NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
430334 |
2jo5   |
15392 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 3.291 12.600 -1.205 1.00 0.00 A ATOM 2 CH3 ACE A 1 4.226 13.605 -0.583 1.00 0.00 A ATOM 3 H1 ACE A 1 4.646 13.610 -0.475 1.00 0.00 A ATOM 4 H2 ACE A 1 4.400 14.032 -0.681 1.00 0.00 A ATOM 5 H3 ACE A 1 4.282 13.856 -0.165 1.00 0.00 A ATOM 6 O ACE A 1 3.591 11.953 -2.192 1.00 0.00 A ATOM 7 C ALA A 2 0.547 12.571 -2.578 1.00 0.00 A ATOM 8 CA ALA A 2 0.944 11.953 -1.278 1.00 0.00 A ATOM 9 CB ALA A 2 -0.159 11.981 -0.272 1.00 0.00 A ATOM 10 HN ALA A 2 1.941 13.064 0.162 1.00 0.00 A ATOM 11 HA ALA A 2 1.156 10.922 -1.467 1.00 0.00 A ATOM 12 HB1 ALA A 2 -1.038 11.569 -0.720 1.00 0.00 A ATOM 13 HB2 ALA A 2 0.102 11.441 0.607 1.00 0.00 A ATOM 14 HB3 ALA A 2 -0.290 12.970 0.104 1.00 0.00 A ATOM 15 N ALA A 2 2.101 12.546 -0.662 1.00 0.00 A ATOM 16 O ALA A 2 -0.414 12.134 -3.170 1.00 0.00 A ATOM 17 C LYS A 3 1.405 12.742 -5.427 1.00 0.00 A ATOM 18 CA LYS A 3 1.257 13.918 -4.480 1.00 0.00 A ATOM 19 CB LYS A 3 2.319 14.958 -4.718 1.00 0.00 A ATOM 20 CD LYS A 3 3.277 17.172 -4.172 1.00 0.00 A ATOM 21 CE LYS A 3 3.230 18.414 -3.356 1.00 0.00 A ATOM 22 CG LYS A 3 2.186 16.238 -3.974 1.00 0.00 A ATOM 23 HN LYS A 3 2.003 13.841 -2.481 1.00 0.00 A ATOM 24 HA LYS A 3 0.308 14.358 -4.719 1.00 0.00 A ATOM 25 HB2 LYS A 3 3.289 14.523 -4.479 1.00 0.00 A ATOM 26 HB1 LYS A 3 2.311 15.170 -5.745 1.00 0.00 A ATOM 27 HD2 LYS A 3 4.211 16.656 -3.952 1.00 0.00 A ATOM 28 HD1 LYS A 3 3.311 17.416 -5.134 1.00 0.00 A ATOM 29 HE2 LYS A 3 2.326 18.965 -3.614 1.00 0.00 A ATOM 30 HE1 LYS A 3 3.165 18.192 -2.424 1.00 0.00 A ATOM 31 HG2 LYS A 3 1.249 16.717 -4.259 1.00 0.00 A ATOM 32 HG1 LYS A 3 2.147 16.042 -2.989 1.00 0.00 A ATOM 33 HZ1 LYS A 3 4.113 19.871 -3.810 1.00 0.00 A ATOM 34 HZ2 LYS A 3 5.026 19.070 -3.983 1.00 0.00 A ATOM 35 HZ3 LYS A 3 4.532 19.382 -2.843 1.00 0.00 A ATOM 36 N LYS A 3 1.280 13.544 -3.094 1.00 0.00 A ATOM 37 NZ LYS A 3 4.291 19.231 -3.505 1.00 0.00 A ATOM 38 O LYS A 3 0.785 12.742 -6.472 1.00 0.00 A ATOM 39 C ALA A 4 1.352 9.436 -5.523 1.00 0.00 A ATOM 40 CA ALA A 4 2.422 10.487 -5.744 1.00 0.00 A ATOM 41 CB ALA A 4 3.720 9.957 -5.200 1.00 0.00 A ATOM 42 HN ALA A 4 2.701 11.837 -4.216 1.00 0.00 A ATOM 43 HA ALA A 4 2.542 10.626 -6.807 1.00 0.00 A ATOM 44 HB1 ALA A 4 4.523 10.657 -5.340 1.00 0.00 A ATOM 45 HB2 ALA A 4 3.627 9.748 -4.161 1.00 0.00 A ATOM 46 HB3 ALA A 4 3.950 9.043 -5.688 1.00 0.00 A ATOM 47 N ALA A 4 2.222 11.754 -5.085 1.00 0.00 A ATOM 48 O ALA A 4 1.476 8.331 -6.024 1.00 0.00 A ATOM 49 C ALA A 5 -1.410 7.985 -5.215 1.00 0.00 A ATOM 50 CA ALA A 5 -0.510 8.655 -4.193 1.00 0.00 A ATOM 51 CB ALA A 5 -1.294 9.175 -3.009 1.00 0.00 A ATOM 52 HN ALA A 5 0.196 10.612 -4.369 1.00 0.00 A ATOM 53 HA ALA A 5 0.133 7.853 -3.860 1.00 0.00 A ATOM 54 HB1 ALA A 5 -1.866 8.374 -2.569 1.00 0.00 A ATOM 55 HB2 ALA A 5 -0.595 9.545 -2.285 1.00 0.00 A ATOM 56 HB3 ALA A 5 -1.970 9.933 -3.342 1.00 0.00 A ATOM 57 N ALA A 5 0.339 9.699 -4.710 1.00 0.00 A ATOM 58 O ALA A 5 -1.409 6.773 -5.255 1.00 0.00 A ATOM 59 C ALA A 6 -2.073 7.123 -7.968 1.00 0.00 A ATOM 60 CA ALA A 6 -2.867 8.124 -7.151 1.00 0.00 A ATOM 61 CB ALA A 6 -3.478 9.205 -8.014 1.00 0.00 A ATOM 62 HN ALA A 6 -1.957 9.694 -6.001 1.00 0.00 A ATOM 63 HA ALA A 6 -3.648 7.538 -6.692 1.00 0.00 A ATOM 64 HB1 ALA A 6 -4.020 8.786 -8.777 1.00 0.00 A ATOM 65 HB2 ALA A 6 -4.115 9.810 -7.460 1.00 0.00 A ATOM 66 HB3 ALA A 6 -2.747 9.829 -8.428 1.00 0.00 A ATOM 67 N ALA A 6 -2.090 8.712 -6.091 1.00 0.00 A ATOM 68 O ALA A 6 -2.477 5.992 -8.105 1.00 0.00 A ATOM 69 C ALA A 7 0.502 5.431 -8.384 1.00 0.00 A ATOM 70 CA ALA A 7 0.065 6.673 -9.128 1.00 0.00 A ATOM 71 CB ALA A 7 1.242 7.520 -9.538 1.00 0.00 A ATOM 72 HN ALA A 7 -0.631 8.424 -8.193 1.00 0.00 A ATOM 73 HA ALA A 7 -0.412 6.317 -10.028 1.00 0.00 A ATOM 74 HB1 ALA A 7 1.852 7.032 -10.055 1.00 0.00 A ATOM 75 HB2 ALA A 7 1.016 8.296 -10.046 1.00 0.00 A ATOM 76 HB3 ALA A 7 1.776 7.798 -8.820 1.00 0.00 A ATOM 77 N ALA A 7 -0.877 7.485 -8.404 1.00 0.00 A ATOM 78 O ALA A 7 0.673 4.396 -9.004 1.00 0.00 A ATOM 79 C ALA A 8 -0.091 3.355 -6.076 1.00 0.00 A ATOM 80 CA ALA A 8 1.059 4.310 -6.312 1.00 0.00 A ATOM 81 CB ALA A 8 1.611 4.804 -4.990 1.00 0.00 A ATOM 82 HN ALA A 8 0.454 6.312 -6.572 1.00 0.00 A ATOM 83 HA ALA A 8 1.847 3.785 -6.833 1.00 0.00 A ATOM 84 HB1 ALA A 8 2.343 4.930 -4.966 1.00 0.00 A ATOM 85 HB2 ALA A 8 1.543 4.412 -4.390 1.00 0.00 A ATOM 86 HB3 ALA A 8 1.373 5.432 -4.701 1.00 0.00 A ATOM 87 N ALA A 8 0.669 5.473 -7.067 1.00 0.00 A ATOM 88 O ALA A 8 -0.014 2.163 -6.285 1.00 0.00 A ATOM 89 C ILE A 9 -3.173 2.582 -6.144 1.00 0.00 A ATOM 90 CA ILE A 9 -2.339 3.229 -5.053 1.00 0.00 A ATOM 91 CB ILE A 9 -3.177 4.198 -4.237 1.00 0.00 A ATOM 92 CD1 ILE A 9 -2.191 4.257 -1.844 1.00 0.00 A ATOM 93 CG1 ILE A 9 -2.391 4.953 -3.178 1.00 0.00 A ATOM 94 CG2 ILE A 9 -4.362 3.429 -3.671 1.00 0.00 A ATOM 95 HN ILE A 9 -1.152 4.905 -5.568 1.00 0.00 A ATOM 96 HA ILE A 9 -2.017 2.475 -4.352 1.00 0.00 A ATOM 97 HB ILE A 9 -3.565 4.906 -4.959 1.00 0.00 A ATOM 98 HD11 ILE A 9 -3.152 4.090 -1.379 1.00 0.00 A ATOM 99 HD12 ILE A 9 -1.674 3.329 -1.988 1.00 0.00 A ATOM 100 HD13 ILE A 9 -1.570 4.910 -1.243 1.00 0.00 A ATOM 101 HG12 ILE A 9 -1.405 5.184 -3.582 1.00 0.00 A ATOM 102 HG11 ILE A 9 -2.904 5.897 -3.053 1.00 0.00 A ATOM 103 HG21 ILE A 9 -4.040 2.468 -3.323 1.00 0.00 A ATOM 104 HG22 ILE A 9 -4.785 3.945 -2.817 1.00 0.00 A ATOM 105 HG23 ILE A 9 -5.126 3.320 -4.420 1.00 0.00 A ATOM 106 N ILE A 9 -1.199 3.917 -5.610 1.00 0.00 A ATOM 107 O ILE A 9 -3.706 1.502 -5.925 1.00 0.00 A ATOM 108 C LYS A 10 -3.436 1.479 -9.068 1.00 0.00 A ATOM 109 CA LYS A 10 -4.038 2.717 -8.430 1.00 0.00 A ATOM 110 CB LYS A 10 -4.177 3.829 -9.458 1.00 0.00 A ATOM 111 CD LYS A 10 -5.390 5.963 -10.071 1.00 0.00 A ATOM 112 CE LYS A 10 -6.126 5.491 -11.311 1.00 0.00 A ATOM 113 CG LYS A 10 -5.229 4.850 -9.055 1.00 0.00 A ATOM 114 HN LYS A 10 -2.728 4.040 -7.450 1.00 0.00 A ATOM 115 HA LYS A 10 -5.005 2.409 -8.048 1.00 0.00 A ATOM 116 HB2 LYS A 10 -3.216 4.327 -9.587 1.00 0.00 A ATOM 117 HB1 LYS A 10 -4.452 3.410 -10.419 1.00 0.00 A ATOM 118 HD2 LYS A 10 -5.924 6.801 -9.623 1.00 0.00 A ATOM 119 HD1 LYS A 10 -4.404 6.305 -10.347 1.00 0.00 A ATOM 120 HE2 LYS A 10 -5.610 4.639 -11.752 1.00 0.00 A ATOM 121 HE1 LYS A 10 -7.105 5.177 -11.024 1.00 0.00 A ATOM 122 HG2 LYS A 10 -6.184 4.343 -8.923 1.00 0.00 A ATOM 123 HG1 LYS A 10 -4.973 5.291 -8.105 1.00 0.00 A ATOM 124 HZ1 LYS A 10 -6.754 6.282 -13.080 1.00 0.00 A ATOM 125 HZ2 LYS A 10 -6.707 7.315 -11.900 1.00 0.00 A ATOM 126 HZ3 LYS A 10 -5.398 6.881 -12.582 1.00 0.00 A ATOM 127 N LYS A 10 -3.256 3.203 -7.315 1.00 0.00 A ATOM 128 NZ LYS A 10 -6.248 6.557 -12.281 1.00 0.00 A ATOM 129 O LYS A 10 -4.147 0.700 -9.678 1.00 0.00 A ATOM 130 C ALA A 11 -2.034 -0.998 -7.987 1.00 0.00 A ATOM 131 CA ALA A 11 -1.579 -0.056 -9.084 1.00 0.00 A ATOM 132 CB ALA A 11 -0.065 0.049 -9.163 1.00 0.00 A ATOM 133 HN ALA A 11 -1.581 1.940 -8.403 1.00 0.00 A ATOM 134 HA ALA A 11 -1.953 -0.459 -10.018 1.00 0.00 A ATOM 135 HB1 ALA A 11 0.331 0.501 -8.317 1.00 0.00 A ATOM 136 HB2 ALA A 11 0.347 -0.893 -9.259 1.00 0.00 A ATOM 137 HB3 ALA A 11 0.209 0.569 -10.004 1.00 0.00 A ATOM 138 N ALA A 11 -2.146 1.255 -8.870 1.00 0.00 A ATOM 139 O ALA A 11 -2.711 -1.982 -8.251 1.00 0.00 A ATOM 140 C ILE A 12 -3.310 -2.103 -5.437 1.00 0.00 A ATOM 141 CA ILE A 12 -1.862 -1.717 -5.671 1.00 0.00 A ATOM 142 CB ILE A 12 -1.071 -1.338 -4.429 1.00 0.00 A ATOM 143 CD1 ILE A 12 -0.218 -2.502 -2.269 1.00 0.00 A ATOM 144 CG1 ILE A 12 -1.028 -2.511 -3.538 1.00 0.00 A ATOM 145 CG2 ILE A 12 -1.661 -0.205 -3.683 1.00 0.00 A ATOM 146 HN ILE A 12 -1.339 0.162 -6.480 1.00 0.00 A ATOM 147 HA ILE A 12 -1.423 -2.632 -6.053 1.00 0.00 A ATOM 148 HB ILE A 12 -0.088 -1.071 -4.704 1.00 0.00 A ATOM 149 HD11 ILE A 12 -0.135 -3.177 -1.819 1.00 0.00 A ATOM 150 HD12 ILE A 12 0.526 -2.294 -2.314 1.00 0.00 A ATOM 151 HD13 ILE A 12 -0.449 -2.038 -1.670 1.00 0.00 A ATOM 152 HG12 ILE A 12 -2.059 -2.714 -3.247 1.00 0.00 A ATOM 153 HG11 ILE A 12 -0.731 -3.315 -4.083 1.00 0.00 A ATOM 154 HG21 ILE A 12 -1.053 0.069 -2.839 1.00 0.00 A ATOM 155 HG22 ILE A 12 -1.707 0.565 -4.359 1.00 0.00 A ATOM 156 HG23 ILE A 12 -2.604 -0.426 -3.349 1.00 0.00 A ATOM 157 N ILE A 12 -1.704 -0.738 -6.722 1.00 0.00 A ATOM 158 O ILE A 12 -3.571 -3.299 -5.393 1.00 0.00 A ATOM 159 C ALA A 13 -6.203 -2.436 -6.334 1.00 0.00 A ATOM 160 CA ALA A 13 -5.642 -1.597 -5.200 1.00 0.00 A ATOM 161 CB ALA A 13 -6.508 -0.371 -4.949 1.00 0.00 A ATOM 162 HN ALA A 13 -4.037 -0.215 -5.503 1.00 0.00 A ATOM 163 HA ALA A 13 -5.677 -2.201 -4.301 1.00 0.00 A ATOM 164 HB1 ALA A 13 -6.168 0.178 -4.082 1.00 0.00 A ATOM 165 HB2 ALA A 13 -6.494 0.262 -5.818 1.00 0.00 A ATOM 166 HB3 ALA A 13 -7.511 -0.699 -4.766 1.00 0.00 A ATOM 167 N ALA A 13 -4.274 -1.185 -5.396 1.00 0.00 A ATOM 168 O ALA A 13 -7.077 -3.251 -6.087 1.00 0.00 A ATOM 169 C ALA A 14 -5.362 -4.472 -8.651 1.00 0.00 A ATOM 170 CA ALA A 14 -6.032 -3.113 -8.677 1.00 0.00 A ATOM 171 CB ALA A 14 -5.749 -2.347 -9.953 1.00 0.00 A ATOM 172 HN ALA A 14 -4.898 -1.681 -7.605 1.00 0.00 A ATOM 173 HA ALA A 14 -7.094 -3.307 -8.611 1.00 0.00 A ATOM 174 HB1 ALA A 14 -4.720 -2.105 -10.045 1.00 0.00 A ATOM 175 HB2 ALA A 14 -5.960 -2.960 -10.807 1.00 0.00 A ATOM 176 HB3 ALA A 14 -6.352 -1.475 -9.976 1.00 0.00 A ATOM 177 N ALA A 14 -5.683 -2.285 -7.546 1.00 0.00 A ATOM 178 O ALA A 14 -5.982 -5.471 -8.962 1.00 0.00 A ATOM 179 C ILE A 15 -3.911 -6.528 -6.832 1.00 0.00 A ATOM 180 CA ILE A 15 -3.360 -5.732 -7.999 1.00 0.00 A ATOM 181 CB ILE A 15 -1.880 -5.423 -7.852 1.00 0.00 A ATOM 182 CD1 ILE A 15 -0.032 -3.936 -8.802 1.00 0.00 A ATOM 183 CG1 ILE A 15 -1.276 -4.760 -9.071 1.00 0.00 A ATOM 184 CG2 ILE A 15 -1.093 -6.685 -7.597 1.00 0.00 A ATOM 185 HN ILE A 15 -3.702 -3.627 -8.075 1.00 0.00 A ATOM 186 HA ILE A 15 -3.474 -6.370 -8.865 1.00 0.00 A ATOM 187 HB ILE A 15 -1.774 -4.769 -7.004 1.00 0.00 A ATOM 188 HD11 ILE A 15 0.218 -3.389 -9.645 1.00 0.00 A ATOM 189 HD12 ILE A 15 -0.187 -3.273 -8.025 1.00 0.00 A ATOM 190 HD13 ILE A 15 0.802 -4.527 -8.569 1.00 0.00 A ATOM 191 HG12 ILE A 15 -1.037 -5.533 -9.801 1.00 0.00 A ATOM 192 HG11 ILE A 15 -1.988 -4.097 -9.533 1.00 0.00 A ATOM 193 HG21 ILE A 15 -1.385 -7.143 -6.677 1.00 0.00 A ATOM 194 HG22 ILE A 15 -1.312 -7.395 -8.345 1.00 0.00 A ATOM 195 HG23 ILE A 15 -0.042 -6.464 -7.544 1.00 0.00 A ATOM 196 N ILE A 15 -4.118 -4.524 -8.210 1.00 0.00 A ATOM 197 O ILE A 15 -4.077 -7.729 -6.934 1.00 0.00 A ATOM 198 C ILE A 16 -6.402 -7.137 -5.071 1.00 0.00 A ATOM 199 CA ILE A 16 -5.146 -6.398 -4.665 1.00 0.00 A ATOM 200 CB ILE A 16 -5.391 -5.333 -3.606 1.00 0.00 A ATOM 201 CD1 ILE A 16 -4.037 -4.241 -1.688 1.00 0.00 A ATOM 202 CG1 ILE A 16 -4.075 -5.208 -2.855 1.00 0.00 A ATOM 203 CG2 ILE A 16 -6.476 -5.652 -2.595 1.00 0.00 A ATOM 204 HN ILE A 16 -4.110 -4.920 -5.689 1.00 0.00 A ATOM 205 HA ILE A 16 -4.521 -7.152 -4.207 1.00 0.00 A ATOM 206 HB ILE A 16 -5.671 -4.428 -4.133 1.00 0.00 A ATOM 207 HD11 ILE A 16 -4.463 -3.303 -2.012 1.00 0.00 A ATOM 208 HD12 ILE A 16 -4.611 -4.665 -0.878 1.00 0.00 A ATOM 209 HD13 ILE A 16 -3.020 -4.100 -1.354 1.00 0.00 A ATOM 210 HG12 ILE A 16 -3.809 -6.194 -2.476 1.00 0.00 A ATOM 211 HG11 ILE A 16 -3.324 -4.950 -3.578 1.00 0.00 A ATOM 212 HG21 ILE A 16 -7.413 -5.817 -3.108 1.00 0.00 A ATOM 213 HG22 ILE A 16 -6.205 -6.531 -2.034 1.00 0.00 A ATOM 214 HG23 ILE A 16 -6.641 -4.804 -1.956 1.00 0.00 A ATOM 215 N ILE A 16 -4.375 -5.882 -5.769 1.00 0.00 A ATOM 216 O ILE A 16 -6.590 -8.263 -4.637 1.00 0.00 A ATOM 217 C LYS A 17 -8.069 -8.374 -7.301 1.00 0.00 A ATOM 218 CA LYS A 17 -8.388 -7.118 -6.516 1.00 0.00 A ATOM 219 CB LYS A 17 -9.102 -6.040 -7.301 1.00 0.00 A ATOM 220 CD LYS A 17 -11.461 -7.015 -7.429 1.00 0.00 A ATOM 221 CE LYS A 17 -12.325 -5.987 -6.899 1.00 0.00 A ATOM 222 CG LYS A 17 -10.259 -6.491 -8.164 1.00 0.00 A ATOM 223 HN LYS A 17 -6.908 -5.625 -6.234 1.00 0.00 A ATOM 224 HA LYS A 17 -9.030 -7.418 -5.706 1.00 0.00 A ATOM 225 HB2 LYS A 17 -9.462 -5.279 -6.608 1.00 0.00 A ATOM 226 HB1 LYS A 17 -8.364 -5.589 -7.938 1.00 0.00 A ATOM 227 HD2 LYS A 17 -12.041 -7.631 -8.117 1.00 0.00 A ATOM 228 HD1 LYS A 17 -11.177 -7.642 -6.670 1.00 0.00 A ATOM 229 HE2 LYS A 17 -11.772 -5.412 -6.156 1.00 0.00 A ATOM 230 HE1 LYS A 17 -12.521 -5.345 -7.670 1.00 0.00 A ATOM 231 HG2 LYS A 17 -10.581 -5.641 -8.766 1.00 0.00 A ATOM 232 HG1 LYS A 17 -9.900 -7.226 -8.867 1.00 0.00 A ATOM 233 HZ1 LYS A 17 -13.394 -6.897 -5.459 1.00 0.00 A ATOM 234 HZ2 LYS A 17 -14.157 -5.797 -6.100 1.00 0.00 A ATOM 235 HZ3 LYS A 17 -13.965 -7.088 -6.819 1.00 0.00 A ATOM 236 N LYS A 17 -7.199 -6.532 -5.946 1.00 0.00 A ATOM 237 NZ LYS A 17 -13.526 -6.480 -6.282 1.00 0.00 A ATOM 238 O LYS A 17 -8.876 -9.276 -7.302 1.00 0.00 A ATOM 239 C ALA A 18 -5.893 -10.735 -7.583 1.00 0.00 A ATOM 240 CA ALA A 18 -6.442 -9.701 -8.543 1.00 0.00 A ATOM 241 CB ALA A 18 -5.455 -9.324 -9.632 1.00 0.00 A ATOM 242 HN ALA A 18 -6.197 -7.801 -7.740 1.00 0.00 A ATOM 243 HA ALA A 18 -7.298 -10.143 -9.042 1.00 0.00 A ATOM 244 HB1 ALA A 18 -4.576 -8.884 -9.220 1.00 0.00 A ATOM 245 HB2 ALA A 18 -5.202 -10.202 -10.185 1.00 0.00 A ATOM 246 HB3 ALA A 18 -5.907 -8.682 -10.356 1.00 0.00 A ATOM 247 N ALA A 18 -6.882 -8.504 -7.877 1.00 0.00 A ATOM 248 O ALA A 18 -6.284 -11.866 -7.669 1.00 0.00 A ATOM 249 C GLY A 19 -5.287 -11.823 -4.686 1.00 0.00 A ATOM 250 CA GLY A 19 -4.380 -11.177 -5.702 1.00 0.00 A ATOM 251 HN GLY A 19 -4.727 -9.388 -6.687 1.00 0.00 A ATOM 252 HA2 GLY A 19 -3.869 -11.942 -6.264 1.00 0.00 A ATOM 253 HA1 GLY A 19 -3.625 -10.606 -5.188 1.00 0.00 A ATOM 254 N GLY A 19 -5.042 -10.330 -6.661 1.00 0.00 A ATOM 255 O GLY A 19 -5.220 -12.999 -4.465 1.00 0.00 A ATOM 256 C GLY A 20 -6.521 -11.469 -1.718 1.00 0.00 A ATOM 257 CA GLY A 20 -7.077 -11.507 -3.114 1.00 0.00 A ATOM 258 HN GLY A 20 -6.232 -10.093 -4.438 1.00 0.00 A ATOM 259 HA2 GLY A 20 -7.940 -10.905 -3.125 1.00 0.00 A ATOM 260 HA1 GLY A 20 -7.362 -12.517 -3.306 1.00 0.00 A ATOM 261 N GLY A 20 -6.173 -11.031 -4.119 1.00 0.00 A ATOM 262 O GLY A 20 -6.600 -12.403 -0.969 1.00 0.00 A ATOM 263 C PHE A 21 -6.055 -10.141 1.110 1.00 0.00 A ATOM 264 CA PHE A 21 -5.183 -10.165 -0.110 1.00 0.00 A ATOM 265 CB PHE A 21 -4.417 -8.860 -0.193 1.00 0.00 A ATOM 266 CD1 PHE A 21 -3.520 -8.668 -2.531 1.00 0.00 A ATOM 267 CD2 PHE A 21 -1.955 -8.856 -0.716 1.00 0.00 A ATOM 268 CE1 PHE A 21 -2.494 -8.347 -3.419 1.00 0.00 A ATOM 269 CE2 PHE A 21 -0.906 -8.616 -1.606 1.00 0.00 A ATOM 270 CG PHE A 21 -3.273 -8.849 -1.169 1.00 0.00 A ATOM 271 CZ PHE A 21 -1.185 -8.343 -2.941 1.00 0.00 A ATOM 272 HN PHE A 21 -5.905 -9.635 -1.965 1.00 0.00 A ATOM 273 HA PHE A 21 -4.421 -10.903 0.032 1.00 0.00 A ATOM 274 HB2 PHE A 21 -5.117 -8.071 -0.428 1.00 0.00 A ATOM 275 HB1 PHE A 21 -4.011 -8.662 0.793 1.00 0.00 A ATOM 276 HD1 PHE A 21 -4.535 -8.700 -2.876 1.00 0.00 A ATOM 277 HD2 PHE A 21 -1.716 -8.987 0.314 1.00 0.00 A ATOM 278 HE1 PHE A 21 -2.694 -7.999 -4.408 1.00 0.00 A ATOM 279 HE2 PHE A 21 0.112 -8.588 -1.274 1.00 0.00 A ATOM 280 HZ PHE A 21 -0.399 -8.096 -3.622 1.00 0.00 A ATOM 281 N PHE A 21 -5.867 -10.394 -1.356 1.00 0.00 A ATOM 282 O PHE A 21 -5.772 -10.810 2.065 1.00 0.00 A ATOM 283 HN1 NH2 A 22 -7.664 -9.296 1.923 1.00 0.00 A ATOM 284 HN2 NH2 A 22 -7.249 -8.738 0.354 1.00 0.00 A ATOM 285 N NH2 A 22 -7.076 -9.313 1.126 1.00 0.00 A TER ATOM 286 C ACE B 23 -2.314 -13.748 -1.958 1.00 0.00 B ATOM 287 CH3 ACE B 23 -3.463 -14.701 -2.193 1.00 0.00 B ATOM 288 H1 ACE B 23 -3.590 -15.170 -2.080 1.00 0.00 B ATOM 289 H2 ACE B 23 -3.958 -14.714 -2.043 1.00 0.00 B ATOM 290 H3 ACE B 23 -3.660 -14.842 -2.567 1.00 0.00 B ATOM 291 O ACE B 23 -1.993 -12.971 -2.832 1.00 0.00 B ATOM 292 C ALA B 24 0.760 -13.632 -1.509 1.00 0.00 B ATOM 293 CA ALA B 24 -0.359 -13.250 -0.570 1.00 0.00 B ATOM 294 CB ALA B 24 0.020 -13.496 0.859 1.00 0.00 B ATOM 295 HN ALA B 24 -1.975 -14.503 -0.157 1.00 0.00 B ATOM 296 HA ALA B 24 -0.497 -12.200 -0.727 1.00 0.00 B ATOM 297 HB1 ALA B 24 0.210 -14.514 1.072 1.00 0.00 B ATOM 298 HB2 ALA B 24 0.934 -12.975 1.039 1.00 0.00 B ATOM 299 HB3 ALA B 24 -0.725 -13.073 1.495 1.00 0.00 B ATOM 300 N ALA B 24 -1.623 -13.892 -0.840 1.00 0.00 B ATOM 301 O ALA B 24 1.842 -13.070 -1.460 1.00 0.00 B ATOM 302 C LYS B 25 1.735 -13.466 -4.339 1.00 0.00 B ATOM 303 CA LYS B 25 1.350 -14.736 -3.616 1.00 0.00 B ATOM 304 CB LYS B 25 0.673 -15.700 -4.565 1.00 0.00 B ATOM 305 CD LYS B 25 0.016 -18.055 -5.110 1.00 0.00 B ATOM 306 CE LYS B 25 0.108 -19.469 -4.761 1.00 0.00 B ATOM 307 CG LYS B 25 0.594 -17.101 -4.093 1.00 0.00 B ATOM 308 HN LYS B 25 -0.377 -14.947 -2.426 1.00 0.00 B ATOM 309 HA LYS B 25 2.254 -15.225 -3.302 1.00 0.00 B ATOM 310 HB2 LYS B 25 -0.335 -15.341 -4.772 1.00 0.00 B ATOM 311 HB1 LYS B 25 1.202 -15.694 -5.467 1.00 0.00 B ATOM 312 HD2 LYS B 25 -1.031 -17.800 -5.272 1.00 0.00 B ATOM 313 HD1 LYS B 25 0.498 -17.934 -5.992 1.00 0.00 B ATOM 314 HE2 LYS B 25 1.152 -19.719 -4.575 1.00 0.00 B ATOM 315 HE1 LYS B 25 -0.380 -19.591 -3.887 1.00 0.00 B ATOM 316 HG2 LYS B 25 1.595 -17.437 -3.822 1.00 0.00 B ATOM 317 HG1 LYS B 25 0.021 -17.159 -3.238 1.00 0.00 B ATOM 318 HZ1 LYS B 25 0.044 -20.217 -6.566 1.00 0.00 B ATOM 319 HZ2 LYS B 25 -0.334 -21.296 -5.587 1.00 0.00 B ATOM 320 HZ3 LYS B 25 -1.310 -20.229 -5.963 1.00 0.00 B ATOM 321 N LYS B 25 0.523 -14.526 -2.460 1.00 0.00 B ATOM 322 NZ LYS B 25 -0.406 -20.371 -5.771 1.00 0.00 B ATOM 323 O LYS B 25 2.832 -13.385 -4.821 1.00 0.00 B ATOM 324 C ALA B 26 1.711 -10.177 -4.158 1.00 0.00 B ATOM 325 CA ALA B 26 0.955 -11.201 -4.982 1.00 0.00 B ATOM 326 CB ALA B 26 -0.481 -10.771 -5.229 1.00 0.00 B ATOM 327 HN ALA B 26 -0.013 -12.715 -3.921 1.00 0.00 B ATOM 328 HA ALA B 26 1.445 -11.316 -5.939 1.00 0.00 B ATOM 329 HB1 ALA B 26 -0.978 -11.507 -5.827 1.00 0.00 B ATOM 330 HB2 ALA B 26 -1.034 -10.718 -4.317 1.00 0.00 B ATOM 331 HB3 ALA B 26 -0.485 -9.828 -5.731 1.00 0.00 B ATOM 332 N ALA B 26 0.840 -12.505 -4.378 1.00 0.00 B ATOM 333 O ALA B 26 1.885 -9.051 -4.589 1.00 0.00 B ATOM 334 C ALA B 27 4.086 -9.101 -2.074 1.00 0.00 B ATOM 335 CA ALA B 27 2.646 -9.547 -1.983 1.00 0.00 B ATOM 336 CB ALA B 27 2.297 -10.097 -0.616 1.00 0.00 B ATOM 337 HN ALA B 27 2.099 -11.453 -2.651 1.00 0.00 B ATOM 338 HA ALA B 27 2.103 -8.626 -2.128 1.00 0.00 B ATOM 339 HB1 ALA B 27 2.470 -9.350 0.128 1.00 0.00 B ATOM 340 HB2 ALA B 27 1.263 -10.408 -0.581 1.00 0.00 B ATOM 341 HB3 ALA B 27 2.903 -10.942 -0.390 1.00 0.00 B ATOM 342 N ALA B 27 2.188 -10.506 -2.962 1.00 0.00 B ATOM 343 O ALA B 27 4.524 -8.335 -1.232 1.00 0.00 B ATOM 344 C ALA B 28 5.521 -7.787 -4.690 1.00 0.00 B ATOM 345 CA ALA B 28 5.952 -8.730 -3.590 1.00 0.00 B ATOM 346 CB ALA B 28 7.052 -9.687 -3.980 1.00 0.00 B ATOM 347 HN ALA B 28 4.410 -10.117 -3.715 1.00 0.00 B ATOM 348 HA ALA B 28 6.326 -8.108 -2.789 1.00 0.00 B ATOM 349 HB1 ALA B 28 7.869 -9.105 -4.338 1.00 0.00 B ATOM 350 HB2 ALA B 28 7.389 -10.260 -3.159 1.00 0.00 B ATOM 351 HB3 ALA B 28 6.760 -10.369 -4.755 1.00 0.00 B ATOM 352 N ALA B 28 4.835 -9.494 -3.093 1.00 0.00 B ATOM 353 O ALA B 28 5.693 -6.581 -4.594 1.00 0.00 B ATOM 354 C ALA B 29 3.584 -6.485 -6.710 1.00 0.00 B ATOM 355 CA ALA B 29 4.489 -7.683 -6.934 1.00 0.00 B ATOM 356 CB ALA B 29 3.856 -8.704 -7.862 1.00 0.00 B ATOM 357 HN ALA B 29 4.769 -9.335 -5.655 1.00 0.00 B ATOM 358 HA ALA B 29 5.373 -7.321 -7.442 1.00 0.00 B ATOM 359 HB1 ALA B 29 2.970 -9.097 -7.447 1.00 0.00 B ATOM 360 HB2 ALA B 29 3.606 -8.251 -8.770 1.00 0.00 B ATOM 361 HB3 ALA B 29 4.529 -9.511 -8.039 1.00 0.00 B ATOM 362 N ALA B 29 4.896 -8.343 -5.721 1.00 0.00 B ATOM 363 O ALA B 29 3.728 -5.467 -7.368 1.00 0.00 B ATOM 364 C ALA B 30 2.522 -4.299 -4.760 1.00 0.00 B ATOM 365 CA ALA B 30 1.803 -5.416 -5.482 1.00 0.00 B ATOM 366 CB ALA B 30 0.640 -5.920 -4.656 1.00 0.00 B ATOM 367 HN ALA B 30 2.534 -7.359 -5.203 1.00 0.00 B ATOM 368 HA ALA B 30 1.414 -5.009 -6.401 1.00 0.00 B ATOM 369 HB1 ALA B 30 -0.101 -5.179 -4.581 1.00 0.00 B ATOM 370 HB2 ALA B 30 0.225 -6.772 -5.119 1.00 0.00 B ATOM 371 HB3 ALA B 30 0.965 -6.206 -3.691 1.00 0.00 B ATOM 372 N ALA B 30 2.655 -6.541 -5.771 1.00 0.00 B ATOM 373 O ALA B 30 2.240 -3.129 -4.922 1.00 0.00 B ATOM 374 C ILE B 31 5.284 -3.128 -3.707 1.00 0.00 B ATOM 375 CA ILE B 31 4.163 -3.849 -2.980 1.00 0.00 B ATOM 376 CB ILE B 31 4.664 -4.691 -1.822 1.00 0.00 B ATOM 377 CD1 ILE B 31 2.654 -4.645 -0.224 1.00 0.00 B ATOM 378 CG1 ILE B 31 3.581 -5.468 -1.094 1.00 0.00 B ATOM 379 CG2 ILE B 31 5.412 -3.760 -0.885 1.00 0.00 B ATOM 380 HN ILE B 31 3.622 -5.658 -3.901 1.00 0.00 B ATOM 381 HA ILE B 31 3.455 -3.133 -2.580 1.00 0.00 B ATOM 382 HB ILE B 31 5.400 -5.405 -2.167 1.00 0.00 B ATOM 383 HD11 ILE B 31 3.167 -4.295 0.653 1.00 0.00 B ATOM 384 HD12 ILE B 31 2.257 -3.831 -0.780 1.00 0.00 B ATOM 385 HD13 ILE B 31 1.850 -5.256 0.103 1.00 0.00 B ATOM 386 HG12 ILE B 31 2.988 -6.017 -1.826 1.00 0.00 B ATOM 387 HG11 ILE B 31 4.060 -6.182 -0.440 1.00 0.00 B ATOM 388 HG21 ILE B 31 4.877 -2.837 -0.800 1.00 0.00 B ATOM 389 HG22 ILE B 31 5.507 -4.182 0.096 1.00 0.00 B ATOM 390 HG23 ILE B 31 6.385 -3.602 -1.300 1.00 0.00 B ATOM 391 N ILE B 31 3.453 -4.689 -3.916 1.00 0.00 B ATOM 392 O ILE B 31 5.505 -1.953 -3.470 1.00 0.00 B ATOM 393 C LYS B 32 6.337 -1.984 -6.250 1.00 0.00 B ATOM 394 CA LYS B 32 6.938 -3.169 -5.518 1.00 0.00 B ATOM 395 CB LYS B 32 7.441 -4.233 -6.479 1.00 0.00 B ATOM 396 CD LYS B 32 8.860 -6.296 -6.749 1.00 0.00 B ATOM 397 CE LYS B 32 9.837 -7.235 -6.100 1.00 0.00 B ATOM 398 CG LYS B 32 8.421 -5.190 -5.819 1.00 0.00 B ATOM 399 HN LYS B 32 5.676 -4.721 -4.832 1.00 0.00 B ATOM 400 HA LYS B 32 7.750 -2.780 -4.911 1.00 0.00 B ATOM 401 HB2 LYS B 32 6.589 -4.797 -6.859 1.00 0.00 B ATOM 402 HB1 LYS B 32 7.921 -3.797 -7.341 1.00 0.00 B ATOM 403 HD2 LYS B 32 7.981 -6.863 -7.057 1.00 0.00 B ATOM 404 HD1 LYS B 32 9.271 -5.896 -7.652 1.00 0.00 B ATOM 405 HE2 LYS B 32 10.231 -6.745 -5.210 1.00 0.00 B ATOM 406 HE1 LYS B 32 9.448 -7.965 -5.843 1.00 0.00 B ATOM 407 HG2 LYS B 32 9.295 -4.632 -5.484 1.00 0.00 B ATOM 408 HG1 LYS B 32 7.980 -5.633 -4.944 1.00 0.00 B ATOM 409 HZ1 LYS B 32 10.473 -7.926 -7.490 1.00 0.00 B ATOM 410 HZ2 LYS B 32 11.336 -8.293 -6.294 1.00 0.00 B ATOM 411 HZ3 LYS B 32 11.268 -6.985 -6.979 1.00 0.00 B ATOM 412 N LYS B 32 5.954 -3.774 -4.655 1.00 0.00 B ATOM 413 NZ LYS B 32 10.783 -7.634 -6.764 1.00 0.00 B ATOM 414 O LYS B 32 6.966 -0.959 -6.350 1.00 0.00 B ATOM 415 C ALA B 33 3.833 0.084 -6.453 1.00 0.00 B ATOM 416 CA ALA B 33 4.357 -1.030 -7.341 1.00 0.00 B ATOM 417 CB ALA B 33 3.227 -1.665 -8.120 1.00 0.00 B ATOM 418 HN ALA B 33 4.678 -2.969 -6.570 1.00 0.00 B ATOM 419 HA ALA B 33 5.005 -0.547 -8.061 1.00 0.00 B ATOM 420 HB1 ALA B 33 3.616 -2.440 -8.735 1.00 0.00 B ATOM 421 HB2 ALA B 33 2.478 -2.067 -7.471 1.00 0.00 B ATOM 422 HB3 ALA B 33 2.773 -0.955 -8.767 1.00 0.00 B ATOM 423 N ALA B 33 5.097 -2.078 -6.677 1.00 0.00 B ATOM 424 O ALA B 33 3.207 1.006 -6.939 1.00 0.00 B ATOM 425 C ILE B 34 5.305 1.564 -3.584 1.00 