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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635958 |
5zew   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -5.395 5.869 11.151 1.00 0.00 A ATOM 2 CA MET A 1 -4.586 6.750 12.096 1.00 0.00 A ATOM 3 CB MET A 1 -5.264 8.107 12.358 1.00 0.00 A ATOM 4 CE MET A 1 -8.820 8.938 14.501 1.00 0.00 A ATOM 5 CG MET A 1 -6.566 7.948 13.154 1.00 0.00 A ATOM 6 HA MET A 1 -4.485 6.244 13.058 1.00 0.00 A ATOM 7 HB2 MET A 1 -4.587 8.737 12.934 1.00 0.00 A ATOM 8 HB1 MET A 1 -5.467 8.609 11.411 1.00 0.00 A ATOM 9 HE1 MET A 1 -9.364 9.793 14.907 1.00 0.00 A ATOM 10 HE2 MET A 1 -9.477 8.368 13.854 1.00 0.00 A ATOM 11 HE3 MET A 1 -8.503 8.306 15.335 1.00 0.00 A ATOM 12 HG2 MET A 1 -7.285 7.359 12.581 1.00 0.00 A ATOM 13 HG1 MET A 1 -6.335 7.423 14.087 1.00 0.00 A ATOM 14 N MET A 1 -3.218 6.925 11.550 1.00 0.00 A ATOM 15 O MET A 1 -5.035 4.706 10.889 1.00 0.00 A ATOM 16 SD MET A 1 -7.354 9.520 13.596 1.00 0.00 A ATOM 17 C LYS A 2 -6.366 6.156 8.160 1.00 0.00 A ATOM 18 CA LYS A 2 -7.152 5.808 9.420 1.00 0.00 A ATOM 19 CB LYS A 2 -8.621 6.263 9.308 1.00 0.00 A ATOM 20 CD LYS A 2 -10.909 6.294 10.363 1.00 0.00 A ATOM 21 CE LYS A 2 -11.859 5.687 11.402 1.00 0.00 A ATOM 22 CG LYS A 2 -9.518 5.639 10.384 1.00 0.00 A ATOM 23 HN LYS A 2 -6.808 7.306 10.908 1.00 0.00 A ATOM 24 HA LYS A 2 -7.154 4.726 9.504 1.00 0.00 A ATOM 25 HB2 LYS A 2 -8.664 7.349 9.380 1.00 0.00 A ATOM 26 HB1 LYS A 2 -9.008 5.972 8.328 1.00 0.00 A ATOM 27 HD2 LYS A 2 -10.792 7.358 10.590 1.00 0.00 A ATOM 28 HD1 LYS A 2 -11.347 6.204 9.366 1.00 0.00 A ATOM 29 HE2 LYS A 2 -11.329 5.599 12.354 1.00 0.00 A ATOM 30 HE1 LYS A 2 -12.692 6.389 11.554 1.00 0.00 A ATOM 31 HG2 LYS A 2 -9.601 4.566 10.189 1.00 0.00 A ATOM 32 HG1 LYS A 2 -9.080 5.783 11.375 1.00 0.00 A ATOM 33 HZ1 LYS A 2 -11.671 3.674 10.863 1.00 0.00 A ATOM 34 HZ2 LYS A 2 -12.923 4.441 10.114 1.00 0.00 A ATOM 35 HZ3 LYS A 2 -13.029 3.995 11.680 1.00 0.00 A ATOM 36 N LYS A 2 -6.505 6.387 10.612 1.00 0.00 A ATOM 37 NZ LYS A 2 -12.398 4.365 10.980 1.00 0.00 A ATOM 38 O LYS A 2 -5.862 7.277 8.017 1.00 0.00 A ATOM 39 C ILE A 3 -6.593 4.801 4.834 1.00 0.00 A ATOM 40 CA ILE A 3 -5.643 5.326 5.910 1.00 0.00 A ATOM 41 CB ILE A 3 -4.248 4.647 5.862 1.00 0.00 A ATOM 42 CD1 ILE A 3 -4.415 2.325 4.717 1.00 0.00 A ATOM 43 CG1 ILE A 3 -4.255 3.111 6.027 1.00 0.00 A ATOM 44 CG2 ILE A 3 -3.312 5.279 6.906 1.00 0.00 A ATOM 45 HN ILE A 3 -6.703 4.311 7.450 1.00 0.00 A ATOM 46 HA ILE A 3 -5.495 6.381 5.700 1.00 0.00 A ATOM 47 HB ILE A 3 -3.813 4.874 4.884 1.00 0.00 A ATOM 48 HD11 ILE A 3 -5.389 2.506 4.267 1.00 0.00 A ATOM 49 HD12 ILE A 3 -3.631 2.604 4.016 1.00 0.00 A ATOM 50 HD13 ILE A 3 -4.323 1.259 4.930 1.00 0.00 A ATOM 51 HG12 ILE A 3 -3.300 2.797 6.454 1.00 0.00 A ATOM 52 HG11 ILE A 3 -5.037 2.811 6.726 1.00 0.00 A ATOM 53 HG21 ILE A 3 -3.630 5.015 7.915 1.00 0.00 A ATOM 54 HG22 ILE A 3 -2.291 4.921 6.755 1.00 0.00 A ATOM 55 HG23 ILE A 3 -3.318 6.365 6.805 1.00 0.00 A ATOM 56 N ILE A 3 -6.269 5.196 7.243 1.00 0.00 A ATOM 57 O ILE A 3 -7.514 4.025 5.122 1.00 0.00 A ATOM 58 C LYS A 4 -6.255 3.970 1.461 1.00 0.00 A ATOM 59 CA LYS A 4 -7.141 4.780 2.402 1.00 0.00 A ATOM 60 CB LYS A 4 -7.772 6.009 1.717 1.00 0.00 A ATOM 61 CD LYS A 4 -9.914 7.089 0.912 1.00 0.00 A ATOM 62 CE LYS A 4 -11.446 6.976 0.935 1.00 0.00 A ATOM 63 CG LYS A 4 -9.262 5.790 1.410 1.00 0.00 A ATOM 64 HN LYS A 4 -5.601 5.857 3.433 1.00 0.00 A ATOM 65 HA LYS A 4 -7.940 4.124 2.740 1.00 0.00 A ATOM 66 HB2 LYS A 4 -7.691 6.873 2.377 1.00 0.00 A ATOM 67 HB1 LYS A 4 -7.239 6.245 0.794 1.00 0.00 A ATOM 68 HD2 LYS A 4 -9.620 7.914 1.563 1.00 0.00 A ATOM 69 HD1 LYS A 4 -9.566 7.298 -0.101 1.00 0.00 A ATOM 70 HE2 LYS A 4 -11.755 6.115 0.338 1.00 0.00 A ATOM 71 HE1 LYS A 4 -11.761 6.795 1.965 1.00 0.00 A ATOM 72 HG2 LYS A 4 -9.375 5.004 0.662 1.00 0.00 A ATOM 73 HG1 LYS A 4 -9.759 5.475 2.327 1.00 0.00 A ATOM 74 HZ1 LYS A 4 -11.865 9.014 0.996 1.00 0.00 A ATOM 75 HZ2 LYS A 4 -13.109 8.122 0.448 1.00 0.00 A ATOM 76 HZ3 LYS A 4 -11.834 8.416 -0.527 1.00 0.00 A ATOM 77 N LYS A 4 -6.372 5.214 3.585 1.00 0.00 A ATOM 78 NZ LYS A 4 -12.101 8.212 0.427 1.00 0.00 A ATOM 79 O LYS A 4 -5.100 4.334 1.241 1.00 0.00 A ATOM 80 C ILE A 5 -6.938 1.921 -1.395 1.00 0.00 A ATOM 81 CA ILE A 5 -6.089 2.085 -0.130 1.00 0.00 A ATOM 82 CB ILE A 5 -5.581 0.755 0.472 1.00 0.00 A ATOM 83 CD1 ILE A 5 -3.766 -1.047 0.134 1.00 0.00 A ATOM 84 CG1 ILE A 5 -4.622 0.047 -0.514 1.00 0.00 A ATOM 85 CG2 ILE A 5 -6.735 -0.177 0.888 1.00 0.00 A ATOM 86 HN ILE A 5 -7.728 2.628 1.142 1.00 0.00 A ATOM 87 HA ILE A 5 -5.200 2.635 -0.435 1.00 0.00 A ATOM 88 HB ILE A 5 -5.011 1.005 1.370 1.00 0.00 A ATOM 89 HD11 ILE A 5 -3.068 -1.443 -0.605 1.00 0.00 A ATOM 90 HD12 ILE A 5 -3.197 -0.633 0.968 1.00 0.00 A ATOM 91 HD13 ILE A 5 -4.395 -1.864 0.490 1.00 0.00 A ATOM 92 HG12 ILE A 5 -5.190 -0.390 -1.336 1.00 0.00 A ATOM 93 HG11 ILE A 5 -3.937 0.787 -0.934 1.00 0.00 A ATOM 94 HG21 ILE A 5 -7.284 -0.522 0.013 1.00 0.00 A ATOM 95 HG22 ILE A 5 -6.344 -1.041 1.425 1.00 0.00 A ATOM 96 HG23 ILE A 5 -7.423 0.348 1.550 1.00 0.00 A ATOM 97 N ILE A 5 -6.786 2.895 0.882 1.00 0.00 A ATOM 98 O ILE A 5 -8.162 1.782 -1.318 1.00 0.00 A ATOM 99 C VAL A 6 -6.284 0.717 -4.694 1.00 0.00 A ATOM 100 CA VAL A 6 -6.907 1.876 -3.893 1.00 0.00 A ATOM 101 CB VAL A 6 -6.788 3.224 -4.645 1.00 0.00 A ATOM 102 CG1 VAL A 6 -7.705 3.228 -5.875 1.00 0.00 A ATOM 103 CG2 VAL A 6 -7.154 4.436 -3.777 1.00 0.00 A ATOM 104 HN VAL A 6 -5.297 2.183 -2.526 1.00 0.00 A ATOM 105 HA VAL A 6 -7.970 1.676 -3.777 1.00 0.00 A ATOM 106 HB VAL A 6 -5.761 3.368 -4.975 1.00 0.00 A ATOM 107 HG11 VAL A 6 -8.746 3.115 -5.571 1.00 0.00 A ATOM 108 HG12 VAL A 6 -7.590 4.169 -6.413 1.00 0.00 A ATOM 109 HG13 VAL A 6 -7.435 2.416 -6.550 1.00 0.00 A ATOM 110 HG21 VAL A 6 -7.162 5.341 -4.386 1.00 0.00 A ATOM 111 HG22 VAL A 6 -8.134 4.291 -3.333 1.00 0.00 A ATOM 112 HG23 VAL A 6 -6.416 4.568 -2.985 1.00 0.00 A ATOM 113 N VAL A 6 -6.285 1.954 -2.559 1.00 0.00 A ATOM 114 O VAL A 6 -5.311 0.924 -5.424 1.00 0.00 A ATOM 115 C PRO A 7 -6.928 -1.687 -6.721 1.00 0.00 A ATOM 116 CA PRO A 7 -6.324 -1.679 -5.306 1.00 0.00 A ATOM 117 CB PRO A 7 -6.729 -2.895 -4.469 1.00 0.00 A ATOM 118 CD PRO A 7 -7.761 -0.940 -3.534 1.00 0.00 A ATOM 119 CG PRO A 7 -8.000 -2.434 -3.755 1.00 0.00 A ATOM 120 HA PRO A 7 -5.240 -1.663 -5.400 1.00 0.00 A ATOM 121 HB2 PRO A 7 -6.904 -3.782 -5.077 1.00 0.00 A ATOM 122 HB1 PRO A 7 -5.952 -3.096 -3.728 1.00 0.00 A ATOM 123 HD2 PRO A 7 -8.698 -0.396 -3.642 1.00 0.00 A ATOM 124 HD1 PRO A 7 -7.348 -0.783 -2.538 1.00 0.00 A ATOM 125 HG2 PRO A 7 -8.863 -2.575 -4.406 1.00 0.00 A ATOM 126 HG1 PRO A 7 -8.145 -2.961 -2.811 1.00 0.00 A ATOM 127 N PRO A 7 -6.782 -0.526 -4.534 1.00 0.00 A ATOM 128 O PRO A 7 -8.147 -1.725 -6.892 1.00 0.00 A ATOM 129 C ALA A 8 -6.864 -3.015 -9.734 1.00 0.00 A ATOM 130 CA ALA A 8 -6.453 -1.631 -9.164 1.00 0.00 A ATOM 131 CB ALA A 8 -5.303 -0.968 -9.937 1.00 0.00 A ATOM 132 HN ALA A 8 -5.083 -1.616 -7.535 1.00 0.00 A ATOM 133 HA ALA A 8 -7.327 -0.983 -9.259 1.00 0.00 A ATOM 134 HB1 ALA A 8 -5.072 0.005 -9.500 1.00 0.00 A ATOM 135 HB2 ALA A 8 -4.416 -1.601 -9.899 1.00 0.00 A ATOM 136 HB3 ALA A 8 -5.595 -0.824 -10.978 1.00 0.00 A ATOM 137 N ALA A 8 -6.076 -1.673 -7.746 1.00 0.00 A ATOM 138 O ALA A 8 -6.317 -3.477 -10.741 1.00 0.00 A ATOM 139 C VAL A 9 -9.738 -5.289 -9.034 1.00 0.00 A ATOM 140 CA VAL A 9 -8.268 -5.062 -9.430 1.00 0.00 A ATOM 141 CB VAL A 9 -7.317 -6.125 -8.825 1.00 0.00 A ATOM 142 CG1 VAL A 9 -7.310 -6.135 -7.290 1.00 0.00 A ATOM 143 CG2 VAL A 9 -7.635 -7.547 -9.306 1.00 0.00 A ATOM 144 HN VAL A 9 -8.223 -3.263 -8.261 1.00 0.00 A ATOM 145 HA VAL A 9 -8.210 -5.164 -10.514 1.00 0.00 A ATOM 146 HB VAL A 9 -6.304 -5.895 -9.157 1.00 0.00 A ATOM 147 HG11 VAL A 9 -7.033 -5.149 -6.919 1.00 0.00 A ATOM 148 HG12 VAL A 9 -8.291 -6.405 -6.899 1.00 0.00 A ATOM 149 HG13 VAL A 9 -6.575 -6.855 -6.930 1.00 0.00 A