NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
368267 |
1aqa   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 5 -5.165 -12.009 4.202 1.00 0.00 A ATOM 2 CA LYS A 5 -6.445 -12.172 4.998 1.00 0.00 A ATOM 3 CB LYS A 5 -7.690 -11.875 4.141 1.00 0.00 A ATOM 4 CD LYS A 5 -9.862 -12.809 3.274 1.00 0.00 A ATOM 5 CE LYS A 5 -10.732 -14.072 3.196 1.00 0.00 A ATOM 6 CG LYS A 5 -8.580 -13.118 4.055 1.00 0.00 A ATOM 7 HN LYS A 5 -5.555 -10.640 6.070 1.00 0.00 A ATOM 8 HA LYS A 5 -6.459 -13.183 5.398 1.00 0.00 A ATOM 9 HB2 LYS A 5 -8.264 -11.054 4.576 1.00 0.00 A ATOM 10 HB1 LYS A 5 -7.391 -11.575 3.134 1.00 0.00 A ATOM 11 HD2 LYS A 5 -10.396 -12.008 3.791 1.00 0.00 A ATOM 12 HD1 LYS A 5 -9.589 -12.467 2.273 1.00 0.00 A ATOM 13 HE2 LYS A 5 -10.177 -14.857 2.677 1.00 0.00 A ATOM 14 HE1 LYS A 5 -10.957 -14.419 4.208 1.00 0.00 A ATOM 15 HG2 LYS A 5 -8.026 -13.917 3.559 1.00 0.00 A ATOM 16 HG1 LYS A 5 -8.836 -13.434 5.068 1.00 0.00 A ATOM 17 HZ1 LYS A 5 -11.820 -13.518 1.539 1.00 0.00 A ATOM 18 HZ2 LYS A 5 -12.536 -14.690 2.443 1.00 0.00 A ATOM 19 HZ3 LYS A 5 -12.547 -13.134 2.969 1.00 0.00 A ATOM 20 N LYS A 5 -6.353 -11.259 6.115 1.00 0.00 A ATOM 21 NZ LYS A 5 -12.003 -13.832 2.482 1.00 0.00 A ATOM 22 O LYS A 5 -4.581 -10.932 4.195 1.00 0.00 A ATOM 23 C TYR A 6 -3.806 -12.715 1.352 1.00 0.00 A ATOM 24 CA TYR A 6 -3.471 -13.046 2.807 1.00 0.00 A ATOM 25 CB TYR A 6 -2.797 -14.409 2.951 1.00 0.00 A ATOM 26 CD1 TYR A 6 -2.238 -14.025 5.407 1.00 0.00 A ATOM 27 CD2 TYR A 6 -2.975 -16.233 4.701 1.00 0.00 A ATOM 28 CE1 TYR A 6 -2.221 -14.456 6.744 1.00 0.00 A ATOM 29 CE2 TYR A 6 -2.952 -16.665 6.038 1.00 0.00 A ATOM 30 CG TYR A 6 -2.634 -14.905 4.380 1.00 0.00 A ATOM 31 CZ TYR A 6 -2.584 -15.775 7.060 1.00 0.00 A ATOM 32 HN TYR A 6 -5.196 -13.946 3.621 1.00 0.00 A ATOM 33 HA TYR A 6 -2.790 -12.277 3.184 1.00 0.00 A ATOM 34 HB2 TYR A 6 -3.413 -15.122 2.406 1.00 0.00 A ATOM 35 HB1 TYR A 6 -1.822 -14.356 2.479 1.00 0.00 A ATOM 36 HD1 TYR A 6 -1.975 -13.003 5.188 1.00 0.00 A ATOM 37 HD2 TYR A 6 -3.283 -16.921 3.926 1.00 0.00 A ATOM 38 HE1 TYR A 6 -1.932 -13.762 7.521 1.00 0.00 A ATOM 39 HE2 TYR A 6 -3.235 -17.679 6.284 1.00 0.00 A ATOM 40 HH TYR A 6 -2.355 -15.497 8.972 1.00 0.00 A ATOM 41 N TYR A 6 -4.693 -13.077 3.579 1.00 0.00 A ATOM 42 O TYR A 6 -4.921 -12.959 0.893 1.00 0.00 A ATOM 43 OH TYR A 6 -2.597 -16.192 8.357 1.00 0.00 A ATOM 44 C TYR A 7 -1.439 -12.138 -1.278 1.00 0.00 A ATOM 45 CA TYR A 7 -2.852 -11.866 -0.778 1.00 0.00 A ATOM 46 CB TYR A 7 -3.263 -10.408 -1.013 1.00 0.00 A ATOM 47 CD1 TYR A 7 -5.696 -10.695 -1.635 1.00 0.00 A ATOM 48 CD2 TYR A 7 -5.152 -9.346 0.316 1.00 0.00 A ATOM 49 CE1 TYR A 7 -7.062 -10.434 -1.437 1.00 0.00 A ATOM 50 CE2 TYR A 7 -6.518 -9.078 0.508 1.00 0.00 A ATOM 51 CG TYR A 7 -4.736 -10.139 -0.769 1.00 0.00 A ATOM 52 CZ TYR A 7 -7.472 -9.618 -0.368 1.00 0.00 A ATOM 53 HN TYR A 7 -1.915 -12.061 1.063 1.00 0.00 A ATOM 54 HA TYR A 7 -3.542 -12.524 -1.302 1.00 0.00 A ATOM 55 HB2 TYR A 7 -2.657 -9.761 -0.380 1.00 0.00 A ATOM 56 HB1 TYR A 7 -3.047 -10.149 -2.051 1.00 0.00 A ATOM 57 HD1 TYR A 7 -5.386 -11.308 -2.469 1.00 0.00 A ATOM 58 HD2 TYR A 7 -4.429 -8.940 1.007 1.00 0.00 A ATOM 59 HE1 TYR A 7 -7.787 -10.861 -2.113 1.00 0.00 A ATOM 60 HE2 TYR A 7 -6.837 -8.456 1.329 1.00 0.00 A ATOM 61 HH TYR A 7 -9.344 -9.684 -0.895 1.00 0.00 A ATOM 62 N TYR A 7 -2.826 -12.162 0.642 1.00 0.00 A ATOM 63 O TYR A 7 -0.498 -12.060 -0.488 1.00 0.00 A ATOM 64 OH TYR A 7 -8.795 -9.346 -0.185 1.00 0.00 A ATOM 65 C THR A 8 0.422 -11.556 -3.981 1.00 0.00 A ATOM 66 CA THR A 8 -0.020 -12.780 -3.178 1.00 0.00 A ATOM 67 CB THR A 8 -0.218 -13.983 -4.108 1.00 0.00 A ATOM 68 CG2 THR A 8 -0.344 -15.277 -3.297 1.00 0.00 A ATOM 69 HN THR A 8 -2.092 -12.576 -3.169 1.00 0.00 A ATOM 70 HA THR A 8 0.742 -13.022 -2.433 1.00 0.00 A ATOM 71 HB THR A 8 0.634 -14.067 -4.787 1.00 0.00 A ATOM 72 HG1 THR A 8 -1.534 -14.526 -5.455 1.00 0.00 A ATOM 73 HG21 THR A 8 -1.193 -15.220 -2.616 1.00 0.00 A ATOM 74 HG22 THR A 8 -0.486 -16.123 -3.970 1.00 0.00 A ATOM 75 HG23 THR A 8 0.568 -15.438 -2.720 1.00 0.00 A ATOM 76 N THR A 8 -1.296 -12.497 -2.551 1.00 0.00 A ATOM 77 O THR A 8 -0.413 -10.784 -4.466 1.00 0.00 A ATOM 78 OG1 THR A 8 -1.411 -13.790 -4.848 1.00 0.00 A ATOM 79 C LEU A 9 1.636 -10.240 -6.348 1.00 0.00 A ATOM 80 CA LEU A 9 2.321 -10.366 -4.986 1.00 0.00 A ATOM 81 CB LEU A 9 3.825 -10.617 -5.161 1.00 0.00 A ATOM 82 CD1 LEU A 9 4.856 -8.847 -3.672 1.00 0.00 A ATOM 83 CD2 LEU A 9 5.893 -9.379 -5.893 1.00 0.00 A ATOM 84 CG LEU A 9 4.577 -9.286 -5.116 1.00 0.00 A ATOM 85 HN LEU A 9 2.391 -11.943 -3.597 1.00 0.00 A ATOM 86 HA LEU A 9 2.166 -9.444 -4.432 1.00 0.00 A ATOM 87 HB2 LEU A 9 4.213 -11.254 -4.376 1.00 0.00 A ATOM 88 HB1 LEU A 9 3.997 -11.121 -6.112 1.00 0.00 A ATOM 89 HD11 LEU A 9 3.931 -8.802 -3.099 1.00 0.00 A ATOM 90 HD12 LEU A 9 5.534 -9.553 -3.191 1.00 0.00 A ATOM 91 HD13 LEU A 9 5.317 -7.858 -3.672 1.00 0.00 A ATOM 92 HD21 LEU A 9 5.692 -9.646 -6.931 1.00 0.00 A ATOM 93 HD22 LEU A 9 6.403 -8.416 -5.870 1.00 0.00 A ATOM 94 HD23 LEU A 9 6.535 -10.138 -5.444 1.00 0.00 A ATOM 95 HG LEU A 9 3.931 -8.551 -5.586 1.00 0.00 A ATOM 96 N LEU A 9 1.736 -11.405 -4.168 1.00 0.00 A ATOM 97 O LEU A 9 1.511 -9.134 -6.860 1.00 0.00 A ATOM 98 C GLU A 10 -0.727 -10.408 -8.150 1.00 0.00 A ATOM 99 CA GLU A 10 0.486 -11.354 -8.205 1.00 0.00 A ATOM 100 CB GLU A 10 0.074 -12.788 -8.580 1.00 0.00 A ATOM 101 CD GLU A 10 -1.231 -14.067 -10.345 1.00 0.00 A ATOM 102 CG GLU A 10 -0.350 -12.859 -10.052 1.00 0.00 A ATOM 103 HN GLU A 10 1.339 -12.237 -6.462 1.00 0.00 A ATOM 104 HA GLU A 10 1.182 -10.990 -8.962 1.00 0.00 A ATOM 105 HB2 GLU A 10 0.909 -13.477 -8.441 1.00 0.00 A ATOM 106 HB1 GLU A 10 -0.751 -13.124 -7.950 1.00 0.00 A ATOM 107 HG2 GLU A 10 -0.901 -11.963 -10.309 1.00 0.00 A ATOM 108 HG1 GLU A 10 0.536 -12.902 -10.683 1.00 0.00 A ATOM 109 N GLU A 10 1.194 -11.358 -6.934 1.00 0.00 A ATOM 110 O GLU A 10 -0.801 -9.431 -8.899 1.00 0.00 A ATOM 111 OE1 GLU A 10 -0.809 -15.180 -9.972 1.00 0.00 A ATOM 112 OE2 GLU A 10 -2.319 -13.846 -10.925 1.00 0.00 A ATOM 113 C GLU A 11 -2.599 -8.486 -6.828 1.00 0.00 A ATOM 114 CA GLU A 11 -2.925 -9.939 -7.169 1.00 0.00 A ATOM 115 CB GLU A 11 -3.874 -10.554 -6.123 1.00 0.00 A ATOM 116 CD GLU A 11 -5.324 -11.869 -7.732 1.00 0.00 A ATOM 117 CG GLU A 11 -5.288 -10.773 -6.678 1.00 0.00 A ATOM 118 HN GLU A 11 -1.515 -11.449 -6.601 1.00 0.00 A ATOM 119 HA GLU A 11 -3.399 -9.959 -8.148 1.00 0.00 A ATOM 120 HB2 GLU A 11 -3.496 -11.514 -5.765 1.00 0.00 A ATOM 121 HB1 GLU A 11 -3.959 -9.870 -5.279 1.00 0.00 A ATOM 122 HG2 GLU A 11 -5.948 -11.071 -5.864 1.00 0.00 A ATOM 123 HG1 GLU A 11 -5.664 -9.843 -7.106 1.00 0.00 A ATOM 124 N GLU A 11 -1.683 -10.701 -7.260 1.00 0.00 A ATOM 125 O GLU A 11 -3.136 -7.552 -7.422 1.00 0.00 A ATOM 126 OE1 GLU A 11 -5.106 -13.038 -7.358 1.00 0.00 A ATOM 127 OE2 GLU A 11 -5.534 -11.523 -8.916 1.00 0.00 A ATOM 128 C ILE A 12 -0.751 -6.224 -6.716 1.00 0.00 A ATOM 129 CA ILE A 12 -1.192 -7.009 -5.469 1.00 0.00 A ATOM 130 CB ILE A 12 -0.079 -7.212 -4.423 1.00 0.00 A ATOM 131 CD1 ILE A 12 -1.314 -6.849 -2.201 1.00 0.00 A ATOM 132 CG1 ILE A 12 -0.607 -7.845 -3.121 1.00 0.00 A ATOM 133 CG2 ILE A 12 0.689 -5.929 -4.115 1.00 0.00 A ATOM 134 HN ILE A 12 -1.278 -9.141 -5.445 1.00 0.00 A ATOM 135 HA ILE A 12 -2.015 -6.458 -5.013 1.00 0.00 A ATOM 136 HB ILE A 12 0.638 -7.909 -4.845 1.00 0.00 A ATOM 137 HD11 ILE A 12 -1.983 -6.211 -2.773 1.00 0.00 A ATOM 138 HD12 ILE A 12 -1.886 -7.411 -1.462 1.00 0.00 A ATOM 139 HD13 ILE A 12 -0.584 -6.219 -1.694 1.00 0.00 A ATOM 140 HG12 ILE A 12 -1.307 -8.648 -3.348 1.00 0.00 A ATOM 141 HG11 ILE A 12 0.231 -8.278 -2.573 1.00 0.00 A ATOM 142 HG21 ILE A 12 0.007 -5.135 -3.815 1.00 0.00 A ATOM 143 HG22 ILE A 12 1.392 -6.114 -3.310 1.00 0.00 A ATOM 144 HG23 ILE A 12 1.260 -5.636 -4.992 1.00 0.00 A ATOM 145 N ILE A 12 -1.688 -8.313 -5.869 1.00 0.00 A ATOM 146 O ILE A 12 -1.333 -5.189 -7.023 1.00 0.00 A ATOM 147 C GLN A 13 -0.269 -5.758 -9.682 1.00 0.00 A ATOM 148 CA GLN A 13 0.805 -6.129 -8.656 1.00 0.00 A ATOM 149 CB GLN A 13 1.864 -7.053 -9.279 1.00 0.00 A ATOM 150 CD GLN A 13 3.550 -7.191 -11.184 1.00 0.00 A ATOM 151 CG GLN A 13 2.764 -6.273 -10.251 1.00 0.00 A ATOM 152 HN GLN A 13 0.684 -7.571 -7.120 1.00 0.00 A ATOM 153 HA GLN A 13 1.315 -5.217 -8.355 1.00 0.00 A ATOM 154 HB2 GLN A 13 2.506 -7.468 -8.501 1.00 0.00 A ATOM 155 HB1 GLN A 13 1.363 -7.874 -9.795 1.00 0.00 A ATOM 156 HE21 GLN A 13 5.358 -6.478 -10.545 1.00 0.00 A ATOM 157 HE22 GLN A 13 5.405 -7.686 -11.809 1.00 0.00 A ATOM 158 HG2 GLN A 13 2.159 -5.630 -10.886 1.00 0.00 A ATOM 159 HG1 GLN A 13 3.440 -5.644 -9.670 1.00 0.00 A ATOM 160 N GLN A 13 0.246 -6.727 -7.450 1.00 0.00 A ATOM 161 NE2 GLN A 13 4.877 -7.099 -11.178 1.00 0.00 A ATOM 162 O GLN A 13 -0.169 -4.697 -10.297 1.00 0.00 A ATOM 163 OE1 GLN A 13 2.962 -7.954 -11.942 1.00 0.00 A ATOM 164 C LYS A 14 -3.037 -4.950 -10.296 1.00 0.00 A ATOM 165 CA LYS A 14 -2.390 -6.252 -10.779 1.00 0.00 A ATOM 166 CB LYS A 14 -3.465 -7.348 -10.819 1.00 0.00 A ATOM 167 CD LYS A 14 -4.102 -9.719 -11.287 1.00 0.00 A ATOM 168 CE LYS A 14 -3.586 -11.098 -11.723 1.00 0.00 A ATOM 169 CG LYS A 14 -2.999 -8.661 -11.452 1.00 0.00 A ATOM 170 HN LYS A 14 -1.294 -7.498 -9.396 1.00 0.00 A ATOM 171 HA LYS A 14 -2.010 -6.097 -11.790 1.00 0.00 A ATOM 172 HB2 LYS A 14 -3.809 -7.544 -9.805 1.00 0.00 A ATOM 173 HB1 LYS A 14 -4.314 -6.978 -11.397 1.00 0.00 A ATOM 174 HD2 LYS A 14 -4.380 -9.752 -10.232 1.00 0.00 A ATOM 175 HD1 LYS A 14 -4.988 -9.439 -11.860 1.00 0.00 