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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373099 |
1dox   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 12.980 -1.797 -6.931 1.00 0.00 A ATOM 2 CA ALA A 1 13.016 -0.299 -6.624 1.00 0.00 A ATOM 3 CB ALA A 1 12.224 0.459 -7.691 1.00 0.00 A ATOM 4 HT1 ALA A 1 14.945 -0.276 -7.412 1.00 0.00 A ATOM 5 HT2 ALA A 1 14.450 1.207 -6.745 1.00 0.00 A ATOM 6 HT3 ALA A 1 14.883 -0.078 -5.726 1.00 0.00 A ATOM 7 HA ALA A 1 12.578 -0.119 -5.654 1.00 0.00 A ATOM 8 HB1 ALA A 1 12.391 1.519 -7.579 1.00 0.00 A ATOM 9 HB2 ALA A 1 12.549 0.144 -8.672 1.00 0.00 A ATOM 10 HB3 ALA A 1 11.170 0.246 -7.576 1.00 0.00 A ATOM 11 N ALA A 1 14.430 0.175 -6.627 1.00 0.00 A ATOM 12 O ALA A 1 13.458 -2.242 -7.955 1.00 0.00 A ATOM 13 C SER A 2 10.899 -4.504 -6.363 1.00 0.00 A ATOM 14 CA SER A 2 12.360 -4.044 -6.290 1.00 0.00 A ATOM 15 CB SER A 2 13.082 -4.775 -5.163 1.00 0.00 A ATOM 16 HN SER A 2 12.045 -2.203 -5.231 1.00 0.00 A ATOM 17 HA SER A 2 12.848 -4.268 -7.228 1.00 0.00 A ATOM 18 HB2 SER A 2 12.435 -5.523 -4.743 1.00 0.00 A ATOM 19 HB1 SER A 2 13.963 -5.248 -5.560 1.00 0.00 A ATOM 20 HG SER A 2 12.682 -3.313 -3.954 1.00 0.00 A ATOM 21 N SER A 2 12.421 -2.579 -6.049 1.00 0.00 A ATOM 22 O SER A 2 10.599 -5.533 -6.933 1.00 0.00 A ATOM 23 OG SER A 2 13.448 -3.845 -4.155 1.00 0.00 A ATOM 24 C TYR A 3 8.321 -5.666 -5.702 1.00 0.00 A ATOM 25 CA TYR A 3 8.537 -4.141 -5.888 1.00 0.00 A ATOM 26 CB TYR A 3 7.954 -3.736 -7.239 1.00 0.00 A ATOM 27 CD1 TYR A 3 9.864 -2.691 -8.451 1.00 0.00 A ATOM 28 CD2 TYR A 3 9.214 -4.952 -9.015 1.00 0.00 A ATOM 29 CE1 TYR A 3 10.886 -2.742 -9.398 1.00 0.00 A ATOM 30 CE2 TYR A 3 10.234 -5.012 -9.965 1.00 0.00 A ATOM 31 CG TYR A 3 9.034 -3.792 -8.267 1.00 0.00 A ATOM 32 CZ TYR A 3 11.074 -3.905 -10.160 1.00 0.00 A ATOM 33 HN TYR A 3 10.231 -2.892 -5.362 1.00 0.00 A ATOM 34 HA TYR A 3 8.010 -3.607 -5.138 1.00 0.00 A ATOM 35 HB2 TYR A 3 7.160 -4.415 -7.510 1.00 0.00 A ATOM 36 HB1 TYR A 3 7.565 -2.729 -7.180 1.00 0.00 A ATOM 37 HD1 TYR A 3 9.715 -1.799 -7.856 1.00 0.00 A ATOM 38 HD2 TYR A 3 8.566 -5.804 -8.853 1.00 0.00 A ATOM 39 HE1 TYR A 3 11.530 -1.888 -9.538 1.00 0.00 A ATOM 40 HE2 TYR A 3 10.373 -5.910 -10.543 1.00 0.00 A ATOM 41 HH TYR A 3 11.706 -4.281 -11.923 1.00 0.00 A ATOM 42 N TYR A 3 9.980 -3.745 -5.815 1.00 0.00 A ATOM 43 O TYR A 3 8.236 -6.394 -6.670 1.00 0.00 A ATOM 44 OH TYR A 3 12.084 -3.961 -11.099 1.00 0.00 A ATOM 45 C THR A 4 7.249 -7.947 -2.958 1.00 0.00 A ATOM 46 CA THR A 4 7.983 -7.620 -4.295 1.00 0.00 A ATOM 47 CB THR A 4 9.337 -8.333 -4.309 1.00 0.00 A ATOM 48 CG2 THR A 4 9.136 -9.829 -4.069 1.00 0.00 A ATOM 49 HN THR A 4 8.275 -5.610 -3.715 1.00 0.00 A ATOM 50 HA THR A 4 7.399 -7.977 -5.113 1.00 0.00 A ATOM 51 HB THR A 4 9.965 -7.929 -3.530 1.00 0.00 A ATOM 52 HG1 THR A 4 10.852 -8.485 -5.521 1.00 0.00 A ATOM 53 HG21 THR A 4 8.136 -10.110 -4.361 1.00 0.00 A ATOM 54 HG22 THR A 4 9.852 -10.388 -4.655 1.00 0.00 A ATOM 55 HG23 THR A 4 9.280 -10.049 -3.021 1.00 0.00 A ATOM 56 N THR A 4 8.211 -6.167 -4.480 1.00 0.00 A ATOM 57 O THR A 4 6.482 -8.878 -2.889 1.00 0.00 A ATOM 58 OG1 THR A 4 9.960 -8.134 -5.571 1.00 0.00 A ATOM 59 C VAL A 5 5.363 -7.880 -0.657 1.00 0.00 A ATOM 60 CA VAL A 5 6.868 -7.564 -0.558 1.00 0.00 A ATOM 61 CB VAL A 5 7.114 -6.429 0.446 1.00 0.00 A ATOM 62 CG1 VAL A 5 6.886 -6.926 1.869 1.00 0.00 A ATOM 63 CG2 VAL A 5 8.562 -5.976 0.328 1.00 0.00 A ATOM 64 HN VAL A 5 8.130 -6.487 -1.954 1.00 0.00 A ATOM 65 HA VAL A 5 7.361 -8.447 -0.183 1.00 0.00 A ATOM 66 HB VAL A 5 6.450 -5.605 0.245 1.00 0.00 A ATOM 67 HG11 VAL A 5 7.027 -7.997 1.900 1.00 0.00 A ATOM 68 HG12 VAL A 5 7.590 -6.449 2.532 1.00 0.00 A ATOM 69 HG13 VAL A 5 5.880 -6.686 2.173 1.00 0.00 A ATOM 70 HG21 VAL A 5 9.094 -6.658 -0.315 1.00 0.00 A ATOM 71 HG22 VAL A 5 8.602 -4.981 -0.085 1.00 0.00 A ATOM 72 HG23 VAL A 5 9.020 -5.981 1.302 1.00 0.00 A ATOM 73 N VAL A 5 7.501 -7.226 -1.893 1.00 0.00 A ATOM 74 O VAL A 5 4.760 -7.821 -1.706 1.00 0.00 A ATOM 75 C LYS A 6 2.428 -7.441 0.196 1.00 0.00 A ATOM 76 CA LYS A 6 3.330 -8.638 0.496 1.00 0.00 A ATOM 77 CB LYS A 6 2.988 -9.183 1.884 1.00 0.00 A ATOM 78 CD LYS A 6 4.382 -11.245 2.102 1.00 0.00 A ATOM 79 CE LYS A 6 4.305 -12.717 2.513 1.00 0.00 A ATOM 80 CG LYS A 6 2.972 -10.712 1.843 1.00 0.00 A ATOM 81 HN LYS A 6 5.300 -8.327 1.276 1.00 0.00 A ATOM 82 HA LYS A 6 3.147 -9.410 -0.236 1.00 0.00 A ATOM 83 HB2 LYS A 6 3.728 -8.846 2.595 1.00 0.00 A ATOM 84 HB1 LYS A 6 2.013 -8.824 2.180 1.00 0.00 A ATOM 85 HD2 LYS A 6 4.973 -11.152 1.200 1.00 0.00 A ATOM 86 HD1 LYS A 6 4.844 -10.676 2.894 1.00 0.00 A ATOM 87 HE2 LYS A 6 3.280 -12.974 2.734 1.00 0.00 A ATOM 88 HE1 LYS A 6 4.664 -13.335 1.703 1.00 0.00 A ATOM 89 HG2 LYS A 6 2.301 -11.085 2.603 1.00 0.00 A ATOM 90 HG1 LYS A 6 2.637 -11.043 0.872 1.00 0.00 A ATOM 91 HZ1 LYS A 6 5.692 -12.079 3.928 1.00 0.00 A ATOM 92 HZ2 LYS A 6 4.536 -13.168 4.532 1.00 0.00 A ATOM 93 HZ3 LYS A 6 5.802 -13.728 3.547 1.00 0.00 A ATOM 94 N LYS A 6 4.775 -8.260 0.459 1.00 0.00 A ATOM 95 NZ LYS A 6 5.147 -12.940 3.721 1.00 0.00 A ATOM 96 O LYS A 6 2.367 -6.465 0.935 1.00 0.00 A ATOM 97 C LEU A 7 -0.453 -6.980 -1.857 1.00 0.00 A ATOM 98 CA LEU A 7 0.812 -6.410 -1.252 1.00 0.00 A ATOM 99 CB LEU A 7 1.505 -5.577 -2.314 1.00 0.00 A ATOM 100 CD1 LEU A 7 -0.503 -4.128 -2.531 1.00 0.00 A ATOM 101 CD2 LEU A 7 1.335 -3.584 -0.890 1.00 0.00 A ATOM 102 CG LEU A 7 1.000 -4.157 -2.261 1.00 0.00 A ATOM 103 HN LEU A 7 1.779 -8.307 -1.462 1.00 0.00 A ATOM 104 HA LEU A 7 0.582 -5.807 -0.392 1.00 0.00 A ATOM 105 HB2 LEU A 7 2.566 -5.591 -2.141 1.00 0.00 A ATOM 106 HB1 LEU A 7 1.294 -5.988 -3.284 1.00 0.00 A ATOM 107 HD11 LEU A 7 -0.738 -4.814 -3.328 1.00 0.00 A ATOM 108 HD12 LEU A 7 -1.031 -4.414 -1.652 1.00 0.00 A ATOM 109 HD13 LEU A 7 -0.796 -3.133 -2.822 1.00 0.00 A ATOM 110 HD21 LEU A 7 2.365 -3.810 -0.652 1.00 0.00 A ATOM 111 HD22 LEU A 7 1.194 -2.520 -0.901 1.00 0.00 A ATOM 112 HD23 LEU A 7 0.695 -4.025 -0.150 1.00 0.00 A ATOM 113 HG LEU A 7 1.484 -3.590 -3.011 1.00 0.00 A ATOM 114 N LEU A 7 1.716 -7.517 -0.884 1.00 0.00 A ATOM 115 O LEU A 7 -0.387 -7.852 -2.672 1.00 0.00 A ATOM 116 C ILE A 8 -3.948 -6.045 -2.127 1.00 0.00 A ATOM 117 CA ILE A 8 -2.806 -7.042 -2.186 1.00 0.00 A ATOM 118 CB ILE A 8 -3.213 -8.386 -1.575 1.00 0.00 A ATOM 119 CD1 ILE A 8 -1.223 -9.860 -1.238 1.00 0.00 A ATOM 120 CG1 ILE A 8 -2.354 -9.483 -2.196 1.00 0.00 A ATOM 121 CG2 ILE A 8 -4.685 -8.673 -1.901 1.00 0.00 A ATOM 122 HN ILE A 8 -1.675 -5.747 -0.879 1.00 0.00 A ATOM 123 HA ILE A 8 -2.557 -7.201 -3.223 1.00 0.00 A ATOM 124 HB ILE A 8 -3.062 -8.366 -0.509 1.00 0.00 A ATOM 125 HD11 ILE A 8 -1.077 -9.064 -0.523 1.00 0.00 A ATOM 126 HD12 ILE A 8 -1.480 -10.770 -0.718 1.00 0.00 A ATOM 127 HD13 ILE A 8 -0.312 -10.010 -1.799 1.00 0.00 A ATOM 128 HG12 ILE A 8 -2.968 -10.350 -2.392 1.00 0.00 A ATOM 129 HG11 ILE A 8 -1.936 -9.123 -3.123 1.00 0.00 A ATOM 130 HG21 ILE A 8 -5.301 -7.884 -1.497 1.00 0.00 A ATOM 131 HG22 ILE A 8 -4.815 -8.711 -2.974 1.00 0.00 A ATOM 132 HG23 ILE A 8 -4.977 -9.617 -1.468 1.00 0.00 A ATOM 133 N ILE A 8 -1.603 -6.487 -1.521 1.00 0.00 A ATOM 134 O ILE A 8 -4.196 -5.393 -1.123 1.00 0.00 A ATOM 135 C THR A 9 -6.787 -5.584 -4.241 1.00 0.00 A ATOM 136 CA THR A 9 -5.734 -4.948 -3.335 1.00 0.00 A ATOM 137 CB THR A 9 -5.171 -3.680 -3.972 1.00 0.00 A ATOM 138 CG2 THR A 9 -3.671 -3.560 -3.694 1.00 0.00 A ATOM 139 HN THR A 9 -4.359 -6.426 -4.032 1.00 0.00 A ATOM 140 HA THR A 9 -6.145 -4.733 -2.360 1.00 0.00 A ATOM 141 HB THR A 9 -5.670 -2.843 -3.560 1.00 0.00 A ATOM 142 HG1 THR A 9 -4.792 -4.375 -5.744 1.00 0.00 A ATOM 143 HG21 THR A 9 -3.178 -4.480 -3.975 1.00 0.00 A ATOM 144 HG22 THR A 9 -3.266 -2.748 -4.273 1.00 0.00 A ATOM 145 HG23 THR A 9 -3.512 -3.372 -2.644 1.00 0.00 A ATOM 146 N THR A 9 -4.619 -5.907 -3.233 1.00 0.00 A ATOM 147 O THR A 9 -6.677 -6.764 -4.527 1.00 0.00 A ATOM 148 OG1 THR A 9 -5.378 -3.712 -5.374 1.00 0.00 A ATOM 149 C PRO A 10 -7.958 -6.248 -6.664 1.00 0.00 A ATOM 150 CA PRO A 10 -8.729 -5.397 -5.652 1.00 0.00 A ATOM 151 CB PRO A 10 -9.429 -4.194 -6.288 1.00 0.00 A ATOM 152 CD PRO A 10 -7.976 -3.400 -4.439 1.00 0.00 A ATOM 153 CG PRO A 10 -9.063 -2.961 -5.432 1.00 0.00 A ATOM 154 HA PRO A 10 -9.428 -5.986 -5.101 1.00 0.00 A ATOM 155 HB2 PRO A 10 -9.084 -4.059 -7.305 1.00 0.00 A ATOM 156 HB1 PRO A 10 -10.494 -4.338 -6.272 1.00 0.00 A ATOM 157 HD2 PRO A 10 -7.095 -2.831 -4.607 1.00 0.00 A ATOM 158 HD1 PRO A 10 -8.327 -3.286 -3.426 1.00 0.00 A ATOM 159 HG2 PRO A 10 -8.687 -2.171 -6.067 1.00 0.00 A ATOM 160 HG1 PRO A 10 -9.930 -2.618 -4.891 1.00 0.00 A ATOM 161 N PRO A 10 -7.756 -4.824 -4.734 1.00 0.00 A ATOM 162 O PRO A 10 -8.443 -7.230 -7.189 1.00 0.00 A ATOM 163 C ASP A 11 -5.093 -7.654 -6.804 1.00 0.00 A ATOM 164 CA ASP A 11 -5.816 -6.677 -7.727 1.00 0.00 A ATOM 165 CB ASP A 11 -4.809 -5.749 -8.411 1.00 0.00 A ATOM 166 CG ASP A 11 -4.056 -6.520 -9.496 1.00 0.00 A ATOM 167 HN ASP A 11 -6.347 -5.143 -6.370 1.00 0.00 A ATOM 168 HA ASP A 11 -6.392 -7.219 -8.465 1.00 0.00 A ATOM 169 HB2 ASP A 11 -5.334 -4.917 -8.858 1.00 0.00 A ATOM 170 HB1 ASP A 11 -4.106 -5.379 -7.680 1.00 0.00 A ATOM 171 N ASP A 11 -6.711 -5.897 -6.856 1.00 0.00 A