ATOM 150 HG21 VAL A 9 -8.590 -7.891 -8.907 1.00 0.00 A ATOM 151 HG22 VAL A 9 -7.660 -7.572 -10.396 1.00 0.00 A ATOM 152 HG23 VAL A 9 -6.853 -8.228 -8.965 1.00 0.00 A ATOM 153 N VAL A 9 -7.808 -3.703 -9.077 1.00 0.00 A ATOM 154 O VAL A 9 -10.214 -4.740 -8.038 1.00 0.00 A ATOM 155 C GLY A 10 -12.893 -5.404 -9.533 1.00 0.00 A ATOM 156 CA GLY A 10 -11.844 -6.526 -9.516 1.00 0.00 A ATOM 157 HN GLY A 10 -10.020 -6.505 -10.626 1.00 0.00 A ATOM 158 HA2 GLY A 10 -12.144 -7.270 -10.255 1.00 0.00 A ATOM 159 HA1 GLY A 10 -11.860 -6.999 -8.533 1.00 0.00 A ATOM 160 N GLY A 10 -10.468 -6.095 -9.817 1.00 0.00 A ATOM 161 O GLY A 10 -13.870 -5.466 -8.782 1.00 0.00 A ATOM 162 C GLY A 11 -12.946 -2.235 -9.103 1.00 0.00 A ATOM 163 CA GLY A 11 -13.430 -3.098 -10.273 1.00 0.00 A ATOM 164 HN GLY A 11 -11.874 -4.400 -10.952 1.00 0.00 A ATOM 165 HA2 GLY A 11 -13.293 -2.542 -11.201 1.00 0.00 A ATOM 166 HA1 GLY A 11 -14.495 -3.301 -10.151 1.00 0.00 A ATOM 167 N GLY A 11 -12.676 -4.358 -10.340 1.00 0.00 A ATOM 168 O GLY A 11 -13.650 -2.078 -8.102 1.00 0.00 A ATOM 169 C GLY A 12 -11.663 0.255 -7.649 1.00 0.00 A ATOM 170 CA GLY A 12 -10.997 -1.043 -8.127 1.00 0.00 A ATOM 171 HN GLY A 12 -11.210 -1.888 -10.072 1.00 0.00 A ATOM 172 HA2 GLY A 12 -10.903 -1.726 -7.283 1.00 0.00 A ATOM 173 HA1 GLY A 12 -9.991 -0.795 -8.465 1.00 0.00 A ATOM 174 N GLY A 12 -11.712 -1.727 -9.211 1.00 0.00 A ATOM 175 O GLY A 12 -12.088 1.084 -8.458 1.00 0.00 A ATOM 176 C SER A 13 -11.541 1.879 -4.313 1.00 0.00 A ATOM 177 CA SER A 13 -12.297 1.590 -5.623 1.00 0.00 A ATOM 178 CB SER A 13 -13.773 1.322 -5.282 1.00 0.00 A ATOM 179 HN SER A 13 -11.303 -0.284 -5.743 1.00 0.00 A ATOM 180 HA SER A 13 -12.233 2.470 -6.263 1.00 0.00 A ATOM 181 HB2 SER A 13 -13.834 0.424 -4.662 1.00 0.00 A ATOM 182 HB1 SER A 13 -14.172 2.157 -4.702 1.00 0.00 A ATOM 183 HG SER A 13 -14.630 1.991 -6.917 1.00 0.00 A ATOM 184 N SER A 13 -11.705 0.438 -6.326 1.00 0.00 A ATOM 185 O SER A 13 -10.974 0.948 -3.730 1.00 0.00 A ATOM 186 OG SER A 13 -14.574 1.140 -6.441 1.00 0.00 A ATOM 187 C PRO A 14 -11.638 2.829 -1.342 1.00 0.00 A ATOM 188 CA PRO A 14 -10.908 3.473 -2.536 1.00 0.00 A ATOM 189 CB PRO A 14 -10.942 5.005 -2.465 1.00 0.00 A ATOM 190 CD PRO A 14 -12.118 4.320 -4.422 1.00 0.00 A ATOM 191 CG PRO A 14 -12.155 5.374 -3.316 1.00 0.00 A ATOM 192 HA PRO A 14 -9.872 3.139 -2.531 1.00 0.00 A ATOM 193 HB2 PRO A 14 -11.038 5.366 -1.442 1.00 0.00 A ATOM 194 HB1 PRO A 14 -10.045 5.419 -2.925 1.00 0.00 A ATOM 195 HD2 PRO A 14 -13.126 4.133 -4.786 1.00 0.00 A ATOM 196 HD1 PRO A 14 -11.480 4.664 -5.237 1.00 0.00 A ATOM 197 HG2 PRO A 14 -13.067 5.261 -2.730 1.00 0.00 A ATOM 198 HG1 PRO A 14 -12.076 6.384 -3.719 1.00 0.00 A ATOM 199 N PRO A 14 -11.525 3.132 -3.818 1.00 0.00 A ATOM 200 O PRO A 14 -12.869 2.748 -1.318 1.00 0.00 A ATOM 201 C LEU A 15 -10.594 2.316 2.136 1.00 0.00 A ATOM 202 CA LEU A 15 -11.363 1.795 0.911 1.00 0.00 A ATOM 203 CB LEU A 15 -11.242 0.264 0.762 1.00 0.00 A ATOM 204 CD1 LEU A 15 -13.184 -0.419 2.267 1.00 0.00 A ATOM 205 CD2 LEU A 15 -11.358 -2.029 1.781 1.00 0.00 A ATOM 206 CG LEU A 15 -11.681 -0.549 1.998 1.00 0.00 A ATOM 207 HN LEU A 15 -9.866 2.443 -0.461 1.00 0.00 A ATOM 208 HA LEU A 15 -12.416 2.049 1.042 1.00 0.00 A ATOM 209 HB2 LEU A 15 -11.832 -0.056 -0.098 1.00 0.00 A ATOM 210 HB1 LEU A 15 -10.196 0.027 0.556 1.00 0.00 A ATOM 211 HD11 LEU A 15 -13.458 -1.040 3.121 1.00 0.00 A ATOM 212 HD12 LEU A 15 -13.751 -0.736 1.388 1.00 0.00 A ATOM 213 HD13 LEU A 15 -13.438 0.613 2.509 1.00 0.00 A ATOM 214 HD21 LEU A 15 -11.654 -2.603 2.661 1.00 0.00 A ATOM 215 HD22 LEU A 15 -10.283 -2.151 1.628 1.00 0.00 A ATOM 216 HD23 LEU A 15 -11.894 -2.406 0.908 1.00 0.00 A ATOM 217 HG LEU A 15 -11.129 -0.213 2.877 1.00 0.00 A ATOM 218 N LEU A 15 -10.872 2.417 -0.326 1.00 0.00 A ATOM 219 O LEU A 15 -9.364 2.292 2.149 1.00 0.00 A ATOM 220 C GLU A 16 -10.486 1.987 5.406 1.00 0.00 A ATOM 221 CA GLU A 16 -10.737 3.177 4.462 1.00 0.00 A ATOM 222 CB GLU A 16 -11.653 4.184 5.180 1.00 0.00 A ATOM 223 CD GLU A 16 -12.644 6.571 5.172 1.00 0.00 A ATOM 224 CG GLU A 16 -11.765 5.529 4.446 1.00 0.00 A ATOM 225 HN GLU A 16 -12.318 2.745 3.096 1.00 0.00 A ATOM 226 HA GLU A 16 -9.781 3.669 4.282 1.00 0.00 A ATOM 227 HB2 GLU A 16 -12.646 3.743 5.290 1.00 0.00 A ATOM 228 HB1 GLU A 16 -11.246 4.366 6.176 1.00 0.00 A ATOM 229 HG2 GLU A 16 -10.759 5.938 4.347 1.00 0.00 A ATOM 230 HG1 GLU A 16 -12.181 5.351 3.451 1.00 0.00 A ATOM 231 N GLU A 16 -11.311 2.768 3.169 1.00 0.00 A ATOM 232 O GLU A 16 -11.294 1.055 5.479 1.00 0.00 A ATOM 233 OE1 GLU A 16 -13.284 6.244 6.205 1.00 0.00 A ATOM 234 OE2 GLU A 16 -12.705 7.739 4.698 1.00 0.00 A ATOM 235 C LEU A 17 -8.256 1.855 8.390 1.00 0.00 A ATOM 236 CA LEU A 17 -9.122 1.162 7.322 1.00 0.00 A ATOM 237 CB LEU A 17 -8.490 -0.164 6.842 1.00 0.00 A ATOM 238 CD1 LEU A 17 -6.338 -1.348 6.294 1.00 0.00 A ATOM 239 CD2 LEU A 17 -7.333 0.111 4.573 1.00 0.00 A ATOM 240 CG LEU A 17 -7.146 -0.063 6.086 1.00 0.00 A ATOM 241 HN LEU A 17 -8.754 2.820 6.038 1.00 0.00 A ATOM 242 HA LEU A 17 -10.071 0.914 7.800 1.00 0.00 A ATOM 243 HB2 LEU A 17 -8.338 -0.773 7.734 1.00 0.00 A ATOM 244 HB1 LEU A 17 -9.210 -0.701 6.221 1.00 0.00 A ATOM 245 HD11 LEU A 17 -5.385 -1.275 5.770 1.00 0.00 A ATOM 246 HD12 LEU A 17 -6.894 -2.206 5.916 1.00 0.00 A ATOM 247 HD13 LEU A 17 -6.136 -1.485 7.356 1.00 0.00 A ATOM 248 HD21 LEU A 17 -7.795 1.073 4.359 1.00 0.00 A ATOM 249 HD22 LEU A 17 -7.962 -0.687 4.176 1.00 0.00 A ATOM 250 HD23 LEU A 17 -6.366 0.081 4.073 1.00 0.00 A ATOM 251 HG LEU A 17 -6.555 0.766 6.470 1.00 0.00 A ATOM 252 N LEU A 17 -9.407 2.056 6.193 1.00 0.00 A ATOM 253 O LEU A 17 -7.407 2.688 8.077 1.00 0.00 A ATOM 254 C GLU A 18 -6.337 1.057 10.873 1.00 0.00 A ATOM 255 CA GLU A 18 -7.595 1.939 10.774 1.00 0.00 A ATOM 256 CB GLU A 18 -8.406 1.942 12.082 1.00 0.00 A ATOM 257 CD GLU A 18 -8.489 2.679 14.531 1.00 0.00 A ATOM 258 CG GLU A 18 -7.609 2.480 13.278 1.00 0.00 A ATOM 259 HN GLU A 18 -9.157 0.807 9.861 1.00 0.00 A ATOM 260 HA GLU A 18 -7.267 2.961 10.597 1.00 0.00 A ATOM 261 HB2 GLU A 18 -9.285 2.574 11.938 1.00 0.00 A ATOM 262 HB1 GLU A 18 -8.743 0.926 12.295 1.00 0.00 A ATOM 263 HG2 GLU A 18 -6.802 1.783 13.517 1.00 0.00 A ATOM 264 HG1 GLU A 18 -7.158 3.434 12.993 1.00 0.00 A ATOM 265 N GLU A 18 -8.459 1.510 9.664 1.00 0.00 A ATOM 266 O GLU A 18 -6.433 -0.171 10.791 1.00 0.00 A ATOM 267 OE1 GLU A 18 -9.365 1.828 14.822 1.00 0.00 A ATOM 268 OE2 GLU A 18 -8.295 3.688 15.252 1.00 0.00 A ATOM 269 C VAL A 19 -3.017 1.481 12.346 1.00 0.00 A ATOM 270 CA VAL A 19 -3.861 0.972 11.169 1.00 0.00 A ATOM 271 CB VAL A 19 -3.062 1.038 9.847 1.00 0.00 A ATOM 272 CG1 VAL A 19 -3.816 0.381 8.684 1.00 0.00 A ATOM 273 CG2 VAL A 19 -2.675 2.465 9.439 1.00 0.00 A ATOM 274 HN VAL A 19 -5.145 2.683 11.130 1.00 0.00 A ATOM 275 HA VAL A 19 -4.049 -0.083 11.368 1.00 0.00 A ATOM 276 HB VAL A 19 -2.138 0.475 9.988 1.00 0.00 A ATOM 277 HG11 VAL A 19 -3.175 0.345 7.803 1.00 0.00 A ATOM 278 HG12 VAL A 19 -4.093 -0.637 8.955 1.00 0.00 A ATOM 279 HG13 VAL A 19 -4.716 0.946 8.442 1.00 0.00 A ATOM 280 HG21 VAL A 19 -3.572 3.056 9.253 1.00 0.00 A ATOM 281 HG22 VAL A 19 -2.088 2.937 10.227 1.00 0.00 A ATOM 282 HG23 VAL A 19 -2.069 2.436 8.534 1.00 0.00 A ATOM 283 N VAL A 19 -5.162 1.669 11.069 1.00 0.00 A ATOM 284 O VAL A 19 -3.191 2.606 12.824 1.00 0.00 A ATOM 285 C ALA A 20 -0.168 2.081 13.534 1.00 0.00 A ATOM 286 CA ALA A 20 -1.168 0.957 13.908 1.00 0.00 A ATOM 287 CB ALA A 20 -0.438 -0.339 14.293 1.00 0.00 A ATOM 288 HN ALA A 20 -2.001 -0.263 12.381 1.00 0.00 A ATOM 289 HA ALA A 20 -1.760 1.287 14.764 1.00 0.00 A ATOM 290 HB1 ALA A 20 0.234 -0.162 15.133 1.00 0.00 A ATOM 291 HB2 ALA A 20 -1.164 -1.101 14.586 1.00 0.00 A ATOM 292 HB3 ALA A 20 0.144 -0.706 13.446 1.00 0.00 A ATOM 293 N ALA A 20 -2.093 0.641 12.818 1.00 0.00 A ATOM 294 O ALA A 20 0.208 2.203 12.363 1.00 0.00 A ATOM 295 C PRO A 21 2.689 3.369 13.765 1.00 0.00 A ATOM 296 CA PRO A 21 