A ATOM 176 HE2 LYS A 14 -3.579 -11.185 -12.811 1.00 0.00 A ATOM 177 HE1 LYS A 14 -2.565 -11.206 -11.373 1.00 0.00 A ATOM 178 HG2 LYS A 14 -2.774 -8.507 -12.508 1.00 0.00 A ATOM 179 HG1 LYS A 14 -2.095 -8.994 -10.945 1.00 0.00 A ATOM 180 HZ1 LYS A 14 -4.579 -12.012 -10.152 1.00 0.00 A ATOM 181 HZ2 LYS A 14 -5.201 -12.408 -11.605 1.00 0.00 A ATOM 182 HZ3 LYS A 14 -3.741 -13.042 -11.109 1.00 0.00 A ATOM 183 N LYS A 14 -1.277 -6.615 -9.900 1.00 0.00 A ATOM 184 NZ LYS A 14 -4.341 -12.215 -11.121 1.00 0.00 A ATOM 185 O LYS A 14 -3.324 -4.049 -11.085 1.00 0.00 A ATOM 186 C HIS A 15 -3.216 -2.572 -8.178 1.00 0.00 A ATOM 187 CA HIS A 15 -4.091 -3.812 -8.390 1.00 0.00 A ATOM 188 CB HIS A 15 -4.717 -4.349 -7.093 1.00 0.00 A ATOM 189 CD2 HIS A 15 -6.025 -6.127 -8.459 1.00 0.00 A ATOM 190 CE1 HIS A 15 -7.011 -7.201 -6.828 1.00 0.00 A ATOM 191 CG HIS A 15 -5.638 -5.540 -7.280 1.00 0.00 A ATOM 192 HN HIS A 15 -2.963 -5.610 -8.378 1.00 0.00 A ATOM 193 HA HIS A 15 -4.902 -3.529 -9.063 1.00 0.00 A ATOM 194 HB2 HIS A 15 -3.919 -4.642 -6.410 1.00 0.00 A ATOM 195 HB1 HIS A 15 -5.283 -3.546 -6.619 1.00 0.00 A ATOM 196 HD1 HIS A 15 -6.158 -6.078 -5.285 1.00 0.00 A ATOM 197 HD2 HIS A 15 -5.712 -5.854 -9.451 1.00 0.00 A ATOM 198 HE1 HIS A 15 -7.619 -7.902 -6.276 1.00 0.00 A ATOM 199 N HIS A 15 -3.306 -4.875 -8.993 1.00 0.00 A ATOM 200 ND1 HIS A 15 -6.259 -6.238 -6.272 1.00 0.00 A ATOM 201 NE2 HIS A 15 -6.904 -7.171 -8.164 1.00 0.00 A ATOM 202 O HIS A 15 -2.989 -2.145 -7.044 1.00 0.00 A ATOM 203 C LYS A 16 -2.895 0.394 -9.210 1.00 0.00 A ATOM 204 CA LYS A 16 -1.949 -0.780 -9.289 1.00 0.00 A ATOM 205 CB LYS A 16 -1.114 -0.698 -10.574 1.00 0.00 A ATOM 206 CD LYS A 16 0.993 -1.526 -11.666 1.00 0.00 A ATOM 207 CE LYS A 16 2.422 -2.000 -11.375 1.00 0.00 A ATOM 208 CG LYS A 16 0.255 -1.334 -10.341 1.00 0.00 A ATOM 209 HN LYS A 16 -3.078 -2.277 -10.193 1.00 0.00 A ATOM 210 HA LYS A 16 -1.290 -0.755 -8.420 1.00 0.00 A ATOM 211 HB2 LYS A 16 -1.637 -1.188 -11.397 1.00 0.00 A ATOM 212 HB1 LYS A 16 -0.953 0.348 -10.844 1.00 0.00 A ATOM 213 HD2 LYS A 16 0.447 -2.268 -12.256 1.00 0.00 A ATOM 214 HD1 LYS A 16 1.004 -0.575 -12.204 1.00 0.00 A ATOM 215 HE2 LYS A 16 2.939 -1.237 -10.789 1.00 0.00 A ATOM 216 HE1 LYS A 16 2.379 -2.917 -10.782 1.00 0.00 A ATOM 217 HG2 LYS A 16 0.828 -0.667 -9.696 1.00 0.00 A ATOM 218 HG1 LYS A 16 0.130 -2.292 -9.836 1.00 0.00 A ATOM 219 HZ1 LYS A 16 3.231 -1.415 -13.171 1.00 0.00 A ATOM 220 HZ2 LYS A 16 4.121 -2.550 -12.381 1.00 0.00 A ATOM 221 HZ3 LYS A 16 2.733 -2.987 -13.150 1.00 0.00 A ATOM 222 N LYS A 16 -2.744 -1.982 -9.284 1.00 0.00 A ATOM 223 NZ LYS A 16 3.182 -2.257 -12.614 1.00 0.00 A ATOM 224 O LYS A 16 -2.726 1.242 -8.343 1.00 0.00 A ATOM 225 C ASP A 17 -5.771 1.605 -11.187 1.00 0.00 A ATOM 226 CA ASP A 17 -4.499 1.759 -10.362 1.00 0.00 A ATOM 227 CB ASP A 17 -3.494 2.706 -11.022 1.00 0.00 A ATOM 228 CG ASP A 17 -3.207 2.437 -12.492 1.00 0.00 A ATOM 229 HN ASP A 17 -3.916 -0.186 -10.889 1.00 0.00 A ATOM 230 HA ASP A 17 -4.766 2.162 -9.382 1.00 0.00 A ATOM 231 HB2 ASP A 17 -3.873 3.714 -10.907 1.00 0.00 A ATOM 232 HB1 ASP A 17 -2.544 2.604 -10.502 1.00 0.00 A ATOM 233 N ASP A 17 -3.838 0.495 -10.146 1.00 0.00 A ATOM 234 O ASP A 17 -5.853 0.751 -12.064 1.00 0.00 A ATOM 235 OD1 ASP A 17 -2.843 1.291 -12.823 1.00 0.00 A ATOM 236 OD2 ASP A 17 -3.240 3.431 -13.254 1.00 0.00 A ATOM 237 C SER A 18 -8.894 1.374 -10.893 1.00 0.00 A ATOM 238 CA SER A 18 -8.070 2.499 -11.496 1.00 0.00 A ATOM 239 CB SER A 18 -8.011 2.463 -13.030 1.00 0.00 A ATOM 240 HN SER A 18 -6.685 2.992 -10.042 1.00 0.00 A ATOM 241 HA SER A 18 -8.507 3.455 -11.199 1.00 0.00 A ATOM 242 HB2 SER A 18 -7.208 3.115 -13.379 1.00 0.00 A ATOM 243 HB1 SER A 18 -7.824 1.447 -13.384 1.00 0.00 A ATOM 244 HG SER A 18 -9.192 2.926 -14.514 1.00 0.00 A ATOM 245 N SER A 18 -6.764 2.448 -10.881 1.00 0.00 A ATOM 246 O SER A 18 -8.793 0.223 -11.308 1.00 0.00 A ATOM 247 OG SER A 18 -9.240 2.929 -13.554 1.00 0.00 A ATOM 248 C LYS A 19 -10.125 -0.280 -8.406 1.00 0.00 A ATOM 249 CA LYS A 19 -10.695 0.840 -9.291 1.00 0.00 A ATOM 250 CB LYS A 19 -11.579 0.317 -10.430 1.00 0.00 A ATOM 251 CD LYS A 19 -13.864 0.861 -9.385 1.00 0.00 A ATOM 252 CE LYS A 19 -13.976 0.774 -7.852 1.00 0.00 A ATOM 253 CG LYS A 19 -12.959 -0.215 -10.014 1.00 0.00 A ATOM 254 HN LYS A 19 -9.617 2.648 -9.499 1.00 0.00 A ATOM 255 HA LYS A 19 -11.307 1.490 -8.670 1.00 0.00 A ATOM 256 HB2 LYS A 19 -11.701 1.135 -11.143 1.00 0.00 A ATOM 257 HB1 LYS A 19 -11.045 -0.487 -10.934 1.00 0.00 A ATOM 258 HD2 LYS A 19 -13.486 1.849 -9.660 1.00 0.00 A ATOM 259 HD1 LYS A 19 -14.862 0.778 -9.821 1.00 0.00 A ATOM 260 HE2 LYS A 19 -12.990 0.817 -7.390 1.00 0.00 A ATOM 261 HE1 LYS A 19 -14.551 1.635 -7.503 1.00 0.00 A ATOM 262 HG2 LYS A 19 -13.437 -0.565 -10.931 1.00 0.00 A ATOM 263 HG1 LYS A 19 -12.832 -1.081 -9.365 1.00 0.00 A ATOM 264 HZ1 LYS A 19 -15.569 -0.533 -7.828 1.00 0.00 A ATOM 265 HZ2 LYS A 19 -14.103 -1.268 -7.648 1.00 0.00 A ATOM 266 HZ3 LYS A 19 -14.764 -0.439 -6.398 1.00 0.00 A ATOM 267 N LYS A 19 -9.669 1.706 -9.856 1.00 0.00 A ATOM 268 NZ LYS A 19 -14.656 -0.459 -7.403 1.00 0.00 A ATOM 269 O LYS A 19 -10.891 -0.986 -7.748 1.00 0.00 A ATOM 270 C SER A 20 -6.643 -0.900 -7.418 1.00 0.00 A ATOM 271 CA SER A 20 -8.081 -1.405 -7.539 1.00 0.00 A ATOM 272 CB SER A 20 -8.127 -2.799 -8.175 1.00 0.00 A ATOM 273 HN SER A 20 -8.235 0.094 -9.007 1.00 0.00 A ATOM 274 HA SER A 20 -8.531 -1.454 -6.546 1.00 0.00 A ATOM 275 HB2 SER A 20 -7.804 -2.743 -9.217 1.00 0.00 A ATOM 276 HB1 SER A 20 -7.452 -3.464 -7.638 1.00 0.00 A ATOM 277 HG SER A 20 -10.069 -2.610 -8.065 1.00 0.00 A ATOM 278 N SER A 20 -8.801 -0.461 -8.381 1.00 0.00 A ATOM 279 O SER A 20 -5.862 -1.080 -8.348 1.00 0.00 A ATOM 280 OG SER A 20 -9.433 -3.335 -8.090 1.00 0.00 A ATOM 281 C THR A 21 -4.589 0.116 -4.732 1.00 0.00 A ATOM 282 CA THR A 21 -5.064 0.477 -6.130 1.00 0.00 A ATOM 283 CB THR A 21 -5.353 1.981 -6.269 1.00 0.00 A ATOM 284 CG2 THR A 21 -4.108 2.868 -6.172 1.00 0.00 A ATOM 285 HN THR A 21 -6.954 -0.146 -5.529 1.00 0.00 A ATOM 286 HA THR A 21 -4.320 0.164 -6.856 1.00 0.00 A ATOM 287 HB THR A 21 -5.995 2.277 -5.455 1.00 0.00 A ATOM 288 HG1 THR A 21 -5.802 3.092 -7.787 1.00 0.00 A ATOM 289 HG21 THR A 21 -3.383 2.431 -5.486 1.00 0.00 A ATOM 290 HG22 THR A 21 -3.642 3.017 -7.140 1.00 0.00 A ATOM 291 HG23 THR A 21 -4.398 3.842 -5.787 1.00 0.00 A ATOM 292 N THR A 21 -6.310 -0.243 -6.302 1.00 0.00 A ATOM 293 O THR A 21 -4.926 0.811 -3.776 1.00 0.00 A ATOM 294 OG1 THR A 21 -6.106 2.255 -7.433 1.00 0.00 A ATOM 295 C TRP A 22 -2.110 -1.287 -2.985 1.00 0.00 A ATOM 296 CA TRP A 22 -3.583 -1.569 -3.279 1.00 0.00 A ATOM 297 CB TRP A 22 -3.907 -3.065 -3.213 1.00 0.00 A ATOM 298 CD1 TRP A 22 -6.405 -2.743 -3.678 1.00 0.00 A ATOM 299 CD2 TRP A 22 -5.849 -4.877 -3.307 1.00 0.00 A ATOM 300 CE2 TRP A 22 -7.263 -4.844 -3.494 1.00 0.00 A ATOM 301 CE3 TRP A 22 -5.266 -6.144 -3.091 1.00 0.00 A ATOM 302 CG TRP A 22 -5.329 -3.516 -3.405 1.00 0.00 A ATOM 303 CH2 TRP A 22 -7.441 -7.243 -3.229 1.00 0.00 A ATOM 304 CZ2 TRP A 22 -8.056 -6.000 -3.447 1.00 0.00 A ATOM 305 CZ3 TRP A 22 -6.047 -7.313 -3.066 1.00 0.00 A ATOM 306 HN TRP A 22 -3.622 -1.539 -5.414 1.00 0.00 A ATOM 307 HA TRP A 22 -4.162 -1.074 -2.508 1.00 0.00 A ATOM 308 HB2 TRP A 22 -3.292 -3.580 -3.947 1.00 0.00 A ATOM 309 HB1 TRP A 22 -3.619 -3.403 -2.218 1.00 0.00 A ATOM 310 HD1 TRP A 22 -6.399 -1.674 -3.805 1.00 0.00 A ATOM 311 HE1 TRP A 22 -8.466 -3.131 -3.869 1.00 0.00 A ATOM 312 HE3 TRP A 22 -4.200 -6.219 -2.961 1.00 0.00 A ATOM 313 HH2 TRP A 22 -8.036 -8.144 -3.201 1.00 0.00 A ATOM 314 HZ2 TRP A 22 -9.126 -5.935 -3.583 1.00 0.00 A ATOM 315 HZ3 TRP A 22 -5.566 -8.269 -2.935 1.00 0.00 A ATOM 316 N TRP A 22 -3.931 -1.033 -4.587 1.00 0.00 A ATOM 317 NE1 TRP A 22 -7.545 -3.516 -3.719 1.00 0.00 A ATOM 318 O TRP A 22 -1.337 -1.035 -3.907 1.00 0.00 A ATOM 319 C VAL A 23 0.003 -1.960 -0.163 1.00 0.00 A ATOM 320 CA VAL A 23 -0.361 -0.988 -1.281 1.00 0.00 A ATOM 321 CB VAL A 23 -0.306 0.474 -0.791 1.00 0.00 A ATOM 322 CG1 VAL A 23 -0.436 1.466 -1.953 1.00 0.00 A ATOM 323 CG2 VAL A 23 -1.395 0.821 0.238 1.00 0.00 A ATOM 324 HN VAL A 23 -2.380 -1.530 -0.969 1.00 0.00 A ATOM 325 HA VAL A 23 0.353 -1.125 -2.096 1.00 0.00 A ATOM 326 HB VAL A 23 0.668 0.633 -0.328 1.00 0.00 A ATOM 327 HG11 VAL A 23 0.285 1.223 -2.731 1.00 0.00 A ATOM 328 HG12 VAL A 23 -1.447 1.445 -2.366 1.00 0.00 A ATOM 329 HG13 VAL A 23 -0.230 2.474 -1.595 1.00 0.00 A ATOM 330 HG21 VAL A 23 -1.401 0.127 1.075 1.00 0.00 A ATOM 331 HG22 VAL A 23 -1.205 1.819 0.631 1.00 0.00 A ATOM 332 HG23 VAL A 23 -2.379 0.807 -0.228 1.00 0.00 A ATOM 333 N VAL A 23 -1.716 -1.307 -1.710 1.00 0.00 A ATOM 334 O VAL A 23 -0.858 -2.217 0.679 1.00 0.00 A ATOM 335 C ILE A 24 2.310 -2.364 2.003 1.00 0.00 A ATOM 336 CA ILE A 24 1.633 -3.313 1.016 1.00 0.00 A ATOM 337 CB ILE A 24 2.609 -4.428 0.602 1.00 0.00 A ATOM 338 CD1 ILE A 24 3.231 -6.039 -1.249 1.00 0.00 A ATOM 339 CG1 ILE A 24 2.083 -5.304 -0.545 1.00 0.00 A ATOM 340 CG2 ILE A 24 2.916 -5.286 1.841 1.00 0.00 A ATOM 341 HN ILE A 24 1.940 -2.352 -0.845 1.00 0.00 A ATOM 342 HA ILE A 24 0.755 -3.779 1.468 1.00 0.00 A ATOM 343 HB ILE A 24 3.529 -3.968 0.256 1.00 0.00 A ATOM 344 HD11 ILE A 24 3.919 -6.475 -0.533 1.00 0.00 A ATOM 345 HD12 ILE A 24 2.839 -6.843 -1.868 1.00 0.00 A ATOM 346 HD13 ILE A 24 3.784 -5.341 -1.877 1.00 0.00 A ATOM 347 HG12 ILE A 24 1.367 -6.013 -0.141 1.00 0.00 A ATOM 348 HG11 ILE A 24 1.579 -4.703 -1.301 1.00 0.00 A ATOM 349 HG21 ILE A 24 3.372 -4.686 2.628 1.00 0.00 A ATOM 350 HG22 