 843 HB2 GLU A 57 6.090 -6.558 9.106 1.00 0.00 A ATOM 844 HB1 GLU A 57 7.536 -6.897 10.036 1.00 0.00 A ATOM 845 HE2 GLU A 57 7.989 -10.998 10.010 1.00 0.00 A ATOM 846 HG2 GLU A 57 5.865 -9.197 10.320 1.00 0.00 A ATOM 847 HG1 GLU A 57 5.794 -8.757 8.625 1.00 0.00 A ATOM 848 N GLU A 57 4.385 -6.397 10.922 1.00 0.00 A ATOM 849 O GLU A 57 7.162 -6.266 13.027 1.00 0.00 A ATOM 850 OE1 GLU A 57 8.421 -8.981 8.298 1.00 0.00 A ATOM 851 OE2 GLU A 57 8.176 -10.047 10.257 1.00 0.00 A ATOM 852 C MET A 58 6.049 -2.921 13.487 1.00 0.00 A ATOM 853 CA MET A 58 6.997 -3.549 12.464 1.00 0.00 A ATOM 854 CB MET A 58 7.482 -2.474 11.489 1.00 0.00 A ATOM 855 CE MET A 58 10.603 -2.158 8.971 1.00 0.00 A ATOM 856 CG MET A 58 8.539 -3.036 10.535 1.00 0.00 A ATOM 857 HN MET A 58 5.780 -4.306 10.952 1.00 0.00 A ATOM 858 HA MET A 58 7.833 -4.026 12.977 1.00 0.00 A ATOM 859 HB2 MET A 58 6.638 -2.091 10.916 1.00 0.00 A ATOM 860 HB1 MET A 58 7.898 -1.635 12.045 1.00 0.00 A ATOM 861 HE1 MET A 58 11.259 -1.311 8.769 1.00 0.00 A ATOM 862 HE2 MET A 58 11.149 -3.087 8.808 1.00 0.00 A ATOM 863 HE3 MET A 58 9.743 -2.119 8.303 1.00 0.00 A ATOM 864 HG2 MET A 58 8.737 -4.081 10.773 1.00 0.00 A ATOM 865 HG1 MET A 58 8.168 -3.007 9.511 1.00 0.00 A ATOM 866 N MET A 58 6.336 -4.612 11.725 1.00 0.00 A ATOM 867 O MET A 58 6.490 -2.228 14.403 1.00 0.00 A ATOM 868 SD MET A 58 10.044 -2.085 10.665 1.00 0.00 A ATOM 869 C LYS A 59 3.655 -1.138 14.004 1.00 0.00 A ATOM 870 CA LYS A 59 3.751 -2.653 14.191 1.00 0.00 A ATOM 871 CB LYS A 59 4.034 -3.078 15.634 1.00 0.00 A ATOM 872 CD LYS A 59 2.177 -4.719 16.099 1.00 0.00 A ATOM 873 CE LYS A 59 2.464 -5.683 17.251 1.00 0.00 A ATOM 874 CG LYS A 59 2.732 -3.325 16.398 1.00 0.00 A ATOM 875 HN LYS A 59 4.415 -3.749 12.549 1.00 0.00 A ATOM 876 HA LYS A 59 2.798 -3.098 13.906 1.00 0.00 A ATOM 877 HB2 LYS A 59 4.640 -3.983 15.639 1.00 0.00 A ATOM 878 HB1 LYS A 59 4.614 -2.304 16.137 1.00 0.00 A ATOM 879 HD2 LYS A 59 1.102 -4.658 15.931 1.00 0.00 A ATOM 880 HD1 LYS A 59 2.622 -5.102 15.180 1.00 0.00 A ATOM 881 HE2 LYS A 59 2.394 -5.154 18.202 1.00 0.00 A ATOM 882 HE1 LYS A 59 1.713 -6.473 17.269 1.00 0.00 A ATOM 883 HG2 LYS A 59 2.909 -3.223 17.469 1.00 0.00 A ATOM 884 HG1 LYS A 59 1.995 -2.570 16.123 1.00 0.00 A ATOM 885 HZ1 LYS A 59 3.977 -7.016 17.781 1.00 0.00 A ATOM 886 HZ2 LYS A 59 3.953 -6.681 16.188 1.00 0.00 A ATOM 887 N LYS A 59 4.765 -3.184 13.297 1.00 0.00 A ATOM 888 NZ LYS A 59 