NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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416014 |
2dia   |
10335 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.851 26.890 -13.712 1.00 0.00 A ATOM 2 CA GLY A 1 16.545 27.853 -14.654 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.344 28.277 -16.346 1.00 0.00 A ATOM 4 HA2 GLY A 1 17.608 27.667 -14.624 1.00 0.00 A ATOM 5 HA1 GLY A 1 16.358 28.863 -14.320 1.00 0.00 A ATOM 6 N GLY A 1 16.084 27.721 -16.024 1.00 0.00 A ATOM 7 O GLY A 1 14.724 27.136 -13.282 1.00 0.00 A ATOM 8 C SER A 2 16.582 24.880 -11.110 1.00 0.00 A ATOM 9 CA SER A 2 15.961 24.782 -12.500 1.00 0.00 A ATOM 10 CB SER A 2 16.184 23.381 -13.073 1.00 0.00 A ATOM 11 HN SER A 2 17.418 25.649 -13.769 1.00 0.00 A ATOM 12 HA SER A 2 14.900 24.964 -12.421 1.00 0.00 A ATOM 13 HB2 SER A 2 15.784 22.647 -12.390 1.00 0.00 A ATOM 14 HB1 SER A 2 15.679 23.299 -14.025 1.00 0.00 A ATOM 15 HG SER A 2 17.685 22.206 -13.527 1.00 0.00 A ATOM 16 N SER A 2 16.523 25.789 -13.393 1.00 0.00 A ATOM 17 O SER A 2 17.677 24.371 -10.870 1.00 0.00 A ATOM 18 OG SER A 2 17.564 23.122 -13.264 1.00 0.00 A ATOM 19 C SER A 3 15.595 24.803 -7.871 1.00 0.00 A ATOM 20 CA SER A 3 16.358 25.709 -8.833 1.00 0.00 A ATOM 21 CB SER A 3 16.215 27.169 -8.397 1.00 0.00 A ATOM 22 HN SER A 3 15.009 25.923 -10.451 1.00 0.00 A ATOM 23 HA SER A 3 17.402 25.437 -8.814 1.00 0.00 A ATOM 24 HB2 SER A 3 15.347 27.600 -8.871 1.00 0.00 A ATOM 25 HB1 SER A 3 16.099 27.211 -7.323 1.00 0.00 A ATOM 26 HG SER A 3 18.151 27.428 -8.547 1.00 0.00 A ATOM 27 N SER A 3 15.875 25.539 -10.198 1.00 0.00 A ATOM 28 O SER A 3 14.647 25.232 -7.216 1.00 0.00 A ATOM 29 OG SER A 3 17.358 27.923 -8.762 1.00 0.00 A ATOM 30 C GLY A 4 16.283 22.103 -5.807 1.00 0.00 A ATOM 31 CA GLY A 4 15.366 22.596 -6.908 1.00 0.00 A ATOM 32 HN GLY A 4 16.780 23.258 -8.338 1.00 0.00 A ATOM 33 HA2 GLY A 4 14.506 23.071 -6.461 1.00 0.00 A ATOM 34 HA1 GLY A 4 15.034 21.749 -7.491 1.00 0.00 A ATOM 35 N GLY A 4 16.019 23.544 -7.792 1.00 0.00 A ATOM 36 O GLY A 4 17.474 21.885 -6.033 1.00 0.00 A ATOM 37 C SER A 5 15.683 20.522 -2.597 1.00 0.00 A ATOM 38 CA SER A 5 16.508 21.464 -3.469 1.00 0.00 A ATOM 39 CB SER A 5 16.994 22.653 -2.638 1.00 0.00 A ATOM 40 HN SER A 5 14.776 22.120 -4.494 1.00 0.00 A ATOM 41 HA SER A 5 17.365 20.927 -3.848 1.00 0.00 A ATOM 42 HB2 SER A 5 17.619 22.296 -1.835 1.00 0.00 A ATOM 43 HB1 SER A 5 17.563 23.321 -3.268 1.00 0.00 A ATOM 44 HG SER A 5 15.747 23.069 -1.185 1.00 0.00 A ATOM 45 N SER A 5 15.730 21.929 -4.611 1.00 0.00 A ATOM 46 O SER A 5 14.460 20.637 -2.525 1.00 0.00 A ATOM 47 OG SER A 5 15.902 23.368 -2.084 1.00 0.00 A ATOM 48 C SER A 6 15.369 19.245 0.285 1.00 0.00 A ATOM 49 CA SER A 6 15.694 18.626 -1.071 1.00 0.00 A ATOM 50 CB SER A 6 16.570 17.386 -0.882 1.00 0.00 A ATOM 51 HN SER A 6 17.337 19.550 -2.034 1.00 0.00 A ATOM 52 HA SER A 6 14.771 18.335 -1.551 1.00 0.00 A ATOM 53 HB2 SER A 6 16.150 16.767 -0.104 1.00 0.00 A ATOM 54 HB1 SER A 6 16.604 16.828 -1.806 1.00 0.00 A ATOM 55 HG SER A 6 18.517 17.216 -1.014 1.00 0.00 A ATOM 56 N SER A 6 16.363 19.591 -1.936 1.00 0.00 A ATOM 57 O SER A 6 16.256 19.461 1.110 1.00 0.00 A ATOM 58 OG SER A 6 17.891 17.746 -0.516 1.00 0.00 A ATOM 59 C GLY A 7 13.661 19.121 2.903 1.00 0.00 A ATOM 60 CA GLY A 7 13.669 20.121 1.764 1.00 0.00 A ATOM 61 HN GLY A 7 13.426 19.335 -0.187 1.00 0.00 A ATOM 62 HA2 GLY A 7 14.342 20.928 2.012 1.00 0.00 A ATOM 63 HA1 GLY A 7 12.672 20.521 1.645 1.00 0.00 A ATOM 64 N GLY A 7 14.089 19.529 0.508 1.00 0.00 A ATOM 65 O GLY A 7 14.261 18.049 2.819 1.00 0.00 A ATOM 66 C PRO A 8 12.025 17.365 4.922 1.00 0.00 A ATOM 67 CA PRO A 8 12.871 18.608 5.180 1.00 0.00 A ATOM 68 CB PRO A 8 12.197 19.507 6.219 1.00 0.00 A ATOM 69 CD PRO A 8 12.231 20.732 4.166 1.00 0.00 A ATOM 70 CG PRO A 8 11.430 20.502 5.418 1.00 0.00 A ATOM 71 HA PRO A 8 13.846 18.311 5.536 1.00 0.00 A ATOM 72 HB2 PRO A 8 11.544 18.913 6.843 1.00 0.00 A ATOM 73 HB1 PRO A 8 12.949 19.986 6.828 1.00 0.00 A ATOM 74 HD2 PRO A 8 11.575 20.910 3.327 1.00 0.00 A ATOM 75 HD1 PRO A 8 12.910 21.561 4.299 1.00 0.00 A ATOM 76 HG2 PRO A 8 10.457 20.105 5.174 1.00 0.00 A ATOM 77 HG1 PRO A 8 11.333 21.423 5.974 1.00 0.00 A ATOM 78 N PRO A 8 12.970 19.470 3.998 1.00 0.00 A ATOM 79 O PRO A 8 11.108 17.386 4.101 1.00 0.00 A ATOM 80 C PHE A 9 10.239 15.117 6.142 1.00 0.00 A ATOM 81 CA PHE A 9 11.609 15.032 5.475 1.00 0.00 A ATOM 82 CB PHE A 9 12.409 13.873 6.074 1.00 0.00 A ATOM 83 CD1 PHE A 9 11.014 12.752 7.832 1.00 0.00 A ATOM 84 CD2 PHE A 9 11.282 11.658 5.731 1.00 0.00 A ATOM 85 CE1 PHE A 9 10.225 11.708 8.278 1.00 0.00 A ATOM 86 CE2 PHE A 9 10.494 10.611 6.171 1.00 0.00 A ATOM 87 CG PHE A 9 11.551 12.738 6.555 1.00 0.00 A ATOM 88 CZ PHE A 9 9.963 10.637 7.446 1.00 0.00 A ATOM 89 HN PHE A 9 13.082 16.330 6.267 1.00 0.00 A ATOM 90 HA PHE A 9 11.472 14.856 4.419 1.00 0.00 A ATOM 91 HB2 PHE A 9 13.083 13.485 5.325 1.00 0.00 A ATOM 92 HB1 PHE A 9 12.982 14.237 6.914 1.00 0.00 A ATOM 93 HD1 PHE A 9 11.216 13.589 8.484 1.00 0.00 A ATOM 94 HD2 PHE A 9 11.697 11.637 4.732 1.00 0.00 A ATOM 95 HE1 PHE A 9 9.811 11.731 9.275 1.00 0.00 A ATOM 96 HE2 PHE A 9 10.292 9.776 5.517 1.00 0.00 A ATOM 97 HZ PHE A 9 9.348 9.820 7.791 1.00 0.00 A ATOM 98 N PHE A 9 12.340 16.284 5.628 1.00 0.00 A ATOM 99 O PHE A 9 10.061 15.827 7.132 1.00 0.00 A ATOM 100 C ASP A 10 7.063 13.328 5.435 1.00 0.00 A ATOM 101 CA ASP A 10 7.919 14.381 6.131 1.00 0.00 A ATOM 102 CB ASP A 10 7.278 15.761 5.978 1.00 0.00 A ATOM 103 CG ASP A 10 7.578 16.672 7.152 1.00 0.00 A ATOM 104 HN ASP A 10 9.477 13.843 4.802 1.00 0.00 A ATOM 105 HA ASP A 10 7.982 14.138 7.181 1.00 0.00 A ATOM 106 HB2 ASP A 10 7.653 16.228 5.079 1.00 0.00 A ATOM 107 HB1 ASP A 10 6.207 15.646 5.899 1.00 0.00 A ATOM 108 N ASP A 10 9.274 14.389 5.591 1.00 0.00 A ATOM 109 O ASP A 10 6.847 13.370 4.223 1.00 0.00 A ATOM 110 OD1 ASP A 10 7.097 16.382 8.267 1.00 0.00 A ATOM 111 OD2 ASP A 10 8.294 17.676 6.955 1.00 0.00 A ATOM 112 C PRO A 11 4.347 11.769 5.260 1.00 0.00 A ATOM 113 CA PRO A 11 5.723 11.277 5.696 1.00 0.00 A ATOM 114 CB PRO A 11 5.597 10.322 6.886 1.00 0.00 A ATOM 115 CD PRO A 11 6.780 12.247 7.669 1.00 0.00 A ATOM 116 CG PRO A 11 5.803 11.183 8.085 1.00 0.00 A ATOM 117 HA PRO A 11 6.199 10.766 4.872 1.00 0.00 A ATOM 118 HB2 PRO A 11 4.615 9.871 6.887 1.00 0.00 A ATOM 119 HB1 PRO A 11 6.352 9.554 6.818 1.00 0.00 A ATOM 120 HD2 PRO A 11 6.557 13.179 8.165 1.00 0.00 A ATOM 121 HD1 PRO A 11 7.792 11.935 7.884 1.00 0.00 A ATOM 122 HG2 PRO A 11 4.866 11.629 8.382 1.00 0.00 A ATOM 123 HG1 PRO A 11 6.211 10.594 8.893 1.00 0.00 A ATOM 124 N PRO A 11 6.563 12.359 6.216 1.00 0.00 A ATOM 125 O PRO A 11 3.690 11.146 4.427 1.00 0.00 A ATOM 126 C SER A 12 2.610 14.012 4.076 1.00 0.00 A ATOM 127 CA SER A 12 2.618 13.465 5.500 1.00 0.00 A ATOM 128 CB SER A 12 2.265 14.579 6.488 1.00 0.00 A ATOM 129 HN SER A 12 4.488 13.342 6.486 1.00 0.00 A ATOM 130 HA SER A 12 1.880 12.681 5.577 1.00 0.00 A ATOM 131 HB2 SER A 12 2.968 15.390 6.379 1.00 0.00 A ATOM 132 HB1 SER A 12 1.267 14.937 6.281 1.00 0.00 A ATOM 133 HG SER A 12 1.424 14.069 8.183 1.00 0.00 A ATOM 134 N SER A 12 3.918 12.891 5.829 1.00 0.00 A ATOM 135 O SER A 12 1.583 13.994 3.397 1.00 0.00 A ATOM 136 OG SER A 12 2.313 14.109 7.825 1.00 0.00 A ATOM 137 C LYS A 13 3.689 13.968 1.231 1.00 0.00 A ATOM 138 CA LYS A 13 3.891 15.051 2.286 1.00 0.00 A ATOM 139 CB LYS A 13 5.266 15.701 2.109 1.00 0.00 A ATOM 140 CD LYS A 13 4.986 18.008 3.061 1.00 0.00 A ATOM 141 CE LYS A 13 3.626 18.063 3.739 1.00 0.00 A ATOM 142 CG LYS A 13 5.641 16.648 3.235 1.00 0.00 A ATOM 143 HN LYS A 13 4.547 14.487 4.218 1.00 0.00 A ATOM 144 HA LYS A 13 3.128 15.804 2.162 1.00 0.00 A ATOM 145 HB2 LYS A 13 6.014 14.923 2.056 1.00 0.00 A ATOM 146 HB1 LYS A 13 5.271 16.257 1.182 1.00 0.00 A ATOM 147 HD2 LYS