ILE A 24 1.997 -5.733 2.224 1.00 0.00 A ATOM 351 HG23 ILE A 24 3.613 -6.080 1.594 1.00 0.00 A ATOM 352 N ILE A 24 1.227 -2.512 -0.130 1.00 0.00 A ATOM 353 O ILE A 24 3.486 -2.047 1.815 1.00 0.00 A ATOM 354 C LEU A 25 2.362 -1.651 5.369 1.00 0.00 A ATOM 355 CA LEU A 25 2.116 -0.971 4.024 1.00 0.00 A ATOM 356 CB LEU A 25 1.193 0.244 4.167 1.00 0.00 A ATOM 357 CD1 LEU A 25 0.455 2.464 3.192 1.00 0.00 A ATOM 358 CD2 LEU A 25 2.478 1.383 2.291 1.00 0.00 A ATOM 359 CG LEU A 25 1.106 1.110 2.896 1.00 0.00 A ATOM 360 HN LEU A 25 0.639 -2.228 3.157 1.00 0.00 A ATOM 361 HA LEU A 25 3.078 -0.601 3.702 1.00 0.00 A ATOM 362 HB2 LEU A 25 0.200 -0.117 4.427 1.00 0.00 A ATOM 363 HB1 LEU A 25 1.572 0.857 4.986 1.00 0.00 A ATOM 364 HD11 LEU A 25 0.930 2.923 4.056 1.00 0.00 A ATOM 365 HD12 LEU A 25 0.549 3.131 2.337 1.00 0.00 A ATOM 366 HD13 LEU A 25 -0.599 2.339 3.393 1.00 0.00 A ATOM 367 HD21 LEU A 25 3.169 1.694 3.071 1.00 0.00 A ATOM 368 HD22 LEU A 25 2.837 0.472 1.826 1.00 0.00 A ATOM 369 HD23 LEU A 25 2.412 2.152 1.524 1.00 0.00 A ATOM 370 HG LEU A 25 0.515 0.583 2.152 1.00 0.00 A ATOM 371 N LEU A 25 1.596 -1.907 3.035 1.00 0.00 A ATOM 372 O LEU A 25 1.424 -1.970 6.093 1.00 0.00 A ATOM 373 C HIS A 26 3.492 -3.824 7.118 1.00 0.00 A ATOM 374 CA HIS A 26 4.112 -2.446 6.941 1.00 0.00 A ATOM 375 CB HIS A 26 3.902 -1.478 8.116 1.00 0.00 A ATOM 376 CD2 HIS A 26 4.678 -2.580 10.308 1.00 0.00 A ATOM 377 CE1 HIS A 26 6.584 -1.533 10.599 1.00 0.00 A ATOM 378 CG HIS A 26 4.851 -1.708 9.265 1.00 0.00 A ATOM 379 HN HIS A 26 4.347 -1.687 4.989 1.00 0.00 A ATOM 380 HA HIS A 26 5.177 -2.632 6.813 1.00 0.00 A ATOM 381 HB2 HIS A 26 4.080 -0.462 7.762 1.00 0.00 A ATOM 382 HB1 HIS A 26 2.871 -1.537 8.469 1.00 0.00 A ATOM 383 HD1 HIS A 26 6.461 -0.319 8.889 1.00 0.00 A ATOM 384 HD2 HIS A 26 3.836 -3.237 10.465 1.00 0.00 A ATOM 385 HE1 HIS A 26 7.523 -1.202 11.018 1.00 0.00 A ATOM 386 N HIS A 26 3.641 -1.855 5.698 1.00 0.00 A ATOM 387 ND1 HIS A 26 6.049 -1.056 9.464 1.00 0.00 A ATOM 388 NE2 HIS A 26 5.785 -2.459 11.155 1.00 0.00 A ATOM 389 O HIS A 26 2.955 -4.170 8.168 1.00 0.00 A ATOM 390 C HIS A 27 1.498 -5.859 6.260 1.00 0.00 A ATOM 391 CA HIS A 27 2.991 -5.922 5.925 1.00 0.00 A ATOM 392 CB HIS A 27 3.729 -6.959 6.784 1.00 0.00 A ATOM 393 CD2 HIS A 27 5.417 -8.012 5.184 1.00 0.00 A ATOM 394 CE1 HIS A 27 7.296 -7.445 6.168 1.00 0.00 A ATOM 395 CG HIS A 27 5.115 -7.263 6.289 1.00 0.00 A ATOM 396 HN HIS A 27 4.043 -4.172 5.232 1.00 0.00 A ATOM 397 HA HIS A 27 3.092 -6.209 4.882 1.00 0.00 A ATOM 398 HB2 HIS A 27 3.772 -6.630 7.823 1.00 0.00 A ATOM 399 HB1 HIS A 27 3.169 -7.895 6.753 1.00 0.00 A ATOM 400 HD1 HIS A 27 6.402 -6.365 7.739 1.00 0.00 A ATOM 401 HD2 HIS A 27 4.711 -8.462 4.502 1.00 0.00 A ATOM 402 HE1 HIS A 27 8.347 -7.356 6.400 1.00 0.00 A ATOM 403 N HIS A 27 3.599 -4.602 6.040 1.00 0.00 A ATOM 404 ND1 HIS A 27 6.299 -6.912 6.897 1.00 0.00 A ATOM 405 NE2 HIS A 27 6.804 -8.127 5.122 1.00 0.00 A ATOM 406 O HIS A 27 1.029 -6.469 7.220 1.00 0.00 A ATOM 407 C LYS A 28 -1.197 -4.258 4.309 1.00 0.00 A ATOM 408 CA LYS A 28 -0.668 -4.905 5.581 1.00 0.00 A ATOM 409 CB LYS A 28 -1.016 -4.159 6.881 1.00 0.00 A ATOM 410 CD LYS A 28 -1.329 -4.911 9.308 1.00 0.00 A ATOM 411 CE LYS A 28 -1.999 -6.013 10.161 1.00 0.00 A ATOM 412 CG LYS A 28 -1.760 -5.094 7.851 1.00 0.00 A ATOM 413 HN LYS A 28 1.188 -4.689 4.644 1.00 0.00 A ATOM 414 HA LYS A 28 -1.109 -5.885 5.604 1.00 0.00 A ATOM 415 HB2 LYS A 28 -0.100 -3.795 7.346 1.00 0.00 A ATOM 416 HB1 LYS A 28 -1.641 -3.297 6.656 1.00 0.00 A ATOM 417 HD2 LYS A 28 -0.239 -4.993 9.343 1.00 0.00 A ATOM 418 HD1 LYS A 28 -1.600 -3.908 9.642 1.00 0.00 A ATOM 419 HE2 LYS A 28 -2.768 -5.585 10.804 1.00 0.00 A ATOM 420 HE1 LYS A 28 -2.498 -6.745 9.522 1.00 0.00 A ATOM 421 HG2 LYS A 28 -2.835 -4.952 7.736 1.00 0.00 A ATOM 422 HG1 LYS A 28 -1.535 -6.131 7.613 1.00 0.00 A ATOM 423 HZ1 LYS A 28 -0.141 -6.834 10.496 1.00 0.00 A ATOM 424 HZ2 LYS A 28 -0.917 -6.381 11.897 1.00 0.00 A ATOM 425 HZ3 LYS A 28 -1.332 -7.745 11.051 1.00 0.00 A ATOM 426 N LYS A 28 0.757 -5.108 5.447 1.00 0.00 A ATOM 427 NZ LYS A 28 -1.027 -6.771 10.974 1.00 0.00 A ATOM 428 O LYS A 28 -0.704 -3.220 3.876 1.00 0.00 A ATOM 429 C VAL A 29 -3.885 -3.556 2.779 1.00 0.00 A ATOM 430 CA VAL A 29 -2.751 -4.503 2.430 1.00 0.00 A ATOM 431 CB VAL A 29 -3.262 -5.692 1.605 1.00 0.00 A ATOM 432 CG1 VAL A 29 -3.556 -5.231 0.176 1.00 0.00 A ATOM 433 CG2 VAL A 29 -2.245 -6.828 1.556 1.00 0.00 A ATOM 434 HN VAL A 29 -2.551 -5.742 4.127 1.00 0.00 A ATOM 435 HA VAL A 29 -1.993 -3.995 1.839 1.00 0.00 A ATOM 436 HB VAL A 29 -4.171 -6.089 2.052 1.00 0.00 A ATOM 437 HG11 VAL A 29 -4.260 -4.400 0.185 1.00 0.00 A ATOM 438 HG12 VAL A 29 -2.631 -4.909 -0.303 1.00 0.00 A ATOM 439 HG13 VAL A 29 -3.987 -6.058 -0.388 1.00 0.00 A ATOM 440 HG21 VAL A 29 -1.247 -6.441 1.346 1.00 0.00 A ATOM 441 HG22 VAL A 29 -2.259 -7.333 2.516 1.00 0.00 A ATOM 442 HG23 VAL A 29 -2.524 -7.548 0.790 1.00 0.00 A ATOM 443 N VAL A 29 -2.152 -4.932 3.671 1.00 0.00 A ATOM 444 O VAL A 29 -4.830 -3.946 3.473 1.00 0.00 A ATOM 445 C TYR A 30 -5.168 -1.324 0.724 1.00 0.00 A ATOM 446 CA TYR A 30 -4.902 -1.415 2.209 1.00 0.00 A ATOM 447 CB TYR A 30 -4.540 -0.031 2.761 1.00 0.00 A ATOM 448 CD1 TYR A 30 -3.978 -0.981 5.058 1.00 0.00 A ATOM 449 CD2 TYR A 30 -2.803 0.989 4.267 1.00 0.00 A ATOM 450 CE1 TYR A 30 -3.181 -0.990 6.214 1.00 0.00 A ATOM 451 CE2 TYR A 30 -1.977 0.948 5.403 1.00 0.00 A ATOM 452 CG TYR A 30 -3.778 -0.001 4.071 1.00 0.00 A ATOM 453 CZ TYR A 30 -2.192 -0.017 6.396 1.00 0.00 A ATOM 454 HN TYR A 30 -3.090 -2.131 1.581 1.00 0.00 A ATOM 455 HA TYR A 30 -5.774 -1.802 2.734 1.00 0.00 A ATOM 456 HB2 TYR A 30 -3.930 0.478 2.012 1.00 0.00 A ATOM 457 HB1 TYR A 30 -5.461 0.542 2.878 1.00 0.00 A ATOM 458 HD1 TYR A 30 -4.726 -1.739 4.921 1.00 0.00 A ATOM 459 HD2 TYR A 30 -2.674 1.758 3.521 1.00 0.00 A ATOM 460 HE1 TYR A 30 -3.335 -1.720 6.985 1.00 0.00 A ATOM 461 HE2 TYR A 30 -1.116 1.591 5.473 1.00 0.00 A ATOM 462 HH TYR A 30 -1.164 0.929 7.754 1.00 0.00 A ATOM 463 N TYR A 30 -3.798 -2.330 2.272 1.00 0.00 A ATOM 464 O TYR A 30 -4.230 -1.178 -0.065 1.00 0.00 A ATOM 465 OH TYR A 30 -1.513 0.045 7.576 1.00 0.00 A ATOM 466 C ASP A 31 -6.883 0.741 -0.588 1.00 0.00 A ATOM 467 CA ASP A 31 -6.893 -0.764 -0.844 1.00 0.00 A ATOM 468 CB ASP A 31 -8.275 -1.261 -1.289 1.00 0.00 A ATOM 469 CG ASP A 31 -9.410 -0.472 -0.656 1.00 0.00 A ATOM 470 HN ASP A 31 -7.071 -1.551 1.148 1.00 0.00 A ATOM 471 HA ASP A 31 -6.193 -0.989 -1.644 1.00 0.00 A ATOM 472 HB2 ASP A 31 -8.365 -1.116 -2.364 1.00 0.00 A ATOM 473 HB1 ASP A 31 -8.395 -2.320 -1.073 1.00 0.00 A ATOM 474 N ASP A 31 -6.439 -1.414 0.373 1.00 0.00 A ATOM 475 O ASP A 31 -7.164 1.185 0.525 1.00 0.00 A ATOM 476 OD1 ASP A 31 -9.781 0.548 -1.279 1.00 0.00 A ATOM 477 OD2 ASP A 31 -9.869 -0.906 0.421 1.00 0.00 A ATOM 478 C LEU A 32 -7.204 3.485 -2.940 1.00 0.00 A ATOM 479 CA LEU A 32 -6.735 2.957 -1.582 1.00 0.00 A ATOM 480 CB LEU A 32 -5.518 3.645 -0.944 1.00 0.00 A ATOM 481 CD1 LEU A 32 -3.849 3.941 -2.834 1.00 0.00 A ATOM 482 CD2 LEU A 32 -3.106 3.722 -0.464 1.00 0.00 A ATOM 483 CG LEU A 32 -4.137 3.266 -1.494 1.00 0.00 A ATOM 484 HN LEU A 32 -6.054 1.131 -2.405 1.00 0.00 A ATOM 485 HA LEU A 32 -7.597 3.146 -0.947 1.00 0.00 A ATOM 486 HB2 LEU A 32 -5.622 4.722 -0.989 1.00 0.00 A ATOM 487 HB1 LEU A 32 -5.522 3.357 0.108 1.00 0.00 A ATOM 488 HD11 LEU A 32 -3.932 5.024 -2.741 1.00 0.00 A ATOM 489 HD12 LEU A 32 -2.844 3.684 -3.168 1.00 0.00 A ATOM 490 HD13 LEU A 32 -4.563 3.584 -3.569 1.00 0.00 A ATOM 491 HD21 LEU A 32 -3.234 4.782 -0.248 1.00 0.00 A ATOM 492 HD22 LEU A 32 -3.249 3.146 0.450 1.00 0.00 A ATOM 493 HD23 LEU A 32 -2.104 3.551 -0.846 1.00 0.00 A ATOM 494 HG LEU A 32 -4.043 2.185 -1.605 1.00 0.00 A ATOM 495 N LEU A 32 -6.530 1.525 -1.604 1.00 0.00 A ATOM 496 O LEU A 32 -6.936 4.631 -3.305 1.00 0.00 A ATOM 497 C THR A 33 -9.813 4.078 -4.671 1.00 0.00 A ATOM 498 CA THR A 33 -8.712 3.016 -4.878 1.00 0.00 A ATOM 499 CB THR A 33 -9.260 1.741 -5.547 1.00 0.00 A ATOM 500 CG2 THR A 33 -10.136 0.873 -4.634 1.00 0.00 A ATOM 501 HN THR A 33 -8.088 1.720 -3.276 1.00 0.00 A ATOM 502 HA THR A 33 -8.007 3.447 -5.590 1.00 0.00 A ATOM 503 HB THR A 33 -8.418 1.143 -5.875 1.00 0.00 A ATOM 504 HG1 THR A 33 -10.703 2.668 -6.426 1.00 0.00 A ATOM 505 HG21 THR A 33 -10.957 1.451 -4.210 1.00 0.00 A ATOM 506 HG22 THR A 33 -10.550 0.044 -5.207 1.00 0.00 A ATOM 507 HG23 THR A 33 -9.548 0.457 -3.818 1.00 0.00 A ATOM 508 N THR A 33 -7.986 2.660 -3.650 1.00 0.00 A ATOM 509 O THR A 33 -10.966 3.867 -5.050 1.00 0.00 A ATOM 510 OG1 THR A 33 -9.992 2.074 -6.703 1.00 0.00 A ATOM 511 C LYS A 34 -9.463 7.560 -3.490 1.00 0.00 A ATOM 512 CA LYS A 34 -10.329 6.408 -3.992 1.00 0.00 A ATOM 513 CB LYS A 34 -11.465 6.091 -2.998 1.00 0.00 A ATOM 514 CD LYS A 34 -13.611 7.330 -3.753 1.00 0.00 A ATOM 515 CE LYS A 34 -13.313 8.151 -5.018 1.00 0.00 A ATOM 516 CG LYS A 34 -12.463 7.232 -2.727 1.00 0.00 A ATOM 517 HN LYS A 34 -8.476 5.359 -3.912 1.00 0.00 A ATOM 518 HA LYS A 34 -10.729 6.655 -4.972 1.00 0.00 A ATOM 519 HB2 LYS A 34 -12.030 5.222 -3.331 1.00 0.00 A ATOM 520 HB1 LYS A 34 -11.006 5.826 -2.044 1.00 0.00 A ATOM 521 HD2 LYS A 34 -13.910 6.322 -4.049 1.00 0.00 A ATOM 522 HD1 LYS A 34 -14.472 7.780 -3.254 1.00 0.00 A ATOM 523 HE2 LYS A 34 -12.484 7.723 -5.577 1.00 0.00 A ATOM 524 HE1 LYS A 34 -14.193 8.116 -5.665 1.00 0.00 A ATOM 525 HG2 LYS A 34 -12.935 6.985 -1.773 1.00 0.00 A ATOM 526 HG1 LYS A 34 -11.952 8.183 -2.578 1.00 0.00 A ATOM 527 HZ1 LYS A 34 -13.790 10.032 -4.275 1.00 