3.813 -6.276 17.107 1.00 0.00 A ATOM 889 O LYS A 59 3.675 -0.386 14.977 1.00 0.00 A ATOM 890 C LYS A 60 2.744 0.836 11.072 1.00 0.00 A ATOM 891 CA LYS A 60 3.453 0.678 12.418 1.00 0.00 A ATOM 892 CB LYS A 60 4.832 1.337 12.468 1.00 0.00 A ATOM 893 CD LYS A 60 5.043 3.524 13.707 1.00 0.00 A ATOM 894 CE LYS A 60 3.998 4.126 14.649 1.00 0.00 A ATOM 895 CG LYS A 60 5.075 1.999 13.827 1.00 0.00 A ATOM 896 HN LYS A 60 3.536 -1.353 11.960 1.00 0.00 A ATOM 897 HA LYS A 60 2.842 1.149 13.188 1.00 0.00 A ATOM 898 HB2 LYS A 60 5.604 0.591 12.281 1.00 0.00 A ATOM 899 HB1 LYS A 60 4.912 2.083 11.677 1.00 0.00 A ATOM 900 HD2 LYS A 60 6.026 3.931 13.942 1.00 0.00 A ATOM 901 HD1 LYS A 60 4.817 3.807 12.679 1.00 0.00 A ATOM 902 HE2 LYS A 60 3.829 3.454 15.491 1.00 0.00 A ATOM 903 HE1 LYS A 60 4.367 5.065 15.059 1.00 0.00 A ATOM 904 HG2 LYS A 60 4.316 1.670 14.536 1.00 0.00 A ATOM 905 HG1 LYS A 60 6.040 1.682 14.222 1.00 0.00 A ATOM 906 HZ1 LYS A 60 2.762 5.192 13.354 1.00 0.00 A ATOM 907 HZ2 LYS A 60 2.489 3.587 13.315 1.00 0.00 A ATOM 908 N LYS A 60 3.552 -0.735 12.746 1.00 0.00 A ATOM 909 NZ LYS A 60 2.725 4.359 13.930 1.00 0.00 A ATOM 910 O LYS A 60 3.123 0.200 10.089 1.00 0.00 A ATOM 911 C GLY A 61 -0.499 1.524 10.042 1.00 0.00 A ATOM 912 CA GLY A 61 0.963 1.936 9.861 1.00 0.00 A ATOM 913 HN GLY A 61 1.427 2.199 11.874 1.00 0.00 A ATOM 914 HA2 GLY A 61 1.017 2.994 9.604 1.00 0.00 A ATOM 915 HA1 GLY A 61 1.400 1.383 9.029 1.00 0.00 A ATOM 916 N GLY A 61 1.728 1.686 11.070 1.00 0.00 A ATOM 917 O GLY A 61 -0.905 0.995 11.075 1.00 0.00 A ATOM 918 C PRO A 62 -2.903 -0.032 9.022 1.00 0.00 A ATOM 919 CA PRO A 62 -2.705 1.475 8.953 1.00 0.00 A ATOM 920 CB PRO A 62 -3.182 2.029 7.612 1.00 0.00 A ATOM 921 CD PRO A 62 -0.848 2.402 7.770 1.00 0.00 A ATOM 922 CG PRO A 62 -1.964 2.128 6.764 1.00 0.00 A ATOM 923 HA PRO A 62 -3.237 1.957 9.773 1.00 0.00 A ATOM 924 HB2 PRO A 62 -3.946 1.401 7.153 1.00 0.00 A ATOM 925 HB1 PRO A 62 -3.552 3.044 7.754 1.00 0.00 A ATOM 926 HD2 PRO A 62 0.097 1.981 7.426 1.00 0.00 A ATOM 927 HD1 PRO A 62 -0.749 3.476 7.928 1.00 0.00 A ATOM 928 HG2 PRO A 62 -1.829 1.132 6.342 1.00 0.00 A ATOM 929 HG1 PRO A 62 -2.005 2.879 5.976 1.00 0.00 A ATOM 930 N PRO A 62 -1.292 1.782 8.999 1.00 0.00 A ATOM 931 O PRO A 62 -2.812 -0.692 7.988 1.00 0.00 A ATOM 932 C THR A 63 -4.853 -2.276 10.599 1.00 0.00 A ATOM 933 CA THR A 63 -3.368 -1.970 10.393 1.00 0.00 A ATOM 934 CB THR A 63 -2.485 -2.435 