ATOM 172 O ASP A 11 -3.904 -7.559 -6.575 1.00 0.00 A ATOM 173 OD1 ASP A 11 -3.383 -7.478 -9.155 1.00 0.00 A ATOM 174 OD2 ASP A 11 -4.163 -6.138 -10.650 1.00 0.00 A ATOM 175 C GLY A 12 -3.837 -9.497 -5.042 1.00 0.00 A ATOM 176 CA GLY A 12 -5.350 -9.580 -5.278 1.00 0.00 A ATOM 177 HN GLY A 12 -6.813 -8.519 -6.431 1.00 0.00 A ATOM 178 HA2 GLY A 12 -5.855 -9.453 -4.333 1.00 0.00 A ATOM 179 HA1 GLY A 12 -5.587 -10.559 -5.669 1.00 0.00 A ATOM 180 N GLY A 12 -5.856 -8.548 -6.240 1.00 0.00 A ATOM 181 O GLY A 12 -3.324 -8.514 -4.558 1.00 0.00 A ATOM 182 C GLU A 13 -0.918 -9.421 -5.740 1.00 0.00 A ATOM 183 CA GLU A 13 -1.661 -10.607 -5.110 1.00 0.00 A ATOM 184 CB GLU A 13 -1.110 -11.909 -5.693 1.00 0.00 A ATOM 185 CD GLU A 13 0.683 -12.425 -4.030 1.00 0.00 A ATOM 186 CG GLU A 13 0.401 -11.971 -5.464 1.00 0.00 A ATOM 187 HN GLU A 13 -3.594 -11.345 -5.704 1.00 0.00 A ATOM 188 HA GLU A 13 -1.481 -10.604 -4.048 1.00 0.00 A ATOM 189 HB2 GLU A 13 -1.583 -12.750 -5.208 1.00 0.00 A ATOM 190 HB1 GLU A 13 -1.313 -11.943 -6.753 1.00 0.00 A ATOM 191 HG2 GLU A 13 0.842 -12.673 -6.158 1.00 0.00 A ATOM 192 HG1 GLU A 13 0.830 -10.993 -5.621 1.00 0.00 A ATOM 193 N GLU A 13 -3.137 -10.555 -5.346 1.00 0.00 A ATOM 194 O GLU A 13 -1.045 -9.138 -6.915 1.00 0.00 A ATOM 195 OE1 GLU A 13 -0.198 -13.019 -3.432 1.00 0.00 A ATOM 196 OE2 GLU A 13 1.778 -12.170 -3.554 1.00 0.00 A ATOM 197 C SER A 14 2.047 -7.673 -4.708 1.00 0.00 A ATOM 198 CA SER A 14 0.698 -7.617 -5.444 1.00 0.00 A ATOM 199 CB SER A 14 -0.030 -6.311 -5.129 1.00 0.00 A ATOM 200 HN SER A 14 -0.015 -9.021 -4.022 1.00 0.00 A ATOM 201 HA SER A 14 0.853 -7.710 -6.509 1.00 0.00 A ATOM 202 HB2 SER A 14 -0.827 -6.160 -5.835 1.00 0.00 A ATOM 203 HB1 SER A 14 -0.444 -6.370 -4.132 1.00 0.00 A ATOM 204 HG SER A 14 1.455 -5.381 -5.974 1.00 0.00 A ATOM 205 N SER A 14 -0.109 -8.755 -4.953 1.00 0.00 A ATOM 206 O SER A 14 2.102 -7.846 -3.507 1.00 0.00 A ATOM 207 OG SER A 14 0.887 -5.229 -5.215 1.00 0.00 A ATOM 208 C SER A 15 5.183 -6.310 -4.815 1.00 0.00 A ATOM 209 CA SER A 15 4.472 -7.672 -4.772 1.00 0.00 A ATOM 210 CB SER A 15 5.285 -8.704 -5.543 1.00 0.00 A ATOM 211 HN SER A 15 3.074 -7.482 -6.381 1.00 0.00 A ATOM 212 HA SER A 15 4.360 -7.993 -3.749 1.00 0.00 A ATOM 213 HB2 SER A 15 5.952 -8.207 -6.225 1.00 0.00 A ATOM 214 HB1 SER A 15 5.855 -9.296 -4.850 1.00 0.00 A ATOM 215 HG SER A 15 3.685 -9.802 -5.699 1.00 0.00 A ATOM 216 N SER A 15 3.133 -7.579 -5.418 1.00 0.00 A ATOM 217 O SER A 15 5.341 -5.720 -5.866 1.00 0.00 A ATOM 218 OG SER A 15 4.401 -9.538 -6.281 1.00 0.00 A ATOM 219 C ILE A 16 7.333 -4.361 -2.536 1.00 0.00 A ATOM 220 CA ILE A 16 6.285 -4.465 -3.675 1.00 0.00 A ATOM 221 CB ILE A 16 5.271 -3.352 -3.517 1.00 0.00 A ATOM 222 CD1 ILE A 16 3.180 -4.443 -4.365 1.00 0.00 A ATOM 223 CG1 ILE A 16 3.932 -3.958 -3.122 1.00 0.00 A ATOM 224 CG2 ILE A 16 5.158 -2.553 -4.830 1.00 0.00 A ATOM 225 HN ILE A 16 5.470 -6.267 -2.845 1.00 0.00 A ATOM 226 HA ILE A 16 6.748 -4.355 -4.600 1.00 0.00 A ATOM 227 HB ILE A 16 5.619 -2.694 -2.740 1.00 0.00 A ATOM 228 HD11 ILE A 16 3.849 -4.434 -5.211 1.00 0.00 A ATOM 229 HD12 ILE A 16 2.825 -5.447 -4.204 1.00 0.00 A ATOM 230 HD13 ILE A 16 2.346 -3.789 -4.564 1.00 0.00 A ATOM 231 HG12 ILE A 16 4.122 -4.795 -2.471 1.00 0.00 A ATOM 232 HG11 ILE A 16 3.352 -3.230 -2.608 1.00 0.00 A ATOM 233 HG21 ILE A 16 6.106 -2.572 -5.341 1.00 0.00 A ATOM 234 HG22 ILE A 16 4.406 -2.984 -5.468 1.00 0.00 A ATOM 235 HG23 ILE A 16 4.893 -1.531 -4.603 1.00 0.00 A ATOM 236 N ILE A 16 5.606 -5.794 -3.678 1.00 0.00 A ATOM 237 O ILE A 16 7.081 -4.758 -1.440 1.00 0.00 A ATOM 238 C GLU A 17 10.567 -2.659 -2.302 1.00 0.00 A ATOM 239 CA GLU A 17 9.595 -3.717 -1.795 1.00 0.00 A ATOM 240 CB GLU A 17 10.329 -5.065 -1.631 1.00 0.00 A ATOM 241 CD GLU A 17 12.793 -5.157 -2.048 1.00 0.00 A ATOM 242 CG GLU A 17 11.413 -5.254 -2.700 1.00 0.00 A ATOM 243 HN GLU A 17 8.708 -3.543 -3.703 1.00 0.00 A ATOM 244 HA GLU A 17 9.170 -3.406 -0.861 1.00 0.00 A ATOM 245 HB2 GLU A 17 10.783 -5.109 -0.653 1.00 0.00 A ATOM 246 HB1 GLU A 17 9.622 -5.858 -1.726 1.00 0.00 A ATOM 247 HG2 GLU A 17 11.299 -6.226 -3.156 1.00 0.00 A ATOM 248 HG1 GLU A 17 11.318 -4.492 -3.457 1.00 0.00 A ATOM 249 N GLU A 17 8.520 -3.844 -2.814 1.00 0.00 A ATOM 250 O GLU A 17 11.765 -2.809 -2.202 1.00 0.00 A ATOM 251 OE1 GLU A 17 12.883 -4.568 -0.983 1.00 0.00 A ATOM 252 OE2 GLU A 17 13.736 -5.674 -2.624 1.00 0.00 A ATOM 253 C CYS A 18 12.263 -0.498 -2.887 1.00 0.00 A ATOM 254 CA CYS A 18 10.857 -0.526 -3.468 1.00 0.00 A ATOM 255 CB CYS A 18 10.180 0.820 -3.215 1.00 0.00 A ATOM 256 HN CYS A 18 9.059 -1.563 -2.949 1.00 0.00 A ATOM 257 HA CYS A 18 10.927 -0.680 -4.531 1.00 0.00 A ATOM 258 HB2 CYS A 18 9.121 0.668 -3.063 1.00 0.00 A ATOM 259 HB1 CYS A 18 10.609 1.281 -2.338 1.00 0.00 A ATOM 260 HG CYS A 18 11.297 2.314 -4.554 1.00 0.00 A ATOM 261 N CYS A 18 10.030 -1.617 -2.879 1.00 0.00 A ATOM 262 O CYS A 18 13.227 -0.355 -3.612 1.00 0.00 A ATOM 263 SG CYS A 18 10.440 1.892 -4.651 1.00 0.00 A ATOM 264 C SER A 19 14.467 0.627 -1.653 1.00 0.00 A ATOM 265 CA SER A 19 13.766 -0.551 -0.996 1.00 0.00 A ATOM 266 CB SER A 19 14.523 -1.844 -1.304 1.00 0.00 A ATOM 267 HN SER A 19 11.610 -0.708 -1.024 1.00 0.00 A ATOM 268 HA SER A 19 13.705 -0.397 0.071 1.00 0.00 A ATOM 269 HB2 SER A 19 13.828 -2.607 -1.613 1.00 0.00 A ATOM 270 HB1 SER A 19 15.232 -1.662 -2.102 1.00 0.00 A ATOM 271 HG SER A 19 14.566 -2.683 0.451 1.00 0.00 A ATOM 272 N SER A 19 12.398 -0.609 -1.591 1.00 0.00 A ATOM 273 O SER A 19 15.666 0.642 -1.850 1.00 0.00 A ATOM 274 OG SER A 19 15.208 -2.278 -0.136 1.00 0.00 A ATOM 275 C ASP A 20 13.152 3.854 -2.798 1.00 0.00 A ATOM 276 CA ASP A 20 14.230 2.768 -2.751 1.00 0.00 A ATOM 277 CB ASP A 20 14.575 2.327 -4.177 1.00 0.00 A ATOM 278 CG ASP A 20 15.748 3.153 -4.709 1.00 0.00 A ATOM 279 HN ASP A 20 12.719 1.527 -1.899 1.00 0.00 A ATOM 280 HA ASP A 20 15.109 3.132 -2.242 1.00 0.00 A ATOM 281 HB2 ASP A 20 14.840 1.275 -4.171 1.00 0.00 A ATOM 282 HB1 ASP A 20 13.712 2.467 -4.816 1.00 0.00 A ATOM 283 N ASP A 20 13.685 1.595 -2.044 1.00 0.00 A ATOM 284 O ASP A 20 12.762 4.315 -3.852 1.00 0.00 A ATOM 285 OD1 ASP A 20 16.876 2.819 -4.387 1.00 0.00 A ATOM 286 OD2 ASP A 20 15.498 4.106 -5.428 1.00 0.00 A ATOM 287 C ASP A 21 10.284 4.642 -2.120 1.00 0.00 A ATOM 288 CA ASP A 21 11.580 5.285 -1.637 1.00 0.00 A ATOM 289 CB ASP A 21 11.961 6.435 -2.572 1.00 0.00 A ATOM 290 CG ASP A 21 13.461 6.715 -2.451 1.00 0.00 A ATOM 291 HN ASP A 21 12.972 3.852 -0.829 1.00 0.00 A ATOM 292 HA ASP A 21 11.446 5.660 -0.632 1.00 0.00 A ATOM 293 HB2 ASP A 21 11.726 6.163 -3.590 1.00 0.00 A ATOM 294 HB1 ASP A 21 11.409 7.321 -2.297 1.00 0.00 A ATOM 295 N ASP A 21 12.653 4.249 -1.661 1.00 0.00 A ATOM 296 O ASP A 21 10.189 4.224 -3.255 1.00 0.00 A ATOM 297 OD1 ASP A 21 13.838 7.433 -1.540 1.00 0.00 A ATOM 298 OD2 ASP A 21 14.206 6.204 -3.271 1.00 0.00 A ATOM 299 C THR A 22 7.674 4.418 -3.123 1.00 0.00 A ATOM 300 CA THR A 22 8.011 3.918 -1.718 1.00 0.00 A ATOM 301 CB THR A 22 6.895 4.305 -0.750 1.00 0.00 A ATOM 302 CG2 THR A 22 7.229 3.782 0.646 1.00 0.00 A ATOM 303 HN THR A 22 9.375 4.889 -0.358 1.00 0.00 A ATOM 304 HA THR A 22 8.126 2.847 -1.731 1.00 0.00 A ATOM 305 HB THR A 22 5.966 3.869 -1.080 1.00 0.00 A ATOM 306 HG1 THR A 22 7.471 6.060 -0.146 1.00 0.00 A ATOM 307 HG21 THR A 22 8.042 3.075 0.580 1.00 0.00 A ATOM 308 HG22 THR A 22 7.518 4.606 1.281 1.00 0.00 A ATOM 309 HG23 THR A 22 6.362 3.292 1.064 1.00 0.00 A ATOM 310 N THR A 22 9.287 4.548 -1.277 1.00 0.00 A ATOM 311 O THR A 22 7.298 5.560 -3.305 1.00 0.00 A ATOM 312 OG1 THR A 22 6.778 5.720 -0.716 1.00 0.00 A ATOM 313 C TYR A 23 6.267 4.892 -5.523 1.00 0.00 A ATOM 314 CA TYR A 23 7.547 4.054 -5.523 1.00 0.00 A ATOM 315 CB TYR A 23 7.385 2.886 -6.512 1.00 0.00 A ATOM 316 CD1 TYR A 23 6.507 1.379 -4.722 1.00 0.00 A ATOM 317 CD2 TYR A 23 8.252 0.554 -6.181 1.00 0.00 A ATOM 318 CE1 TYR A 23 6.496 0.170 -4.040 1.00 0.00 A ATOM 319 CE2 TYR A 23 8.243 -0.662 -5.498 1.00 0.00 A ATOM 320 CG TYR A 23 7.382 1.573 -5.787 1.00 0.00 A ATOM 321 CZ TYR A 23 7.364 -0.849 -4.426 1.00 0.00 A ATOM 322 HN TYR A 23 8.167 2.672 -3.949 1.00 0.00 A ATOM 323 HA TYR A 23 8.366 4.675 -5.847 1.00 0.00 A ATOM 324 HB2 TYR A 23 6.453 2.998 -7.045 1.00 0.00 A ATOM 325 HB1 TYR A 23 8.202 2.902 -7.219 1.00 0.00 A ATOM 326 HD1 TYR A 23 5.852 2.173 -4.421 1.00 0.00 A ATOM 327 HD2 TYR A 23 8.928 0.706 -7.009 1.00 0.00 A ATOM 328 HE1 TYR A 23 5.817 0.019 -3.214 1.00 0.00 A ATOM 329 HE2 TYR A 23 8.913 -1.456 -5.793 1.00 0.00 A ATOM 330 HH TYR A 23 7.249 -1.843 -2.817 1.00 0.00 A ATOM 331 N TYR A 23 7.836 3.585 -4.122 1.00 0.00 A ATOM 332 O TYR A 23 5.334 4.623 -4.792 1.00 0.00 A ATOM 333 OH TYR A 23 7.353 -2.035 -3.751 1.00 0.00 A ATOM 334 C ILE A 24 3.750 6.000 -6.613 1.00 0.00 A ATOM 335 CA ILE A 24 5.032 6.805 -6.363 1.00 0.00 A ATOM 336 CB ILE A 24 5.208 7.837 -7.479 1.00 0.00 A ATOM 337 CD1 ILE A 24 7.655 8.277 -7.731 1.00 0.00 A ATOM 338 CG1 ILE A 24 6.351 8.790 -7.121 1.00 0.00 A ATOM 339 CG2 ILE A 24 3.912 8.636 -7.643 1.00 0.00 A ATOM 340 HN ILE A 24 7.004 6.122 -6.889 1.00 0.00 A ATOM 341 HA ILE A 24 4.945 7.321 -5.420 1.00 0.00 A ATOM 342 HB ILE A 24 5.436 7.330 -8.406 1.00 0.00 A ATOM 