0.00 A ATOM 528 HZ2 LYS A 34 -12.182 9.673 -4.167 1.00 0.00 A ATOM 529 HZ3 LYS A 34 -12.828 10.074 -5.589 1.00 0.00 A ATOM 530 N LYS A 34 -9.455 5.250 -4.149 1.00 0.00 A ATOM 531 NZ LYS A 34 -13.016 9.566 -4.723 1.00 0.00 A ATOM 532 O LYS A 34 -9.453 8.651 -4.060 1.00 0.00 A ATOM 533 C PHE A 35 -6.791 8.815 -2.658 1.00 0.00 A ATOM 534 CA PHE A 35 -7.828 8.175 -1.723 1.00 0.00 A ATOM 535 CB PHE A 35 -7.168 7.400 -0.582 1.00 0.00 A ATOM 536 CD1 PHE A 35 -6.954 9.168 1.198 1.00 0.00 A ATOM 537 CD2 PHE A 35 -4.925 8.217 0.240 1.00 0.00 A ATOM 538 CE1 PHE A 35 -6.186 10.112 1.896 1.00 0.00 A ATOM 539 CE2 PHE A 35 -4.156 9.127 0.979 1.00 0.00 A ATOM 540 CG PHE A 35 -6.328 8.253 0.333 1.00 0.00 A ATOM 541 CZ PHE A 35 -4.787 10.102 1.772 1.00 0.00 A ATOM 542 HN PHE A 35 -8.812 6.335 -2.044 1.00 0.00 A ATOM 543 HA PHE A 35 -8.444 8.966 -1.294 1.00 0.00 A ATOM 544 HB2 PHE A 35 -7.936 6.920 0.026 1.00 0.00 A ATOM 545 HB1 PHE A 35 -6.546 6.630 -1.026 1.00 0.00 A ATOM 546 HD1 PHE A 35 -8.033 9.209 1.274 1.00 0.00 A ATOM 547 HD2 PHE A 35 -4.429 7.522 -0.422 1.00 0.00 A ATOM 548 HE1 PHE A 35 -6.686 10.863 2.494 1.00 0.00 A ATOM 549 HE2 PHE A 35 -3.079 9.081 0.912 1.00 0.00 A ATOM 550 HZ PHE A 35 -4.200 10.847 2.284 1.00 0.00 A ATOM 551 N PHE A 35 -8.716 7.265 -2.424 1.00 0.00 A ATOM 552 O PHE A 35 -6.326 9.923 -2.401 1.00 0.00 A ATOM 553 C LEU A 36 -6.171 10.188 -5.184 1.00 0.00 A ATOM 554 CA LEU A 36 -5.793 8.723 -4.932 1.00 0.00 A ATOM 555 CB LEU A 36 -6.123 7.880 -6.171 1.00 0.00 A ATOM 556 CD1 LEU A 36 -6.012 5.627 -7.243 1.00 0.00 A ATOM 557 CD2 LEU A 36 -3.907 6.763 -6.678 1.00 0.00 A ATOM 558 CG LEU A 36 -5.352 6.553 -6.224 1.00 0.00 A ATOM 559 HN LEU A 36 -6.832 7.206 -3.867 1.00 0.00 A ATOM 560 HA LEU A 36 -4.728 8.703 -4.757 1.00 0.00 A ATOM 561 HB2 LEU A 36 -7.196 7.677 -6.174 1.00 0.00 A ATOM 562 HB1 LEU A 36 -5.888 8.448 -7.072 1.00 0.00 A ATOM 563 HD11 LEU A 36 -6.393 6.203 -8.085 1.00 0.00 A ATOM 564 HD12 LEU A 36 -5.264 4.932 -7.616 1.00 0.00 A ATOM 565 HD13 LEU A 36 -6.828 5.086 -6.767 1.00 0.00 A ATOM 566 HD21 LEU A 36 -3.420 7.464 -6.015 1.00 0.00 A ATOM 567 HD22 LEU A 36 -3.353 5.824 -6.651 1.00 0.00 A ATOM 568 HD23 LEU A 36 -3.893 7.147 -7.697 1.00 0.00 A ATOM 569 HG LEU A 36 -5.352 6.075 -5.243 1.00 0.00 A ATOM 570 N LEU A 36 -6.476 8.146 -3.774 1.00 0.00 A ATOM 571 O LEU A 36 -5.306 11.041 -5.364 1.00 0.00 A ATOM 572 C GLU A 37 -7.858 12.749 -4.319 1.00 0.00 A ATOM 573 CA GLU A 37 -8.040 11.775 -5.498 1.00 0.00 A ATOM 574 CB GLU A 37 -9.526 11.537 -5.810 1.00 0.00 A ATOM 575 CD GLU A 37 -11.677 12.366 -6.866 1.00 0.00 A ATOM 576 CG GLU A 37 -10.214 12.681 -6.565 1.00 0.00 A ATOM 577 HN GLU A 37 -8.123 9.713 -4.997 1.00 0.00 A ATOM 578 HA GLU A 37 -7.550 12.187 -6.382 1.00 0.00 A ATOM 579 HB2 GLU A 37 -9.616 10.648 -6.437 1.00 0.00 A ATOM 580 HB1 GLU A 37 -10.055 11.355 -4.873 1.00 0.00 A ATOM 581 HG2 GLU A 37 -10.174 13.596 -5.976 1.00 0.00 A ATOM 582 HG1 GLU A 37 -9.696 12.851 -7.509 1.00 0.00 A ATOM 583 N GLU A 37 -7.475 10.463 -5.208 1.00 0.00 A ATOM 584 O GLU A 37 -7.944 13.963 -4.489 1.00 0.00 A ATOM 585 OE1 GLU A 37 -12.147 11.303 -6.397 1.00 0.00 A ATOM 586 OE2 GLU A 37 -12.316 13.189 -7.551 1.00 0.00 A ATOM 587 C GLU A 38 -6.490 13.312 -1.248 1.00 0.00 A ATOM 588 CA GLU A 38 -7.838 12.869 -1.832 1.00 0.00 A ATOM 589 CB GLU A 38 -8.546 11.858 -0.920 1.00 0.00 A ATOM 590 CD GLU A 38 -9.927 11.351 1.091 1.00 0.00 A ATOM 591 CG GLU A 38 -9.247 12.460 0.299 1.00 0.00 A ATOM 592 HN GLU A 38 -7.476 11.214 -3.074 1.00 0.00 A ATOM 593 HA GLU A 38 -8.480 13.742 -1.957 1.00 0.00 A ATOM 594 HB2 GLU A 38 -9.315 11.343 -1.497 1.00 0.00 A ATOM 595 HB1 GLU A 38 -7.822 11.123 -0.569 1.00 0.00 A ATOM 596 HG2 GLU A 38 -8.521 12.969 0.933 1.00 0.00 A ATOM 597 HG1 GLU A 38 -10.005 13.174 -0.022 1.00 0.00 A ATOM 598 N GLU A 38 -7.668 12.205 -3.115 1.00 0.00 A ATOM 599 O GLU A 38 -6.385 14.396 -0.676 1.00 0.00 A ATOM 600 OE1 GLU A 38 -10.823 10.705 0.503 1.00 0.00 A ATOM 601 OE2 GLU A 38 -9.503 11.132 2.246 1.00 0.00 A ATOM 602 C HIS A 39 -3.620 14.099 -1.276 1.00 0.00 A ATOM 603 CA HIS A 39 -4.125 12.718 -0.835 1.00 0.00 A ATOM 604 CB HIS A 39 -3.173 11.637 -1.363 1.00 0.00 A ATOM 605 CD2 HIS A 39 -1.449 11.319 0.548 1.00 0.00 A ATOM 606 CE1 HIS A 39 0.390 11.603 -0.582 1.00 0.00 A ATOM 607 CG HIS A 39 -1.791 11.628 -0.747 1.00 0.00 A ATOM 608 HN HIS A 39 -5.640 11.570 -1.820 1.00 0.00 A ATOM 609 HA HIS A 39 -4.192 12.648 0.250 1.00 0.00 A ATOM 610 HB2 HIS A 39 -3.629 10.663 -1.227 1.00 0.00 A ATOM 611 HB1 HIS A 39 -3.063 11.777 -2.440 1.00 0.00 A ATOM 612 HD1 HIS A 39 -0.540 11.896 -2.451 1.00 0.00 A ATOM 613 HD2 HIS A 39 -2.128 11.101 1.352 1.00 0.00 A ATOM 614 HE1 HIS A 39 1.423 11.640 -0.866 1.00 0.00 A ATOM 615 N HIS A 39 -5.464 12.459 -1.362 1.00 0.00 A ATOM 616 ND1 HIS A 39 -0.622 11.779 -1.449 1.00 0.00 A ATOM 617 NE2 HIS A 39 -0.053 11.291 0.647 1.00 0.00 A ATOM 618 O HIS A 39 -3.765 14.437 -2.451 1.00 0.00 A ATOM 619 C PRO A 40 -1.364 16.097 -1.869 1.00 0.00 A ATOM 620 CA PRO A 40 -2.430 16.187 -0.790 1.00 0.00 A ATOM 621 CB PRO A 40 -1.938 16.848 0.501 1.00 0.00 A ATOM 622 CD PRO A 40 -2.732 14.648 1.010 1.00 0.00 A ATOM 623 CG PRO A 40 -1.657 15.656 1.418 1.00 0.00 A ATOM 624 HA PRO A 40 -3.193 16.776 -1.268 1.00 0.00 A ATOM 625 HB2 PRO A 40 -1.058 17.473 0.347 1.00 0.00 A ATOM 626 HB1 PRO A 40 -2.749 17.441 0.926 1.00 0.00 A ATOM 627 HD2 PRO A 40 -2.376 13.644 1.223 1.00 0.00 A ATOM 628 HD1 PRO A 40 -3.651 14.841 1.565 1.00 0.00 A ATOM 629 HG2 PRO A 40 -0.671 15.247 1.191 1.00 0.00 A ATOM 630 HG1 PRO A 40 -1.716 15.920 2.475 1.00 0.00 A ATOM 631 N PRO A 40 -2.975 14.892 -0.403 1.00 0.00 A ATOM 632 O PRO A 40 -1.175 17.041 -2.632 1.00 0.00 A ATOM 633 C GLY A 41 -0.391 13.985 -4.237 1.00 0.00 A ATOM 634 CA GLY A 41 0.238 14.690 -3.030 1.00 0.00 A ATOM 635 HN GLY A 41 -0.872 14.224 -1.286 1.00 0.00 A ATOM 636 HA2 GLY A 41 0.749 15.597 -3.357 1.00 0.00 A ATOM 637 HA1 GLY A 41 0.947 14.043 -2.549 1.00 0.00 A ATOM 638 N GLY A 41 -0.702 14.951 -1.966 1.00 0.00 A ATOM 639 O GLY A 41 0.329 13.557 -5.136 1.00 0.00 A ATOM 640 C GLY A 42 -2.042 11.824 -5.651 1.00 0.00 A ATOM 641 CA GLY A 42 -2.471 13.249 -5.340 1.00 0.00 A ATOM 642 HN GLY A 42 -2.293 14.221 -3.522 1.00 0.00 A ATOM 643 HA2 GLY A 42 -3.525 13.233 -5.066 1.00 0.00 A ATOM 644 HA1 GLY A 42 -2.358 13.868 -6.223 1.00 0.00 A ATOM 645 N GLY A 42 -1.721 13.846 -4.261 1.00 0.00 A ATOM 646 O GLY A 42 -1.444 11.132 -4.823 1.00 0.00 A ATOM 647 C GLU A 43 -0.829 9.565 -7.422 1.00 0.00 A ATOM 648 CA GLU A 43 -2.279 10.016 -7.282 1.00 0.00 A ATOM 649 CB GLU A 43 -3.106 9.704 -8.538 1.00 0.00 A ATOM 650 CD GLU A 43 -3.645 10.195 -10.967 1.00 0.00 A ATOM 651 CG GLU A 43 -3.052 10.743 -9.669 1.00 0.00 A ATOM 652 HN GLU A 43 -2.913 12.050 -7.430 1.00 0.00 A ATOM 653 HA GLU A 43 -2.708 9.428 -6.476 1.00 0.00 A ATOM 654 HB2 GLU A 43 -2.755 8.744 -8.927 1.00 0.00 A ATOM 655 HB1 GLU A 43 -4.152 9.582 -8.256 1.00 0.00 A ATOM 656 HG2 GLU A 43 -3.623 11.628 -9.386 1.00 0.00 A ATOM 657 HG1 GLU A 43 -2.025 11.029 -9.885 1.00 0.00 A ATOM 658 N GLU A 43 -2.399 11.398 -6.862 1.00 0.00 A ATOM 659 O GLU A 43 -0.472 8.548 -6.835 1.00 0.00 A ATOM 660 OE1 GLU A 43 -4.141 9.047 -10.937 1.00 0.00 A ATOM 661 OE2 GLU A 43 -3.578 10.930 -11.974 1.00 0.00 A ATOM 662 C GLU A 44 2.068 9.050 -7.626 1.00 0.00 A ATOM 663 CA GLU A 44 1.328 9.927 -8.640 1.00 0.00 A ATOM 664 CB GLU A 44 2.111 11.214 -8.940 1.00 0.00 A ATOM 665 CD GLU A 44 2.409 13.163 -10.551 1.00 0.00 A ATOM 666 CG GLU A 44 1.565 11.947 -10.176 1.00 0.00 A ATOM 667 HN GLU A 44 -0.421 11.116 -8.624 1.00 0.00 A ATOM 668 HA GLU A 44 1.264 9.345 -9.561 1.00 0.00 A ATOM 669 HB2 GLU A 44 2.071 11.891 -8.083 1.00 0.00 A ATOM 670 HB1 GLU A 44 3.156 10.960 -9.128 1.00 0.00 A ATOM 671 HG2 GLU A 44 1.566 11.270 -11.030 1.00 0.00 A ATOM 672 HG1 GLU A 44 0.548 12.293 -10.002 1.00 0.00 A ATOM 673 N GLU A 44 -0.026 10.284 -8.214 1.00 0.00 A ATOM 674 O GLU A 44 2.356 7.887 -7.906 1.00 0.00 A ATOM 675 OE1 GLU A 44 3.281 13.535 -9.736 1.00 0.00 A ATOM 676 OE2 GLU A 44 2.166 13.696 -11.654 1.00 0.00 A ATOM 677 C VAL A 45 2.522 7.627 -4.965 1.00 0.00 A ATOM 678 CA VAL A 45 3.132 8.963 -5.405 1.00 0.00 A ATOM 679 CB VAL A 45 3.332 9.926 -4.222 1.00 0.00 A ATOM 680 CG1 VAL A 45 3.940 11.256 -4.690 1.00 0.00 A ATOM 681 CG2 VAL A 45 2.035 10.201 -3.453 1.00 0.00 A ATOM 682 HN VAL A 45 2.018 10.551 -6.289 1.00 0.00 A ATOM 683 HA VAL A 45 4.118 8.755 -5.822 1.00 0.00 A ATOM 684 HB VAL A 45 4.042 9.470 -3.530 1.00 0.00 A ATOM 685 HG11 VAL A 45 4.836 11.065 -5.282 1.00 0.00 A ATOM 686 HG12 VAL A 45 3.228 11.826 -5.287 1.00 0.00 A ATOM 687 HG13 VAL A 45 4.214 11.857 -3.824 1.00 0.00 A ATOM 688 HG21 VAL A 45 1.233 10.495 -4.130 1.00 0.00 A ATOM 689 HG22 VAL A 45 1.732 9.320 -2.883 1.00 0.00 A ATOM 690 HG23 VAL A 45 2.223 11.014 -2.759 1.00 0.00 A ATOM 691 N VAL A 45 2.340 9.608 -6.445 1.00 0.00 A ATOM 692 O VAL A 45 3.238 6.668 -4.690 1.00 0.00 A ATOM 693 C LEU A 46 0.656 5.372 -5.717 1.00 0.00 A ATOM 694 CA LEU A 46 0.488 6.330 -4.552 1.00 0.00 A ATOM 695 CB LEU A 46 -1.002 6.614 -4.275 1.00 0.00 A ATOM 696 CD1 LEU A 46 -2.629 8.251 -3.244 1.00 0.00 A ATOM 697 CD2 LEU A 46 -0.998 7.071 -1.806 1.00 0.00 A ATOM 698 CG LEU A 46 -1.218 7.678 -3.184 1.00 0.00 A ATOM 699 HN LEU A 46 0.643 8.327 -5.259 1.00 0.00 A ATOM 700 HA LEU A 46 0.939 5.854 -3.687 1.00 0.00 A ATOM 701 HB2 LEU A 46 -1.493 6.934 -5.193 1.00 0.00 A ATOM 702 HB1 LEU A 46 -1.482 5.685 -3.968 1.00 0.00 A ATOM 703 HD11 LEU A 46 -3.366 7.449 -3.281 1.00 0.00 A ATOM 704 