11.553 1.00 0.00 A ATOM 935 CG2 THR A 63 -1.000 -2.455 11.187 1.00 0.00 A ATOM 936 HN THR A 63 -3.237 0.001 11.053 1.00 0.00 A ATOM 937 HA THR A 63 -3.062 -2.476 9.477 1.00 0.00 A ATOM 938 HB THR A 63 -2.809 -3.408 11.923 1.00 0.00 A ATOM 939 HG1 THR A 63 -3.129 -1.694 13.297 1.00 0.00 A ATOM 940 HG21 THR A 63 -0.414 -2.740 12.061 1.00 0.00 A ATOM 941 HG22 THR A 63 -0.833 -3.175 10.386 1.00 0.00 A ATOM 942 HG23 THR A 63 -0.694 -1.463 10.853 1.00 0.00 A ATOM 943 N THR A 63 -3.164 -0.542 10.217 1.00 0.00 A ATOM 944 O THR A 63 -5.277 -3.424 10.477 1.00 0.00 A ATOM 945 OG1 THR A 63 -2.592 -1.386 12.512 1.00 0.00 A ATOM 946 C LYS A 64 -7.780 -1.048 9.837 1.00 0.00 A ATOM 947 CA LYS A 64 -7.031 -1.369 11.132 1.00 0.00 A ATOM 948 CB LYS A 64 -7.473 -0.519 12.324 1.00 0.00 A ATOM 949 CD LYS A 64 -5.648 0.565 13.686 1.00 0.00 A ATOM 950 CE LYS A 64 -6.207 1.461 14.792 1.00 0.00 A ATOM 951 CG LYS A 64 -6.511 -0.685 13.502 1.00 0.00 A ATOM 952 HN LYS A 64 -5.250 -0.297 11.004 1.00 0.00 A ATOM 953 HA LYS A 64 -7.219 -2.411 11.391 1.00 0.00 A ATOM 954 HB2 LYS A 64 -7.518 0.530 12.032 1.00 0.00 A ATOM 955 HB1 LYS A 64 -8.479 -0.808 12.628 1.00 0.00 A ATOM 956 HD2 LYS A 64 -4.626 0.274 13.931 1.00 0.00 A ATOM 957 HD1 LYS A 64 -5.604 1.122 12.749 1.00 0.00 A ATOM 958 HE2 LYS A 64 -7.257 1.223 14.965 1.00 0.00 A ATOM 959 HE1 LYS A 64 -5.680 1.268 15.726 1.00 0.00 A ATOM 960 HG2 LYS A 64 -7.076 -0.877 14.414 1.00 0.00 A ATOM 961 HG1 LYS A 64 -5.871 -1.551 13.335 1.00 0.00 A ATOM 962 HZ1 LYS A 64 -6.757 3.170 13.733 1.00 0.00 A ATOM 963 HZ2 LYS A 64 -6.189 3.500 15.223 1.00 0.00 A ATOM 964 N LYS A 64 -5.602 -1.227 10.907 1.00 0.00 A ATOM 965 NZ LYS A 64 -6.070 2.888 14.424 1.00 0.00 A ATOM 966 O LYS A 64 -7.214 -0.461 8.917 1.00 0.00 A ATOM 967 C CYS A 65 -10.378 0.233 8.694 1.00 0.00 A ATOM 968 CA CYS A 65 -9.876 -1.211 8.640 1.00 0.00 A ATOM 969 CB CYS A 65 -11.029 -2.213 8.555 1.00 0.00 A ATOM 970 HN CYS A 65 -9.496 -1.926 10.559 1.00 0.00 A ATOM 971 HA CYS A 65 -9.243 -1.369 7.766 1.00 0.00 A ATOM 972 HB2 CYS A 65 -11.930 -1.743 8.948 1.00 0.00 A ATOM 973 HB1 CYS A 65 -11.219 -2.439 7.505 1.00 0.00 A ATOM 974 N CYS A 65 -9.043 -1.449 9.807 1.00 0.00 A ATOM 975 O CYS A 65 -11.000 0.713 7.747 1.00 0.00 A ATOM 976 SG CYS A 65 -10.748 -3.784 9.451 1.00 0.00 A ATOM 977 C GLY A 66 -9.372 3.231 9.642 1.00 0.00 A ATOM 978 CA GLY A 66 -10.503 2.265 10.000 1.00 0.00 A ATOM 979 HN GLY A 66 -9.583 