343 HD11 ILE A 24 7.431 7.617 -8.557 1.00 0.00 A ATOM 344 HD12 ILE A 24 8.241 9.111 -8.086 1.00 0.00 A ATOM 345 HD13 ILE A 24 8.215 7.737 -6.981 1.00 0.00 A ATOM 346 HG12 ILE A 24 6.133 9.775 -7.508 1.00 0.00 A ATOM 347 HG11 ILE A 24 6.454 8.840 -6.046 1.00 0.00 A ATOM 348 HG21 ILE A 24 3.153 8.227 -6.994 1.00 0.00 A ATOM 349 HG22 ILE A 24 4.092 9.668 -7.381 1.00 0.00 A ATOM 350 HG23 ILE A 24 3.581 8.577 -8.669 1.00 0.00 A ATOM 351 N ILE A 24 6.230 5.919 -6.323 1.00 0.00 A ATOM 352 O ILE A 24 3.096 5.552 -5.693 1.00 0.00 A ATOM 353 C LEU A 25 2.193 3.636 -7.788 1.00 0.00 A ATOM 354 CA LEU A 25 2.104 5.124 -8.173 1.00 0.00 A ATOM 355 CB LEU A 25 1.836 5.241 -9.676 1.00 0.00 A ATOM 356 CD1 LEU A 25 -0.418 5.638 -10.679 1.00 0.00 A ATOM 357 CD2 LEU A 25 0.703 3.423 -10.959 1.00 0.00 A ATOM 358 CG LEU A 25 0.486 4.603 -10.007 1.00 0.00 A ATOM 359 HN LEU A 25 3.896 6.249 -8.576 1.00 0.00 A ATOM 360 HA LEU A 25 1.285 5.590 -7.633 1.00 0.00 A ATOM 361 HB2 LEU A 25 1.820 6.283 -9.958 1.00 0.00 A ATOM 362 HB1 LEU A 25 2.616 4.730 -10.220 1.00 0.00 A ATOM 363 HD11 LEU A 25 0.134 6.554 -10.831 1.00 0.00 A ATOM 364 HD12 LEU A 25 -0.756 5.259 -11.631 1.00 0.00 A ATOM 365 HD13 LEU A 25 -1.272 5.834 -10.047 1.00 0.00 A ATOM 366 HD21 LEU A 25 1.762 3.248 -11.081 1.00 0.00 A ATOM 367 HD22 LEU A 25 0.237 2.539 -10.550 1.00 0.00 A ATOM 368 HD23 LEU A 25 0.263 3.650 -11.920 1.00 0.00 A ATOM 369 HG LEU A 25 0.019 4.253 -9.097 1.00 0.00 A ATOM 370 N LEU A 25 3.368 5.852 -7.853 1.00 0.00 A ATOM 371 O LEU A 25 1.235 3.060 -7.320 1.00 0.00 A ATOM 372 C ASP A 26 2.956 1.317 -6.201 1.00 0.00 A ATOM 373 CA ASP A 26 3.418 1.541 -7.647 1.00 0.00 A ATOM 374 CB ASP A 26 4.872 1.085 -7.789 1.00 0.00 A ATOM 375 CG ASP A 26 4.929 -0.194 -8.628 1.00 0.00 A ATOM 376 HN ASP A 26 4.080 3.464 -8.391 1.00 0.00 A ATOM 377 HA ASP A 26 2.795 0.967 -8.316 1.00 0.00 A ATOM 378 HB2 ASP A 26 5.446 1.861 -8.274 1.00 0.00 A ATOM 379 HB1 ASP A 26 5.285 0.890 -6.811 1.00 0.00 A ATOM 380 N ASP A 26 3.314 2.996 -7.996 1.00 0.00 A ATOM 381 O ASP A 26 1.935 0.695 -5.930 1.00 0.00 A ATOM 382 OD1 ASP A 26 4.149 -0.301 -9.561 1.00 0.00 A ATOM 383 OD2 ASP A 26 5.749 -1.043 -8.323 1.00 0.00 A ATOM 384 C ALA A 27 1.829 2.202 -3.756 1.00 0.00 A ATOM 385 CA ALA A 27 3.251 1.651 -3.855 1.00 0.00 A ATOM 386 CB ALA A 27 4.196 2.387 -2.901 1.00 0.00 A ATOM 387 HN ALA A 27 4.487 2.336 -5.474 1.00 0.00 A ATOM 388 HA ALA A 27 3.247 0.596 -3.618 1.00 0.00 A ATOM 389 HB1 ALA A 27 4.581 3.271 -3.383 1.00 0.00 A ATOM 390 HB2 ALA A 27 3.665 2.664 -2.005 1.00 0.00 A ATOM 391 HB3 ALA A 27 5.021 1.733 -2.642 1.00 0.00 A ATOM 392 N ALA A 27 3.683 1.830 -5.258 1.00 0.00 A ATOM 393 O ALA A 27 1.083 1.870 -2.860 1.00 0.00 A ATOM 394 C ALA A 28 -0.909 2.414 -4.875 1.00 0.00 A ATOM 395 CA ALA A 28 0.060 3.575 -4.679 1.00 0.00 A ATOM 396 CB ALA A 28 -0.121 4.612 -5.786 1.00 0.00 A ATOM 397 HN ALA A 28 2.046 3.280 -5.415 1.00 0.00 A ATOM 398 HA ALA A 28 -0.117 4.027 -3.725 1.00 0.00 A ATOM 399 HB1 ALA A 28 0.815 5.121 -5.953 1.00 0.00 A ATOM 400 HB2 ALA A 28 -0.434 4.121 -6.696 1.00 0.00 A ATOM 401 HB3 ALA A 28 -0.871 5.329 -5.488 1.00 0.00 A ATOM 402 N ALA A 28 1.439 3.032 -4.697 1.00 0.00 A ATOM 403 O ALA A 28 -1.903 2.314 -4.191 1.00 0.00 A ATOM 404 C GLU A 29 -1.770 -0.204 -4.552 1.00 0.00 A ATOM 405 CA GLU A 29 -1.500 0.322 -5.942 1.00 0.00 A ATOM 406 CB GLU A 29 -0.794 -0.778 -6.737 1.00 0.00 A ATOM 407 CD GLU A 29 -1.163 -0.918 -9.202 1.00 0.00 A ATOM 408 CG GLU A 29 -0.359 -0.231 -8.097 1.00 0.00 A ATOM 409 HN GLU A 29 0.206 1.582 -6.300 1.00 0.00 A ATOM 410 HA GLU A 29 -2.422 0.603 -6.422 1.00 0.00 A ATOM 411 HB2 GLU A 29 0.073 -1.118 -6.183 1.00 0.00 A ATOM 412 HB1 GLU A 29 -1.471 -1.609 -6.880 1.00 0.00 A ATOM 413 HG2 GLU A 29 -0.537 0.834 -8.130 1.00 0.00 A ATOM 414 HG1 GLU A 29 0.692 -0.426 -8.244 1.00 0.00 A ATOM 415 N GLU A 29 -0.609 1.504 -5.775 1.00 0.00 A ATOM 416 O GLU A 29 -2.814 -0.743 -4.253 1.00 0.00 A ATOM 417 OE1 GLU A 29 -2.348 -1.126 -9.003 1.00 0.00 A ATOM 418 OE2 GLU A 29 -0.579 -1.225 -10.229 1.00 0.00 A ATOM 419 C GLU A 30 -1.992 0.496 -1.665 1.00 0.00 A ATOM 420 CA GLU A 30 -0.989 -0.445 -2.290 1.00 0.00 A ATOM 421 CB GLU A 30 0.350 -0.341 -1.560 1.00 0.00 A ATOM 422 CD GLU A 30 2.763 -0.974 -1.693 1.00 0.00 A ATOM 423 CG GLU A 30 1.465 -0.825 -2.487 1.00 0.00 A ATOM 424 HN GLU A 30 -0.004 0.469 -3.954 1.00 0.00 A ATOM 425 HA GLU A 30 -1.353 -1.450 -2.271 1.00 0.00 A ATOM 426 HB2 GLU A 30 0.529 0.685 -1.279 1.00 0.00 A ATOM 427 HB1 GLU A 30 0.328 -0.951 -0.680 1.00 0.00 A ATOM 428 HG2 GLU A 30 1.188 -1.779 -2.911 1.00 0.00 A ATOM 429 HG1 GLU A 30 1.610 -0.111 -3.279 1.00 0.00 A ATOM 430 N GLU A 30 -0.819 -0.004 -3.687 1.00 0.00 A ATOM 431 O GLU A 30 -2.975 0.101 -1.070 1.00 0.00 A ATOM 432 OE1 GLU A 30 2.680 -1.112 -0.484 1.00 0.00 A ATOM 433 OE2 GLU A 30 3.816 -0.951 -2.308 1.00 0.00 A ATOM 434 C ALA A 31 -4.093 2.437 -1.760 1.00 0.00 A ATOM 435 CA ALA A 31 -2.662 2.788 -1.348 1.00 0.00 A ATOM 436 CB ALA A 31 -2.244 4.103 -1.991 1.00 0.00 A ATOM 437 HN ALA A 31 -0.966 2.018 -2.366 1.00 0.00 A ATOM 438 HA ALA A 31 -2.583 2.859 -0.278 1.00 0.00 A ATOM 439 HB1 ALA A 31 -1.176 4.085 -2.169 1.00 0.00 A ATOM 440 HB2 ALA A 31 -2.759 4.220 -2.932 1.00 0.00 A ATOM 441 HB3 ALA A 31 -2.487 4.920 -1.335 1.00 0.00 A ATOM 442 N ALA A 31 -1.753 1.751 -1.853 1.00 0.00 A ATOM 443 O ALA A 31 -5.053 2.873 -1.155 1.00 0.00 A ATOM 444 C GLY A 32 -5.699 1.481 -4.767 1.00 0.00 A ATOM 445 CA GLY A 32 -5.598 1.261 -3.258 1.00 0.00 A ATOM 446 HN GLY A 32 -3.453 1.311 -3.266 1.00 0.00 A ATOM 447 HA2 GLY A 32 -5.771 0.220 -3.032 1.00 0.00 A ATOM 448 HA1 GLY A 32 -6.338 1.867 -2.758 1.00 0.00 A ATOM 449 N GLY A 32 -4.239 1.648 -2.793 1.00 0.00 A ATOM 450 O GLY A 32 -6.743 1.841 -5.269 1.00 0.00 A ATOM 451 C LEU A 33 -5.514 2.567 -7.353 1.00 0.00 A ATOM 452 CA LEU A 33 -4.578 1.442 -6.950 1.00 0.00 A ATOM 453 CB LEU A 33 -4.973 0.131 -7.607 1.00 0.00 A ATOM 454 CD1 LEU A 33 -7.152 -0.646 -8.541 1.00 0.00 A ATOM 455 CD2 LEU A 33 -6.478 -1.283 -6.221 1.00 0.00 A ATOM 456 CG LEU A 33 -6.426 -0.180 -7.278 1.00 0.00 A ATOM 457 HN LEU A 33 -3.809 0.979 -5.042 1.00 0.00 A ATOM 458 HA LEU A 33 -3.575 1.700 -7.254 1.00 0.00 A ATOM 459 HB2 LEU A 33 -4.846 0.219 -8.661 1.00 0.00 A ATOM 460 HB1 LEU A 33 -4.345 -0.663 -7.232 1.00 0.00 A ATOM 461 HD11 LEU A 33 -6.460 -1.176 -9.180 1.00 0.00 A ATOM 462 HD12 LEU A 33 -7.964 -1.303 -8.268 1.00 0.00 A ATOM 463 HD13 LEU A 33 -7.544 0.212 -9.069 1.00 0.00 A ATOM 464 HD21 LEU A 33 -5.486 -1.455 -5.831 1.00 0.00 A ATOM 465 HD22 LEU A 33 -7.132 -0.981 -5.416 1.00 0.00 A ATOM 466 HD23 LEU A 33 -6.852 -2.192 -6.666 1.00 0.00 A ATOM 467 HG LEU A 33 -6.895 0.710 -6.896 1.00 0.00 A ATOM 468 N LEU A 33 -4.611 1.265 -5.480 1.00 0.00 A ATOM 469 O LEU A 33 -6.120 2.557 -8.407 1.00 0.00 A ATOM 470 C ASP A 34 -5.711 5.721 -7.621 1.00 0.00 A ATOM 471 CA ASP A 34 -6.490 4.698 -6.793 1.00 0.00 A ATOM 472 CB ASP A 34 -6.934 5.336 -5.477 1.00 0.00 A ATOM 473 CG ASP A 34 -8.164 6.212 -5.722 1.00 0.00 A ATOM 474 HN ASP A 34 -5.113 3.510 -5.676 1.00 0.00 A ATOM 475 HA ASP A 34 -7.348 4.363 -7.340 1.00 0.00 A ATOM 476 HB2 ASP A 34 -7.179 4.559 -4.766 1.00 0.00 A ATOM 477 HB1 ASP A 34 -6.134 5.944 -5.083 1.00 0.00 A ATOM 478 N ASP A 34 -5.618 3.542 -6.507 1.00 0.00 A ATOM 479 O ASP A 34 -6.261 6.689 -8.109 1.00 0.00 A ATOM 480 OD1 ASP A 34 -8.245 6.798 -6.789 1.00 0.00 A ATOM 481 OD2 ASP A 34 -9.004 6.281 -4.840 1.00 0.00 A ATOM 482 C LEU A 35 -3.935 7.902 -8.100 1.00 0.00 A ATOM 483 CA LEU A 35 -3.614 6.482 -8.569 1.00 0.00 A ATOM 484 CB LEU A 35 -3.951 6.342 -10.055 1.00 0.00 A ATOM 485 CD1 LEU A 35 -5.536 4.501 -10.630 1.00 0.00 A ATOM 486 CD2 LEU A 35 -3.277 4.585 -11.696 1.00 0.00 A ATOM 487 CG LEU A 35 -4.066 4.861 -10.413 1.00 0.00 A ATOM 488 HN LEU A 35 -4.003 4.734 -7.374 1.00 0.00 A ATOM 489 HA LEU A 35 -2.564 6.280 -8.415 1.00 0.00 A ATOM 490 HB2 LEU A 35 -4.890 6.836 -10.257 1.00 0.00 A ATOM 491 HB1 LEU A 35 -3.170 6.796 -10.646 1.00 0.00 A ATOM 492 HD11 LEU A 35 -6.159 5.181 -10.066 1.00 0.00 A ATOM 493 HD12 LEU A 35 -5.775 4.581 -11.680 1.00 0.00 A ATOM 494 HD13 LEU A 35 -5.713 3.490 -10.296 1.00 0.00 A ATOM 495 HD21 LEU A 35 -2.722 5.469 -11.975 1.00 0.00 A ATOM 496 HD22 LEU A 35 -2.591 3.768 -11.529 1.00 0.00 A ATOM 497 HD23 LEU A 35 -3.961 4.324 -12.490 1.00 0.00 A ATOM 498 HG LEU A 35 -3.664 4.264 -9.607 1.00 0.00 A ATOM 499 N LEU A 35 -4.428 5.518 -7.779 1.00 0.00 A ATOM 500 O LEU A 35 -4.565 8.659 -8.811 1.00 0.00 A ATOM 501 C PRO A 36 -3.123 10.637 -7.175 1.00 0.00 A ATOM 502 CA PRO A 36 -3.735 9.538 -6.306 1.00 0.00 A ATOM 503 CB PRO A 36 -3.043 9.479 -4.936 1.00 0.00 A ATOM 504 CD PRO A 36 -2.732 7.278 -6.062 1.00 0.00 A ATOM 505 CG PRO A 36 -2.437 8.062 -4.774 1.00 0.00 A ATOM 506 HA PRO A 36 -4.791 9.708 -6.174 1.00 0.00 A ATOM 507 HB2 PRO A 36 -2.260 10.224 -4.891 1.00 0.00 A ATOM 508 HB1 PRO A 36 -3.764 9.656 -4.152 1.00 0.00 A ATOM 509 HD2 PRO A 36 -1.809 6.998 -6.550 1.00 0.00 A ATOM 510 HD1 PRO A 36 -3.326 6.404 -5.844 1.00 0.00 A ATOM 511 HG2 PRO A 36 -1.369 8.135 -4.623 1.00 0.00 A ATOM 512 HG1 PRO A 36 -2.895 7.562 -3.934 1.00 0.00 A ATOM 513 N PRO A 36 -3.499 8.215 -6.905 1.00 0.00 A ATOM 514 