HD12 LEU A 46 -2.814 8.872 -2.371 1.00 0.00 A ATOM 705 HD13 LEU A 46 -2.694 8.875 -4.132 1.00 0.00 A ATOM 706 HD21 LEU A 46 -0.002 6.645 -1.798 1.00 0.00 A ATOM 707 HD22 LEU A 46 -1.072 7.847 -1.044 1.00 0.00 A ATOM 708 HD23 LEU A 46 -1.732 6.291 -1.608 1.00 0.00 A ATOM 709 HG LEU A 46 -0.533 8.515 -3.313 1.00 0.00 A ATOM 710 N LEU A 46 1.191 7.557 -4.889 1.00 0.00 A ATOM 711 O LEU A 46 1.158 4.260 -5.564 1.00 0.00 A ATOM 712 C ARG A 47 1.478 4.333 -8.360 1.00 0.00 A ATOM 713 CA ARG A 47 0.156 5.057 -8.104 1.00 0.00 A ATOM 714 CB ARG A 47 -0.226 5.982 -9.268 1.00 0.00 A ATOM 715 CD ARG A 47 -0.811 6.065 -11.715 1.00 0.00 A ATOM 716 CG ARG A 47 -0.742 5.181 -10.466 1.00 0.00 A ATOM 717 CZ ARG A 47 -1.017 5.351 -14.126 1.00 0.00 A ATOM 718 HN ARG A 47 -0.065 6.803 -6.925 1.00 0.00 A ATOM 719 HA ARG A 47 -0.638 4.333 -7.927 1.00 0.00 A ATOM 720 HB2 ARG A 47 -1.018 6.663 -8.953 1.00 0.00 A ATOM 721 HB1 ARG A 47 0.642 6.575 -9.557 1.00 0.00 A ATOM 722 HD2 ARG A 47 -1.440 6.936 -11.510 1.00 0.00 A ATOM 723 HD1 ARG A 47 0.203 6.402 -11.930 1.00 0.00 A ATOM 724 HE ARG A 47 -2.173 4.682 -12.641 1.00 0.00 A ATOM 725 HG2 ARG A 47 -0.082 4.335 -10.667 1.00 0.00 A ATOM 726 HG1 ARG A 47 -1.736 4.804 -10.224 1.00 0.00 A ATOM 727 HH11 ARG A 47 0.331 6.853 -13.893 1.00 0.00 A ATOM 728 HH12 ARG A 47 0.236 6.216 -15.507 1.00 0.00 A ATOM 729 HH21 ARG A 47 -2.343 3.916 -14.569 1.00 0.00 A ATOM 730 HH22 ARG A 47 -1.407 4.466 -15.963 1.00 0.00 A ATOM 731 N ARG A 47 0.236 5.836 -6.892 1.00 0.00 A ATOM 732 NE ARG A 47 -1.394 5.316 -12.841 1.00 0.00 A ATOM 733 NH1 ARG A 47 -0.064 6.192 -14.545 1.00 0.00 A ATOM 734 NH2 ARG A 47 -1.616 4.520 -14.981 1.00 0.00 A ATOM 735 O ARG A 47 1.503 3.116 -8.540 1.00 0.00 A ATOM 736 C GLU A 48 4.371 3.473 -7.674 1.00 0.00 A ATOM 737 CA GLU A 48 3.896 4.535 -8.663 1.00 0.00 A ATOM 738 CB GLU A 48 4.909 5.672 -8.850 1.00 0.00 A ATOM 739 CD GLU A 48 6.305 7.491 -7.752 1.00 0.00 A ATOM 740 CG GLU A 48 5.336 6.334 -7.532 1.00 0.00 A ATOM 741 HN GLU A 48 2.518 6.070 -8.134 1.00 0.00 A ATOM 742 HA GLU A 48 3.816 4.003 -9.608 1.00 0.00 A ATOM 743 HB2 GLU A 48 5.802 5.269 -9.330 1.00 0.00 A ATOM 744 HB1 GLU A 48 4.479 6.440 -9.499 1.00 0.00 A ATOM 745 HG2 GLU A 48 4.461 6.712 -7.011 1.00 0.00 A ATOM 746 HG1 GLU A 48 5.838 5.611 -6.889 1.00 0.00 A ATOM 747 N GLU A 48 2.586 5.077 -8.344 1.00 0.00 A ATOM 748 O GLU A 48 5.273 2.708 -8.016 1.00 0.00 A ATOM 749 OE1 GLU A 48 6.855 7.573 -8.872 1.00 0.00 A ATOM 750 OE2 GLU A 48 6.488 8.264 -6.788 1.00 0.00 A ATOM 751 C GLN A 49 3.005 1.379 -5.305 1.00 0.00 A ATOM 752 CA GLN A 49 4.135 2.396 -5.489 1.00 0.00 A ATOM 753 CB GLN A 49 4.508 3.101 -4.172 1.00 0.00 A ATOM 754 CD GLN A 49 6.997 2.598 -4.165 1.00 0.00 A ATOM 755 CG GLN A 49 5.660 2.383 -3.463 1.00 0.00 A ATOM 756 HN GLN A 49 2.943 3.957 -6.282 1.00 0.00 A ATOM 757 HA GLN A 49 4.990 1.837 -5.861 1.00 0.00 A ATOM 758 HB2 GLN A 49 4.820 4.132 -4.353 1.00 0.00 A ATOM 759 HB1 GLN A 49 3.642 3.133 -3.510 1.00 0.00 A ATOM 760 HE21 GLN A 49 7.459 0.601 -4.171 1.00 0.00 A ATOM 761 HE22 GLN A 49 8.626 1.684 -4.902 1.00 0.00 A ATOM 762 HG2 GLN A 49 5.743 2.807 -2.464 1.00 0.00 A ATOM 763 HG1 GLN A 49 5.442 1.318 -3.389 1.00 0.00 A ATOM 764 N GLN A 49 3.767 3.393 -6.481 1.00 0.00 A ATOM 765 NE2 GLN A 49 7.745 1.533 -4.434 1.00 0.00 A ATOM 766 O GLN A 49 3.085 0.506 -4.439 1.00 0.00 A ATOM 767 OE1 GLN A 49 7.373 3.730 -4.447 1.00 0.00 A ATOM 768 C ALA A 50 1.017 -0.713 -6.570 1.00 0.00 A ATOM 769 CA ALA A 50 0.768 0.664 -5.963 1.00 0.00 A ATOM 770 CB ALA A 50 -0.412 1.385 -6.594 1.00 0.00 A ATOM 771 HN ALA A 50 1.929 2.187 -6.843 1.00 0.00 A ATOM 772 HA ALA A 50 0.554 0.548 -4.901 1.00 0.00 A ATOM 773 HB1 ALA A 50 -0.464 2.399 -6.197 1.00 0.00 A ATOM 774 HB2 ALA A 50 -0.271 1.435 -7.673 1.00 0.00 A ATOM 775 HB3 ALA A 50 -1.327 0.847 -6.349 1.00 0.00 A ATOM 776 N ALA A 50 1.944 1.490 -6.107 1.00 0.00 A ATOM 777 O ALA A 50 1.852 -0.876 -7.460 1.00 0.00 A ATOM 778 C GLY A 51 2.187 -3.317 -5.927 1.00 0.00 A ATOM 779 CA GLY A 51 0.695 -3.116 -6.198 1.00 0.00 A ATOM 780 HN GLY A 51 -0.380 -1.502 -5.347 1.00 0.00 A ATOM 781 HA2 GLY A 51 0.114 -3.678 -5.469 1.00 0.00 A ATOM 782 HA1 GLY A 51 0.456 -3.483 -7.197 1.00 0.00 A ATOM 783 N GLY A 51 0.330 -1.721 -6.036 1.00 0.00 A ATOM 784 O GLY A 51 2.860 -4.030 -6.669 1.00 0.00 A ATOM 785 C GLY A 52 4.324 -2.677 -3.026 1.00 0.00 A ATOM 786 CA GLY A 52 4.110 -2.683 -4.536 1.00 0.00 A ATOM 787 HN GLY A 52 2.108 -2.090 -4.301 1.00 0.00 A ATOM 788 HA2 GLY A 52 4.603 -3.565 -4.948 1.00 0.00 A ATOM 789 HA1 GLY A 52 4.572 -1.792 -4.964 1.00 0.00 A ATOM 790 N GLY A 52 2.699 -2.681 -4.868 1.00 0.00 A ATOM 791 O GLY A 52 3.395 -2.471 -2.234 1.00 0.00 A ATOM 792 C ASP A 53 6.267 -1.540 -0.736 1.00 0.00 A ATOM 793 CA ASP A 53 6.109 -2.949 -1.291 1.00 0.00 A ATOM 794 CB ASP A 53 7.434 -3.738 -1.311 1.00 0.00 A ATOM 795 CG ASP A 53 8.487 -3.201 -2.285 1.00 0.00 A ATOM 796 HN ASP A 53 6.322 -2.910 -3.347 1.00 0.00 A ATOM 797 HA ASP A 53 5.380 -3.440 -0.648 1.00 0.00 A ATOM 798 HB2 ASP A 53 7.868 -3.730 -0.311 1.00 0.00 A ATOM 799 HB1 ASP A 53 7.230 -4.768 -1.597 1.00 0.00 A ATOM 800 N ASP A 53 5.582 -2.894 -2.643 1.00 0.00 A ATOM 801 O ASP A 53 7.324 -1.121 -0.268 1.00 0.00 A ATOM 802 OD1 ASP A 53 8.075 -2.647 -3.332 1.00 0.00 A ATOM 803 OD2 ASP A 53 9.684 -3.427 -2.007 1.00 0.00 A ATOM 804 C ALA A 54 5.481 0.905 1.005 1.00 0.00 A ATOM 805 CA ALA A 54 5.141 0.603 -0.449 1.00 0.00 A ATOM 806 CB ALA A 54 3.795 1.192 -0.849 1.00 0.00 A ATOM 807 HN ALA A 54 4.316 -1.237 -1.127 1.00 0.00 A ATOM 808 HA ALA A 54 5.918 1.077 -1.045 1.00 0.00 A ATOM 809 HB1 ALA A 54 3.002 0.652 -0.342 1.00 0.00 A ATOM 810 HB2 ALA A 54 3.771 2.248 -0.579 1.00 0.00 A ATOM 811 HB3 ALA A 54 3.653 1.085 -1.921 1.00 0.00 A ATOM 812 N ALA A 54 5.157 -0.807 -0.760 1.00 0.00 A ATOM 813 O ALA A 54 5.837 2.046 1.270 1.00 0.00 A ATOM 814 C THR A 55 6.885 1.050 3.521 1.00 0.00 A ATOM 815 CA THR A 55 5.868 -0.069 3.301 1.00 0.00 A ATOM 816 CB THR A 55 6.464 -1.452 3.628 1.00 0.00 A ATOM 817 CG2 THR A 55 7.174 -1.482 4.986 1.00 0.00 A ATOM 818 HN THR A 55 4.977 -0.945 1.584 1.00 0.00 A ATOM 819 HA THR A 55 5.044 0.064 4.000 1.00 0.00 A ATOM 820 HB THR A 55 7.182 -1.744 2.858 1.00 0.00 A ATOM 821 HG1 THR A 55 4.959 -2.412 2.820 1.00 0.00 A ATOM 822 HG21 THR A 55 6.540 -1.052 5.760 1.00 0.00 A ATOM 823 HG22 THR A 55 7.418 -2.513 5.246 1.00 0.00 A ATOM 824 HG23 THR A 55 8.105 -0.915 4.943 1.00 0.00 A ATOM 825 N THR A 55 5.389 -0.082 1.913 1.00 0.00 A ATOM 826 O THR A 55 6.679 1.972 4.309 1.00 0.00 A ATOM 827 OG1 THR A 55 5.419 -2.407 3.670 1.00 0.00 A ATOM 828 C GLU A 56 8.903 3.182 2.391 1.00 0.00 A ATOM 829 CA GLU A 56 9.153 1.766 2.915 1.00 0.00 A ATOM 830 CB GLU A 56 10.285 1.046 2.181 1.00 0.00 A ATOM 831 CD GLU A 56 11.466 -1.228 1.959 1.00 0.00 A ATOM 832 CG GLU A 56 10.239 -0.470 2.462 1.00 0.00 A ATOM 833 HN GLU A 56 7.969 0.250 2.040 1.00 0.00 A ATOM 834 HA GLU A 56 9.406 1.819 3.976 1.00 0.00 A ATOM 835 HB2 GLU A 56 10.147 1.206 1.117 1.00 0.00 A ATOM 836 HB1 GLU A 56 11.247 1.461 2.488 1.00 0.00 A ATOM 837 HG2 GLU A 56 10.133 -0.616 3.538 1.00 0.00 A ATOM 838 HG1 GLU A 56 9.389 -0.926 1.952 1.00 0.00 A ATOM 839 N GLU A 56 7.965 0.962 2.758 1.00 0.00 A ATOM 840 O GLU A 56 8.929 4.137 3.162 1.00 0.00 A ATOM 841 OE1 GLU A 56 12.273 -0.609 1.232 1.00 0.00 A ATOM 842 OE2 GLU A 56 11.555 -2.428 2.299 1.00 0.00 A ATOM 843 C ASN A 57 7.184 5.361 1.025 1.00 0.00 A ATOM 844 CA ASN A 57 8.407 4.627 0.460 1.00 0.00 A ATOM 845 CB ASN A 57 8.338 4.508 -1.071 1.00 0.00 A ATOM 846 CG ASN A 57 8.546 5.860 -1.765 1.00 0.00 A ATOM 847 HN ASN A 57 8.531 2.487 0.527 1.00 0.00 A ATOM 848 HA ASN A 57 9.283 5.225 0.700 1.00 0.00 A ATOM 849 HB2 ASN A 57 9.119 3.830 -1.418 1.00 0.00 A ATOM 850 HB1 ASN A 57 7.367 4.098 -1.345 1.00 0.00 A ATOM 851 HD21 ASN A 57 7.618 5.242 -3.487 1.00 0.00 A ATOM 852 HD22 ASN A 57 8.184 6.897 -3.459 1.00 0.00 A ATOM 853 N ASN A 57 8.611 3.320 1.090 1.00 0.00 A ATOM 854 ND2 ASN A 57 8.054 6.014 -2.990 1.00 0.00 A ATOM 855 O ASN A 57 6.997 6.544 0.778 1.00 0.00 A ATOM 856 OD1 ASN A 57 9.180 6.761 -1.226 1.00 0.00 A ATOM 857 C PHE A 58 6.048 5.785 3.921 1.00 0.00 A ATOM 858 CA PHE A 58 5.356 5.233 2.677 1.00 0.00 A ATOM 859 CB PHE A 58 4.315 4.159 3.013 1.00 0.00 A ATOM 860 CD1 PHE A 58 2.452 5.292 4.324 1.00 0.00 A ATOM 861 CD2 PHE A 58 3.654 3.430 5.334 1.00 0.00 A ATOM 862 CE1 PHE A 58 1.565 5.304 5.416 1.00 0.00 A ATOM 863 CE2 PHE A 58 2.756 3.426 6.411 1.00 0.00 A ATOM 864 CG PHE A 58 3.487 4.340 4.271 1.00 0.00 A ATOM 865 CZ PHE A 58 1.687 4.334 6.429 1.00 0.00 A ATOM 866 HN PHE A 58 6.489 3.657 1.839 1.00 0.00 A ATOM 867 HA PHE A 58 4.847 6.062 2.184 1.00 0.00 A ATOM 868 HB2 PHE A 58 3.649 4.056 2.158 1.00 0.00 A ATOM 869 HB1 PHE A 58 4.845 3.220 3.131 1.00 0.00 A ATOM 870 HD1 PHE A 58 2.292 5.974 3.501 1.00 0.00 A ATOM 871 HD2 PHE A 58 4.461 2.710 5.326 1.00 0.00 A ATOM 872 HE1 PHE A 58 0.761 6.027 5.454 1.00 0.00 A ATOM 873 HE2 PHE A 58 2.877 2.706 7.208 1.00 0.00 A ATOM 874 HZ PHE A 58 0.940 4.248 7.197 1.00 0.00 A ATOM 875 N PHE A 58 6.345 4.658 1.787 1.00 0.00 A ATOM 876 O PHE A 58 6.080 7.003 4.104 1.00 0.00 A ATOM 877 C GLU A 59 8.133 6.250 6.225 1.00 0.00 A ATOM 878 CA GLU A 59 6.822 5.463 6.162 1.00 0.00 A ATOM 879 CB GLU A 59 6.560 4.447 7.279 1.00 0.00 A ATOM 880 CD GLU A 59 6.862 2.245 8.426 1.00 0.00 A ATOM 881 CG GLU A 59 7.462 3.218 7.413 1.00 0.00 A ATOM 882 HN GLU A 59 6.701 3.947 4.602 1.00 0.00 A ATOM 883 HA GLU A 59 6.055 6.213 6.372 1.00 0.00 A ATOM 884 HB2 GLU A 59 6.584 