A 13 5.624 18.763 3.497 1.00 0.00 A ATOM 148 HD1 LYS A 13 4.861 18.205 2.006 1.00 0.00 A ATOM 149 HE2 LYS A 13 2.997 18.754 3.200 1.00 0.00 A ATOM 150 HE1 LYS A 13 3.185 17.078 3.712 1.00 0.00 A ATOM 151 HG2 LYS A 13 5.318 16.223 4.174 1.00 0.00 A ATOM 152 HG1 LYS A 13 6.714 16.773 3.245 1.00 0.00 A ATOM 153 HZ1 LYS A 13 2.810 18.409 5.631 1.00 0.00 A ATOM 154 HZ2 LYS A 13 4.023 19.505 5.198 1.00 0.00 A ATOM 155 HZ3 LYS A 13 4.433 17.931 5.662 1.00 0.00 A ATOM 156 N LYS A 13 3.762 14.500 3.630 1.00 0.00 A ATOM 157 NZ LYS A 13 3.731 18.508 5.157 1.00 0.00 A ATOM 158 O LYS A 13 3.337 14.259 0.088 1.00 0.00 A ATOM 159 C VAL A 14 2.281 11.348 0.392 1.00 0.00 A ATOM 160 CA VAL A 14 3.752 11.591 0.712 1.00 0.00 A ATOM 161 CB VAL A 14 4.358 10.303 1.301 1.00 0.00 A ATOM 162 CG1 VAL A 14 4.176 9.139 0.338 1.00 0.00 A ATOM 163 CG2 VAL A 14 5.828 10.508 1.631 1.00 0.00 A ATOM 164 HN VAL A 14 4.191 12.549 2.548 1.00 0.00 A ATOM 165 HA VAL A 14 4.276 11.824 -0.203 1.00 0.00 A ATOM 166 HB VAL A 14 3.834 10.069 2.216 1.00 0.00 A ATOM 167 HG11 VAL A 14 3.124 8.914 0.240 1.00 0.00 A ATOM 168 HG12 VAL A 14 4.581 9.404 -0.628 1.00 0.00 A ATOM 169 HG13 VAL A 14 4.695 8.272 0.721 1.00 0.00 A ATOM 170 HG21 VAL A 14 5.915 11.077 2.545 1.00 0.00 A ATOM 171 HG22 VAL A 14 6.307 9.548 1.757 1.00 0.00 A ATOM 172 HG23 VAL A 14 6.307 11.045 0.825 1.00 0.00 A ATOM 173 N VAL A 14 3.912 12.718 1.623 1.00 0.00 A ATOM 174 O VAL A 14 1.445 11.260 1.291 1.00 0.00 A ATOM 175 C VAL A 15 0.479 9.671 -2.063 1.00 0.00 A ATOM 176 CA VAL A 15 0.602 11.005 -1.336 1.00 0.00 A ATOM 177 CB VAL A 15 0.110 12.131 -2.265 1.00 0.00 A ATOM 178 CG1 VAL A 15 -1.304 11.845 -2.748 1.00 0.00 A ATOM 179 CG2 VAL A 15 0.179 13.475 -1.556 1.00 0.00 A ATOM 180 HN VAL A 15 2.682 11.319 -1.567 1.00 0.00 A ATOM 181 HA VAL A 15 -0.031 10.986 -0.461 1.00 0.00 A ATOM 182 HB VAL A 15 0.760 12.168 -3.127 1.00 0.00 A ATOM 183 HG11 VAL A 15 -1.916 12.724 -2.606 1.00 0.00 A ATOM 184 HG12 VAL A 15 -1.282 11.586 -3.796 1.00 0.00 A ATOM 185 HG13 VAL A 15 -1.718 11.024 -2.182 1.00 0.00 A ATOM 186 HG21 VAL A 15 -0.733 13.635 -1.001 1.00 0.00 A ATOM 187 HG22 VAL A 15 1.020 13.481 -0.877 1.00 0.00 A ATOM 188 HG23 VAL A 15 0.301 14.261 -2.286 1.00 0.00 A ATOM 189 N VAL A 15 1.972 11.240 -0.896 1.00 0.00 A ATOM 190 O VAL A 15 1.040 9.487 -3.143 1.00 0.00 A ATOM 191 C ALA A 16 -1.901 7.239 -2.510 1.00 0.00 A ATOM 192 CA ALA A 16 -0.457 7.425 -2.056 1.00 0.00 A ATOM 193 CB ALA A 16 -0.070 6.337 -1.065 1.00 0.00 A ATOM 194 HN ALA A 16 -0.680 8.948 -0.604 1.00 0.00 A ATOM 195 HA ALA A 16 0.193 7.343 -2.915 1.00 0.00 A ATOM 196 HB1 ALA A 16 0.470 6.779 -0.240 1.00 0.00 A ATOM 197 HB2 ALA A 16 -0.961 5.853 -0.694 1.00 0.00 A ATOM 198 HB3 ALA A 16 0.557 5.609 -1.557 1.00 0.00 A ATOM 199 N ALA A 16 -0.259 8.742 -1.464 1.00 0.00 A ATOM 200 O ALA A 16 -2.838 7.539 -1.770 1.00 0.00 A ATOM 201 C SER A 17 -3.375 5.424 -5.344 1.00 0.00 A ATOM 202 CA SER A 17 -3.404 6.523 -4.286 1.00 0.00 A ATOM 203 CB SER A 17 -3.948 7.817 -4.893 1.00 0.00 A ATOM 204 HN SER A 17 -1.286 6.524 -4.273 1.00 0.00 A ATOM 205 HA SER A 17 -4.052 6.213 -3.480 1.00 0.00 A ATOM 206 HB2 SER A 17 -4.928 7.634 -5.307 1.00 0.00 A ATOM 207 HB1 SER A 17 -4.018 8.571 -4.122 1.00 0.00 A ATOM 208 HG SER A 17 -2.590 7.564 -6.282 1.00 0.00 A ATOM 209 N SER A 17 -2.073 6.744 -3.731 1.00 0.00 A ATOM 210 O SER A 17 -2.331 4.831 -5.612 1.00 0.00 A ATOM 211 OG SER A 17 -3.099 8.294 -5.923 1.00 0.00 A ATOM 212 C GLY A 18 -5.766 3.169 -6.724 1.00 0.00 A ATOM 213 CA GLY A 18 -4.619 4.131 -6.965 1.00 0.00 A ATOM 214 HN GLY A 18 -5.333 5.663 -5.689 1.00 0.00 A ATOM 215 HA2 GLY A 18 -4.757 4.606 -7.926 1.00 0.00 A ATOM 216 HA1 GLY A 18 -3.694 3.574 -6.980 1.00 0.00 A ATOM 217 N GLY A 18 -4.532 5.158 -5.943 1.00 0.00 A ATOM 218 O GLY A 18 -6.424 3.203 -5.685 1.00 0.00 A ATOM 219 C PRO A 19 -6.803 0.213 -6.582 1.00 0.00 A ATOM 220 CA PRO A 19 -7.095 1.296 -7.616 1.00 0.00 A ATOM 221 CB PRO A 19 -7.137 0.694 -9.023 1.00 0.00 A ATOM 222 CD PRO A 19 -5.274 2.190 -8.969 1.00 0.00 A ATOM 223 CG PRO A 19 -5.765 0.899 -9.564 1.00 0.00 A ATOM 224 HA PRO A 19 -8.044 1.759 -7.392 1.00 0.00 A ATOM 225 HB2 PRO A 19 -7.385 -0.356 -8.960 1.00 0.00 A ATOM 226 HB1 PRO A 19 -7.877 1.210 -9.616 1.00 0.00 A ATOM 227 HD2 PRO A 19 -4.210 2.142 -8.788 1.00 0.00 A ATOM 228 HD1 PRO A 19 -5.511 3.020 -9.620 1.00 0.00 A ATOM 229 HG2 PRO A 19 -5.126 0.082 -9.266 1.00 0.00 A ATOM 230 HG1 PRO A 19 -5.803 0.974 -10.641 1.00 0.00 A ATOM 231 N PRO A 19 -6.019 2.287 -7.703 1.00 0.00 A ATOM 232 O PRO A 19 -7.715 -0.310 -5.942 1.00 0.00 A ATOM 233 C GLY A 20 -5.609 -0.821 -4.060 1.00 0.00 A ATOM 234 CA GLY A 20 -5.137 -1.137 -5.465 1.00 0.00 A ATOM 235 HN GLY A 20 -4.841 0.332 -6.961 1.00 0.00 A ATOM 236 HA2 GLY A 20 -5.558 -2.083 -5.771 1.00 0.00 A ATOM 237 HA1 GLY A 20 -4.060 -1.218 -5.460 1.00 0.00 A ATOM 238 N GLY A 20 -5.525 -0.118 -6.423 1.00 0.00 A ATOM 239 O GLY A 20 -5.915 -1.726 -3.282 1.00 0.00 A ATOM 240 C LEU A 21 -7.628 0.925 -2.321 1.00 0.00 A ATOM 241 CA LEU A 21 -6.106 0.898 -2.409 1.00 0.00 A ATOM 242 CB LEU A 21 -5.540 2.283 -2.092 1.00 0.00 A ATOM 243 CD1 LEU A 21 -3.423 3.593 -1.797 1.00 0.00 A ATOM 244 CD2 LEU A 21 -4.280 2.168 0.072 1.00 0.00 A ATOM 245 CG LEU A 21 -4.158 2.311 -1.438 1.00 0.00 A ATOM 246 HN LEU A 21 -5.412 1.140 -4.394 1.00 0.00 A ATOM 247 HA LEU A 21 -5.728 0.190 -1.687 1.00 0.00 A ATOM 248 HB2 LEU A 21 -5.479 2.835 -3.018 1.00 0.00 A ATOM 249 HB1 LEU A 21 -6.233 2.778 -1.426 1.00 0.00 A ATOM 250 HD11 LEU A 21 -4.133 4.332 -2.137 1.00 0.00 A ATOM 251 HD12 LEU A 21 -2.710 3.391 -2.583 1.00 0.00 A ATOM 252 HD13 LEU A 21 -2.904 3.966 -0.927 1.00 0.00 A ATOM 253 HD21 LEU A 21 -4.877 1.299 0.304 1.00 0.00 A ATOM 254 HD22 LEU A 21 -4.754 3.050 0.479 1.00 0.00 A ATOM 255 HD23 LEU A 21 -3.296 2.056 0.503 1.00 0.00 A ATOM 256 HG LEU A 21 -3.575 1.478 -1.808 1.00 0.00 A ATOM 257 N LEU A 21 -5.668 0.465 -3.732 1.00 0.00 A ATOM 258 O LEU A 21 -8.193 1.177 -1.257 1.00 0.00 A ATOM 259 C GLU A 22 -10.281 -0.774 -3.495 1.00 0.00 A ATOM 260 CA GLU A 22 -9.743 0.655 -3.494 1.00 0.00 A ATOM 261 CB GLU A 22 -10.238 1.399 -4.736 1.00 0.00 A ATOM 262 CD GLU A 22 -10.514 3.712 -5.713 1.00 0.00 A ATOM 263 CG GLU A 22 -9.635 2.784 -4.896 1.00 0.00 A ATOM 264 HN GLU A 22 -7.780 0.468 -4.262 1.00 0.00 A ATOM 265 HA GLU A 22 -10.106 1.162 -2.613 1.00 0.00 A ATOM 266 HB2 GLU A 22 -9.992 0.817 -5.611 1.00 0.00 A ATOM 267 HB1 GLU A 22 -11.312 1.502 -4.674 1.00 0.00 A ATOM 268 HG2 GLU A 22 -9.494 3.217 -3.917 1.00 0.00 A ATOM 269 HG1 GLU A 22 -8.679 2.691 -5.389 1.00 0.00 A ATOM 270 N GLU A 22 -8.286 0.662 -3.446 1.00 0.00 A ATOM 271 O GLU A 22 -11.328 -1.055 -2.911 1.00 0.00 A ATOM 272 OE1 GLU A 22 -11.744 3.703 -5.499 1.00 0.00 A ATOM 273 OE2 GLU A 22 -9.971 4.446 -6.565 1.00 0.00 A ATOM 274 C HIS A 23 -8.865 -3.917 -4.875 1.00 0.00 A ATOM 275 CA HIS A 23 -9.960 -3.071 -4.233 1.00 0.00 A ATOM 276 CB HIS A 23 -11.258 -3.206 -5.030 1.00 0.00 A ATOM 277 CD2 HIS A 23 -11.322 -1.617 -7.079 1.00 0.00 A ATOM 278 CE1 HIS A 23 -10.710 -3.054 -8.618 1.00 0.00 A ATOM 279 CG HIS A 23 -11.123 -2.808 -6.467 1.00 0.00 A ATOM 280 HN HIS A 23 -8.732 -1.386 -4.600 1.00 0.00 A ATOM 281 HA HIS A 23 -10.127 -3.425 -3.227 1.00 0.00 A ATOM 282 HB2 HIS A 23 -11.585 -4.235 -5.000 1.00 0.00 A ATOM 283 HB1 HIS A 23 -12.015 -2.580 -4.581 1.00 0.00 A ATOM 284 HD1 HIS A 23 -10.524 -4.634 -7.332 1.00 0.00 A ATOM 285 HD2 HIS A 23 -11.630 -0.696 -6.604 1.00 0.00 A ATOM 286 HE1 HIS A 23 -10.446 -3.489 -9.569 1.00 0.00 A ATOM 287 HE2 HIS A 23 -11.036 -1.088 -9.091 1.00 0.00 A ATOM 288 N HIS A 23 -9.557 -1.672 -4.155 1.00 0.00 A ATOM 289 ND1 HIS A 23 -10.741 -3.687 -7.459 1.00 0.00 A ATOM 290 NE2 HIS A 23 -11.059 -1.796 -8.414 1.00 0.00 A ATOM 291 O HIS A 23 -7.942 -3.390 -5.495 1.00 0.00 A ATOM 292 C GLY A 24 -8.571 -7.480 -5.659 1.00 0.00 A ATOM 293 CA GLY A 24 -7.986 -6.131 -5.291 1.00 0.00 A ATOM 294 HN GLY A 24 -9.731 -5.598 -4.218 1.00 0.00 A ATOM 295 HA2 GLY A 24 -7.571 -5.676 -6.178 1.00 0.00 A ATOM 296 HA1 GLY A 24 -7.194 -6.280 -4.572 1.00 0.00 A ATOM 297 N GLY A 24 -8.974 -5.234 -4.722 1.00 0.00 A ATOM 298 O GLY A 24 -9.695 -7.803 -5.275 1.00 0.00 A ATOM 299 C LYS A 25 -7.111 -10.597 -6.779 1.00 0.00 A ATOM 300 CA LYS A 25 -8.258 -9.592 -6.828 1.00 0.00 A ATOM 301 CB LYS A 25 -8.836 -9.530 -8.244 1.00 0.00 A ATOM 302 CD LYS A 25 -10.257 -10.628 -10.000 1.00 0.00 A ATOM 303 CE LYS A 25 -11.585 -11.341 -10.203 1.00 0.00 A ATOM 304 CG LYS A 25 -9.844 -10.628 -8.538 1.00 0.00 A ATOM 305 HN LYS A 25 -6.921 -7.957 -6.682 1.00 0.00 A ATOM 306 HA LYS A 25 -9.031 -9.913 -6.146 1.00 0.00 A ATOM 307 HB2 LYS A 25 -9.324 -8.576 -8.379 1.00 0.00 A ATOM 308 HB1 LYS A 25 -8.026 -9.614 -8.954 1.00 0.00 A ATOM 309 HD2 LYS A 25 -10.353 -9.607 -10.338 1.00 0.00 A ATOM 310 HD1 LYS A 25 -9.496 -11.131 -10.580 1.00 0.00 A ATOM 311 HE2 LYS A 25 -11.766 -11.442 -11.263 1.00 0.00 A ATOM 312 HE1 LYS A 25 -11.525 -12.321 -9.753 1.00 0.00 A ATOM 313 HG2 LYS A 25 -9.401 -11.583 -8.300 1.00 0.00 A ATOM 314 HG1 LYS A 25 -10.720 -10.472 -7.925 1.00 0.00 A ATOM 315 HZ1 LYS A 25 -12.797 -10.834 -8.580 1.00 0.00 A ATOM 316 HZ2 LYS A 25 -13.607 -10.837 -10.064 1.00 0.00 A ATOM 317 HZ3 LYS A 25 -12.557 -9.568 -9.676 1.00 0.00 A ATOM 318 N LYS A 25 -7.809 -8.270 -6.407 1.00 0.00 A ATOM 319 NZ LYS A 25 -12.716 -10.592 -9.588 1.00 0.00 A ATOM 320 O LYS A 25 -5.972 -10.271 -7.113 1.00 0.00 A ATOM 321 C VAL A 26 -5.676 -13.042 -7.596 1.00 0.00 A ATOM 322 CA VAL A 26 -6.416 -12.874 -6.274 1.00 0.00 A ATOM 323 CB VAL A 26 -7.050 -14.221 -5.878 1.00 0.00 A ATOM 324 CG1 VAL A 26 -5.999 -15.322 -5.863 1.00 0.00 A ATOM 325 CG2 VAL A 26 -7.736 -14.110 -4.525 1.00 0.00 A ATOM 326 HN VAL A 26 -8.346 -12.021 -6.112 1.00 0.00 A ATOM 327 HA VAL A 26 -5.707 -12.595 -5.508 1.00 0.00 A ATOM 328 HB VAL A 26 -7.795 -14.476 -6.617 1.00 0.00 A ATOM 329 HG11 VAL A 26 -5.890 -15.701 -4.858 1.00 0.00 A ATOM 330 HG12 VAL A 26 -6.307 -16.122 -6.520 1.00 0.00 A ATOM 331 HG13 VAL A 26 -5.054 -14.922 -6.201 1.00 0.00 A ATOM 332 HG21 VAL A 26 -7.006 -13.850 -3.773 1.00 0.00 A ATOM 333 HG22 VAL A 26 -8.496 -13.343 -4.569 1.00 0.00 A ATOM 334 HG23 VAL A 26 -8.193 -15.055 -4.274 1.00 0.00 A ATOM 335 N VAL A 26 -7.420 -11.821 -6.363 1.00 0.00 A ATOM 336 O VAL A 26 -6.271 -13.402 -8.611 1.00 0.00 A ATOM 337 C GLY A 27 -3.350 -11.577 -9.473 1.00 0.00 A ATOM 338 CA GLY A 27 -3.572 -12.907 -8.780 1.00 0.00 A ATOM 339 HN GLY A 27 -3.952 -12.496 -6.738 1.00 0.00 A ATOM 340 HA2 GLY A 27 -2.614 -13.330 -8.518 1.00 0.00 A ATOM 341 HA1 GLY A 27 -4.075 -13.576 -9.464 1.00 0.00 A ATOM 342 N GLY A 27 -4.373 -12.779 -7.577 1.00 0.00 A ATOM 343 O GLY A 27 -2.356 -11.395 -10.174 1.00 0.00 A ATOM 344 C GLU A 28 -3.074 -8.505 -9.237 1.00 0.00 A ATOM 345 CA GLU A 28 -4.180 -9.328 -9.891 1.00 0.00 A ATOM 346 CB GLU A 28 -5.515 -8.588 -9.780 1.00 0.00 A ATOM 347 CD GLU A 28 -5.961 -8.359 -12.255 1.00 0.00 A ATOM 348 CG GLU A 28 -6.470 -8.880 -10.925 1.00 0.00 A ATOM 349 HN GLU A 28 -5.049 -10.853 -8.707 1.00 0.00 A ATOM 350 HA GLU A 28 -3.941 -9.465 -10.934 1.00 0.00 A ATOM 351 HB2 GLU A 28 -5.995 -8.874 -8.855 1.00 0.00 A ATOM 352 HB1 GLU A 28 -5.322 -7.526 -9.761 1.00 0.00 A ATOM 353 HG2 GLU A 28 -6.604 -9.948 -11.002 1.00 0.00 A ATOM 354 HG1 GLU A 28 -7.420 -8.413 -10.712 1.00 0.00 A ATOM 355 N GLU A 28 -4.279 -10.647 -9.277 1.00 0.00 A ATOM 356 O GLU A 28 -2.439 -8.948 -8.280 1.00 0.00 A ATOM 357 OE1 GLU A 28 -5.150 -9.060 -12.896 1.00 0.00 A ATOM 358 OE2 GLU A 28 -6.375 -7.251 -12.656 1.00 0.00 A ATOM 359 C ALA A 29 -2.422 -5.097 -8.765 1.00 0.00 A ATOM 360 CA ALA A 29 -1.821 -6.419 -9.228 1.00 0.00 A ATOM 361 CB ALA A 29 -0.743 -6.173 -10.274 1.00 0.00 A ATOM 362 HN ALA A 29 -3.388 -7.008 -10.523 1.00 0.00 A ATOM 363 HA ALA A 29 -1.362 -6.911 -8.382 1.00 0.00 A ATOM 364 HB1 ALA A 29 0.226 -6.168 -9.796 1.00 0.00 A ATOM 365 HB2 ALA A 29 -0.775 -6.957 -11.015 1.00 0.00 A ATOM 366 HB3 ALA A 29 -0.915 -5.220 -10.750 1.00 0.00 A ATOM 367 N ALA A 29 -2.849 -7.305 -9.761 1.00 0.00 A ATOM 368 O ALA A 29 -3.076 -4.397 -9.536 1.00 0.00 A ATOM 369 C GLY A 30 -1.899 -2.317 -7.352 1.00 0.00 A ATOM 370 CA GLY A 30 -2.724 -3.524 -6.953 1.00 0.00 A ATOM 371 HN GLY A 30 -1.668 -5.359 -6.929 1.00 0.00 A ATOM 372 HA2 GLY A 30 -3.735 -3.389 -7.308 1.00 0.00 A ATOM 373 HA1 GLY A 30 -2.738 -3.595 -5.875 1.00 0.00 A ATOM 374 N GLY A 30 -2.197 -4.761 -7.498 1.00 0.00 A ATOM 375 O GLY A 30 -0.870 -2.029 -6.740 1.00 0.00 A ATOM 376 C LEU A 31 -1.664 0.684 -7.818 1.00 0.00 A ATOM 377 CA LEU A 31 -1.645 -0.426 -8.864 1.00 0.00 A ATOM 378 CB LEU A 31 -2.276 0.073 -10.165 1.00 0.00 A ATOM 379 CD1 LEU A 31 -3.295 -0.437 -12.398 1.00 0.00 A ATOM 380 CD2 LEU A 31 -1.002 -1.274 -11.853 1.00 0.00 A ATOM 381 CG LEU A 31 -2.381 -0.950 -11.296 1.00 0.00 A ATOM 382 HN LEU A 31 -3.175 -1.887 -8.830 1.00 0.00 A ATOM 383 HA LEU A 31 -0.620 -0.706 -9.055 1.00 0.00 A ATOM 384 HB2 LEU A 31 -3.273 0.418 -9.938 1.00 0.00 A ATOM 385 HB1 LEU A 31 -1.683 0.903 -10.522 1.00 0.00 A ATOM 386 HD11 LEU A 31 -2.796 -0.525 -13.350 1.00 0.00 A ATOM 387 HD12 LEU A 31 -3.536 0.600 -12.212 1.00 0.00 A ATOM 388 HD13 LEU A 31 -4.205 -1.020 -12.411 1.00 0.00 A ATOM 389 HD21 LEU A 31 -1.107 -1.861 -12.753 1.00 0.00 A ATOM 390 HD22 LEU A 31 -0.441 -1.835 -11.120 1.00 0.00 A ATOM 391 HD23 LEU A 31 -0.481 -0.355 -12.080 1.00 0.00 A ATOM 392 HG LEU A 31 -2.809 -1.864 -10.907 1.00 0.00 A ATOM 393 N LEU A 31 -2.349 -1.609 -8.382 1.00 0.00 A ATOM 394 O LEU A 31 -2.729 1.158 -7.420 1.00 0.00 A ATOM 395 C LEU A 32 0.687 3.179 -6.794 1.00 0.00 A ATOM 396 CA LEU A 32 -0.360 2.151 -6.377 1.00 0.00 A ATOM 397 CB LEU A 32 0.007 1.554 -5.018 1.00 0.00 A ATOM 398 CD1 LEU A 32 -0.353 -0.145 -3.211 1.00 0.00 A ATOM 399 CD2 LEU A 32 -2.319 0.882 -4.367 1.00 0.00 A ATOM 400 CG LEU A 32 -0.880 0.411 -4.524 1.00 0.00 A ATOM 401 HN LEU A 32 0.333 0.679 -7.730 1.00 0.00 A ATOM 402 HA LEU A 32 -1.319 2.642 -6.299 1.00 0.00 A ATOM 403 HB2 LEU A 32 1.018 1.184 -5.082 1.00 0.00 A ATOM 404 HB1 LEU A 32 -0.038 2.349 -4.286 1.00 0.00 A ATOM 405 HD11 LEU A 32 -1.174 -0.287 -2.524 1.00 0.00 A ATOM 406 HD12 LEU A 32 0.357 0.548 -2.785 1.00 0.00 A ATOM 407 HD13 LEU A 32 0.134 -1.093 -3.391 1.00 0.00 A ATOM 408 HD21 LEU A 32 -2.973 0.024 -4.305 1.00 0.00 A ATOM 409 HD22 LEU A 32 -2.596 1.484 -5.221 1.00 0.00 A ATOM 410 HD23 LEU A 32 -2.409 1.470 -3.466 1.00 0.00 A ATOM 411 HG LEU A 32 -0.866 -0.388 -5.254 1.00 0.00 A ATOM 412 N LEU A 32 -0.480 1.095 -7.377 1.00 0.00 A ATOM 413 O LEU A 32 1.806 2.824 -7.164 1.00 0.00 A ATOM 414 C SER A 33 1.472 6.465 -5.921 1.00 0.00 A ATOM 415 CA SER A 33 1.222 5.533 -7.103 1.00 0.00 A ATOM 416 CB SER A 33 0.649 6.326 -8.280 1.00 0.00 A ATOM 417 HN SER A 33 -0.591 4.672 -6.429 1.00 0.00 A ATOM 418 HA SER A 33 2.160 5.090 -7.402 1.00 0.00 A ATOM 419 HB2 SER A 33 0.104 5.657 -8.930 1.00 0.00 A ATOM 420 HB1 SER A 33 -0.019 7.088 -7.905 1.00 0.00 A ATOM 421 HG SER A 33 2.300 7.369 -8.426 1.00 0.00 A ATOM 422 N SER A 33 0.315 4.453 -6.731 1.00 0.00 A ATOM 423 O SER A 33 0.534 6.987 -5.319 1.00 0.00 A ATOM 424 OG SER A 33 1.680 6.948 -9.026 1.00 0.00 A ATOM 425 C VAL A 34 3.782 8.815 -4.989 1.00 0.00 A ATOM 426 CA VAL A 34 3.119 7.538 -4.486 1.00 0.00 A ATOM 427 CB VAL A 34 4.077 6.824 -3.513 1.00 0.00 A ATOM 428 CG1 VAL A 34 4.450 7.745 -2.361 1.00 0.00 A ATOM 429 CG2 VAL A 34 3.450 5.538 -2.997 1.00 0.00 A ATOM 430 HN VAL A 34 3.447 6.224 -6.113 1.00 0.00 A ATOM 431 HA VAL A 34 2.220 7.799 -3.948 1.00 0.00 A ATOM 432 HB VAL A 34 4.979 6.570 -4.049 1.00 0.00 A ATOM 433 HG11 VAL A 34 3.636 7.784 -1.653 1.00 0.00 A ATOM 434 HG12 VAL A 34 5.337 7.368 -1.872 1.00 0.00 A ATOM 435 