NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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473426 |
2i8f   |
7296 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -11.456 2.721 6.237 1.00 0.00 A ATOM 2 CA GLN A 1 -12.261 1.841 7.249 1.00 0.00 A ATOM 3 CB GLN A 1 -13.666 1.494 6.667 1.00 0.00 A ATOM 4 CD GLN A 1 -13.532 -1.033 6.285 1.00 0.00 A ATOM 5 CG GLN A 1 -13.583 0.357 5.607 1.00 0.00 A ATOM 6 HT1 GLN A 1 -13.080 3.329 8.497 1.00 0.00 A ATOM 7 HT2 GLN A 1 -11.492 2.879 8.908 1.00 0.00 A ATOM 8 HT3 GLN A 1 -12.791 1.851 9.279 1.00 0.00 A ATOM 9 HA GLN A 1 -11.716 0.922 7.413 1.00 0.00 A ATOM 10 HB2 GLN A 1 -14.317 1.182 7.473 1.00 0.00 A ATOM 11 HB1 GLN A 1 -14.089 2.376 6.204 1.00 0.00 A ATOM 12 HE21 GLN A 1 -15.447 -1.471 5.924 1.00 0.00 A ATOM 13 HE22 GLN A 1 -14.570 -2.663 6.754 1.00 0.00 A ATOM 14 HG2 GLN A 1 -14.455 0.408 4.970 1.00 0.00 A ATOM 15 HG1 GLN A 1 -12.699 0.489 4.998 1.00 0.00 A ATOM 16 N GLN A 1 -12.418 2.529 8.583 1.00 0.00 A ATOM 17 NE2 GLN A 1 -14.606 -1.784 6.323 1.00 0.00 A ATOM 18 O GLN A 1 -10.866 2.177 5.309 1.00 0.00 A ATOM 19 OE1 GLN A 1 -12.499 -1.442 6.780 1.00 0.00 A ATOM 20 C ASP A 2 -9.129 4.652 5.457 1.00 0.00 A ATOM 21 CA ASP A 2 -10.655 4.982 5.451 1.00 0.00 A ATOM 22 CB ASP A 2 -10.900 6.481 5.807 1.00 0.00 A ATOM 23 CG ASP A 2 -10.459 6.819 7.252 1.00 0.00 A ATOM 24 HN ASP A 2 -11.910 4.463 7.157 1.00 0.00 A ATOM 25 HA ASP A 2 -11.029 4.808 4.450 1.00 0.00 A ATOM 26 HB2 ASP A 2 -10.350 7.102 5.113 1.00 0.00 A ATOM 27 HB1 ASP A 2 -11.954 6.695 5.700 1.00 0.00 A ATOM 28 N ASP A 2 -11.425 4.062 6.405 1.00 0.00 A ATOM 29 O ASP A 2 -8.626 4.068 6.407 1.00 0.00 A ATOM 30 OD1 ASP A 2 -11.246 6.601 8.161 1.00 0.00 A ATOM 31 OD2 ASP A 2 -9.345 7.294 7.418 1.00 0.00 A ATOM 32 C GLY A 3 -6.077 5.327 5.395 1.00 0.00 A ATOM 33 CA GLY A 3 -6.928 4.719 4.246 1.00 0.00 A ATOM 34 HN GLY A 3 -8.868 5.463 3.637 1.00 0.00 A ATOM 35 HA2 GLY A 3 -6.786 3.648 4.236 1.00 0.00 A ATOM 36 HA1 GLY A 3 -6.583 5.118 3.309 1.00 0.00 A ATOM 37 N GLY A 3 -8.414 5.010 4.381 1.00 0.00 A ATOM 38 O GLY A 3 -5.098 4.716 5.804 1.00 0.00 A ATOM 39 C GLU A 4 -5.843 6.357 8.372 1.00 0.00 A ATOM 40 CA GLU A 4 -5.660 7.169 7.052 1.00 0.00 A ATOM 41 CB GLU A 4 -6.146 8.645 7.257 1.00 0.00 A ATOM 42 CD GLU A 4 -4.371 9.523 8.877 1.00 0.00 A ATOM 43 CG GLU A 4 -4.954 9.623 7.450 1.00 0.00 A ATOM 44 HN GLU A 4 -7.239 6.965 5.560 1.00 0.00 A ATOM 45 HA GLU A 4 -4.609 7.169 6.787 1.00 0.00 A ATOM 46 HB2 GLU A 4 -6.701 8.955 6.383 1.00 0.00 A ATOM 47 HB1 GLU A 4 -6.799 8.703 8.118 1.00 0.00 A ATOM 48 HG2 GLU A 4 -4.181 9.396 6.732 1.00 0.00 A ATOM 49 HG1 GLU A 4 -5.300 10.633 7.280 1.00 0.00 A ATOM 50 N GLU A 4 -6.444 6.510 5.916 1.00 0.00 A ATOM 51 O GLU A 4 -4.884 6.159 9.110 1.00 0.00 A ATOM 52 OE1 GLU A 4 -4.902 10.173 9.765 1.00 0.00 A ATOM 53 OE2 GLU A 4 -3.397 8.805 9.052 1.00 0.00 A ATOM 54 C ALA A 5 -6.920 3.593 9.718 1.00 0.00 A ATOM 55 CA ALA A 5 -7.366 5.072 9.901 1.00 0.00 A ATOM 56 CB ALA A 5 -8.876 5.121 10.206 1.00 0.00 A ATOM 57 HN ALA A 5 -7.804 6.063 8.021 1.00 0.00 A ATOM 58 HA ALA A 5 -6.828 5.502 10.737 1.00 0.00 A ATOM 59 HB1 ALA A 5 -9.083 4.565 11.110 1.00 0.00 A ATOM 60 HB2 ALA A 5 -9.428 4.690 9.383 1.00 0.00 A ATOM 61 HB3 ALA A 5 -9.181 6.149 10.341 1.00 0.00 A ATOM 62 N ALA A 5 -7.071 5.884 8.650 1.00 0.00 A ATOM 63 O ALA A 5 -6.466 2.974 10.672 1.00 0.00 A ATOM 64 C LEU A 6 -5.079 1.460 8.228 1.00 0.00 A ATOM 65 CA LEU A 6 -6.631 1.592 8.221 1.00 0.00 A ATOM 66 CB LEU A 6 -7.206 1.118 6.846 1.00 0.00 A ATOM 67 CD1 LEU A 6 -8.979 -0.567 7.585 1.00 0.00 A ATOM 68 CD2 LEU A 6 -7.686 -0.957 5.451 1.00 0.00 A ATOM 69 CG LEU A 6 -7.608 -0.391 6.888 1.00 0.00 A ATOM 70 HN LEU A 6 -7.412 3.569 7.761 1.00 0.00 A ATOM 71 HA LEU A 6 -7.033 0.967 9.009 1.00 0.00 A ATOM 72 HB2 LEU A 6 -8.079 1.709 6.604 1.00 0.00 A ATOM 73 HB1 LEU A 6 -6.462 1.270 6.074 1.00 0.00 A ATOM 74 HD11 LEU A 6 -9.237 -1.615 7.617 1.00 0.00 A ATOM 75 HD12 LEU A 6 -9.738 -0.028 7.039 1.00 0.00 A ATOM 76 HD13 LEU A 6 -8.924 -0.183 8.594 1.00 0.00 A ATOM 77 HD21 LEU A 6 -6.697 -0.972 5.018 1.00 0.00 A ATOM 78 HD22 LEU A 6 -8.333 -0.336 4.846 1.00 0.00 A ATOM 79 HD23 LEU A 6 -8.079 -1.963 5.476 1.00 0.00 A ATOM 80 HG LEU A 6 -6.860 -0.942 7.443 1.00 0.00 A ATOM 81 N LEU A 6 -7.045 3.033 8.498 1.00 0.00 A ATOM 82 O LEU A 6 -4.562 0.432 8.637 1.00 0.00 A ATOM 83 C PHE A 7 -2.276 2.385 9.258 1.00 0.00 A ATOM 84 CA PHE A 7 -2.816 2.474 7.792 1.00 0.00 A ATOM 85 CB PHE A 7 -2.277 3.755 7.088 1.00 0.00 A ATOM 86 CD1 PHE A 7 -0.355 2.894 5.645 1.00 0.00 A ATOM 87 CD2 PHE A 7 0.171 4.277 7.575 1.00 0.00 A ATOM 88 CE1 PHE A 7 1.010 2.794 5.350 1.00 0.00 A ATOM 89 CE2 PHE A 7 1.533 4.173 7.274 1.00 0.00 A ATOM 90 CG PHE A 7 -0.783 3.637 6.763 1.00 0.00 A ATOM 91 CZ PHE A 7 1.952 3.433 6.164 1.00 0.00 A ATOM 92 HN PHE A 7 -4.801 3.317 7.489 1.00 0.00 A ATOM 93 HA PHE A 7 -2.488 1.600 7.242 1.00 0.00 A ATOM 94 HB2 PHE A 7 -2.823 3.903 6.168 1.00 0.00 A ATOM 95 HB1 PHE A 7 -2.442 4.612 7.730 1.00 0.00 A ATOM 96 HD1 PHE A 7 -1.079 2.398 5.014 1.00 0.00 A ATOM 97 HD2 PHE A 7 -0.147 4.851 8.435 1.00 0.00 A ATOM 98 HE1 PHE A 7 1.336 2.224 4.493 1.00 0.00 A ATOM 99 HE2 PHE A 7 2.263 4.665 7.900 1.00 0.00 A ATOM 100 HZ PHE A 7 3.004 3.356 5.934 1.00 0.00 A ATOM 101 N PHE A 7 -4.343 2.504 7.797 1.00 0.00 A ATOM 102 O PHE A 7 -1.253 1.751 9.494 1.00 0.00 A ATOM 103 C LYS A 8 -3.200 1.745 12.405 1.00 0.00 A ATOM 104 CA LYS A 8 -2.553 2.967 11.688 1.00 0.00 A ATOM 105 CB LYS A 8 -2.988 4.276 12.398 1.00 0.00 A ATOM 106 CD LYS A 8 -2.497 6.774 12.655 1.00 0.00 A ATOM 107 CE LYS A 8 -3.823 7.398 12.163 1.00 0.00 A ATOM 108 CG LYS A 8 -2.163 5.479 11.872 1.00 0.00 A ATOM 109 HN LYS A 8 -3.795 3.491 9.989 1.00 0.00 A ATOM 110 HA LYS A 8 -1.474 2.875 11.746 1.00 0.00 A ATOM 111 HB2 LYS A 8 -4.038 4.453 12.210 1.00 0.00 A ATOM 112 HB1 LYS A 8 -2.828 4.176 13.464 1.00 0.00 A ATOM 113 HD2 LYS A 8 -2.581 6.549 13.710 1.00 0.00 A ATOM 114 HD1 LYS A 8 -1.698 7.486 12.511 1.00 0.00 A ATOM 115 HE2 LYS A 8 -3.823 7.446 11.084 1.00 0.00 A ATOM 116 HE1 LYS A 8 -4.651 6.786 12.492 1.00 0.00 A ATOM 117 HG2 LYS A 8 -1.109 5.264 11.988 1.00 0.00 A ATOM 118 HG1 LYS A 8 -2.377 5.628 10.822 1.00 0.00 A ATOM 119 HZ1 LYS A 8 -3.191 9.379 12.396 1.00 0.00 A ATOM 120 HZ2 LYS A 8 -3.992 8.744 13.756 1.00 0.00 A ATOM 121 HZ3 LYS A 8 -4.875 9.187 12.375 1.00 0.00 A ATOM 122 N LYS A 8 -2.975 3.005 10.227 1.00 0.00 A ATOM 123 NZ LYS A 8 -3.981 8.781 12.715 1.00 0.00 A ATOM 124 O LYS A 8 -2.582 1.165 13.291 1.00 0.00 A ATOM 125 C SER A 9 -4.495 -1.161 12.189 1.00 0.00 A ATOM 126 CA SER A 9 -5.146 0.165 12.667 1.00 0.00 A ATOM 127 CB SER A 9 -6.648 0.175 12.298 1.00 0.00 A ATOM 128 HN SER A 9 -4.894 1.846 11.308 1.00 0.00 A ATOM 129 HA SER A 9 -5.047 0.238 13.744 1.00 0.00 A ATOM 130 HB2 SER A 9 -6.758 0.230 11.228 1.00 0.00 A ATOM 131 HB1 SER A 9 -7.115 -0.736 12.657 1.00 0.00 A ATOM 132 HG SER A 9 -7.651 1.044 13.733 1.00 0.00 A ATOM 133 N SER A 9 -4.435 1.353 12.024 1.00 0.00 A ATOM 134 O SER A 9 -4.078 -1.970 13.011 1.00 0.00 A ATOM 135 OG SER A 9 -7.279 1.310 12.888 1.00 0.00 A ATOM 136 C LYS A 10 -2.178 -2.482 10.398 1.00 0.00 A ATOM 137 CA LYS A 10 -3.731 -2.622 10.295 1.00 0.00 A ATOM 138 CB LYS A 10 -4.133 -2.814 8.806 1.00 0.00 A ATOM 139 CD LYS A 10 -5.885 -3.767 7.243 1.00 0.00 A ATOM 140 CE LYS A 10 -7.366 -4.179 7.089 1.00 0.00 A ATOM 141 CG LYS A 10 -5.588 -3.319 8.693 1.00 0.00 A ATOM 142 HN LYS A 10 -4.714 -0.680 10.243 1.00 0.00 A ATOM 143 HA LYS A 10 -4.053 -3.479 10.873 1.00 0.00 A ATOM 144 HB2 LYS A 10 -4.042 -1.873 8.286 1.00 0.00 A ATOM 145 HB1 LYS A 10 -3.472 -3.534 8.344 1.00 0.00 A ATOM 146 HD2 LYS A 10 -5.675 -2.951 6.565 1.00 0.00 A ATOM 147 HD1 LYS A 10 -5.255 -4.609 6.992 1.00 0.00 A ATOM 148 HE2 LYS A 10 -7.999 -3.422 7.527 1.00 0.00 A ATOM 149 HE1 LYS A 10 -7.599 -4.266 6.037 1.00 0.00 A ATOM 150 HG2 LYS A 10 -5.731 -4.157 9.363 1.00 0.00 A ATOM 151 HG1 LYS A 10 -6.264 -2.522 8.968 1.00 0.00 A ATOM 152 HZ1 LYS A 10 -6.958 -6.208 7.420 1.00 0.00 A ATOM 153 HZ2 LYS A 10 -8.601 -5.799 7.543 1.00 0.00 A ATOM 154 HZ3 LYS A 10 -7.530 -5.386 8.792 1.00 0.00 A ATOM 155 N LYS A 10 -4.384 -1.367 10.864 1.00 0.00 A ATOM 156 NZ LYS A 10 -7.632 -5.492 7.762 1.00 0.00 A ATOM 157 O LYS A 10 -1.691 -1.358 10.511 1.00 0.00 A ATOM 158 C PRO A 11 0.713 -3.122 9.102 1.00 0.00 A ATOM 159 CA PRO A 11 0.067 -3.577 10.456 1.00 0.00 A ATOM 160 CB PRO A 11 0.433 -5.030 10.854 1.00 0.00 A ATOM 161 CD PRO A 11 -1.962 -5.006 10.233 1.00 0.00 A ATOM 162 CG PRO A 11 -0.739 -5.924 10.395 1.00 0.00 A ATOM 163 HA PRO A 11 0.370 -2.905 