1.335 3.919 14.255 1.00 0.00 A ATOM 297 CB PRO A 21 1.473 4.655 15.594 1.00 0.00 A ATOM 298 CD PRO A 21 0.013 2.799 15.927 1.00 0.00 A ATOM 299 CG PRO A 21 1.086 3.615 16.641 1.00 0.00 A ATOM 300 HA PRO A 21 0.961 4.614 13.503 1.00 0.00 A ATOM 301 HB2 PRO A 21 2.487 5.016 15.761 1.00 0.00 A ATOM 302 HB1 PRO A 21 0.765 5.485 15.627 1.00 0.00 A ATOM 303 HD2 PRO A 21 0.019 1.775 16.301 1.00 0.00 A ATOM 304 HD1 PRO A 21 -0.963 3.253 16.095 1.00 0.00 A ATOM 305 HG2 PRO A 21 1.943 2.979 16.862 1.00 0.00 A ATOM 306 HG1 PRO A 21 0.704 4.079 17.551 1.00 0.00 A ATOM 307 N PRO A 21 0.338 2.868 14.508 1.00 0.00 A ATOM 308 O PRO A 21 3.441 4.071 13.084 1.00 0.00 A ATOM 309 C ASN A 22 4.061 0.728 12.250 1.00 0.00 A ATOM 310 CA ASN A 22 4.195 1.385 13.643 1.00 0.00 A ATOM 311 CB ASN A 22 4.598 0.377 14.739 1.00 0.00 A ATOM 312 CG ASN A 22 4.913 1.015 16.086 1.00 0.00 A ATOM 313 HN ASN A 22 2.332 1.602 14.657 1.00 0.00 A ATOM 314 HA ASN A 22 5.007 2.109 13.550 1.00 0.00 A ATOM 315 HB2 ASN A 22 3.795 -0.351 14.865 1.00 0.00 A ATOM 316 HB1 ASN A 22 5.490 -0.167 14.425 1.00 0.00 A ATOM 317 HD21 ASN A 22 4.308 -0.627 17.105 1.00 0.00 A ATOM 318 HD22 ASN A 22 4.889 0.727 18.066 1.00 0.00 A ATOM 319 N ASN A 22 2.989 2.102 14.077 1.00 0.00 A ATOM 320 ND2 ASN A 22 4.671 0.314 17.172 1.00 0.00 A ATOM 321 O ASN A 22 4.917 -0.076 11.872 1.00 0.00 A ATOM 322 OD1 ASN A 22 5.380 2.144 16.186 1.00 0.00 A ATOM 323 C ALA A 23 3.941 1.111 9.166 1.00 0.00 A ATOM 324 CA ALA A 23 2.840 0.570 10.103 1.00 0.00 A ATOM 325 CB ALA A 23 1.438 0.957 9.610 1.00 0.00 A ATOM 326 HN ALA A 23 2.301 1.664 11.849 1.00 0.00 A ATOM 327 HA ALA A 23 2.914 -0.519 10.094 1.00 0.00 A ATOM 328 HB1 ALA A 23 1.322 2.044 9.623 1.00 0.00 A ATOM 329 HB2 ALA A 23 1.288 0.584 8.597 1.00 0.00 A ATOM 330 HB3 ALA A 23 0.684 0.494 10.247 1.00 0.00 A ATOM 331 N ALA A 23 3.002 1.032 11.485 1.00 0.00 A ATOM 332 O ALA A 23 4.529 2.167 9.427 1.00 0.00 A ATOM 333 C THR A 24 4.884 0.318 5.695 1.00 0.00 A ATOM 334 CA THR A 24 5.311 0.618 7.130 1.00 0.00 A ATOM 335 CB THR A 24 6.515 -0.266 7.508 1.00 0.00 A ATOM 336 CG2 THR A 24 7.745 -0.067 6.616 1.00 0.00 A ATOM 337 HN THR A 24 3.627 -0.438 7.905 1.00 0.00 A ATOM 338 HA THR A 24 5.626 1.659 7.182 1.00 0.00 A ATOM 339 HB THR A 24 6.213 -1.314 7.470 1.00 0.00 A ATOM 340 HG1 THR A 24 7.580 -0.611 9.098 1.00 0.00 A ATOM 341 HG21 THR A 24 7.540 -0.410 5.603 1.00 0.00 A ATOM 342 HG22 THR A 24 8.576 -0.659 6.997 1.00 0.00 A ATOM 343 HG23 THR A 24 8.032 0.984 6.599 1.00 0.00 A ATOM 344 N THR A 24 4.192 0.387 8.066 1.00 0.00 A ATOM 345 O THR A 24 4.265 -0.717 5.436 1.00 0.00 A ATOM 346 OG1 THR A 24 6.920 0.046 8.818 1.00 0.00 A ATOM 347 C VAL A 25 5.281 -0.219 2.683 1.00 0.00 A ATOM 348 CA VAL A 25 4.800 1.083 3.337 1.00 0.00 A ATOM 349 CB VAL A 25 5.253 2.313 2.520 1.00 0.00 A ATOM 350 CG1 VAL A 25 4.602 2.336 1.132 1.00 0.00 A ATOM 351 CG2 VAL A 25 4.894 3.625 3.234 1.00 0.00 A ATOM 352 HN VAL A 25 5.758 2.018 5.011 1.00 0.00 A ATOM 353 HA VAL A 25 3.709 1.062 3.325 1.00 0.00 A ATOM 354 HB VAL A 25 6.337 2.279 2.393 1.00 0.00 A ATOM 355 HG11 VAL A 25 4.920 3.225 0.587 1.00 0.00 A ATOM 356 HG12 VAL A 25 4.910 1.462 0.556 1.00 0.00 A ATOM 357 HG13 VAL A 25 3.516 2.341 1.223 1.00 0.00 A ATOM 358 HG21 VAL A 25 3.847 3.619 3.531 1.00 0.00 A ATOM 359 HG22 VAL A 25 5.504 3.751 4.126 1.00 0.00 A ATOM 360 HG23 VAL A 25 5.091 4.474 2.580 1.00 0.00 A ATOM 361 N VAL A 25 5.240 1.190 4.744 1.00 0.00 A ATOM 362 O VAL A 25 4.513 -0.897 2.000 1.00 0.00 A ATOM 363 C GLY A 26 6.337 -3.128 3.004 1.00 0.00 A ATOM 364 CA GLY A 26 7.086 -1.897 2.488 1.00 0.00 A ATOM 365 HN GLY A 26 7.115 -0.027 3.521 1.00 0.00 A ATOM 366 HA2 GLY A 26 7.075 -1.913 1.397 1.00 0.00 A ATOM 367 HA1 GLY A 26 8.122 -1.970 2.822 1.00 0.00 A ATOM 368 N GLY A 26 6.522 -0.630 2.966 1.00 0.00 A ATOM 369 O GLY A 26 6.095 -4.054 2.234 1.00 0.00 A ATOM 370 C ALA A 27 3.717 -4.343 4.236 1.00 0.00 A ATOM 371 CA ALA A 27 5.122 -4.215 4.858 1.00 0.00 A ATOM 372 CB ALA A 27 5.050 -4.006 6.375 1.00 0.00 A ATOM 373 HN ALA A 27 6.081 -2.310 4.838 1.00 0.00 A ATOM 374 HA ALA A 27 5.647 -5.153 4.671 1.00 0.00 A ATOM 375 HB1 ALA A 27 6.057 -3.945 6.789 1.00 0.00 A ATOM 376 HB2 ALA A 27 4.505 -3.091 6.607 1.00 0.00 A ATOM 377 HB3 ALA A 27 4.533 -4.851 6.834 1.00 0.00 A ATOM 378 N ALA A 27 5.898 -3.121 4.269 1.00 0.00 A ATOM 379 O ALA A 27 3.243 -5.455 3.993 1.00 0.00 A ATOM 380 C VAL A 28 2.002 -3.790 1.755 1.00 0.00 A ATOM 381 CA VAL A 28 1.793 -3.212 3.163 1.00 0.00 A ATOM 382 CB VAL A 28 1.169 -1.800 3.109 1.00 0.00 A ATOM 383 CG1 VAL A 28 -0.142 -1.767 2.307 1.00 0.00 A ATOM 384 CG2 VAL A 28 0.841 -1.282 4.517 1.00 0.00 A ATOM 385 HN VAL A 28 3.487 -2.328 4.168 1.00 0.00 A ATOM 386 HA VAL A 28 1.086 -3.866 3.675 1.00 0.00 A ATOM 387 HB VAL A 28 1.875 -1.113 2.644 1.00 0.00 A ATOM 388 HG11 VAL A 28 0.029 -2.064 1.274 1.00 0.00 A ATOM 389 HG12 VAL A 28 -0.872 -2.443 2.754 1.00 0.00 A ATOM 390 HG13 VAL A 28 -0.546 -0.754 2.305 1.00 0.00 A ATOM 391 HG21 VAL A 28 0.123 -1.944 5.003 1.00 0.00 A ATOM 392 HG22 VAL A 28 1.743 -1.231 5.124 1.00 0.00 A ATOM 393 HG23 VAL A 28 0.418 -0.279 4.452 1.00 0.00 A ATOM 394 N VAL A 28 3.064 -3.216 3.914 1.00 0.00 A ATOM 395 O VAL A 28 1.235 -4.652 1.322 1.00 0.00 A ATOM 396 C ARG A 29 3.691 -5.395 -0.276 1.00 0.00 A ATOM 397 CA ARG A 29 3.435 -3.883 -0.277 1.00 0.00 A ATOM 398 CB ARG A 29 4.629 -3.063 -0.814 1.00 0.00 A ATOM 399 CD ARG A 29 5.689 -4.473 -2.727 1.00 0.00 A ATOM 400 CG ARG A 29 4.903 -3.217 -2.324 1.00 0.00 A ATOM 401 CZ ARG A 29 7.902 -5.502 -2.198 1.00 0.00 A ATOM 402 HN ARG A 29 3.662 -2.664 1.481 1.00 0.00 A ATOM 403 HA ARG A 29 2.580 -3.718 -0.935 1.00 0.00 A ATOM 404 HB2 ARG A 29 4.410 -2.009 -0.639 1.00 0.00 A ATOM 405 HB1 ARG A 29 5.530 -3.295 -0.247 1.00 0.00 A ATOM 406 HD2 ARG A 29 5.148 -5.357 -2.394 1.00 0.00 A ATOM 407 HD1 ARG A 29 5.759 -4.496 -3.818 1.00 0.00 A ATOM 408 HE ARG A 29 7.388 -3.644 -1.732 1.00 0.00 A ATOM 409 HG2 ARG A 29 3.951 -3.218 -2.858 1.00 0.00 A ATOM 410 HG1 ARG A 29 5.465 -2.344 -2.659 1.00 0.00 A ATOM 411 HH11 ARG A 29 6.693 -6.750 -3.188 1.00 0.00 A ATOM 412 HH12 ARG A 29 8.265 -7.392 -2.767 1.00 0.00 A ATOM 413 HH21 ARG A 29 9.366 -4.528 -1.214 1.00 0.00 A ATOM 414 HH22 ARG A 29 9.736 -6.152 -1.701 1.00 0.00 A ATOM 415 N ARG A 29 3.079 -3.384 1.064 1.00 0.00 A ATOM 416 NE ARG A 29 7.054 -4.491 -2.164 1.00 0.00 A ATOM 417 NH1 ARG A 29 7.596 -6.640 -2.754 1.00 0.00 A ATOM 418 NH2 ARG A 29 9.087 -5.383 -1.668 1.00 0.00 A ATOM 419 O ARG A 29 3.070 -6.109 -1.063 1.00 0.00 A ATOM 420 C THR A 30 3.726 -8.225 1.027 1.00 0.00 A ATOM 421 CA THR A 30 4.912 -7.335 0.650 1.00 0.00 A ATOM 422 CB THR A 30 6.087 -7.639 1.594 1.00 0.00 A ATOM 423 CG2 THR A 30 7.399 -7.027 1.106 1.00 0.00 A ATOM 424 HN THR A 30 5.025 -5.270 1.252 1.00 0.00 A ATOM 425 HA THR A 30 5.222 -7.638 -0.352 1.00 0.00 A ATOM 426 HB THR A 30 6.220 -8.721 1.629 1.00 0.00 A ATOM 427 HG1 THR A 30 6.530 -7.519 3.477 1.00 0.00 A ATOM 428 HG21 THR A 30 7.663 -7.466 0.145 1.00 0.00 A ATOM 429 HG22 THR A 30 8.195 -7.247 1.817 1.00 0.00 A ATOM 430 HG23 THR A 30 7.305 -5.949 0.992 1.00 0.00 A ATOM 431 N THR A 30 4.561 -5.900 0.604 1.00 0.00 A ATOM 432 O THR A 30 3.582 -9.295 0.428 1.00 0.00 A ATOM 433 OG1 THR A 30 5.819 -7.188 2.903 1.00 0.00 A ATOM 434 C LYS A 31 0.716 -8.692 0.954 1.00 0.00 A ATOM 435 CA LYS A 31 1.573 -8.513 2.206 1.00 0.00 A ATOM 436 CB LYS A 31 0.743 -7.836 3.310 1.00 0.00 A ATOM 437 CD LYS A 31 0.091 -8.027 5.781 1.00 0.00 A ATOM 438 CE LYS A 31 -1.044 -9.058 5.628 1.00 0.00 A ATOM 439 CG LYS A 31 1.193 -8.245 4.725 1.00 0.00 A ATOM 440 HN LYS A 31 3.028 -6.927 2.429 1.00 0.00 A ATOM 441 HA LYS A 31 1.825 -9.525 2.529 1.00 0.00 A ATOM 442 HB2 LYS A 31 0.779 -6.749 3.208 1.00 0.00 A ATOM 443 HB1 LYS A 31 -0.294 -8.139 3.175 1.00 0.00 A ATOM 444 HD2 LYS A 31 0.538 -8.134 6.771 1.00 0.00 A ATOM 445 HD1 LYS A 31 -0.305 -7.013 5.688 1.00 0.00 A ATOM 446 HE2 LYS A 31 -1.491 -8.956 4.636 1.00 0.00 A ATOM 447 HE1 LYS A 31 -0.613 -10.062 5.695 1.00 0.00 A ATOM 448 HG2 LYS A 31 1.470 -9.300 4.735 1.00 0.00 A ATOM 449 HG1 LYS A 31 2.075 -7.663 5.000 1.00 0.00 A ATOM 450 HZ1 LYS A 31 -2.528 -7.978 6.614 1.00 0.00 A ATOM 451 HZ2 LYS A 31 -1.718 -9.002 7.597 1.00 0.00 A ATOM 452 HZ3 LYS A 31 -2.829 -9.581 6.553 1.00 0.00 A ATOM 453 N LYS A 31 2.825 -7.785 1.922 1.00 0.00 A ATOM 454 NZ LYS A 31 -2.096 -8.891 6.666 1.00 0.00 A ATOM 455 O LYS A 31 0.245 -9.801 0.711 1.00 0.00 A ATOM 456 C VAL A 32 0.440 -8.636 -2.152 1.00 0.00 A ATOM 457 CA VAL A 32 -0.260 -7.770 -1.099 1.00 0.00 A ATOM 458 CB VAL A 32 -0.691 -6.406 -1.666 1.00 0.00 A ATOM 459 CG1 VAL A 32 -1.562 -6.616 -2.909 1.00 0.00 A ATOM 460 CG2 VAL A 32 -1.537 -5.622 -0.651 1.00 0.00 A ATOM 461 HN VAL A 32 0.949 -6.756 0.379 1.00 0.00 A ATOM 462 HA VAL A 32 -1.181 -8.294 -0.838 1.00 0.00 A ATOM 463 HB VAL A 32 0.191 -5.818 -1.931 1.00 0.00 A ATOM 464 HG11 VAL A 32 -0.958 -6.974 -3.742 1.00 0.00 A ATOM 465 HG12 VAL A 32 -2.357 -7.329 -2.691 1.00 0.00 A ATOM 466 HG13 VAL A 32 -2.034 -5.685 -3.195 1.00 0.00 A ATOM 467 HG21 VAL A 32 -0.969 -5.441 0.260 1.00 0.00 A ATOM 468 HG22 VAL A 32 -1.812 -4.654 -1.069 1.00 0.00 A ATOM 469 HG23 VAL A 32 -2.439 -6.180 -0.401 1.00 0.00 A ATOM 470 N VAL A 32 0.539 -7.651 0.133 1.00 0.00 A ATOM 471 O VAL A 32 -0.209 -9.516 -2.714 1.00 0.00 A ATOM 472 C CYS A 33 2.372 -10.869 -2.880 1.00 0.00 A ATOM 473 CA CYS A 33 2.501 -9.380 -3.279 1.00 0.00 A ATOM 474 CB CYS A 33 3.982 -8.968 -3.309 1.00 0.00 A ATOM 475 HN CYS A 33 2.252 -7.740 -1.903 1.00 0.00 A ATOM 476 HA CYS A 33 2.090 -9.286 -4.286 1.00 0.00 A ATOM 477 HB2 CYS A 33 4.367 -8.930 -2.289 1.00 0.00 A ATOM 478 HB1 CYS A 33 4.549 -9.723 -3.855 1.00 0.00 A ATOM 479 HG CYS A 33 3.939 -7.694 -5.371 1.00 0.00 A ATOM 480 N CYS A 33 1.753 -8.491 -2.370 1.00 0.00 A ATOM 481 O CYS A 33 2.137 -11.723 -3.741 1.00 0.00 A ATOM 482 SG CYS A 33 4.229 -7.348 -4.104 1.00 0.00 A ATOM 483 C ALA A 34 0.809 -13.021 -1.181 1.00 0.00 A ATOM 484 CA ALA A 34 2.265 -12.529 -1.046 1.00 0.00 A ATOM 485 CB ALA A 34 2.735 -12.533 0.415 1.00 0.00 A ATOM 486 HN ALA A 34 2.683 -10.441 -0.919 1.00 0.00 A ATOM 487 HA ALA A 34 2.898 -13.220 -1.607 1.00 0.00 A ATOM 488 HB1 ALA A 34 3.780 -12.222 0.467 1.00 0.00 A ATOM 489 HB2 ALA A 34 2.129 -11.848 1.011 1.00 0.00 A ATOM 490 HB3 ALA A 34 2.644 -13.539 0.831 1.00 0.00 A ATOM 491 N ALA A 34 2.455 -11.178 -1.579 1.00 0.00 A ATOM 492 O ALA A 34 0.586 -14.169 -1.565 1.00 0.00 A ATOM 493 C MET A 35 -2.110 -12.714 -2.437 1.00 0.00 A ATOM 494 CA MET A 35 -1.612 -12.516 -0.995 1.00 0.00 A ATOM 495 CB MET A 35 -2.429 -11.451 -0.248 1.00 0.00 A ATOM 496 CE MET A 35 -6.318 -11.723 1.269 1.00 0.00 A ATOM 497 CG MET A 35 -3.892 -11.858 -0.067 1.00 0.00 A ATOM 498 HN MET A 35 0.058 -11.238 -0.575 1.00 0.00 A ATOM 499 HA MET A 35 -1.751 -13.464 -0.473 1.00 0.00 A ATOM 500 HB2 MET A 35 -2.001 -11.311 0.743 1.00 0.00 A ATOM 501 HB1 MET A 35 -2.377 -10.503 -0.785 1.00 0.00 A ATOM 502 HE1 MET A 35 -6.030 -12.643 1.786 1.00 0.00 A ATOM 503 HE2 MET A 35 -7.025 -11.166 1.889 1.00 0.00 A ATOM 504 HE3 MET A 35 -6.794 -11.975 0.325 1.00 0.00 A ATOM 505 HG2 MET A 35 -4.375 -11.934 -1.039 1.00 0.00 A ATOM 506 HG1 MET A 35 -3.919 -12.842 0.405 1.00 0.00 A ATOM 507 N MET A 35 -0.186 -12.164 -0.921 1.00 0.00 A ATOM 508 O MET A 35 -2.901 -13.621 -2.706 1.00 0.00 A ATOM 509 SD MET A 35 -4.850 -10.703 0.951 1.00 0.00 A ATOM 510 C LYS A 36 -0.967 -13.183 -5.465 1.00 0.00 A ATOM 511 CA LYS A 36 -1.828 -12.071 -4.840 1.00 0.00 A ATOM 512 CB LYS A 36 -1.562 -10.735 -5.562 1.00 0.00 A ATOM 513 CD LYS A 36 -3.971 -9.753 -5.439 1.00 0.00 A ATOM 514 CE LYS A 36 -4.692 -10.391 -4.242 1.00 0.00 A ATOM 515 CG LYS A 36 -2.470 -9.551 -5.173 1.00 0.00 A ATOM 516 HN LYS A 36 -1.007 -11.147 -3.085 1.00 0.00 A ATOM 517 HA LYS A 36 -2.861 -12.368 -5.026 1.00 0.00 A ATOM 518 HB2 LYS A 36 -0.527 -10.438 -5.385 1.00 0.00 A ATOM 519 HB1 LYS A 36 -1.672 -10.888 -6.637 1.00 0.00 A ATOM 520 HD2 LYS A 36 -4.419 -8.775 -5.620 1.00 0.00 A ATOM 521 HD1 LYS A 36 -4.111 -10.361 -6.333 1.00 0.00 A ATOM 522 HE2 LYS A 36 -4.248 -11.363 -4.020 1.00 0.00 A ATOM 523 HE1 LYS A 36 -4.549 -9.754 -3.365 1.00 0.00 A ATOM 524 HG2 LYS A 36 -2.330 -9.299 -4.123 1.00 0.00 A ATOM 525 HG1 LYS A 36 -2.145 -8.690 -5.757 1.00 0.00 A ATOM 526 HZ1 LYS A 36 -6.596 -9.671 -4.684 1.00 0.00 A ATOM 527 HZ2 LYS A 36 -6.621 -10.978 -3.712 1.00 0.00 A ATOM 528 HZ3 LYS A 36 -6.315 -11.152 -5.303 1.00 0.00 A ATOM 529 N LYS A 36 -1.609 -11.909 -3.387 1.00 0.00 A ATOM 530 NZ LYS A 36 -6.148 -10.558 -4.503 1.00 0.00 A ATOM 531 O LYS A 36 -1.248 -13.587 -6.593 1.00 0.00 A ATOM 532 C LYS A 37 1.747 -14.259 -6.501 1.00 0.00 A ATOM 533 CA LYS A 37 1.041 -14.684 -5.202 1.00 0.00 A ATOM 534 CB LYS A 37 0.406 -16.094 -5.260 1.00 0.00 A ATOM 535 CD LYS A 37 1.047 -17.055 -2.968 1.00 0.00 A ATOM 536 CE LYS A 37 0.471 -17.487 -1.612 1.00 0.00 A ATOM 537 CG LYS A 37 -0.093 -16.625 -3.903 1.00 0.00 A ATOM 538 HN LYS A 37 0.192 -13.273 -3.832 1.00 0.00 A ATOM 539 HA LYS A 37 1.836 -14.706 -4.460 1.00 0.00 A ATOM 540 HB2 LYS A 37 -0.434 -16.074 -5.957 1.00 0.00 A ATOM 541 HB1 LYS A 37 1.140 -16.802 -5.654 1.00 0.00 A ATOM 542 HD2 LYS A 37 1.591 -17.879 -3.443 1.00 0.00 A ATOM 543 HD1 LYS A 37 1.740 -16.219 -2.820 1.00 0.00 A ATOM 544 HE2 LYS A 37 -0.056 -16.641 -1.164 1.00 0.00 A ATOM 545 HE1 LYS A 37 -0.253 -18.290 -1.782 1.00 0.00 A ATOM 546 HG2 LYS A 37 -0.702 -15.864 -3.418 1.00 0.00 A ATOM 547 HG1 LYS A 37 -0.725 -17.494 -4.094 1.00 0.00 A ATOM 548 HZ1 LYS A 37 2.041 -18.758 -1.088 1.00 0.00 A ATOM 549 HZ2 LYS A 37 1.162 -18.253 0.192 1.00 0.00 A ATOM 550 HZ3 LYS A 37 2.237 -17.220 -0.530 1.00 0.00 A ATOM 551 N LYS A 37 0.056 -13.678 -4.749 1.00 0.00 A ATOM 552 NZ LYS A 37 1.553 -17.966 -0.702 1.00 0.00 A ATOM 553 O LYS A 37 1.864 -15.037 -7.449 1.00 0.00 A ATOM 554 C LEU A 38 4.136 -11.611 -7.367 1.00 0.00 A ATOM 555 CA LEU A 38 2.840 -12.377 -7.726 1.00 0.00 A ATOM 556 CB LEU A 38 1.835 -11.446 -8.439 1.00 0.00 A ATOM 557 CD1 LEU A 38 -0.277 -11.143 -9.768 1.00 0.00 A ATOM 558 CD2 LEU A 38 1.331 -12.877 -10.499 1.00 0.00 A ATOM 559 CG LEU A 38 0.753 -12.161 -9.273 1.00 0.00 A ATOM 560 HN LEU A 38 2.114 -12.441 -5.717 1.00 0.00 A ATOM 561 HA LEU A 38 3.125 -13.172 -8.411 1.00 0.00 A ATOM 562 HB2 LEU A 38 1.351 -10.825 -7.682 1.00 0.00 A ATOM 563 HB1 LEU A 38 2.385 -10.777 -9.099 1.00 0.00 A ATOM 564 HD11 LEU A 38 0.197 -10.416 -10.428 1.00 0.00 A ATOM 565 HD12 LEU A 38 -0.721 -10.622 -8.919 1.00 0.00 A ATOM 566 HD13 LEU A 38 -1.069 -11.658 -10.314 1.00 0.00 A ATOM 567 HD21 LEU A 38 1.884 -12.173 -11.122 1.00 0.00 A ATOM 568 HD22 LEU A 38 0.521 -13.311 -11.084 1.00 0.00 A ATOM 569 HD23 LEU A 38 1.989 -13.687 -10.187 1.00 0.00 A ATOM 570 HG LEU A 38 0.238 -12.891 -8.652 1.00 0.00 A ATOM 571 N LEU A 38 2.200 -13.002 -6.557 1.00 0.00 A ATOM 572 O LEU A 38 4.222 -11.033 -6.278 1.00 0.00 A ATOM 573 C PRO A 39 6.311 -9.373 -8.055 1.00 0.00 A ATOM 574 CA PRO A 39 6.423 -10.914 -8.042 1.00 0.00 A ATOM 575 CB PRO A 39 7.338 -11.419 -9.168 1.00 0.00 A ATOM 576 CD PRO A 39 5.149 -12.245 -9.571 1.00 0.00 A ATOM 577 CG PRO A 39 6.368 -11.703 -10.313 1.00 0.00 A ATOM 578 HA PRO A 39 6.832 -11.232 -7.083 1.00 0.00 A ATOM 579 HB2 PRO A 39 8.095 -10.690 -9.460 1.00 0.00 A ATOM 580 HB1 PRO A 39 7.816 -12.351 -8.858 1.00 0.00 A ATOM 581 HD2 PRO A 39 4.244 -12.027 -10.138 1.00 0.00 A ATOM 582 HD1 PRO A 39 5.256 -13.322 -9.437 1.00 0.00 A ATOM 583 HG2 PRO A 39 6.115 -10.772 -10.821 1.00 0.00 A ATOM 584 HG1 PRO A 39 6.772 -12.430 -11.017 1.00 0.00 A ATOM 585 N PRO A 39 5.146 -11.593 -8.263 1.00 0.00 A ATOM 586 O PRO A 39 5.359 -8.821 -8.621 1.00 0.00 A ATOM 587 C PRO A 40 7.514 -6.572 -8.939 1.00 0.00 A ATOM 588 CA PRO A 40 7.366 -7.182 -7.530 1.00 0.00 A ATOM 589 CB PRO A 40 8.544 -6.811 -6.622 1.00 0.00 A ATOM 590 CD PRO A 40 8.494 -9.182 -6.836 1.00 0.00 A ATOM 591 CG PRO A 40 