0.00 B ATOM 426 CA ILE B 34 3.996 1.202 -4.258 1.00 0.00 B ATOM 427 CB ILE B 34 2.815 1.000 -3.330 1.00 0.00 B ATOM 428 CD1 ILE B 34 1.347 2.249 -1.662 1.00 0.00 B ATOM 429 CG1 ILE B 34 2.647 2.199 -2.421 1.00 0.00 B ATOM 430 CG2 ILE B 34 2.981 -0.210 -2.432 1.00 0.00 B ATOM 431 HN ILE B 34 4.511 -0.715 -4.699 1.00 0.00 B ATOM 432 HA ILE B 34 3.773 2.090 -4.841 1.00 0.00 B ATOM 433 HB ILE B 34 1.939 0.878 -3.937 1.00 0.00 B ATOM 434 HD11 ILE B 34 0.742 2.521 -1.960 1.00 0.00 B ATOM 435 HD12 ILE B 34 1.357 2.619 -1.107 1.00 0.00 B ATOM 436 HD13 ILE B 34 1.014 1.679 -1.398 1.00 0.00 B ATOM 437 HG12 ILE B 34 3.462 2.194 -1.698 1.00 0.00 B ATOM 438 HG11 ILE B 34 2.767 3.104 -2.990 1.00 0.00 B ATOM 439 HG21 ILE B 34 3.842 -0.093 -1.830 1.00 0.00 B ATOM 440 HG22 ILE B 34 2.094 -0.339 -1.850 1.00 0.00 B ATOM 441 HG23 ILE B 34 3.103 -1.078 -3.030 1.00 0.00 B ATOM 442 N ILE B 34 4.126 0.084 -5.158 1.00 0.00 B ATOM 443 O ILE B 34 5.643 2.739 -3.617 1.00 0.00 B ATOM 444 C ALA B 35 8.351 1.724 -3.096 1.00 0.00 B ATOM 445 CA ALA B 35 7.278 1.012 -2.297 1.00 0.00 B ATOM 446 CB ALA B 35 7.843 -0.267 -1.705 1.00 0.00 B ATOM 447 HN ALA B 35 5.865 -0.325 -3.111 1.00 0.00 B ATOM 448 HA ALA B 35 6.963 1.658 -1.495 1.00 0.00 B ATOM 449 HB1 ALA B 35 8.703 -0.017 -1.117 1.00 0.00 B ATOM 450 HB2 ALA B 35 7.110 -0.742 -1.083 1.00 0.00 B ATOM 451 HB3 ALA B 35 8.136 -0.922 -2.499 1.00 0.00 B ATOM 452 N ALA B 35 6.111 0.646 -3.063 1.00 0.00 B ATOM 453 O ALA B 35 9.067 2.550 -2.555 1.00 0.00 B ATOM 454 C ALA B 36 8.812 3.515 -5.709 1.00 0.00 B ATOM 455 CA ALA B 36 9.292 2.133 -5.319 1.00 0.00 B ATOM 456 CB ALA B 36 9.484 1.259 -6.541 1.00 0.00 B ATOM 457 HN ALA B 36 7.719 0.800 -4.684 1.00 0.00 B ATOM 458 HA ALA B 36 10.256 2.236 -4.842 1.00 0.00 B ATOM 459 HB1 ALA B 36 10.212 1.694 -7.190 1.00 0.00 B ATOM 460 HB2 ALA B 36 9.836 0.284 -6.232 1.00 0.00 B ATOM 461 HB3 ALA B 36 8.545 1.145 -7.044 1.00 0.00 B ATOM 462 N ALA B 36 8.416 1.460 -4.393 1.00 0.00 B ATOM 463 O ALA B 36 9.586 4.353 -6.119 1.00 0.00 B ATOM 464 C ILE B 37 6.828 5.855 -4.546 1.00 0.00 B ATOM 465 CA ILE B 37 6.857 5.000 -5.801 1.00 0.00 B ATOM 466 CB ILE B 37 5.471 4.734 -6.366 1.00 0.00 B ATOM 467 CD1 ILE B 37 5.948 2.634 -7.792 1.00 0.00 B ATOM 468 CG1 ILE B 37 5.415 4.031 -7.715 1.00 0.00 B ATOM 469 CG2 ILE B 37 4.712 6.043 -6.513 1.00 0.00 B ATOM 470 HN ILE B 37 7.006 2.962 -5.231 1.00 0.00 B ATOM 471 HA ILE B 37 7.395 5.533 -6.574 1.00 0.00 B ATOM 472 HB ILE B 37 4.914 4.130 -5.664 1.00 0.00 B ATOM 473 HD11 ILE B 37 6.990 2.705 -7.907 1.00 0.00 B ATOM 474 HD12 ILE B 37 5.723 2.095 -6.910 1.00 0.00 B ATOM 475 HD13 ILE B 37 5.544 2.139 -8.650 1.00 0.00 B ATOM 476 HG12 ILE B 37 4.368 3.995 -8.013 1.00 0.00 B ATOM 477 HG11 ILE B 37 5.896 4.615 -8.469 1.00 0.00 B ATOM 478 HG21 ILE B 37 5.310 6.730 -7.081 1.00 0.00 B ATOM 479 HG22 ILE B 37 3.767 5.910 -6.998 1.00 0.00 B ATOM 480 HG23 ILE B 37 4.522 6.512 -5.560 1.00 0.00 B ATOM 481 N ILE B 37 7.520 3.745 -5.543 1.00 0.00 B ATOM 482 O ILE B 37 7.082 7.047 -4.634 1.00 0.00 B ATOM 483 C ILE B 38 8.260 6.470 -1.967 1.00 0.00 B ATOM 484 CA ILE B 38 6.889 5.832 -2.059 1.00 0.00 B ATOM 485 CB ILE B 38 6.635 4.808 -0.961 1.00 0.00 B ATOM 486 CD1 ILE B 38 4.670 3.614 0.211 1.00 0.00 B ATOM 487 CG1 ILE B 38 5.136 4.586 -0.857 1.00 0.00 B ATOM 488 CG2 ILE B 38 7.160 5.267 0.390 1.00 0.00 B ATOM 489 HN ILE B 38 6.271 4.339 -3.416 1.00 0.00 B ATOM 490 HA ILE B 38 6.221 6.673 -1.924 1.00 0.00 B ATOM 491 HB ILE B 38 7.174 3.903 -1.216 1.00 0.00 B ATOM 492 HD11 ILE B 38 5.117 2.644 0.070 1.00 0.00 B ATOM 493 HD12 ILE B 38 4.914 4.053 1.165 1.00 0.00 B ATOM 494 HD13 ILE B 38 3.600 3.526 0.201 1.00 0.00 B ATOM 495 HG12 ILE B 38 4.666 5.550 -0.664 1.00 0.00 B ATOM 496 HG11 ILE B 38 4.764 4.255 -1.813 1.00 0.00 B ATOM 497 HG21 ILE B 38 6.655 6.139 0.747 1.00 0.00 B ATOM 498 HG22 ILE B 38 7.030 4.490 1.120 1.00 0.00 B ATOM 499 HG23 ILE B 38 8.213 5.481 0.354 1.00 0.00 B ATOM 500 N ILE B 38 6.643 5.267 -3.366 1.00 0.00 B ATOM 501 O ILE B 38 8.359 7.601 -1.531 1.00 0.00 B ATOM 502 C LYS B 39 10.787 7.561 -3.256 1.00 0.00 B ATOM 503 CA LYS B 39 10.652 6.243 -2.523 1.00 0.00 B ATOM 504 CB LYS B 39 11.440 5.091 -3.109 1.00 0.00 B ATOM 505 CD LYS B 39 13.789 5.616 -2.405 1.00 0.00 B ATOM 506 CE LYS B 39 14.567 4.675 -1.984 1.00 0.00 B ATOM 507 CG LYS B 39 12.857 5.381 -3.536 1.00 0.00 B ATOM 508 HN LYS B 39 9.108 4.838 -2.701 1.00 0.00 B ATOM 509 HA LYS B 39 11.009 6.411 -1.519 1.00 0.00 B ATOM 510 HB2 LYS B 39 11.451 4.268 -2.393 1.00 0.00 B ATOM 511 HB1 LYS B 39 10.904 4.781 -3.986 1.00 0.00 B ATOM 512 HD2 LYS B 39 14.431 6.447 -2.696 1.00 0.00 B ATOM 513 HD1 LYS B 39 13.352 5.887 -1.710 1.00 0.00 B ATOM 514 HE2 LYS B 39 13.934 3.864 -1.624 1.00 0.00 B ATOM 515 HE1 LYS B 39 14.941 4.413 -2.693 1.00 0.00 B ATOM 516 HG2 LYS B 39 13.232 4.547 -4.128 1.00 0.00 B ATOM 517 HG1 LYS B 39 12.806 6.212 -4.174 1.00 0.00 B ATOM 518 HZ1 LYS B 39 15.938 4.558 -0.609 1.00 0.00 B ATOM 519 HZ2 LYS B 39 15.943 5.229 -1.061 1.00 0.00 B ATOM 520 HZ3 LYS B 39 15.444 5.159 -0.510 1.00 0.00 B ATOM 521 N LYS B 39 9.290 5.772 -2.423 1.00 0.00 B ATOM 522 NZ LYS B 39 15.541 4.914 -0.981 1.00 0.00 B ATOM 523 O LYS B 39 11.574 8.390 -2.850 1.00 0.00 B ATOM 524 C ALA B 40 9.018 10.037 -4.288 1.00 0.00 B ATOM 525 CA ALA B 40 9.922 9.046 -4.997 1.00 0.00 B ATOM 526 CB ALA B 40 9.476 8.764 -6.415 1.00 0.00 B ATOM 527 HN ALA B 40 9.292 7.118 -4.452 1.00 0.00 B ATOM 528 HA ALA B 40 10.910 9.478 -5.022 1.00 0.00 B ATOM 529 HB1 ALA B 40 10.186 8.156 -6.906 1.00 0.00 B ATOM 530 HB2 ALA B 40 8.528 8.262 -6.432 1.00 0.00 B ATOM 531 HB3 ALA B 40 9.457 9.658 -6.967 1.00 0.00 B ATOM 532 N ALA B 40 10.019 7.786 -4.310 1.00 0.00 B ATOM 533 O ALA B 40 9.420 11.159 -4.096 1.00 0.00 B ATOM 534 C GLY B 41 7.143 11.073 -1.934 1.00 0.00 B ATOM 535 CA GLY B 41 6.805 10.488 -3.289 1.00 0.00 B ATOM 536 HN GLY B 41 7.529 8.710 -4.046 1.00 0.00 B ATOM 537 HA2 GLY B 41 6.664 11.302 -3.986 1.00 0.00 B ATOM 538 HA1 GLY B 41 5.900 9.911 -3.184 1.00 0.00 B ATOM 539 N GLY B 41 7.826 9.643 -3.859 1.00 0.00 B ATOM 540 O GLY B 41 7.005 12.253 -1.741 1.00 0.00 B ATOM 541 C GLY B 42 6.624 10.730 1.232 1.00 0.00 B ATOM 542 CA GLY B 42 7.858 10.724 0.360 1.00 0.00 B ATOM 543 HN GLY B 42 7.797 9.339 -1.240 1.00 0.00 B ATOM 544 HA2 GLY B 42 8.612 10.082 0.791 1.00 0.00 B ATOM 545 HA1 GLY B 42 8.257 11.729 0.350 1.00 0.00 B ATOM 546 N GLY B 42 7.593 10.277 -0.988 1.00 0.00 B ATOM 547 O GLY B 42 6.384 11.665 1.971 1.00 0.00 B ATOM 548 C PHE B 43 4.489 9.685 3.223 1.00 0.00 B ATOM 549 CA PHE B 43 4.498 9.577 1.727 1.00 0.00 B ATOM 550 CB PHE B 43 3.849 8.278 1.295 1.00 0.00 B ATOM 551 CD1 PHE B 43 4.314 8.103 -1.167 1.00 0.00 B ATOM 552 CD2 PHE B 43 2.060 7.879 -0.401 1.00 0.00 B ATOM 553 CE1 PHE B 43 3.934 7.662 -2.432 1.00 0.00 B ATOM 554 CE2 PHE B 43 1.647 7.501 -1.675 1.00 0.00 B ATOM 555 CG PHE B 43 3.389 8.157 -0.131 1.00 0.00 B ATOM 556 CZ PHE B 43 2.594 7.383 -2.685 1.00 0.00 B ATOM 557 HN PHE B 43 6.090 8.968 0.567 1.00 0.00 B ATOM 558 HA PHE B 43 3.878 10.357 1.332 1.00 0.00 B ATOM 559 HB2 PHE B 43 4.563 7.499 1.473 1.00 0.00 B ATOM 560 HB1 PHE B 43 2.986 8.107 1.909 1.00 0.00 B ATOM 561 HD1 PHE B 43 5.350 8.262 -0.963 1.00 0.00 B ATOM 562 HD2 PHE B 43 1.311 7.863 0.363 1.00 0.00 B ATOM 563 HE1 PHE B 43 4.687 7.503 -3.179 1.00 0.00 B ATOM 564 HE2 PHE B 43 0.627 7.215 -1.806 1.00 0.00 B ATOM 565 HZ PHE B 43 2.338 7.117 -3.687 1.00 0.00 B ATOM 566 N PHE B 43 5.812 9.690 1.169 1.00 0.00 B ATOM 567 O PHE B 43 3.671 10.329 3.819 1.00 0.00 B ATOM 568 HN1 NH2 B 44 5.346 9.039 4.854 1.00 0.00 B ATOM 569 HN2 NH2 B 44 5.994 8.417 3.401 1.00 0.00 B ATOM 570 N