11.246 1.00 0.00 A ATOM 164 HB2 PRO A 11 1.352 -5.341 10.373 1.00 0.00 A ATOM 165 HB1 PRO A 11 0.540 -5.100 11.925 1.00 0.00 A ATOM 166 HD2 PRO A 11 -2.411 -5.154 9.261 1.00 0.00 A ATOM 167 HD1 PRO A 11 -2.681 -5.200 11.015 1.00 0.00 A ATOM 168 HG2 PRO A 11 -0.497 -6.393 9.451 1.00 0.00 A ATOM 169 HG1 PRO A 11 -0.945 -6.677 11.141 1.00 0.00 A ATOM 170 N PRO A 11 -1.422 -3.613 10.360 1.00 0.00 A ATOM 171 O PRO A 11 1.434 -3.876 8.469 1.00 0.00 A ATOM 172 C CYS A 12 2.217 -0.330 7.790 1.00 0.00 A ATOM 173 CA CYS A 12 1.084 -1.316 7.402 1.00 0.00 A ATOM 174 CB CYS A 12 0.042 -0.574 6.518 1.00 0.00 A ATOM 175 HN CYS A 12 -0.093 -1.280 9.224 1.00 0.00 A ATOM 176 HA CYS A 12 1.514 -2.124 6.832 1.00 0.00 A ATOM 177 HB2 CYS A 12 -0.217 0.362 6.991 1.00 0.00 A ATOM 178 HB1 CYS A 12 0.489 -0.363 5.556 1.00 0.00 A ATOM 179 N CYS A 12 0.472 -1.869 8.681 1.00 0.00 A ATOM 180 O CYS A 12 3.290 -0.370 7.206 1.00 0.00 A ATOM 181 SG CYS A 12 -1.498 -1.527 6.261 1.00 0.00 A ATOM 182 C ALA A 13 4.266 0.881 9.899 1.00 0.00 A ATOM 183 CA ALA A 13 3.004 1.558 9.273 1.00 0.00 A ATOM 184 CB ALA A 13 2.353 2.487 10.319 1.00 0.00 A ATOM 185 HN ALA A 13 1.094 0.524 9.231 1.00 0.00 A ATOM 186 HA ALA A 13 3.317 2.158 8.430 1.00 0.00 A ATOM 187 HB1 ALA A 13 2.081 1.915 11.195 1.00 0.00 A ATOM 188 HB2 ALA A 13 1.468 2.938 9.898 1.00 0.00 A ATOM 189 HB3 ALA A 13 3.052 3.264 10.599 1.00 0.00 A ATOM 190 N ALA A 13 1.972 0.543 8.790 1.00 0.00 A ATOM 191 O ALA A 13 5.304 1.528 10.004 1.00 0.00 A ATOM 192 C ALA A 14 6.565 -1.209 9.916 1.00 0.00 A ATOM 193 CA ALA A 14 5.380 -1.136 10.926 1.00 0.00 A ATOM 194 CB ALA A 14 4.963 -2.562 11.339 1.00 0.00 A ATOM 195 HN ALA A 14 3.341 -0.889 10.211 1.00 0.00 A ATOM 196 HA ALA A 14 5.701 -0.596 11.807 1.00 0.00 A ATOM 197 HB1 ALA A 14 4.643 -3.115 10.467 1.00 0.00 A ATOM 198 HB2 ALA A 14 4.148 -2.506 12.045 1.00 0.00 A ATOM 199 HB3 ALA A 14 5.800 -3.067 11.799 1.00 0.00 A ATOM 200 N ALA A 14 4.189 -0.405 10.309 1.00 0.00 A ATOM 201 O ALA A 14 7.696 -0.905 10.278 1.00 0.00 A ATOM 202 C CYS A 15 7.322 -0.382 6.709 1.00 0.00 A ATOM 203 CA CYS A 15 7.365 -1.671 7.583 1.00 0.00 A ATOM 204 CB CYS A 15 7.108 -2.875 6.655 1.00 0.00 A ATOM 205 HN CYS A 15 5.365 -1.807 8.414 1.00 0.00 A ATOM 206 HA CYS A 15 8.343 -1.769 8.040 1.00 0.00 A ATOM 207 HB2 CYS A 15 6.134 -2.754 6.211 1.00 0.00 A ATOM 208 HB1 CYS A 15 7.848 -2.884 5.868 1.00 0.00 A ATOM 209 N CYS A 15 6.293 -1.589 8.658 1.00 0.00 A ATOM 210 O CYS A 15 8.362 0.169 6.376 1.00 0.00 A ATOM 211 SG CYS A 15 7.161 -4.477 7.544 1.00 0.00 A ATOM 212 C HIS A 16 6.066 2.617 6.240 1.00 0.00 A ATOM 213 CA HIS A 16 5.945 1.300 5.429 1.00 0.00 A ATOM 214 CB HIS A 16 4.552 1.281 4.742 1.00 0.00 A ATOM 215 CD2 HIS A 16 3.910 -1.069 3.723 1.00 0.00 A ATOM 216 CE1 HIS A 16 4.787 -0.781 1.749 1.00 0.00 A ATOM 217 CG HIS A 16 4.477 0.186 3.707 1.00 0.00 A ATOM 218 HN HIS A 16 5.307 -0.425 6.591 1.00 0.00 A ATOM 219 HA HIS A 16 6.713 1.291 4.665 1.00 0.00 A ATOM 220 HB2 HIS A 16 3.786 1.124 5.482 1.00 0.00 A ATOM 221 HB1 HIS A 16 4.379 2.233 4.256 1.00 0.00 A ATOM 222 HD1 HIS A 16 5.504 1.131 2.109 1.00 0.00 A ATOM 223 HD2 HIS A 16 3.394 -1.514 4.559 1.00 0.00 A ATOM 224 HE1 HIS A 16 5.095 -0.943 0.729 1.00 0.00 A ATOM 225 N HIS A 16 6.112 0.069 6.316 1.00 0.00 A ATOM 226 ND1 HIS A 16 5.027 0.342 2.440 1.00 0.00 A ATOM 227 NE2 HIS A 16 4.116 -1.661 2.485 1.00 0.00 A ATOM 228 O HIS A 16 5.847 2.641 7.448 1.00 0.00 A ATOM 229 C SER A 17 5.657 6.108 5.362 1.00 0.00 A ATOM 230 CA SER A 17 6.516 5.088 6.172 1.00 0.00 A ATOM 231 CB SER A 17 8.008 5.509 6.189 1.00 0.00 A ATOM 232 HN SER A 17 6.531 3.634 4.571 1.00 0.00 A ATOM 233 HA SER A 17 6.137 5.056 7.188 1.00 0.00 A ATOM 234 HB2 SER A 17 8.584 4.834 5.579 1.00 0.00 A ATOM 235 HB1 SER A 17 8.117 6.515 5.799 1.00 0.00 A ATOM 236 HG SER A 17 9.348 5.919 7.545 1.00 0.00 A ATOM 237 N SER A 17 6.388 3.714 5.542 1.00 0.00 A ATOM 238 O SER A 17 5.068 5.759 4.341 1.00 0.00 A ATOM 239 OG SER A 17 8.506 5.457 7.523 1.00 0.00 A ATOM 240 C VAL A 18 5.588 9.250 4.097 1.00 0.00 A ATOM 241 CA VAL A 18 4.746 8.435 5.127 1.00 0.00 A ATOM 242 CB VAL A 18 4.076 9.408 6.168 1.00 0.00 A ATOM 243 CG1 VAL A 18 3.044 8.645 7.028 1.00 0.00 A ATOM 244 CG2 VAL A 18 5.121 10.086 7.101 1.00 0.00 A ATOM 245 HN VAL A 18 6.057 7.594 6.653 1.00 0.00 A ATOM 246 HA VAL A 18 3.953 7.941 4.579 1.00 0.00 A ATOM 247 HB VAL A 18 3.548 10.180 5.621 1.00 0.00 A ATOM 248 HG11 VAL A 18 2.268 8.248 6.392 1.00 0.00 A ATOM 249 HG12 VAL A 18 2.601 9.320 7.747 1.00 0.00 A ATOM 250 HG13 VAL A 18 3.531 7.833 7.551 1.00 0.00 A ATOM 251 HG21 VAL A 18 5.596 9.342 7.725 1.00 0.00 A ATOM 252 HG22 VAL A 18 4.625 10.812 7.728 1.00 0.00 A ATOM 253 HG23 VAL A 18 5.870 10.587 6.506 1.00 0.00 A ATOM 254 N VAL A 18 5.577 7.362 5.829 1.00 0.00 A ATOM 255 O VAL A 18 5.030 9.716 3.107 1.00 0.00 A ATOM 256 C ASP A 19 9.006 9.469 2.899 1.00 0.00 A ATOM 257 CA ASP A 19 7.764 10.275 3.393 1.00 0.00 A ATOM 258 CB ASP A 19 8.205 11.566 4.144 1.00 0.00 A ATOM 259 CG ASP A 19 8.793 12.610 3.169 1.00 0.00 A ATOM 260 HN ASP A 19 7.305 9.086 5.151 1.00 0.00 A ATOM 261 HA ASP A 19 7.176 10.563 2.528 1.00 0.00 A ATOM 262 HB2 ASP A 19 7.345 11.994 4.641 1.00 0.00 A ATOM 263 HB1 ASP A 19 8.947 11.314 4.889 1.00 0.00 A ATOM 264 N ASP A 19 6.899 9.452 4.335 1.00 0.00 A ATOM 265 O ASP A 19 9.156 9.264 1.699 1.00 0.00 A ATOM 266 OD1 ASP A 19 9.990 12.561 2.925 1.00 0.00 A ATOM 267 OD2 ASP A 19 8.038 13.442 2.689 1.00 0.00 A ATOM 268 C THR A 20 10.946 6.756 3.482 1.00 0.00 A ATOM 269 CA THR A 20 11.172 8.295 3.414 1.00 0.00 A ATOM 270 CB THR A 20 12.344 8.712 4.367 1.00 0.00 A ATOM 271 CG2 THR A 20 13.716 8.369 3.747 1.00 0.00 A ATOM 272 HN THR A 20 9.752 9.258 4.758 1.00 0.00 A ATOM 273 HA THR A 20 11.436 8.562 2.397 1.00 0.00 A ATOM 274 HB THR A 20 12.246 8.188 5.309 1.00 0.00 A ATOM 275 HG1 THR A 20 11.816 10.271 5.425 1.00 0.00 A ATOM 276 HG21 THR A 20 13.833 7.297 3.697 1.00 0.00 A ATOM 277 HG22 THR A 20 14.503 8.784 4.362 1.00 0.00 A ATOM 278 HG23 THR A 20 13.782 8.787 2.752 1.00 0.00 A ATOM 279 N THR A 20 9.902 9.051 3.809 1.00 0.00 A ATOM 280 O THR A 20 10.085 6.283 4.209 1.00 0.00 A ATOM 281 OG1 THR A 20 12.301 10.119 4.609 1.00 0.00 A ATOM 282 C LYS A 21 12.321 3.864 3.967 1.00 0.00 A ATOM 283 CA LYS A 21 11.632 4.466 2.707 1.00 0.00 A ATOM 284 CB LYS A 21 12.340 3.898 1.443 1.00 0.00 A ATOM 285 CD LYS A 21 12.391 3.871 -1.093 1.00 0.00 A ATOM 286 CE LYS A 21 11.507 3.527 -2.311 1.00 0.00 A ATOM 287 CG LYS A 21 11.525 4.177 0.159 1.00 0.00 A ATOM 288 HN LYS A 21 12.425 6.415 2.161 1.00 0.00 A ATOM 289 HA LYS A 21 10.588 4.178 2.695 1.00 0.00 A ATOM 290 HB2 LYS A 21 13.315 4.356 1.352 1.00 0.00 A ATOM 291 HB1 LYS A 21 12.464 2.827 1.553 1.00 0.00 A ATOM 292 HD2 LYS A 21 12.991 4.738 -1.325 1.00 0.00 A ATOM 293 HD1 LYS A 21 13.045 3.033 -0.889 1.00 0.00 A ATOM 294 HE2 LYS A 21 11.114 2.528 -2.196 1.00 0.00 A ATOM 295 HE1 LYS A 21 10.688 4.226 -2.378 1.00 0.00 A ATOM 296 HG2 LYS A 21 10.643 3.552 0.158 1.00 0.00 A ATOM 297 HG1 LYS A 21 11.226 5.215 0.137 1.00 0.00 A ATOM 298 HZ1 LYS A 21 13.102 2.913 -3.520 1.00 0.00 A ATOM 299 HZ2 LYS A 21 12.694 4.556 -3.694 1.00 0.00 A ATOM 300 HZ3 LYS A 21 11.710 3.355 -4.381 1.00 0.00 A ATOM 301 N LYS A 21 11.741 5.985 2.723 1.00 0.00 A ATOM 302 NZ LYS A 21 12.316 3.593 -3.570 1.00 0.00 A ATOM 303 O LYS A 21 13.433 4.258 4.314 1.00 0.00 A ATOM 304 C MET A 22 12.874 0.848 5.359 1.00 0.00 A ATOM 305 CA MET A 22 12.269 2.194 5.840 1.00 0.00 A ATOM 306 CB MET A 22 11.167 1.946 6.912 1.00 0.00 A ATOM 307 CE MET A 22 10.176 4.193 10.222 1.00 0.00 A ATOM 308 CG MET A 22 10.992 3.178 7.817 1.00 0.00 A ATOM 309 HN MET A 22 10.799 2.586 4.290 1.00 0.00 A ATOM 310 HA MET A 22 13.060 2.808 6.262 1.00 0.00 A ATOM 311 HB2 MET A 22 10.232 1.736 6.417 1.00 0.00 A ATOM 312 HB1 MET A 22 11.443 1.096 7.524 1.00 0.00 A ATOM 313 HE1 MET A 22 9.539 4.147 11.095 1.00 0.00 A ATOM 314 HE2 MET A 22 9.990 5.114 9.693 1.00 0.00 A ATOM 315 HE3 MET A 22 11.213 4.156 10.524 1.00 0.00 A ATOM 316 HG2 MET A 22 11.945 3.447 8.251 1.00 0.00 A ATOM 317 HG1 MET A 22 10.616 4.005 7.233 1.00 0.00 A ATOM 318 N MET A 22 11.674 2.887 4.623 1.00 0.00 A ATOM 319 O MET A 22 14.085 0.667 5.401 1.00 0.00 A ATOM 320 SD MET A 22 9.813 2.787 9.141 1.00 0.00 A ATOM 321 C VAL A 23 11.949 -1.565 2.867 1.00 0.00 A ATOM 322 CA VAL A 23 12.483 -1.416 4.322 1.00 0.00 A ATOM 323 CB VAL A 23 12.012 -2.610 5.228 1.00 0.00 A ATOM 324 CG1 VAL A 23 12.888 -2.683 6.498 1.00 0.00 A ATOM 325 CG2 VAL A 23 10.523 -2.484 5.644 1.00 0.00 A ATOM 326 HN VAL A 23 11.068 0.147 4.839 1.00 0.00 A ATOM 327 HA