0.487 10.575 1.00 0.00 A ATOM 980 HA2 GLY A 66 -11.375 2.475 9.380 1.00 0.00 A ATOM 981 HA1 GLY A 66 -10.804 2.419 11.036 1.00 0.00 A ATOM 982 N GLY A 66 -10.089 0.885 9.810 1.00 0.00 A ATOM 983 O GLY A 66 -9.530 4.446 9.753 1.00 0.00 A ATOM 984 C GLU A 67 -6.960 3.502 7.324 1.00 0.00 A ATOM 985 CA GLU A 67 -7.098 3.450 8.847 1.00 0.00 A ATOM 986 CB GLU A 67 -5.825 2.903 9.495 1.00 0.00 A ATOM 987 CD GLU A 67 -4.618 5.058 8.986 1.00 0.00 A ATOM 988 CG GLU A 67 -4.971 4.036 10.068 1.00 0.00 A ATOM 989 HN GLU A 67 -8.135 1.666 9.134 1.00 0.00 A ATOM 990 HA GLU A 67 -7.295 4.449 9.235 1.00 0.00 A ATOM 991 HB2 GLU A 67 -6.087 2.203 10.288 1.00 0.00 A ATOM 992 HB1 GLU A 67 -5.247 2.345 8.757 1.00 0.00 A ATOM 993 HE2 GLU A 67 -6.143 6.072 9.422 1.00 0.00 A ATOM 994 HG2 GLU A 67 -5.510 4.528 10.877 1.00 0.00 A ATOM 995 HG1 GLU A 67 -4.057 3.625 10.497 1.00 0.00 A ATOM 996 N GLU A 67 -8.255 2.655 9.221 1.00 0.00 A ATOM 997 O GLU A 67 -6.724 4.566 6.755 1.00 0.00 A ATOM 998 OE1 GLU A 67 -3.469 5.098 8.521 1.00 0.00 A ATOM 999 OE2 GLU A 67 -5.588 5.829 8.627 1.00 0.00 A ATOM 1000 C CYS A 68 -8.378 2.555 4.658 1.00 0.00 A ATOM 1001 CA CYS A 68 -7.008 2.238 5.262 1.00 0.00 A ATOM 1002 CB CYS A 68 -6.496 0.864 4.826 1.00 0.00 A ATOM 1003 HN CYS A 68 -7.305 1.477 7.179 1.00 0.00 A ATOM 1004 HA CYS A 68 -6.268 2.975 4.950 1.00 0.00 A ATOM 1005 HB2 CYS A 68 -6.816 0.105 5.539 1.00 0.00 A ATOM 1006 HB1 CYS A 68 -6.925 0.596 3.861 1.00 0.00 A ATOM 1007 N CYS A 68 -7.113 2.339 6.708 1.00 0.00 A ATOM 1008 O CYS A 68 -8.493 3.419 3.791 1.00 0.00 A ATOM 1009 SG CYS A 68 -4.669 0.885 4.713 1.00 0.00 A ATOM 1010 C HIS A 69 -11.432 3.107 5.496 1.00 0.00 A ATOM 1011 CA HIS A 69 -10.739 2.030 4.659 1.00 0.00 A ATOM 1012 CB HIS A 69 -11.505 0.705 4.646 1.00 0.00 A ATOM 1013 CD2 HIS A 69 -10.297 -1.543 4.081 1.00 0.00 A ATOM 1014 CE1 HIS A 69 -10.231 -1.323 1.906 1.00 0.00 A ATOM 1015 CG HIS A 69 -10.885 -0.353 3.766 1.00 0.00 A ATOM 1016 HN HIS A 69 -9.280 1.136 5.846 1.00 0.00 A ATOM 1017 HA HIS A 69 -10.659 2.378 3.629 1.00 0.00 A ATOM 1018 HB2 HIS A 69 -11.568 0.324 5.665 1.00 0.00 A ATOM 1019 HB1 HIS A 69 -12.525 0.891 4.311 1.00 0.00 A ATOM 1020 HD1 HIS A 69 -11.178 0.522 1.847 1.00 0.00 A ATOM 1021 HD2 HIS A 69 -10.171 -1.944 5.087 1.00 0.00 A ATOM 1022 HE1 HIS A 69 -10.035 -1.532 0.854 1.00 0.00 A ATOM 1023 N HIS A 69 -9.382 1.837 5.141 1.00 0.00 A ATOM 1024 ND1 HIS A 69 -10.828 -0.243 2.387 1.00 