NH2 B 44 5.341 8.967 3.894 1.00 0.00 B TER ATOM 571 C ACE C 45 -7.922 10.592 -0.877 1.00 0.00 C ATOM 572 CH3 ACE C 45 -9.202 11.162 -1.440 1.00 0.00 C ATOM 573 H1 ACE C 45 -9.411 11.743 -1.265 1.00 0.00 C ATOM 574 H2 ACE C 45 -9.320 11.295 -2.063 1.00 0.00 C ATOM 575 H3 ACE C 45 -9.807 10.912 -1.368 1.00 0.00 C ATOM 576 O ACE C 45 -7.953 9.890 0.114 1.00 0.00 C ATOM 577 C ALA C 46 -5.316 11.737 0.424 1.00 0.00 C ATOM 578 CA ALA C 46 -5.493 10.937 -0.843 1.00 0.00 C ATOM 579 CB ALA C 46 -4.463 11.240 -1.898 1.00 0.00 C ATOM 580 HN ALA C 46 -6.923 11.595 -2.223 1.00 0.00 C ATOM 581 HA ALA C 46 -5.340 9.905 -0.576 1.00 0.00 C ATOM 582 HB1 ALA C 46 -4.602 10.613 -2.737 1.00 0.00 C ATOM 583 HB2 ALA C 46 -4.495 12.244 -2.203 1.00 0.00 C ATOM 584 HB3 ALA C 46 -3.509 11.043 -1.485 1.00 0.00 C ATOM 585 N ALA C 46 -6.803 11.035 -1.424 1.00 0.00 C ATOM 586 O ALA C 46 -4.255 11.701 1.029 1.00 0.00 C ATOM 587 C LYS C 47 -6.171 11.992 3.342 1.00 0.00 C ATOM 588 CA LYS C 47 -6.501 12.959 2.220 1.00 0.00 C ATOM 589 CB LYS C 47 -7.918 13.476 2.390 1.00 0.00 C ATOM 590 CD LYS C 47 -9.671 14.919 1.309 1.00 0.00 C ATOM 591 CE LYS C 47 -10.389 15.158 2.585 1.00 0.00 C ATOM 592 CG LYS C 47 -8.207 14.687 1.535 1.00 0.00 C ATOM 593 HN LYS C 47 -7.187 12.316 0.332 1.00 0.00 C ATOM 594 HA LYS C 47 -5.819 13.792 2.286 1.00 0.00 C ATOM 595 HB2 LYS C 47 -8.624 12.683 2.143 1.00 0.00 C ATOM 596 HB1 LYS C 47 -8.077 13.735 3.419 1.00 0.00 C ATOM 597 HD2 LYS C 47 -9.812 15.767 0.638 1.00 0.00 C ATOM 598 HD1 LYS C 47 -10.092 14.062 0.848 1.00 0.00 C ATOM 599 HE2 LYS C 47 -10.213 14.316 3.255 1.00 0.00 C ATOM 600 HE1 LYS C 47 -9.993 15.980 3.041 1.00 0.00 C ATOM 601 HG2 LYS C 47 -7.756 15.572 1.984 1.00 0.00 C ATOM 602 HG1 LYS C 47 -7.765 14.516 0.586 1.00 0.00 C ATOM 603 HZ1 LYS C 47 -11.925 15.321 2.020 1.00 0.00 C ATOM 604 HZ2 LYS C 47 -12.287 15.067 2.551 1.00 0.00 C ATOM 605 HZ3 LYS C 47 -12.209 15.675 2.511 1.00 0.00 C ATOM 606 N LYS C 47 -6.371 12.385 0.905 1.00 0.00 C ATOM 607 NZ LYS C 47 -11.783 15.323 2.413 1.00 0.00 C ATOM 608 O LYS C 47 -5.661 12.398 4.359 1.00 0.00 C ATOM 609 C ALA C 48 -4.671 9.096 3.916 1.00 0.00 C ATOM 610 CA ALA C 48 -6.087 9.623 4.027 1.00 0.00 C ATOM 611 CB ALA C 48 -7.112 8.557 3.688 1.00 0.00 C ATOM 612 HN ALA C 48 -6.813 10.493 2.265 1.00 0.00 C ATOM 613 HA ALA C 48 -6.224 9.943 5.046 1.00 0.00 C ATOM 614 HB1 ALA C 48 -8.094 8.942 3.853 1.00 0.00 C ATOM 615 HB2 ALA C 48 -6.970 8.295 2.658 1.00 0.00 C ATOM 616 HB3 ALA C 48 -6.977 7.679 4.286 1.00 0.00 C ATOM 617 N ALA C 48 -6.418 10.709 3.143 1.00 0.00 C ATOM 618 O ALA C 48 -4.291 8.270 4.722 1.00 0.00 C ATOM 619 C ALA C 49 -1.507 8.871 3.270 1.00 0.00 C ATOM 620 CA ALA C 49 -2.770 8.787 2.432 1.00 0.00 C ATOM 621 CB ALA C 49 -2.521 9.129 0.975 1.00 0.00 C ATOM 622 HN ALA C 49 -4.293 10.254 2.344 1.00 0.00 C ATOM 623 HA ALA C 49 -3.055 7.746 2.522 1.00 0.00 C ATOM 624 HB1 ALA C 49 -2.167 10.145 0.893 1.00 0.00 C ATOM 625 HB2 ALA C 49 -1.731 8.504 0.585 1.00 0.00 C ATOM 626 HB3 ALA C 49 -3.420 8.969 0.398 1.00 0.00 C ATOM 627 N ALA C 49 -3.924 9.516 2.900 1.00 0.00 C ATOM 628 O ALA C 49 -0.854 7.851 3.440 1.00 0.00 C ATOM 629 C ALA C 50 -0.411 9.296 6.035 1.00 0.00 C ATOM 630 CA ALA C 50 -0.157 10.185 4.833 1.00 0.00 C ATOM 631 CB ALA C 50 0.007 11.649 5.182 1.00 0.00 C ATOM 632 HN ALA C 50 -1.799 10.795 3.667 1.00 0.00 C ATOM 633 HA ALA C 50 0.771 9.822 4.407 1.00 0.00 C ATOM 634 HB1 ALA C 50 -0.849 12.023 5.695 1.00 0.00 C ATOM 635 HB2 ALA C 50 0.813 11.711 5.891 1.00 0.00 C ATOM 636 HB3 ALA C 50 0.250 12.252 4.334 1.00 0.00 C ATOM 637 N ALA C 50 -1.202 10.024 3.849 1.00 0.00 C ATOM 638 O ALA C 50 0.386 8.423 6.342 1.00 0.00 C ATOM 639 C ALA C 51 -2.164 7.167 7.495 1.00 0.00 C ATOM 640 CA ALA C 51 -1.989 8.641 7.791 1.00 0.00 C ATOM 641 CB ALA C 51 -3.254 9.241 8.352 1.00 0.00 C ATOM 642 HN ALA C 51 -2.193 10.122 6.281 1.00 0.00 C ATOM 643 HA ALA C 51 -1.239 8.731 8.559 1.00 0.00 C ATOM 644 HB1 ALA C 51 -3.561 8.701 9.211 1.00 0.00 C ATOM 645 HB2 ALA C 51 -3.106 10.266 8.608 1.00 0.00 C ATOM 646 HB3 ALA C 51 -4.039 9.190 7.644 1.00 0.00 C ATOM 647 N ALA C 51 -1.579 9.432 6.657 1.00 0.00 C ATOM 648 O ALA C 51 -2.087 6.370 8.411 1.00 0.00 C ATOM 649 C ALA C 52 -0.875 4.863 5.832 1.00 0.00 C ATOM 650 CA ALA C 52 -2.306 5.362 5.864 1.00 0.00 C ATOM 651 CB ALA C 52 -2.973 5.213 4.510 1.00 0.00 C ATOM 652 HN ALA C 52 -2.362 7.409 5.495 1.00 0.00 C ATOM 653 HA ALA C 52 -2.883 4.753 6.553 1.00 0.00 C ATOM 654 HB1 ALA C 52 -2.952 4.186 4.232 1.00 0.00 C ATOM 655 HB2 ALA C 52 -3.986 5.559 4.592 1.00 0.00 C ATOM 656 HB3 ALA C 52 -2.450 5.740 3.749 1.00 0.00 C ATOM 657 N ALA C 52 -2.332 6.755 6.248 1.00 0.00 C ATOM 658 O ALA C 52 -0.491 3.917 6.479 1.00 0.00 C ATOM 659 C ILE C 53 2.342 5.251 5.684 1.00 0.00 C ATOM 660 CA ILE C 53 1.259 4.980 4.655 1.00 0.00 C ATOM 661 CB ILE C 53 1.527 5.457 3.238 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.520 5.116 0.992 1.00 0.00 C ATOM 663 CG1 ILE C 53 0.703 4.527 2.364 1.00 0.00 C ATOM 664 CG2 ILE C 53 3.000 5.419 2.883 1.00 0.00 C ATOM 665 HN ILE C 53 -0.326 6.362 4.617 1.00 0.00 C ATOM 666 HA ILE C 53 1.176 3.901 4.563 1.00 0.00 C ATOM 667 HB ILE C 53 1.210 6.482 3.124 1.00 0.00 C ATOM 668 HD11 ILE C 53 1.503 5.198 0.556 1.00 0.00 C ATOM 669 HD12 ILE C 53 -0.121 4.446 0.458 1.00 0.00 C ATOM 670 HD13 ILE C 53 0.037 6.044 1.148 1.00 0.00 C ATOM 671 HG12 ILE C 53 1.195 3.557 2.293 1.00 0.00 C ATOM 672 HG11 ILE C 53 -0.280 4.360 2.783 1.00 0.00 C ATOM 673 HG21 ILE C 53 3.135 5.624 1.831 1.00 0.00 C ATOM 674 HG22 ILE C 53 3.513 6.174 3.448 1.00 0.00 C ATOM 675 HG23 ILE C 53 3.442 4.461 3.094 1.00 0.00 C ATOM 676 N ILE C 53 -0.025 5.510 5.048 1.00 0.00 C ATOM 677 O ILE C 53 3.314 4.506 5.734 1.00 0.00 C ATOM 678 C LYS C 54 2.994 5.267 8.719 1.00 0.00 C ATOM 679 CA LYS C 54 3.064 6.381 7.700 1.00 0.00 C ATOM 680 CB LYS C 54 2.847 7.754 8.312 1.00 0.00 C ATOM 681 CD LYS C 54 3.061 10.242 8.035 1.00 0.00 C ATOM 682 CE LYS C 54 3.605 11.353 7.185 1.00 0.00 C ATOM 683 CG LYS C 54 3.371 8.888 7.444 1.00 0.00 C ATOM 684 HN LYS C 54 1.303 6.734 6.518 1.00 0.00 C ATOM 685 HA LYS C 54 4.059 6.281 7.287 1.00 0.00 C ATOM 686 HB2 LYS C 54 1.782 7.902 8.491 1.00 0.00 C ATOM 687 HB1 LYS C 54 3.341 7.796 9.270 1.00 0.00 C ATOM 688 HD2 LYS C 54 1.982 10.361 8.131 1.00 0.00 C ATOM 689 HD1 LYS C 54 3.458 10.265 9.026 1.00 0.00 C ATOM 690 HE2 LYS C 54 3.416 11.138 6.133 1.00 0.00 C ATOM 691 HE1 LYS C 54 3.082 12.235 7.449 1.00 0.00 C ATOM 692 HG2 LYS C 54 4.447 8.781 7.307 1.00 0.00 C ATOM 693 HG1 LYS C 54 2.905 8.835 6.474 1.00 0.00 C ATOM 694 HZ1 LYS C 54 5.492 10.782 7.167 1.00 0.00 C ATOM 695 HZ2 LYS C 54 5.295 12.325 6.841 1.00 0.00 C ATOM 696 HZ3 LYS C 54 5.186 11.793 8.314 1.00 0.00 C ATOM 697 N LYS C 54 2.150 6.200 6.596 1.00 0.00 C ATOM 698 NZ LYS C 54 4.998 11.587 7.383 1.00 0.00 C ATOM 699 O LYS C 54 3.956 5.031 9.414 1.00 0.00 C ATOM 700 C ALA C 55 2.480 2.187 8.185 1.00 0.00 C ATOM 701 CA ALA C 55 1.874 3.134 9.202 1.00 0.00 C ATOM 702 CB ALA C 55 0.459 2.773 9.609 1.00 0.00 C ATOM 703 HN ALA C 55 1.166 4.798 8.137 1.00 0.00 C ATOM 704 HA ALA C 55 2.491 3.124 10.087 1.00 0.00 C ATOM 705 HB1 ALA C 55 0.125 3.447 10.379 1.00 0.00 C ATOM 706 HB2 ALA C 55 -0.199 2.782 8.770 1.00 0.00 C ATOM 707 HB3 ALA C 55 0.467 1.792 10.031 1.00 0.00 C ATOM 708 N ALA C 55 1.912 4.499 8.732 1.00 0.00 C ATOM 709 O ALA C 55 3.456 1.509 8.478 1.00 0.00 C ATOM 710 C ILE C 56 3.640 0.900 5.603 1.00 0.00 C ATOM 711 CA ILE C 56 2.202 0.997 6.083 1.00 0.00 C ATOM 712 CB ILE C 56 1.130 0.850 5.013 1.00 0.00 C ATOM 713 CD1 ILE C 56 -0.912 0.396 6.544 1.00 0.00 C ATOM 714 CG1 ILE C 56 0.032 -0.094 