HG13 VAL A 34 4.643 8.737 -2.742 1.00 0.00 A ATOM 436 HG21 VAL A 34 3.412 5.564 -1.918 1.00 0.00 A ATOM 437 HG22 VAL A 34 2.447 5.443 -3.389 1.00 0.00 A ATOM 438 HG23 VAL A 34 4.042 4.694 -3.317 1.00 0.00 A ATOM 439 N VAL A 34 2.744 6.669 -5.595 1.00 0.00 A ATOM 440 O VAL A 34 4.917 8.791 -5.467 1.00 0.00 A ATOM 441 C ASP A 35 4.196 11.988 -4.153 1.00 0.00 A ATOM 442 CA ASP A 35 3.587 11.218 -5.320 1.00 0.00 A ATOM 443 CB ASP A 35 2.476 12.045 -5.969 1.00 0.00 A ATOM 444 CG ASP A 35 3.013 13.235 -6.739 1.00 0.00 A ATOM 445 HN ASP A 35 2.169 9.884 -4.489 1.00 0.00 A ATOM 446 HA ASP A 35 4.358 11.031 -6.053 1.00 0.00 A ATOM 447 HB2 ASP A 35 1.922 11.418 -6.652 1.00 0.00 A ATOM 448 HB1 ASP A 35 1.810 12.407 -5.199 1.00 0.00 A ATOM 449 N ASP A 35 3.068 9.929 -4.878 1.00 0.00 A ATOM 450 O ASP A 35 3.481 12.466 -3.271 1.00 0.00 A ATOM 451 OD1 ASP A 35 3.940 13.901 -6.231 1.00 0.00 A ATOM 452 OD2 ASP A 35 2.509 13.500 -7.850 1.00 0.00 A ATOM 453 C CYS A 36 6.559 14.239 -3.520 1.00 0.00 A ATOM 454 CA CYS A 36 6.225 12.813 -3.091 1.00 0.00 A ATOM 455 CB CYS A 36 7.506 12.068 -2.715 1.00 0.00 A ATOM 456 HN CYS A 36 6.035 11.700 -4.882 1.00 0.00 A ATOM 457 HA CYS A 36 5.575 12.853 -2.231 1.00 0.00 A ATOM 458 HB2 CYS A 36 7.958 12.553 -1.862 1.00 0.00 A ATOM 459 HB1 CYS A 36 7.257 11.051 -2.452 1.00 0.00 A ATOM 460 HG CYS A 36 9.918 11.754 -3.480 1.00 0.00 A ATOM 461 N CYS A 36 5.519 12.103 -4.152 1.00 0.00 A ATOM 462 O CYS A 36 7.162 14.456 -4.571 1.00 0.00 A ATOM 463 SG CYS A 36 8.743 12.013 -4.033 1.00 0.00 A ATOM 464 C SER A 37 7.470 17.184 -2.059 1.00 0.00 A ATOM 465 CA SER A 37 6.412 16.612 -2.998 1.00 0.00 A ATOM 466 CB SER A 37 5.118 17.419 -2.880 1.00 0.00 A ATOM 467 HN SER A 37 5.683 14.969 -1.878 1.00 0.00 A ATOM 468 HA SER A 37 6.775 16.676 -4.012 1.00 0.00 A ATOM 469 HB2 SER A 37 4.614 17.155 -1.963 1.00 0.00 A ATOM 470 HB1 SER A 37 5.355 18.474 -2.870 1.00 0.00 A ATOM 471 HG SER A 37 3.660 17.901 -4.096 1.00 0.00 A ATOM 472 N SER A 37 6.160 15.206 -2.701 1.00 0.00 A ATOM 473 O SER A 37 8.572 17.527 -2.485 1.00 0.00 A ATOM 474 OG SER A 37 4.251 17.156 -3.970 1.00 0.00 A ATOM 475 C GLU A 38 8.363 16.765 1.280 1.00 0.00 A ATOM 476 CA GLU A 38 8.044 17.816 0.220 1.00 0.00 A ATOM 477 CB GLU A 38 7.448 19.060 0.883 1.00 0.00 A ATOM 478 CD GLU A 38 9.270 20.658 0.171 1.00 0.00 A ATOM 479 CG GLU A 38 7.785 20.354 0.161 1.00 0.00 A ATOM 480 HN GLU A 38 6.231 16.994 -0.501 1.00 0.00 A ATOM 481 HA GLU A 38 8.958 18.091 -0.283 1.00 0.00 A ATOM 482 HB2 GLU A 38 6.373 18.957 0.913 1.00 0.00 A ATOM 483 HB1 GLU A 38 7.822 19.128 1.893 1.00 0.00 A ATOM 484 HG2 GLU A 38 7.456 20.275 -0.864 1.00 0.00 A ATOM 485 HG1 GLU A 38 7.262 21.167 0.644 1.00 0.00 A ATOM 486 N GLU A 38 7.124 17.284 -0.779 1.00 0.00 A ATOM 487 O GLU A 38 8.723 17.097 2.409 1.00 0.00 A ATOM 488 OE1 GLU A 38 9.969 20.169 1.084 1.00 0.00 A ATOM 489 OE2 GLU A 38 9.734 21.384 -0.733 1.00 0.00 A ATOM 490 C ALA A 39 9.999 14.249 2.070 1.00 0.00 A ATOM 491 CA ALA A 39 8.501 14.397 1.824 1.00 0.00 A ATOM 492 CB ALA A 39 7.923 13.099 1.279 1.00 0.00 A ATOM 493 HN ALA A 39 7.936 15.296 -0.007 1.00 0.00 A ATOM 494 HA ALA A 39 8.012 14.615 2.762 1.00 0.00 A ATOM 495 HB1 ALA A 39 8.708 12.360 1.205 1.00 0.00 A ATOM 496 HB2 ALA A 39 7.153 12.741 1.946 1.00 0.00 A ATOM 497 HB3 ALA A 39 7.501 13.276 0.301 1.00 0.00 A ATOM 498 N ALA A 39 8.227 15.497 0.907 1.00 0.00 A ATOM 499 O ALA A 39 10.430 13.388 2.836 1.00 0.00 A ATOM 500 C GLY A 40 12.791 13.657 1.313 1.00 0.00 A ATOM 501 CA GLY A 40 12.230 15.041 1.576 1.00 0.00 A ATOM 502 HN GLY A 40 10.389 15.761 0.817 1.00 0.00 A ATOM 503 HA2 GLY A 40 12.684 15.739 0.890 1.00 0.00 A ATOM 504 HA1 GLY A 40 12.478 15.331 2.587 1.00 0.00 A ATOM 505 N GLY A 40 10.789 15.095 1.415 1.00 0.00 A ATOM 506 O GLY A 40 12.195 12.848 0.602 1.00 0.00 A ATOM 507 C PRO A 41 13.894 10.948 2.444 1.00 0.00 A ATOM 508 CA PRO A 41 14.633 12.076 1.732 1.00 0.00 A ATOM 509 CB PRO A 41 16.006 12.302 2.370 1.00 0.00 A ATOM 510 CD PRO A 41 14.731 14.287 2.755 1.00 0.00 A ATOM 511 CG PRO A 41 15.790 13.402 3.351 1.00 0.00 A ATOM 512 HA PRO A 41 14.757 11.821 0.689 1.00 0.00 A ATOM 513 HB2 PRO A 41 16.332 11.395 2.859 1.00 0.00 A ATOM 514 HB1 PRO A 41 16.718 12.585 1.610 1.00 0.00 A ATOM 515 HD2 PRO A 41 14.105 14.702 3.531 1.00 0.00 A ATOM 516 HD1 PRO A 41 15.183 15.076 2.171 1.00 0.00 A ATOM 517 HG2 PRO A 41 15.453 12.995 4.292 1.00 0.00 A ATOM 518 HG1 PRO A 41 16.707 13.956 3.488 1.00 0.00 A ATOM 519 N PRO A 41 13.965 13.370 1.894 1.00 0.00 A ATOM 520 O PRO A 41 12.748 11.111 2.861 1.00 0.00 A ATOM 521 C GLY A 42 13.629 7.538 2.284 1.00 0.00 A ATOM 522 CA GLY A 42 13.947 8.667 3.244 1.00 0.00 A ATOM 523 HN GLY A 42 15.469 9.732 2.228 1.00 0.00 A ATOM 524 HA2 GLY A 42 14.623 8.301 4.002 1.00 0.00 A ATOM 525 HA1 GLY A 42 13.031 8.990 3.717 1.00 0.00 A ATOM 526 N GLY A 42 14.557 9.804 2.581 1.00 0.00 A ATOM 527 O GLY A 42 13.548 7.748 1.074 1.00 0.00 A ATOM 528 C ALA A 43 11.674 4.772 2.153 1.00 0.00 A ATOM 529 CA ALA A 43 13.138 5.171 2.006 1.00 0.00 A ATOM 530 CB ALA A 43 14.044 4.007 2.381 1.00 0.00 A ATOM 531 HN ALA A 43 13.527 6.233 3.795 1.00 0.00 A ATOM 532 HA ALA A 43 13.330 5.426 0.974 1.00 0.00 A ATOM 533 HB1 ALA A 43 15.063 4.357 2.461 1.00 0.00 A ATOM 534 HB2 ALA A 43 13.729 3.596 3.328 1.00 0.00 A ATOM 535 HB3 ALA A 43 13.984 3.245 1.618 1.00 0.00 A ATOM 536 N ALA A 43 13.450 6.337 2.824 1.00 0.00 A ATOM 537 O ALA A 43 11.104 4.854 3.242 1.00 0.00 A ATOM 538 C LEU A 44 9.548 2.415 1.185 1.00 0.00 A ATOM 539 CA LEU A 44 9.670 3.930 1.058 1.00 0.00 A ATOM 540 CB LEU A 44 8.973 4.404 -0.219 1.00 0.00 A ATOM 541 CD1 LEU A 44 6.611 4.791 0.525 1.00 0.00 A ATOM 542 CD2 LEU A 44 7.081 4.117 -1.838 1.00 0.00 A ATOM 543 CG LEU A 44 7.515 3.976 -0.386 1.00 0.00 A ATOM 544 HN LEU A 44 11.575 4.298 0.214 1.00 0.00 A ATOM 545 HA LEU A 44 9.193 4.390 1.911 1.00 0.00 A ATOM 546 HB2 LEU A 44 9.004 5.483 -0.231 1.00 0.00 A ATOM 547 HB1 LEU A 44 9.531 4.020 -1.061 1.00 0.00 A ATOM 548 HD11 LEU A 44 5.674 4.272 0.661 1.00 0.00 A ATOM 549 HD12 LEU A 44 6.425 5.757 0.077 1.00 0.00 A ATOM 550 HD13 LEU A 44 7.092 4.926 1.483 1.00 0.00 A ATOM 551 HD21 LEU A 44 6.104 3.673 -1.966 1.00 0.00 A ATOM 552 HD22 LEU A 44 7.792 3.614 -2.477 1.00 0.00 A ATOM 553 HD23 LEU A 44 7.038 5.164 -2.100 1.00 0.00 A ATOM 554 HG LEU A 44 7.418 2.935 -0.107 1.00 0.00 A ATOM 555 N LEU A 44 11.070 4.341 1.052 1.00 0.00 A ATOM 556 O LEU A 44 10.414 1.672 0.726 1.00 0.00 A ATOM 557 C GLY A 45 6.802 0.207 2.296 1.00 0.00 A ATOM 558 CA GLY A 45 8.248 0.539 1.984 1.00 0.00 A ATOM 559 HN GLY A 45 7.807 2.603 2.155 1.00 0.00 A ATOM 560 HA2 GLY A 45 8.536 0.029 1.077 1.00 0.00 A ATOM 561 HA1 GLY A 45 8.869 0.189 2.795 1.00 0.00 A ATOM 562 N GLY A 45 8.465 1.964 1.810 1.00 0.00 A ATOM 563 O GLY A 45 6.094 1.002 2.914 1.00 0.00 A ATOM 564 C LEU A 46 4.952 -2.862 2.561 1.00 0.00 A ATOM 565 CA LEU A 46 4.990 -1.407 2.103 1.00 0.00 A ATOM 566 CB LEU A 46 4.155 -1.238 0.833 1.00 0.00 A ATOM 567 CD1 LEU A 46 1.863 -0.523 1.553 1.00 0.00 A ATOM 568 CD2 LEU A 46 2.136 -2.021 -0.432 1.00 0.00 A ATOM 569 CG LEU A 46 2.684 -1.645 0.937 1.00 0.00 A ATOM 570 HN LEU A 46 6.973 -1.562 1.380 1.00 0.00 A ATOM 571 HA LEU A 46 4.575 -0.786 2.883 1.00 0.00 A ATOM 572 HB2 LEU A 46 4.190 -0.198 0.550 1.00 0.00 A ATOM 573 HB1 LEU A 46 4.610 -1.836 0.056 1.00 0.00 A ATOM 574 HD11 LEU A 46 2.122 0.413 1.083 1.00 0.00 A ATOM 575 HD12 LEU A 46 2.070 -0.465 2.611 1.00 0.00 A ATOM 576 HD13 LEU A 46 0.812 -0.723 1.403 1.00 0.00 A ATOM 577 HD21 LEU A 46 1.301 -1.380 -0.673 1.00 0.00 A ATOM 578 HD22 LEU A 46 1.808 -3.050 -0.418 1.00 0.00 A ATOM 579 HD23 LEU A 46 2.910 -1.899 -1.175 1.00 0.00 A ATOM 580 HG LEU A 46 2.602 -2.510 1.581 1.00 0.00 A ATOM 581 N LEU A 46 6.362 -0.971 1.867 1.00 0.00 A ATOM 582 O LEU A 46 5.800 -3.665 2.175 