0.00 A ATOM 1025 NE2 HIS A 69 -9.902 -2.127 2.957 1.00 0.00 A ATOM 1026 O HIS A 69 -12.165 2.794 6.433 1.00 0.00 A ATOM 1027 C LYS A 70 -11.373 6.779 5.128 1.00 0.00 A ATOM 1028 CA LYS A 70 -11.766 5.479 5.832 1.00 0.00 A ATOM 1029 CB LYS A 70 -11.385 5.442 7.314 1.00 0.00 A ATOM 1030 CD LYS A 70 -12.813 7.192 8.436 1.00 0.00 A ATOM 1031 CE LYS A 70 -14.206 7.470 9.004 1.00 0.00 A ATOM 1032 CG LYS A 70 -12.607 5.694 8.200 1.00 0.00 A ATOM 1033 HN LYS A 70 -10.579 4.599 4.364 1.00 0.00 A ATOM 1034 HA LYS A 70 -12.849 5.369 5.775 1.00 0.00 A ATOM 1035 HB2 LYS A 70 -10.948 4.474 7.557 1.00 0.00 A ATOM 1036 HB1 LYS A 70 -10.623 6.195 7.516 1.00 0.00 A ATOM 1037 HD2 LYS A 70 -12.054 7.563 9.125 1.00 0.00 A ATOM 1038 HD1 LYS A 70 -12.684 7.733 7.498 1.00 0.00 A ATOM 1039 HE2 LYS A 70 -14.831 6.584 8.901 1.00 0.00 A ATOM 1040 HE1 LYS A 70 -14.134 7.688 10.070 1.00 0.00 A ATOM 1041 HG2 LYS A 70 -13.495 5.271 7.731 1.00 0.00 A ATOM 1042 HG1 LYS A 70 -12.478 5.186 9.156 1.00 0.00 A ATOM 1043 HZ1 LYS A 70 -15.816 8.708 8.535 1.00 0.00 A ATOM 1044 HZ2 LYS A 70 -14.389 9.492 8.533 1.00 0.00 A ATOM 1045 N LYS A 70 -11.176 4.354 5.127 1.00 0.00 A ATOM 1046 NZ LYS A 70 -14.834 8.611 8.301 1.00 0.00 A ATOM 1047 O LYS A 70 -10.343 7.373 5.444 1.00 0.00 A ATOM 1048 C LYS A 71 -11.410 9.472 4.377 1.00 0.00 A ATOM 1049 CA LYS A 71 -11.967 8.402 3.436 1.00 0.00 A ATOM 1050 CB LYS A 71 -13.230 8.837 2.690 1.00 0.00 A ATOM 1051 CD LYS A 71 -14.231 9.329 0.428 1.00 0.00 A ATOM 1052 CE LYS A 71 -14.293 10.783 -0.045 1.00 0.00 A ATOM 1053 CG LYS A 71 -12.940 9.060 1.205 1.00 0.00 A ATOM 1054 HN LYS A 71 -13.050 6.694 3.937 1.00 0.00 A ATOM 1055 HA LYS A 71 -11.211 8.175 2.685 1.00 0.00 A ATOM 1056 HB2 LYS A 71 -14.004 8.077 2.803 1.00 0.00 A ATOM 1057 HB1 LYS A 71 -13.619 9.755 3.131 1.00 0.00 A ATOM 1058 HD2 LYS A 71 -14.290 8.660 -0.430 1.00 0.00 A ATOM 1059 HD1 LYS A 71 -15.092 9.112 1.061 1.00 0.00 A ATOM 1060 HE2 LYS A 71 -14.073 11.452 0.786 1.00 0.00 A ATOM 1061 HE1 LYS A 71 -13.530 10.957 -0.804 1.00 0.00 A ATOM 1062 HG2 LYS A 71 -12.258 9.902 1.086 1.00 0.00 A ATOM 1063 HG1 LYS A 71 -12.440 8.184 0.793 1.00 0.00 A ATOM 1064 HZ1 LYS A 71 -16.065 10.277 -1.018 1.00 0.00 A ATOM 1065 HZ2 LYS A 71 -16.268 11.429 0.115 1.00 0.00 A ATOM 1066 N LYS A 71 -12.214 7.183 4.188 1.00 0.00 A ATOM 1067 NZ LYS A 71 -15.631 11.091 -0.598 1.00 0.00 A ATOM 1068 OT1 LYS A 71 -10.279 9.925 4.208 1.00 0.00 A TER ATOM 