5.464 1.00 0.00 C ATOM 715 CG2 ILE C 56 1.629 0.372 3.662 1.00 0.00 C ATOM 716 HN ILE C 56 1.217 2.763 6.753 1.00 0.00 C ATOM 717 HA ILE C 56 2.124 0.107 6.702 1.00 0.00 C ATOM 718 HB ILE C 56 0.656 1.809 4.865 1.00 0.00 C ATOM 719 HD11 ILE C 56 -1.344 -0.058 6.963 1.00 0.00 C ATOM 720 HD12 ILE C 56 -0.657 0.781 7.106 1.00 0.00 C ATOM 721 HD13 ILE C 56 -1.476 0.845 6.365 1.00 0.00 C ATOM 722 HG12 ILE C 56 -0.563 -0.360 4.590 1.00 0.00 C ATOM 723 HG11 ILE C 56 0.489 -0.998 5.826 1.00 0.00 C ATOM 724 HG21 ILE C 56 2.395 1.028 3.304 1.00 0.00 C ATOM 725 HG22 ILE C 56 2.020 -0.626 3.740 1.00 0.00 C ATOM 726 HG23 ILE C 56 0.829 0.396 2.949 1.00 0.00 C ATOM 727 N ILE C 56 1.940 2.104 6.975 1.00 0.00 C ATOM 728 O ILE C 56 4.155 -0.210 5.580 1.00 0.00 C ATOM 729 C ALA C 57 6.604 1.460 6.149 1.00 0.00 C ATOM 730 CA ALA C 57 5.734 1.981 5.023 1.00 0.00 C ATOM 731 CB ALA C 57 6.169 3.359 4.570 1.00 0.00 C ATOM 732 HN ALA C 57 3.829 2.884 5.415 1.00 0.00 C ATOM 733 HA ALA C 57 5.854 1.326 4.168 1.00 0.00 C ATOM 734 HB1 ALA C 57 6.054 4.063 5.350 1.00 0.00 C ATOM 735 HB2 ALA C 57 7.193 3.375 4.281 1.00 0.00 C ATOM 736 HB3 ALA C 57 5.582 3.670 3.745 1.00 0.00 C ATOM 737 N ALA C 57 4.325 2.013 5.346 1.00 0.00 C ATOM 738 O ALA C 57 7.626 0.836 5.897 1.00 0.00 C ATOM 739 C ALA C 58 6.603 -0.252 8.900 1.00 0.00 C ATOM 740 CA ALA C 58 6.894 1.207 8.606 1.00 0.00 C ATOM 741 CB ALA C 58 6.530 2.120 9.759 1.00 0.00 C ATOM 742 HN ALA C 58 5.325 2.078 7.513 1.00 0.00 C ATOM 743 HA ALA C 58 7.966 1.295 8.468 1.00 0.00 C ATOM 744 HB1 ALA C 58 5.513 2.006 10.062 1.00 0.00 C ATOM 745 HB2 ALA C 58 7.137 1.855 10.595 1.00 0.00 C ATOM 746 HB3 ALA C 58 6.719 3.119 9.474 1.00 0.00 C ATOM 747 N ALA C 58 6.227 1.659 7.408 1.00 0.00 C ATOM 748 O ALA C 58 7.442 -0.975 9.412 1.00 0.00 C ATOM 749 C ILE C 59 5.640 -2.859 7.392 1.00 0.00 C ATOM 750 CA ILE C 59 4.965 -2.103 8.520 1.00 0.00 C ATOM 751 CB ILE C 59 3.444 -2.102 8.480 1.00 0.00 C ATOM 752 CD1 ILE C 59 1.446 -1.103 9.699 1.00 0.00 C ATOM 753 CG1 ILE C 59 2.885 -1.579 9.792 1.00 0.00 C ATOM 754 CG2 ILE C 59 2.845 -3.460 8.152 1.00 0.00 C ATOM 755 HN ILE C 59 4.799 -0.062 8.128 1.00 0.00 C ATOM 756 HA ILE C 59 5.300 -2.595 9.427 1.00 0.00 C ATOM 757 HB ILE C 59 3.132 -1.424 7.696 1.00 0.00 C ATOM 758 HD11 ILE C 59 1.056 -1.089 9.748 1.00 0.00 C ATOM 759 HD12 ILE C 59 1.124 -0.853 9.741 1.00 0.00 C ATOM 760 HD13 ILE C 59 1.091 -0.963 9.534 1.00 0.00 C ATOM 761 HG12 ILE C 59 2.952 -2.369 10.540 1.00 0.00 C ATOM 762 HG11 ILE C 59 3.467 -0.749 10.158 1.00 0.00 C ATOM 763 HG21 ILE C 59 1.780 -3.381 8.011 1.00 0.00 C ATOM 764 HG22 ILE C 59 3.221 -3.845 7.219 1.00 0.00 C ATOM 765 HG23 ILE C 59 3.097 -4.149 8.934 1.00 0.00 C ATOM 766 N ILE C 59 5.427 -0.733 8.516 1.00 0.00 C ATOM 767 O ILE C 59 6.050 -3.993 7.584 1.00 0.00 C ATOM 768 C ILE C 60 8.240 -2.890 5.678 1.00 0.00 C ATOM 769 CA ILE C 60 6.802 -2.745 5.216 1.00 0.00 C ATOM 770 CB ILE C 60 6.654 -1.929 3.941 1.00 0.00 C ATOM 771 CD1 ILE C 60 4.935 -1.559 2.048 1.00 0.00 C ATOM 772 CG1 ILE C 60 5.306 -2.279 3.332 1.00 0.00 C ATOM 773 CG2 ILE C 60 7.772 -2.191 2.947 1.00 0.00 C ATOM 774 HN ILE C 60 5.317 -1.459 6.047 1.00 0.00 C ATOM 775 HA ILE C 60 6.486 -3.762 5.030 1.00 0.00 C ATOM 776 HB ILE C 60 6.723 -0.879 4.189 1.00 0.00 C ATOM 777 HD11 ILE C 60 4.968 -0.502 2.162 1.00 0.00 C ATOM 778 HD12 ILE C 60 5.566 -1.884 1.275 1.00 0.00 C ATOM 779 HD13 ILE C 60 3.953 -1.837 1.781 1.00 0.00 C ATOM 780 HG12 ILE C 60 5.295 -3.350 3.130 1.00 0.00 C ATOM 781 HG11 ILE C 60 4.542 -2.105 4.081 1.00 0.00 C ATOM 782 HG21 ILE C 60 7.765 -3.224 2.649 1.00 0.00 C ATOM 783 HG22 ILE C 60 7.653 -1.613 2.050 1.00 0.00 C ATOM 784 HG23 ILE C 60 8.734 -1.917 3.345 1.00 0.00 C ATOM 785 N ILE C 60 5.900 -2.254 6.233 1.00 0.00 C ATOM 786 O ILE C 60 8.807 -3.942 5.453 1.00 0.00 C ATOM 787 C LYS C 61 10.188 -3.020 8.090 1.00 0.00 C ATOM 788 CA LYS C 61 10.077 -1.962 7.011 1.00 0.00 C ATOM 789 CB LYS C 61 10.366 -0.544 7.461 1.00 0.00 C ATOM 790 CD LYS C 61 12.902 -0.709 7.686 1.00 0.00 C ATOM 791 CE LYS C 61 13.287 0.226 6.590 1.00 0.00 C ATOM 792 CG LYS C 61 11.589 -0.368 8.334 1.00 0.00 C ATOM 793 HN LYS C 61 8.205 -1.087 6.508 1.00 0.00 C ATOM 794 HA LYS C 61 10.797 -2.220 6.254 1.00 0.00 C ATOM 795 HB2 LYS C 61 10.466 0.092 6.581 1.00 0.00 C ATOM 796 HB1 LYS C 61 9.510 -0.202 8.027 1.00 0.00 C ATOM 797 HD2 LYS C 61 13.686 -0.723 8.443 1.00 0.00 C ATOM 798 HD1 LYS C 61 12.826 -1.692 7.269 1.00 0.00 C ATOM 799 HE2 LYS C 61 14.070 -0.252 6.001 1.00 0.00 C ATOM 800 HE1 LYS C 61 12.577 0.371 5.995 1.00 0.00 C ATOM 801 HG2 LYS C 61 11.630 0.663 8.685 1.00 0.00 C ATOM 802 HG1 LYS C 61 11.440 -1.002 9.184 1.00 0.00 C ATOM 803 HZ1 LYS C 61 14.326 1.367 7.544 1.00 0.00 C ATOM 804 HZ2 LYS C 61 14.127 2.009 6.330 1.00 0.00 C ATOM 805 HZ3 LYS C 61 13.114 1.822 7.317 1.00 0.00 C ATOM 806 N LYS C 61 8.778 -1.902 6.381 1.00 0.00 C ATOM 807 NZ LYS C 61 13.736 1.424 6.986 1.00 0.00 C ATOM 808 O LYS C 61 11.289 -3.488 8.306 1.00 0.00 C ATOM 809 C ALA C 62 8.841 -5.908 8.846 1.00 0.00 C ATOM 810 CA ALA C 62 9.004 -4.600 9.583 1.00 0.00 C ATOM 811 CB ALA C 62 7.853 -4.388 10.542 1.00 0.00 C ATOM 812 HN ALA C 62 8.239 -3.023 8.423 1.00 0.00 C ATOM 813 HA ALA C 62 9.935 -4.676 10.137 1.00 0.00 C ATOM 814 HB1 ALA C 62 6.892 -4.316 10.062 1.00 0.00 C ATOM 815 HB2 ALA C 62 7.800 -5.219 11.228 1.00 0.00 C ATOM 816 HB3 ALA C 62 8.018 -3.532 11.150 1.00 0.00 C ATOM 817 N ALA C 62 9.096 -3.461 8.708 1.00 0.00 C ATOM 818 O ALA C 62 9.463 -6.884 9.185 1.00 0.00 C ATOM 819 C GLY C 63 8.992 -7.515 6.124 1.00 0.00 C ATOM 820 CA GLY C 63 7.806 -7.108 6.972 1.00 0.00 C ATOM 821 HN GLY C 63 7.437 -5.160 7.624 1.00 0.00 C ATOM 822 HA2 GLY C 63 7.542 -7.927 7.620 1.00 0.00 C ATOM 823 HA1 GLY C 63 6.956 -6.911 6.334 1.00 0.00 C ATOM 824 N GLY C 63 8.027 -5.948 7.800 1.00 0.00 C ATOM 825 O GLY C 63 9.444 -8.613 6.233 1.00 0.00 C ATOM 826 C GLY C 64 9.739 -7.395 2.880 1.00 0.00 C ATOM 827 CA GLY C 64 10.380 -6.951 4.180 1.00 0.00 C ATOM 828 HN GLY C 64 9.055 -5.754 5.267 1.00 0.00 C ATOM 829 HA2 GLY C 64 10.979 -6.086 3.983 1.00 0.00 C ATOM 830 HA1 GLY C 64 11.052 -7.722 4.515 1.00 0.00 C ATOM 831 N GLY C 64 9.447 -6.671 5.234 1.00 0.00 C ATOM 832 O GLY C 64 10.240 -8.265 2.208 1.00 0.00 C ATOM 833 C PHE C 65 8.382 -7.388 0.106 1.00 0.00 C ATOM 834 CA PHE C 65 7.721 -7.215 1.444 1.00 0.00 C ATOM 835 CB PHE C 65 6.563 -6.246 1.321 1.00 0.00 C ATOM 836 CD1 PHE C 65 5.770 -5.721 3.640 1.00 0.00 C ATOM 837 CD2 PHE C 65 4.321 -6.972 2.198 1.00 0.00 C ATOM 838 CE1 PHE C 65 4.747 -5.547 4.570 1.00 0.00 C ATOM 839 CE2 PHE C 65 3.289 -6.853 3.129 1.00 0.00 C ATOM 840 CG PHE C 65 5.549 -6.357 2.423 1.00 0.00 C ATOM 841 CZ PHE C 65 3.505 -6.094 4.277 1.00 0.00 C ATOM 842 HN PHE C 65 8.265 -6.091 3.074 1.00 0.00 C ATOM 843 HA PHE C 65 7.233 -8.137 1.684 1.00 0.00 C ATOM 844 HB2 PHE C 65 6.949 -5.240 1.276 1.00 0.00 C ATOM 845 HB1 PHE C 65 6.063 -6.429 0.382 1.00 0.00 C ATOM 846 HD1 PHE C 65 6.723 -5.288 3.841 1.00 0.00 C ATOM 847 HD2 PHE C 65 4.124 -7.538 1.314 1.00 0.00 C ATOM 848 HE1 PHE C 65 4.864 -4.915 5.425 1.00 0.00 C ATOM 849 HE2 PHE C 65 2.342 -7.278 2.889 1.00 0.00 C ATOM 850 HZ PHE C 65 2.705 -5.965 4.983 1.00 0.00 C ATOM 851 N PHE C 65 8.596 -6.837 2.517 1.00 0.00 C ATOM 852 O PHE C 65 8.404 -8.452 -0.440 1.00 0.00 C ATOM 853 HN1 NH2 C 66 9.400 -6.403 -1.296 1.00 0.00 C ATOM 854 HN2 NH2 C 66 8.864 -5.514 0.040 1.00 0.00 C ATOM 855 N NH2 C 66 8.919 -6.356 -0.447 1.00 0.00 C TER ATOM 856 C ACE D 67 6.554 -10.434 4.333 1.00 0.00 D ATOM 857 CH3 ACE D 67 8.033 -10.727 4.227 1.00 0.00 D ATOM 858 H1 ACE D 67 8.550 -10.133 4.199 1.00 0.00 D ATOM 859 H2 ACE D 