O PRO A 36 -2.024 11.094 -6.935 1.00 0.00 A ATOM 515 C TYR A 37 -3.889 13.482 -8.615 1.00 0.00 A ATOM 516 CA TYR A 37 -3.299 12.146 -9.061 1.00 0.00 A ATOM 517 CB TYR A 37 -3.697 11.868 -10.512 1.00 0.00 A ATOM 518 CD1 TYR A 37 -1.637 13.028 -11.387 1.00 0.00 A ATOM 519 CD2 TYR A 37 -3.800 13.652 -12.289 1.00 0.00 A ATOM 520 CE1 TYR A 37 -1.018 13.961 -12.228 1.00 0.00 A ATOM 521 CE2 TYR A 37 -3.181 14.586 -13.129 1.00 0.00 A ATOM 522 CG TYR A 37 -3.029 12.874 -11.417 1.00 0.00 A ATOM 523 CZ TYR A 37 -1.790 14.739 -13.098 1.00 0.00 A ATOM 524 HN TYR A 37 -4.720 10.693 -8.353 1.00 0.00 A ATOM 525 HA TYR A 37 -2.222 12.179 -8.980 1.00 0.00 A ATOM 526 HB2 TYR A 37 -3.385 10.871 -10.787 1.00 0.00 A ATOM 527 HB1 TYR A 37 -4.769 11.951 -10.613 1.00 0.00 A ATOM 528 HD1 TYR A 37 -1.042 12.427 -10.716 1.00 0.00 A ATOM 529 HD2 TYR A 37 -4.874 13.534 -12.311 1.00 0.00 A ATOM 530 HE1 TYR A 37 0.055 14.079 -12.204 1.00 0.00 A ATOM 531 HE2 TYR A 37 -3.776 15.185 -13.801 1.00 0.00 A ATOM 532 HH TYR A 37 -0.404 15.242 -14.311 1.00 0.00 A ATOM 533 N TYR A 37 -3.831 11.070 -8.182 1.00 0.00 A ATOM 534 O TYR A 37 -3.888 14.451 -9.347 1.00 0.00 A ATOM 535 OH TYR A 37 -1.179 15.658 -13.927 1.00 0.00 A ATOM 536 C SER A 38 -3.896 15.713 -6.372 1.00 0.00 A ATOM 537 CA SER A 38 -4.998 14.801 -6.915 1.00 0.00 A ATOM 538 CB SER A 38 -5.996 14.486 -5.802 1.00 0.00 A ATOM 539 HN SER A 38 -4.393 12.739 -6.845 1.00 0.00 A ATOM 540 HA SER A 38 -5.510 15.300 -7.725 1.00 0.00 A ATOM 541 HB2 SER A 38 -5.621 13.678 -5.196 1.00 0.00 A ATOM 542 HB1 SER A 38 -6.132 15.363 -5.183 1.00 0.00 A ATOM 543 HG SER A 38 -7.787 14.884 -6.448 1.00 0.00 A ATOM 544 N SER A 38 -4.400 13.535 -7.416 1.00 0.00 A ATOM 545 O SER A 38 -3.582 16.733 -6.954 1.00 0.00 A ATOM 546 OG SER A 38 -7.237 14.101 -6.379 1.00 0.00 A ATOM 547 C CYS A 39 -0.861 15.584 -4.881 1.00 0.00 A ATOM 548 CA CYS A 39 -2.240 16.232 -4.688 1.00 0.00 A ATOM 549 CB CYS A 39 -2.514 16.482 -3.192 1.00 0.00 A ATOM 550 HN CYS A 39 -3.578 14.544 -4.794 1.00 0.00 A ATOM 551 HA CYS A 39 -2.252 17.180 -5.206 1.00 0.00 A ATOM 552 HB2 CYS A 39 -2.050 17.411 -2.899 1.00 0.00 A ATOM 553 HB1 CYS A 39 -3.580 16.554 -3.036 1.00 0.00 A ATOM 554 N CYS A 39 -3.310 15.365 -5.257 1.00 0.00 A ATOM 555 O CYS A 39 0.086 16.237 -5.269 1.00 0.00 A ATOM 556 SG CYS A 39 -1.846 15.139 -2.165 1.00 0.00 A ATOM 557 C ARG A 40 1.451 13.890 -3.499 1.00 0.00 A ATOM 558 CA ARG A 40 0.577 13.621 -4.735 1.00 0.00 A ATOM 559 CB ARG A 40 1.297 14.124 -5.989 1.00 0.00 A ATOM 560 CD ARG A 40 1.943 12.668 -7.914 1.00 0.00 A ATOM 561 CG ARG A 40 2.283 13.059 -6.474 1.00 0.00 A ATOM 562 CZ ARG A 40 3.184 12.313 -9.967 1.00 0.00 A ATOM 563 HN ARG A 40 -1.518 13.813 -4.267 1.00 0.00 A ATOM 564 HA ARG A 40 0.409 12.557 -4.825 1.00 0.00 A ATOM 565 HB2 ARG A 40 0.572 14.324 -6.764 1.00 0.00 A ATOM 566 HB1 ARG A 40 1.836 15.030 -5.756 1.00 0.00 A ATOM 567 HD2 ARG A 40 1.632 11.634 -7.942 1.00 0.00 A ATOM 568 HD1 ARG A 40 1.141 13.295 -8.277 1.00 0.00 A ATOM 569 HE ARG A 40 3.908 13.368 -8.449 1.00 0.00 A ATOM 570 HG2 ARG A 40 3.288 13.453 -6.434 1.00 0.00 A ATOM 571 HG1 ARG A 40 2.212 12.186 -5.842 1.00 0.00 A ATOM 572 HH11 ARG A 40 1.355 11.505 -9.841 1.00 0.00 A ATOM 573 HH12 ARG A 40 2.200 11.217 -11.324 1.00 0.00 A ATOM 574 HH21 ARG A 40 5.019 12.997 -10.379 1.00 0.00 A ATOM 575 HH22 ARG A 40 4.272 12.058 -11.628 1.00 0.00 A ATOM 576 N ARG A 40 -0.739 14.312 -4.592 1.00 0.00 A ATOM 577 NE ARG A 40 3.145 12.849 -8.776 1.00 0.00 A ATOM 578 NH1 ARG A 40 2.167 11.624 -10.411 1.00 0.00 A ATOM 579 NH2 ARG A 40 4.240 12.468 -10.716 1.00 0.00 A ATOM 580 O ARG A 40 2.368 13.147 -3.209 1.00 0.00 A ATOM 581 C ALA A 41 1.214 14.947 -0.286 1.00 0.00 A ATOM 582 CA ALA A 41 2.013 15.243 -1.563 1.00 0.00 A ATOM 583 CB ALA A 41 2.419 16.718 -1.576 1.00 0.00 A ATOM 584 HN ALA A 41 0.452 15.539 -3.011 1.00 0.00 A ATOM 585 HA ALA A 41 2.900 14.629 -1.578 1.00 0.00 A ATOM 586 HB1 ALA A 41 2.289 17.119 -2.570 1.00 0.00 A ATOM 587 HB2 ALA A 41 1.800 17.269 -0.882 1.00 0.00 A ATOM 588 HB3 ALA A 41 3.455 16.809 -1.284 1.00 0.00 A ATOM 589 N ALA A 41 1.185 14.944 -2.768 1.00 0.00 A ATOM 590 O ALA A 41 1.538 14.044 0.458 1.00 0.00 A ATOM 591 C GLY A 42 -1.794 16.447 1.271 1.00 0.00 A ATOM 592 CA GLY A 42 -0.624 15.460 1.217 1.00 0.00 A ATOM 593 HN GLY A 42 -0.062 16.433 -0.627 1.00 0.00 A ATOM 594 HA2 GLY A 42 -1.006 14.449 1.202 1.00 0.00 A ATOM 595 HA1 GLY A 42 -0.001 15.597 2.086 1.00 0.00 A ATOM 596 N GLY A 42 0.181 15.704 -0.019 1.00 0.00 A ATOM 597 O GLY A 42 -1.741 17.452 1.952 1.00 0.00 A ATOM 598 C ALA A 43 -5.311 16.310 0.233 1.00 0.00 A ATOM 599 CA ALA A 43 -4.025 17.084 0.561 1.00 0.00 A ATOM 600 CB ALA A 43 -3.816 18.183 -0.484 1.00 0.00 A ATOM 601 HN ALA A 43 -2.864 15.352 0.027 1.00 0.00 A ATOM 602 HA ALA A 43 -4.121 17.536 1.537 1.00 0.00 A ATOM 603 HB1 ALA A 43 -2.975 17.927 -1.111 1.00 0.00 A ATOM 604 HB2 ALA A 43 -4.703 18.275 -1.092 1.00 0.00 A ATOM 605 HB3 ALA A 43 -3.622 19.121 0.014 1.00 0.00 A ATOM 606 N ALA A 43 -2.847 16.167 0.557 1.00 0.00 A ATOM 607 O ALA A 43 -6.397 16.731 0.581 1.00 0.00 A ATOM 608 C CYS A 44 -6.458 13.107 -0.005 1.00 0.00 A ATOM 609 CA CYS A 44 -6.434 14.420 -0.792 1.00 0.00 A ATOM 610 CB CYS A 44 -6.439 14.124 -2.298 1.00 0.00 A ATOM 611 HN CYS A 44 -4.334 14.868 -0.729 1.00 0.00 A ATOM 612 HA CYS A 44 -7.306 15.003 -0.539 1.00 0.00 A ATOM 613 HB2 CYS A 44 -7.377 13.665 -2.568 1.00 0.00 A ATOM 614 HB1 CYS A 44 -6.325 15.050 -2.844 1.00 0.00 A ATOM 615 N CYS A 44 -5.209 15.192 -0.442 1.00 0.00 A ATOM 616 O CYS A 44 -5.716 12.922 0.938 1.00 0.00 A ATOM 617 SG CYS A 44 -5.080 13.002 -2.727 1.00 0.00 A ATOM 618 C SER A 45 -7.432 9.747 -0.658 1.00 0.00 A ATOM 619 CA SER A 45 -7.385 10.896 0.350 1.00 0.00 A ATOM 620 CB SER A 45 -8.646 10.866 1.213 1.00 0.00 A ATOM 621 HN SER A 45 -7.906 12.362 -1.141 1.00 0.00 A ATOM 622 HA SER A 45 -6.515 10.787 0.979 1.00 0.00 A ATOM 623 HB2 SER A 45 -9.455 11.351 0.691 1.00 0.00 A ATOM 624 HB1 SER A 45 -8.917 9.838 1.416 1.00 0.00 A ATOM 625 HG SER A 45 -9.016 11.226 3.090 1.00 0.00 A ATOM 626 N SER A 45 -7.311 12.193 -0.381 1.00 0.00 A ATOM 627 O SER A 45 -8.121 8.765 -0.465 1.00 0.00 A ATOM 628 OG SER A 45 -8.398 11.553 2.432 1.00 0.00 A ATOM 629 C THR A 46 -5.636 7.742 -2.405 1.00 0.00 A ATOM 630 CA THR A 46 -6.707 8.781 -2.756 1.00 0.00 A ATOM 631 CB THR A 46 -6.417 9.381 -4.134 1.00 0.00 A ATOM 632 CG2 THR A 46 -7.686 9.332 -4.986 1.00 0.00 A ATOM 633 HN THR A 46 -6.159 10.665 -1.871 1.00 0.00 A ATOM 634 HA THR A 46 -7.675 8.303 -2.771 1.00 0.00 A ATOM 635 HB THR A 46 -5.640 8.812 -4.621 1.00 0.00 A ATOM 636 HG1 THR A 46 -5.694 11.044 -4.837 1.00 0.00 A ATOM 637 HG21 THR A 46 -8.274 8.469 -4.707 1.00 0.00 A ATOM 638 HG22 THR A 46 -8.266 10.229 -4.819 1.00 0.00 A ATOM 639 HG23 THR A 46 -7.419 9.264 -6.029 1.00 0.00 A ATOM 640 N THR A 46 -6.706 9.863 -1.735 1.00 0.00 A ATOM 641 O THR A 46 -5.483 6.743 -3.079 1.00 0.00 A ATOM 642 OG1 THR A 46 -5.997 10.730 -3.981 1.00 0.00 A ATOM 643 C CYS A 47 -4.326 6.153 0.228 1.00 0.00 A ATOM 644 CA CYS A 47 -3.839 6.990 -0.962 1.00 0.00 A ATOM 645 CB CYS A 47 -2.539 7.726 -0.592 1.00 0.00 A ATOM 646 HN CYS A 47 -5.037 8.778 -0.821 1.00 0.00 A ATOM 647 HA CYS A 47 -3.647 6.331 -1.797 1.00 0.00 A ATOM 648 HB2 CYS A 47 -1.926 7.076 0.013 1.00 0.00 A ATOM 649 HB1 CYS A 47 -2.004 7.979 -1.496 1.00 0.00 A ATOM 650 N CYS A 47 -4.894 7.970 -1.353 1.00 0.00 A ATOM 651 O CYS A 47 -3.782 6.218 1.312 1.00 0.00 A ATOM 652 SG CYS A 47 -2.898 9.242 0.338 1.00 0.00 A ATOM 653 C ALA A 48 -4.977 3.316 1.376 1.00 0.00 A ATOM 654 CA ALA A 48 -5.895 4.527 1.141 1.00 0.00 A ATOM 655 CB ALA A 48 -7.301 4.048 0.769 1.00 0.00 A ATOM 656 HN ALA A 48 -5.780 5.338 -0.854 1.00 0.00 A ATOM 657 HA ALA A 48 -5.946 5.116 2.044 1.00 0.00 A ATOM 658 HB1 ALA A 48 -7.811 4.823 0.216 1.00 0.00 A ATOM 659 HB2 ALA A 48 -7.229 3.159 0.160 1.00 0.00 A ATOM 660 HB3 ALA A 48 -7.855 3.823 1.669 1.00 0.00 A ATOM 661 N ALA A 48 -5.356 5.369 0.029 1.00 0.00 A ATOM 662 O ALA A 48 -3.769 3.432 1.347 1.00 0.00 A ATOM 663 C GLY A 49 -4.566 0.724 3.375 1.00 0.00 A ATOM 664 CA GLY A 49 -4.691 0.950 1.869 1.00 0.00 A ATOM 665 HN GLY A 49 -6.514 2.076 1.652 1.00 0.00 A ATOM 666 HA2 GLY A 49 -5.143 0.086 1.407 1.00 0.00 A ATOM 667 HA1 GLY A 49 -3.707 1.111 1.453 1.00 0.00 A ATOM 668 N GLY A 49 -5.539 2.155 1.622 1.00 0.00 A ATOM 669 O GLY A 49 -4.197 1.620 4.108 1.00 0.00 A ATOM 670 C LYS A 50 -3.250 -0.739 5.718 1.00 0.00 A ATOM 671 CA LYS A 50 -4.737 -0.680 5.326 1.00 0.00 A ATOM 672 CB LYS A 50 -5.430 -1.988 5.704 1.00 0.00 A ATOM 673 CD LYS A 50 -6.977 -2.453 7.617 1.00 0.00 A ATOM 674 CE LYS A 50 -8.388 -3.043 7.686 1.00 0.00 A ATOM 675 CG LYS A 50 -6.807 -1.683 6.304 1.00 0.00 A ATOM 676 HN LYS A 50 -5.160 -1.192 3.267 1.00 0.00 A ATOM 677 HA LYS A 50 -5.209 0.138 5.850 1.00 0.00 A ATOM 678 HB2 LYS A 50 -5.550 -2.594 4.821 1.00 0.00 A ATOM 679 HB1 LYS A 50 -4.834 -2.518 6.431 1.00 0.00 A ATOM 680 HD2 LYS A 50 -6.250 -3.250 7.663 1.00 0.00 A ATOM 681 HD1 LYS A 50 -6.830 -1.781 8.449 1.00 0.00 A ATOM 682 HE2 LYS A 50 -9.009 -2.418 8.311 1.00 0.00 A ATOM 683 HE1 LYS A 50 -8.809 -3.089 6.692 1.00 0.00 A ATOM 684 HG2 LYS A 50 -6.889 -0.623 