1069 C1A HEM B 101 3.749 2.761 -9.482 1.00 0.00 B ATOM 1070 C1B HEM B 101 7.991 3.144 -8.754 1.00 0.00 B ATOM 1071 C1C HEM B 101 7.410 1.599 -4.715 1.00 0.00 B ATOM 1072 C1D HEM B 101 3.244 0.891 -5.616 1.00 0.00 B ATOM 1073 C2A HEM B 101 3.754 3.314 -10.815 1.00 0.00 B ATOM 1074 C2B HEM B 101 9.435 3.124 -8.741 1.00 0.00 B ATOM 1075 C2C HEM B 101 7.432 0.903 -3.450 1.00 0.00 B ATOM 1076 C2D HEM B 101 1.845 0.566 -5.770 1.00 0.00 B ATOM 1077 C3A HEM B 101 5.032 3.635 -11.107 1.00 0.00 B ATOM 1078 C3B HEM B 101 9.816 2.771 -7.495 1.00 0.00 B ATOM 1079 C3C HEM B 101 6.183 0.440 -3.230 1.00 0.00 B ATOM 1080 C3D HEM B 101 1.455 1.052 -6.968 1.00 0.00 B ATOM 1081 C4A HEM B 101 5.831 3.284 -9.958 1.00 0.00 B ATOM 1082 C4B HEM B 101 8.611 2.569 -6.724 1.00 0.00 B ATOM 1083 C4C HEM B 101 5.376 0.846 -4.357 1.00 0.00 B ATOM 1084 C4D HEM B 101 2.607 1.682 -7.567 1.00 0.00 B ATOM 1085 CAA HEM B 101 2.538 3.481 -11.680 1.00 0.00 B ATOM 1086 CAB HEM B 101 11.211 2.607 -6.966 1.00 0.00 B ATOM 1087 CAC HEM B 101 5.683 -0.349 -2.055 1.00 0.00 B ATOM 1088 CAD HEM B 101 0.094 0.975 -7.596 1.00 0.00 B ATOM 1089 CBA HEM B 101 2.807 3.298 -13.171 1.00 0.00 B ATOM 1090 CBB HEM B 101 12.237 2.229 -8.031 1.00 0.00 B ATOM 1091 CBC HEM B 101 6.326 0.041 -0.727 1.00 0.00 B ATOM 1092 CBD HEM B 101 -0.024 -0.078 -8.695 1.00 0.00 B ATOM 1093 CGA HEM B 101 2.728 4.626 -13.909 1.00 0.00 B ATOM 1094 CGD HEM B 101 -1.393 -0.742 -8.674 1.00 0.00 B ATOM 1095 CHA HEM B 101 2.608 2.310 -8.826 1.00 0.00 B ATOM 1096 CHB HEM B 101 7.224 3.465 -9.868 1.00 0.00 B ATOM 1097 CHC HEM B 101 8.585 2.191 -5.369 1.00 0.00 B ATOM 1098 CHD HEM B 101 4.007 0.555 -4.503 1.00 0.00 B ATOM 1099 CMA HEM B 101 5.566 4.242 -12.372 1.00 0.00 B ATOM 1100 CMB HEM B 101 10.309 3.443 -9.918 1.00 0.00 B ATOM 1101 CMC HEM B 101 8.642 0.747 -2.576 1.00 0.00 B ATOM 1102 CMD HEM B 101 1.020 -0.175 -4.760 1.00 0.00 B ATOM 1103 FE HEM B 101 5.594 2.219 -6.991 1.00 0.00 B ATOM 1104 NA HEM B 101 5.032 2.747 -8.963 1.00 0.00 B ATOM 1105 NB HEM B 101 7.495 2.802 -7.508 1.00 0.00 B ATOM 1106 NC HEM B 101 6.141 1.559 -5.264 1.00 0.00 B ATOM 1107 ND HEM B 101 3.703 1.577 -6.728 1.00 0.00 B ATOM 1108 O1A HEM B 101 3.542 4.806 -14.841 1.00 0.00 B ATOM 1109 O1D HEM B 101 -1.418 -1.991 -8.662 1.00 0.00 B ATOM 1110 O2A HEM B 101 1.857 5.437 -13.528 1.00 0.00 B ATOM 1111 O2D HEM B 101 -2.389 0.013 -8.670 1.00 0.00 B TER ATOM 1112 C1A HEM C 102 2.307 3.518 