67 8.335 -11.189 4.842 1.00 0.00 D ATOM 860 H3 ACE D 67 8.246 -11.138 3.557 1.00 0.00 D ATOM 861 O ACE D 67 6.138 -9.599 5.120 1.00 0.00 D ATOM 862 C ALA D 68 3.782 -11.687 5.002 1.00 0.00 D ATOM 863 CA ALA D 68 4.318 -11.155 3.694 1.00 0.00 D ATOM 864 CB ALA D 68 3.796 -11.851 2.457 1.00 0.00 D ATOM 865 HN ALA D 68 6.179 -11.826 2.985 1.00 0.00 D ATOM 866 HA ALA D 68 4.010 -10.116 3.666 1.00 0.00 D ATOM 867 HB1 ALA D 68 4.258 -11.430 1.596 1.00 0.00 D ATOM 868 HB2 ALA D 68 4.040 -12.892 2.459 1.00 0.00 D ATOM 869 HB3 ALA D 68 2.734 -11.704 2.374 1.00 0.00 D ATOM 870 N ALA D 68 5.757 -11.199 3.614 1.00 0.00 D ATOM 871 O ALA D 68 2.574 -11.683 5.204 1.00 0.00 D ATOM 872 C LYS D 69 3.518 -11.008 7.915 1.00 0.00 D ATOM 873 CA LYS D 69 4.311 -12.172 7.359 1.00 0.00 D ATOM 874 CB LYS D 69 5.594 -12.320 8.141 1.00 0.00 D ATOM 875 CD LYS D 69 7.671 -13.639 8.438 1.00 0.00 D ATOM 876 CE LYS D 69 8.401 -14.852 8.126 1.00 0.00 D ATOM 877 CG LYS D 69 6.313 -13.601 7.851 1.00 0.00 D ATOM 878 HN LYS D 69 5.585 -12.138 5.683 1.00 0.00 D ATOM 879 HA LYS D 69 3.694 -13.048 7.457 1.00 0.00 D ATOM 880 HB2 LYS D 69 6.251 -11.483 7.904 1.00 0.00 D ATOM 881 HB1 LYS D 69 5.394 -12.261 9.194 1.00 0.00 D ATOM 882 HD2 LYS D 69 8.240 -12.775 8.095 1.00 0.00 D ATOM 883 HD1 LYS D 69 7.576 -13.578 9.411 1.00 0.00 D ATOM 884 HE2 LYS D 69 7.817 -15.707 8.467 1.00 0.00 D ATOM 885 HE1 LYS D 69 8.455 -14.908 7.135 1.00 0.00 D ATOM 886 HG2 LYS D 69 5.723 -14.430 8.243 1.00 0.00 D ATOM 887 HG1 LYS D 69 6.441 -13.781 6.830 1.00 0.00 D ATOM 888 HZ1 LYS D 69 10.192 -14.246 8.430 1.00 0.00 D ATOM 889 HZ2 LYS D 69 9.690 -15.000 9.586 1.00 0.00 D ATOM 890 HZ3 LYS D 69 10.205 -15.720 8.408 1.00 0.00 D ATOM 891 N LYS D 69 4.625 -12.056 5.959 1.00 0.00 D ATOM 892 NZ LYS D 69 9.706 -14.957 8.674 1.00 0.00 D ATOM 893 O LYS D 69 2.662 -11.172 8.763 1.00 0.00 D ATOM 894 C ALA D 70 1.983 -8.233 6.858 1.00 0.00 D ATOM 895 CA ALA D 70 3.187 -8.558 7.715 1.00 0.00 D ATOM 896 CB ALA D 70 4.264 -7.500 7.569 1.00 0.00 D ATOM 897 HN ALA D 70 4.584 -9.807 6.772 1.00 0.00 D ATOM 898 HA ALA D 70 2.836 -8.563 8.738 1.00 0.00 D ATOM 899 HB1 ALA D 70 4.607 -7.509 6.570 1.00 0.00 D ATOM 900 HB2 ALA D 70 3.884 -6.544 7.812 1.00 0.00 D ATOM 901 HB3 ALA D 70 5.083 -7.708 8.201 1.00 0.00 D ATOM 902 N ALA D 70 3.804 -9.819 7.403 1.00 0.00 D ATOM 903 O ALA D 70 1.353 -7.214 7.079 1.00 0.00 D ATOM 904 C ALA D 71 -0.702 -8.371 5.370 1.00 0.00 D ATOM 905 CA ALA D 71 0.688 -8.634 4.842 1.00 0.00 D ATOM 906 CB ALA D 71 0.725 -9.638 3.713 1.00 0.00 D ATOM 907 HN ALA D 71 2.120 -9.891 5.728 1.00 0.00 D ATOM 908 HA ALA D 71 0.997 -7.687 4.436 1.00 0.00 D ATOM 909 HB1 ALA D 71 0.042 -9.321 2.951 1.00 0.00 D ATOM 910 HB2 ALA D 71 1.710 -9.707 3.307 1.00 0.00 D ATOM 911 HB3 ALA D 71 0.419 -10.598 4.073 1.00 0.00 D ATOM 912 N ALA D 71 1.643 -9.022 5.849 1.00 0.00 D ATOM 913 O ALA D 71 -1.237 -7.297 5.136 1.00 0.00 D ATOM 914 C ALA D 72 -2.685 -7.878 7.636 1.00 0.00 D ATOM 915 CA ALA D 72 -2.600 -9.071 6.712 1.00 0.00 D ATOM 916 CB ALA D 72 -3.074 -10.348 7.386 1.00 0.00 D ATOM 917 HN ALA D 72 -0.815 -10.136 6.264 1.00 0.00 D ATOM 918 HA ALA D 72 -3.237 -8.852 5.867 1.00 0.00 D ATOM 919 HB1 ALA D 72 -4.024 -10.202 7.809 1.00 0.00 D ATOM 920 HB2 ALA D 72 -3.074 -11.104 6.688 1.00 0.00 D ATOM 921 HB3 ALA D 72 -2.440 -10.627 8.176 1.00 0.00 D ATOM 922 N ALA D 72 -1.283 -9.265 6.160 1.00 0.00 D ATOM 923 O ALA D 72 -3.706 -7.335 7.839 1.00 0.00 D ATOM 924 C ALA D 73 -1.316 -4.976 8.109 1.00 0.00 D ATOM 925 CA ALA D 73 -1.466 -6.214 8.962 1.00 0.00 D ATOM 926 CB ALA D 73 -0.329 -6.394 9.939 1.00 0.00 D ATOM 927 HN ALA D 73 -0.813 -7.972 8.046 1.00 0.00 D ATOM 928 HA ALA D 73 -2.364 -6.100 9.551 1.00 0.00 D ATOM 929 HB1 ALA D 73 -0.532 -7.174 10.611 1.00 0.00 D ATOM 930 HB2 ALA D 73 0.558 -6.647 9.460 1.00 0.00 D ATOM 931 HB3 ALA D 73 -0.190 -5.534 10.516 1.00 0.00 D ATOM 932 N ALA D 73 -1.605 -7.423 8.190 1.00 0.00 D ATOM 933 O ALA D 73 -1.800 -3.939 8.501 1.00 0.00 D ATOM 934 C ALA D 74 -1.847 -3.689 5.271 1.00 0.00 D ATOM 935 CA ALA D 74 -0.587 -3.883 6.084 1.00 0.00 D ATOM 936 CB ALA D 74 0.620 -4.009 5.178 1.00 0.00 D ATOM 937 HN ALA D 74 -0.392 -5.903 6.575 1.00 0.00 D ATOM 938 HA ALA D 74 -0.455 -2.998 6.694 1.00 0.00 D ATOM 939 HB1 ALA D 74 1.533 -4.008 5.736 1.00 0.00 D ATOM 940 HB2 ALA D 74 0.586 -4.879 4.572 1.00 0.00 D ATOM 941 HB3 ALA D 74 0.681 -3.163 4.537 1.00 0.00 D ATOM 942 N ALA D 74 -0.704 -5.032 6.945 1.00 0.00 D ATOM 943 O ALA D 74 -2.488 -2.654 5.266 1.00 0.00 D ATOM 944 C ILE D 75 -4.583 -4.458 4.074 1.00 0.00 D ATOM 945 CA ILE D 75 -3.202 -4.705 3.497 1.00 0.00 D ATOM 946 CB ILE D 75 -3.223 -5.989 2.691 1.00 0.00 D ATOM 947 CD1 ILE D 75 -1.282 -5.738 1.011 1.00 0.00 D ATOM 948 CG1 ILE D 75 -1.870 -6.478 2.201 1.00 0.00 D ATOM 949 CG2 ILE D 75 -4.249 -5.876 1.577 1.00 0.00 D ATOM 950 HN ILE D 75 -1.719 -5.588 4.729 1.00 0.00 D ATOM 951 HA ILE D 75 -2.967 -3.886 2.833 1.00 0.00 D ATOM 952 HB ILE D 75 -3.618 -6.738 3.353 1.00 0.00 D ATOM 953 HD11 ILE D 75 -1.789 -6.039 0.119 1.00 0.00 D ATOM 954 HD12 ILE D 75 -1.421 -4.697 1.182 1.00 0.00 D ATOM 955 HD13 ILE D 75 -0.245 -5.969 0.932 1.00 0.00 D ATOM 956 HG12 ILE D 75 -1.162 -6.429 3.029 1.00 0.00 D ATOM 957 HG11 ILE D 75 -1.969 -7.514 1.912 1.00 0.00 D ATOM 958 HG21 ILE D 75 -3.897 -6.322 0.689 1.00 0.00 D ATOM 959 HG22 ILE D 75 -5.129 -6.361 1.879 1.00 0.00 D ATOM 960 HG23 ILE D 75 -4.462 -4.863 1.397 1.00 0.00 D ATOM 961 N ILE D 75 -2.224 -4.749 4.558 1.00 0.00 D ATOM 962 O ILE D 75 -5.339 -3.669 3.524 1.00 0.00 D ATOM 963 C LYS D 76 -6.611 -3.840 6.382 1.00 0.00 D ATOM 964 CA LYS D 76 -6.253 -5.139 5.691 1.00 0.00 D ATOM 965 CB LYS D 76 -6.459 -6.361 6.568 1.00 0.00 D ATOM 966 CD LYS D 76 -6.662 -8.902 6.619 1.00 0.00 D ATOM 967 CE LYS D 76 -7.980 -8.995 7.297 1.00 0.00 D ATOM 968 CG LYS D 76 -6.499 -7.655 5.794 1.00 0.00 D ATOM 969 HN LYS D 76 -4.149 -5.609 5.620 1.00 0.00 D ATOM 970 HA LYS D 76 -6.965 -5.243 4.882 1.00 0.00 D ATOM 971 HB2 LYS D 76 -5.678 -6.409 7.326 1.00 0.00 D ATOM 972 HB1 LYS D 76 -7.412 -6.241 7.056 1.00 0.00 D ATOM 973 HD2 LYS D 76 -6.523 -9.778 5.986 1.00 0.00 D ATOM 974 HD1 LYS D 76 -5.884 -8.895 7.332 1.00 0.00 D ATOM 975 HE2 LYS D 76 -8.117 -8.123 7.936 1.00 0.00 D ATOM 976 HE1 LYS D 76 -8.726 -8.972 6.580 1.00 0.00 D ATOM 977 HG2 LYS D 76 -7.316 -7.603 5.074 1.00 0.00 D ATOM 978 HG1 LYS D 76 -5.593 -7.759 5.242 1.00 0.00 D ATOM 979 HZ1 LYS D 76 -7.481 -10.179 8.716 1.00 0.00 D ATOM 980 HZ2 LYS D 76 -8.943 -10.195 8.559 1.00 0.00 D ATOM 981 HZ3 LYS D 76 -8.074 -10.961 7.601 1.00 0.00 D ATOM 982 N LYS D 76 -4.905 -5.132 5.169 1.00 0.00 D ATOM 983 NZ LYS D 76 -8.128 -10.172 8.076 1.00 0.00 D ATOM 984 O LYS D 76 -7.776 -3.502 6.395 1.00 0.00 D ATOM 985 C ALA D 77 -5.877 -0.904 5.838 1.00 0.00 D ATOM 986 CA ALA D 77 -5.736 -1.689 7.125 1.00 0.00 D ATOM 987 CB ALA D 77 -4.564 -1.252 7.981 1.00 0.00 D ATOM 988 HN ALA D 77 -4.707 -3.520 6.839 1.00 0.00 D ATOM 989 HA ALA D 77 -6.654 -1.525 7.676 1.00 0.00 D ATOM 990 HB1 ALA D 77 -3.669 -1.362 7.440 1.00 0.00 D ATOM 991 HB2 ALA D 77 -4.688 -0.235 8.239 1.00 0.00 D ATOM 992 HB3 ALA D 77 -4.466 -1.823 8.868 1.00 0.00 D ATOM 993 N ALA D 77 -5.612 -3.099 6.857 1.00 0.00 D ATOM 994 O ALA D 77 -6.883 -0.241 5.633 1.00 0.00 D ATOM 995 C ILE D 78 -5.948 -0.137 2.835 1.00 0.00 D ATOM 996 CA ILE D 78 -4.819 -0.016 3.842 1.00 0.00 D ATOM 997 CB ILE D 78 -3.437 -0.020 3.215 1.00 0.00 D ATOM 998 CD1 ILE D 78 -3.474 2.345 2.131 1.00 0.00 D ATOM 999 CG1 ILE D 78 -2.793 1.347 3.047 1.00 0.00 D ATOM 1000 CG2 ILE D 78 -3.303 -0.853 1.957 1.00 0.00 D ATOM 1001 HN ILE D 78 -4.198 -1.641 5.100 1.00 0.00 D ATOM 1002 