1.00 0.00 A ATOM 583 C GLU A 47 2.365 -5.017 3.784 1.00 0.00 A ATOM 584 CA GLU A 47 3.813 -4.550 3.893 1.00 0.00 A ATOM 585 CB GLU A 47 4.277 -4.627 5.349 1.00 0.00 A ATOM 586 CD GLU A 47 5.682 -6.701 5.676 1.00 0.00 A ATOM 587 CG GLU A 47 4.333 -6.044 5.896 1.00 0.00 A ATOM 588 HN GLU A 47 3.317 -2.506 3.656 1.00 0.00 A ATOM 589 HA GLU A 47 4.434 -5.199 3.293 1.00 0.00 A ATOM 590 HB2 GLU A 47 5.264 -4.195 5.423 1.00 0.00 A ATOM 591 HB1 GLU A 47 3.596 -4.054 5.961 1.00 0.00 A ATOM 592 HG2 GLU A 47 4.133 -6.015 6.956 1.00 0.00 A ATOM 593 HG1 GLU A 47 3.576 -6.636 5.404 1.00 0.00 A ATOM 594 N GLU A 47 3.962 -3.192 3.384 1.00 0.00 A ATOM 595 O GLU A 47 1.482 -4.501 4.469 1.00 0.00 A ATOM 596 OE1 GLU A 47 6.698 -5.975 5.649 1.00 0.00 A ATOM 597 OE2 GLU A 47 5.722 -7.940 5.529 1.00 0.00 A ATOM 598 C ALA A 48 0.575 -7.797 3.545 1.00 0.00 A ATOM 599 CA ALA A 48 0.788 -6.533 2.718 1.00 0.00 A ATOM 600 CB ALA A 48 0.547 -6.819 1.243 1.00 0.00 A ATOM 601 HN ALA A 48 2.873 -6.366 2.399 1.00 0.00 A ATOM 602 HA ALA A 48 0.077 -5.784 3.035 1.00 0.00 A ATOM 603 HB1 ALA A 48 1.381 -7.378 0.844 1.00 0.00 A ATOM 604 HB2 ALA A 48 -0.360 -7.394 1.131 1.00 0.00 A ATOM 605 HB3 ALA A 48 0.450 -5.886 0.708 1.00 0.00 A ATOM 606 N ALA A 48 2.128 -5.996 2.916 1.00 0.00 A ATOM 607 O ALA A 48 1.357 -8.744 3.463 1.00 0.00 A ATOM 608 C VAL A 49 -2.312 -9.152 5.298 1.00 0.00 A ATOM 609 CA VAL A 49 -0.804 -8.952 5.184 1.00 0.00 A ATOM 610 CB VAL A 49 -0.211 -8.792 6.597 1.00 0.00 A ATOM 611 CG1 VAL A 49 -0.782 -9.842 7.538 1.00 0.00 A ATOM 612 CG2 VAL A 49 1.307 -8.876 6.549 1.00 0.00 A ATOM 613 HN VAL A 49 -1.075 -7.020 4.365 1.00 0.00 A ATOM 614 HA VAL A 49 -0.367 -9.830 4.730 1.00 0.00 A ATOM 615 HB VAL A 49 -0.485 -7.817 6.972 1.00 0.00 A ATOM 616 HG11 VAL A 49 -0.911 -10.772 7.004 1.00 0.00 A ATOM 617 HG12 VAL A 49 -0.104 -9.991 8.365 1.00 0.00 A ATOM 618 HG13 VAL A 49 -1.739 -9.508 7.912 1.00 0.00 A ATOM 619 HG21 VAL A 49 1.702 -8.809 7.552 1.00 0.00 A ATOM 620 HG22 VAL A 49 1.602 -9.817 6.108 1.00 0.00 A ATOM 621 HG23 VAL A 49 1.694 -8.063 5.954 1.00 0.00 A ATOM 622 N VAL A 49 -0.489 -7.804 4.343 1.00 0.00 A ATOM 623 O VAL A 49 -3.047 -8.226 5.639 1.00 0.00 A ATOM 624 C SER A 50 -4.584 -11.101 6.490 1.00 0.00 A ATOM 625 CA SER A 50 -4.186 -10.690 5.076 1.00 0.00 A ATOM 626 CB SER A 50 -4.522 -11.812 4.092 1.00 0.00 A ATOM 627 HN SER A 50 -2.128 -11.065 4.743 1.00 0.00 A ATOM 628 HA SER A 50 -4.739 -9.804 4.801 1.00 0.00 A ATOM 629 HB2 SER A 50 -4.022 -11.627 3.154 1.00 0.00 A ATOM 630 HB1 SER A 50 -4.187 -12.756 4.499 1.00 0.00 A ATOM 631 HG SER A 50 -6.098 -12.555 3.196 1.00 0.00 A ATOM 632 N SER A 50 -2.765 -10.368 5.009 1.00 0.00 A ATOM 633 O SER A 50 -3.746 -11.529 7.283 1.00 0.00 A ATOM 634 OG SER A 50 -5.918 -11.885 3.860 1.00 0.00 A ATOM 635 C ASP A 51 -5.856 -12.689 8.550 1.00 0.00 A ATOM 636 CA ASP A 51 -6.381 -11.325 8.115 1.00 0.00 A ATOM 637 CB ASP A 51 -7.911 -11.332 8.107 1.00 0.00 A ATOM 638 CG ASP A 51 -8.498 -11.171 9.496 1.00 0.00 A ATOM 639 HN ASP A 51 -6.489 -10.620 6.122 1.00 0.00 A ATOM 640 HA ASP A 51 -6.038 -10.581 8.818 1.00 0.00 A ATOM 641 HB2 ASP A 51 -8.265 -10.519 7.490 1.00 0.00 A ATOM 642 HB1 ASP A 51 -8.257 -12.268 7.695 1.00 0.00 A ATOM 643 N ASP A 51 -5.869 -10.967 6.798 1.00 0.00 A ATOM 644 O ASP A 51 -5.688 -12.950 9.742 1.00 0.00 A ATOM 645 OD1 ASP A 51 -8.418 -12.132 10.289 1.00 0.00 A ATOM 646 OD2 ASP A 51 -9.039 -10.084 9.789 1.00 0.00 A ATOM 647 C SER A 52 -3.573 -14.917 7.859 1.00 0.00 A ATOM 648 CA SER A 52 -5.099 -14.897 7.859 1.00 0.00 A ATOM 649 CB SER A 52 -5.633 -15.892 6.827 1.00 0.00 A ATOM 650 HN SER A 52 -5.755 -13.290 6.646 1.00 0.00 A ATOM 651 HA SER A 52 -5.451 -15.183 8.839 1.00 0.00 A ATOM 652 HB2 SER A 52 -5.325 -15.584 5.840 1.00 0.00 A ATOM 653 HB1 SER A 52 -5.234 -16.874 7.038 1.00 0.00 A ATOM 654 HG SER A 52 -7.415 -15.258 6.318 1.00 0.00 A ATOM 655 N SER A 52 -5.600 -13.557 7.576 1.00 0.00 A ATOM 656 O SER A 52 -2.955 -15.944 7.583 1.00 0.00 A ATOM 657 OG SER A 52 -7.048 -15.956 6.865 1.00 0.00 A ATOM 658 C GLY A 53 -0.884 -14.177 6.921 1.00 0.00 A ATOM 659 CA GLY A 53 -1.524 -13.680 8.201 1.00 0.00 A ATOM 660 HN GLY A 53 -3.517 -12.986 8.382 1.00 0.00 A ATOM 661 HA2 GLY A 53 -1.244 -12.648 8.355 1.00 0.00 A ATOM 662 HA1 GLY A 53 -1.154 -14.269 9.027 1.00 0.00 A ATOM 663 N GLY A 53 -2.972 -13.773 8.171 1.00 0.00 A ATOM 664 O GLY A 53 -0.053 -15.086 6.944 1.00 0.00 A ATOM 665 C THR A 54 0.072 -12.837 3.876 1.00 0.00 A ATOM 666 CA THR A 54 -0.733 -13.971 4.500 1.00 0.00 A ATOM 667 CB THR A 54 -1.853 -14.387 3.528 1.00 0.00 A ATOM 668 CG2 THR A 54 -1.285 -15.160 2.347 1.00 0.00 A ATOM 669 HN THR A 54 -1.937 -12.864 5.843 1.00 0.00 A ATOM 670 HA THR A 54 -0.082 -14.821 4.651 1.00 0.00 A ATOM 671 HB THR A 54 -2.335 -13.494 3.156 1.00 0.00 A ATOM 672 HG1 THR A 54 -2.398 -15.652 4.939 1.00 0.00 A ATOM 673 HG21 THR A 54 -0.209 -15.075 2.345 1.00 0.00 A ATOM 674 HG22 THR A 54 -1.681 -14.755 1.428 1.00 0.00 A ATOM 675 HG23 THR A 54 -1.564 -16.200 2.431 1.00 0.00 A ATOM 676 N THR A 54 -1.272 -13.582 5.797 1.00 0.00 A ATOM 677 O THR A 54 -0.479 -11.797 3.513 1.00 0.00 A ATOM 678 OG1 THR A 54 -2.821 -15.191 4.211 1.00 0.00 A ATOM 679 C LYS A 55 2.167 -12.050 1.647 1.00 0.00 A ATOM 680 CA LYS A 55 2.260 -12.039 3.169 1.00 0.00 A ATOM 681 CB LYS A 55 3.707 -12.286 3.604 1.00 0.00 A ATOM 682 CD LYS A 55 5.217 -12.747 5.558 1.00 0.00 A ATOM 683 CE LYS A 55 5.326 -12.742 7.075 1.00 0.00 A ATOM 684 CG LYS A 55 3.941 -12.068 5.089 1.00 0.00 A ATOM 685 HN LYS A 55 1.759 -13.893 4.060 1.00 0.00 A ATOM 686 HA LYS A 55 1.945 -11.071 3.530 1.00 0.00 A ATOM 687 HB2 LYS A 55 3.973 -13.305 3.364 1.00 0.00 A ATOM 688 HB1 LYS A 55 4.354 -11.616 3.057 1.00 0.00 A ATOM 689 HD2 LYS A 55 5.218 -13.770 5.212 1.00 0.00 A ATOM 690 HD1 LYS A 55 6.066 -12.224 5.142 1.00 0.00 A ATOM 691 HE2 LYS A 55 5.308 -11.719 7.420 1.00 0.00 A ATOM 692 HE1 LYS A 55 4.482 -13.276 7.485 1.00 0.00 A ATOM 693 HG2 LYS A 55 4.019 -11.008 5.280 1.00 0.00 A ATOM 694 HG1 LYS A 55 3.104 -12.474 5.640 1.00 0.00 A ATOM 695 HZ1 LYS A 55 7.396 -12.767 7.354 1.00 0.00 A ATOM 696 HZ2 LYS A 55 6.728 -14.290 7.044 1.00 0.00 A ATOM 697 HZ3 LYS A 55 6.532 -13.574 8.564 1.00 0.00 A ATOM 698 N LYS A 55 1.378 -13.043 3.752 1.00 0.00 A ATOM 699 NZ LYS A 55 6.583 -13.389 7.542 1.00 0.00 A ATOM 700 O LYS A 55 2.551 -13.024 1.000 1.00 0.00 A ATOM 701 C ALA A 56 2.777 -10.263 -0.993 1.00 0.00 A ATOM 702 CA ALA A 56 1.516 -10.845 -0.365 1.00 0.00 A ATOM 703 CB ALA A 56 0.307 -9.989 -0.711 1.00 0.00 A ATOM 704 HN ALA A 56 1.368 -10.218 1.651 1.00 0.00 A ATOM 705 HA ALA A 56 1.351 -11.836 -0.764 1.00 0.00 A ATOM 706 HB1 ALA A 56 0.391 -9.033 -0.215 1.00 0.00 A ATOM 707 HB2 ALA A 56 0.267 -9.838 -1.779 1.00 0.00 A ATOM 708 HB3 ALA A 56 -0.593 -10.487 -0.383 1.00 0.00 A ATOM 709 N ALA A 56 1.656 -10.961 1.082 1.00 0.00 A ATOM 710 O ALA A 56 3.490 -9.481 -0.365 1.00 0.00 A ATOM 711 C GLU A 57 4.101 -8.676 -3.252 1.00 0.00 A ATOM 712 CA GLU A 57 4.223 -10.166 -2.948 1.00 0.00 A ATOM 713 CB GLU A 57 4.418 -10.949 -4.249 1.00 0.00 A ATOM 714 CD GLU A 57 6.016 -11.500 -6.126 1.00 0.00 A ATOM 715 CG GLU A 57 5.870 -11.057 -4.683 1.00 0.00 A ATOM 716 HN GLU A 57 2.440 -11.275 -2.685 1.00 0.00 A ATOM 717 HA GLU A 57 5.082 -10.323 -2.314 1.00 0.00 A ATOM 718 HB2 GLU A 57 4.027 -11.947 -4.116 1.00 0.00 A ATOM 719 HB1 GLU A 57 3.864 -10.458 -5.036 1.00 0.00 A ATOM 720 HG2 GLU A 57 6.339 -10.091 -4.570 1.00 0.00 A ATOM 721 HG1 GLU A 57 6.369 -11.775 -4.049 1.00 0.00 A ATOM 722 N GLU A 57 3.046 -10.650 -2.236 1.00 0.00 A ATOM 723 O GLU A 57 3.147 -8.238 -3.895 1.00 0.00 A ATOM 724 OE1 GLU A 57 5.137 -12.243 -6.611 1.00 0.00 A ATOM 725 OE2 GLU A 57 7.010 -11.103 -6.770 1.00 0.00 A ATOM 726 C VAL A 58 6.402 -5.998 -3.602 1.00 0.00 A ATOM 727 CA VAL A 58 5.077 -6.460 -3.006 1.00 0.00 A ATOM 728 CB VAL A 58 4.821 -5.690 -1.696 1.00 0.00 A ATOM 729 CG1 VAL A 58 4.850 -4.190 -1.944 1.00 0.00 A ATOM 730 CG2 VAL A 58 3.494 -6.112 -1.082 1.00 0.00 A ATOM 731 HN VAL A 58 5.808 -8.308 -2.279 1.00 0.00 A ATOM 732 HA VAL A 58 4.281 -6.226 -3.697 1.00 0.00 A ATOM 733 HB VAL A 58 5.609 -5.933 -0.999 1.00 0.00 A ATOM 734 HG11 VAL A 58 5.774 -3.780 -1.562 1.00 0.00 A ATOM 735 HG12 VAL A 58 4.781 -3.998 -3.005 1.00 0.00 A ATOM 736 HG13 VAL A 58 4.016 -3.725 -1.439 1.00 0.00 A ATOM 737 HG21 VAL A 58 2.748 -6.189 -1.858 1.00 0.00 A ATOM 738 HG22 VAL A 58 3.610 -7.070 -0.597 1.00 0.00 A ATOM 739 HG23 VAL A 58 3.184 -5.376 -0.355 1.00 0.00 A ATOM 740 N VAL A 58 5.074 -7.901 -2.784 1.00 0.00 A ATOM 741 O VAL A 58 7.460 -6.543 -3.288 1.00 0.00 A ATOM 742 C SER A 59 7.452 -2.936 -5.227 1.00 0.00 A ATOM 743 CA SER A 59 7.530 -4.455 -5.110 1.00 0.00 A ATOM 744 CB SER A 59 7.708 -5.076 -6.497 1.00 0.00 A ATOM 745 HN SER A 59 5.463 -4.596 -4.676 1.00 0.00 A ATOM 746 HA SER A 59 8.381 -4.714 -4.497 1.00 0.00 A ATOM 747 HB2 SER A 59 7.731 -6.151 -6.407 1.00 0.00 A ATOM 748 HB1 SER A 59 6.880 -4.785 -7.127 1.00 0.00 A ATOM 749 HG SER A 59 8.715 -4.064 -7.839 1.00 0.00 A ATOM 750 N SER A 59 6.336 -4.989 -4.466 1.00 0.00 A ATOM 751 O SER A 59 6.367 -2.368 -5.358 1.00 0.00 A ATOM 752 OG SER A 59 8.915 -4.642 -7.099 1.00 0.00 A ATOM 753 C ILE A 60 9.595 -0.399 -6.412 1.00 0.00 A ATOM 754 CA ILE A 60 8.672 -0.832 -5.278 1.00 0.00 A ATOM 755 CB ILE A 60 9.160 -0.197 -3.963 1.00 0.00 A ATOM 756 CD1 ILE A 60 8.783 -0.314 -1.449 1.00 0.00 A ATOM 757 CG1 ILE A 60 8.189 -0.516 -2.825 1.00 0.00 A ATOM 758 CG2 ILE A 60 9.316 1.308 -4.127 1.00 0.00 A ATOM 759 HN ILE A 60 9.439 -2.793 -5.071 1.00 0.00 A ATOM 760 HA ILE A 60 7.675 -0.469 -5.482 1.00 0.00 A ATOM 761 HB ILE A 60 10.129 -0.611 -3.727 1.00 0.00 A ATOM 762 HD11 ILE A 60 9.754 0.148 -1.540 1.00 0.00 A ATOM 763 HD12 ILE A 60 8.134 0.321 -0.865 1.00 0.00 A ATOM 764 HD13 ILE A 60 8.886 -1.271 -0.957 1.00 0.00 A ATOM 765 HG12 ILE A 60 7.323 0.122 -2.909 1.00 0.00 A ATOM 766 HG11 ILE A 60 7.879 -1.548 -2.906 1.00 0.00 A ATOM 767 HG21 ILE A 60 8.723 1.814 -3.380 1.00 0.00 A ATOM 768 HG22 ILE A 60 10.354 1.577 -4.005 1.00 0.00 A ATOM 769 HG23 ILE A 60 8.982 1.599 -5.111 1.00 0.00 A ATOM 770 N ILE A 60 8.609 -2.285 -5.177 1.00 0.00 A ATOM 771 O ILE A 60 10.745 -0.831 -6.488 1.00 0.00 A ATOM 772 C GLN A 61 9.874 2.474 -8.451 1.00 0.00 A ATOM 773 CA GLN A 61 9.863 0.950 -8.420 1.00 0.00 A ATOM 774 CB GLN A 61 9.297 0.405 -9.733 1.00 0.00 A ATOM 775 CD GLN A 61 9.737 -0.145 -12.159 1.00 0.00 A ATOM 776 CG GLN A 61 10.343 0.239 -10.823 1.00 0.00 A ATOM 777 HN GLN A 61 8.161 0.765 -7.176 1.00 0.00 A ATOM 778 HA GLN A 61 10.876 0.597 -8.302 1.00 0.00 A ATOM 779 HB2 GLN A 61 8.847 -0.558 -9.545 1.00 0.00 A ATOM 780 HB1 GLN A 61 8.538 1.085 -10.093 1.00 0.00 A ATOM 781 HE21 GLN A 61 10.478 -1.983 -11.995 1.00 0.00 A ATOM 782 HE22 GLN A 61 9.569 -1.665 -13.429 1.00 0.00 A ATOM 783 HG2 GLN A 61 10.874 1.172 -10.941 1.00 0.00 A ATOM 784 HG1 GLN A 61 11.036 -0.533 -10.524 1.00 0.00 A ATOM 785 N GLN A 61 9.083 0.457 -7.290 1.00 0.00 A ATOM 786 NE2 GLN A 61 9.950 -1.390 -12.570 1.00 0.00 A ATOM 787 O GLN A 61 8.876 3.118 -8.130 1.00 0.00 A ATOM 788 OE1 GLN A 61 9.085 0.668 -12.815 1.00 0.00 A ATOM 789 C ASN A 62 10.820 5.005 -10.309 1.00 0.00 A ATOM 790 CA ASN A 62 11.151 4.495 -8.910 1.00 0.00 A ATOM 791 CB ASN A 62 12.573 4.909 -8.528 1.00 0.00 A ATOM 792 CG ASN A 62 12.754 6.415 -8.517 1.00 0.00 A ATOM 793 HN ASN A 62 11.771 2.478 -9.082 1.00 0.00 A ATOM 794 HA ASN A 62 10.457 4.930 -8.207 1.00 0.00 A ATOM 795 HB2 ASN A 62 12.798 4.532 -7.540 1.00 0.00 A ATOM 796 HB1 ASN A 62 13.269 4.486 -9.237 1.00 0.00 A ATOM 797 HD21 ASN A 62 11.602 6.566 -6.903 1.00 0.00 A ATOM 798 HD22 ASN A 62 12.233 8.052 -7.518 1.00 0.00 A ATOM 799 N ASN A 62 11.010 3.045 -8.839 1.00 0.00 A ATOM 800 ND2 ASN A 62 12.134 7.078 -7.548 1.00 0.00 A ATOM 801 O ASN A 62 10.873 4.256 -11.283 1.00 0.00 A ATOM 802 OD1 ASN A 62 13.443 6.974 -9.370 1.00 0.00 A ATOM 803 C ASN A 63 10.848 8.238 -11.848 1.00 0.00 A ATOM 804 CA ASN A 63 10.139 6.898 -11.680 1.00 0.00 A ATOM 805 CB ASN A 63 8.625 7.092 -11.790 1.00 0.00 A ATOM 806 CG ASN A 63 7.872 5.776 -11.790 1.00 0.00 A ATOM 807 HN ASN A 63 10.454 6.834 -9.588 1.00 0.00 A ATOM 808 HA ASN A 63 10.465 6.230 -12.463 1.00 0.00 A ATOM 809 HB2 ASN A 63 8.282 7.681 -10.952 1.00 0.00 A ATOM 810 HB1 ASN A 63 8.400 7.615 -12.708 1.00 0.00 A ATOM 811 HD21 ASN A 63 7.097 6.191 -10.007 1.00 0.00 A ATOM 812 HD22 ASN A 63 6.625 4.680 -10.697 1.00 0.00 A ATOM 813 N ASN A 63 10.478 6.287 -10.400 1.00 0.00 A ATOM 814 ND2 ASN A 63 7.122 5.524 -10.724 1.00 0.00 A ATOM 815 O ASN A 63 11.196 8.896 -10.868 1.00 0.00 A ATOM 816 OD1 ASN A 63 7.963 4.996 -12.738 1.00 0.00 A ATOM 817 C LYS A 64 10.891 11.082 -12.915 1.00 0.00 A ATOM 818 CA LYS A 64 11.725 9.899 -13.397 1.00 0.00 A ATOM 819 CB LYS A 64 11.980 10.021 -14.901 1.00 0.00 A ATOM 820 CD LYS A 64 13.291 11.144 -16.726 1.00 0.00 A ATOM 821 CE LYS A 64 13.732 12.506 -17.241 1.00 0.00 A ATOM 822 CG LYS A 64 12.837 11.217 -15.277 1.00 0.00 A ATOM 823 HN LYS A 64 10.758 8.068 -13.838 1.00 0.00 A ATOM 824 HA LYS A 64 12.671 9.906 -12.878 1.00 0.00 A ATOM 825 HB2 LYS A 64 12.478 9.126 -15.243 1.00 0.00 A ATOM 826 HB1 LYS A 64 11.031 10.111 -15.409 1.00 0.00 A ATOM 827 HD2 LYS A 64 14.121 10.458 -16.800 1.00 0.00 A ATOM 828 HD1 LYS A 64 12.471 10.788 -17.333 1.00 0.00 A ATOM 829 HE2 LYS A 64 13.715 12.491 -18.319 1.00 0.00 A ATOM 830 HE1 LYS A 64 13.042 13.254 -16.880 1.00 0.00 A ATOM 831 HG2 LYS A 64 12.262 12.120 -15.137 1.00 0.00 A ATOM 832 HG1 LYS A 64 13.708 11.240 -14.637 1.00 0.00 A ATOM 833 HZ1 LYS A 64 15.331 12.339 -15.907 1.00 0.00 A ATOM 834 HZ2 LYS A 64 15.173 13.875 -16.598 1.00 0.00 A ATOM 835 HZ3 LYS A 64 15.802 12.597 -17.511 1.00 0.00 A ATOM 836 N LYS A 64 11.059 8.637 -13.098 1.00 0.00 A ATOM 837 NZ LYS A 64 15.106 12.854 -16.782 1.00 0.00 A ATOM 838 O LYS A 64 11.370 12.215 -12.871 1.00 0.00 A ATOM 839 C ASP A 65 8.855 12.010 -10.558 1.00 0.00 A ATOM 840 CA ASP A 65 8.742 11.852 -12.071 1.00 0.00 A ATOM 841 CB ASP A 65 7.298 11.526 -12.456 1.00 0.00 A ATOM 842 CG ASP A 65 6.380 12.726 -12.327 1.00 0.00 A ATOM 843 HN ASP A 65 9.317 9.887 -12.610 1.00 0.00 A ATOM 844 HA ASP A 65 9.029 12.781 -12.540 1.00 0.00 A ATOM 845 HB2 ASP A 65 7.273 11.186 -13.481 1.00 0.00 A ATOM 846 HB1 ASP A 65 6.929 10.742 -11.811 1.00 0.00 A ATOM 847 N ASP A 65 9.642 10.810 -12.553 1.00 0.00 A ATOM 848 O ASP A 65 8.123 12.790 -9.949 1.00 0.00 A ATOM 849 OD1 ASP A 65 6.438 13.614 -13.203 1.00 0.00 A ATOM 850 OD2 ASP A 65 5.603 12.776 -11.351 1.00 0.00 A ATOM 851 C GLY A 66 8.907 10.570 -7.755 1.00 0.00 A ATOM 852 CA GLY A 66 9.968 11.336 -8.520 1.00 0.00 A ATOM 853 HN GLY A 66 10.332 10.661 -10.493 1.00 0.00 A ATOM 854 HA2 GLY A 66 10.938 10.929 -8.276 1.00 0.00 A ATOM 855 HA1 GLY A 66 9.937 12.372 -8.215 1.00 0.00 A ATOM 856 N GLY A 66 9.777 11.265 -9.957 1.00 0.00 A ATOM 857 O GLY A 66 8.737 10.763 -6.551 1.00 0.00 A ATOM 858 C THR A 67 7.570 7.447 -7.676 1.00 0.00 A ATOM 859 CA THR A 67 7.138 8.900 -7.836 1.00 0.00 A ATOM 860 CB THR A 67 5.837 8.949 -8.660 1.00 0.00 A ATOM 861 CG2 THR A 67 5.021 10.185 -8.310 1.00 0.00 A ATOM 862 HN THR A 67 8.373 9.587 -9.412 1.00 0.00 A ATOM 863 HA THR A 67 6.936 9.316 -6.859 1.00 0.00 A ATOM 864 HB THR A 67 5.250 8.071 -8.430 1.00 0.00 A ATOM 865 HG1 THR A 67 5.892 8.110 -10.444 1.00 0.00 A ATOM 866 HG21 THR A 67 5.627 10.863 -7.727 1.00 0.00 A ATOM 867 HG22 THR A 67 4.154 9.893 -7.738 1.00 0.00 A ATOM 868 HG23 THR A 67 4.705 10.675 -9.219 1.00 0.00 A ATOM 869 N THR A 67 8.190 9.697 -8.455 1.00 0.00 A ATOM 870 O THR A 67 8.641 7.053 -8.139 1.00 0.00 A ATOM 871 OG1 THR A 67 6.143 8.953 -10.058 1.00 0.00 A ATOM 872 C TYR A 