6.084 1.00 0.00 C ATOM 1113 C1B HEM C 102 0.732 1.342 2.697 1.00 0.00 C ATOM 1114 C1C HEM C 102 4.322 -1.095 2.619 1.00 0.00 C ATOM 1115 C1D HEM C 102 5.801 0.976 6.111 1.00 0.00 C ATOM 1116 C2A HEM C 102 1.278 4.530 6.124 1.00 0.00 C ATOM 1117 C2B HEM C 102 0.057 0.704 1.591 1.00 0.00 C ATOM 1118 C2C HEM C 102 5.441 -1.995 2.468 1.00 0.00 C ATOM 1119 C2D HEM C 102 6.411 1.537 7.294 1.00 0.00 C ATOM 1120 C3A HEM C 102 0.385 4.227 5.158 1.00 0.00 C ATOM 1121 C3B HEM C 102 0.885 -0.253 1.120 1.00 0.00 C ATOM 1122 C3C HEM C 102 6.310 -1.720 3.463 1.00 0.00 C ATOM 1123 C3D HEM C 102 5.600 2.524 7.729 1.00 0.00 C ATOM 1124 C4A HEM C 102 0.853 3.025 4.510 1.00 0.00 C ATOM 1125 C4B HEM C 102 2.080 -0.216 1.929 1.00 0.00 C ATOM 1126 C4C HEM C 102 5.738 -0.646 4.241 1.00 0.00 C ATOM 1127 C4D HEM C 102 4.479 2.584 6.821 1.00 0.00 C ATOM 1128 CAA HEM C 102 1.247 5.687 7.081 1.00 0.00 C ATOM 1129 CAB HEM C 102 0.650 -1.197 -0.022 1.00 0.00 C ATOM 1130 CAC HEM C 102 7.629 -2.377 3.747 1.00 0.00 C ATOM 1131 CAD HEM C 102 5.786 3.414 8.923 1.00 0.00 C ATOM 1132 CBA HEM C 102 2.590 6.392 7.245 1.00 0.00 C ATOM 1133 CBB HEM C 102 0.018 -0.544 -1.248 1.00 0.00 C ATOM 1134 CBC HEM C 102 8.372 -2.842 2.497 1.00 0.00 C ATOM 1135 CBD HEM C 102 6.119 4.861 8.573 1.00 0.00 C ATOM 1136 CGA HEM C 102 2.456 7.889 7.002 1.00 0.00 C ATOM 1137 CGD HEM C 102 7.417 5.301 9.235 1.00 0.00 C ATOM 1138 CHA HEM C 102 3.408 3.489 6.934 1.00 0.00 C ATOM 1139 CHB HEM C 102 0.195 2.385 3.444 1.00 0.00 C ATOM 1140 CHC HEM C 102 3.188 -1.065 1.754 1.00 0.00 C ATOM 1141 CHD HEM C 102 6.344 -0.070 5.373 1.00 0.00 C ATOM 1142 CMA HEM C 102 -0.867 4.969 4.791 1.00 0.00 C ATOM 1143 CMB HEM C 102 -1.311 1.070 1.093 1.00 0.00 C ATOM 1144 CMC HEM C 102 5.570 -3.030 1.388 1.00 0.00 C ATOM 1145 CMD HEM C 102 7.708 1.076 7.891 1.00 0.00 C ATOM 1146 FE HEM C 102 3.431 1.162 4.387 1.00 0.00 C ATOM 1147 NA HEM C 102 2.036 2.597 5.088 1.00 0.00 C ATOM 1148 NB HEM C 102 1.976 0.768 2.896 1.00 0.00 C ATOM 1149 NC HEM C 102 4.515 -0.269 3.713 1.00 0.00 C ATOM 1150 ND HEM C 102 4.613 1.628 5.829 1.00 0.00 C ATOM 1151 O1A HEM C 102 2.428 8.627 8.011 1.00 0.00 C ATOM 1152 O1D HEM C 102 8.480 5.028 8.637 1.00 0.00 C ATOM 1153 O2A HEM C 102 2.385 8.267 5.813 1.00 0.00 C ATOM 1154 O2D HEM C 102 7.322 5.902 10.327 1.00 0.00 C TER ATOM 1155 C1A HEM D 103 -10.803 -4.635 0.505 1.00 0.00 D ATOM 1156 C1B HEM D 103 -11.056 -5.076 4.796 1.00 0.00 D