4.981 8.228 1.00 0.00 A ATOM 885 HB1 GLU A 59 5.548 4.077 7.131 1.00 0.00 A ATOM 886 HG2 GLU A 59 7.562 2.714 6.456 1.00 0.00 A ATOM 887 HG1 GLU A 59 8.454 3.520 7.748 1.00 0.00 A ATOM 888 N GLU A 59 6.547 4.934 4.825 1.00 0.00 A ATOM 889 O GLU A 59 8.269 7.158 7.043 1.00 0.00 A ATOM 890 OE1 GLU A 59 5.947 2.654 9.181 1.00 0.00 A ATOM 891 OE2 GLU A 59 7.315 1.085 8.485 1.00 0.00 A ATOM 892 C ASP A 60 10.073 8.085 4.467 1.00 0.00 A ATOM 893 CA ASP A 60 10.293 6.732 5.152 1.00 0.00 A ATOM 894 CB ASP A 60 11.295 5.887 4.359 1.00 0.00 A ATOM 895 CG ASP A 60 12.710 6.454 4.397 1.00 0.00 A ATOM 896 HN ASP A 60 8.877 5.240 4.625 1.00 0.00 A ATOM 897 HA ASP A 60 10.713 6.914 6.143 1.00 0.00 A ATOM 898 HB2 ASP A 60 11.325 4.890 4.788 1.00 0.00 A ATOM 899 HB1 ASP A 60 10.964 5.824 3.322 1.00 0.00 A ATOM 900 N ASP A 60 9.055 5.979 5.298 1.00 0.00 A ATOM 901 O ASP A 60 11.001 8.885 4.386 1.00 0.00 A ATOM 902 OD1 ASP A 60 13.231 6.600 5.524 1.00 0.00 A ATOM 903 OD2 ASP A 60 13.261 6.685 3.299 1.00 0.00 A ATOM 904 C VAL A 61 8.608 10.875 4.093 1.00 0.00 A ATOM 905 CA VAL A 61 8.657 9.622 3.204 1.00 0.00 A ATOM 906 CB VAL A 61 7.428 9.431 2.285 1.00 0.00 A ATOM 907 CG1 VAL A 61 6.144 10.136 2.751 1.00 0.00 A ATOM 908 CG2 VAL A 61 7.793 9.758 0.822 1.00 0.00 A ATOM 909 HN VAL A 61 8.029 7.860 4.212 1.00 0.00 A ATOM 910 HA VAL A 61 9.527 9.728 2.552 1.00 0.00 A ATOM 911 HB VAL A 61 7.199 8.369 2.325 1.00 0.00 A ATOM 912 HG11 VAL A 61 5.996 9.958 3.814 1.00 0.00 A ATOM 913 HG12 VAL A 61 6.178 11.210 2.567 1.00 0.00 A ATOM 914 HG13 VAL A 61 5.297 9.727 2.203 1.00 0.00 A ATOM 915 HG21 VAL A 61 7.944 10.791 1.134 1.00 0.00 A ATOM 916 HG22 VAL A 61 6.913 9.185 0.527 1.00 0.00 A ATOM 917 HG23 VAL A 61 7.280 10.342 0.066 1.00 0.00 A ATOM 918 N VAL A 61 8.855 8.415 4.006 1.00 0.00 A ATOM 919 O VAL A 61 8.307 11.970 3.625 1.00 0.00 A ATOM 920 C GLY A 62 7.229 11.962 6.677 1.00 0.00 A ATOM 921 CA GLY A 62 8.713 11.760 6.379 1.00 0.00 A ATOM 922 HN GLY A 62 9.230 9.816 5.702 1.00 0.00 A ATOM 923 HA2 GLY A 62 9.221 11.468 7.298 1.00 0.00 A ATOM 924 HA1 GLY A 62 9.146 12.696 6.021 1.00 0.00 A ATOM 925 N GLY A 62 8.894 10.716 5.389 1.00 0.00 A ATOM 926 O GLY A 62 6.806 13.079 6.965 1.00 0.00 A ATOM 927 C HIS A 63 4.902 11.305 8.485 1.00 0.00 A ATOM 928 CA HIS A 63 5.030 10.968 6.998 1.00 0.00 A ATOM 929 CB HIS A 63 4.288 9.656 6.724 1.00 0.00 A ATOM 930 CD2 HIS A 63 2.693 10.415 4.816 1.00 0.00 A ATOM 931 CE1 HIS A 63 3.044 8.760 3.435 1.00 0.00 A ATOM 932 CG HIS A 63 3.625 9.567 5.373 1.00 0.00 A ATOM 933 HN HIS A 63 6.831 9.985 6.406 1.00 0.00 A ATOM 934 HA HIS A 63 4.589 11.740 6.375 1.00 0.00 A ATOM 935 HB2 HIS A 63 4.977 8.819 6.849 1.00 0.00 A ATOM 936 HB1 HIS A 63 3.504 9.530 7.468 1.00 0.00 A ATOM 937 HD1 HIS A 63 4.514 7.802 4.580 1.00 0.00 A ATOM 938 HD2 HIS A 63 2.316 11.327 5.255 1.00 0.00 A ATOM 939 HE1 HIS A 63 3.069 8.097 2.591 1.00 0.00 A ATOM 940 N HIS A 63 6.434 10.885 6.629 1.00 0.00 A ATOM 941 ND1 HIS A 63 3.819 8.535 4.499 1.00 0.00 A ATOM 942 NE2 HIS A 63 2.324 9.894 3.566 1.00 0.00 A ATOM 943 O HIS A 63 5.595 10.716 9.315 1.00 0.00 A ATOM 944 C SER A 64 2.851 11.154 10.719 1.00 0.00 A ATOM 945 CA SER A 64 3.590 12.398 10.225 1.00 0.00 A ATOM 946 CB SER A 64 2.710 13.647 10.333 1.00 0.00 A ATOM 947 HN SER A 64 3.436 12.673 8.129 1.00 0.00 A ATOM 948 HA SER A 64 4.495 12.557 10.815 1.00 0.00 A ATOM 949 HB2 SER A 64 1.717 13.439 9.930 1.00 0.00 A ATOM 950 HB1 SER A 64 2.603 13.932 11.382 1.00 0.00 A ATOM 951 HG SER A 64 2.760 15.477 9.616 1.00 0.00 A ATOM 952 N SER A 64 3.970 12.191 8.836 1.00 0.00 A ATOM 953 O SER A 64 2.135 10.518 9.945 1.00 0.00 A ATOM 954 OG SER A 64 3.317 14.693 9.598 1.00 0.00 A ATOM 955 C THR A 65 0.910 9.510 12.247 1.00 0.00 A ATOM 956 CA THR A 65 2.389 9.646 12.623 1.00 0.00 A ATOM 957 CB THR A 65 2.586 9.778 14.137 1.00 0.00 A ATOM 958 CG2 THR A 65 2.358 8.448 14.854 1.00 0.00 A ATOM 959 HN THR A 65 3.612 11.338 12.611 1.00 0.00 A ATOM 960 HA THR A 65 2.918 8.759 12.270 1.00 0.00 A ATOM 961 HB THR A 65 1.893 10.526 14.531 1.00 0.00 A ATOM 962 HG1 THR A 65 4.524 9.576 14.029 1.00 0.00 A ATOM 963 HG21 THR A 65 3.041 7.693 14.467 1.00 0.00 A ATOM 964 HG22 THR A 65 2.535 8.580 15.922 1.00 0.00 A ATOM 965 HG23 THR A 65 1.330 8.115 14.705 1.00 0.00 A ATOM 966 N THR A 65 3.012 10.802 11.998 1.00 0.00 A ATOM 967 O THR A 65 0.436 8.405 12.002 1.00 0.00 A ATOM 968 OG1 THR A 65 3.908 10.222 14.383 1.00 0.00 A ATOM 969 C ASP A 66 -1.450 9.922 10.459 1.00 0.00 A ATOM 970 CA ASP A 66 -1.180 10.769 11.710 1.00 0.00 A ATOM 971 CB ASP A 66 -1.457 12.259 11.403 1.00 0.00 A ATOM 972 CG ASP A 66 -0.845 13.229 12.410 1.00 0.00 A ATOM 973 HN ASP A 66 0.669 11.515 12.368 1.00 0.00 A ATOM 974 HA ASP A 66 -1.831 10.428 12.518 1.00 0.00 A ATOM 975 HB2 ASP A 66 -1.037 12.526 10.434 1.00 0.00 A ATOM 976 HB1 ASP A 66 -2.534 12.420 11.361 1.00 0.00 A ATOM 977 N ASP A 66 0.201 10.633 12.156 1.00 0.00 A ATOM 978 O ASP A 66 -2.381 9.113 10.418 1.00 0.00 A ATOM 979 OD1 ASP A 66 0.408 13.240 12.470 1.00 0.00 A ATOM 980 OD2 ASP A 66 -1.624 13.924 13.093 1.00 0.00 A ATOM 981 C ALA A 67 -0.485 7.923 8.302 1.00 0.00 A ATOM 982 CA ALA A 67 -0.693 9.432 8.153 1.00 0.00 A ATOM 983 CB ALA A 67 0.347 10.032 7.204 1.00 0.00 A ATOM 984 HN ALA A 67 0.217 10.681 9.613 1.00 0.00 A ATOM 985 HA ALA A 67 -1.684 9.608 7.732 1.00 0.00 A ATOM 986 HB1 ALA A 67 0.194 11.107 7.097 1.00 0.00 A ATOM 987 HB2 ALA A 67 1.342 9.861 7.607 1.00 0.00 A ATOM 988 HB3 ALA A 67 0.271 9.557 6.225 1.00 0.00 A ATOM 989 N ALA A 67 -0.602 10.106 9.442 1.00 0.00 A ATOM 990 O ALA A 67 -0.958 7.135 7.486 1.00 0.00 A ATOM 991 C ARG A 68 -0.863 5.632 10.504 1.00 0.00 A ATOM 992 CA ARG A 68 0.361 6.112 9.724 1.00 0.00 A ATOM 993 CB ARG A 68 1.653 5.938 10.538 1.00 0.00 A ATOM 994 CD ARG A 68 3.314 4.348 11.499 1.00 0.00 A ATOM 995 CG ARG A 68 2.332 4.577 10.339 1.00 0.00 A ATOM 996 CZ ARG A 68 5.036 2.621 12.086 1.00 0.00 A ATOM 997 HN ARG A 68 0.605 8.203 9.984 1.00 0.00 A ATOM 998 HA ARG A 68 0.393 5.515 8.814 1.00 0.00 A ATOM 999 HB2 ARG A 68 2.372 6.705 10.245 1.00 0.00 A ATOM 1000 HB1 ARG A 68 1.423 6.076 11.595 1.00 0.00 A ATOM 1001 HD2 ARG A 68 3.839 5.281 11.712 1.00 0.00 A ATOM 1002 HD1 ARG A 68 2.721 4.068 12.370 1.00 0.00 A ATOM 1003 HE ARG A 68 4.680 3.261 10.221 1.00 0.00 A ATOM 1004 HG2 ARG A 68 1.589 3.778 10.328 1.00 0.00 A ATOM 1005 HG1 ARG A 68 2.858 4.590 9.383 1.00 0.00 A ATOM 1006 HH11 ARG A 68 4.028 3.316 13.709 1.00 0.00 A ATOM 1007 HH12 ARG A 68 5.279 2.172 14.080 1.00 0.00 A ATOM 1008 HH21 ARG A 68 6.224 1.883 10.653 1.00 0.00 A ATOM 1009 HH22 ARG A 68 6.619 1.300 12.271 1.00 0.00 A ATOM 1010 N ARG A 68 0.219 7.508 9.356 1.00 0.00 A ATOM 1011 NE ARG A 68 4.337 3.333 11.187 1.00 0.00 A ATOM 1012 NH1 ARG A 68 4.759 2.699 13.395 1.00 0.00 A ATOM 1013 NH2 ARG A 68 6.028 1.839 11.662 1.00 0.00 A ATOM 1014 O ARG A 68 -1.328 4.516 10.282 1.00 0.00 A ATOM 1015 C GLU A 69 -3.698 5.604 11.591 1.00 0.00 A ATOM 1016 CA GLU A 69 -2.411 5.932 12.339 1.00 0.00 A ATOM 1017 CB GLU A 69 -2.657 6.859 13.538 1.00 0.00 A ATOM 1018 CD GLU A 69 -4.332 6.381 15.396 1.00 0.00 A ATOM 1019 CG GLU A 69 -2.984 6.031 14.797 1.00 0.00 A ATOM 1020 HN GLU A 69 -0.987 7.351 11.583 1.00 0.00 A ATOM 1021 HA GLU A 69 -1.991 5.003 12.718 1.00 0.00 A ATOM 1022 HB2 GLU A 69 -1.765 7.447 13.748 1.00 0.00 A ATOM 1023 HB1 GLU A 69 -3.476 7.548 13.315 1.00 0.00 A ATOM 1024 HG2 GLU A 69 -3.009 4.962 14.588 1.00 0.00 A ATOM 1025 HG1 GLU A 69 -2.222 6.215 15.554 1.00 0.00 A ATOM 1026 N GLU A 69 -1.393 6.434 11.430 1.00 0.00 A ATOM 1027 O GLU A 69 -4.256 4.525 11.778 1.00 0.00 A ATOM 1028 OE1 GLU A 69 -4.435 7.484 15.967 1.00 0.00 A ATOM 1029 OE2 GLU A 69 -5.227 5.513 15.266 1.00 0.00 A ATOM 1030 C LEU A 70 -5.057 4.901 9.036 1.00 0.00 A ATOM 1031 CA LEU A 70 -5.311 6.164 9.862 1.00 0.00 A ATOM 1032 CB LEU A 70 -5.798 7.380 9.047 1.00 0.00 A ATOM 1033 CD1 LEU A 70 -3.908 7.191 7.305 1.00 0.00 A ATOM 1034 CD2 LEU A 70 -6.299 6.856 6.582 1.00 0.00 A ATOM 1035 CG LEU A 70 -5.366 7.565 7.576 1.00 0.00 A ATOM 1036 HN LEU A 70 -3.655 7.367 10.561 1.00 0.00 A ATOM 1037 HA LEU A 70 -6.121 5.924 10.554 1.00 0.00 A ATOM 1038 HB2 LEU A 70 -6.888 7.357 9.056 1.00 0.00 A ATOM 1039 HB1 LEU A 70 -5.494 8.272 9.594 1.00 0.00 A ATOM 1040 HD11 LEU A 70 -3.330 7.291 8.220 1.00 0.00 A ATOM 1041 HD12 LEU A 70 -3.836 6.186 6.901 1.00 0.00 A ATOM 1042 HD13 LEU A 70 -3.472 7.838 6.555 1.00 0.00 A ATOM 1043 HD21 LEU A 70 -7.322 7.211 6.712 1.00 0.00 A ATOM 1044 HD22 LEU A 70 -5.982 7.081 5.564 1.00 0.00 A ATOM 1045 HD23 LEU A 70 -6.279 5.778 6.722 1.00 0.00 A ATOM 1046 HG LEU A 70 -5.465 8.632 7.373 1.00 0.00 A ATOM 1047 N LEU A 70 -4.149 6.488 10.692 1.00 0.00 A ATOM 1048 O LEU A 70 -5.992 4.189 8.680 1.00 0.00 A ATOM 1049 C SER A 71 -3.997 2.196 8.366 1.00 0.00 A ATOM 1050 CA SER A 71 -3.424 3.523 7.850 1.00 0.00 A ATOM 1051 CB SER A 71 -1.917 3.548 7.551 1.00 0.00 A ATOM 1052 HN SER A 71 -3.057 5.182 9.131 1.00 0.00 A ATOM 1053 HA SER A 71 -3.888 3.764 6.900 1.00 0.00 A ATOM 1054 HB2 SER A 71 -1.780 3.302 6.505 1.00 0.00 A ATOM 1055 HB1 SER A 71 -1.534 4.564 7.660 1.00 0.00 A ATOM 1056 HG SER A 71 -1.126 3.047 9.245 1.00 0.00 A ATOM 1057 N SER A 71 -3.787 4.594 8.757 1.00 0.00 A ATOM 1058 O SER A 71 -4.590 1.430 7.608 1.00 0.00 A ATOM 1059 OG SER A 71 -1.168 2.660 8.359 1.00 0.00 A ATOM 1060 C LYS A 72 -5.973 0.854 10.589 1.00 0.00 A ATOM 1061 CA LYS A 72 -4.462 0.794 10.340 1.00 0.00 A ATOM 1062 CB LYS A 72 -3.627 0.395 11.580 1.00 0.00 A ATOM 1063 CD LYS A 72 -4.186 1.618 13.842 