68 5.852 4.368 -7.211 1.00 0.00 A ATOM 873 CA TYR A 68 7.029 5.245 -6.794 1.00 0.00 A ATOM 874 CB TYR A 68 7.367 5.000 -5.323 1.00 0.00 A ATOM 875 CD1 TYR A 68 8.473 7.111 -4.489 1.00 0.00 A ATOM 876 CD2 TYR A 68 9.818 5.160 -4.739 1.00 0.00 A ATOM 877 CE1 TYR A 68 9.574 7.820 -4.050 1.00 0.00 A ATOM 878 CE2 TYR A 68 10.925 5.860 -4.299 1.00 0.00 A ATOM 879 CG TYR A 68 8.575 5.771 -4.842 1.00 0.00 A ATOM 880 CZ TYR A 68 10.798 7.190 -3.957 1.00 0.00 A ATOM 881 HN TYR A 68 5.894 7.027 -6.671 1.00 0.00 A ATOM 882 HA TYR A 68 7.887 4.987 -7.398 1.00 0.00 A ATOM 883 HB2 TYR A 68 6.524 5.290 -4.714 1.00 0.00 A ATOM 884 HB1 TYR A 68 7.565 3.948 -5.176 1.00 0.00 A ATOM 885 HD1 TYR A 68 7.513 7.602 -4.564 1.00 0.00 A ATOM 886 HD2 TYR A 68 9.914 4.118 -5.008 1.00 0.00 A ATOM 887 HE1 TYR A 68 9.475 8.862 -3.782 1.00 0.00 A ATOM 888 HE2 TYR A 68 11.883 5.368 -4.226 1.00 0.00 A ATOM 889 HH TYR A 68 11.697 8.305 -2.675 1.00 0.00 A ATOM 890 N TYR A 68 6.732 6.655 -7.017 1.00 0.00 A ATOM 891 O TYR A 68 4.704 4.644 -6.864 1.00 0.00 A ATOM 892 OH TYR A 68 11.897 7.893 -3.518 1.00 0.00 A ATOM 893 C ALA A 69 5.040 1.154 -7.526 1.00 0.00 A ATOM 894 CA ALA A 69 5.115 2.388 -8.419 1.00 0.00 A ATOM 895 CB ALA A 69 5.378 1.983 -9.862 1.00 0.00 A ATOM 896 HN ALA A 69 7.081 3.141 -8.201 1.00 0.00 A ATOM 897 HA ALA A 69 4.167 2.905 -8.382 1.00 0.00 A ATOM 898 HB1 ALA A 69 5.625 2.861 -10.442 1.00 0.00 A ATOM 899 HB2 ALA A 69 6.201 1.285 -9.896 1.00 0.00 A ATOM 900 HB3 ALA A 69 4.493 1.518 -10.271 1.00 0.00 A ATOM 901 N ALA A 69 6.147 3.308 -7.957 1.00 0.00 A ATOM 902 O ALA A 69 5.781 0.190 -7.720 1.00 0.00 A ATOM 903 C VAL A 70 2.864 -0.862 -6.096 1.00 0.00 A ATOM 904 CA VAL A 70 3.970 0.076 -5.624 1.00 0.00 A ATOM 905 CB VAL A 70 3.640 0.568 -4.203 1.00 0.00 A ATOM 906 CG1 VAL A 70 3.158 -0.585 -3.337 1.00 0.00 A ATOM 907 CG2 VAL A 70 4.850 1.245 -3.579 1.00 0.00 A ATOM 908 HN VAL A 70 3.581 1.988 -6.443 1.00 0.00 A ATOM 909 HA VAL A 70 4.901 -0.472 -5.586 1.00 0.00 A ATOM 910 HB VAL A 70 2.843 1.295 -4.272 1.00 0.00 A ATOM 911 HG11 VAL A 70 2.182 -0.904 -3.672 1.00 0.00 A ATOM 912 HG12 VAL A 70 3.853 -1.408 -3.414 1.00 0.00 A ATOM 913 HG13 VAL A 70 3.096 -0.261 -2.308 1.00 0.00 A ATOM 914 HG21 VAL A 70 4.546 2.175 -3.122 1.00 0.00 A ATOM 915 HG22 VAL A 70 5.278 0.598 -2.827 1.00 0.00 A ATOM 916 HG23 VAL A 70 5.587 1.443 -4.344 1.00 0.00 A ATOM 917 N VAL A 70 4.142 1.191 -6.547 1.00 0.00 A ATOM 918 O VAL A 70 1.763 -0.423 -6.429 1.00 0.00 A ATOM 919 C THR A 71 2.167 -4.343 -5.595 1.00 0.00 A ATOM 920 CA THR A 71 2.197 -3.157 -6.552 1.00 0.00 A ATOM 921 CB THR A 71 2.509 -3.667 -7.972 1.00 0.00 A ATOM 922 CG2 THR A 71 1.265 -4.251 -8.624 1.00 0.00 A ATOM 923 HN THR A 71 4.059 -2.444 -5.844 1.00 0.00 A ATOM 924 HA THR A 71 1.221 -2.694 -6.566 1.00 0.00 A ATOM 925 HB THR A 71 3.259 -4.442 -7.903 1.00 0.00 A ATOM 926 HG1 THR A 71 3.340 -1.893 -8.206 1.00 0.00 A ATOM 927 HG21 THR A 71 1.069 -5.230 -8.213 1.00 0.00 A ATOM 928 HG22 THR A 71 1.421 -4.332 -9.689 1.00 0.00 A ATOM 929 HG23 THR A 71 0.422 -3.605 -8.432 1.00 0.00 A ATOM 930 N THR A 71 3.164 -2.157 -6.121 1.00 0.00 A ATOM 931 O THR A 71 3.176 -4.674 -4.971 1.00 0.00 A ATOM 932 OG1 THR A 71 3.017 -2.596 -8.776 1.00 0.00 A ATOM 933 C TYR A 72 -0.040 -7.189 -5.241 1.00 0.00 A ATOM 934 CA TYR A 72 0.846 -6.127 -4.599 1.00 0.00 A ATOM 935 CB TYR A 72 0.247 -5.688 -3.261 1.00 0.00 A ATOM 936 CD1 TYR A 72 -2.133 -6.533 -3.268 1.00 0.00 A ATOM 937 CD2 TYR A 72 -1.774 -4.180 -3.404 1.00 0.00 A ATOM 938 CE1 TYR A 72 -3.499 -6.332 -3.315 1.00 0.00 A ATOM 939 CE2 TYR A 72 -3.139 -3.970 -3.450 1.00 0.00 A ATOM 940 CG TYR A 72 -1.248 -5.463 -3.312 1.00 0.00 A ATOM 941 CZ TYR A 72 -3.997 -5.049 -3.406 1.00 0.00 A ATOM 942 HN TYR A 72 0.238 -4.667 -6.005 1.00 0.00 A ATOM 943 HA TYR A 72 1.824 -6.549 -4.422 1.00 0.00 A ATOM 944 HB2 TYR A 72 0.442 -6.447 -2.520 1.00 0.00 A ATOM 945 HB1 TYR A 72 0.711 -4.763 -2.953 1.00 0.00 A ATOM 946 HD1 TYR A 72 -1.740 -7.537 -3.196 1.00 0.00 A ATOM 947 HD2 TYR A 72 -1.100 -3.337 -3.438 1.00 0.00 A ATOM 948 HE1 TYR A 72 -4.171 -7.177 -3.280 1.00 0.00 A ATOM 949 HE2 TYR A 72 -3.529 -2.966 -3.521 1.00 0.00 A ATOM 950 HH TYR A 72 -5.572 -4.021 -3.008 1.00 0.00 A ATOM 951 N TYR A 72 1.006 -4.978 -5.483 1.00 0.00 A ATOM 952 O TYR A 72 -1.133 -6.894 -5.724 1.00 0.00 A ATOM 953 OH TYR A 72 -5.357 -4.845 -3.451 1.00 0.00 A ATOM 954 C VAL A 73 -0.816 -10.484 -4.743 1.00 0.00 A ATOM 955 CA VAL A 73 -0.307 -9.538 -5.824 1.00 0.00 A ATOM 956 CB VAL A 73 0.554 -10.333 -6.823 1.00 0.00 A ATOM 957 CG1 VAL A 73 -0.189 -11.570 -7.302 1.00 0.00 A ATOM 958 CG2 VAL A 73 0.955 -9.453 -7.998 1.00 0.00 A ATOM 959 HN VAL A 73 1.318 -8.602 -4.843 1.00 0.00 A ATOM 960 HA VAL A 73 -1.153 -9.127 -6.357 1.00 0.00 A ATOM 961 HB VAL A 73 1.453 -10.653 -6.317 1.00 0.00 A ATOM 962 HG11 VAL A 73 -1.243 -11.347 -7.386 1.00 0.00 A ATOM 963 HG12 VAL A 73 0.194 -11.870 -8.267 1.00 0.00 A ATOM 964 HG13 VAL A 73 -0.047 -12.373 -6.593 1.00 0.00 A ATOM 965 HG21 VAL A 73 1.222 -8.471 -7.637 1.00 0.00 A ATOM 966 HG22 VAL A 73 1.802 -9.893 -8.505 1.00 0.00 A ATOM 967 HG23 VAL A 73 0.127 -9.372 -8.686 1.00 0.00 A ATOM 968 N VAL A 73 0.440 -8.429 -5.243 1.00 0.00 A ATOM 969 O VAL A 73 -0.079 -11.318 -4.215 1.00 0.00 A ATOM 970 C PRO A 74 -2.907 -12.638 -3.836 1.00 0.00 A ATOM 971 CA PRO A 74 -2.744 -11.192 -3.382 1.00 0.00 A ATOM 972 CB PRO A 74 -4.114 -10.535 -3.189 1.00 0.00 A ATOM 973 CD PRO A 74 -3.045 -9.383 -4.990 1.00 0.00 A ATOM 974 CG PRO A 74 -4.383 -9.836 -4.477 1.00 0.00 A ATOM 975 HA PRO A 74 -2.197 -11.167 -2.451 1.00 0.00 A ATOM 976 HB2 PRO A 74 -4.855 -11.295 -2.988 1.00 0.00 A ATOM 977 HB1 PRO A 74 -4.070 -9.839 -2.364 1.00 0.00 A ATOM 978 HD2 PRO A 74 -3.020 -9.427 -6.069 1.00 0.00 A ATOM 979 HD1 PRO A 74 -2.827 -8.383 -4.646 1.00 0.00 A ATOM 980 HG2 PRO A 74 -4.842 -10.519 -5.176 1.00 0.00 A ATOM 981 HG1 PRO A 74 -5.026 -8.985 -4.305 1.00 0.00 A ATOM 982 N PRO A 74 -2.107 -10.355 -4.403 1.00 0.00 A ATOM 983 O PRO A 74 -3.655 -12.926 -4.771 1.00 0.00 A ATOM 984 C LEU A 75 -3.613 -15.558 -3.093 1.00 0.00 A ATOM 985 CA LEU A 75 -2.270 -14.964 -3.504 1.00 0.00 A ATOM 986 CB LEU A 75 -1.132 -15.724 -2.819 1.00 0.00 A ATOM 987 CD1 LEU A 75 1.285 -15.881 -2.176 1.00 0.00 A ATOM 988 CD2 LEU A 75 0.653 -15.472 -4.561 1.00 0.00 A ATOM 989 CG LEU A 75 0.282 -15.218 -3.107 1.00 0.00 A ATOM 990 HN LEU A 75 -1.624 -13.256 -2.433 1.00 0.00 A ATOM 991 HA LEU A 75 -2.161 -15.057 -4.574 1.00 0.00 A ATOM 992 HB2 LEU A 75 -1.292 -15.668 -1.753 1.00 0.00 A ATOM 993 HB1 LEU A 75 -1.187 -16.756 -3.136 1.00 0.00 A ATOM 994 HD11 LEU A 75 2.279 -15.775 -2.584 1.00 0.00 A ATOM 995 HD12 LEU A 75 1.046 -16.929 -2.076 1.00 0.00 A ATOM 996 HD13 LEU A 75 1.242 -15.408 -1.205 1.00 0.00 A ATOM 997 HD21 LEU A 75 -0.247 -15.603 -5.144 1.00 0.00 A ATOM 998 HD22 LEU A 75 1.258 -16.364 -4.628 1.00 0.00 A ATOM 999 HD23 LEU A 75 1.209 -14.629 -4.942 1.00 0.00 A ATOM 1000 HG LEU A 75 0.318 -14.152 -2.932 1.00 0.00 A ATOM 1001 N LEU A 75 -2.203 -13.546 -3.169 1.00 0.00 A ATOM 1002 O LEU A 75 -4.140 -16.451 -3.758 1.00 0.00 A ATOM 1003 C THR A 76 -6.403 -14.376 -1.229 1.00 0.00 A ATOM 1004 CA THR A 76 -5.448 -15.534 -1.494 1.00 0.00 A ATOM 1005 CB THR A 76 -5.277 -16.350 -0.198 1.00 0.00 A ATOM 1006 CG2 THR A 76 -4.777 -15.467 0.935 1.00 0.00 A ATOM 1007 HN THR A 76 -3.697 -14.345 -1.506 1.00 0.00 A ATOM 1008 HA THR A 76 -5.879 -16.179 -2.246 1.00 0.00 A ATOM 1009 HB THR A 76 -4.550 -17.130 -0.375 1.00 0.00 A ATOM 1010 HG1 THR A 76 -6.567 -17.842 -0.180 1.00 0.00 A ATOM 1011 HG21 THR A 76 -4.306 -16.081 1.689 1.00 0.00 A ATOM 1012 HG22 THR A 76 -5.610 -14.936 1.372 1.00 0.00 A ATOM 1013 HG23 THR A 76 -4.061 -14.758 0.549 1.00 0.00 A ATOM 1014 N THR A 76 -4.166 -15.055 -1.993 1.00 0.00 A ATOM 1015 O THR A 76 -5.999 -13.330 -0.722 1.00 0.00 A