9.474 -8.016 -6.739 1.00 0.00 A ATOM 592 HA PRO A 40 6.449 -6.790 -7.091 1.00 0.00 A ATOM 593 HB2 PRO A 40 9.036 -5.889 -6.929 1.00 0.00 A ATOM 594 HB1 PRO A 40 8.193 -6.724 -5.595 1.00 0.00 A ATOM 595 HD2 PRO A 40 8.952 -10.002 -7.389 1.00 0.00 A ATOM 596 HD1 PRO A 40 8.218 -9.514 -5.835 1.00 0.00 A ATOM 597 HG2 PRO A 40 10.057 -7.945 -7.659 1.00 0.00 A ATOM 598 HG1 PRO A 40 10.130 -8.109 -5.874 1.00 0.00 A ATOM 599 N PRO A 40 7.313 -8.649 -7.510 1.00 0.00 A ATOM 600 O PRO A 40 7.416 -5.356 -9.090 1.00 0.00 A ATOM 601 C ASP A 41 6.250 -6.715 -11.911 1.00 0.00 A ATOM 602 CA ASP A 41 7.691 -6.931 -11.387 1.00 0.00 A ATOM 603 CB ASP A 41 8.422 -7.974 -12.247 1.00 0.00 A ATOM 604 CG ASP A 41 8.671 -7.504 -13.693 1.00 0.00 A ATOM 605 HN ASP A 41 7.880 -8.356 -9.805 1.00 0.00 A ATOM 606 HA ASP A 41 8.222 -5.980 -11.467 1.00 0.00 A ATOM 607 HB2 ASP A 41 9.390 -8.189 -11.791 1.00 0.00 A ATOM 608 HB1 ASP A 41 7.838 -8.897 -12.252 1.00 0.00 A ATOM 609 N ASP A 41 7.736 -7.375 -9.983 1.00 0.00 A ATOM 610 O ASP A 41 6.042 -5.930 -12.844 1.00 0.00 A ATOM 611 OD1 ASP A 41 9.094 -6.340 -13.902 1.00 0.00 A ATOM 612 OD2 ASP A 41 8.502 -8.323 -14.628 1.00 0.00 A ATOM 613 C THR A 42 2.837 -6.930 -10.698 1.00 0.00 A ATOM 614 CA THR A 42 3.842 -7.394 -11.763 1.00 0.00 A ATOM 615 CB THR A 42 3.432 -8.773 -12.320 1.00 0.00 A ATOM 616 CG2 THR A 42 4.266 -9.203 -13.528 1.00 0.00 A ATOM 617 HN THR A 42 5.490 -8.028 -10.554 1.00 0.00 A ATOM 618 HA THR A 42 3.735 -6.686 -12.584 1.00 0.00 A ATOM 619 HB THR A 42 2.388 -8.735 -12.635 1.00 0.00 A ATOM 620 HG1 THR A 42 2.914 -9.600 -10.640 1.00 0.00 A ATOM 621 HG21 THR A 42 3.885 -10.152 -13.910 1.00 0.00 A ATOM 622 HG22 THR A 42 5.310 -9.329 -13.242 1.00 0.00 A ATOM 623 HG23 THR A 42 4.193 -8.450 -14.313 1.00 0.00 A ATOM 624 N THR A 42 5.253 -7.389 -11.310 1.00 0.00 A ATOM 625 O THR A 42 1.635 -6.893 -10.966 1.00 0.00 A ATOM 626 OG1 THR A 42 3.570 -9.775 -11.335 1.00 0.00 A ATOM 627 C THR A 43 3.339 -4.945 -7.633 1.00 0.00 A ATOM 628 CA THR A 43 2.483 -5.931 -8.433 1.00 0.00 A ATOM 629 CB THR A 43 1.872 -6.999 -7.504 1.00 0.00 A ATOM 630 CG2 THR A 43 1.184 -6.419 -6.265 1.00 0.00 A ATOM 631 HN THR A 43 4.282 -6.678 -9.314 1.00 0.00 A ATOM 632 HA THR A 43 1.666 -5.377 -8.888 1.00 0.00 A ATOM 633 HB THR A 43 2.656 -7.686 -7.180 1.00 0.00 A ATOM 634 HG1 THR A 43 1.226 -7.970 -9.057 1.00 0.00 A ATOM 635 HG21 THR A 43 0.652 -7.212 -5.738 1.00 0.00 A ATOM 636 HG22 THR A 43 0.477 -5.646 -6.563 1.00 0.00 A ATOM 637 HG23 THR A 43 1.921 -5.991 -5.586 1.00 0.00 A ATOM 638 N THR A 43 3.294 -6.555 -9.499 1.00 0.00 A ATOM 639 O THR A 43 4.389 -5.332 -7.117 1.00 0.00 A ATOM 640 OG1 THR A 43 0.871 -7.726 -8.185 1.00 0.00 A ATOM 641 C ARG A 44 2.678 -1.626 -6.079 1.00 0.00 A ATOM 642 CA ARG A 44 3.619 -2.610 -6.777 1.00 0.00 A ATOM 643 CB ARG A 44 4.576 -1.830 -7.705 1.00 0.00 A ATOM 644 CD ARG A 44 6.881 -1.776 -8.767 1.00 0.00 A ATOM 645 CG ARG A 44 5.793 -2.655 -8.140 1.00 0.00 A ATOM 646 CZ ARG A 44 9.307 -2.183 -9.275 1.00 0.00 A ATOM 647 HN ARG A 44 2.013 -3.443 -7.940 1.00 0.00 A ATOM 648 HA ARG A 44 4.215 -3.073 -5.988 1.00 0.00 A ATOM 649 HB2 ARG A 44 4.035 -1.483 -8.588 1.00 0.00 A ATOM 650 HB1 ARG A 44 4.941 -0.952 -7.166 1.00 0.00 A ATOM 651 HD2 ARG A 44 6.491 -1.312 -9.675 1.00 0.00 A ATOM 652 HD1 ARG A 44 7.153 -0.995 -8.052 1.00 0.00 A ATOM 653 HE ARG A 44 7.910 -3.591 -9.149 1.00 0.00 A ATOM 654 HG2 ARG A 44 6.217 -3.156 -7.267 1.00 0.00 A ATOM 655 HG1 ARG A 44 5.479 -3.408 -8.864 1.00 0.00 A ATOM 656 HH11 ARG A 44 8.927 -0.231 -9.087 1.00 0.00 A ATOM 657 HH12 ARG A 44 10.595 -0.641 -9.381 1.00 0.00 A ATOM 658 HH21 ARG A 44 10.025 -4.034 -9.533 1.00 0.00 A ATOM 659 HH22 ARG A 44 11.199 -2.751 -9.634 1.00 0.00 A ATOM 660 N ARG A 44 2.905 -3.680 -7.511 1.00 0.00 A ATOM 661 NE ARG A 44 8.065 -2.590 -9.093 1.00 0.00 A ATOM 662 NH1 ARG A 44 9.642 -0.923 -9.236 1.00 0.00 A ATOM 663 NH2 ARG A 44 10.249 -3.053 -9.497 1.00 0.00 A ATOM 664 O ARG A 44 1.580 -1.348 -6.561 1.00 0.00 A ATOM 665 C LEU A 45 3.150 1.332 -4.366 1.00 0.00 A ATOM 666 CA LEU A 45 2.485 -0.039 -4.162 1.00 0.00 A ATOM 667 CB LEU A 45 2.528 -0.472 -2.683 1.00 0.00 A ATOM 668 CD1 LEU A 45 0.289 0.543 -2.014 1.00 0.00 A ATOM 669 CD2 LEU A 45 1.957 -0.118 -0.279 1.00 0.00 A ATOM 670 CG LEU A 45 1.783 0.442 -1.690 1.00 0.00 A ATOM 671 HN LEU A 45 4.086 -1.323 -4.686 1.00 0.00 A ATOM 672 HA LEU A 45 1.442 0.041 -4.472 1.00 0.00 A ATOM 673 HB2 LEU A 45 2.114 -1.479 -2.604 1.00 0.00 A ATOM 674 HB1 LEU A 45 3.575 -0.516 -2.378 1.00 0.00 A ATOM 675 HD11 LEU A 45 -0.027 -0.311 -2.634 1.00 0.00 A ATOM 676 HD12 LEU A 45 0.103 1.483 -2.561 1.00 0.00 A ATOM 677 HD13 LEU A 45 -0.308 0.542 -1.086 1.00 0.00 A ATOM 678 HD21 LEU A 45 1.450 0.524 0.441 1.00 0.00 A ATOM 679 HD22 LEU A 45 3.015 -0.145 -0.028 1.00 0.00 A ATOM 680 HD23 LEU A 45 1.546 -1.127 -0.228 1.00 0.00 A ATOM 681 HG LEU A 45 2.220 1.442 -1.704 1.00 0.00 A ATOM 682 N LEU A 45 3.148 -1.074 -4.959 1.00 0.00 A ATOM 683 O LEU A 45 4.376 1.427 -4.468 1.00 0.00 A ATOM 684 C THR A 46 2.060 4.602 -3.252 1.00 0.00 A ATOM 685 CA THR A 46 2.800 3.796 -4.325 1.00 0.00 A ATOM 686 CB THR A 46 2.684 4.480 -5.700 1.00 0.00 A ATOM 687 CG2 THR A 46 3.541 3.816 -6.779 1.00 0.00 A ATOM 688 HN THR A 46 1.345 2.232 -4.318 1.00 0.00 A ATOM 689 HA THR A 46 3.854 3.816 -4.052 1.00 0.00 A ATOM 690 HB THR A 46 3.021 5.511 -5.599 1.00 0.00 A ATOM 691 HG1 THR A 46 1.055 3.580 -6.244 1.00 0.00 A ATOM 692 HG21 THR A 46 3.201 2.797 -6.970 1.00 0.00 A ATOM 693 HG22 THR A 46 4.581 3.792 -6.453 1.00 0.00 A ATOM 694 HG23 THR A 46 3.475 4.393 -7.701 1.00 0.00 A ATOM 695 N THR A 46 2.347 2.394 -4.354 1.00 0.00 A ATOM 696 O THR A 46 0.943 4.264 -2.846 1.00 0.00 A ATOM 697 OG1 THR A 46 1.348 4.502 -6.153 1.00 0.00 A ATOM 698 C TYR A 47 2.650 7.987 -1.997 1.00 0.00 A ATOM 699 CA TYR A 47 2.269 6.534 -1.683 1.00 0.00 A ATOM 700 CB TYR A 47 2.923 6.043 -0.378 1.00 0.00 A ATOM 701 CD1 TYR A 47 1.496 7.546 1.105 1.00 0.00 A ATOM 702 CD2 TYR A 47 3.807 7.128 1.737 1.00 0.00 A ATOM 703 CE1 TYR A 47 1.347 8.403 2.222 1.00 0.00 A ATOM 704 CE2 TYR A 47 3.661 7.966 2.857 1.00 0.00 A ATOM 705 CG TYR A 47 2.728 6.931 0.846 1.00 0.00 A ATOM 706 CZ TYR A 47 2.425 8.615 3.093 1.00 0.00 A ATOM 707 HN TYR A 47 3.617 5.877 -3.181 1.00 0.00 A ATOM 708 HA TYR A 47 1.185 6.470 -1.579 1.00 0.00 A ATOM 709 HB2 TYR A 47 2.538 5.050 -0.150 1.00 0.00 A ATOM 710 HB1 TYR A 47 3.994 5.938 -0.557 1.00 0.00 A ATOM 711 HD1 TYR A 47 0.649 7.374 0.459 1.00 0.00 A ATOM 712 HD2 TYR A 47 4.750 6.634 1.560 1.00 0.00 A ATOM 713 HE1 TYR A 47 0.403 8.894 2.403 1.00 0.00 A ATOM 714 HE2 TYR A 47 4.488 8.120 3.532 1.00 0.00 A ATOM 715 HH TYR A 47 3.108 9.551 4.662 1.00 0.00 A ATOM 716 N TYR A 47 2.707 5.667 -2.778 1.00 0.00 A ATOM 717 O TYR A 47 3.811 8.270 -2.304 1.00 0.00 A ATOM 718 OH TYR A 47 2.283 9.446 4.165 1.00 0.00 A ATOM 719 C LYS A 48 2.490 10.531 -3.742 1.00 0.00 A ATOM 720 CA LYS A 48 1.854 10.334 -2.343 1.00 0.00 A ATOM 721 CB LYS A 48 2.601 11.058 -1.202 1.00 0.00 A ATOM 722 CD LYS A 48 3.223 13.322 -0.180 1.00 0.00 A ATOM 723 CE LYS A 48 4.655 13.404 -0.732 1.00 0.00 A ATOM 724 CG LYS A 48 2.294 12.565 -1.142 1.00 0.00 A ATOM 725 HN LYS A 48 0.751 8.606 -1.694 1.00 0.00 A ATOM 726 HA LYS A 48 0.854 10.769 -2.412 1.00 0.00 A ATOM 727 HB2 LYS A 48 2.305 10.624 -0.244 1.00 0.00 A ATOM 728 HB1 LYS A 48 3.671 10.889 -1.323 1.00 0.00 A ATOM 729 HD2 LYS A 48 2.832 14.333 -0.053 1.00 0.00 A ATOM 730 HD1 LYS A 48 3.224 12.825 0.792 1.00 0.00 A ATOM 731 HE2 LYS A 48 5.055 12.392 -0.842 1.00 0.00 A ATOM 732 HE1 LYS A 48 4.620 13.858 -1.727 1.00 0.00 A ATOM 733 HG2 LYS A 48 2.378 13.014 -2.131 1.00 0.00 A ATOM 734 HG1 LYS A 48 1.264 12.693 -0.806 1.00 0.00 A ATOM 735 HZ1 LYS A 48 6.478 14.255 -0.220 1.00 0.00 A ATOM 736 HZ2 LYS A 48 5.605 13.791 1.079 1.00 0.00 A ATOM 737 HZ3 LYS A 48 5.200 15.148 0.259 1.00 0.00 A ATOM 738 N LYS A 48 1.676 8.910 -1.974 1.00 0.00 A ATOM 739 NZ LYS A 48 5.540 14.202 0.157 1.00 0.00 A ATOM 740 O LYS A 48 3.259 11.465 -3.972 1.00 0.00 A ATOM 741 C GLY A 49 4.244 9.031 -6.128 1.00 0.00 A ATOM 742 CA GLY A 49 2.799 9.560 -6.024 1.00 0.00 A ATOM 743 HN GLY A 49 1.570 8.879 -4.415 1.00 0.00 A ATOM 744 HA2 GLY A 49 2.169 8.924 -6.647 1.00 0.00 A ATOM 745 HA1 GLY A 49 2.781 10.564 -6.451 1.00 0.00 A ATOM 746 N GLY A 49 2.222 9.606 -4.670 1.00 0.00 A ATOM 747 O GLY A 49 4.747 8.865 -7.242 1.00 0.00 A ATOM 748 C ARG A 50 6.157 6.593 -4.759 1.00 0.00 A ATOM 749 CA ARG A 50 6.245 8.114 -4.923 1.00 0.00 A ATOM 750 CB ARG A 50 7.030 8.724 -3.739 1.00 0.00 A ATOM 751 CD ARG A 50 9.214 9.593 -4.786 1.00 0.00 A ATOM 752 CG ARG A 50 7.883 9.954 -4.096 1.00 0.00 A ATOM 753 CZ ARG A 50 9.410 10.708 -7.026 1.00 0.00 A ATOM 754 HN ARG A 50 4.417 8.863 -4.121 1.00 0.00 A ATOM 755 HA ARG A 50 6.787 8.304 -5.850 1.00 0.00 A ATOM 756 HB2 ARG A 50 6.326 9.010 -2.954 1.00 0.00 A ATOM 757 HB1 ARG A 50 7.688 7.971 -3.302 1.00 0.00 A ATOM 758 HD2 ARG A 50 9.986 10.280 -4.430 1.00 0.00 A ATOM 759 HD1 ARG A 50 9.526 8.592 -4.478 1.00 0.00 A ATOM 760 HE ARG A 50 8.964 8.796 -6.754 1.00 0.00 A ATOM 761 HG2 ARG A 50 7.308 10.654 -4.706 1.00 0.00 A ATOM 762 HG1 ARG A 50 8.129 10.455 -3.159 1.00 0.00 A ATOM 763 HH11 ARG A 50 9.722 11.993 -5.527 1.00 0.00 A ATOM 764 HH12 ARG A 50 9.914 12.655 -7.130 1.00 0.00 A ATOM 765 HH21 ARG A 50 9.179 9.723 -8.763 1.00 0.00 A ATOM 766 HH22 ARG A 50 9.608 11.402 -8.899 1.00 0.00 A ATOM 767 N ARG A 50 4.910 8.740 -5.000 1.00 0.00 A ATOM 768 NE ARG A 50 9.144 9.657 -6.264 1.00 0.00 A ATOM 769 NH1 ARG A 50 9.704 11.878 -6.526 1.00 0.00 A ATOM 770 NH2 ARG A 50 9.395 10.604 -8.325 1.00 0.00 A ATOM 771 O ARG A 50 5.216 6.073 -4.158 1.00 0.00 A ATOM 772 C ALA A 51 8.253 4.626 -3.393 1.00 0.00 A ATOM 773 CA ALA A 51 7.498 4.536 -4.737 1.00 0.00 A ATOM 774 CB ALA A 51 8.314 3.802 -5.809 1.00 0.00 A ATOM 775 HN ALA A 51 7.916 6.371 -5.712 1.00 0.00 A ATOM 776 HA ALA A 51 6.571 3.980 -4.581 1.00 0.00 A ATOM 777 HB1 ALA A 51 7.742 3.746 -6.736 1.00 0.00 A ATOM 778 HB2 ALA A 51 9.253 4.328 -5.995 1.00 0.00 A ATOM 779 HB3 ALA A 51 8.537 2.790 -5.471 1.00 0.00 A ATOM 780 N ALA A 51 7.187 5.882 -5.216 1.00 0.00 A ATOM 781 O ALA A 51 9.263 5.329 -3.292 1.00 0.00 A ATOM 782 C LEU A 52 8.244 2.454 -0.423 1.00 0.00 A ATOM 783 CA LEU A 52 8.351 3.867 -1.016 1.00 0.00 A ATOM 784 CB LEU A 52 7.657 4.907 -0.103 1.00 0.00 A ATOM 785 CD1 LEU A 52 7.322 7.327 0.511 1.00 0.00 A ATOM 786 CD2 LEU A 52 9.621 6.418 0.478 1.00 0.00 A ATOM 787 CG LEU A 52 8.244 6.331 -0.191 1.00 0.00 A ATOM 788 HN LEU A 52 6.960 3.335 -2.534 1.00 0.00 A ATOM 789 HA LEU A 52 9.415 4.095 -1.079 1.00 0.00 A ATOM 790 HB2 LEU A 52 6.596 4.939 -0.358 1.00 0.00 A ATOM 791 HB1 LEU A 52 7.726 4.578 0.936 1.00 0.00 A ATOM 792 HD11 LEU A 52 6.359 7.351 -0.001 1.00 0.00 A ATOM 793 HD12 LEU A 52 7.756 8.327 0.470 1.00 0.00 A ATOM 794 HD13 LEU A 52 7.181 7.039 1.554 1.00 0.00 A ATOM 795 HD21 LEU A 52 9.556 6.099 1.520 1.00 0.00 A ATOM 796 HD22 LEU A 52 9.982 7.447 0.442 1.00 0.00 A ATOM 797 HD23 LEU A 52 10.338 5.791 -0.048 1.00 0.00 A ATOM 798 HG LEU A 52 8.329 6.636 -1.233 1.00 0.00 A ATOM 799 N LEU A 52 7.773 3.913 -2.369 1.00 0.00 A ATOM 800 O LEU A 52 7.329 1.696 -0.757 1.00 0.00 A ATOM 801 C LYS A 53 9.982 0.828 2.485 1.00 0.00 A ATOM 802 CA LYS A 53 9.258 0.792 1.134 1.00 0.00 A ATOM 803 CB LYS A 53 9.849 -0.261 0.166 1.00 0.00 A ATOM 804 CD LYS A 53 11.745 -0.859 -1.474 1.00 0.00 A ATOM 805 CE LYS A 53 11.092 -0.382 -2.781 1.00 0.00 A ATOM 806 CG LYS A 53 11.305 -0.005 -0.275 1.00 0.00 A ATOM 807 HN LYS A 53 9.871 2.811 0.705 1.00 0.00 A ATOM 808 HA LYS A 53 8.237 0.483 1.353 1.00 0.00 A ATOM 809 HB2 LYS A 53 9.798 -1.243 0.640 1.00 0.00 A ATOM 810 HB1 LYS A 53 9.210 -0.300 -0.717 1.00 0.00 A ATOM 811 HD2 LYS A 53 12.828 -0.771 -1.571 1.00 0.00 A ATOM 812 HD1 LYS A 53 11.498 -1.905 -1.291 1.00 0.00 A ATOM 813 HE2 LYS A 53 10.010 -0.528 -2.717 1.00 0.00 A ATOM 814 HE1 LYS A 53 11.278 0.691 -2.893 1.00 0.00 A ATOM 815 HG2 LYS A 53 11.441 1.045 -0.534 1.00 0.00 A ATOM 816 HG1 LYS A 53 11.965 -0.239 0.561 1.00 0.00 A ATOM 817 HZ1 LYS A 53 11.470 -2.103 -3.890 1.00 0.00 A ATOM 818 HZ2 LYS A 53 12.633 -0.965 -4.051 1.00 0.00 A ATOM 819 HZ3 LYS A 53 11.205 -0.785 -4.817 1.00 0.00 A ATOM 820 N LYS A 53 9.187 2.107 0.463 1.00 0.00 A ATOM 821 NZ LYS A 53 11.635 -1.108 -3.960 1.00 0.00 A ATOM 822 O LYS A 53 9.443 0.349 3.480 1.00 0.00 A ATOM 823 C ASP A 54 11.748 2.500 4.764 1.00 0.00 A ATOM 824 CA ASP A 54 12.085 1.428 3.695 1.00 0.00 A ATOM 825 CB ASP A 54 13.530 1.534 3.167 1.00 0.00 A ATOM 826 CG ASP A 54 14.613 1.183 4.207 1.00 0.00 A ATOM 827 HN ASP A 54 11.528 1.822 1.681 1.00 0.00 A ATOM 828 HA ASP A 54 11.982 0.458 4.186 1.00 0.00 A ATOM 829 HB2 ASP A 54 13.644 0.844 2.329 1.00 0.00 A ATOM 830 HB1 ASP A 54 13.696 2.544 2.786 1.00 0.00 A ATOM 831 N ASP A 54 11.168 1.435 2.541 1.00 0.00 A ATOM 832 O ASP A 54 12.627 3.174 5.307 1.00 0.00 A ATOM 833 OD1 ASP A 54 14.334 0.441 5.181 1.00 0.00 A ATOM 834 OD2 ASP A 54 15.779 1.608 4.016 1.00 0.00 A ATOM 835 C THR A 55 10.199 3.566 7.384 1.00 0.00 A ATOM 836 CA THR A 55 9.935 3.798 5.886 1.00 0.00 A ATOM 837 CB THR A 55 8.424 3.974 5.641 1.00 0.00 A ATOM 838 CG2 THR A 55 7.856 5.295 6.162 1.00 0.00 A ATOM 839 HN THR A 55 9.775 2.162 4.512 1.00 0.00 A ATOM 840 HA THR A 55 10.433 4.727 5.606 1.00 0.00 A ATOM 841 HB THR A 55 7.889 3.156 6.123 1.00 0.00 A ATOM 842 HG1 THR A 55 8.559 4.686 3.840 1.00 0.00 A ATOM 843 HG21 THR A 55 8.443 6.131 5.782 1.00 0.00 A ATOM 844 HG22 THR A 55 7.873 5.306 7.251 1.00 0.00 A ATOM 845 HG23 THR A 55 6.823 5.403 5.832 1.00 0.00 A ATOM 846 N THR A 55 10.455 2.714 5.025 1.00 0.00 A ATOM 847 O THR A 55 10.247 4.523 8.154 1.00 0.00 A ATOM 848 OG1 THR A 55 8.137 3.917 4.257 1.00 0.00 A ATOM 849 C GLU A 56 9.447 2.005 10.147 1.00 0.00 A ATOM 850 CA GLU A 56 10.626 1.805 9.167 1.00 0.00 A ATOM 851 CB GLU A 56 11.966 2.326 9.723 1.00 0.00 A ATOM 852 CD GLU A 56 12.939 0.172 10.696 1.00 0.00 A ATOM 853 CG GLU A 56 12.440 1.601 10.992 1.00 0.00 A ATOM 854 HN GLU A 56 10.392 1.607 7.066 1.00 0.00 A ATOM 855 HA GLU A 56 10.737 0.725 9.074 1.00 0.00 A ATOM 856 HB2 GLU A 56 12.738 2.230 8.957 1.00 0.00 A ATOM 857 HB1 GLU A 56 11.860 3.385 9.960 1.00 0.00 A ATOM 858 HG2 GLU A 56 13.259 2.179 11.429 1.00 0.00 A ATOM 859 HG1 GLU A 56 11.636 1.577 11.732 1.00 0.00 A ATOM 860 N GLU A 56 10.406 2.307 7.793 1.00 0.00 A ATOM 861 O GLU A 56 8.973 1.030 10.730 1.00 0.00 A ATOM 862 OE1 GLU A 56 14.090 0.023 10.192 1.00 0.00 A ATOM 863 OE2 GLU A 56 12.211 -0.809 10.967 1.00 0.00 A ATOM 864 C THR A 57 7.312 5.045 10.495 1.00 0.00 A ATOM 865 CA THR A 57 7.706 3.644 10.976 1.00 0.00 A ATOM 866 CB THR A 57 7.826 3.742 12.514 1.00 0.00 A ATOM 867 CG2 THR A 57 8.004 2.423 13.260 1.00 0.00 A ATOM 868 HN THR A 57 9.436 3.969 9.776 1.00 0.00 A ATOM 869 HA THR A 57 6.907 2.944 10.723 1.00 0.00 A ATOM 870 HB THR A 57 6.901 4.191 12.879 1.00 0.00 A ATOM 871 HG1 THR A 57 9.029 5.227 12.168 1.00 0.00 A ATOM 872 HG21 THR A 57 7.835 2.587 14.322 1.00 0.00 A ATOM 873 HG22 THR A 57 9.014 2.044 13.119 1.00 0.00 A ATOM 874 HG23 THR A 57 7.284 1.693 12.894 1.00 0.00 A ATOM 875 N THR A 57 8.957 3.239 10.296 1.00 0.00 A ATOM 876 O THR A 57 8.180 5.916 10.396 1.00 0.00 A ATOM 877 OG1 THR A 57 8.898 4.587 12.892 1.00 0.00 A ATOM 878 C LEU A 58 5.577 7.579 11.266 1.00 0.00 A ATOM 879 CA LEU A 58 5.558 6.692 10.004 1.00 0.00 A ATOM 880 CB LEU A 58 4.155 6.675 9.365 1.00 0.00 A ATOM 881 CD1 LEU A 58 4.345 4.894 7.514 1.00 0.00 A ATOM 882 CD2 LEU A 58 2.813 6.809 7.231 1.00 0.00 A ATOM 883 CG LEU A 58 4.146 6.375 7.848 1.00 0.00 A ATOM 884 HN LEU A 58 5.340 4.567 10.332 1.00 0.00 A ATOM 885 HA LEU A 58 6.245 7.157 9.295 1.00 0.00 A ATOM 886 HB2 LEU A 58 3.504 5.976 9.893 1.00 0.00 A ATOM 887 HB1 LEU A 58 3.736 7.671 9.495 1.00 0.00 A ATOM 888 HD11 LEU A 58 5.326 4.561 7.848 1.00 0.00 A ATOM 889 HD12 LEU A 58 