HA ILE D 78 -4.954 0.965 4.283 1.00 0.00 D ATOM 1003 HB ILE D 78 -2.812 -0.499 3.957 1.00 0.00 D ATOM 1004 HD11 ILE D 78 -2.813 3.151 1.974 1.00 0.00 D ATOM 1005 HD12 ILE D 78 -3.693 1.934 1.192 1.00 0.00 D ATOM 1006 HD13 ILE D 78 -4.390 2.654 2.575 1.00 0.00 D ATOM 1007 HG12 ILE D 78 -2.707 1.797 4.036 1.00 0.00 D ATOM 1008 HG11 ILE D 78 -1.797 1.226 2.664 1.00 0.00 D ATOM 1009 HG21 ILE D 78 -2.262 -0.933 1.707 1.00 0.00 D ATOM 1010 HG22 ILE D 78 -3.720 -1.826 2.141 1.00 0.00 D ATOM 1011 HG23 ILE D 78 -3.855 -0.380 1.176 1.00 0.00 D ATOM 1012 N ILE D 78 -4.910 -0.963 4.927 1.00 0.00 D ATOM 1013 O ILE D 78 -6.481 0.879 2.423 1.00 0.00 D ATOM 1014 C ALA D 79 -8.866 -0.979 2.181 1.00 0.00 D ATOM 1015 CA ALA D 79 -7.550 -1.440 1.588 1.00 0.00 D ATOM 1016 CB ALA D 79 -7.634 -2.872 1.087 1.00 0.00 D ATOM 1017 HN ALA D 79 -5.981 -2.133 2.890 1.00 0.00 D ATOM 1018 HA ALA D 79 -7.350 -0.784 0.746 1.00 0.00 D ATOM 1019 HB1 ALA D 79 -6.762 -3.103 0.545 1.00 0.00 D ATOM 1020 HB2 ALA D 79 -7.785 -3.550 1.876 1.00 0.00 D ATOM 1021 HB3 ALA D 79 -8.428 -2.965 0.408 1.00 0.00 D ATOM 1022 N ALA D 79 -6.425 -1.329 2.488 1.00 0.00 D ATOM 1023 O ALA D 79 -9.723 -0.512 1.450 1.00 0.00 D ATOM 1024 C ALA D 80 -10.067 1.037 4.372 1.00 0.00 D ATOM 1025 CA ALA D 80 -10.139 -0.468 4.196 1.00 0.00 D ATOM 1026 CB ALA D 80 -10.242 -1.147 5.551 1.00 0.00 D ATOM 1027 HN ALA D 80 -8.196 -1.313 4.016 1.00 0.00 D ATOM 1028 HA ALA D 80 -11.024 -0.682 3.612 1.00 0.00 D ATOM 1029 HB1 ALA D 80 -11.130 -0.775 6.021 1.00 0.00 D ATOM 1030 HB2 ALA D 80 -10.359 -2.201 5.405 1.00 0.00 D ATOM 1031 HB3 ALA D 80 -9.392 -0.959 6.169 1.00 0.00 D ATOM 1032 N ALA D 80 -9.004 -1.031 3.502 1.00 0.00 D ATOM 1033 O ALA D 80 -11.043 1.746 4.211 1.00 0.00 D ATOM 1034 C ILE D 81 -8.749 3.571 3.277 1.00 0.00 D ATOM 1035 CA ILE D 81 -8.546 2.957 4.648 1.00 0.00 D ATOM 1036 CB ILE D 81 -7.149 3.169 5.203 1.00 0.00 D ATOM 1037 CD1 ILE D 81 -5.631 2.508 7.132 1.00 0.00 D ATOM 1038 CG1 ILE D 81 -7.047 2.790 6.669 1.00 0.00 D ATOM 1039 CG2 ILE D 81 -6.711 4.608 5.033 1.00 0.00 D ATOM 1040 HN ILE D 81 -8.126 0.882 4.748 1.00 0.00 D ATOM 1041 HA ILE D 81 -9.259 3.422 5.317 1.00 0.00 D ATOM 1042 HB ILE D 81 -6.466 2.555 4.645 1.00 0.00 D ATOM 1043 HD11 ILE D 81 -5.394 2.090 7.044 1.00 0.00 D ATOM 1044 HD12 ILE D 81 -5.080 2.741 7.123 1.00 0.00 D ATOM 1045 HD13 ILE D 81 -5.411 2.415 7.616 1.00 0.00 D ATOM 1046 HG12 ILE D 81 -7.460 3.604 7.265 1.00 0.00 D ATOM 1047 HG11 ILE D 81 -7.632 1.911 6.906 1.00 0.00 D ATOM 1048 HG21 ILE D 81 -6.558 4.833 3.996 1.00 0.00 D ATOM 1049 HG22 ILE D 81 -7.443 5.281 5.429 1.00 0.00 D ATOM 1050 HG23 ILE D 81 -5.789 4.806 5.559 1.00 0.00 D ATOM 1051 N ILE D 81 -8.863 1.547 4.613 1.00 0.00 D ATOM 1052 O ILE D 81 -9.335 4.633 3.145 1.00 0.00 D ATOM 1053 C ILE D 82 -10.165 3.334 0.533 1.00 0.00 D ATOM 1054 CA ILE D 82 -8.683 3.218 0.826 1.00 0.00 D ATOM 1055 CB ILE D 82 -8.020 2.271 -0.160 1.00 0.00 D ATOM 1056 CD1 ILE D 82 -5.633 1.660 -0.996 1.00 0.00 D ATOM 1057 CG1 ILE D 82 -6.529 2.576 -0.177 1.00 0.00 D ATOM 1058 CG2 ILE D 82 -8.543 2.396 -1.582 1.00 0.00 D ATOM 1059 HN ILE D 82 -7.751 2.135 2.401 1.00 0.00 D ATOM 1060 HA ILE D 82 -8.332 4.223 0.630 1.00 0.00 D ATOM 1061 HB ILE D 82 -8.194 1.263 0.207 1.00 0.00 D ATOM 1062 HD11 ILE D 82 -5.887 1.696 -2.029 1.00 0.00 D ATOM 1063 HD12 ILE D 82 -4.630 2.006 -0.932 1.00 0.00 D ATOM 1064 HD13 ILE D 82 -5.707 0.659 -0.626 1.00 0.00 D ATOM 1065 HG12 ILE D 82 -6.408 3.588 -0.562 1.00 0.00 D ATOM 1066 HG11 ILE D 82 -6.134 2.595 0.829 1.00 0.00 D ATOM 1067 HG21 ILE D 82 -8.386 3.385 -1.936 1.00 0.00 D ATOM 1068 HG22 ILE D 82 -8.054 1.716 -2.247 1.00 0.00 D ATOM 1069 HG23 ILE D 82 -9.591 2.183 -1.664 1.00 0.00 D ATOM 1070 N ILE D 82 -8.350 2.906 2.196 1.00 0.00 D ATOM 1071 O ILE D 82 -10.592 4.325 -0.041 1.00 0.00 D ATOM 1072 C LYS D 83 -12.989 3.554 1.558 1.00 0.00 D ATOM 1073 CA LYS D 83 -12.372 2.326 0.935 1.00 0.00 D ATOM 1074 CB LYS D 83 -12.867 1.007 1.486 1.00 0.00 D ATOM 1075 CD LYS D 83 -15.187 1.024 0.517 1.00 0.00 D ATOM 1076 CE LYS D 83 -16.389 1.817 0.789 1.00 0.00 D ATOM 1077 CG LYS D 83 -14.348 0.873 1.749 1.00 0.00 D ATOM 1078 HN LYS D 83 -10.491 1.576 1.440 1.00 0.00 D ATOM 1079 HA LYS D 83 -12.606 2.395 -0.111 1.00 0.00 D ATOM 1080 HB2 LYS D 83 -12.582 0.225 0.783 1.00 0.00 D ATOM 1081 HB1 LYS D 83 -12.349 0.794 2.399 1.00 0.00 D ATOM 1082 HD2 LYS D 83 -14.603 1.483 -0.282 1.00 0.00 D ATOM 1083 HD1 LYS D 83 -15.497 0.078 0.202 1.00 0.00 D ATOM 1084 HE2 LYS D 83 -16.990 1.323 1.553 1.00 0.00 D ATOM 1085 HE1 LYS D 83 -16.043 2.699 1.167 1.00 0.00 D ATOM 1086 HG2 LYS D 83 -14.550 -0.098 2.200 1.00 0.00 D ATOM 1087 HG1 LYS D 83 -14.612 1.623 2.470 1.00 0.00 D ATOM 1088 HZ1 LYS D 83 -17.860 2.721 -0.201 1.00 0.00 D ATOM 1089 HZ2 LYS D 83 -16.652 2.382 -1.051 1.00 0.00 D ATOM 1090 HZ3 LYS D 83 -17.664 1.325 -0.674 1.00 0.00 D ATOM 1091 N LYS D 83 -10.931 2.348 0.985 1.00 0.00 D ATOM 1092 NZ LYS D 83 -17.203 2.066 -0.360 1.00 0.00 D ATOM 1093 O LYS D 83 -13.983 4.032 1.069 1.00 0.00 D ATOM 1094 C ALA D 84 -12.189 6.580 2.576 1.00 0.00 D ATOM 1095 CA ALA D 84 -12.757 5.340 3.229 1.00 0.00 D ATOM 1096 CB ALA D 84 -12.380 5.272 4.687 1.00 0.00 D ATOM 1097 HN ALA D 84 -11.522 3.693 2.891 1.00 0.00 D ATOM 1098 HA ALA D 84 -13.832 5.424 3.192 1.00 0.00 D ATOM 1099 HB1 ALA D 84 -12.694 6.163 5.165 1.00 0.00 D ATOM 1100 HB2 ALA D 84 -12.920 4.498 5.181 1.00 0.00 D ATOM 1101 HB3 ALA D 84 -11.348 5.114 4.827 1.00 0.00 D ATOM 1102 N ALA D 84 -12.375 4.113 2.583 1.00 0.00 D ATOM 1103 O ALA D 84 -12.843 7.600 2.551 1.00 0.00 D ATOM 1104 C GLY D 85 -10.753 7.945 0.059 1.00 0.00 D ATOM 1105 CA GLY D 85 -10.282 7.640 1.460 1.00 0.00 D ATOM 1106 HN GLY D 85 -10.413 5.712 2.219 1.00 0.00 D ATOM 1107 HA2 GLY D 85 -10.429 8.519 2.073 1.00 0.00 D ATOM 1108 HA1 GLY D 85 -9.218 7.463 1.445 1.00 0.00 D ATOM 1109 N GLY D 85 -10.966 6.534 2.088 1.00 0.00 D ATOM 1110 O GLY D 85 -11.304 8.994 -0.181 1.00 0.00 D ATOM 1111 C GLY D 86 -9.417 7.704 -2.963 1.00 0.00 D ATOM 1112 CA GLY D 86 -10.683 7.259 -2.285 1.00 0.00 D ATOM 1113 HN GLY D 86 -10.250 6.134 -0.578 1.00 0.00 D ATOM 1114 HA2 GLY D 86 -11.041 6.367 -2.722 1.00 0.00 D ATOM 1115 HA1 GLY D 86 -11.428 7.996 -2.441 1.00 0.00 D ATOM 1116 N GLY D 86 -10.513 7.045 -0.880 1.00 0.00 D ATOM 1117 O GLY D 86 -9.381 8.700 -3.605 1.00 0.00 D ATOM 1118 C PHE D 87 -6.670 7.568 -4.517 1.00 0.00 D ATOM 1119 CA PHE D 87 -6.975 7.335 -3.071 1.00 0.00 D ATOM 1120 CB PHE D 87 -6.043 6.263 -2.538 1.00 0.00 D ATOM 1121 CD1 PHE D 87 -6.806 6.082 -0.143 1.00 0.00 D ATOM 1122 CD2 PHE D 87 -4.481 6.398 -0.594 1.00 0.00 D ATOM 1123 CE1 PHE D 87 -6.535 5.897 1.207 1.00 0.00 D ATOM 1124 CE2 PHE D 87 -4.187 6.215 0.752 1.00 0.00 D ATOM 1125 CG PHE D 87 -5.780 6.296 -1.060 1.00 0.00 D ATOM 1126 CZ PHE D 87 -5.221 5.983 1.654 1.00 0.00 D ATOM 1127 HN PHE D 87 -8.499 6.124 -2.374 1.00 0.00 D ATOM 1128 HA PHE D 87 -6.709 8.208 -2.502 1.00 0.00 D ATOM 1129 HB2 PHE D 87 -6.434 5.294 -2.808 1.00 0.00 D ATOM 1130 HB1 PHE D 87 -5.089 6.370 -3.036 1.00 0.00 D ATOM 1131 HD1 PHE D 87 -7.814 5.974 -0.467 1.00 0.00 D ATOM 1132 HD2 PHE D 87 -3.639 6.598 -1.210 1.00 0.00 D ATOM 1133 HE1 PHE D 87 -7.302 5.592 1.890 1.00 0.00 D ATOM 1134 HE2 PHE D 87 -3.167 6.231 1.080 1.00 0.00 D ATOM 1135 HZ PHE D 87 -5.034 5.876 2.706 1.00 0.00 D ATOM 1136 N PHE D 87 -8.332 6.969 -2.800 1.00 0.00 D ATOM 1137 O PHE D 87 -6.097 8.546 -4.852 1.00 0.00 D ATOM 1138 HN1 NH2 D 88 -6.917 6.900 -6.338 1.00 0.00 D ATOM 1139 HN2 NH2 D 88 -7.512 5.907 -5.147 1.00 0.00 D ATOM 1140 N NH2 D 88 -7.001 6.690 -5.398 1.00 0.00 D END
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