VAL A 23 13.569 -1.421 4.276 1.00 0.00 A ATOM 328 HB VAL A 23 12.144 -3.534 4.677 1.00 0.00 A ATOM 329 HG11 VAL A 23 12.777 -1.772 7.071 1.00 0.00 A ATOM 330 HG12 VAL A 23 13.924 -2.804 6.215 1.00 0.00 A ATOM 331 HG13 VAL A 23 12.583 -3.527 7.100 1.00 0.00 A ATOM 332 HG21 VAL A 23 10.256 -3.314 6.285 1.00 0.00 A ATOM 333 HG22 VAL A 23 9.898 -2.504 4.766 1.00 0.00 A ATOM 334 HG23 VAL A 23 10.366 -1.557 6.177 1.00 0.00 A ATOM 335 N VAL A 23 12.025 -0.068 4.870 1.00 0.00 A ATOM 336 O VAL A 23 12.695 -1.965 1.979 1.00 0.00 A ATOM 337 C GLY A 24 9.771 0.191 0.757 1.00 0.00 A ATOM 338 CA GLY A 24 10.054 -1.265 1.249 1.00 0.00 A ATOM 339 HN GLY A 24 10.124 -0.871 3.361 1.00 0.00 A ATOM 340 HA2 GLY A 24 10.722 -1.761 0.555 1.00 0.00 A ATOM 341 HA1 GLY A 24 9.128 -1.813 1.310 1.00 0.00 A ATOM 342 N GLY A 24 10.675 -1.207 2.625 1.00 0.00 A ATOM 343 O GLY A 24 10.502 1.099 1.144 1.00 0.00 A ATOM 344 C PRO A 25 7.580 2.582 0.451 1.00 0.00 A ATOM 345 CA PRO A 25 8.358 1.749 -0.606 1.00 0.00 A ATOM 346 CB PRO A 25 7.460 1.438 -1.816 1.00 0.00 A ATOM 347 CD PRO A 25 7.824 -0.677 -0.595 1.00 0.00 A ATOM 348 CG PRO A 25 6.879 0.028 -1.579 1.00 0.00 A ATOM 349 HA PRO A 25 9.237 2.279 -0.934 1.00 0.00 A ATOM 350 HB2 PRO A 25 6.662 2.165 -1.902 1.00 0.00 A ATOM 351 HB1 PRO A 25 8.052 1.436 -2.712 1.00 0.00 A ATOM 352 HD2 PRO A 25 7.264 -1.123 0.214 1.00 0.00 A ATOM 353 HD1 PRO A 25 8.406 -1.421 -1.108 1.00 0.00 A ATOM 354 HG2 PRO A 25 5.887 0.105 -1.154 1.00 0.00 A ATOM 355 HG1 PRO A 25 6.842 -0.521 -2.504 1.00 0.00 A ATOM 356 N PRO A 25 8.722 0.396 -0.081 1.00 0.00 A ATOM 357 O PRO A 25 6.910 2.027 1.313 1.00 0.00 A ATOM 358 C ALA A 26 5.582 5.286 0.619 1.00 0.00 A ATOM 359 CA ALA A 26 6.904 4.832 1.293 1.00 0.00 A ATOM 360 CB ALA A 26 7.781 6.057 1.609 1.00 0.00 A ATOM 361 HN ALA A 26 8.182 4.306 -0.377 1.00 0.00 A ATOM 362 HA ALA A 26 6.674 4.310 2.214 1.00 0.00 A ATOM 363 HB1 ALA A 26 8.714 5.727 2.040 1.00 0.00 A ATOM 364 HB2 ALA A 26 7.270 6.699 2.312 1.00 0.00 A ATOM 365 HB3 ALA A 26 7.982 6.607 0.699 1.00 0.00 A ATOM 366 N ALA A 26 7.651 3.909 0.349 1.00 0.00 A ATOM 367 O ALA A 26 5.401 5.099 -0.584 1.00 0.00 A ATOM 368 C LEU A 27 3.609 7.502 -0.254 1.00 0.00 A ATOM 369 CA LEU A 27 3.336 6.392 0.805 1.00 0.00 A ATOM 370 CB LEU A 27 2.419 6.947 1.933 1.00 0.00 A ATOM 371 CD1 LEU A 27 1.300 6.408 4.150 1.00 0.00 A ATOM 372 CD2 LEU A 27 0.818 4.955 2.143 1.00 0.00 A ATOM 373 CG LEU A 27 1.900 5.803 2.863 1.00 0.00 A ATOM 374 HN LEU A 27 4.847 6.037 2.340 1.00 0.00 A ATOM 375 HA LEU A 27 2.840 5.564 0.318 1.00 0.00 A ATOM 376 HB2 LEU A 27 2.985 7.656 2.523 1.00 0.00 A ATOM 377 HB1 LEU A 27 1.573 7.456 1.490 1.00 0.00 A ATOM 378 HD11 LEU A 27 2.088 6.849 4.739 1.00 0.00 A ATOM 379 HD12 LEU A 27 0.816 5.634 4.727 1.00 0.00 A ATOM 380 HD13 LEU A 27 0.575 7.169 3.894 1.00 0.00 A ATOM 381 HD21 LEU A 27 0.423 4.216 2.826 1.00 0.00 A ATOM 382 HD22 LEU A 27 1.256 4.454 1.294 1.00 0.00 A ATOM 383 HD23 LEU A 27 0.015 5.597 1.806 1.00 0.00 A ATOM 384 HG LEU A 27 2.729 5.163 3.136 1.00 0.00 A ATOM 385 N LEU A 27 4.660 5.896 1.385 1.00 0.00 A ATOM 386 O LEU A 27 2.968 7.528 -1.299 1.00 0.00 A ATOM 387 C LYS A 28 5.598 8.871 -2.267 1.00 0.00 A ATOM 388 CA LYS A 28 4.979 9.489 -0.968 1.00 0.00 A ATOM 389 CB LYS A 28 6.017 10.419 -0.276 1.00 0.00 A ATOM 390 CD LYS A 28 7.578 12.414 -0.622 1.00 0.00 A ATOM 391 CE LYS A 28 8.825 11.752 -1.259 1.00 0.00 A ATOM 392 CG LYS A 28 6.275 11.717 -1.094 1.00 0.00 A ATOM 393 HN LYS A 28 5.092 8.301 0.847 1.00 0.00 A ATOM 394 HA LYS A 28 4.098 10.063 -1.227 1.00 0.00 A ATOM 395 HB2 LYS A 28 5.643 10.693 0.700 1.00 0.00 A ATOM 396 HB1 LYS A 28 6.947 9.879 -0.154 1.00 0.00 A ATOM 397 HD2 LYS A 28 7.545 13.454 -0.914 1.00 0.00 A ATOM 398 HD1 LYS A 28 7.653 12.353 0.454 1.00 0.00 A ATOM 399 HE2 LYS A 28 8.806 10.688 -1.074 1.00 0.00 A ATOM 400 HE1 LYS A 28 8.819 11.929 -2.325 1.00 0.00 A ATOM 401 HG2 LYS A 28 6.354 11.480 -2.146 1.00 0.00 A ATOM 402 HG1 LYS A 28 5.445 12.393 -0.949 1.00 0.00 A ATOM 403 HZ1 LYS A 28 10.091 12.156 0.357 1.00 0.00 A ATOM 404 HZ2 LYS A 28 10.109 13.353 -0.852 1.00 0.00 A ATOM 405 HZ3 LYS A 28 10.902 11.873 -1.105 1.00 0.00 A ATOM 406 N LYS A 28 4.589 8.385 0.006 1.00 0.00 A ATOM 407 NZ LYS A 28 10.075 12.328 -0.670 1.00 0.00 A ATOM 408 O LYS A 28 5.428 9.425 -3.347 1.00 0.00 A ATOM 409 C GLU A 29 5.892 6.395 -4.251 1.00 0.00 A ATOM 410 CA GLU A 29 6.968 7.057 -3.345 1.00 0.00 A ATOM 411 CB GLU A 29 7.981 5.980 -2.862 1.00 0.00 A ATOM 412 CD GLU A 29 10.200 7.236 -3.006 1.00 0.00 A ATOM 413 CG GLU A 29 9.148 6.620 -2.057 1.00 0.00 A ATOM 414 HN GLU A 29 6.426 7.334 -1.260 1.00 0.00 A ATOM 415 HA GLU A 29 7.499 7.804 -3.924 1.00 0.00 A ATOM 416 HB2 GLU A 29 7.466 5.273 -2.228 1.00 0.00 A ATOM 417 HB1 GLU A 29 8.383 5.455 -3.718 1.00 0.00 A ATOM 418 HG2 GLU A 29 8.760 7.390 -1.403 1.00 0.00 A ATOM 419 HG1 GLU A 29 9.617 5.858 -1.453 1.00 0.00 A ATOM 420 N GLU A 29 6.313 7.737 -2.149 1.00 0.00 A ATOM 421 O GLU A 29 5.912 6.593 -5.461 1.00 0.00 A ATOM 422 OE1 GLU A 29 11.084 6.511 -3.439 1.00 0.00 A ATOM 423 OE2 GLU A 29 10.103 8.423 -3.282 1.00 0.00 A ATOM 424 C VAL A 30 2.896 6.009 -5.128 1.00 0.00 A ATOM 425 CA VAL A 30 3.841 4.943 -4.483 1.00 0.00 A ATOM 426 CB VAL A 30 3.014 3.926 -3.615 1.00 0.00 A ATOM 427 CG1 VAL A 30 3.917 2.760 -3.157 1.00 0.00 A ATOM 428 CG2 VAL A 30 2.378 4.602 -2.371 1.00 0.00 A ATOM 429 HN VAL A 30 4.972 5.502 -2.695 1.00 0.00 A ATOM 430 HA VAL A 30 4.313 4.395 -5.290 1.00 0.00 A ATOM 431 HB VAL A 30 2.223 3.516 -4.231 1.00 0.00 A ATOM 432 HG11 VAL A 30 4.342 2.271 -4.022 1.00 0.00 A ATOM 433 HG12 VAL A 30 3.329 2.045 -2.598 1.00 0.00 A ATOM 434 HG13 VAL A 30 4.712 3.138 -2.530 1.00 0.00 A ATOM 435 HG21 VAL A 30 1.833 3.864 -1.798 1.00 0.00 A ATOM 436 HG22 VAL A 30 1.697 5.378 -2.687 1.00 0.00 A ATOM 437 HG23 VAL A 30 3.150 5.032 -1.755 1.00 0.00 A ATOM 438 N VAL A 30 4.950 5.624 -3.669 1.00 0.00 A ATOM 439 O VAL A 30 2.376 5.785 -6.215 1.00 0.00 A ATOM 440 C ALA A 31 2.595 9.072 -6.123 1.00 0.00 A ATOM 441 CA ALA A 31 1.830 8.279 -5.021 1.00 0.00 A ATOM 442 CB ALA A 31 1.426 9.238 -3.883 1.00 0.00 A ATOM 443 HN ALA A 31 3.157 7.307 -3.607 1.00 0.00 A ATOM 444 HA ALA A 31 0.935 7.847 -5.451 1.00 0.00 A ATOM 445 HB1 ALA A 31 2.310 9.702 -3.467 1.00 0.00 A ATOM 446 HB2 ALA A 31 0.917 8.683 -3.110 1.00 0.00 A ATOM 447 HB3 ALA A 31 0.765 10.001 -4.269 1.00 0.00 A ATOM 448 N ALA A 31 2.704 7.166 -4.467 1.00 0.00 A ATOM 449 O ALA A 31 1.976 9.561 -7.060 1.00 0.00 A ATOM 450 C ALA A 32 4.880 9.129 -8.357 1.00 0.00 A ATOM 451 CA ALA A 32 4.775 9.942 -7.036 1.00 0.00 A ATOM 452 CB ALA A 32 6.186 10.197 -6.470 1.00 0.00 A ATOM 453 HN ALA A 32 4.388 8.780 -5.241 1.00 0.00 A ATOM 454 HA ALA A 32 4.304 10.895 -7.244 1.00 0.00 A ATOM 455 HB1 ALA A 32 6.667 9.253 -6.252 1.00 0.00 A ATOM 456 HB2 ALA A 32 6.109 10.776 -5.561 1.00 0.00 A ATOM 457 HB3 ALA A 32 6.775 10.744 -7.193 1.00 0.00 A ATOM 458 N ALA A 32 3.935 9.191 -6.010 1.00 0.00 A ATOM 459 O ALA A 32 4.711 9.690 -9.434 1.00 0.00 A ATOM 460 C LYS A 33 3.818 6.669 -10.070 1.00 0.00 A ATOM 461 CA LYS A 33 5.246 6.925 -9.507 1.00 0.00 A ATOM 462 CB LYS A 33 5.930 5.583 -9.128 1.00 0.00 A ATOM 463 CD LYS A 33 7.072 3.482 -9.971 1.00 0.00 A ATOM 464 CE LYS A 33 7.551 2.698 -11.214 1.00 0.00 A ATOM 465 CG LYS A 33 6.425 4.826 -10.384 1.00 0.00 A ATOM 466 HN LYS A 33 5.258 7.404 -7.383 1.00 0.00 A ATOM 467 HA LYS A 33 5.840 7.435 -10.257 1.00 0.00 A ATOM 468 HB2 LYS A 33 6.777 5.792 -8.489 1.00 0.00 A ATOM 469 HB1 LYS A 33 5.228 4.961 -8.589 1.00 0.00 A ATOM 470 HD2 LYS A 33 7.916 3.674 -9.324 1.00 0.00 A ATOM 471 HD1 LYS A 33 6.345 2.886 -9.438 1.00 0.00 A ATOM 472 HE2 LYS A 33 7.691 1.662 -10.944 1.00 0.00 A ATOM 473 HE1 LYS A 33 6.806 2.761 -11.996 1.00 0.00 A ATOM 474 HG2 LYS A 33 5.588 4.634 -11.042 1.00 0.00 A ATOM 475 HG1 LYS A 33 7.157 5.430 -10.901 1.00 0.00 A ATOM 476 HZ1 LYS A 33 9.564 3.221 -10.961 1.00 0.00 A ATOM 477 HZ2 LYS A 33 8.716 4.232 -12.035 1.00 0.00 A ATOM 478 HZ3 LYS A 33 9.180 2.673 -12.519 1.00 0.00 A ATOM 479 N LYS A 33 5.142 7.811 -8.271 1.00 0.00 A ATOM 480 NZ LYS A 33 8.850 3.249 -11.719 1.00 0.00 A ATOM 481 O LYS A 33 3.594 6.819 -11.266 1.00 0.00 A ATOM 482 C ASN A 34 0.561 7.178 -8.982 1.00 0.00 A ATOM 483 CA ASN A 34 1.432 6.053 -9.615 1.00 0.00 A ATOM 484 CB ASN A 34 0.973 4.644 -9.137 1.00 0.00 A ATOM 485 CG ASN A 34 1.930 3.542 -9.648 1.00 0.00 A ATOM 486 HN ASN A 34 3.097 6.214 -8.246 1.00 0.00 A ATOM 487 HA ASN A 34 1.349 6.109 -10.696 1.00 0.00 A ATOM 488 HB2 ASN A 34 0.951 4.621 -8.056 1.00 0.00 A ATOM 489 HB1 ASN A 34 -0.021 4.451 -9.514 1.00 