4.287 4.749 6.435 1.00 0.00 A ATOM 890 HD13 LEU A 58 3.571 4.295 7.997 1.00 0.00 A ATOM 891 HD21 LEU A 58 2.664 7.876 7.391 1.00 0.00 A ATOM 892 HD22 LEU A 58 1.990 6.257 7.685 1.00 0.00 A ATOM 893 HD23 LEU A 58 2.824 6.621 6.158 1.00 0.00 A ATOM 894 HG LEU A 58 4.938 6.950 7.367 1.00 0.00 A ATOM 895 N LEU A 58 6.020 5.318 10.280 1.00 0.00 A ATOM 896 O LEU A 58 5.874 8.771 11.178 1.00 0.00 A ATOM 897 C GLU A 59 6.430 8.476 14.190 1.00 0.00 A ATOM 898 CA GLU A 59 5.139 7.796 13.697 1.00 0.00 A ATOM 899 CB GLU A 59 4.494 6.899 14.761 1.00 0.00 A ATOM 900 CD GLU A 59 5.233 7.747 17.117 1.00 0.00 A ATOM 901 CG GLU A 59 4.111 7.625 16.065 1.00 0.00 A ATOM 902 HN GLU A 59 5.031 6.047 12.466 1.00 0.00 A ATOM 903 HA GLU A 59 4.436 8.610 13.494 1.00 0.00 A ATOM 904 HB2 GLU A 59 3.565 6.527 14.327 1.00 0.00 A ATOM 905 HB1 GLU A 59 5.123 6.033 14.968 1.00 0.00 A ATOM 906 HG2 GLU A 59 3.711 8.608 15.824 1.00 0.00 A ATOM 907 HG1 GLU A 59 3.286 7.078 16.528 1.00 0.00 A ATOM 908 N GLU A 59 5.289 7.024 12.448 1.00 0.00 A ATOM 909 O GLU A 59 6.354 9.552 14.790 1.00 0.00 A ATOM 910 OE1 GLU A 59 6.208 6.954 17.126 1.00 0.00 A ATOM 911 OE2 GLU A 59 5.113 8.631 18.005 1.00 0.00 A ATOM 912 C SER A 60 9.176 9.867 13.473 1.00 0.00 A ATOM 913 CA SER A 60 8.905 8.549 14.223 1.00 0.00 A ATOM 914 CB SER A 60 10.076 7.586 13.972 1.00 0.00 A ATOM 915 HN SER A 60 7.612 7.037 13.401 1.00 0.00 A ATOM 916 HA SER A 60 8.899 8.786 15.286 1.00 0.00 A ATOM 917 HB2 SER A 60 10.103 7.303 12.918 1.00 0.00 A ATOM 918 HB1 SER A 60 11.008 8.100 14.213 1.00 0.00 A ATOM 919 HG SER A 60 9.544 5.725 14.256 1.00 0.00 A ATOM 920 N SER A 60 7.610 7.927 13.877 1.00 0.00 A ATOM 921 O SER A 60 10.023 10.649 13.911 1.00 0.00 A ATOM 922 OG SER A 60 9.977 6.427 14.784 1.00 0.00 A ATOM 923 C LEU A 61 7.265 12.239 11.774 1.00 0.00 A ATOM 924 CA LEU A 61 8.532 11.383 11.597 1.00 0.00 A ATOM 925 CB LEU A 61 8.784 11.077 10.107 1.00 0.00 A ATOM 926 CD1 LEU A 61 9.998 8.853 9.751 1.00 0.00 A ATOM 927 CD2 LEU A 61 10.695 10.846 8.475 1.00 0.00 A ATOM 928 CG LEU A 61 10.131 10.378 9.819 1.00 0.00 A ATOM 929 HN LEU A 61 7.797 9.432 12.065 1.00 0.00 A ATOM 930 HA LEU A 61 9.368 11.987 11.953 1.00 0.00 A ATOM 931 HB2 LEU A 61 7.963 10.479 9.707 1.00 0.00 A ATOM 932 HB1 LEU A 61 8.771 12.035 9.584 1.00 0.00 A ATOM 933 HD11 LEU A 61 9.636 8.458 10.696 1.00 0.00 A ATOM 934 HD12 LEU A 61 10.971 8.406 9.543 1.00 0.00 A ATOM 935 HD13 LEU A 61 9.302 8.571 8.961 1.00 0.00 A ATOM 936 HD21 LEU A 61 10.869 11.922 8.504 1.00 0.00 A ATOM 937 HD22 LEU A 61 9.995 10.612 7.672 1.00 0.00 A ATOM 938 HD23 LEU A 61 11.645 10.349 8.280 1.00 0.00 A ATOM 939 HG LEU A 61 10.853 10.639 10.595 1.00 0.00 A ATOM 940 N LEU A 61 8.467 10.131 12.365 1.00 0.00 A ATOM 941 O LEU A 61 7.357 13.458 11.941 1.00 0.00 A ATOM 942 C GLY A 62 3.668 11.469 11.225 1.00 0.00 A ATOM 943 CA GLY A 62 4.779 12.233 11.953 1.00 0.00 A ATOM 944 HN GLY A 62 6.100 10.605 11.583 1.00 0.00 A ATOM 945 HA2 GLY A 62 4.550 12.275 13.019 1.00 0.00 A ATOM 946 HA1 GLY A 62 4.795 13.255 11.569 1.00 0.00 A ATOM 947 N GLY A 62 6.088 11.605 11.758 1.00 0.00 A ATOM 948 O GLY A 62 3.416 11.710 10.043 1.00 0.00 A ATOM 949 C VAL A 63 0.565 10.717 11.457 1.00 0.00 A ATOM 950 CA VAL A 63 1.819 9.823 11.431 1.00 0.00 A ATOM 951 CB VAL A 63 1.640 8.491 12.194 1.00 0.00 A ATOM 952 CG1 VAL A 63 1.228 8.672 13.662 1.00 0.00 A ATOM 953 CG2 VAL A 63 0.627 7.564 11.518 1.00 0.00 A ATOM 954 HN VAL A 63 3.241 10.450 12.907 1.00 0.00 A ATOM 955 HA VAL A 63 2.008 9.564 10.388 1.00 0.00 A ATOM 956 HB VAL A 63 2.598 7.973 12.179 1.00 0.00 A ATOM 957 HG11 VAL A 63 0.236 9.119 13.726 1.00 0.00 A ATOM 958 HG12 VAL A 63 1.211 7.702 14.160 1.00 0.00 A ATOM 959 HG13 VAL A 63 1.939 9.315 14.178 1.00 0.00 A ATOM 960 HG21 VAL A 63 0.903 7.415 10.473 1.00 0.00 A ATOM 961 HG22 VAL A 63 0.633 6.594 12.016 1.00 0.00 A ATOM 962 HG23 VAL A 63 -0.374 7.989 11.574 1.00 0.00 A ATOM 963 N VAL A 63 2.999 10.553 11.932 1.00 0.00 A ATOM 964 O VAL A 63 0.452 11.608 12.305 1.00 0.00 A ATOM 965 C ALA A 64 -2.830 10.558 9.977 1.00 0.00 A ATOM 966 CA ALA A 64 -1.550 11.351 10.322 1.00 0.00 A ATOM 967 CB ALA A 64 -1.186 12.387 9.244 1.00 0.00 A ATOM 968 HN ALA A 64 -0.232 9.749 9.866 1.00 0.00 A ATOM 969 HA ALA A 64 -1.769 11.894 11.243 1.00 0.00 A ATOM 970 HB1 ALA A 64 -0.291 12.938 9.546 1.00 0.00 A ATOM 971 HB2 ALA A 64 -0.997 11.887 8.292 1.00 0.00 A ATOM 972 HB3 ALA A 64 -1.997 13.104 9.119 1.00 0.00 A ATOM 973 N ALA A 64 -0.373 10.498 10.531 1.00 0.00 A ATOM 974 O ALA A 64 -2.834 9.324 9.901 1.00 0.00 A ATOM 975 C ASP A 65 -5.442 11.031 7.838 1.00 0.00 A ATOM 976 CA ASP A 65 -5.243 10.786 9.352 1.00 0.00 A ATOM 977 CB ASP A 65 -6.328 11.500 10.180 1.00 0.00 A ATOM 978 CG ASP A 65 -7.767 11.064 9.857 1.00 0.00 A ATOM 979 HN ASP A 65 -3.848 12.287 9.892 1.00 0.00 A ATOM 980 HA ASP A 65 -5.315 9.714 9.540 1.00 0.00 A ATOM 981 HB2 ASP A 65 -6.143 11.300 11.239 1.00 0.00 A ATOM 982 HB1 ASP A 65 -6.237 12.577 10.023 1.00 0.00 A ATOM 983 N ASP A 65 -3.938 11.283 9.806 1.00 0.00 A ATOM 984 O ASP A 65 -5.143 12.121 7.335 1.00 0.00 A ATOM 985 OD1 ASP A 65 -7.975 9.895 9.450 1.00 0.00 A ATOM 986 OD2 ASP A 65 -8.698 11.880 10.044 1.00 0.00 A ATOM 987 C GLY A 66 -5.284 10.091 4.670 1.00 0.00 A ATOM 988 CA GLY A 66 -6.405 10.197 5.714 1.00 0.00 A ATOM 989 HN GLY A 66 -6.199 9.170 7.578 1.00 0.00 A ATOM 990 HA2 GLY A 66 -7.134 9.418 5.490 1.00 0.00 A ATOM 991 HA1 GLY A 66 -6.900 11.160 5.583 1.00 0.00 A ATOM 992 N GLY A 66 -5.984 10.049 7.113 1.00 0.00 A ATOM 993 O GLY A 66 -5.470 10.551 3.542 1.00 0.00 A ATOM 994 C ASP A 67 -3.530 8.068 3.068 1.00 0.00 A ATOM 995 CA ASP A 67 -3.067 9.144 4.070 1.00 0.00 A ATOM 996 CB ASP A 67 -1.812 8.678 4.827 1.00 0.00 A ATOM 997 CG ASP A 67 -1.207 9.751 5.753 1.00 0.00 A ATOM 998 HN ASP A 67 -4.062 9.156 5.967 1.00 0.00 A ATOM 999 HA ASP A 67 -2.802 10.034 3.496 1.00 0.00 A ATOM 1000 HB2 ASP A 67 -2.067 7.792 5.413 1.00 0.00 A ATOM 1001 HB1 ASP A 67 -1.054 8.382 4.101 1.00 0.00 A ATOM 1002 N ASP A 67 -4.138 9.498 5.020 1.00 0.00 A ATOM 1003 O ASP A 67 -4.303 7.176 3.433 1.00 0.00 A ATOM 1004 OD1 ASP A 67 -1.243 10.958 5.407 1.00 0.00 A ATOM 1005 OD2 ASP A 67 -0.671 9.381 6.824 1.00 0.00 A ATOM 1006 C LYS A 68 -2.620 6.591 -0.114 1.00 0.00 A ATOM 1007 CA LYS A 68 -3.663 7.376 0.680 1.00 0.00 A ATOM 1008 CB LYS A 68 -4.488 8.284 -0.251 1.00 0.00 A ATOM 1009 CD LYS A 68 -6.464 9.899 -0.407 1.00 0.00 A ATOM 1010 CE LYS A 68 -7.498 10.705 0.394 1.00 0.00 A ATOM 1011 CG LYS A 68 -5.535 9.102 0.518 1.00 0.00 A ATOM 1012 HN LYS A 68 -2.408 8.863 1.576 1.00 0.00 A ATOM 1013 HA LYS A 68 -4.351 6.643 1.094 1.00 0.00 A ATOM 1014 HB2 LYS A 68 -3.820 8.967 -0.783 1.00 0.00 A ATOM 1015 HB1 LYS A 68 -4.999 7.656 -0.983 1.00 0.00 A ATOM 1016 HD2 LYS A 68 -5.869 10.578 -1.023 1.00 0.00 A ATOM 1017 HD1 LYS A 68 -6.993 9.203 -1.065 1.00 0.00 A ATOM 1018 HE2 LYS A 68 -8.168 11.203 -0.313 1.00 0.00 A ATOM 1019 HE1 LYS A 68 -8.096 10.007 0.986 1.00 0.00 A ATOM 1020 HG2 LYS A 68 -6.137 8.438 1.140 1.00 0.00 A ATOM 1021 HG1 LYS A 68 -5.001 9.801 1.159 1.00 0.00 A ATOM 1022 HZ1 LYS A 68 -7.577 12.263 1.765 1.00 0.00 A ATOM 1023 HZ2 LYS A 68 -6.283 12.354 0.773 1.00 0.00 A ATOM 1024 HZ3 LYS A 68 -6.314 11.279 2.021 1.00 0.00 A ATOM 1025 N LYS A 68 -3.084 8.147 1.802 1.00 0.00 A ATOM 1026 NZ LYS A 68 -6.874 11.717 1.289 1.00 0.00 A ATOM 1027 O LYS A 68 -1.592 7.136 -0.517 1.00 0.00 A ATOM 1028 C PHE A 69 -2.702 3.782 -2.296 1.00 0.00 A ATOM 1029 CA PHE A 69 -2.056 4.341 -1.023 1.00 0.00 A ATOM 1030 CB PHE A 69 -1.755 3.219 -0.018 1.00 0.00 A ATOM 1031 CD1 PHE A 69 0.423 3.706 1.161 1.00 0.00 A ATOM 1032 CD2 PHE A 69 -1.655 4.145 2.350 1.00 0.00 A ATOM 1033 CE1 PHE A 69 1.147 4.198 2.258 1.00 0.00 A ATOM 1034 CE2 PHE A 69 -0.926 4.630 3.451 1.00 0.00 A ATOM 1035 CG PHE A 69 -0.982 3.686 1.200 1.00 0.00 A ATOM 1036 CZ PHE A 69 0.477 4.662 3.404 1.00 0.00 A ATOM 1037 HN PHE A 69 -3.795 4.972 0.012 1.00 0.00 