6.494 1.00 0.00 A ATOM 685 HG1 LYS A 50 -7.576 -1.986 5.610 1.00 0.00 A ATOM 686 HZ1 LYS A 50 -7.330 -4.707 8.353 1.00 0.00 A ATOM 687 HZ2 LYS A 50 -8.773 -4.418 9.202 1.00 0.00 A ATOM 688 HZ3 LYS A 50 -8.827 -5.078 7.640 1.00 0.00 A ATOM 689 N LYS A 50 -4.861 -0.458 3.860 1.00 0.00 A ATOM 690 NZ LYS A 50 -8.325 -4.416 8.264 1.00 0.00 A ATOM 691 O LYS A 50 -2.666 -1.798 5.818 1.00 0.00 A ATOM 692 C ILE A 51 -0.270 0.055 5.226 1.00 0.00 A ATOM 693 CA ILE A 51 -1.212 0.463 6.372 1.00 0.00 A ATOM 694 CB ILE A 51 -0.996 -0.471 7.561 1.00 0.00 A ATOM 695 CD1 ILE A 51 -3.057 -0.951 8.891 1.00 0.00 A ATOM 696 CG1 ILE A 51 -1.863 -0.007 8.734 1.00 0.00 A ATOM 697 CG2 ILE A 51 0.477 -0.444 7.973 1.00 0.00 A ATOM 698 HN ILE A 51 -3.158 1.235 5.882 1.00 0.00 A ATOM 699 HA ILE A 51 -0.977 1.471 6.674 1.00 0.00 A ATOM 700 HB ILE A 51 -1.273 -1.473 7.283 1.00 0.00 A ATOM 701 HD11 ILE A 51 -2.711 -1.973 8.881 1.00 0.00 A ATOM 702 HD12 ILE A 51 -3.556 -0.747 9.827 1.00 0.00 A ATOM 703 HD13 ILE A 51 -3.747 -0.796 8.074 1.00 0.00 A ATOM 704 HG12 ILE A 51 -1.274 -0.016 9.641 1.00 0.00 A ATOM 705 HG11 ILE A 51 -2.219 0.994 8.545 1.00 0.00 A ATOM 706 HG21 ILE A 51 1.016 0.241 7.335 1.00 0.00 A ATOM 707 HG22 ILE A 51 0.557 -0.119 8.999 1.00 0.00 A ATOM 708 HG23 ILE A 51 0.896 -1.434 7.873 1.00 0.00 A ATOM 709 N ILE A 51 -2.651 0.405 5.957 1.00 0.00 A ATOM 710 O ILE A 51 0.390 -0.959 5.292 1.00 0.00 A ATOM 711 C THR A 52 2.146 0.995 3.373 1.00 0.00 A ATOM 712 CA THR A 52 0.729 0.513 3.042 1.00 0.00 A ATOM 713 CB THR A 52 0.240 1.221 1.778 1.00 0.00 A ATOM 714 CG2 THR A 52 0.052 2.712 2.067 1.00 0.00 A ATOM 715 HN THR A 52 -0.722 1.665 4.150 1.00 0.00 A ATOM 716 HA THR A 52 0.734 -0.552 2.880 1.00 0.00 A ATOM 717 HB THR A 52 -0.702 0.799 1.470 1.00 0.00 A ATOM 718 HG1 THR A 52 1.361 0.112 0.642 1.00 0.00 A ATOM 719 HG21 THR A 52 0.828 3.049 2.739 1.00 0.00 A ATOM 720 HG22 THR A 52 0.109 3.268 1.143 1.00 0.00 A ATOM 721 HG23 THR A 52 -0.914 2.872 2.524 1.00 0.00 A ATOM 722 N THR A 52 -0.190 0.847 4.182 1.00 0.00 A ATOM 723 O THR A 52 3.059 0.888 2.578 1.00 0.00 A ATOM 724 OG1 THR A 52 1.196 1.052 0.743 1.00 0.00 A ATOM 725 C ALA A 53 4.807 1.284 4.427 1.00 0.00 A ATOM 726 CA ALA A 53 3.631 2.078 4.992 1.00 0.00 A ATOM 727 CB ALA A 53 3.696 2.028 6.516 1.00 0.00 A ATOM 728 HN ALA A 53 1.543 1.609 5.139 1.00 0.00 A ATOM 729 HA ALA A 53 3.720 3.100 4.674 1.00 0.00 A ATOM 730 HB1 ALA A 53 2.705 2.140 6.922 1.00 0.00 A ATOM 731 HB2 ALA A 53 4.108 1.080 6.828 1.00 0.00 A ATOM 732 HB3 ALA A 53 4.326 2.828 6.875 1.00 0.00 A ATOM 733 N ALA A 53 2.310 1.539 4.543 1.00 0.00 A ATOM 734 O ALA A 53 5.539 1.759 3.582 1.00 0.00 A ATOM 735 C GLY A 54 7.309 -0.606 5.464 1.00 0.00 A ATOM 736 CA GLY A 54 6.180 -0.694 4.435 1.00 0.00 A ATOM 737 HN GLY A 54 4.442 -0.260 5.603 1.00 0.00 A ATOM 738 HA2 GLY A 54 5.886 -1.724 4.296 1.00 0.00 A ATOM 739 HA1 GLY A 54 6.526 -0.282 3.501 1.00 0.00 A ATOM 740 N GLY A 54 5.024 0.098 4.913 1.00 0.00 A ATOM 741 O GLY A 54 7.331 -1.321 6.446 1.00 0.00 A ATOM 742 C SER A 55 10.126 1.723 5.823 1.00 0.00 A ATOM 743 CA SER A 55 9.378 0.442 6.188 1.00 0.00 A ATOM 744 CB SER A 55 10.321 -0.756 6.074 1.00 0.00 A ATOM 745 HN SER A 55 8.191 0.842 4.441 1.00 0.00 A ATOM 746 HA SER A 55 9.001 0.514 7.197 1.00 0.00 A ATOM 747 HB2 SER A 55 10.922 -0.661 5.185 1.00 0.00 A ATOM 748 HB1 SER A 55 10.966 -0.790 6.942 1.00 0.00 A ATOM 749 HG SER A 55 9.680 -2.441 6.808 1.00 0.00 A ATOM 750 N SER A 55 8.241 0.277 5.240 1.00 0.00 A ATOM 751 O SER A 55 9.785 2.382 4.864 1.00 0.00 A ATOM 752 OG SER A 55 9.552 -1.949 5.992 1.00 0.00 A ATOM 753 C VAL A 56 10.929 4.410 5.793 1.00 0.00 A ATOM 754 CA VAL A 56 11.897 3.334 6.255 1.00 0.00 A ATOM 755 CB VAL A 56 12.919 3.040 5.154 1.00 0.00 A ATOM 756 CG1 VAL A 56 13.599 4.338 4.724 1.00 0.00 A ATOM 757 CG2 VAL A 56 13.975 2.067 5.685 1.00 0.00 A ATOM 758 HN VAL A 56 11.395 1.540 7.347 1.00 0.00 A ATOM 759 HA VAL A 56 12.405 3.688 7.131 1.00 0.00 A ATOM 760 HB VAL A 56 12.417 2.600 4.307 1.00 0.00 A ATOM 761 HG11 VAL A 56 13.764 4.962 5.589 1.00 0.00 A ATOM 762 HG12 VAL A 56 14.546 4.108 4.259 1.00 0.00 A ATOM 763 HG13 VAL A 56 12.967 4.857 4.019 1.00 0.00 A ATOM 764 HG21 VAL A 56 13.596 1.569 6.566 1.00 0.00 A ATOM 765 HG22 VAL A 56 14.203 1.334 4.926 1.00 0.00 A ATOM 766 HG23 VAL A 56 14.872 2.614 5.939 1.00 0.00 A ATOM 767 N VAL A 56 11.138 2.086 6.576 1.00 0.00 A ATOM 768 O VAL A 56 10.687 4.580 4.614 1.00 0.00 A ATOM 769 C ASP A 57 8.857 6.904 7.553 1.00 0.00 A ATOM 770 CA ASP A 57 9.385 6.172 6.317 1.00 0.00 A ATOM 771 CB ASP A 57 8.237 5.496 5.574 1.00 0.00 A ATOM 772 CG ASP A 57 7.539 4.499 6.503 1.00 0.00 A ATOM 773 HN ASP A 57 10.549 4.967 7.661 1.00 0.00 A ATOM 774 HA ASP A 57 9.864 6.877 5.665 1.00 0.00 A ATOM 775 HB2 ASP A 57 7.540 6.239 5.247 1.00 0.00 A ATOM 776 HB1 ASP A 57 8.628 4.969 4.716 1.00 0.00 A ATOM 777 N ASP A 57 10.354 5.128 6.713 1.00 0.00 A ATOM 778 O ASP A 57 8.190 6.331 8.389 1.00 0.00 A ATOM 779 OD1 ASP A 57 8.108 4.180 7.532 1.00 0.00 A ATOM 780 OD2 ASP A 57 6.449 4.068 6.165 1.00 0.00 A ATOM 781 C GLN A 58 9.354 10.322 8.855 1.00 0.00 A ATOM 782 CA GLN A 58 8.667 8.954 8.839 1.00 0.00 A ATOM 783 CB GLN A 58 9.002 8.207 10.133 1.00 0.00 A ATOM 784 CD GLN A 58 10.634 6.323 10.354 1.00 0.00 A ATOM 785 CG GLN A 58 10.485 7.829 10.135 1.00 0.00 A ATOM 786 HN GLN A 58 9.681 8.616 6.978 1.00 0.00 A ATOM 787 HA GLN A 58 7.601 9.087 8.763 1.00 0.00 A ATOM 788 HB2 GLN A 58 8.791 8.844 10.981 1.00 0.00 A ATOM 789 HB1 GLN A 58 8.403 7.311 10.201 1.00 0.00 A ATOM 790 HE21 GLN A 58 12.217 6.511 11.538 1.00 0.00 A ATOM 791 HE22 GLN A 58 11.704 4.917 11.262 1.00 0.00 A ATOM 792 HG2 GLN A 58 10.926 8.101 9.187 1.00 0.00 A ATOM 793 HG1 GLN A 58 10.989 8.357 10.932 1.00 0.00 A ATOM 794 N GLN A 58 9.149 8.174 7.667 1.00 0.00 A ATOM 795 NE2 GLN A 58 11.598 5.880 11.114 1.00 0.00 A ATOM 796 O GLN A 58 9.721 10.829 9.896 1.00 0.00 A ATOM 797 OE1 GLN A 58 9.868 5.540 9.828 1.00 0.00 A ATOM 798 C SER A 59 9.536 13.147 6.621 1.00 0.00 A ATOM 799 CA SER A 59 10.208 12.253 7.666 1.00 0.00 A ATOM 800 CB SER A 59 11.680 12.063 7.301 1.00 0.00 A ATOM 801 HN SER A 59 9.240 10.496 6.878 1.00 0.00 A ATOM 802 HA SER A 59 10.138 12.721 8.638 1.00 0.00 A ATOM 803 HB2 SER A 59 12.212 12.989 7.449 1.00 0.00 A ATOM 804 HB1 SER A 59 12.110 11.298 7.932 1.00 0.00 A ATOM 805 HG SER A 59 11.020 11.129 5.726 1.00 0.00 A ATOM 806 N SER A 59 9.537 10.922 7.708 1.00 0.00 A ATOM 807 O SER A 59 10.145 14.052 6.085 1.00 0.00 A ATOM 808 OG SER A 59 11.777 11.681 5.935 1.00 0.00 A ATOM 809 C ASP A 60 8.483 14.003 4.109 1.00 0.00 A ATOM 810 CA ASP A 60 7.583 13.766 5.328 1.00 0.00 A ATOM 811 CB ASP A 60 7.229 15.115 5.960 1.00 0.00 A ATOM 812 CG ASP A 60 6.988 14.933 7.461 1.00 0.00 A ATOM 813 HN ASP A 60 7.803 12.182 6.781 1.00 0.00 A ATOM 814 HA ASP A 60 6.678 13.273 5.009 1.00 0.00 A ATOM 815 HB2 ASP A 60 8.043 15.808 5.808 1.00 0.00 A ATOM 816 HB1 ASP A 60 6.334 15.505 5.500 1.00 0.00 A ATOM 817 N ASP A 60 8.286 12.913 6.332 1.00 0.00 A ATOM 818 O ASP A 60 8.648 15.120 3.658 1.00 0.00 A ATOM 819 OD1 ASP A 60 7.953 14.713 8.173 1.00 0.00 A ATOM 820 OD2 ASP A 60 5.842 15.016 7.872 1.00 0.00 A ATOM 821 C GLN A 61 9.329 12.359 1.192 1.00 0.00 A ATOM 822 CA GLN A 61 9.929 13.140 2.363 1.00 0.00 A ATOM 823 CB GLN A 61 11.334 12.614 2.665 1.00 0.00 A ATOM 824 CD GLN A 61 11.931 14.455 4.244 1.00 0.00 A ATOM 825 CG GLN A 61 12.275 13.795 2.908 1.00 0.00 A ATOM 826 HN GLN A 61 8.902 12.070 3.930 1.00 0.00 A ATOM 827 HA GLN A 61 9.982 14.187 2.106 1.00 0.00 A ATOM 828 HB2 GLN A 61 11.302 11.989 3.547 1.00 0.00 A ATOM 829 HB1 GLN A 61 11.691 12.037 1.826 1.00 0.00 A ATOM 830 HE21 GLN A 61 13.091 13.240 5.303 1.00 0.00 A ATOM 831 HE22 GLN A 61 12.257 14.413 6.202 1.00 0.00 A ATOM 832 HG2 GLN A 61 13.297 13.444 2.931 1.00 0.00 A ATOM 833 HG1 GLN A 61 12.160 14.516 2.113 1.00 0.00 A ATOM 834 N GLN A 61 9.055 12.965 3.561 1.00 0.00 A ATOM 835 NE2 GLN A 61 12.471 13.998 5.341 1.00 0.00 A ATOM 836 O GLN A 61 8.529 12.876 0.438 1.00 0.00 A ATOM 837 OE1 GLN A 61 11.161 15.393 4.292 1.00 0.00 A ATOM 838 C SER A 62 7.643 10.538 -0.182 1.00 0.00 A ATOM 839 CA SER A 62 9.152 10.294 -0.076 1.00 0.00 A ATOM 840 CB SER A 62 9.413 8.813 0.204 1.00 0.00 A ATOM 841 HN SER A 62 10.355 10.725 1.659 1.00 0.00 A ATOM 842 HA SER A 62 9.628 10.575 -1.004 1.00 0.00 A ATOM 843 HB2 SER A 62 10.100 8.717 1.028 1.00 0.00 A ATOM 844 HB1 SER A 62 8.480 8.325 0.456 1.00 0.00 A ATOM 845 HG SER A 62 10.824 8.638 -1.122 1.00 0.00 A ATOM 846 N SER A 62 9.707 11.117 1.038 1.00 0.00 A ATOM 847 O SER A 62 7.044 11.148 0.680 1.00 0.00 A ATOM 848 OG SER A 62 9.982 8.210 -0.951 1.00 0.00 A ATOM 849 C PHE A 63 4.804 8.997 -1.608 1.00 0.00 A ATOM 850 CA PHE A 63 5.555 10.314 -1.379 1.00 0.00 A ATOM 851 CB PHE A 63 5.314 11.246 -2.569 1.00 0.00 A ATOM 852 CD1 PHE A 63 5.854 13.584 -1.794 1.00 0.00 A ATOM 853 CD2 PHE A 63 7.510 12.374 -3.086 1.00 0.00 A ATOM 854 CE1 PHE A 63 6.720 14.683 -1.713 1.00 0.00 A ATOM 855 CE2 PHE A 63 8.377 13.472 -3.005 1.00 0.00 A ATOM 856 CG PHE A 63 6.249 12.430 -2.481 1.00 0.00 A ATOM 857 CZ PHE A 63 7.981 14.626 -2.318 1.00 0.00 A ATOM 858 HN PHE A 63 7.514 9.593 -1.927 1.00 