0.00 A ATOM 490 HD21 ASN A 34 3.068 3.531 -8.006 1.00 0.00 A ATOM 491 HD22 ASN A 34 3.531 2.440 -9.221 1.00 0.00 A ATOM 492 N ASN A 34 2.865 6.306 -9.197 1.00 0.00 A ATOM 493 ND2 ASN A 34 2.926 3.138 -8.894 1.00 0.00 A ATOM 494 O ASN A 34 0.150 7.085 -7.826 1.00 0.00 A ATOM 495 OD1 ASN A 34 1.769 3.041 -10.744 1.00 0.00 A ATOM 496 C ALA A 35 -1.932 9.395 -9.792 1.00 0.00 A ATOM 497 CA ALA A 35 -0.485 9.445 -9.220 1.00 0.00 A ATOM 498 CB ALA A 35 0.239 10.756 -9.612 1.00 0.00 A ATOM 499 HN ALA A 35 0.692 8.309 -10.645 1.00 0.00 A ATOM 500 HA ALA A 35 -0.542 9.394 -8.139 1.00 0.00 A ATOM 501 HB1 ALA A 35 1.241 10.748 -9.210 1.00 0.00 A ATOM 502 HB2 ALA A 35 -0.301 11.602 -9.210 1.00 0.00 A ATOM 503 HB3 ALA A 35 0.285 10.837 -10.689 1.00 0.00 A ATOM 504 N ALA A 35 0.319 8.265 -9.736 1.00 0.00 A ATOM 505 O ALA A 35 -2.301 10.162 -10.684 1.00 0.00 A ATOM 506 C GLY A 36 -4.248 7.817 -11.181 1.00 0.00 A ATOM 507 CA GLY A 36 -4.196 8.311 -9.719 1.00 0.00 A ATOM 508 HN GLY A 36 -2.420 7.884 -8.559 1.00 0.00 A ATOM 509 HA2 GLY A 36 -4.689 7.591 -9.082 1.00 0.00 A ATOM 510 HA1 GLY A 36 -4.707 9.261 -9.642 1.00 0.00 A ATOM 511 N GLY A 36 -2.757 8.475 -9.266 1.00 0.00 A ATOM 512 O GLY A 36 -4.689 8.549 -12.060 1.00 0.00 A ATOM 513 C VAL A 37 -4.499 4.633 -12.840 1.00 0.00 A ATOM 514 CA VAL A 37 -3.756 6.001 -12.837 1.00 0.00 A ATOM 515 CB VAL A 37 -2.267 5.810 -13.306 1.00 0.00 A ATOM 516 CG1 VAL A 37 -2.203 5.385 -14.796 1.00 0.00 A ATOM 517 CG2 VAL A 37 -1.465 7.127 -13.130 1.00 0.00 A ATOM 518 HN VAL A 37 -3.423 6.050 -10.691 1.00 0.00 A ATOM 519 HA VAL A 37 -4.261 6.674 -13.521 1.00 0.00 A ATOM 520 HB VAL A 37 -1.807 5.037 -12.704 1.00 0.00 A ATOM 521 HG11 VAL A 37 -2.664 4.415 -14.916 1.00 0.00 A ATOM 522 HG12 VAL A 37 -1.171 5.328 -15.113 1.00 0.00 A ATOM 523 HG13 VAL A 37 -2.726 6.109 -15.406 1.00 0.00 A ATOM 524 HG21 VAL A 37 -1.405 7.376 -12.080 1.00 0.00 A ATOM 525 HG22 VAL A 37 -1.957 7.929 -13.661 1.00 0.00 A ATOM 526 HG23 VAL A 37 -0.465 6.998 -13.522 1.00 0.00 A ATOM 527 N VAL A 37 -3.780 6.589 -11.433 1.00 0.00 A ATOM 528 O VAL A 37 -4.389 3.859 -11.890 1.00 0.00 A ATOM 529 C GLU A 38 -4.924 1.887 -14.358 1.00 0.00 A ATOM 530 CA GLU A 38 -5.962 3.002 -14.071 1.00 0.00 A ATOM 531 CB GLU A 38 -7.001 3.066 -15.229 1.00 0.00 A ATOM 532 CD GLU A 38 -8.198 5.289 -14.866 1.00 0.00 A ATOM 533 CG GLU A 38 -8.316 3.753 -14.771 1.00 0.00 A ATOM 534 HN GLU A 38 -5.257 4.970 -14.679 1.00 0.00 A ATOM 535 HA GLU A 38 -6.470 2.780 -13.138 1.00 0.00 A ATOM 536 HB2 GLU A 38 -6.577 3.612 -16.061 1.00 0.00 A ATOM 537 HB1 GLU A 38 -7.233 2.061 -15.557 1.00 0.00 A ATOM 538 HG2 GLU A 38 -9.124 3.419 -15.407 1.00 0.00 A ATOM 539 HG1 GLU A 38 -8.538 3.472 -13.750 1.00 0.00 A ATOM 540 N GLU A 38 -5.224 4.329 -13.934 1.00 0.00 A ATOM 541 O GLU A 38 -3.964 2.106 -15.095 1.00 0.00 A ATOM 542 OE1 GLU A 38 -8.447 5.821 -15.938 1.00 0.00 A ATOM 543 OE2 GLU A 38 -7.863 5.904 -13.866 1.00 0.00 A ATOM 544 C GLY A 39 -3.254 -0.512 -12.633 1.00 0.00 A ATOM 545 CA GLY A 39 -4.116 -0.430 -13.910 1.00 0.00 A ATOM 546 HN GLY A 39 -5.860 0.591 -13.140 1.00 0.00 A ATOM 547 HA2 GLY A 39 -4.663 -1.353 -14.046 1.00 0.00 A ATOM 548 HA1 GLY A 39 -3.476 -0.261 -14.765 1.00 0.00 A ATOM 549 N GLY A 39 -5.094 0.713 -13.744 1.00 0.00 A ATOM 550 O GLY A 39 -3.096 -1.586 -12.066 1.00 0.00 A ATOM 551 C ALA A 40 -2.789 0.355 -9.671 1.00 0.00 A ATOM 552 CA ALA A 40 -1.895 0.696 -10.895 1.00 0.00 A ATOM 553 CB ALA A 40 -1.291 2.103 -10.721 1.00 0.00 A ATOM 554 HN ALA A 40 -2.903 1.477 -12.645 1.00 0.00 A ATOM 555 HA ALA A 40 -1.093 -0.029 -10.965 1.00 0.00 A ATOM 556 HB1 ALA A 40 -0.691 2.132 -9.822 1.00 0.00 A ATOM 557 HB2 ALA A 40 -2.084 2.834 -10.648 1.00 0.00 A ATOM 558 HB3 ALA A 40 -0.670 2.334 -11.574 1.00 0.00 A ATOM 559 N ALA A 40 -2.727 0.640 -12.164 1.00 0.00 A ATOM 560 O ALA A 40 -2.350 -0.350 -8.780 1.00 0.00 A ATOM 561 C ALA A 41 -5.297 -1.011 -8.441 1.00 0.00 A ATOM 562 CA ALA A 41 -5.023 0.520 -8.514 1.00 0.00 A ATOM 563 CB ALA A 41 -6.352 1.270 -8.736 1.00 0.00 A ATOM 564 HN ALA A 41 -4.370 1.374 -10.407 1.00 0.00 A ATOM 565 HA ALA A 41 -4.584 0.847 -7.580 1.00 0.00 A ATOM 566 HB1 ALA A 41 -6.998 1.123 -7.882 1.00 0.00 A ATOM 567 HB2 ALA A 41 -6.839 0.894 -9.625 1.00 0.00 A ATOM 568 HB3 ALA A 41 -6.155 2.324 -8.858 1.00 0.00 A ATOM 569 N ALA A 41 -4.054 0.829 -9.652 1.00 0.00 A ATOM 570 O ALA A 41 -5.414 -1.562 -7.353 1.00 0.00 A ATOM 571 C ASP A 42 -4.295 -3.938 -9.267 1.00 0.00 A ATOM 572 CA ASP A 42 -5.604 -3.193 -9.655 1.00 0.00 A ATOM 573 CB ASP A 42 -6.040 -3.618 -11.082 1.00 0.00 A ATOM 574 CG ASP A 42 -7.477 -3.135 -11.373 1.00 0.00 A ATOM 575 HN ASP A 42 -5.252 -1.204 -10.449 1.00 0.00 A ATOM 576 HA ASP A 42 -6.383 -3.457 -8.948 1.00 0.00 A ATOM 577 HB2 ASP A 42 -5.362 -3.187 -11.807 1.00 0.00 A ATOM 578 HB1 ASP A 42 -6.005 -4.697 -11.164 1.00 0.00 A ATOM 579 N ASP A 42 -5.371 -1.690 -9.603 1.00 0.00 A ATOM 580 O ASP A 42 -4.351 -4.943 -8.569 1.00 0.00 A ATOM 581 OD1 ASP A 42 -7.628 -2.007 -11.820 1.00 0.00 A ATOM 582 OD2 ASP A 42 -8.401 -3.903 -11.145 1.00 0.00 A ATOM 583 C THR A 43 -1.483 -3.866 -7.841 1.00 0.00 A ATOM 584 CA THR A 43 -1.779 -4.075 -9.359 1.00 0.00 A ATOM 585 CB THR A 43 -0.639 -3.449 -10.226 1.00 0.00 A ATOM 586 CG2 THR A 43 0.674 -4.251 -10.083 1.00 0.00 A ATOM 587 HN THR A 43 -3.127 -2.616 -10.251 1.00 0.00 A ATOM 588 HA THR A 43 -1.841 -5.138 -9.563 1.00 0.00 A ATOM 589 HB THR A 43 -0.465 -2.429 -9.909 1.00 0.00 A ATOM 590 HG1 THR A 43 -1.354 -2.582 -11.826 1.00 0.00 A ATOM 591 HG21 THR A 43 0.500 -5.285 -10.347 1.00 0.00 A ATOM 592 HG22 THR A 43 1.025 -4.194 -9.063 1.00 0.00 A ATOM 593 HG23 THR A 43 1.424 -3.834 -10.741 1.00 0.00 A ATOM 594 N THR A 43 -3.122 -3.433 -9.703 1.00 0.00 A ATOM 595 O THR A 43 -0.975 -4.768 -7.190 1.00 0.00 A ATOM 596 OG1 THR A 43 -1.023 -3.455 -11.601 1.00 0.00 A ATOM 597 C LEU A 44 -2.634 -3.191 -4.959 1.00 0.00 A ATOM 598 CA LEU A 44 -1.608 -2.384 -5.811 1.00 0.00 A ATOM 599 CB LEU A 44 -1.789 -0.860 -5.535 1.00 0.00 A ATOM 600 CD1 LEU A 44 -1.173 1.450 -6.418 1.00 0.00 A ATOM 601 CD2 LEU A 44 0.630 -0.021 -5.457 1.00 0.00 A ATOM 602 CG LEU A 44 -0.691 -0.008 -6.257 1.00 0.00 A ATOM 603 HN LEU A 44 -2.246 -2.000 -7.851 1.00 0.00 A ATOM 604 HA LEU A 44 -0.605 -2.682 -5.531 1.00 0.00 A ATOM 605 HB2 LEU A 44 -2.766 -0.558 -5.891 1.00 0.00 A ATOM 606 HB1 LEU A 44 -1.736 -0.681 -4.468 1.00 0.00 A ATOM 607 HD11 LEU A 44 -0.430 2.019 -6.960 1.00 0.00 A ATOM 608 HD12 LEU A 44 -1.326 1.895 -5.445 1.00 0.00 A ATOM 609 HD13 LEU A 44 -2.103 1.465 -6.969 1.00 0.00 A ATOM 610 HD21 LEU A 44 0.478 0.445 -4.493 1.00 0.00 A ATOM 611 HD22 LEU A 44 1.388 0.524 -6.002 1.00 0.00 A ATOM 612 HD23 LEU A 44 0.958 -1.040 -5.316 1.00 0.00 A ATOM 613 HG LEU A 44 -0.509 -0.420 -7.240 1.00 0.00 A ATOM 614 N LEU A 44 -1.825 -2.687 -7.288 1.00 0.00 A ATOM 615 O LEU A 44 -2.296 -3.659 -3.880 1.00 0.00 A ATOM 616 C ALA A 45 -4.620 -5.681 -4.774 1.00 0.00 A ATOM 617 CA ALA A 45 -4.951 -4.161 -4.728 1.00 0.00 A ATOM 618 CB ALA A 45 -6.326 -3.911 -5.380 1.00 0.00 A ATOM 619 HN ALA A 45 -4.094 -2.985 -6.341 1.00 0.00 A ATOM 620 HA ALA A 45 -4.986 -3.836 -3.696 1.00 0.00 A ATOM 621 HB1 ALA A 45 -6.576 -2.863 -5.296 1.00 0.00 A ATOM 622 HB2 ALA A 45 -7.081 -4.499 -4.878 1.00 0.00 A ATOM 623 HB3 ALA A 45 -6.289 -4.188 -6.424 1.00 0.00 A ATOM 624 N ALA A 45 -3.876 -3.369 -5.463 1.00 0.00 A ATOM 625 O ALA A 45 -4.769 -6.371 -3.774 1.00 0.00 A ATOM 626 C LEU A 46 -2.415 -7.920 -5.323 1.00 0.00 A ATOM 627 CA LEU A 46 -3.759 -7.658 -6.068 1.00 0.00 A ATOM 628 CB LEU A 46 -3.600 -8.031 -7.572 1.00 0.00 A ATOM 629 CD1 LEU A 46 -4.801 -7.996 -9.814 1.00 0.00 A ATOM 630 CD2 LEU A 46 -5.683 -9.464 -7.958 1.00 0.00 A ATOM 631 CG LEU A 46 -4.986 -8.118 -8.285 1.00 0.00 A ATOM 632 HN LEU A 46 -4.026 -5.592 -6.699 1.00 0.00 A ATOM 633 HA LEU A 46 -4.531 -8.273 -5.624 1.00 0.00 A ATOM 634 HB2 LEU A 46 -2.995 -7.273 -8.054 1.00 0.00 A ATOM 635 HB1 LEU A 46 -3.095 -8.985 -7.655 1.00 0.00 A ATOM 636 HD11 LEU A 46 -5.766 -8.029 -10.299 1.00 0.00 A ATOM 637 HD12 LEU A 46 -4.189 -8.811 -10.176 1.00 0.00 A ATOM 638 HD13 LEU A 46 -4.318 -7.057 -10.046 1.00 0.00 A ATOM 639 HD21 LEU A 46 -5.855 -9.533 -6.894 1.00 0.00 A ATOM 640 HD22 LEU A 46 -5.056 -10.287 -8.274 1.00 0.00 A ATOM 641 HD23 LEU A 46 -6.630 -9.516 -8.477 1.00 0.00 A ATOM 642 HG LEU A 46 -5.612 -7.302 -7.948 1.00 0.00 A ATOM 643 N LEU A 46 -4.147 -6.189 -5.927 1.00 0.00 A ATOM 644 O LEU A 46 -2.185 -9.025 -4.847 1.00 0.00 A ATOM 645 C ALA A 47 -0.428 -7.219 -2.966 1.00 0.00 A ATOM 646 CA ALA A 47 -0.210 -7.026 -4.495 1.00 0.00 A ATOM 647 CB ALA A 47 0.628 -5.753 -4.739 1.00 0.00 A ATOM 648 HN ALA A 47 -1.780 -6.029 -5.607 1.00 0.00 A ATOM 649 HA ALA A 47 0.324 -7.881 -4.890 1.00 0.00 A ATOM 650 HB1 ALA A 47 1.345 -5.623 -3.944 1.00 0.00 A ATOM 651 HB2 ALA A 47 -0.023 -4.891 -4.772 1.00 0.00 A ATOM 652 HB3 ALA A 47 1.150 -5.843 -5.681 1.00 0.00 A ATOM 653 N ALA A 47 -1.544 -6.898 -5.215 1.00 0.00 A ATOM 654 O ALA A 47 0.290 -7.987 -2.339 1.00 0.00 A ATOM 655 C ILE A 48 -2.511 -7.950 -0.565 1.00 0.00 A ATOM 656 CA ILE A 48 -1.715 -6.648 -0.881 1.00 0.00 A ATOM 657 CB ILE A 48 -2.473 -5.380 -0.347 1.00 0.00 A ATOM 658 CD1 ILE A 48 -4.668 -4.049 -0.421 1.00 0.00 A ATOM 659 CG1 ILE A 48 -3.813 -5.127 -1.119 1.00 0.00 A ATOM 660 CG2 ILE A 48 -1.546 -4.149 -0.473 1.00 0.00 A ATOM 661 HN ILE A 48 -1.965 -5.924 -2.923 1.00 0.00 A ATOM 662 HA ILE A 48 -0.773 -6.719 -0.358 1.00 0.00 A ATOM 663 HB ILE A 48 -2.691 -5.532 0.705 1.00 0.00 A ATOM 664 HD11 ILE A 48 -4.287 -3.070 -0.671 1.00 0.00 A ATOM 665 HD12 ILE A 48 -4.632 -4.186 0.650 1.00 0.00 A ATOM 666 HD13 ILE A 48 -5.689 -4.132 -0.758 1.00 0.00 A ATOM 667 HG12 ILE A 48 -3.595 -4.801 -2.123 1.00 0.00 A ATOM 668 HG11 ILE A 48 -4.381 -6.045 -1.163 1.00 0.00 A ATOM 669 HG21 ILE A 48 -2.003 -3.300 0.016 1.00 0.00 A ATOM 670 HG22 ILE A 48 -1.382 -3.918 -1.516 1.00 0.00 A ATOM 671 HG23 ILE A 48 -0.599 -4.365 -0.002 1.00 0.00 A ATOM 672 N ILE A 48 -1.416 -6.526 -2.377 1.00 0.00 A ATOM 673 O ILE A 48 -2.461 -8.430 0.562 1.00 0.00 A ATOM 674 C LYS A 49 -3.149 -11.047 -1.646 1.00 0.00 A ATOM 675 CA LYS A 49 -4.020 -9.796 -1.332 1.00 0.00 A ATOM 676 CB LYS A 49 -5.276 -9.793 -2.241 1.00 0.00 A ATOM 677 CD LYS A 49 -7.645 -8.866 -2.494 1.00 0.00 A ATOM 678 CE LYS A 49 -8.524 -9.940 -1.815 1.00 0.00 A ATOM 679 CG LYS A 49 -6.289 -8.723 -1.758 1.00 0.00 A ATOM 680 HN LYS A 49 -3.232 -8.109 -2.441 1.00 0.00 A ATOM 681 HA LYS A 49 -4.337 -9.847 -0.296 1.00 0.00 A ATOM 682 HB2 LYS A 49 -4.981 -9.573 -3.259 1.00 0.00 A ATOM 683 HB1 LYS A 49 -5.745 -10.768 -2.209 1.00 0.00 A ATOM 684 HD2 LYS A 49 -8.162 -7.917 -2.464 1.00 0.00 A ATOM 685 HD1 LYS A 49 -7.475 -9.143 -3.525 1.00 0.00 A ATOM 686 HE2 LYS A 49 -8.034 -10.901 -1.881 1.00 0.00 A ATOM 687 HE1 LYS A 49 -8.668 -9.684 -0.775 1.00 0.00 A ATOM 688 HG2 LYS A 49 -6.444 -8.831 -0.693 1.00 0.00 A ATOM 689 HG1 LYS A 49 -5.884 -7.741 -1.955 1.00 0.00 A ATOM 690 HZ1 LYS A 49 -9.727 -10.287 -3.489 1.00 0.00 A ATOM 691 HZ2 LYS A 49 -10.334 -9.100 -2.432 1.00 0.00 A ATOM 692 HZ3 LYS A 49 -10.436 -10.743 -2.018 1.00 0.00 A ATOM 693 N LYS A 49 -3.224 -8.520 -1.549 1.00 0.00 A ATOM 694 NZ LYS A 49 -9.854 -10.023 -2.490 1.00 0.00 A ATOM 695 O LYS A 49 -3.340 -12.085 -1.021 1.00 0.00 A ATOM 696 C ASN A 50 0.135 -11.880 -2.497 1.00 0.00 A ATOM 697 CA ASN A 50 -1.318 -12.131 -2.987 1.00 0.00 A ATOM 698 CB ASN A 50 -1.325 -12.325 -4.527 1.00 0.00 A ATOM 699 CG ASN A 50 -2.727 -12.753 -5.013 1.00 0.00 A ATOM 700 HN ASN A 50 -2.093 -10.107 -3.090 1.00 0.00 A ATOM 701 HA ASN A 50 -1.692 -13.035 -2.518 1.00 0.00 A ATOM 702 HB2 ASN A 50 -1.050 -11.396 -5.006 1.00 0.00 A ATOM 703 HB1 ASN A 50 -0.608 -13.089 -4.797 1.00 0.00 A ATOM 704 HD21 ASN A 50 -3.342 -10.895 -5.414 1.00 0.00 A ATOM 705 HD22 ASN A 50 -4.474 -12.121 -5.725 1.00 0.00 A ATOM 706 N ASN A 50 -2.208 -10.956 -2.608 1.00 0.00 A ATOM 707 ND2 ASN A 50 -3.585 -11.847 -5.417 1.00 0.00 A ATOM 708 O ASN A 50 0.664 -12.676 -1.728 1.00 0.00 A ATOM 709 OD1 ASN A 50 -3.044 -13.928 -5.025 1.00 0.00 A ATOM 710 C GLY A 51 3.008 -9.910 -3.735 1.00 0.00 A ATOM 711 CA GLY A 51 2.200 -10.457 -2.531 1.00 0.00 A ATOM 712 HN GLY A 51 0.311 -10.179 -3.563 1.00 0.00 A ATOM 713 HA2 GLY A 51 2.175 -9.711 -1.749 1.00 0.00 A ATOM 714 HA1 GLY A 51 2.690 -11.346 -2.156 1.00 0.00 A ATOM 715 N GLY A 51 0.775 -10.787 -2.945 1.00 0.00 A ATOM 716 O GLY A 51 2.763 -10.295 -4.875 1.00 0.00 A ATOM 717 C SER A 52 6.265 -9.037 -4.528 1.00 0.00 A ATOM 718 CA SER A 52 4.847 -8.413 -4.566 1.00 0.00 A ATOM 719 CB SER A 52 4.959 -6.893 -4.357 1.00 0.00 A ATOM 720 HN SER A 52 4.140 -8.751 -2.539 1.00 0.00 A ATOM 721 HA SER A 52 4.401 -8.605 -5.535 1.00 0.00 A ATOM 722 HB2 SER A 52 5.302 -6.689 -3.356 1.00 0.00 A ATOM 723 HB1 SER A 52 5.667 -6.483 -5.065 1.00 0.00 A ATOM 724 HG SER A 52 3.327 -6.085 -3.679 1.00 0.00 A ATOM 725 N SER A 52 3.978 -9.020 -3.472 1.00 0.00 A ATOM 726 O SER A 52 6.805 -9.294 -3.453 1.00 0.00 A ATOM 727 OG SER A 52 3.687 -6.290 -4.545 1.00 0.00 A ATOM 728 C GLN A 53 9.108 -9.071 -6.828 1.00 0.00 A ATOM 729 CA GLN A 53 8.252 -9.880 -5.804 1.00 0.00 A ATOM 730 CB GLN A 53 8.142 -11.368 -6.261 1.00 0.00 A ATOM 731 CD GLN A 53 8.654 -12.828 -4.206 1.00 0.00 A ATOM 732 CG GLN A 53 7.550 -12.281 -5.149 1.00 0.00 A ATOM 733 HN GLN A 53 6.390 -9.048 -6.539 1.00 0.00 A ATOM 734 HA GLN A 53 8.737 -9.841 -4.836 1.00 0.00 A ATOM 735 HB2 GLN A 53 7.499 -11.419 -7.129 1.00 0.00 A ATOM 736 HB1 GLN A 53 9.124 -11.730 -6.537 1.00 0.00 A ATOM 737 HE21 GLN A 53 7.698 -12.327 -2.527 1.00 0.00 A ATOM 738 HE22 GLN A 53 9.201 -13.086 -2.313 1.00 0.00 A ATOM 739 HG2 GLN A 53 6.829 -11.727 -4.567 1.00 0.00 A ATOM 740 HG1 GLN A 53 7.049 -13.116 -5.617 1.00 0.00 A ATOM 741 N GLN A 53 6.864 -9.273 -5.707 1.00 0.00 A ATOM 742 NE2 GLN A 53 8.504 -12.738 -2.908 1.00 0.00 A ATOM 743 O GLN A 53 8.955 -9.227 -8.040 1.00 0.00 A ATOM 744 OE1 GLN A 53 9.653 -13.365 -4.653 1.00 0.00 A ATOM 745 C GLY A 54 10.160 -6.291 -7.995 1.00 0.00 A ATOM 746 CA GLY A 54 10.930 -7.392 -7.224 1.00 0.00 A ATOM 747 HN GLY A 54 10.113 -8.128 -5.361 1.00 0.00 A ATOM 748 HA2 GLY A 54 11.685 -6.925 -6.609 1.00 0.00 A ATOM 749 HA1 GLY A 54 11.416 -8.047 -7.934 1.00 0.00 A ATOM 750 N GLY A 54 10.017 -8.215 -6.335 1.00 0.00 A ATOM 751 O GLY A 54 9.871 -6.455 -9.175 1.00 0.00 A ATOM 752 C VAL A 55 9.649 -2.639 -7.437 1.00 0.00 A ATOM 753 CA VAL A 55 9.126 -3.997 -7.999 1.00 0.00 A ATOM 754 CB VAL A 55 7.564 -4.095 -7.825 1.00 0.00 A ATOM 755 CG1 VAL A 55 6.971 -5.081 -8.854 1.00 0.00 A ATOM 756 CG2 VAL A 55 7.165 -4.547 -6.398 1.00 0.00 A ATOM 757 HN VAL A 55 10.129 -5.086 -6.394 1.00 0.00 A ATOM 758 HA VAL A 55 9.356 -4.017 -9.061 1.00 0.00 A ATOM 759 HB VAL A 55 7.133 -3.119 -8.014 1.00 0.00 A ATOM 760 HG11 VAL A 55 7.343 -6.079 -8.664 1.00 0.00 A ATOM 761 HG12 VAL A 55 7.255 -4.777 -9.852 1.00 0.00 A ATOM 762 HG13 VAL A 55 5.893 -5.080 -8.776 1.00 0.00 A ATOM 763 HG21 VAL A 55 7.523 -5.552 -6.218 1.00 0.00 A ATOM 764 HG22 VAL A 55 6.089 -4.529 -6.303 1.00 0.00 A ATOM 765 HG23 VAL A 55 7.595 -3.878 -5.673 1.00 0.00 A ATOM 766 N VAL A 55 9.858 -5.167 -7.333 1.00 0.00 A ATOM 767 O VAL A 55 9.854 -1.705 -8.205 1.00 0.00 A ATOM 768 C TRP A 56 11.758 -1.492 -4.836 1.00 0.00 A ATOM 769 CA TRP A 56 10.362 -1.251 -5.467 1.00 0.00 A ATOM 770 CB TRP A 56 9.367 -0.801 -4.368 1.00 0.00 A ATOM 771 CD1 TRP A 56 6.987 -0.922 -5.266 1.00 0.00 A ATOM 772 CD2 TRP A 56 7.862 1.147 -5.401 1.00 0.00 A ATOM 773 CE2 TRP A 56 6.550 1.222 -5.922 1.00 0.00 A ATOM 774 CE3 TRP A 56 8.634 2.323 -5.371 1.00 0.00 A ATOM 775 CG TRP A 56 8.119 -0.228 -4.989 1.00 0.00 A ATOM 776 CH2 TRP A 56 6.803 3.577 -6.356 1.00 0.00 A ATOM 777 CZ2 TRP A 56 6.023 2.421 -6.396 1.00 0.00 A ATOM 778 CZ3 TRP A 56 8.105 3.530 -5.846 1.00 0.00 A ATOM 779 HN TRP A 56 9.676 -3.300 -5.534 1.00 0.00 A ATOM 780 HA TRP A 56 10.446 -0.470 -6.215 1.00 0.00 A ATOM 781 HB2 TRP A 56 9.105 -1.650 -3.751 1.00 0.00 A ATOM 782 HB1 TRP A 56 9.832 -0.045 -3.748 1.00 0.00 A ATOM 783 HD1 TRP A 56 6.835 -1.973 -5.083 1.00 0.00 A ATOM 784 HE1 TRP A 56 5.158 -0.314 -6.108 1.00 0.00 A ATOM 785 HE3 TRP A 56 9.640 2.296 -4.979 1.00 0.00 A ATOM 786 HH2 TRP A 56 6.401 4.507 -6.715 1.00 0.00 A ATOM 787 HZ2 TRP A 56 5.018 2.455 -6.789 1.00 0.00 A ATOM 788 HZ3 TRP A 56 8.704 4.427 -5.818 1.00 0.00 A ATOM 789 N TRP A 56 9.858 -2.530 -6.112 1.00 0.00 A ATOM 790 NE1 TRP A 56 6.060 -0.062 -5.819 1.00 0.00 A ATOM 791 O TRP A 56 12.686 -0.736 -5.103 1.00 0.00 A ATOM 792 C GLY A 57 13.509 -4.368 -3.273 1.00 0.00 A ATOM 793 CA GLY A 57 13.220 -2.836 -3.309 1.00 0.00 A ATOM 794 HN GLY A 57 11.124 -3.100 -3.796 1.00 0.00 A ATOM 795 HA2 GLY A 57 14.027 -2.342 -3.834 1.00 0.00 A ATOM 796 HA1 GLY A 57 13.180 -2.463 -2.296 1.00 0.00 A ATOM 797 N GLY A 57 11.900 -2.529 -3.991 1.00 0.00 A ATOM 798 O GLY A 57 12.782 -5.138 -3.896 1.00 0.00 A ATOM 799 C PRO A 58 14.083 -7.016 -1.430 1.00 0.00 A ATOM 800 CA PRO A 58 14.989 -6.215 -2.418 1.00 0.00 A ATOM 801 CB PRO A 58 16.440 -6.134 -1.900 1.00 0.00 A ATOM 802 CD PRO A 58 15.485 -3.853 -1.780 1.00 0.00 A ATOM 803 CG PRO A 58 16.592 -4.758 -1.213 1.00 0.00 A ATOM 804 HA PRO A 58 14.985 -6.687 -3.389 1.00 0.00 A ATOM 805 HB2 PRO A 58 16.640 -6.930 -1.192 1.00 0.00 A ATOM 806 HB1 PRO A 58 17.129 -6.199 -2.728 1.00 0.00 A ATOM 807 HD2 PRO A 58 14.946 -3.373 -0.974 1.00 0.00 A ATOM 808 HD1 PRO A 58 15.908 -3.116 -2.445 1.00 0.00 A ATOM 809 HG2 PRO A 58 16.474 -4.866 -0.143 1.00 0.00 A ATOM 810 HG1 PRO A 58 17.559 -4.336 -1.439 1.00 0.00 A ATOM 811 N PRO A 58 14.581 -4.776 -2.542 1.00 0.00 A ATOM 812 O PRO A 58 13.990 -8.234 -1.550 1.00 0.00 A ATOM 813 C ILE A 59 11.144 -7.368 -0.109 1.00 0.00 A ATOM 814 CA ILE A 59 12.542 -7.060 0.550 1.00 0.00 A ATOM 815 CB ILE A 59 12.346 -6.165 1.837 1.00 0.00 A ATOM 816 CD1 ILE A 59 14.673 -6.821 2.812 1.00 0.00 A ATOM 817 CG1 ILE A 59 13.719 -5.665 2.423 1.00 0.00 A ATOM 818 CG2 ILE A 59 11.549 -6.926 2.935 1.00 0.00 A ATOM 819 HN ILE A 59 13.537 -5.374 -0.394 1.00 0.00 A ATOM 820 HA ILE A 59 13.025 -7.981 0.838 1.00 0.00 A ATOM 821 HB ILE A 59 11.765 -5.296 1.552 1.00 0.00 A ATOM 822 HD11 ILE A 59 14.182 -7.482 3.512 1.00 0.00 A ATOM 823 HD12 ILE A 59 15.560 -6.412 3.272 1.00 0.00 A ATOM 824 HD13 ILE A 59 14.953 -7.375 1.928 1.00 0.00 A ATOM 825 HG12 ILE A 59 14.210 -5.047 1.687 1.00 0.00 A ATOM 826 HG11 ILE A 59 13.524 -5.063 3.300 1.00 0.00 A ATOM 827 HG21 ILE A 59 11.508 -6.327 3.834 1.00 0.00 A ATOM 828 HG22 ILE A 59 12.034 -7.867 3.153 1.00 0.00 A ATOM 829 HG23 ILE A 59 10.544 -7.115 2.587 1.00 0.00 A ATOM 830 N ILE A 59 13.433 -6.347 -0.460 1.00 0.00 A ATOM 831 O ILE A 59 10.543 -6.450 -0.651 1.00 0.00 A ATOM 832 C PRO A 60 8.176 -8.770 0.449 1.00 0.00 A ATOM 833 CA PRO A 60 9.309 -9.020 -0.600 1.00 0.00 A ATOM 834 CB PRO A 60 9.461 -10.526 -0.871 1.00 0.00 A ATOM 835 CD PRO A 60 11.369 -9.812 0.550 1.00 0.00 A ATOM 836 CG PRO A 60 10.575 -11.042 0.073 1.00 0.00 A ATOM 837 HA PRO A 60 9.107 -8.494 -1.521 1.00 0.00 A ATOM 838 HB2 PRO A 60 8.532 -11.048 -0.676 1.00 0.00 A ATOM 839 HB1 PRO A 60 9.761 -10.682 -1.895 1.00 0.00 A ATOM 840 HD2 PRO A 60 11.365 -9.758 1.631 1.00 0.00 A ATOM 841 HD1 PRO A 60 12.380 -9.858 0.176 1.00 0.00 A ATOM 842 HG2 PRO A 60 10.133 -11.550 0.919 1.00 0.00 A ATOM 843 HG1 PRO A 60 11.230 -11.714 -0.460 1.00 0.00 A ATOM 844 N PRO A 60 10.649 -8.638 -0.040 1.00 0.00 A ATOM 845 O PRO A 60 8.456 -8.621 1.638 1.00 0.00 A ATOM 846 C MET A 61 4.783 -9.817 0.893 1.00 0.00 A ATOM 847 CA MET A 61 5.731 -8.565 0.965 1.00 0.00 A ATOM 848 CB MET A 61 4.932 -7.282 0.589 1.00 0.00 A ATOM 849 CE MET A 61 1.875 -6.445 -0.088 1.00 0.00 A ATOM 850 CG MET A 61 3.929 -6.914 1.727 1.00 0.00 A ATOM 851 HN MET A 61 6.719 -8.910 -0.940 1.00 0.00 A ATOM 852 HA MET A 61 6.114 -8.454 1.969 1.00 0.00 A ATOM 853 HB2 MET A 61 5.622 -6.468 0.441 1.00 0.00 A ATOM 854 HB1 MET A 61 4.393 -7.457 -0.327 1.00 0.00 A ATOM 855 HE1 MET A 61 1.101 -5.794 -0.465 1.00 0.00 A ATOM 856 HE2 MET A 61 1.429 -7.346 0.301 1.00 0.00 A ATOM 857 HE3 MET A 61 2.555 -6.697 -0.888 1.00 0.00 A ATOM 858 HG2 MET A 61 3.349 -7.786 1.987 1.00 0.00 A ATOM 859 HG1 MET A 61 4.481 -6.599 2.592 1.00 0.00 A ATOM 860 N MET A 61 6.903 -8.762 0.014 1.00 0.00 A ATOM 861 O MET A 61 4.414 -10.214 -0.210 1.00 0.00 A ATOM 862 SD MET A 61 2.775 -5.590 1.232 1.00 0.00 A ATOM 863 C PRO A 62 1.955 -11.097 1.887 1.00 0.00 A ATOM 864 CA PRO A 62 3.441 -11.566 2.110 1.00 0.00 A ATOM 865 CB PRO A 62 3.651 -12.130 3.534 1.00 0.00 A ATOM 866 CD PRO A 62 4.812 -9.950 3.431 1.00 0.00 A ATOM 867 CG PRO A 62 4.207 -10.979 4.397 1.00 0.00 A ATOM 868 HA PRO A 62 3.721 -12.305 1.375 1.00 0.00 A ATOM 869 HB2 PRO A 62 2.716 -12.484 3.948 1.00 0.00 A ATOM 870 HB1 PRO A 62 4.368 -12.937 3.506 1.00 0.00 A ATOM 871 HD2 PRO A 62 4.430 -8.963 3.651 1.00 0.00 A ATOM 872 HD1 PRO A 62 5.889 -9.964 3.501 1.00 0.00 A ATOM 873 HG2 PRO A 62 3.407 -10.528 4.969 1.00 0.00 A ATOM 874 HG1 PRO A 62 4.973 -11.350 5.061 1.00 0.00 A ATOM 875 N PRO A 62 4.378 -10.392 2.064 1.00 0.00 A ATOM 876 O PRO A 62 1.709 -9.892 1.870 1.00 0.00 A ATOM 877 C PRO A 63 -1.062 -11.146 2.863 1.00 0.00 A ATOM 878 CA PRO A 63 -0.453 -11.696 1.536 1.00 0.00 A ATOM 879 CB PRO A 63 -1.100 -13.019 1.072 1.00 0.00 A ATOM 880 CD PRO A 63 1.225 -13.528 1.750 1.00 0.00 A ATOM 881 CG PRO A 63 -0.169 -14.154 1.551 1.00 0.00 A ATOM 882 HA PRO A 63 -0.546 -10.957 0.752 1.00 0.00 A ATOM 883 HB2 PRO A 63 -2.085 -13.135 1.506 1.00 0.00 A ATOM 884 HB1 PRO A 63 -1.167 -13.039 -0.004 1.00 0.00 A ATOM 885 HD2 PRO A 63 1.638 -13.842 2.697 1.00 0.00 A ATOM 886 HD1 PRO A 63 1.881 -13.807 0.940 1.00 0.00 A ATOM 887 HG2 PRO A 63 -0.533 -14.559 2.486 1.00 0.00 A ATOM 888 HG1 PRO A 63 -0.117 -14.931 0.804 1.00 0.00 A ATOM 889 N PRO A 63 0.987 -12.048 1.736 1.00 0.00 A ATOM 890 O PRO A 63 -1.220 -11.880 3.837 1.00 0.00 A ATOM 891 C ASN A 64 -3.488 -9.411 4.230 1.00 0.00 A ATOM 892 CA ASN A 64 -1.946 -9.167 4.130 1.00 0.00 A ATOM 893 CB ASN A 64 -1.674 -7.640 4.057 1.00 0.00 A ATOM 894 CG ASN A 64 -0.195 -7.339 4.381 1.00 0.00 A ATOM 895 HN ASN A 64 -1.205 -9.296 2.090 1.00 0.00 A ATOM 896 HA ASN A 64 -1.462 -9.576 5.007 1.00 0.00 A ATOM 897 HB2 ASN A 64 -1.901 -7.283 3.062 1.00 0.00 A ATOM 898 HB1 ASN A 64 -2.304 -7.124 4.769 1.00 0.00 A ATOM 899 HD21 ASN A 64 0.441 -7.559 2.500 1.00 0.00 A ATOM 900 HD22 ASN A 64 1.640 -7.167 3.636 1.00 0.00 A ATOM 901 N ASN A 64 -1.370 -9.843 2.892 1.00 0.00 A ATOM 902 ND2 ASN A 64 0.702 -7.356 3.425 1.00 0.00 A ATOM 903 O ASN A 64 -4.120 -9.669 3.208 1.00 0.00 A ATOM 904 OD1 ASN A 64 0.148 -7.081 5.519 1.00 0.00 A ATOM 905 C PRO A 65 -6.313 -8.245 5.164 1.00 0.00 A ATOM 906 CA PRO A 65 -5.537 -9.496 5.675 1.00 0.00 A ATOM 907 CB PRO A 65 -5.665 -9.701 7.202 1.00 0.00 A ATOM 908 CD PRO A 65 -3.341 -8.986 6.734 1.00 0.00 A ATOM 909 CG PRO A 65 -4.412 -9.058 7.838 1.00 0.00 A ATOM 910 HA PRO A 65 -5.877 -10.384 5.160 1.00 0.00 A ATOM 911 HB2 PRO A 65 -6.562 -9.224 7.578 1.00 0.00 A ATOM 912 HB1 PRO A 65 -5.684 -10.755 7.432 1.00 0.00 A ATOM 913 HD2 PRO A 65 -2.916 -7.993 6.692 1.00 0.00 A ATOM 914 HD1 PRO A 65 -2.571 -9.720 6.913 1.00 0.00 A ATOM 915 HG2 PRO A 65 -4.648 -8.064 8.194 1.00 0.00 A ATOM 916 HG1 PRO A 65 -4.054 -9.669 8.653 1.00 0.00 A ATOM 917 N PRO A 65 -4.072 -9.303 5.462 1.00 0.00 A ATOM 918 O PRO A 65 -6.364 -7.215 5.834 1.00 0.00 A ATOM 919 C VAL A 66 -8.750 -7.729 2.375 1.00 0.00 A ATOM 920 CA VAL A 66 -7.642 -7.180 3.332 1.00 0.00 A ATOM 921 CB VAL A 66 -6.623 -6.232 2.596 1.00 0.00 A ATOM 922 CG1 VAL A 66 -5.946 -6.924 1.385 1.00 0.00 A ATOM 923 CG2 VAL A 66 -7.321 -4.927 2.140 1.00 0.00 A ATOM 924 HN VAL A 66 -6.790 -9.173 3.445 1.00 0.00 A ATOM 925 HA VAL A 66 -8.126 -6.620 4.126 1.00 0.00 A ATOM 926 HB VAL A 66 -5.847 -5.969 3.303 1.00 0.00 A ATOM 927 HG11 VAL A 66 -6.632 -6.958 0.551 1.00 0.00 A ATOM 928 HG12 VAL A 66 -5.659 -7.931 1.653 1.00 0.00 A ATOM 929 HG13 VAL A 66 -5.065 -6.370 1.104 1.00 0.00 A ATOM 930 HG21 VAL A 66 -7.767 -4.441 2.995 1.00 0.00 A ATOM 931 HG22 VAL A 66 -8.090 -5.155 1.415 1.00 0.00 A ATOM 932 HG23 VAL A 66 -6.594 -4.264 1.694 1.00 0.00 A ATOM 933 N VAL A 66 -6.882 -8.337 3.956 1.00 0.00 A ATOM 934 O VAL A 66 -8.494 -8.619 1.568 1.00 0.00 A ATOM 935 C THR A 67 -11.201 -6.792 0.299 1.00 0.00 A ATOM 936 CA THR A 67 -11.143 -7.640 1.611 1.00 0.00 A ATOM 937 CB THR A 67 -12.477 -7.506 2.419 1.00 0.00 A ATOM 938 CG2 THR A 67 -12.520 -8.543 3.559 1.00 0.00 A ATOM 939 HN THR A 67 -10.124 -6.482 3.146 1.00 0.00 A ATOM 940 HA THR A 67 -11.002 -8.680 1.337 1.00 0.00 A ATOM 941 HB THR A 67 -13.314 -7.686 1.759 1.00 0.00 A ATOM 942 HG1 THR A 67 -13.526 -5.968 3.024 1.00 0.00 A ATOM 943 HG21 THR A 67 -12.435 -9.539 3.147 1.00 0.00 A ATOM 944 HG22 THR A 67 -13.458 -8.456 4.089 1.00 0.00 A ATOM 945 HG23 THR A 67 -11.704 -8.365 4.245 1.00 0.00 A ATOM 946 N THR A 67 -9.971 -7.192 2.482 1.00 0.00 A ATOM 947 O THR A 67 -10.350 -5.937 0.070 1.00 0.00 A ATOM 948 OG1 THR A 67 -12.593 -6.193 2.973 1.00 0.00 A ATOM 949 C GLU A 68 -12.680 -4.783 -1.617 1.00 0.00 A ATOM 950 CA GLU A 68 -12.359 -6.282 -1.882 1.00 0.00 A ATOM 951 CB GLU A 68 -13.501 -6.910 -2.734 1.00 0.00 A ATOM 952 CD GLU A 68 -12.194 -8.184 -4.516 1.00 0.00 A ATOM 953 CG GLU A 68 -13.102 -8.311 -3.272 1.00 0.00 A ATOM 954 HN GLU A 68 -12.859 -7.742 -0.346 1.00 0.00 A ATOM 955 HA GLU A 68 -11.429 -6.348 -2.433 1.00 0.00 A ATOM 956 HB2 GLU A 68 -14.384 -7.011 -2.119 1.00 0.00 A ATOM 957 HB1 GLU A 68 -13.728 -6.258 -3.569 1.00 0.00 A ATOM 958 HG2 GLU A 68 -12.582 -8.862 -2.500 1.00 0.00 A ATOM 959 HG1 GLU A 68 -13.999 -8.850 -3.541 1.00 0.00 A ATOM 960 N GLU A 68 -12.205 -7.042 -0.566 1.00 0.00 A ATOM 961 O GLU A 68 -12.089 -3.914 -2.248 1.00 0.00 A ATOM 962 OE1 GLU A 68 -10.987 -8.103 -4.344 1.00 0.00 A ATOM 963 OE2 GLU A 68 -12.723 -8.169 -5.617 1.00 0.00 A ATOM 964 C GLU A 69 -12.793 -2.305 0.341 1.00 0.00 A ATOM 965 CA GLU A 69 -13.980 -3.042 -0.350 1.00 0.00 A ATOM 966 CB GLU A 69 -15.263 -2.975 0.540 1.00 0.00 A ATOM 967 CD GLU A 69 -16.327 -3.496 2.785 1.00 0.00 A ATOM 968 CG GLU A 69 -15.125 -3.782 1.863 1.00 0.00 A ATOM 969 HN GLU A 69 -14.049 -5.218 -0.203 1.00 0.00 A ATOM 970 HA GLU A 69 -14.192 -2.531 -1.283 1.00 0.00 A ATOM 971 HB2 GLU A 69 -15.469 -1.940 0.778 1.00 0.00 A ATOM 972 HB1 GLU A 69 -16.095 -3.371 -0.027 1.00 0.00 A ATOM 973 HG2 GLU A 69 -15.093 -4.838 1.637 1.00 0.00 A ATOM 974 HG1 GLU A 69 -14.215 -3.500 2.370 1.00 0.00 A ATOM 975 N GLU A 69 -13.605 -4.486 -0.684 1.00 0.00 A ATOM 976 O GLU A 69 -12.582 -1.123 0.093 1.00 0.00 A ATOM 977 OE1 GLU A 69 -17.369 -4.100 2.582 1.00 0.00 A ATOM 978 OE2 GLU A 69 -16.183 -2.679 3.682 1.00 0.00 A ATOM 979 C GLU A 70 -9.669 -2.171 0.868 1.00 0.00 A ATOM 980 CA GLU A 70 -10.818 -2.383 1.889 1.00 0.00 A ATOM 981 CB GLU A 70 -10.322 -3.296 3.039 1.00 0.00 A ATOM 982 CD GLU A 70 -10.794 -4.153 5.374 1.00 0.00 A ATOM 983 CG GLU A 70 -11.354 -3.340 4.188 1.00 0.00 A ATOM 984 HN GLU A 70 -12.211 -3.958 1.342 1.00 0.00 A ATOM 985 HA GLU A 70 -11.109 -1.421 2.296 1.00 0.00 A ATOM 986 HB2 GLU A 70 -10.169 -4.296 2.658 1.00 0.00 A ATOM 987 HB1 GLU A 70 -9.384 -2.912 3.420 1.00 0.00 A ATOM 988 HG2 GLU A 70 -11.573 -2.331 4.513 1.00 0.00 A ATOM 989 HG1 GLU A 70 -12.264 -3.804 3.836 1.00 0.00 A ATOM 990 N GLU A 70 -12.013 -3.008 1.185 1.00 0.00 A ATOM 991 O GLU A 70 -8.987 -1.160 0.924 1.00 0.00 A ATOM 992 OE1 GLU A 70 -10.809 -5.374 5.298 1.00 0.00 A ATOM 993 OE2 GLU A 70 -10.360 -3.540 6.338 1.00 0.00 A ATOM 994 C ALA A 71 -8.688 -1.811 -2.096 1.00 0.00 A ATOM 995 CA ALA A 71 -8.391 -3.000 -1.135 1.00 0.00 A ATOM 996 CB ALA A 71 -8.305 -4.309 -1.943 1.00 0.00 A ATOM 997 HN ALA A 71 -10.062 -3.907 -0.083 1.00 0.00 A ATOM 998 HA ALA A 71 -7.442 -2.826 -0.646 1.00 0.00 A ATOM 999 HB1 ALA A 71 -8.122 -5.134 -1.270 1.00 0.00 A ATOM 1000 HB2 ALA A 71 -7.496 -4.244 -2.656 1.00 0.00 A ATOM 1001 HB3 ALA A 71 -9.236 -4.476 -2.469 1.00 0.00 A ATOM 1002 N ALA A 71 -9.475 -3.118 -0.073 1.00 0.00 A ATOM 1003 O ALA A 71 -7.761 -1.175 -2.578 1.00 0.00 A ATOM 1004 C LYS A 72 -10.123 1.005 -2.524 1.00 0.00 A ATOM 1005 CA LYS A 72 -10.367 -0.343 -3.261 1.00 0.00 A ATOM 1006 CB LYS A 72 -11.865 -0.451 -3.652 1.00 0.00 A ATOM 1007 CD LYS A 72 -13.574 -1.714 -5.031 1.00 0.00 A ATOM 1008 CE LYS A 72 -13.792 -2.765 -6.143 1.00 0.00 A ATOM 1009 CG LYS A 72 -12.070 -1.558 -4.711 1.00 0.00 A ATOM 1010 HN LYS A 72 -10.687 -2.034 -1.933 1.00 0.00 A ATOM 1011 HA LYS A 72 -9.757 -0.370 -4.157 1.00 0.00 A ATOM 1012 HB2 LYS A 72 -12.447 -0.685 -2.771 1.00 0.00 A ATOM 1013 HB1 LYS A 72 -12.201 0.494 -4.060 1.00 0.00 A ATOM 1014 HD2 LYS A 72 -14.097 -2.032 -4.139 1.00 0.00 A ATOM 1015 HD1 LYS A 72 -13.974 -0.764 -5.357 1.00 0.00 A ATOM 1016 HE2 LYS A 72 -13.145 -3.615 -5.976 1.00 0.00 A ATOM 1017 HE1 LYS A 72 -14.820 -3.096 -6.118 1.00 0.00 A ATOM 1018 HG2 LYS A 72 -11.536 -1.291 -5.613 1.00 0.00 A ATOM 1019 HG1 LYS A 72 -11.687 -2.495 -4.332 1.00 0.00 A ATOM 1020 HZ1 LYS A 72 -12.495 -1.909 -7.547 1.00 0.00 A ATOM 1021 HZ2 LYS A 72 -14.093 -1.335 -7.644 1.00 0.00 A ATOM 1022 HZ3 LYS A 72 -13.705 -2.882 -8.226 1.00 0.00 A ATOM 1023 N LYS A 72 -9.975 -1.504 -2.354 1.00 0.00 A ATOM 1024 NZ LYS A 72 -13.498 -2.176 -7.491 1.00 0.00 A ATOM 1025 O LYS A 72 -9.632 1.951 -3.128 1.00 0.00 A ATOM 1026 C ILE A 73 -8.705 2.531 -0.140 1.00 0.00 A ATOM 1027 CA ILE A 73 -10.235 2.351 -0.398 1.00 0.00 A ATOM 1028 CB ILE A 73 -11.026 2.267 0.959 1.00 0.00 A ATOM 1029 CD1 ILE A 73 -13.287 1.532 1.915 1.00 0.00 A ATOM 1030 CG1 ILE A 73 -12.559 2.099 0.680 1.00 0.00 A ATOM 1031 CG2 ILE A 73 -10.798 3.549 1.813 1.00 0.00 A ATOM 1032 HN ILE A 73 -10.830 0.291 -0.775 1.00 0.00 A ATOM 1033 HA ILE A 73 -10.595 3.200 -0.969 1.00 0.00 A ATOM 1034 HB ILE A 73 -10.668 1.410 1.516 1.00 0.00 A ATOM 1035 HD11 ILE A 73 -12.848 0.584 2.192 1.00 0.00 A ATOM 1036 HD12 ILE A 73 -14.331 1.388 1.681 1.00 0.00 A ATOM 1037 HD13 ILE A 73 -13.198 2.225 2.740 1.00 0.00 A ATOM 1038 HG12 ILE A 73 -12.989 3.058 0.427 1.00 0.00 A ATOM 1039 HG11 ILE A 73 -12.706 1.422 -0.149 1.00 0.00 A ATOM 1040 HG21 ILE A 73 -9.768 3.591 2.137 1.00 0.00 A ATOM 1041 HG22 ILE A 73 -11.440 3.526 2.682 1.00 0.00 A ATOM 1042 HG23 ILE A 73 -11.026 4.426 1.223 1.00 0.00 A ATOM 1043 N ILE A 73 -10.451 1.081 -1.219 1.00 0.00 A ATOM 1044 O ILE A 73 -8.206 3.649 -0.195 1.00 0.00 A ATOM 1045 C LEU A 74 -5.740 1.819 -0.967 1.00 0.00 A ATOM 1046 CA LEU A 74 -6.471 1.497 0.368 1.00 0.00 A ATOM 1047 CB LEU A 74 -5.957 0.133 0.960 1.00 0.00 A ATOM 1048 CD1 LEU A 74 -3.636 1.031 1.620 1.00 0.00 A ATOM 1049 CD2 LEU A 74 -5.515 1.049 3.324 1.00 0.00 A ATOM 1050 CG LEU A 74 -4.906 0.300 2.110 1.00 0.00 A ATOM 1051 HN LEU A 74 -8.417 0.555 0.144 1.00 0.00 A ATOM 1052 HA LEU A 74 -6.274 2.296 1.072 1.00 0.00 A ATOM 1053 HB2 LEU A 74 -6.797 -0.412 1.355 1.00 0.00 A ATOM 1054 HB1 LEU A 74 -5.514 -0.459 0.168 1.00 0.00 A ATOM 1055 HD11 LEU A 74 -3.872 2.061 1.392 1.00 0.00 A ATOM 1056 HD12 LEU A 74 -3.258 0.545 0.732 1.00 0.00 A ATOM 1057 HD13 LEU A 74 -2.881 0.998 2.392 1.00 0.00 A ATOM 1058 HD21 LEU A 74 -5.549 2.110 3.123 1.00 0.00 A ATOM 1059 HD22 LEU A 74 -4.905 0.871 4.198 1.00 0.00 A ATOM 1060 HD23 LEU A 74 -6.516 0.688 3.510 1.00 0.00 A ATOM 1061 HG LEU A 74 -4.613 -0.689 2.433 1.00 0.00 A ATOM 1062 N LEU A 74 -7.973 1.431 0.122 1.00 0.00 A ATOM 1063 O LEU A 74 -4.800 2.600 -0.967 1.00 0.00 A ATOM 1064 C ALA A 75 -5.813 2.978 -3.882 1.00 0.00 A ATOM 1065 CA ALA A 75 -5.559 1.505 -3.457 1.00 0.00 A ATOM 1066 CB ALA A 75 -6.147 0.553 -4.518 1.00 0.00 A ATOM 1067 HN ALA A 75 -6.962 0.628 -2.046 1.00 0.00 A ATOM 1068 HA ALA A 75 -4.492 1.335 -3.388 1.00 0.00 A ATOM 1069 HB1 ALA A 75 -5.717 0.775 -5.485 1.00 0.00 A ATOM 1070 HB2 ALA A 75 -7.220 0.679 -4.564 1.00 0.00 A ATOM 1071 HB3 ALA A 75 -5.917 -0.467 -4.249 1.00 0.00 A ATOM 1072 N ALA A 75 -6.191 1.236 -2.097 1.00 0.00 A ATOM 1073 O ALA A 75 -4.911 3.633 -4.381 1.00 0.00 A ATOM 1074 C GLU A 76 -6.660 5.930 -3.046 1.00 0.00 A ATOM 1075 CA GLU A 76 -7.374 4.942 -4.018 1.00 0.00 A ATOM 1076 CB GLU A 76 -8.909 5.165 -3.944 1.00 0.00 A ATOM 1077 CD GLU A 76 -11.117 4.862 -5.147 1.00 0.00 A ATOM 1078 CG GLU A 76 -9.609 4.540 -5.174 1.00 0.00 A ATOM 1079 HN GLU A 76 -7.724 2.939 -3.239 1.00 0.00 A ATOM 1080 HA GLU A 76 -7.034 5.142 -5.027 1.00 0.00 A ATOM 1081 HB2 GLU A 76 -9.294 4.706 -3.043 1.00 0.00 A ATOM 1082 HB1 GLU A 76 -9.119 6.227 -3.920 1.00 0.00 A ATOM 1083 HG2 GLU A 76 -9.172 4.943 -6.079 1.00 0.00 A ATOM 1084 HG1 GLU A 76 -9.470 3.468 -5.161 1.00 0.00 A ATOM 1085 N GLU A 76 -7.034 3.499 -3.660 1.00 0.00 A ATOM 1086 O GLU A 76 -6.357 7.052 -3.439 1.00 0.00 A ATOM 1087 OE1 GLU A 76 -11.496 5.892 -5.687 1.00 0.00 A ATOM 1088 OE2 GLU A 76 -11.866 4.073 -4.589 1.00 0.00 A ATOM 1089 C TRP A 77 -4.157 6.469 -1.081 1.00 0.00 A ATOM 1090 CA TRP A 77 -5.686 6.414 -0.784 1.00 0.00 A ATOM 1091 CB TRP A 77 -5.949 5.898 0.658 1.00 0.00 A ATOM 1092 CD1 TRP A 77 -6.085 8.086 1.971 1.00 0.00 A ATOM 1093 CD2 TRP A 77 -4.311 6.827 2.561 1.00 0.00 A ATOM 1094 CE2 TRP A 77 -4.261 8.001 3.350 1.00 0.00 A ATOM 1095 CE3 TRP A 77 -3.301 5.863 2.743 1.00 0.00 A ATOM 1096 CG TRP A 77 -5.476 6.905 1.685 1.00 0.00 A ATOM 1097 CH2 TRP A 77 -2.253 7.243 4.451 1.00 0.00 A ATOM 1098 CZ2 TRP A 77 -3.245 8.210 4.283 1.00 0.00 A ATOM 1099 CZ3 TRP A 77 -2.280 6.071 3.684 1.00 0.00 A ATOM 1100 HN TRP A 77 -6.642 4.609 -1.517 1.00 0.00 A ATOM 1101 HA TRP A 77 -6.094 7.415 -0.876 1.00 0.00 A ATOM 1102 HB2 TRP A 77 -7.009 5.733 0.787 1.00 0.00 A ATOM 1103 HB1 TRP A 77 -5.427 4.962 0.805 1.00 0.00 A ATOM 1104 HD1 TRP A 77 -6.983 8.459 1.502 1.00 0.00 A ATOM 1105 HE1 TRP A 77 -5.585 9.611 3.333 1.00 0.00 A ATOM 1106 HE3 TRP A 77 -3.313 4.956 2.157 1.00 0.00 A ATOM 1107 HH2 TRP A 77 -1.465 7.397 5.173 1.00 0.00 A ATOM 1108 HZ2 TRP A 77 -3.225 9.115 4.869 1.00 0.00 A ATOM 1109 HZ3 TRP A 77 -1.512 5.324 3.816 1.00 0.00 A ATOM 1110 N TRP A 77 -6.386 5.517 -1.791 1.00 0.00 A ATOM 1111 NE1 TRP A 77 -5.360 8.736 2.952 1.00 0.00 A ATOM 1112 O TRP A 77 -3.578 7.547 -1.048 1.00 0.00 A ATOM 1113 C VAL A 78 -1.750 6.091 -3.042 1.00 0.00 A ATOM 1114 CA VAL A 78 -2.010 5.314 -1.711 1.00 0.00 A ATOM 1115 CB VAL A 78 -1.427 3.857 -1.801 1.00 0.00 A ATOM 1116 CG1 VAL A 78 -1.532 3.156 -0.429 1.00 0.00 A ATOM 1117 CG2 VAL A 78 -2.144 3.004 -2.881 1.00 0.00 A ATOM 1118 HN VAL A 78 -4.013 4.481 -1.411 1.00 0.00 A ATOM 1119 HA VAL A 78 -1.494 5.841 -0.914 1.00 0.00 A ATOM 1120 HB VAL A 78 -0.378 3.929 -2.057 1.00 0.00 A ATOM 1121 