A ATOM 1038 HA PHE A 69 -1.112 4.808 -1.303 1.00 0.00 A ATOM 1039 HB2 PHE A 69 -2.691 2.760 0.305 1.00 0.00 A ATOM 1040 HB1 PHE A 69 -1.170 2.454 -0.522 1.00 0.00 A ATOM 1041 HD1 PHE A 69 0.944 3.360 0.278 1.00 0.00 A ATOM 1042 HD2 PHE A 69 -2.735 4.142 2.382 1.00 0.00 A ATOM 1043 HE1 PHE A 69 2.222 4.245 2.208 1.00 0.00 A ATOM 1044 HE2 PHE A 69 -1.444 4.993 4.327 1.00 0.00 A ATOM 1045 HZ PHE A 69 1.041 5.050 4.241 1.00 0.00 A ATOM 1046 N PHE A 69 -2.926 5.322 -0.372 1.00 0.00 A ATOM 1047 O PHE A 69 -3.903 3.511 -2.313 1.00 0.00 A ATOM 1048 C VAL A 70 -1.606 1.779 -5.010 1.00 0.00 A ATOM 1049 CA VAL A 70 -2.396 3.032 -4.643 1.00 0.00 A ATOM 1050 CB VAL A 70 -2.341 4.095 -5.760 1.00 0.00 A ATOM 1051 CG1 VAL A 70 -2.895 3.548 -7.083 1.00 0.00 A ATOM 1052 CG2 VAL A 70 -3.141 5.354 -5.395 1.00 0.00 A ATOM 1053 HN VAL A 70 -0.928 3.791 -3.274 1.00 0.00 A ATOM 1054 HA VAL A 70 -3.441 2.738 -4.544 1.00 0.00 A ATOM 1055 HB VAL A 70 -1.305 4.390 -5.919 1.00 0.00 A ATOM 1056 HG11 VAL A 70 -3.925 3.213 -6.949 1.00 0.00 A ATOM 1057 HG12 VAL A 70 -2.870 4.329 -7.845 1.00 0.00 A ATOM 1058 HG13 VAL A 70 -2.288 2.715 -7.435 1.00 0.00 A ATOM 1059 HG21 VAL A 70 -3.108 6.064 -6.222 1.00 0.00 A ATOM 1060 HG22 VAL A 70 -4.178 5.095 -5.185 1.00 0.00 A ATOM 1061 HG23 VAL A 70 -2.707 5.835 -4.520 1.00 0.00 A ATOM 1062 N VAL A 70 -1.916 3.567 -3.354 1.00 0.00 A ATOM 1063 O VAL A 70 -0.379 1.818 -5.101 1.00 0.00 A ATOM 1064 C LEU A 71 -2.064 -1.088 -6.897 1.00 0.00 A ATOM 1065 CA LEU A 71 -1.736 -0.662 -5.457 1.00 0.00 A ATOM 1066 CB LEU A 71 -2.270 -1.615 -4.366 1.00 0.00 A ATOM 1067 CD1 LEU A 71 -1.744 -3.849 -5.543 1.00 0.00 A ATOM 1068 CD2 LEU A 71 -0.220 -3.021 -3.763 1.00 0.00 A ATOM 1069 CG LEU A 71 -1.668 -3.029 -4.255 1.00 0.00 A ATOM 1070 HN LEU A 71 -3.323 0.729 -5.189 1.00 0.00 A ATOM 1071 HA LEU A 71 -0.652 -0.609 -5.359 1.00 0.00 A ATOM 1072 HB2 LEU A 71 -2.134 -1.135 -3.397 1.00 0.00 A ATOM 1073 HB1 LEU A 71 -3.342 -1.729 -4.503 1.00 0.00 A ATOM 1074 HD11 LEU A 71 -1.505 -4.888 -5.329 1.00 0.00 A ATOM 1075 HD12 LEU A 71 -1.013 -3.497 -6.269 1.00 0.00 A ATOM 1076 HD13 LEU A 71 -2.755 -3.809 -5.951 1.00 0.00 A ATOM 1077 HD21 LEU A 71 0.163 -4.040 -3.721 1.00 0.00 A ATOM 1078 HD22 LEU A 71 -0.176 -2.589 -2.761 1.00 0.00 A ATOM 1079 HD23 LEU A 71 0.407 -2.454 -4.446 1.00 0.00 A ATOM 1080 HG LEU A 71 -2.259 -3.544 -3.500 1.00 0.00 A ATOM 1081 N LEU A 71 -2.311 0.662 -5.207 1.00 0.00 A ATOM 1082 O LEU A 71 -3.226 -1.324 -7.237 1.00 0.00 A ATOM 1083 C ILE A 72 -0.741 -2.941 -9.426 1.00 0.00 A ATOM 1084 CA ILE A 72 -1.129 -1.474 -9.180 1.00 0.00 A ATOM 1085 CB ILE A 72 -0.262 -0.478 -9.992 1.00 0.00 A ATOM 1086 CD1 ILE A 72 0.063 2.062 -10.445 1.00 0.00 A ATOM 1087 CG1 ILE A 72 -0.789 0.966 -9.792 1.00 0.00 A ATOM 1088 CG2 ILE A 72 -0.228 -0.841 -11.491 1.00 0.00 A ATOM 1089 HN ILE A 72 -0.106 -1.027 -7.363 1.00 0.00 A ATOM 1090 HA ILE A 72 -2.161 -1.349 -9.505 1.00 0.00 A ATOM 1091 HB ILE A 72 0.760 -0.527 -9.613 1.00 0.00 A ATOM 1092 HD11 ILE A 72 -0.302 3.038 -10.123 1.00 0.00 A ATOM 1093 HD12 ILE A 72 1.104 1.957 -10.139 1.00 0.00 A ATOM 1094 HD13 ILE A 72 -0.009 2.010 -11.531 1.00 0.00 A ATOM 1095 HG12 ILE A 72 -1.807 1.037 -10.178 1.00 0.00 A ATOM 1096 HG11 ILE A 72 -0.822 1.193 -8.726 1.00 0.00 A ATOM 1097 HG21 ILE A 72 0.202 -1.830 -11.639 1.00 0.00 A ATOM 1098 HG22 ILE A 72 -1.236 -0.816 -11.908 1.00 0.00 A ATOM 1099 HG23 ILE A 72 0.400 -0.139 -12.037 1.00 0.00 A ATOM 1100 N ILE A 72 -1.037 -1.165 -7.744 1.00 0.00 A ATOM 1101 O ILE A 72 0.215 -3.440 -8.826 1.00 0.00 A ATOM 1102 C THR A 73 -1.230 -5.227 -12.238 1.00 0.00 A ATOM 1103 CA THR A 73 -1.217 -5.027 -10.714 1.00 0.00 A ATOM 1104 CB THR A 73 -2.215 -5.997 -10.047 1.00 0.00 A ATOM 1105 CG2 THR A 73 -2.306 -5.853 -8.527 1.00 0.00 A ATOM 1106 HN THR A 73 -2.192 -3.132 -10.820 1.00 0.00 A ATOM 1107 HA THR A 73 -0.227 -5.315 -10.369 1.00 0.00 A ATOM 1108 HB THR A 73 -1.885 -7.014 -10.264 1.00 0.00 A ATOM 1109 HG1 THR A 73 -3.848 -4.967 -10.312 1.00 0.00 A ATOM 1110 HG21 THR A 73 -2.940 -6.643 -8.124 1.00 0.00 A ATOM 1111 HG22 THR A 73 -2.724 -4.883 -8.255 1.00 0.00 A ATOM 1112 HG23 THR A 73 -1.312 -5.950 -8.095 1.00 0.00 A ATOM 1113 N THR A 73 -1.457 -3.620 -10.329 1.00 0.00 A ATOM 1114 O THR A 73 -1.815 -4.431 -12.982 1.00 0.00 A ATOM 1115 OG1 THR A 73 -3.521 -5.845 -10.567 1.00 0.00 A ATOM 1116 C ARG A 74 -0.828 -8.211 -14.284 1.00 0.00 A ATOM 1117 CA ARG A 74 -0.468 -6.729 -14.114 1.00 0.00 A ATOM 1118 CB ARG A 74 0.966 -6.447 -14.614 1.00 0.00 A ATOM 1119 CD ARG A 74 0.901 -5.066 -16.764 1.00 0.00 A ATOM 1120 CG ARG A 74 1.130 -5.050 -15.242 1.00 0.00 A ATOM 1121 CZ ARG A 74 2.049 -6.133 -18.733 1.00 0.00 A ATOM 1122 HN ARG A 74 -0.081 -6.863 -12.023 1.00 0.00 A ATOM 1123 HA ARG A 74 -1.178 -6.165 -14.724 1.00 0.00 A ATOM 1124 HB2 ARG A 74 1.657 -6.535 -13.776 1.00 0.00 A ATOM 1125 HB1 ARG A 74 1.259 -7.206 -15.343 1.00 0.00 A ATOM 1126 HD2 ARG A 74 -0.047 -5.564 -16.977 1.00 0.00 A ATOM 1127 HD1 ARG A 74 0.831 -4.034 -17.115 1.00 0.00 A ATOM 1128 HE ARG A 74 2.859 -5.900 -16.936 1.00 0.00 A ATOM 1129 HG2 ARG A 74 0.431 -4.351 -14.778 1.00 0.00 A ATOM 1130 HG1 ARG A 74 2.141 -4.687 -15.047 1.00 0.00 A ATOM 1131 HH11 ARG A 74 0.209 -5.511 -19.211 1.00 0.00 A ATOM 1132 HH12 ARG A 74 1.100 -6.269 -20.505 1.00 0.00 A ATOM 1133 HH21 ARG A 74 3.919 -6.853 -18.619 1.00 0.00 A ATOM 1134 HH22 ARG A 74 3.149 -7.001 -20.174 1.00 0.00 A ATOM 1135 N ARG A 74 -0.583 -6.303 -12.705 1.00 0.00 A ATOM 1136 NE ARG A 74 2.016 -5.742 -17.468 1.00 0.00 A ATOM 1137 NH1 ARG A 74 1.043 -5.964 -19.547 1.00 0.00 A ATOM 1138 NH2 ARG A 74 3.115 -6.709 -19.210 1.00 0.00 A ATOM 1139 O ARG A 74 -0.602 -9.023 -13.386 1.00 0.00 A ATOM 1140 C THR A 75 -1.705 -10.082 -17.386 1.00 0.00 A ATOM 1141 CA THR A 75 -1.721 -9.932 -15.857 1.00 0.00 A ATOM 1142 CB THR A 75 -3.076 -10.348 -15.250 1.00 0.00 A ATOM 1143 CG2 THR A 75 -4.276 -9.573 -15.802 1.00 0.00 A ATOM 1144 HN THR A 75 -1.502 -7.835 -16.145 1.00 0.00 A ATOM 1145 HA THR A 75 -0.970 -10.613 -15.459 1.00 0.00 A ATOM 1146 HB THR A 75 -3.033 -10.197 -14.170 1.00 0.00 A ATOM 1147 HG1 THR A 75 -4.080 -11.988 -14.967 1.00 0.00 A ATOM 1148 HG21 THR A 75 -4.400 -9.763 -16.867 1.00 0.00 A ATOM 1149 HG22 THR A 75 -4.132 -8.505 -15.640 1.00 0.00 A ATOM 1150 HG23 THR A 75 -5.182 -9.880 -15.277 1.00 0.00 A ATOM 1151 N THR A 75 -1.363 -8.560 -15.455 1.00 0.00 A ATOM 1152 O THR A 75 -1.841 -9.092 -18.114 1.00 0.00 A ATOM 1153 OG1 THR A 75 -3.307 -11.719 -15.496 1.00 0.00 A ATOM 1154 C VAL A 76 -2.101 -12.993 -19.595 1.00 0.00 A ATOM 1155 CA VAL A 76 -1.388 -11.663 -19.311 1.00 0.00 A ATOM 1156 CB VAL A 76 0.098 -11.733 -19.745 1.00 0.00 A ATOM 1157 CG1 VAL A 76 0.261 -12.087 -21.231 1.00 0.00 A ATOM 1158 CG2 VAL A 76 0.839 -10.405 -19.518 1.00 0.00 A ATOM 1159 HN VAL A 76 -1.489 -12.074 -17.219 1.00 0.00 A ATOM 1160 HA VAL A 76 -1.873 -10.891 -19.909 1.00 0.00 A ATOM 1161 HB VAL A 76 0.600 -12.504 -19.156 1.00 0.00 A ATOM 1162 HG11 VAL A 76 -0.112 -13.090 -21.426 1.00 0.00 A ATOM 1163 HG12 VAL A 76 -0.274 -11.369 -21.850 1.00 0.00 A ATOM 1164 HG13 VAL A 76 1.317 -12.071 -21.502 1.00 0.00 A ATOM 1165 HG21 VAL A 76 1.865 -10.482 -19.882 1.00 0.00 A ATOM 1166 HG22 VAL A 76 0.332 -9.596 -20.045 1.00 0.00 A ATOM 1167 HG23 VAL A 76 0.884 -10.174 -18.454 1.00 0.00 A ATOM 1168 N VAL A 76 -1.513 -11.310 -17.882 1.00 0.00 A ATOM 1169 O VAL A 76 -2.031 -13.923 -18.784 1.00 0.00 A ATOM 1170 C GLY A 77 -3.691 -14.325 -22.722 1.00 0.00 A ATOM 1171 CA GLY A 77 -3.516 -14.286 -21.200 1.00 0.00 A ATOM 1172 HN GLY A 77 -2.795 -12.289 -21.355 1.00 0.00 A ATOM 1173 HA2 GLY A 77 -2.987 -15.190 -20.890 1.00 0.00 A ATOM 1174 HA1 GLY A 77 -4.508 -14.306 -20.747 1.00 0.00 A ATOM 1175 N GLY A 77 -2.781 -13.095 -20.746 1.00 0.00 A ATOM 1176 OT1 GLY A 77 -3.057 -15.191 -23.370 1.00 0.00 A ATOM 1177 OT2 GLY A 77 -4.452 -13.481 -23.253 1.00 0.00 A END
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