1.00 0.00 A ATOM 1064 CE LYS A 72 -5.581 2.199 13.548 1.00 0.00 A ATOM 1065 CG LYS A 72 -3.255 1.470 12.622 1.00 0.00 A ATOM 1066 HN LYS A 72 -3.531 2.724 10.252 1.00 0.00 A ATOM 1067 HA LYS A 72 -4.347 -0.030 9.636 1.00 0.00 A ATOM 1068 HB2 LYS A 72 -4.086 -0.455 12.087 1.00 0.00 A ATOM 1069 HB1 LYS A 72 -2.678 0.043 11.173 1.00 0.00 A ATOM 1070 HD2 LYS A 72 -4.299 0.650 14.335 1.00 0.00 A ATOM 1071 HD1 LYS A 72 -3.662 2.277 14.539 1.00 0.00 A ATOM 1072 HE2 LYS A 72 -5.583 2.726 12.599 1.00 0.00 A ATOM 1073 HE1 LYS A 72 -6.303 1.380 13.479 1.00 0.00 A ATOM 1074 HG2 LYS A 72 -2.293 1.154 13.032 1.00 0.00 A ATOM 1075 HG1 LYS A 72 -3.066 2.431 12.151 1.00 0.00 A ATOM 1076 HZ1 LYS A 72 -6.007 2.781 15.502 1.00 0.00 A ATOM 1077 HZ2 LYS A 72 -5.413 4.006 14.600 1.00 0.00 A ATOM 1078 HZ3 LYS A 72 -6.933 3.529 14.373 1.00 0.00 A ATOM 1079 N LYS A 72 -3.925 1.985 9.687 1.00 0.00 A ATOM 1080 NZ LYS A 72 -6.011 3.174 14.574 1.00 0.00 A ATOM 1081 O LYS A 72 -6.484 0.057 11.371 1.00 0.00 A ATOM 1082 C THR A 73 -8.729 0.835 8.892 1.00 0.00 A ATOM 1083 CA THR A 73 -8.161 1.774 9.967 1.00 0.00 A ATOM 1084 CB THR A 73 -8.691 3.220 9.863 1.00 0.00 A ATOM 1085 CG2 THR A 73 -9.012 3.675 8.434 1.00 0.00 A ATOM 1086 HN THR A 73 -6.245 2.445 9.335 1.00 0.00 A ATOM 1087 HA THR A 73 -8.487 1.395 10.937 1.00 0.00 A ATOM 1088 HB THR A 73 -7.947 3.896 10.285 1.00 0.00 A ATOM 1089 HG1 THR A 73 -10.182 4.263 10.564 1.00 0.00 A ATOM 1090 HG21 THR A 73 -8.167 3.484 7.775 1.00 0.00 A ATOM 1091 HG22 THR A 73 -9.888 3.146 8.057 1.00 0.00 A ATOM 1092 HG23 THR A 73 -9.221 4.745 8.428 1.00 0.00 A ATOM 1093 N THR A 73 -6.702 1.763 9.932 1.00 0.00 A ATOM 1094 O THR A 73 -9.764 0.212 9.111 1.00 0.00 A ATOM 1095 OG1 THR A 73 -9.856 3.364 10.649 1.00 0.00 A ATOM 1096 C TYR A 74 -8.436 -1.451 6.665 1.00 0.00 A ATOM 1097 CA TYR A 74 -8.628 0.067 6.559 1.00 0.00 A ATOM 1098 CB TYR A 74 -8.027 0.649 5.266 1.00 0.00 A ATOM 1099 CD1 TYR A 74 -9.497 2.719 5.121 1.00 0.00 A ATOM 1100 CD2 TYR A 74 -7.109 2.942 4.702 1.00 0.00 A ATOM 1101 CE1 TYR A 74 -9.667 4.090 4.864 1.00 0.00 A ATOM 1102 CE2 TYR A 74 -7.288 4.304 4.403 1.00 0.00 A ATOM 1103 CG TYR A 74 -8.213 2.143 5.060 1.00 0.00 A ATOM 1104 CZ TYR A 74 -8.567 4.879 4.489 1.00 0.00 A ATOM 1105 HN TYR A 74 -7.205 1.254 7.614 1.00 0.00 A ATOM 1106 HA TYR A 74 -9.705 0.243 6.533 1.00 0.00 A ATOM 1107 HB2 TYR A 74 -6.957 0.450 5.245 1.00 0.00 A ATOM 1108 HB1 TYR A 74 -8.482 0.138 4.416 1.00 0.00 A ATOM 1109 HD1 TYR A 74 -10.361 2.114 5.351 1.00 0.00 A ATOM 1110 HD2 TYR A 74 -6.123 2.508 4.620 1.00 0.00 A ATOM 1111 HE1 TYR A 74 -10.651 4.532 4.915 1.00 0.00 A ATOM 1112 HE2 TYR A 74 -6.441 4.897 4.093 1.00 0.00 A ATOM 1113 HH TYR A 74 -7.958 6.645 3.900 1.00 0.00 A ATOM 1114 N TYR A 74 -8.075 0.752 7.724 1.00 0.00 A ATOM 1115 O TYR A 74 -9.345 -2.154 7.092 1.00 0.00 A ATOM 1116 OH TYR A 74 -8.753 6.198 4.200 1.00 0.00 A ATOM 1117 C ILE A 75 -7.800 -4.270 5.576 1.00 0.00 A ATOM 1118 CA ILE A 75 -6.835 -3.337 6.311 1.00 0.00 A ATOM 1119 CB ILE A 75 -6.554 -3.781 7.762 1.00 0.00 A ATOM 1120 CD1 ILE A 75 -5.334 -3.066 9.906 1.00 0.00 A ATOM 1121 CG1 ILE A 75 -5.424 -2.941 8.382 1.00 0.00 A ATOM 1122 CG2 ILE A 75 -6.160 -5.270 7.808 1.00 0.00 A ATOM 1123 HN ILE A 75 -6.565 -1.288 5.951 1.00 0.00 A ATOM 1124 HA ILE A 75 -5.902 -3.382 5.751 1.00 0.00 A ATOM 1125 HB ILE A 75 -7.463 -3.620 8.339 1.00 0.00 A ATOM 1126 HD11 ILE A 75 -6.282 -2.774 10.358 1.00 0.00 A ATOM 1127 HD12 ILE A 75 -5.086 -4.083 10.205 1.00 0.00 A ATOM 1128 HD13 ILE A 75 -4.549 -2.404 10.270 1.00 0.00 A ATOM 1129 HG12 ILE A 75 -4.479 -3.267 7.953 1.00 0.00 A ATOM 1130 HG11 ILE A 75 -5.570 -1.884 8.159 1.00 0.00 A ATOM 1131 HG21 ILE A 75 -5.305 -5.446 7.156 1.00 0.00 A ATOM 1132 HG22 ILE A 75 -5.902 -5.571 8.821 1.00 0.00 A ATOM 1133 HG23 ILE A 75 -6.983 -5.907 7.488 1.00 0.00 A ATOM 1134 N ILE A 75 -7.256 -1.943 6.268 1.00 0.00 A ATOM 1135 O ILE A 75 -8.770 -4.763 6.146 1.00 0.00 A ATOM 1136 C ILE A 76 -7.303 -6.998 3.839 1.00 0.00 A ATOM 1137 CA ILE A 76 -8.103 -5.705 3.629 1.00 0.00 A ATOM 1138 CB ILE A 76 -8.365 -5.375 2.149 1.00 0.00 A ATOM 1139 CD1 ILE A 76 -7.296 -5.222 -0.143 1.00 0.00 A ATOM 1140 CG1 ILE A 76 -7.073 -5.111 1.364 1.00 0.00 A ATOM 1141 CG2 ILE A 76 -9.317 -4.172 2.047 1.00 0.00 A ATOM 1142 HN ILE A 76 -6.637 -4.183 3.909 1.00 0.00 A ATOM 1143 HA ILE A 76 -9.088 -5.896 4.059 1.00 0.00 A ATOM 1144 HB ILE A 76 -8.864 -6.240 1.709 1.00 0.00 A ATOM 1145 HD11 ILE A 76 -7.638 -6.227 -0.394 1.00 0.00 A ATOM 1146 HD12 ILE A 76 -8.030 -4.496 -0.485 1.00 0.00 A ATOM 1147 HD13 ILE A 76 -6.354 -5.030 -0.648 1.00 0.00 A ATOM 1148 HG12 ILE A 76 -6.685 -4.121 1.601 1.00 0.00 A ATOM 1149 HG11 ILE A 76 -6.330 -5.858 1.628 1.00 0.00 A ATOM 1150 HG21 ILE A 76 -10.209 -4.355 2.646 1.00 0.00 A ATOM 1151 HG22 ILE A 76 -8.829 -3.266 2.410 1.00 0.00 A ATOM 1152 HG23 ILE A 76 -9.627 -4.013 1.015 1.00 0.00 A ATOM 1153 N ILE A 76 -7.472 -4.590 4.321 1.00 0.00 A ATOM 1154 O ILE A 76 -7.858 -8.081 3.667 1.00 0.00 A ATOM 1155 C GLY A 77 -3.837 -7.854 5.026 1.00 0.00 A ATOM 1156 CA GLY A 77 -5.225 -8.124 4.436 1.00 0.00 A ATOM 1157 HN GLY A 77 -5.559 -6.023 4.334 1.00 0.00 A ATOM 1158 HA2 GLY A 77 -5.773 -8.773 5.116 1.00 0.00 A ATOM 1159 HA1 GLY A 77 -5.106 -8.619 3.473 1.00 0.00 A ATOM 1160 N GLY A 77 -6.015 -6.919 4.211 1.00 0.00 A ATOM 1161 O GLY A 77 -3.510 -6.705 5.312 1.00 0.00 A ATOM 1162 C GLU A 78 -0.762 -9.157 4.264 1.00 0.00 A ATOM 1163 CA GLU A 78 -1.601 -8.873 5.507 1.00 0.00 A ATOM 1164 CB GLU A 78 -1.281 -9.802 6.689 1.00 0.00 A ATOM 1165 CD GLU A 78 -1.261 -9.858 9.253 1.00 0.00 A ATOM 1166 CG GLU A 78 -1.467 -9.017 8.000 1.00 0.00 A ATOM 1167 HN GLU A 78 -3.416 -9.813 4.923 1.00 0.00 A ATOM 1168 HA GLU A 78 -1.303 -7.871 5.793 1.00 0.00 A ATOM 1169 HB2 GLU A 78 -1.920 -10.687 6.665 1.00 0.00 A ATOM 1170 HB1 GLU A 78 -0.241 -10.132 6.647 1.00 0.00 A ATOM 1171 HG2 GLU A 78 -0.728 -8.217 8.036 1.00 0.00 A ATOM 1172 HG1 GLU A 78 -2.459 -8.573 8.030 1.00 0.00 A ATOM 1173 N GLU A 78 -3.027 -8.912 5.179 1.00 0.00 A ATOM 1174 O GLU A 78 -0.327 -8.201 3.630 1.00 0.00 A ATOM 1175 OE1 GLU A 78 -1.119 -11.090 9.116 1.00 0.00 A ATOM 1176 OE2 GLU A 78 -1.250 -9.230 10.338 1.00 0.00 A ATOM 1177 C LEU A 79 0.390 -12.454 2.920 1.00 0.00 A ATOM 1178 CA LEU A 79 0.112 -10.965 2.743 1.00 0.00 A ATOM 1179 CB LEU A 79 1.425 -10.245 2.407 1.00 0.00 A ATOM 1180 CD1 LEU A 79 0.260 -8.993 0.476 1.00 0.00 A ATOM 1181 CD2 LEU A 79 2.744 -9.012 0.784 1.00 0.00 A ATOM 1182 CG LEU A 79 1.471 -9.828 0.932 1.00 0.00 A ATOM 1183 HN LEU A 79 -0.858 -11.156 4.551 1.00 0.00 A ATOM 1184 HA LEU A 79 -0.607 -10.876 1.935 1.00 0.00 A ATOM 1185 HB2 LEU A 79 1.600 -9.378 3.039 1.00 0.00 A ATOM 1186 HB1 LEU A 79 2.264 -10.918 2.595 1.00 0.00 A ATOM 1187 HD11 LEU A 79 -0.457 -8.862 1.282 1.00 0.00 A ATOM 1188 HD12 LEU A 79 0.564 -8.007 0.136 1.00 0.00 A ATOM 1189 HD13 LEU A 79 -0.237 -9.488 -0.356 1.00 0.00 A ATOM 1190 HD21 LEU A 79 3.586 -9.596 1.152 1.00 0.00 A ATOM 1191 HD22 LEU A 79 2.895 -8.753 -0.262 1.00 0.00 A ATOM 1192 HD23 LEU A 79 2.637 -8.117 1.392 1.00 0.00 A ATOM 1193 HG LEU A 79 1.555 -10.717 0.307 1.00 0.00 A ATOM 1194 N LEU A 79 -0.534 -10.438 3.936 1.00 0.00 A ATOM 1195 O LEU A 79 0.390 -12.962 4.040 1.00 0.00 A ATOM 1196 C HIS A 80 2.403 -14.664 2.569 1.00 0.00 A ATOM 1197 CA HIS A 80 1.082 -14.524 1.795 1.00 0.00 A ATOM 1198 CB HIS A 80 1.261 -14.980 0.341 1.00 0.00 A ATOM 1199 CD2 HIS A 80 0.704 -17.468 0.106 1.00 0.00 A ATOM 1200 CE1 HIS A 80 2.702 -18.340 0.365 1.00 0.00 A ATOM 1201 CG HIS A 80 1.605 -16.444 0.223 1.00 0.00 A ATOM 1202 HN HIS A 80 0.528 -12.668 0.915 1.00 0.00 A ATOM 1203 HA HIS A 80 0.298 -15.124 2.250 1.00 0.00 A ATOM 1204 HB2 HIS A 80 0.332 -14.800 -0.202 1.00 0.00 A ATOM 1205 HB1 HIS A 80 2.050 -14.392 -0.132 1.00 0.00 A ATOM 1206 HD1 HIS A 80 3.732 -16.521 0.509 1.00 0.00 A ATOM 1207 HD2 HIS A 80 -0.368 -17.367 0.022 1.00 0.00 A ATOM 1208 HE1 HIS A 80 3.507 -19.049 0.486 1.00 0.00 A ATOM 1209 N HIS A 80 0.628 -13.144 1.806 1.00 0.00 A ATOM 1210 ND1 HIS A 80 2.854 -17.005 0.383 1.00 0.00 A ATOM 1211 NE2 HIS A 80 1.410 -18.670 0.204 1.00 0.00 A ATOM 1212 O HIS A 80 3.298 -13.828 2.404 1.00 0.00 A ATOM 1213 C PRO A 81 4.905 -16.540 3.110 1.00 0.00 A ATOM 1214 CA PRO A 81 3.828 -16.003 4.070 1.00 0.00 A ATOM 1215 CB PRO A 81 3.449 -16.993 5.176 1.00 0.00 A ATOM 1216 CD PRO A 81 1.564 -16.704 3.744 1.00 0.00 A ATOM 1217 CG PRO A 81 2.293 -17.775 4.555 1.00 0.00 A ATOM 1218 HA PRO A 81 4.210 -15.095 4.538 1.00 0.00 A ATOM 1219 HB2 PRO A 81 4.274 -17.636 5.484 1.00 0.00 A ATOM 1220 HB1 PRO A 81 3.075 -16.435 6.034 1.00 0.00 A ATOM 1221 HD2 PRO A 81 1.081 -17.169 2.886 1.00 0.00 A ATOM 1222 HD1 PRO A 81 0.817 -16.216 4.374 1.00 0.00 A ATOM 1223 HG2 PRO A 81 2.691 -18.536 3.881 1.00 0.00 A ATOM 1224 HG1 PRO A 81 1.650 -18.236 5.306 1.00 0.00 A ATOM 1225 N PRO A 81 2.580 -15.729 3.371 1.00 0.00 A ATOM 1226 O PRO A 81 5.392 -17.656 3.263 1.00 0.00 A ATOM 1227 C ASP A 82 6.883 -14.414 0.915 1.00 0.00 A ATOM 1228 CA ASP A 82 6.481 -15.833 1.302 1.00 0.00 A ATOM 1229 CB ASP A 82 6.223 -16.671 0.044 1.00 0.00 A ATOM 1230 CG ASP A 82 7.498 -16.766 -0.792 1.00 0.00 A ATOM 1231 HN ASP A 82 4.812 -14.816 2.110 1.00 0.00 A ATOM 1232 HA ASP A 82 7.289 -16.290 1.877 1.00 0.00 A ATOM 1233 HB2 ASP A 82 5.920 -17.677 0.334 1.00 0.00 A ATOM 1234 HB1 ASP A 82 5.450 -16.223 -0.579 1.00 0.00 A ATOM 1235 N ASP A 82 5.287 -15.710 2.137 1.00 0.00 A ATOM 1236 O ASP A 82 7.987 -13.951 1.212 1.00 0.00 A ATOM 1237 OD1 ASP A 82 7.796 -15.786 -1.511 1.00 0.00 A ATOM 1238 OD2 ASP A 82 8.165 -17.816 -0.689 1.00 0.00 A ATOM 1239 C ASP A 83 6.495 -11.466 1.226 1.00 0.00 A ATOM 1240 CA ASP A 83 6.011 -12.279 0.027 1.00 0.00 A ATOM 1241 CB ASP A 83 4.687 -11.764 -0.548 1.00 0.00 A ATOM 1242 CG ASP A 83 4.400 -12.341 -1.929 1.00 0.00 A ATOM 1243 HN ASP A 83 5.037 -14.154 0.130 1.00 0.00 A ATOM 1244 HA ASP A 83 6.765 -12.193 -0.743 1.00 0.00 A ATOM 1245 HB2 ASP A 83 3.866 -11.992 0.133 1.00 0.00 A ATOM 1246 HB1 ASP A 83 4.758 -10.683 -0.668 1.00 0.00 A ATOM 1247 N ASP A 83 5.904 -13.690 0.360 1.00 0.00 A ATOM 1248 O ASP A 83 7.230 -10.497 1.069 1.00 0.00 A ATOM 1249 OD1 ASP A 83 5.377 -12.522 -2.688 1.00 0.00 A ATOM 1250 OD2 ASP A 83 3.206 -12.571 -2.222 1.00 0.00 A ATOM 1251 C ARG A 84 8.226 -11.263 3.736 1.00 0.00 A ATOM 1252 CA ARG A 84 6.710 -11.506 3.712 1.00 0.00 A ATOM 1253 CB ARG A 84 6.291 -12.550 4.757 1.00 0.00 A ATOM 1254 CD ARG A 84 5.841 -13.163 7.124 1.00 0.00 A ATOM 1255 CG ARG A 84 6.436 -12.082 6.211 1.00 0.00 A ATOM 1256 CZ ARG A 84 6.619 -13.002 9.503 1.00 0.00 A ATOM 1257 HN ARG A 84 5.476 -12.675 2.435 1.00 0.00 A ATOM 1258 HA ARG A 84 6.273 -10.545 3.961 1.00 0.00 A ATOM 1259 HB2 ARG A 84 5.238 -12.782 4.589 1.00 0.00 A ATOM 1260 HB1 ARG A 84 6.875 -13.459 4.603 1.00 0.00 A ATOM 1261 HD2 ARG A 84 4.823 -13.370 6.787 1.00 0.00 A ATOM 1262 HD1 ARG A 84 6.406 -14.092 7.025 1.00 0.00 A ATOM 1263 HE ARG A 84 4.877 -12.258 8.767 1.00 0.00 A ATOM 1264 HG2 ARG A 84 7.486 -11.912 6.454 1.00 0.00 A ATOM 1265 HG1 ARG A 84 5.888 -11.146 6.339 1.00 0.00 A ATOM 1266 HH11 ARG A 84 8.069 -13.636 8.233 1.00 0.00 A ATOM 1267 HH12 ARG A 84 8.488 -13.763 9.915 1.00 0.00 A ATOM 1268 HH21 ARG A 84 5.383 -12.386 11.011 1.00 0.00 A ATOM 1269 HH22 ARG A 84 6.928 -12.969 11.533 1.00 0.00 A ATOM 1270 N ARG A 84 6.154 -11.926 2.430 1.00 0.00 A ATOM 1271 NE ARG A 84 5.739 -12.727 8.526 1.00 0.00 A ATOM 1272 NH1 ARG A 84 7.815 -13.522 9.204 1.00 0.00 A ATOM 1273 NH2 ARG A 84 6.292 -12.761 10.778 1.00 0.00 A ATOM 1274 O ARG A 84 8.682 -10.519 4.599 1.00 0.00 A ATOM 1275 C SER A 85 10.909 -10.901 1.538 1.00 0.00 A ATOM 1276 CA SER A 85 10.459 -11.658 2.797 1.00 0.00 A ATOM 1277 CB SER A 85 11.204 -12.991 2.940 1.00 0.00 A ATOM 1278 HN SER A 85 8.605 -12.538 2.191 1.00 0.00 A ATOM 1279 HA SER A 85 10.736 -11.031 3.643 1.00 0.00 A ATOM 1280 HB2 SER A 85 10.830 -13.530 3.811 1.00 0.00 A ATOM 1281 HB1 SER A 85 11.042 -13.600 2.048 1.00 0.00 A ATOM 1282 HG SER A 85 12.870 -12.098 2.472 1.00 0.00 A ATOM 1283 N SER A 85 9.017 -11.889 2.854 1.00 0.00 A ATOM 1284 O SER A 85 12.113 -10.757 1.324 1.00 0.00 A ATOM 1285 OG SER A 85 12.590 -12.766 3.115 1.00 0.00 A ATOM 1286 C LYS A 86 10.330 -8.117 0.060 1.00 0.00 A ATOM 1287 CA LYS A 86 10.266 -9.567 -0.434 1.00 0.00 A ATOM 1288 CB LYS A 86 9.172 -9.716 -1.502 1.00 0.00 A ATOM 1289 CD LYS A 86 9.881 -11.763 -2.929 1.00 0.00 A ATOM 1290 CE LYS A 86 9.231 -13.036 -3.500 1.00 0.00 A ATOM 1291 CG LYS A 86 8.876 -11.155 -1.948 1.00 0.00 A ATOM 1292 HN LYS A 86 9.006 -10.578 0.925 1.00 0.00 A ATOM 1293 HA LYS A 86 11.225 -9.836 -0.882 1.00 0.00 A ATOM 1294 HB2 LYS A 86 8.243 -9.318 -1.097 1.00 0.00 A ATOM 1295 HB1 LYS A 86 9.435 -9.112 -2.368 1.00 0.00 A ATOM 1296 HD2 LYS A 86 10.088 -11.048 -3.729 1.00 0.00 A ATOM 1297 HD1 LYS A 86 10.804 -11.990 -2.392 1.00 0.00 A ATOM 1298 HE2 LYS A 86 8.890 -13.679 -2.683 1.00 0.00 A ATOM 1299 HE1 LYS A 86 8.355 -12.757 -4.092 1.00 0.00 A ATOM 1300 HG2 LYS A 86 8.822 -11.810 -1.079 1.00 0.00 A ATOM 1301 HG1 LYS A 86 7.895 -11.136 -2.431 1.00 0.00 A ATOM 1302 HZ1 LYS A 86 10.492 -13.249 -5.113 1.00 0.00 A ATOM 1303 HZ2 LYS A 86 10.920 -14.160 -3.798 1.00 0.00 A ATOM 1304 HZ3 LYS A 86 9.643 -14.610 -4.727 1.00 0.00 A ATOM 1305 N LYS A 86 9.980 -10.431 0.702 1.00 0.00 A ATOM 1306 NZ LYS A 86 10.147 -13.817 -4.351 1.00 0.00 A ATOM 1307 O LYS A 86 11.259 -7.385 -0.278 1.00 0.00 A ATOM 1308 C ILE A 87 10.492 -6.274 2.412 1.00 0.00 A ATOM 1309 CA ILE A 87 9.281 -6.394 1.484 1.00 0.00 A ATOM 1310 CB ILE A 87 7.966 -6.183 2.268 1.00 0.00 A ATOM 1311 CD1 ILE A 87 6.248 -7.702 1.103 1.00 0.00 A ATOM 1312 CG1 ILE A 87 6.684 -6.273 1.420 1.00 0.00 A ATOM 1313 CG2 ILE A 87 7.970 -4.792 2.924 1.00 0.00 A ATOM 1314 HN ILE A 87 8.638 -8.391 1.138 1.00 0.00 A ATOM 1315 HA ILE A 87 9.339 -5.638 0.699 1.00 0.00 A ATOM 1316 HB ILE A 87 7.907 -6.924 3.063 1.00 0.00 A ATOM 1317 HD11 ILE A 87 6.334 -8.322 1.995 1.00 0.00 A ATOM 1318 HD12 ILE A 87 5.211 -7.707 0.782 1.00 0.00 A ATOM 1319 HD13 ILE A 87 6.845 -8.107 0.290 1.00 0.00 A ATOM 1320 HG12 ILE A 87 5.872 -5.825 1.991 1.00 0.00 A ATOM 1321 HG11 ILE A 87 6.797 -5.714 0.494 1.00 0.00 A ATOM 1322 HG21 ILE A 87 8.810 -4.679 3.608 1.00 0.00 A ATOM 1323 HG22 ILE A 87 8.031 -4.020 2.157 1.00 0.00 A ATOM 1324 HG23 ILE A 87 7.055 -4.651 3.501 1.00 0.00 A ATOM 1325 N ILE A 87 9.338 -7.715 0.868 1.00 0.00 A ATOM 1326 O ILE A 87 10.495 -6.847 3.501 1.00 0.00 A ATOM 1327 C ALA A 88 13.752 -4.588 1.776 1.00 0.00 A ATOM 1328 CA ALA A 88 12.817 -5.453 2.616 1.00 0.00 A ATOM 1329 CB ALA A 88 13.444 -6.842 2.768 1.00 0.00 A ATOM 1330 HN ALA A 88 11.417 -5.098 1.073 1.00 0.00 A ATOM 1331 HA ALA A 88 12.689 -4.991 3.596 1.00 0.00 A ATOM 1332 HB1 ALA A 88 13.430 -7.341 1.798 1.00 0.00 A ATOM 1333 HB2 ALA A 88 14.474 -6.742 3.111 1.00 0.00 A ATOM 1334 HB3 ALA A 88 12.895 -7.443 3.490 1.00 0.00 A ATOM 1335 N ALA A 88 11.526 -5.569 1.958 1.00 0.00 A ATOM 1336 O ALA A 88 14.566 -3.839 2.315 1.00 0.00 A TER ATOM 1337 C1A HEM B 95 1.440 13.546 3.324 1.00 0.00 B ATOM 1338 C1B HEM B 95 -1.438 10.372 3.956 1.00 0.00 B ATOM 1339 C1C HEM B 95 0.727 7.819 1.170 1.00 0.00 B ATOM 1340 C1D HEM B 95 3.556 11.102 0.399 1.00 0.00 B ATOM 1341 C2A HEM B 95 0.834 14.488 4.242 1.00 0.00 B ATOM 1342 C2B HEM B 95 -2.516 9.455 4.224 1.00 0.00 B ATOM 1343 C2C HEM B 95 1.401 6.853 0.332 1.00 0.00 B ATOM 1344 C2D HEM B 95 4.525 12.113 0.027 1.00 0.00 B ATOM 1345 C3A HEM B 95 -0.266 13.875 4.796 1.00 0.00 B ATOM 1346 C3B HEM B 95 -2.198 8.287 3.574 1.00 0.00 B ATOM 1347 C3C HEM B 95 2.427 7.522 -0.287 1.00 0.00 B ATOM 1348 C3D HEM B 95 4.295 13.224 0.814 1.00 0.00 B ATOM 1349 C4A HEM B 95 -0.373 12.565 4.197 1.00 0.00 B ATOM 1350 C4B HEM B 95 -0.991 8.487 2.806 1.00 0.00 B ATOM 1351 C4C HEM B 95 2.484 8.876 0.197 1.00 0.00 B ATOM 1352 C4D HEM B 95 3.147 12.926 1.646 1.00 0.00 B ATOM 1353 CAA HEM B 95 1.294 15.900 4.534 1.00 0.00 B ATOM 1354 CAB HEM B 95 -3.108 7.082 3.469 1.00 0.00 B ATOM 1355 CAC HEM B 95 3.365 6.923 -1.312 1.00 0.00 B ATOM 1356 CAD HEM B 95 5.108 14.512 0.843 1.00 0.00 B ATOM 1357 CBA HEM B 95 2.264 15.991 5.717 1.00 0.00 B ATOM 1358 CBB HEM B 95 -2.757 5.904 4.029 1.00 0.00 B ATOM 1359 CBC HEM B 95 4.214 5.923 -0.994 1.00 0.00 B ATOM 1360 CBD HEM B 95 5.581 15.071 -0.507 1.00 0.00 B ATOM 1361 CGA HEM B 95 2.545 17.435 6.123 1.00 0.00 B ATOM 1362 CGD HEM B 95 6.065 16.512 -0.378 1.00 0.00 B ATOM 1363 CHA HEM B 95 2.588 13.812 2.577 1.00 0.00 B ATOM 1364 CHB HEM B 95 -1.377 11.650 4.497 1.00 0.00 B ATOM 1365 CHC HEM B 95 -0.404 7.546 1.953 1.00 0.00 B ATOM 1366 CHD HEM B 95 3.466 9.813 -0.158 1.00 0.00 B ATOM 1367 CMA HEM B 95 -1.141 14.440 5.893 1.00 0.00 B ATOM 1368 CMB HEM B 95 -3.783 9.791 4.976 1.00 0.00 B ATOM 1369 CMC HEM B 95 1.075 5.389 0.179 1.00 0.00 B ATOM 1370 CMD HEM B 95 5.546 12.021 -1.081 1.00 0.00 B ATOM 1371 FE HEM B 95 1.062 10.675 2.202 1.00 0.00 B ATOM 1372 HAA1 HEM B 95 1.763 16.344 3.657 1.00 0.00 B ATOM 1373 HAA2 HEM B 95 0.426 16.517 4.756 1.00 0.00 B ATOM 1374 HAB HEM B 95 -4.130 7.232 3.152 1.00 0.00 B ATOM 1375 HAC HEM B 95 3.440 7.385 -2.283 1.00 0.00 B ATOM 1376 HAD1 HEM B 95 4.508 15.310 1.273 1.00 0.00 B ATOM 1377 HAD2 HEM B 95 5.975 14.369 1.489 1.00 0.00 B ATOM 1378 HBA1 HEM B 95 3.206 15.509 5.455 1.00 0.00 B ATOM 1379 HBA2 HEM B 95 1.837 15.476 6.578 1.00 0.00 B ATOM 1380 HBB1 HEM B 95 -1.729 5.719 4.303 1.00 0.00 B ATOM 1381 HBB2 HEM B 95 -3.501 5.137 4.183 1.00 0.00 B ATOM 1382 HBC1 HEM B 95 4.172 5.455 -0.024 1.00 0.00 B ATOM 1383 HBC2 HEM B 95 4.958 5.607 -1.712 1.00 0.00 B ATOM 1384 HBD1 HEM B 95 6.423 14.498 -0.887 1.00 0.00 B ATOM 1385 HBD2 HEM B 95 4.760 15.042 -1.223 1.00 0.00 B ATOM 1386 HHA HEM B 95 3.056 14.768 2.725 1.00 0.00 B ATOM 1387 HHB HEM B 95 -2.140 11.932 5.200 1.00 0.00 B ATOM 1388 HHC HEM B 95 -0.853 6.569 1.892 1.00 0.00 B ATOM 1389 HHD HEM B 95 4.204 9.500 -0.876 1.00 0.00 B ATOM 1390 HMA1 HEM B 95 -2.153 14.047 5.835 1.00 0.00 B ATOM 1391 HMA2 HEM B 95 -0.706 14.178 6.858 1.00 0.00 B ATOM 1392 HMA3 HEM B 95 -1.207 15.524 5.819 1.00 0.00 B ATOM 1393 HMB1 HEM B 95 -4.517 8.995 4.866 1.00 0.00 B ATOM 1394 HMB2 HEM B 95 -3.557 9.953 6.029 1.00 0.00 B ATOM 1395 HMB3 HEM B 95 -4.218 10.709 4.584 1.00 0.00 B ATOM 1396 HMC1 HEM B 95 1.453 5.033 -0.780 1.00 0.00 B ATOM 1397 HMC2 HEM B 95 1.551 4.832 0.983 1.00 0.00 B ATOM 1398 HMC3 HEM B 95 -0.001 5.230 0.208 1.00 0.00 B ATOM 1399 HMD1 HEM B 95 5.266 12.708 -1.878 1.00 0.00 B ATOM 1400 HMD2 HEM B 95 6.524 12.300 -0.694 1.00 0.00 B ATOM 1401 HMD3 HEM B 95 5.613 11.022 -1.503 1.00 0.00 B ATOM 1402 NA HEM B 95 0.674 12.412 3.332 1.00 0.00 B ATOM 1403 NB HEM B 95 -0.574 9.764 3.076 1.00 0.00 B ATOM 1404 NC HEM B 95 1.431 9.004 1.071 1.00 0.00 B ATOM 1405 ND HEM B 95 2.741 11.655 1.347 1.00 0.00 B ATOM 1406 O1A HEM B 95 3.273 17.607 7.124 1.00 0.00 B ATOM 1407 O1D HEM B 95 5.849 17.272 -1.346 1.00 0.00 B ATOM 1408 O2A HEM B 95 2.019 18.342 5.441 1.00 0.00 B ATOM 1409 O2D HEM B 95 6.647 16.826 0.683 1.00 0.00 B END
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