0.00 A ATOM 859 HA PHE A 63 5.181 10.784 -0.483 1.00 0.00 A ATOM 860 HB2 PHE A 63 5.500 10.709 -3.489 1.00 0.00 A ATOM 861 HB1 PHE A 63 4.292 11.593 -2.554 1.00 0.00 A ATOM 862 HD1 PHE A 63 4.881 13.628 -1.327 1.00 0.00 A ATOM 863 HD2 PHE A 63 7.816 11.483 -3.615 1.00 0.00 A ATOM 864 HE1 PHE A 63 6.414 15.573 -1.183 1.00 0.00 A ATOM 865 HE2 PHE A 63 9.350 13.428 -3.472 1.00 0.00 A ATOM 866 HZ PHE A 63 8.649 15.472 -2.256 1.00 0.00 A ATOM 867 N PHE A 63 7.020 10.078 -1.234 1.00 0.00 A ATOM 868 O PHE A 63 4.335 8.726 -2.696 1.00 0.00 A ATOM 869 C LEU A 64 4.051 6.039 0.496 1.00 0.00 A ATOM 870 CA LEU A 64 3.903 6.908 -0.759 1.00 0.00 A ATOM 871 CB LEU A 64 4.422 6.151 -1.981 1.00 0.00 A ATOM 872 CD1 LEU A 64 2.188 5.037 -1.963 1.00 0.00 A ATOM 873 CD2 LEU A 64 2.611 6.962 -3.497 1.00 0.00 A ATOM 874 CG LEU A 64 3.233 5.725 -2.843 1.00 0.00 A ATOM 875 HN LEU A 64 5.020 8.432 0.287 1.00 0.00 A ATOM 876 HA LEU A 64 2.857 7.136 -0.905 1.00 0.00 A ATOM 877 HB2 LEU A 64 5.078 6.789 -2.553 1.00 0.00 A ATOM 878 HB1 LEU A 64 4.960 5.275 -1.661 1.00 0.00 A ATOM 879 HD11 LEU A 64 2.586 4.904 -0.969 1.00 0.00 A ATOM 880 HD12 LEU A 64 1.298 5.648 -1.915 1.00 0.00 A ATOM 881 HD13 LEU A 64 1.941 4.074 -2.382 1.00 0.00 A ATOM 882 HD21 LEU A 64 2.394 7.699 -2.738 1.00 0.00 A ATOM 883 HD22 LEU A 64 3.301 7.376 -4.214 1.00 0.00 A ATOM 884 HD23 LEU A 64 1.696 6.681 -3.997 1.00 0.00 A ATOM 885 HG LEU A 64 3.569 5.040 -3.609 1.00 0.00 A ATOM 886 N LEU A 64 4.656 8.188 -0.589 1.00 0.00 A ATOM 887 O LEU A 64 5.141 5.718 0.921 1.00 0.00 A ATOM 888 C ASP A 65 3.647 5.604 3.471 1.00 0.00 A ATOM 889 CA ASP A 65 3.008 4.815 2.322 1.00 0.00 A ATOM 890 CB ASP A 65 3.855 3.580 2.034 1.00 0.00 A ATOM 891 CG ASP A 65 3.471 3.011 0.668 1.00 0.00 A ATOM 892 HN ASP A 65 2.085 5.933 0.725 1.00 0.00 A ATOM 893 HA ASP A 65 2.011 4.512 2.601 1.00 0.00 A ATOM 894 HB2 ASP A 65 4.899 3.854 2.033 1.00 0.00 A ATOM 895 HB1 ASP A 65 3.680 2.839 2.795 1.00 0.00 A ATOM 896 N ASP A 65 2.950 5.659 1.090 1.00 0.00 A ATOM 897 O ASP A 65 4.467 6.469 3.241 1.00 0.00 A ATOM 898 OD1 ASP A 65 2.299 3.060 0.338 1.00 0.00 A ATOM 899 OD2 ASP A 65 4.357 2.543 -0.027 1.00 0.00 A ATOM 900 C ASP A 66 3.009 7.152 6.343 1.00 0.00 A ATOM 901 CA ASP A 66 3.875 5.982 5.889 1.00 0.00 A ATOM 902 CB ASP A 66 5.274 6.495 5.575 1.00 0.00 A ATOM 903 CG ASP A 66 5.988 6.845 6.881 1.00 0.00 A ATOM 904 HN ASP A 66 2.637 4.579 4.856 1.00 0.00 A ATOM 905 HA ASP A 66 3.943 5.273 6.700 1.00 0.00 A ATOM 906 HB2 ASP A 66 5.822 5.728 5.053 1.00 0.00 A ATOM 907 HB1 ASP A 66 5.206 7.378 4.957 1.00 0.00 A ATOM 908 N ASP A 66 3.287 5.291 4.705 1.00 0.00 A ATOM 909 O ASP A 66 3.388 8.301 6.215 1.00 0.00 A ATOM 910 OD1 ASP A 66 5.934 6.039 7.794 1.00 0.00 A ATOM 911 OD2 ASP A 66 6.573 7.913 6.945 1.00 0.00 A ATOM 912 C ASP A 67 1.900 8.755 8.457 1.00 0.00 A ATOM 913 CA ASP A 67 1.045 7.995 7.445 1.00 0.00 A ATOM 914 CB ASP A 67 -0.204 7.442 8.134 1.00 0.00 A ATOM 915 CG ASP A 67 -0.972 8.588 8.794 1.00 0.00 A ATOM 916 HN ASP A 67 1.603 5.951 7.067 1.00 0.00 A ATOM 917 HA ASP A 67 0.761 8.651 6.638 1.00 0.00 A ATOM 918 HB2 ASP A 67 -0.835 6.957 7.405 1.00 0.00 A ATOM 919 HB1 ASP A 67 0.088 6.730 8.888 1.00 0.00 A ATOM 920 N ASP A 67 1.877 6.879 6.928 1.00 0.00 A ATOM 921 O ASP A 67 1.638 9.894 8.791 1.00 0.00 A ATOM 922 OD1 ASP A 67 -0.731 9.726 8.425 1.00 0.00 A ATOM 923 OD2 ASP A 67 -1.787 8.309 9.658 1.00 0.00 A ATOM 924 C GLN A 68 4.985 7.802 10.313 1.00 0.00 A ATOM 925 CA GLN A 68 3.847 8.769 9.915 1.00 0.00 A ATOM 926 CB GLN A 68 3.042 9.193 11.151 1.00 0.00 A ATOM 927 CD GLN A 68 2.167 6.865 11.449 1.00 0.00 A ATOM 928 CG GLN A 68 2.904 8.022 12.129 1.00 0.00 A ATOM 929 HN GLN A 68 3.125 7.208 8.638 1.00 0.00 A ATOM 930 HA GLN A 68 4.284 9.649 9.456 1.00 0.00 A ATOM 931 HB2 GLN A 68 3.546 10.012 11.643 1.00 0.00 A ATOM 932 HB1 GLN A 68 2.058 9.516 10.842 1.00 0.00 A ATOM 933 HE21 GLN A 68 0.481 7.886 11.218 1.00 0.00 A ATOM 934 HE22 GLN A 68 0.448 6.289 10.644 1.00 0.00 A ATOM 935 HG2 GLN A 68 3.883 7.695 12.433 1.00 0.00 A ATOM 936 HG1 GLN A 68 2.346 8.342 12.996 1.00 0.00 A ATOM 937 N GLN A 68 2.940 8.116 8.934 1.00 0.00 A ATOM 938 NE2 GLN A 68 0.930 7.028 11.069 1.00 0.00 A ATOM 939 O GLN A 68 5.994 8.231 10.827 1.00 0.00 A ATOM 940 OE1 GLN A 68 2.722 5.801 11.263 1.00 0.00 A ATOM 941 C ILE A 69 5.382 4.116 10.504 1.00 0.00 A ATOM 942 CA ILE A 69 5.937 5.544 10.427 1.00 0.00 A ATOM 943 CB ILE A 69 6.557 5.898 11.786 1.00 0.00 A ATOM 944 CD1 ILE A 69 8.854 5.369 12.613 1.00 0.00 A ATOM 945 CG1 ILE A 69 7.504 4.773 12.215 1.00 0.00 A ATOM 946 CG2 ILE A 69 5.456 6.049 12.835 1.00 0.00 A ATOM 947 HN ILE A 69 4.026 6.173 9.631 1.00 0.00 A ATOM 948 HA ILE A 69 6.705 5.582 9.669 1.00 0.00 A ATOM 949 HB ILE A 69 7.112 6.819 11.707 1.00 0.00 A ATOM 950 HD11 ILE A 69 8.964 6.345 12.166 1.00 0.00 A ATOM 951 HD12 ILE A 69 8.906 5.457 13.689 1.00 0.00 A ATOM 952 HD13 ILE A 69 9.649 4.723 12.268 1.00 0.00 A ATOM 953 HG12 ILE A 69 7.078 4.247 13.057 1.00 0.00 A ATOM 954 HG11 ILE A 69 7.644 4.087 11.393 1.00 0.00 A ATOM 955 HG21 ILE A 69 4.493 5.913 12.367 1.00 0.00 A ATOM 956 HG22 ILE A 69 5.590 5.306 13.607 1.00 0.00 A ATOM 957 HG23 ILE A 69 5.508 7.036 13.271 1.00 0.00 A ATOM 958 N ILE A 69 4.842 6.510 10.067 1.00 0.00 A ATOM 959 O ILE A 69 4.893 3.687 11.529 1.00 0.00 A ATOM 960 C GLU A 70 3.468 1.933 9.689 1.00 0.00 A ATOM 961 CA GLU A 70 4.979 1.963 9.461 1.00 0.00 A ATOM 962 CB GLU A 70 5.672 1.197 10.587 1.00 0.00 A ATOM 963 CD GLU A 70 6.919 -0.965 10.496 1.00 0.00 A ATOM 964 CG GLU A 70 5.549 -0.304 10.327 1.00 0.00 A ATOM 965 HN GLU A 70 5.889 3.729 8.622 1.00 0.00 A ATOM 966 HA GLU A 70 5.206 1.489 8.517 1.00 0.00 A ATOM 967 HB2 GLU A 70 6.716 1.475 10.624 1.00 0.00 A ATOM 968 HB1 GLU A 70 5.201 1.437 11.529 1.00 0.00 A ATOM 969 HG2 GLU A 70 4.849 -0.735 11.029 1.00 0.00 A ATOM 970 HG1 GLU A 70 5.195 -0.467 9.319 1.00 0.00 A ATOM 971 N GLU A 70 5.477 3.370 9.437 1.00 0.00 A ATOM 972 O GLU A 70 2.961 1.140 10.457 1.00 0.00 A ATOM 973 OE1 GLU A 70 7.813 -0.630 9.737 1.00 0.00 A ATOM 974 OE2 GLU A 70 7.050 -1.792 11.384 1.00 0.00 A ATOM 975 C ALA A 71 0.686 3.633 8.042 1.00 0.00 A ATOM 976 CA ALA A 71 1.273 2.796 9.173 1.00 0.00 A ATOM 977 CB ALA A 71 0.899 3.412 10.523 1.00 0.00 A ATOM 978 HN ALA A 71 3.169 3.396 8.397 1.00 0.00 A ATOM 979 HA ALA A 71 0.899 1.792 9.110 1.00 0.00 A ATOM 980 HB1 ALA A 71 1.750 3.944 10.923 1.00 0.00 A ATOM 981 HB2 ALA A 71 0.075 4.096 10.390 1.00 0.00 A ATOM 982 HB3 ALA A 71 0.610 2.629 11.208 1.00 0.00 A ATOM 983 N ALA A 71 2.745 2.777 9.017 1.00 0.00 A ATOM 984 O ALA A 71 0.338 4.780 8.227 1.00 0.00 A ATOM 985 C GLY A 72 -1.200 4.624 6.189 1.00 0.00 A ATOM 986 CA GLY A 72 0.034 3.857 5.725 1.00 0.00 A ATOM 987 HN GLY A 72 0.876 2.141 6.733 1.00 0.00 A ATOM 988 HA2 GLY A 72 0.784 4.550 5.375 1.00 0.00 A ATOM 989 HA1 GLY A 72 -0.239 3.193 4.925 1.00 0.00 A ATOM 990 N GLY A 72 0.584 3.073 6.866 1.00 0.00 A ATOM 991 O GLY A 72 -1.485 5.703 5.713 1.00 0.00 A ATOM 992 C TYR A 73 -3.821 5.626 6.643 1.00 0.00 A ATOM 993 CA TYR A 73 -3.148 4.705 7.678 1.00 0.00 A ATOM 994 CB TYR A 73 -2.786 5.493 8.940 1.00 0.00 A ATOM 995 CD1 TYR A 73 -5.069 6.531 9.203 1.00 0.00 A ATOM 996 CD2 TYR A 73 -4.175 5.205 11.026 1.00 0.00 A ATOM 997 CE1 TYR A 73 -6.232 6.767 9.946 1.00 0.00 A ATOM 998 CE2 TYR A 73 -5.339 5.440 11.768 1.00 0.00 A ATOM 999 CG TYR A 73 -4.040 5.751 9.743 1.00 0.00 A ATOM 1000 CZ TYR A 73 -6.367 6.221 11.228 1.00 0.00 A ATOM 1001 HN TYR A 73 -1.629 3.189 7.479 1.00 0.00 A ATOM 1002 HA TYR A 73 -3.848 3.928 7.948 1.00 0.00 A ATOM 1003 HB2 TYR A 73 -2.091 4.916 9.533 1.00 0.00 A ATOM 1004 HB1 TYR A 73 -2.331 6.431 8.670 1.00 0.00 A ATOM 1005 HD1 TYR A 73 -4.966 6.952 8.214 1.00 0.00 A ATOM 1006 HD2 TYR A 73 -3.381 4.602 11.442 1.00 0.00 A ATOM 1007 HE1 TYR A 73 -7.026 7.370 9.529 1.00 0.00 A ATOM 1008 HE2 TYR A 73 -5.442 5.019 12.757 1.00 0.00 A ATOM 1009 HH TYR A 73 -7.860 7.312 11.707 1.00 0.00 A ATOM 1010 N TYR A 73 -1.914 4.059 7.125 1.00 0.00 A ATOM 1011 O TYR A 73 -4.725 5.214 5.943 1.00 0.00 A ATOM 1012 OH TYR A 73 -7.515 6.453 11.960 1.00 0.00 A ATOM 1013 C VAL A 74 -3.007 8.634 4.831 1.00 0.00 A ATOM 1014 CA VAL A 74 -4.059 7.777 5.549 1.00 0.00 A ATOM 1015 CB VAL A 74 -5.045 8.694 6.274 1.00 0.00 A ATOM 1016 CG1 VAL A 74 -4.338 9.384 7.441 1.00 0.00 A ATOM 1017 CG2 VAL A 74 -5.568 9.750 5.298 1.00 0.00 A ATOM 1018 HN VAL A 74 -2.685 7.198 7.106 1.00 0.00 A ATOM 1019 HA VAL A 74 -4.593 7.187 4.820 1.00 0.00 A ATOM 1020 HB VAL A 74 -5.872 8.107 6.650 1.00 0.00 A ATOM 1021 HG11 VAL A 74 -3.926 8.638 8.104 1.00 0.00 A ATOM 1022 HG12 VAL A 74 -3.543 10.007 7.061 1.00 0.00 A ATOM 1023 HG13 VAL A 74 -5.047 9.994 7.982 1.00 0.00 A ATOM 1024 HG21 VAL A 74 -4.734 10.216 4.794 1.00 0.00 A ATOM 1025 HG22 VAL A 74 -6.211 9.280 4.568 1.00 0.00 A ATOM 1026 HG23 VAL A 74 -6.125 10.499 5.841 1.00 0.00 A ATOM 1027 N VAL A 74 -3.408 6.867 6.539 1.00 0.00 A ATOM 1028 O VAL A 74 -3.068 8.821 3.633 1.00 0.00 A ATOM 1029 C LEU A 75 0.107 9.120 4.339 1.00 0.00 A ATOM 1030 CA LEU A 75 -1.009 10.013 4.891 1.00 0.00 A ATOM 1031 CB LEU A 75 -0.424 10.989 5.914 1.00 0.00 A ATOM 1032 CD1 LEU A 75 -1.244 13.041 4.740 1.00 0.00 A