HG11 VAL A 78 -1.151 2.147 -0.507 1.00 0.00 A ATOM 1122 HG12 VAL A 78 -2.563 3.126 -0.111 1.00 0.00 A ATOM 1123 HG13 VAL A 78 -0.950 3.701 0.299 1.00 0.00 A ATOM 1124 HG21 VAL A 78 -1.973 3.437 -3.855 1.00 0.00 A ATOM 1125 HG22 VAL A 78 -3.199 2.976 -2.684 1.00 0.00 A ATOM 1126 HG23 VAL A 78 -1.750 1.996 -2.867 1.00 0.00 A ATOM 1127 N VAL A 78 -3.511 5.323 -1.385 1.00 0.00 A ATOM 1128 O VAL A 78 -0.708 6.719 -3.192 1.00 0.00 A ATOM 1129 C LEU A 79 -2.853 8.328 -5.032 1.00 0.00 A ATOM 1130 CA LEU A 79 -2.594 6.818 -5.296 1.00 0.00 A ATOM 1131 CB LEU A 79 -3.640 6.279 -6.317 1.00 0.00 A ATOM 1132 CD1 LEU A 79 -4.544 4.205 -7.469 1.00 0.00 A ATOM 1133 CD2 LEU A 79 -2.110 4.797 -7.733 1.00 0.00 A ATOM 1134 CG LEU A 79 -3.316 4.821 -6.765 1.00 0.00 A ATOM 1135 HN LEU A 79 -3.544 5.568 -3.804 1.00 0.00 A ATOM 1136 HA LEU A 79 -1.595 6.689 -5.694 1.00 0.00 A ATOM 1137 HB2 LEU A 79 -4.617 6.297 -5.852 1.00 0.00 A ATOM 1138 HB1 LEU A 79 -3.659 6.923 -7.184 1.00 0.00 A ATOM 1139 HD11 LEU A 79 -4.328 3.182 -7.739 1.00 0.00 A ATOM 1140 HD12 LEU A 79 -4.777 4.770 -8.361 1.00 0.00 A ATOM 1141 HD13 LEU A 79 -5.393 4.226 -6.800 1.00 0.00 A ATOM 1142 HD21 LEU A 79 -2.284 5.481 -8.553 1.00 0.00 A ATOM 1143 HD22 LEU A 79 -1.975 3.797 -8.122 1.00 0.00 A ATOM 1144 HD23 LEU A 79 -1.218 5.093 -7.201 1.00 0.00 A ATOM 1145 HG LEU A 79 -3.081 4.225 -5.893 1.00 0.00 A ATOM 1146 N LEU A 79 -2.717 6.068 -3.981 1.00 0.00 A ATOM 1147 O LEU A 79 -2.061 9.170 -5.439 1.00 0.00 A ATOM 1148 C SER A 80 -4.316 10.196 -2.424 1.00 0.00 A ATOM 1149 CA SER A 80 -4.313 10.080 -3.975 1.00 0.00 A ATOM 1150 CB SER A 80 -5.701 10.431 -4.566 1.00 0.00 A ATOM 1151 HN SER A 80 -4.546 7.932 -4.014 1.00 0.00 A ATOM 1152 HA SER A 80 -3.569 10.758 -4.379 1.00 0.00 A ATOM 1153 HB2 SER A 80 -6.431 9.713 -4.228 1.00 0.00 A ATOM 1154 HB1 SER A 80 -5.995 11.419 -4.232 1.00 0.00 A ATOM 1155 HG SER A 80 -5.454 11.283 -6.307 1.00 0.00 A ATOM 1156 N SER A 80 -3.954 8.652 -4.328 1.00 0.00 A ATOM 1157 O SER A 80 -5.285 9.821 -1.762 1.00 0.00 A ATOM 1158 OG SER A 80 -5.640 10.395 -5.991 1.00 0.00 A ATOM 1159 C LEU A 81 -3.714 12.127 0.178 1.00 0.00 A ATOM 1160 CA LEU A 81 -3.073 10.811 -0.332 1.00 0.00 A ATOM 1161 CB LEU A 81 -1.570 10.786 0.066 1.00 0.00 A ATOM 1162 CD1 LEU A 81 0.575 9.478 -0.284 1.00 0.00 A ATOM 1163 CD2 LEU A 81 -1.301 8.440 1.042 1.00 0.00 A ATOM 1164 CG LEU A 81 -0.955 9.370 -0.148 1.00 0.00 A ATOM 1165 HN LEU A 81 -2.449 10.945 -2.414 1.00 0.00 A ATOM 1166 HA LEU A 81 -3.575 9.976 0.140 1.00 0.00 A ATOM 1167 HB2 LEU A 81 -1.038 11.505 -0.545 1.00 0.00 A ATOM 1168 HB1 LEU A 81 -1.468 11.068 1.107 1.00 0.00 A ATOM 1169 HD11 LEU A 81 0.997 9.894 0.621 1.00 0.00 A ATOM 1170 HD12 LEU A 81 0.821 10.115 -1.121 1.00 0.00 A ATOM 1171 HD13 LEU A 81 0.985 8.496 -0.452 1.00 0.00 A ATOM 1172 HD21 LEU A 81 -0.892 8.847 1.957 1.00 0.00 A ATOM 1173 HD22 LEU A 81 -0.883 7.459 0.868 1.00 0.00 A ATOM 1174 HD23 LEU A 81 -2.374 8.357 1.134 1.00 0.00 A ATOM 1175 HG LEU A 81 -1.350 8.941 -1.060 1.00 0.00 A ATOM 1176 N LEU A 81 -3.209 10.682 -1.846 1.00 0.00 A ATOM 1177 O LEU A 81 -3.845 13.095 -0.568 1.00 0.00 A ATOM 1178 C LYS A 82 -3.723 14.038 3.061 1.00 0.00 A ATOM 1179 CA LYS A 82 -4.738 13.368 2.102 1.00 0.00 A ATOM 1180 CB LYS A 82 -6.007 12.943 2.894 1.00 0.00 A ATOM 1181 CD LYS A 82 -7.883 13.609 1.296 1.00 0.00 A ATOM 1182 CE LYS A 82 -8.997 13.092 0.359 1.00 0.00 A ATOM 1183 CG LYS A 82 -7.122 12.428 1.946 1.00 0.00 A ATOM 1184 HN LYS A 82 -3.964 11.347 2.015 1.00 0.00 A ATOM 1185 HA LYS A 82 -5.021 14.079 1.334 1.00 0.00 A ATOM 1186 HB2 LYS A 82 -5.744 12.153 3.584 1.00 0.00 A ATOM 1187 HB1 LYS A 82 -6.380 13.789 3.458 1.00 0.00 A ATOM 1188 HD2 LYS A 82 -8.329 14.217 2.071 1.00 0.00 A ATOM 1189 HD1 LYS A 82 -7.192 14.213 0.725 1.00 0.00 A ATOM 1190 HE2 LYS A 82 -9.525 12.277 0.834 1.00 0.00 A ATOM 1191 HE1 LYS A 82 -9.693 13.895 0.162 1.00 0.00 A ATOM 1192 HG2 LYS A 82 -6.684 11.812 1.172 1.00 0.00 A ATOM 1193 HG1 LYS A 82 -7.818 11.831 2.518 1.00 0.00 A ATOM 1194 HZ1 LYS A 82 -9.189 12.344 -1.580 1.00 0.00 A ATOM 1195 HZ2 LYS A 82 -7.806 11.790 -0.769 1.00 0.00 A ATOM 1196 HZ3 LYS A 82 -7.860 13.377 -1.378 1.00 0.00 A ATOM 1197 N LYS A 82 -4.101 12.149 1.461 1.00 0.00 A ATOM 1198 NZ LYS A 82 -8.417 12.615 -0.939 1.00 0.00 A ATOM 1199 OT1 LYS A 82 -3.126 13.335 3.869 1.00 0.00 A ATOM 1200 OT2 LYS A 82 -3.563 15.245 2.973 1.00 0.00 A TER ATOM 1201 C1A HEC B 83 3.586 -2.625 -0.986 1.00 0.00 B ATOM 1202 C1B HEC B 83 0.606 -2.503 2.165 1.00 0.00 B ATOM 1203 C1C HEC B 83 3.427 -4.336 4.885 1.00 0.00 B ATOM 1204 C1D HEC B 83 6.433 -4.311 1.798 1.00 0.00 B ATOM 1205 C2A HEC B 83 2.800 -2.050 -1.992 1.00 0.00 B ATOM 1206 C2B HEC B 83 -0.483 -2.415 3.050 1.00 0.00 B ATOM 1207 C2C HEC B 83 4.222 -4.862 5.911 1.00 0.00 B ATOM 1208 C2D HEC B 83 7.508 -4.419 0.923 1.00 0.00 B ATOM 1209 C3A HEC B 83 1.572 -1.765 -1.426 1.00 0.00 B ATOM 1210 C3B HEC B 83 -0.055 -2.967 4.268 1.00 0.00 B ATOM 1211 C3C HEC B 83 5.488 -5.046 5.381 1.00 0.00 B ATOM 1212 C3D HEC B 83 7.070 -3.982 -0.309 1.00 0.00 B ATOM 1213 C4A HEC B 83 1.638 -2.173 -0.088 1.00 0.00 B ATOM 1214 C4B HEC B 83 1.281 -3.366 4.063 1.00 0.00 B ATOM 1215 C4C HEC B 83 5.413 -4.648 4.038 1.00 0.00 B ATOM 1216 C4D HEC B 83 5.730 -3.593 -0.146 1.00 0.00 B ATOM 1217 CAA HEC B 83 3.215 -1.780 -3.457 1.00 0.00 B ATOM 1218 CAB HEC B 83 -0.884 -3.121 5.598 1.00 0.00 B ATOM 1219 CAC HEC B 83 6.758 -5.582 6.128 1.00 0.00 B ATOM 1220 CAD HEC B 83 7.922 -3.932 -1.596 1.00 0.00 B ATOM 1221 CBA HEC B 83 2.942 -3.036 -4.321 1.00 0.00 B ATOM 1222 CBB HEC B 83 -2.066 -4.083 5.369 1.00 0.00 B ATOM 1223 CBC HEC B 83 6.568 -7.047 6.583 1.00 0.00 B ATOM 1224 CBD HEC B 83 7.938 -5.330 -2.262 1.00 0.00 B ATOM 1225 CGA HEC B 83 3.330 -2.829 -5.810 1.00 0.00 B ATOM 1226 CGD HEC B 83 8.802 -5.360 -3.548 1.00 0.00 B ATOM 1227 CHA HEC B 83 4.912 -3.052 -1.141 1.00 0.00 B ATOM 1228 CHB HEC B 83 0.592 -2.074 0.836 1.00 0.00 B ATOM 1229 CHC HEC B 83 2.096 -3.959 5.030 1.00 0.00 B ATOM 1230 CHD HEC B 83 6.468 -4.687 3.136 1.00 0.00 B ATOM 1231 CMA HEC B 83 0.368 -1.127 -2.145 1.00 0.00 B ATOM 1232 CMB HEC B 83 -1.880 -1.823 2.718 1.00 0.00 B ATOM 1233 CMC HEC B 83 3.780 -5.148 7.358 1.00 0.00 B ATOM 1234 CMD HEC B 83 8.914 -4.943 1.263 1.00 0.00 B ATOM 1235 FE HEC B 83 3.513 -3.448 1.956 1.00 0.00 B ATOM 1236 HAA1 HEC B 83 4.268 -1.542 -3.494 1.00 0.00 B ATOM 1237 HAA2 HEC B 83 2.650 -0.946 -3.842 1.00 0.00 B ATOM 1238 HAB HEC B 83 -0.240 -3.573 6.332 1.00 0.00 B ATOM 1239 HAC HEC B 83 7.585 -5.562 5.438 1.00 0.00 B ATOM 1240 HAD1 HEC B 83 8.933 -3.640 -1.348 1.00 0.00 B ATOM 1241 HAD2 HEC B 83 7.503 -3.211 -2.283 1.00 0.00 B ATOM 1242 HBA1 HEC B 83 3.512 -3.863 -3.925 1.00 0.00 B ATOM 1243 HBA2 HEC B 83 1.890 -3.277 -4.267 1.00 0.00 B ATOM 1244 HBB1 HEC B 83 -2.836 -3.587 4.797 1.00 0.00 B ATOM 1245 HBB2 HEC B 83 -1.727 -4.955 4.832 1.00 0.00 B ATOM 1246 HBB3 HEC B 83 -2.470 -4.387 6.323 1.00 0.00 B ATOM 1247 HBC1 HEC B 83 6.038 -7.077 7.521 1.00 0.00 B ATOM 1248 HBC2 HEC B 83 7.537 -7.508 6.708 1.00 0.00 B ATOM 1249 HBC3 HEC B 83 6.009 -7.595 5.836 1.00 0.00 B ATOM 1250 HBD1 HEC B 83 8.328 -6.053 -1.561 1.00 0.00 B ATOM 1251 HBD2 HEC B 83 6.927 -5.605 -2.519 1.00 0.00 B ATOM 1252 HHA HEC B 83 5.346 -2.956 -2.138 1.00 0.00 B ATOM 1253 HHB HEC B 83 -0.331 -1.610 0.485 1.00 0.00 B ATOM 1254 HHC HEC B 83 1.641 -4.160 5.996 1.00 0.00 B ATOM 1255 HHD HEC B 83 7.423 -5.051 3.512 1.00 0.00 B ATOM 1256 HMA1 HEC B 83 0.289 -1.533 -3.142 1.00 0.00 B ATOM 1257 HMA2 HEC B 83 -0.541 -1.340 -1.604 1.00 0.00 B ATOM 1258 HMA3 HEC B 83 0.509 -0.058 -2.202 1.00 0.00 B ATOM 1259 HMB1 HEC B 83 -1.535 -1.052 3.390 1.00 0.00 B ATOM 1260 HMB2 HEC B 83 -2.175 -2.851 2.864 1.00 0.00 B ATOM 1261 HMB3 HEC B 83 -2.759 -1.689 3.331 1.00 0.00 B ATOM 1262 HMC1 HEC B 83 4.450 -5.849 7.820 1.00 0.00 B ATOM 1263 HMC2 HEC B 83 3.786 -4.227 7.921 1.00 0.00 B ATOM 1264 HMC3 HEC B 83 2.783 -5.562 7.354 1.00 0.00 B ATOM 1265 HMD1 HEC B 83 9.184 -4.636 2.263 1.00 0.00 B ATOM 1266 HMD2 HEC B 83 9.632 -4.540 0.565 1.00 0.00 B ATOM 1267 HMD3 HEC B 83 8.918 -6.020 1.205 1.00 0.00 B ATOM 1268 NA HEC B 83 2.879 -2.707 0.202 1.00 0.00 B ATOM 1269 NB HEC B 83 1.702 -3.085 2.771 1.00 0.00 B ATOM 1270 NC HEC B 83 4.147 -4.197 3.717 1.00 0.00 B ATOM 1271 ND HEC B 83 5.320 -3.802 1.159 1.00 0.00 B ATOM 1272 O1A HEC B 83 3.170 -3.733 -6.604 1.00 0.00 B ATOM 1273 O1D HEC B 83 8.907 -6.394 -4.178 1.00 0.00 B ATOM 1274 O2A HEC B 83 3.784 -1.774 -6.223 1.00 0.00 B ATOM 1275 O2D HEC B 83 9.399 -4.374 -3.951 1.00 0.00 B END
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