ATOM 1157 C1C HEM D 103 -7.153 -3.079 5.180 1.00 0.00 D ATOM 1158 C1D HEM D 103 -7.136 -2.379 0.916 1.00 0.00 D ATOM 1159 C2A HEM D 103 -12.071 -5.253 0.195 1.00 0.00 D ATOM 1160 C2B HEM D 103 -11.245 -5.394 6.192 1.00 0.00 D ATOM 1161 C2C HEM D 103 -6.018 -2.243 5.495 1.00 0.00 D ATOM 1162 C2D HEM D 103 -7.012 -2.017 -0.476 1.00 0.00 D ATOM 1163 C3A HEM D 103 -12.637 -5.607 1.368 1.00 0.00 D ATOM 1164 C3B HEM D 103 -10.173 -4.914 6.857 1.00 0.00 D ATOM 1165 C3C HEM D 103 -5.567 -1.732 4.330 1.00 0.00 D ATOM 1166 C3D HEM D 103 -8.023 -2.623 -1.135 1.00 0.00 D ATOM 1167 C4A HEM D 103 -11.726 -5.212 2.416 1.00 0.00 D ATOM 1168 C4B HEM D 103 -9.310 -4.293 5.879 1.00 0.00 D ATOM 1169 C4C HEM D 103 -6.417 -2.247 3.283 1.00 0.00 D ATOM 1170 C4D HEM D 103 -8.782 -3.365 -0.156 1.00 0.00 D ATOM 1171 CAA HEM D 103 -12.616 -5.445 -1.190 1.00 0.00 D ATOM 1172 CAB HEM D 103 -9.889 -4.988 8.329 1.00 0.00 D ATOM 1173 CAC HEM D 103 -4.407 -0.804 4.116 1.00 0.00 D ATOM 1174 CAD HEM D 103 -8.336 -2.565 -2.602 1.00 0.00 D ATOM 1175 CBA HEM D 103 -13.277 -4.200 -1.775 1.00 0.00 D ATOM 1176 CBB HEM D 103 -10.073 -6.380 8.927 1.00 0.00 D ATOM 1177 CBC HEM D 103 -3.120 -1.248 4.806 1.00 0.00 D ATOM 1178 CBD HEM D 103 -9.235 -1.398 -2.998 1.00 0.00 D ATOM 1179 CGA HEM D 103 -13.835 -4.477 -3.164 1.00 0.00 D ATOM 1180 CGD HEM D 103 -10.705 -1.778 -2.892 1.00 0.00 D ATOM 1181 CHA HEM D 103 -9.922 -4.136 -0.449 1.00 0.00 D ATOM 1182 CHB HEM D 103 -11.956 -5.409 3.789 1.00 0.00 D ATOM 1183 CHC HEM D 103 -8.083 -3.672 6.178 1.00 0.00 D ATOM 1184 CHD HEM D 103 -6.271 -1.945 1.916 1.00 0.00 D ATOM 1185 CMA HEM D 103 -13.959 -6.284 1.589 1.00 0.00 D ATOM 1186 CMB HEM D 103 -12.429 -6.126 6.753 1.00 0.00 D ATOM 1187 CMC HEM D 103 -5.477 -2.013 6.876 1.00 0.00 D ATOM 1188 CMD HEM D 103 -5.942 -1.130 -1.041 1.00 0.00 D ATOM 1189 FE HEM D 103 -8.887 -3.830 2.835 1.00 0.00 D ATOM 1190 NA HEM D 103 -10.601 -4.615 1.874 1.00 0.00 D ATOM 1191 NB HEM D 103 -9.863 -4.398 4.615 1.00 0.00 D ATOM 1192 NC HEM D 103 -7.390 -3.074 3.817 1.00 0.00 D ATOM 1193 ND HEM D 103 -8.228 -3.208 1.102 1.00 0.00 D ATOM 1194 O1A HEM D 103 -15.079 -4.486 -3.284 1.00 0.00 D ATOM 1195 O1D HEM D 103 -11.350 -1.291 -1.938 1.00 0.00 D ATOM 1196 O2A HEM D 103 -13.007 -4.674 -4.079 1.00 0.00 D ATOM 1197 O2D HEM D 103 -11.157 -2.548 -3.766 1.00 0.00 D END
Contact the webmaster for help, if required. Monday, June 3, 2024 9:32:39 AM GMT (wattos1)