ATOM 1033 CD2 LEU A 75 0.799 13.149 6.175 1.00 0.00 A ATOM 1034 CG LEU A 75 0.000 12.278 5.205 1.00 0.00 A ATOM 1035 HN LEU A 75 -2.018 9.009 6.515 1.00 0.00 A ATOM 1036 HA LEU A 75 -1.458 10.568 4.081 1.00 0.00 A ATOM 1037 HB2 LEU A 75 -1.171 11.217 6.661 1.00 0.00 A ATOM 1038 HB1 LEU A 75 0.436 10.543 6.389 1.00 0.00 A ATOM 1039 HD11 LEU A 75 -1.846 12.400 4.114 1.00 0.00 A ATOM 1040 HD12 LEU A 75 -1.818 13.351 5.600 1.00 0.00 A ATOM 1041 HD13 LEU A 75 -0.941 13.911 4.177 1.00 0.00 A ATOM 1042 HD21 LEU A 75 0.290 13.189 7.127 1.00 0.00 A ATOM 1043 HD22 LEU A 75 1.784 12.725 6.311 1.00 0.00 A ATOM 1044 HD23 LEU A 75 0.890 14.148 5.772 1.00 0.00 A ATOM 1045 HG LEU A 75 0.611 12.032 4.349 1.00 0.00 A ATOM 1046 N LEU A 75 -2.050 9.164 5.548 1.00 0.00 A ATOM 1047 O LEU A 75 1.253 9.218 4.730 1.00 0.00 A ATOM 1048 C THR A 76 1.855 8.155 2.084 1.00 0.00 A ATOM 1049 CA THR A 76 0.802 7.341 2.846 1.00 0.00 A ATOM 1050 CB THR A 76 0.124 6.363 1.879 1.00 0.00 A ATOM 1051 CG2 THR A 76 -1.291 6.038 2.364 1.00 0.00 A ATOM 1052 HN THR A 76 -1.153 8.197 3.129 1.00 0.00 A ATOM 1053 HA THR A 76 1.281 6.786 3.638 1.00 0.00 A ATOM 1054 HB THR A 76 0.695 5.453 1.829 1.00 0.00 A ATOM 1055 HG1 THR A 76 -0.025 6.243 -0.055 1.00 0.00 A ATOM 1056 HG21 THR A 76 -1.279 5.886 3.434 1.00 0.00 A ATOM 1057 HG22 THR A 76 -1.952 6.856 2.123 1.00 0.00 A ATOM 1058 HG23 THR A 76 -1.639 5.139 1.878 1.00 0.00 A ATOM 1059 N THR A 76 -0.225 8.252 3.428 1.00 0.00 A ATOM 1060 O THR A 76 3.012 7.801 2.032 1.00 0.00 A ATOM 1061 OG1 THR A 76 0.063 6.950 0.588 1.00 0.00 A ATOM 1062 C CYS A 77 3.529 10.717 1.589 1.00 0.00 A ATOM 1063 CA CYS A 77 2.448 10.065 0.696 1.00 0.00 A ATOM 1064 CB CYS A 77 1.722 11.163 -0.101 1.00 0.00 A ATOM 1065 HN CYS A 77 0.524 9.493 1.528 1.00 0.00 A ATOM 1066 HA CYS A 77 2.942 9.413 -0.007 1.00 0.00 A ATOM 1067 HB2 CYS A 77 2.375 12.015 -0.204 1.00 0.00 A ATOM 1068 HB1 CYS A 77 1.477 10.785 -1.083 1.00 0.00 A ATOM 1069 N CYS A 77 1.463 9.238 1.482 1.00 0.00 A ATOM 1070 O CYS A 77 4.207 11.631 1.163 1.00 0.00 A ATOM 1071 SG CYS A 77 0.203 11.677 0.739 1.00 0.00 A ATOM 1072 C VAL A 78 5.745 9.754 4.112 1.00 0.00 A ATOM 1073 CA VAL A 78 4.777 10.864 3.670 1.00 0.00 A ATOM 1074 CB VAL A 78 4.119 11.504 4.897 1.00 0.00 A ATOM 1075 CG1 VAL A 78 5.174 11.783 5.970 1.00 0.00 A ATOM 1076 CG2 VAL A 78 3.455 12.822 4.487 1.00 0.00 A ATOM 1077 HN VAL A 78 3.188 9.528 3.144 1.00 0.00 A ATOM 1078 HA VAL A 78 5.319 11.615 3.115 1.00 0.00 A ATOM 1079 HB VAL A 78 3.371 10.833 5.295 1.00 0.00 A ATOM 1080 HG11 VAL A 78 6.152 11.531 5.587 1.00 0.00 A ATOM 1081 HG12 VAL A 78 5.150 12.830 6.234 1.00 0.00 A ATOM 1082 HG13 VAL A 78 4.965 11.186 6.845 1.00 0.00 A ATOM 1083 HG21 VAL A 78 4.071 13.321 3.754 1.00 0.00 A ATOM 1084 HG22 VAL A 78 2.484 12.619 4.062 1.00 0.00 A ATOM 1085 HG23 VAL A 78 3.344 13.455 5.355 1.00 0.00 A ATOM 1086 N VAL A 78 3.722 10.263 2.802 1.00 0.00 A ATOM 1087 O VAL A 78 5.812 9.405 5.273 1.00 0.00 A ATOM 1088 C ALA A 79 8.859 8.413 3.245 1.00 0.00 A ATOM 1089 CA ALA A 79 7.400 8.060 3.565 1.00 0.00 A ATOM 1090 CB ALA A 79 7.016 6.805 2.785 1.00 0.00 A ATOM 1091 HN ALA A 79 6.389 9.444 2.251 1.00 0.00 A ATOM 1092 HA ALA A 79 7.303 7.865 4.612 1.00 0.00 A ATOM 1093 HB1 ALA A 79 6.191 7.032 2.129 1.00 0.00 A ATOM 1094 HB2 ALA A 79 7.860 6.473 2.199 1.00 0.00 A ATOM 1095 HB3 ALA A 79 6.726 6.025 3.472 1.00 0.00 A ATOM 1096 N ALA A 79 6.471 9.170 3.188 1.00 0.00 A ATOM 1097 O ALA A 79 9.155 9.472 2.738 1.00 0.00 A ATOM 1098 C TYR A 80 11.571 6.620 2.208 1.00 0.00 A ATOM 1099 CA TYR A 80 11.199 7.721 3.224 1.00 0.00 A ATOM 1100 CB TYR A 80 11.979 7.635 4.548 1.00 0.00 A ATOM 1101 CD1 TYR A 80 12.952 9.905 3.973 1.00 0.00 A ATOM 1102 CD2 TYR A 80 14.317 8.327 5.211 1.00 0.00 A ATOM 1103 CE1 TYR A 80 13.999 10.833 4.007 1.00 0.00 A ATOM 1104 CE2 TYR A 80 15.362 9.257 5.244 1.00 0.00 A ATOM 1105 CG TYR A 80 13.110 8.646 4.573 1.00 0.00 A ATOM 1106 CZ TYR A 80 15.204 10.509 4.642 1.00 0.00 A ATOM 1107 HN TYR A 80 9.499 6.647 3.912 1.00 0.00 A ATOM 1108 HA TYR A 80 11.319 8.682 2.775 1.00 0.00 A ATOM 1109 HB2 TYR A 80 11.306 7.855 5.361 1.00 0.00 A ATOM 1110 HB1 TYR A 80 12.369 6.641 4.675 1.00 0.00 A ATOM 1111 HD1 TYR A 80 12.025 10.161 3.486 1.00 0.00 A ATOM 1112 HD2 TYR A 80 14.443 7.359 5.674 1.00 0.00 A ATOM 1113 HE1 TYR A 80 13.879 11.799 3.543 1.00 0.00 A ATOM 1114 HE2 TYR A 80 16.291 9.008 5.736 1.00 0.00 A ATOM 1115 HH TYR A 80 16.823 11.234 3.941 1.00 0.00 A ATOM 1116 N TYR A 80 9.766 7.501 3.523 1.00 0.00 A ATOM 1117 O TYR A 80 10.678 6.173 1.520 1.00 0.00 A ATOM 1118 OH TYR A 80 16.234 11.426 4.673 1.00 0.00 A ATOM 1119 C PRO A 81 12.056 4.001 1.256 1.00 0.00 A ATOM 1120 CA PRO A 81 13.110 5.120 1.116 1.00 0.00 A ATOM 1121 CB PRO A 81 14.546 4.678 1.436 1.00 0.00 A ATOM 1122 CD PRO A 81 13.984 6.643 2.864 1.00 0.00 A ATOM 1123 CG PRO A 81 15.141 5.743 2.390 1.00 0.00 A ATOM 1124 HA PRO A 81 13.078 5.530 0.120 1.00 0.00 A ATOM 1125 HB2 PRO A 81 14.547 3.710 1.910 1.00 0.00 A ATOM 1126 HB1 PRO A 81 15.128 4.642 0.529 1.00 0.00 A ATOM 1127 HD2 PRO A 81 13.838 6.500 3.915 1.00 0.00 A ATOM 1128 HD1 PRO A 81 14.193 7.678 2.645 1.00 0.00 A ATOM 1129 HG2 PRO A 81 15.604 5.258 3.238 1.00 0.00 A ATOM 1130 HG1 PRO A 81 15.871 6.339 1.864 1.00 0.00 A ATOM 1131 N PRO A 81 12.813 6.178 2.094 1.00 0.00 A ATOM 1132 O PRO A 81 11.011 4.098 0.659 1.00 0.00 A ATOM 1133 C THR A 82 11.961 0.500 1.968 1.00 0.00 A ATOM 1134 CA THR A 82 11.318 1.853 2.276 1.00 0.00 A ATOM 1135 CB THR A 82 10.043 1.996 1.423 1.00 0.00 A ATOM 1136 CG2 THR A 82 10.365 1.792 -0.062 1.00 0.00 A ATOM 1137 HN THR A 82 13.162 2.953 2.523 1.00 0.00 A ATOM 1138 HA THR A 82 11.035 1.865 3.317 1.00 0.00 A ATOM 1139 HB THR A 82 9.614 2.975 1.569 1.00 0.00 A ATOM 1140 HG1 THR A 82 9.107 0.979 2.792 1.00 0.00 A ATOM 1141 HG21 THR A 82 11.417 1.971 -0.229 1.00 0.00 A ATOM 1142 HG22 THR A 82 10.121 0.779 -0.348 1.00 0.00 A ATOM 1143 HG23 THR A 82 9.785 2.484 -0.655 1.00 0.00 A ATOM 1144 N THR A 82 12.311 2.978 2.048 1.00 0.00 A ATOM 1145 O THR A 82 11.854 -0.013 0.878 1.00 0.00 A ATOM 1146 OG1 THR A 82 9.101 1.013 1.833 1.00 0.00 A ATOM 1147 C SER A 83 12.189 -2.399 2.139 1.00 0.00 A ATOM 1148 CA SER A 83 13.244 -1.417 2.670 1.00 0.00 A ATOM 1149 CB SER A 83 13.843 -1.954 3.972 1.00 0.00 A ATOM 1150 HN SER A 83 12.689 0.321 3.803 1.00 0.00 A ATOM 1151 HA SER A 83 14.025 -1.300 1.940 1.00 0.00 A ATOM 1152 HB2 SER A 83 14.234 -1.137 4.553 1.00 0.00 A ATOM 1153 HB1 SER A 83 13.076 -2.461 4.539 1.00 0.00 A ATOM 1154 HG SER A 83 15.579 -2.368 3.195 1.00 0.00 A ATOM 1155 N SER A 83 12.615 -0.095 2.923 1.00 0.00 A ATOM 1156 O SER A 83 12.513 -3.409 1.548 1.00 0.00 A ATOM 1157 OG SER A 83 14.898 -2.856 3.664 1.00 0.00 A ATOM 1158 C ASP A 84 8.491 -2.353 2.011 1.00 0.00 A ATOM 1159 CA ASP A 84 9.857 -3.027 1.848 1.00 0.00 A ATOM 1160 CB ASP A 84 9.878 -4.319 2.667 1.00 0.00 A ATOM 1161 CG ASP A 84 10.289 -4.010 4.106 1.00 0.00 A ATOM 1162 HN ASP A 84 10.687 -1.287 2.824 1.00 0.00 A ATOM 1163 HA ASP A 84 10.027 -3.254 0.807 1.00 0.00 A ATOM 1164 HB2 ASP A 84 8.892 -4.760 2.664 1.00 0.00 A ATOM 1165 HB1 ASP A 84 10.584 -5.010 2.233 1.00 0.00 A ATOM 1166 N ASP A 84 10.929 -2.108 2.344 1.00 0.00 A ATOM 1167 O ASP A 84 8.371 -1.340 2.670 1.00 0.00 A ATOM 1168 OD1 ASP A 84 11.460 -3.751 4.324 1.00 0.00 A ATOM 1169 OD2 ASP A 84 9.425 -4.039 4.967 1.00 0.00 A ATOM 1170 C CYS A 85 5.114 -3.348 2.073 1.00 0.00 A ATOM 1171 CA CYS A 85 6.118 -2.288 1.602 1.00 0.00 A ATOM 1172 CB CYS A 85 5.674 -1.607 0.304 1.00 0.00 A ATOM 1173 HN CYS A 85 7.545 -3.734 0.925 1.00 0.00 A ATOM 1174 HA CYS A 85 6.202 -1.552 2.358 1.00 0.00 A ATOM 1175 HB2 CYS A 85 6.539 -1.412 -0.317 1.00 0.00 A ATOM 1176 HB1 CYS A 85 4.979 -2.234 -0.224 1.00 0.00 A ATOM 1177 HG CYS A 85 4.857 0.500 -0.081 1.00 0.00 A ATOM 1178 N CYS A 85 7.451 -2.910 1.439 1.00 0.00 A ATOM 1179 O CYS A 85 5.444 -4.512 2.185 1.00 0.00 A ATOM 1180 SG CYS A 85 4.879 -0.036 0.714 1.00 0.00 A ATOM 1181 C THR A 86 1.572 -3.243 2.954 1.00 0.00 A ATOM 1182 CA THR A 86 2.916 -3.935 2.908 1.00 0.00 A ATOM 1183 CB THR A 86 3.298 -4.308 4.340 1.00 0.00 A ATOM 1184 CG2 THR A 86 2.545 -5.570 4.760 1.00 0.00 A ATOM 1185 HN THR A 86 3.650 -2.018 2.334 1.00 0.00 A ATOM 1186 HA THR A 86 2.879 -4.812 2.282 1.00 0.00 A ATOM 1187 HB THR A 86 3.026 -3.488 5.006 1.00 0.00 A ATOM 1188 HG1 THR A 86 4.870 -5.097 5.174 1.00 0.00 A ATOM 1189 HG21 THR A 86 2.648 -6.323 3.991 1.00 0.00 A ATOM 1190 HG22 THR A 86 2.955 -5.943 5.686 1.00 0.00 A ATOM 1191 HG23 THR A 86 1.500 -5.336 4.897 1.00 0.00 A ATOM 1192 N THR A 86 3.906 -2.959 2.397 1.00 0.00 A ATOM 1193 O THR A 86 1.401 -2.303 3.699 1.00 0.00 A ATOM 1194 OG1 THR A 86 4.699 -4.537 4.412 1.00 0.00 A ATOM 1195 C ILE A 87 -1.843 -3.898 2.416 1.00 0.00 A ATOM 1196 CA ILE A 87 -0.691 -2.942 2.321 1.00 0.00 A ATOM 1197 CB ILE A 87 -0.928 -1.990 1.143 1.00 0.00 A ATOM 1198 CD1 ILE A 87 -2.109 -0.601 2.877 1.00 0.00 A ATOM 1199 CG1 ILE A 87 -2.126 -1.069 1.428 1.00 0.00 A ATOM 1200 CG2 ILE A 87 -1.263 -2.796 -0.102 1.00 0.00 A ATOM 1201 HN ILE A 87 0.707 -4.447 1.610 1.00 0.00 A ATOM 1202 HA ILE A 87 -0.660 -2.372 3.230 1.00 0.00 A ATOM 1203 HB ILE A 87 -0.044 -1.398 0.977 1.00 0.00 A ATOM 1204 HD11 ILE A 87 -1.148 -0.800 3.297 1.00 0.00 A ATOM 1205 HD12 ILE A 87 -2.308 0.458 2.918 1.00 0.00 A ATOM 1206 HD13 ILE A 87 -2.861 -1.133 3.436 1.00 0.00 A ATOM 1207 HG12 ILE A 87 -2.079 -0.212 0.776 1.00 0.00 A ATOM 1208 HG11 ILE A 87 -3.042 -1.609 1.239 1.00 0.00 A ATOM 1209 HG21 ILE A 87 -1.074 -3.839 0.082 1.00 0.00 A ATOM 1210 HG22 ILE A 87 -2.306 -2.659 -0.347 1.00 0.00 A ATOM 1211 HG23 ILE A 87 -0.658 -2.458 -0.923 1.00 0.00 A ATOM 1212 N ILE A 87 0.599 -3.668 2.208 1.00 0.00 A ATOM 1213 O ILE A 87 -2.009 -4.814 1.617 1.00 0.00 A ATOM 1214 C GLU A 88 -4.959 -3.943 2.702 1.00 0.00 A ATOM 1215 CA GLU A 88 -3.837 -4.501 3.564 1.00 0.00 A ATOM 1216 CB GLU A 88 -4.257 -4.520 5.034 1.00 0.00 A ATOM 1217 CD GLU A 88 -4.984 -6.892 5.327 1.00 0.00 A ATOM 1218 CG GLU A 88 -3.890 -5.872 5.649 1.00 0.00 A ATOM 1219 HN GLU A 88 -2.503 -2.904 3.989 1.00 0.00 A ATOM 1220 HA GLU A 88 -3.607 -5.507 3.244 1.00 0.00 A ATOM 1221 HB2 GLU A 88 -3.746 -3.731 5.565 1.00 0.00 A ATOM 1222 HB1 GLU A 88 -5.323 -4.376 5.106 1.00 0.00 A ATOM 1223 HG2 GLU A 88 -2.949 -6.210 5.239 1.00 0.00 A ATOM 1224 HG1 GLU A 88 -3.801 -5.768 6.720 1.00 0.00 A ATOM 1225 N GLU A 88 -2.662 -3.660 3.386 1.00 0.00 A ATOM 1226 O GLU A 88 -6.067 -3.762 3.161 1.00 0.00 A ATOM 1227 OE1 GLU A 88 -6.098 -6.701 5.787 1.00 0.00 A ATOM 1228 OE2 GLU A 88 -4.689 -7.845 4.625 1.00 0.00 A ATOM 1229 C THR A 89 -6.605 -4.566 0.284 1.00 0.00 A ATOM 1230 CA THR A 89 -5.841 -3.276 0.582 1.00 0.00 A ATOM 1231 CB THR A 89 -5.337 -2.647 -0.714 1.00 0.00 A ATOM 1232 CG2 THR A 89 -6.534 -2.173 -1.536 1.00 0.00 A ATOM 1233 HN THR A 89 -3.821 -3.907 1.034 1.00 0.00 A ATOM 1234 HA THR A 89 -6.472 -2.584 1.125 1.00 0.00 A ATOM 1235 HB THR A 89 -4.781 -3.376 -1.281 1.00 0.00 A ATOM 1236 HG1 THR A 89 -5.053 -0.757 -0.352 1.00 0.00 A ATOM 1237 HG21 THR A 89 -7.322 -1.850 -0.873 1.00 0.00 A ATOM 1238 HG22 THR A 89 -6.235 -1.351 -2.168 1.00 0.00 A ATOM 1239 HG23 THR A 89 -6.893 -2.986 -2.150 1.00 0.00 A ATOM 1240 N THR A 89 -4.713 -3.717 1.434 1.00 0.00 A ATOM 1241 O THR A 89 -7.715 -4.576 -0.210 1.00 0.00 A ATOM 1242 OG1 THR A 89 -4.500 -1.540 -0.407 1.00 0.00 A ATOM 1243 C HIS A 90 -7.783 -7.170 1.303 1.00 0.00 A ATOM 1244 CA HIS A 90 -6.518 -7.012 0.452 1.00 0.00 A ATOM 1245 CB HIS A 90 -5.428 -7.973 0.941 1.00 0.00 A ATOM 1246 CD2 HIS A 90 -5.939 -10.326 1.992 1.00 0.00 A ATOM 1247 CE1 HIS A 90 -6.994 -11.199 0.314 1.00 0.00 A ATOM 1248 CG HIS A 90 -5.967 -9.375 1.002 1.00 0.00 A ATOM 1249 HN HIS A 90 -5.081 -5.588 1.029 1.00 0.00 A ATOM 1250 HA HIS A 90 -6.738 -7.198 -0.586 1.00 0.00 A ATOM 1251 HB2 HIS A 90 -4.583 -7.928 0.269 1.00 0.00 A ATOM 1252 HB1 HIS A 90 -5.094 -7.666 1.927 1.00 0.00 A ATOM 1253 HD1 HIS A 90 -6.837 -9.533 -0.923 1.00 0.00 A ATOM 1254 HD2 HIS A 90 -5.483 -10.201 2.963 1.00 0.00 A ATOM 1255 HE1 HIS A 90 -7.536 -11.890 -0.316 1.00 0.00 A ATOM 1256 N HIS A 90 -5.966 -5.662 0.627 1.00 0.00 A ATOM 1257 ND1 HIS A 90 -6.645 -9.954 -0.059 1.00 0.00 A ATOM 1258 NE2 HIS A 90 -6.589 -11.477 1.556 1.00 0.00 A ATOM 1259 O HIS A 90 -7.933 -6.530 2.324 1.00 0.00 A ATOM 1260 C LYS A 91 -10.981 -7.152 1.319 1.00 0.00 A ATOM 1261 CA LYS A 91 -9.950 -8.233 1.665 1.00 0.00 A ATOM 1262 CB LYS A 91 -9.651 -8.190 3.167 1.00 0.00 A ATOM 1263 CD LYS A 91 -9.869 -9.580 5.234 1.00 0.00 A ATOM 1264 CE LYS A 91 -9.765 -8.322 6.098 1.00 0.00 A ATOM 1265 CG LYS A 91 -10.512 -9.226 3.890 1.00 0.00 A ATOM 1266 HN LYS A 91 -8.539 -8.521 0.059 1.00 0.00 A ATOM 1267 HA LYS A 91 -10.358 -9.202 1.415 1.00 0.00 A ATOM 1268 HB2 LYS A 91 -8.605 -8.410 3.331 1.00 0.00 A ATOM 1269 HB1 LYS A 91 -9.876 -7.206 3.550 1.00 0.00 A ATOM 1270 HD2 LYS A 91 -10.475 -10.317 5.741 1.00 0.00 A ATOM 1271 HD1 LYS A 91 -8.881 -9.981 5.066 1.00 0.00 A ATOM 1272 HE2 LYS A 91 -8.749 -7.956 6.082 1.00 0.00 A ATOM 1273 HE1 LYS A 91 -10.428 -7.562 5.710 1.00 0.00 A ATOM 1274 HG2 LYS A 91 -11.499 -8.820 4.059 1.00 0.00 A ATOM 1275 HG1 LYS A 91 -10.588 -10.117 3.286 1.00 0.00 A ATOM 1276 HZ1 LYS A 91 -10.877 -9.392 7.497 1.00 0.00 A ATOM 1277 HZ2 LYS A 91 -9.316 -8.984 8.021 1.00 0.00 A ATOM 1278 HZ3 LYS A 91 -10.529 -7.796 7.962 1.00 0.00 A ATOM 1279 N LYS A 91 -8.689 -8.019 0.888 1.00 0.00 A ATOM 1280 NZ LYS A 91 -10.151 -8.649 7.501 1.00 0.00 A ATOM 1281 O LYS A 91 -12.170 -7.402 1.316 1.00 0.00 A ATOM 1282 C GLU A 92 -12.426 -4.605 1.893 1.00 0.00 A ATOM 1283 CA GLU A 92 -11.513 -4.870 0.694 1.00 0.00 A ATOM 1284 CB GLU A 92 -12.367 -5.294 -0.505 1.00 0.00 A ATOM 1285 CD GLU A 92 -11.353 -3.976 -2.371 1.00 0.00 A ATOM 1286 CG GLU A 92 -11.492 -5.371 -1.758 1.00 0.00 A ATOM 1287 HN GLU A 92 -9.586 -5.764 1.042 1.00 0.00 A ATOM 1288 HA GLU A 92 -10.971 -3.968 0.448 1.00 0.00 A ATOM 1289 HB2 GLU A 92 -12.806 -6.261 -0.312 1.00 0.00 A ATOM 1290 HB1 GLU A 92 -13.151 -4.567 -0.662 1.00 0.00 A ATOM 1291 HG2 GLU A 92 -10.517 -5.749 -1.492 1.00 0.00 A ATOM 1292 HG1 GLU A 92 -11.953 -6.033 -2.476 1.00 0.00 A ATOM 1293 N GLU A 92 -10.546 -5.953 1.033 1.00 0.00 A ATOM 1294 O GLU A 92 -13.433 -3.935 1.781 1.00 0.00 A ATOM 1295 OE1 GLU A 92 -11.687 -3.018 -1.695 1.00 0.00 A ATOM 1296 OE2 GLU A 92 -10.916 -3.891 -3.506 1.00 0.00 A ATOM 1297 C GLU A 93 -14.376 -5.323 3.911 1.00 0.00 A ATOM 1298 CA GLU A 93 -12.943 -4.904 4.237 1.00 0.00 A ATOM 1299 CB GLU A 93 -12.918 -3.421 4.616 1.00 0.00 A ATOM 1300 CD GLU A 93 -11.845 -2.565 6.703 1.00 0.00 A ATOM 1301 CG GLU A 93 -11.585 -3.088 5.289 1.00 0.00 A ATOM 1302 HN GLU A 93 -11.273 -5.668 3.111 1.00 0.00 A ATOM 1303 HA GLU A 93 -12.572 -5.494 5.062 1.00 0.00 A ATOM 1304 HB2 GLU A 93 -13.033 -2.820 3.726 1.00 0.00 A ATOM 1305 HB1 GLU A 93 -13.726 -3.211 5.300 1.00 0.00 A ATOM 1306 HG2 GLU A 93 -10.974 -3.978 5.340 1.00 0.00 A ATOM 1307 HG1 GLU A 93 -11.072 -2.330 4.717 1.00 0.00 A ATOM 1308 N GLU A 93 -12.086 -5.127 3.040 1.00 0.00 A ATOM 1309 O GLU A 93 -15.327 -4.825 4.481 1.00 0.00 A ATOM 1310 OE1 GLU A 93 -12.682 -3.137 7.381 1.00 0.00 A ATOM 1311 OE2 GLU A 93 -11.202 -1.600 7.084 1.00 0.00 A ATOM 1312 C ASP A 94 -15.865 -8.189 2.319 1.00 0.00 A ATOM 1313 CA ASP A 94 -15.894 -6.691 2.620 1.00 0.00 A ATOM 1314 CB ASP A 94 -16.367 -5.928 1.383 1.00 0.00 A ATOM 1315 CG ASP A 94 -17.483 -4.958 1.772 1.00 0.00 A ATOM 1316 HN ASP A 94 -13.764 -6.620 2.550 1.00 0.00 A ATOM 1317 HA ASP A 94 -16.559 -6.503 3.436 1.00 0.00 A ATOM 1318 HB2 ASP A 94 -15.539 -5.376 0.963 1.00 0.00 A ATOM 1319 HB1 ASP A 94 -16.740 -6.628 0.651 1.00 0.00 A ATOM 1320 N ASP A 94 -14.536 -6.235 2.992 1.00 0.00 A ATOM 1321 O ASP A 94 -16.686 -8.947 2.795 1.00 0.00 A ATOM 1322 OD1 ASP A 94 -17.580 -4.638 2.945 1.00 0.00 A ATOM 1323 OD2 ASP A 94 -18.221 -4.549 0.890 1.00 0.00 A ATOM 1324 C LEU A 95 -13.430 -10.386 0.679 1.00 0.00 A ATOM 1325 CA LEU A 95 -14.834 -10.068 1.192 1.00 0.00 A ATOM 1326 CB LEU A 95 -15.860 -10.401 0.107 1.00 0.00 A ATOM 1327 CD1 LEU A 95 -17.280 -12.455 0.212 1.00 0.00 A ATOM 1328 CD2 LEU A 95 -15.567 -12.211 -1.587 1.00 0.00 A ATOM 1329 CG LEU A 95 -15.889 -11.913 -0.122 1.00 0.00 A ATOM 1330 HN LEU A 95 -14.273 -7.988 1.159 1.00 0.00 A ATOM 1331 HA LEU A 95 -15.036 -10.656 2.071 1.00 0.00 A ATOM 1332 HB2 LEU A 95 -16.839 -10.065 0.421 1.00 0.00 A ATOM 1333 HB1 LEU A 95 -15.588 -9.906 -0.812 1.00 0.00 A ATOM 1334 HD11 LEU A 95 -18.031 -11.784 -0.177 1.00 0.00 A ATOM 1335 HD12 LEU A 95 -17.402 -13.431 -0.235 1.00 0.00 A ATOM 1336 HD13 LEU A 95 -17.389 -12.534 1.284 1.00 0.00 A ATOM 1337 HD21 LEU A 95 -15.669 -11.306 -2.170 1.00 0.00 A ATOM 1338 HD22 LEU A 95 -14.554 -12.577 -1.667 1.00 0.00 A ATOM 1339 HD23 LEU A 95 -16.250 -12.959 -1.962 1.00 0.00 A ATOM 1340 HG LEU A 95 -15.156 -12.387 0.514 1.00 0.00 A ATOM 1341 N LEU A 95 -14.923 -8.619 1.530 1.00 0.00 A ATOM 1342 O LEU A 95 -12.666 -11.083 1.317 1.00 0.00 A ATOM 1343 C TYR A 96 -11.249 -8.905 -1.780 1.00 0.00 A ATOM 1344 CA TYR A 96 -11.746 -10.145 -1.034 1.00 0.00 A ATOM 1345 CB TYR A 96 -11.830 -11.327 -1.999 1.00 0.00 A ATOM 1346 CD1 TYR A 96 -9.347 -11.704 -2.020 1.00 0.00 A ATOM 1347 CD2 TYR A 96 -10.500 -11.397 -4.129 1.00 0.00 A ATOM 1348 CE1 TYR A 96 -8.136 -11.850 -2.702 1.00 0.00 A ATOM 1349 CE2 TYR A 96 -9.291 -11.544 -4.813 1.00 0.00 A ATOM 1350 CG TYR A 96 -10.527 -11.477 -2.733 1.00 0.00 A ATOM 1351 CZ TYR A 96 -8.107 -11.770 -4.100 1.00 0.00 A ATOM 1352 HN TYR A 96 -13.712 -9.329 -0.962 1.00 0.00 A ATOM 1353 HA TYR A 96 -11.073 -10.378 -0.235 1.00 0.00 A ATOM 1354 HB2 TYR A 96 -12.033 -12.232 -1.446 1.00 0.00 A ATOM 1355 HB1 TYR A 96 -12.622 -11.152 -2.710 1.00 0.00 A ATOM 1356 HD1 TYR A 96 -9.369 -11.765 -0.942 1.00 0.00 A ATOM 1357 HD2 TYR A 96 -11.413 -11.221 -4.677 1.00 0.00 A ATOM 1358 HE1 TYR A 96 -7.226 -12.024 -2.151 1.00 0.00 A ATOM 1359 HE2 TYR A 96 -9.273 -11.481 -5.890 1.00 0.00 A ATOM 1360 HH TYR A 96 -7.061 -12.506 -5.517 1.00 0.00 A ATOM 1361 N TYR A 96 -13.088 -9.880 -0.471 1.00 0.00 A ATOM 1362 OT1 TYR A 96 -11.473 -8.830 -2.977 1.00 0.00 A ATOM 1363 OT2 TYR A 96 -10.656 -8.051 -1.142 1.00 0.00 A ATOM 1364 OH TYR A 96 -6.912 -11.916 -4.775 1.00 0.00 A TER ATOM 1365 FE1 FES B 97 -3.004 13.196 -1.773 1.00 0.00 B ATOM 1366 FE2 FES B 97 -1.859 11.238 -0.159 1.00 0.00 B END
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