ATOM 1016 OG1 THR A 76 -6.524 -16.949 0.171 1.00 0.00 A ATOM 1017 C ALA A 77 -8.954 -13.323 0.113 1.00 0.00 A ATOM 1018 CA ALA A 77 -8.684 -13.541 -1.372 1.00 0.00 A ATOM 1019 CB ALA A 77 -9.970 -13.917 -2.094 1.00 0.00 A ATOM 1020 HN ALA A 77 -7.932 -15.425 -1.975 1.00 0.00 A ATOM 1021 HA ALA A 77 -8.315 -12.620 -1.800 1.00 0.00 A ATOM 1022 HB1 ALA A 77 -10.277 -14.907 -1.790 1.00 0.00 A ATOM 1023 HB2 ALA A 77 -10.743 -13.207 -1.844 1.00 0.00 A ATOM 1024 HB3 ALA A 77 -9.800 -13.904 -3.160 1.00 0.00 A ATOM 1025 N ALA A 77 -7.671 -14.570 -1.575 1.00 0.00 A ATOM 1026 O ALA A 77 -8.687 -14.196 0.938 1.00 0.00 A ATOM 1027 C GLY A 78 -9.383 -10.425 2.207 1.00 0.00 A ATOM 1028 CA GLY A 78 -9.783 -11.838 1.833 1.00 0.00 A ATOM 1029 HN GLY A 78 -9.678 -11.492 -0.253 1.00 0.00 A ATOM 1030 HA2 GLY A 78 -10.843 -11.958 1.998 1.00 0.00 A ATOM 1031 HA1 GLY A 78 -9.249 -12.530 2.468 1.00 0.00 A ATOM 1032 N GLY A 78 -9.486 -12.151 0.447 1.00 0.00 A ATOM 1033 O GLY A 78 -8.785 -9.709 1.405 1.00 0.00 A ATOM 1034 C MET A 79 -7.880 -8.514 4.058 1.00 0.00 A ATOM 1035 CA MET A 79 -9.388 -8.683 3.907 1.00 0.00 A ATOM 1036 CB MET A 79 -10.080 -8.412 5.244 1.00 0.00 A ATOM 1037 CE MET A 79 -11.507 -5.426 5.072 1.00 0.00 A ATOM 1038 CG MET A 79 -11.580 -8.196 5.120 1.00 0.00 A ATOM 1039 HN MET A 79 -10.193 -10.637 4.024 1.00 0.00 A ATOM 1040 HA MET A 79 -9.747 -7.973 3.176 1.00 0.00 A ATOM 1041 HB2 MET A 79 -9.913 -9.254 5.899 1.00 0.00 A ATOM 1042 HB1 MET A 79 -9.647 -7.529 5.688 1.00 0.00 A ATOM 1043 HE1 MET A 79 -11.916 -4.513 4.665 1.00 0.00 A ATOM 1044 HE2 MET A 79 -11.882 -5.573 6.074 1.00 0.00 A ATOM 1045 HE3 MET A 79 -10.429 -5.358 5.097 1.00 0.00 A ATOM 1046 HG2 MET A 79 -12.028 -9.091 4.716 1.00 0.00 A ATOM 1047 HG1 MET A 79 -11.984 -8.005 6.103 1.00 0.00 A ATOM 1048 N MET A 79 -9.716 -10.021 3.429 1.00 0.00 A ATOM 1049 O MET A 79 -7.230 -9.272 4.780 1.00 0.00 A ATOM 1050 SD MET A 79 -11.994 -6.809 4.044 1.00 0.00 A ATOM 1051 C TYR A 80 -5.609 -5.986 4.233 1.00 0.00 A ATOM 1052 CA TYR A 80 -5.897 -7.252 3.431 1.00 0.00 A ATOM 1053 CB TYR A 80 -5.326 -7.115 2.019 1.00 0.00 A ATOM 1054 CD1 TYR A 80 -5.772 -9.277 0.793 1.00 0.00 A ATOM 1055 CD2 TYR A 80 -3.538 -8.815 1.482 1.00 0.00 A ATOM 1056 CE1 TYR A 80 -5.361 -10.477 0.246 1.00 0.00 A ATOM 1057 CE2 TYR A 80 -3.117 -10.013 0.936 1.00 0.00 A ATOM 1058 CG TYR A 80 -4.870 -8.427 1.420 1.00 0.00 A ATOM 1059 CZ TYR A 80 -4.032 -10.840 0.319 1.00 0.00 A ATOM 1060 HN TYR A 80 -7.899 -6.948 2.817 1.00 0.00 A ATOM 1061 HA TYR A 80 -5.423 -8.090 3.921 1.00 0.00 A ATOM 1062 HB2 TYR A 80 -6.082 -6.701 1.370 1.00 0.00 A ATOM 1063 HB1 TYR A 80 -4.476 -6.449 2.044 1.00 0.00 A ATOM 1064 HD1 TYR A 80 -6.812 -8.990 0.737 1.00 0.00 A ATOM 1065 HD2 TYR A 80 -2.823 -8.165 1.965 1.00 0.00 A ATOM 1066 HE1 TYR A 80 -6.077 -11.125 -0.237 1.00 0.00 A ATOM 1067 HE2 TYR A 80 -2.076 -10.298 0.993 1.00 0.00 A ATOM 1068 HH TYR A 80 -2.901 -12.394 0.301 1.00 0.00 A ATOM 1069 N TYR A 80 -7.329 -7.518 3.375 1.00 0.00 A ATOM 1070 O TYR A 80 -6.443 -5.083 4.312 1.00 0.00 A ATOM 1071 OH TYR A 80 -3.618 -12.034 -0.226 1.00 0.00 A ATOM 1072 C THR A 81 -2.758 -4.128 5.060 1.00 0.00 A ATOM 1073 CA THR A 81 -4.021 -4.772 5.621 1.00 0.00 A ATOM 1074 CB THR A 81 -3.775 -5.162 7.091 1.00 0.00 A ATOM 1075 CG2 THR A 81 -3.311 -3.959 7.899 1.00 0.00 A ATOM 1076 HN THR A 81 -3.799 -6.677 4.725 1.00 0.00 A ATOM 1077 HA THR A 81 -4.825 -4.051 5.592 1.00 0.00 A ATOM 1078 HB THR A 81 -3.003 -5.918 7.123 1.00 0.00 A ATOM 1079 HG1 THR A 81 -5.297 -6.415 7.118 1.00 0.00 A ATOM 1080 HG21 THR A 81 -4.152 -3.534 8.427 1.00 0.00 A ATOM 1081 HG22 THR A 81 -2.891 -3.219 7.235 1.00 0.00 A ATOM 1082 HG23 THR A 81 -2.561 -4.272 8.611 1.00 0.00 A ATOM 1083 N THR A 81 -4.420 -5.926 4.826 1.00 0.00 A ATOM 1084 O THR A 81 -1.643 -4.533 5.391 1.00 0.00 A ATOM 1085 OG1 THR A 81 -4.974 -5.694 7.664 1.00 0.00 A ATOM 1086 C LEU A 82 -1.090 -1.561 4.633 1.00 0.00 A ATOM 1087 CA LEU A 82 -1.814 -2.422 3.604 1.00 0.00 A ATOM 1088 CB LEU A 82 -2.297 -1.550 2.443 1.00 0.00 A ATOM 1089 CD1 LEU A 82 -3.877 -1.142 0.540 1.00 0.00 A ATOM 1090 CD2 LEU A 82 -2.813 -3.389 0.818 1.00 0.00 A ATOM 1091 CG LEU A 82 -3.365 -2.167 1.539 1.00 0.00 A ATOM 1092 HN LEU A 82 -3.852 -2.846 3.985 1.00 0.00 A ATOM 1093 HA LEU A 82 -1.127 -3.163 3.225 1.00 0.00 A ATOM 1094 HB2 LEU A 82 -2.701 -0.640 2.858 1.00 0.00 A ATOM 1095 HB1 LEU A 82 -1.439 -1.314 1.829 1.00 0.00 A ATOM 1096 HD11 LEU A 82 -3.769 -1.530 -0.462 1.00 0.00 A ATOM 1097 HD12 LEU A 82 -3.306 -0.230 0.636 1.00 0.00 A ATOM 1098 HD13 LEU A 82 -4.919 -0.936 0.737 1.00 0.00 A ATOM 1099 HD21 LEU A 82 -1.737 -3.317 0.762 1.00 0.00 A ATOM 1100 HD22 LEU A 82 -3.224 -3.433 -0.180 1.00 0.00 A ATOM 1101 HD23 LEU A 82 -3.087 -4.281 1.361 1.00 0.00 A ATOM 1102 HG LEU A 82 -4.201 -2.486 2.147 1.00 0.00 A ATOM 1103 N LEU A 82 -2.940 -3.123 4.211 1.00 0.00 A ATOM 1104 O LEU A 82 -1.709 -0.764 5.339 1.00 0.00 A ATOM 1105 C THR A 83 2.197 -0.270 4.949 1.00 0.00 A ATOM 1106 CA THR A 83 1.037 -0.962 5.655 1.00 0.00 A ATOM 1107 CB THR A 83 1.595 -1.862 6.773 1.00 0.00 A ATOM 1108 CG2 THR A 83 2.269 -1.029 7.853 1.00 0.00 A ATOM 1109 HN THR A 83 0.663 -2.374 4.124 1.00 0.00 A ATOM 1110 HA THR A 83 0.404 -0.212 6.108 1.00 0.00 A ATOM 1111 HB THR A 83 2.329 -2.530 6.344 1.00 0.00 A ATOM 1112 HG1 THR A 83 -0.177 -2.056 7.618 1.00 0.00 A ATOM 1113 HG21 THR A 83 3.164 -0.576 7.453 1.00 0.00 A ATOM 1114 HG22 THR A 83 2.528 -1.664 8.688 1.00 0.00 A ATOM 1115 HG23 THR A 83 1.592 -0.257 8.185 1.00 0.00 A ATOM 1116 N THR A 83 0.227 -1.724 4.713 1.00 0.00 A ATOM 1117 O THR A 83 3.185 -0.907 4.588 1.00 0.00 A ATOM 1118 OG1 THR A 83 0.539 -2.638 7.351 1.00 0.00 A ATOM 1119 C MET A 84 3.881 2.663 5.102 1.00 0.00 A ATOM 1120 CA MET A 84 3.109 1.818 4.093 1.00 0.00 A ATOM 1121 CB MET A 84 2.496 2.718 3.019 1.00 0.00 A ATOM 1122 CE MET A 84 2.603 2.906 -0.459 1.00 0.00 A ATOM 1123 CG MET A 84 3.527 3.371 2.112 1.00 0.00 A ATOM 1124 HN MET A 84 1.258 1.492 5.065 1.00 0.00 A ATOM 1125 HA MET A 84 3.793 1.126 3.624 1.00 0.00 A ATOM 1126 HB2 MET A 84 1.832 2.127 2.406 1.00 0.00 A ATOM 1127 HB1 MET A 84 1.928 3.499 3.501 1.00 0.00 A ATOM 1128 HE1 MET A 84 3.030 3.138 -1.424 1.00 0.00 A ATOM 1129 HE2 MET A 84 1.876 2.116 -0.568 1.00 0.00 A ATOM 1130 HE3 MET A 84 2.122 3.787 -0.058 1.00 0.00 A ATOM 1131 HG2 MET A 84 3.148 4.328 1.787 1.00 0.00 A ATOM 1132 HG1 MET A 84 4.438 3.518 2.674 1.00 0.00 A ATOM 1133 N MET A 84 2.069 1.039 4.755 1.00 0.00 A ATOM 1134 O MET A 84 3.310 3.169 6.068 1.00 0.00 A ATOM 1135 SD MET A 84 3.900 2.375 0.656 1.00 0.00 A ATOM 1136 C LYS A 85 7.096 4.348 4.967 1.00 0.00 A ATOM 1137 CA LYS A 85 6.031 3.596 5.759 1.00 0.00 A ATOM 1138 CB LYS A 85 6.696 2.688 6.796 1.00 0.00 A ATOM 1139 CD LYS A 85 6.729 2.241 9.267 1.00 0.00 A ATOM 1140 CE LYS A 85 6.028 1.361 10.291 1.00 0.00 A ATOM 1141 CG LYS A 85 5.858 2.474 8.044 1.00 0.00 A ATOM 1142 HN LYS A 85 5.578 2.384 4.084 1.00 0.00 A ATOM 1143 HA LYS A 85 5.406 4.313 6.269 1.00 0.00 A ATOM 1144 HB2 LYS A 85 6.886 1.726 6.344 1.00 0.00 A ATOM 1145 HB1 LYS A 85 7.638 3.129 7.091 1.00 0.00 A ATOM 1146 HD2 LYS A 85 7.644 1.758 8.960 1.00 0.00 A ATOM 1147 HD1 LYS A 85 6.958 3.195 9.722 1.00 0.00 A ATOM 1148 HE2 LYS A 85 4.995 1.665 10.361 1.00 0.00 A ATOM 1149 HE1 LYS A 85 6.079 0.334 9.958 1.00 0.00 A ATOM 1150 HG2 LYS A 85 5.248 3.349 8.211 1.00 0.00 A ATOM 1151 HG1 LYS A 85 5.223 1.612 7.896 1.00 0.00 A ATOM 1152 HZ1 LYS A 85 5.923 1.548 12.368 1.00 0.00 A ATOM 1153 HZ2 LYS A 85 7.270 2.305 11.680 1.00 0.00 A ATOM 1154 HZ3 LYS A 85 7.232 0.620 11.829 1.00 0.00 A ATOM 1155 N LYS A 85 5.181 2.812 4.871 1.00 0.00 A ATOM 1156 NZ LYS A 85 6.658 1.466 11.636 1.00 0.00 A ATOM 1157 O LYS A 85 7.845 3.752 4.193 1.00 0.00 A ATOM 1158 C TYR A 86 9.138 7.091 5.452 1.00 0.00 A ATOM 1159 CA TYR A 86 8.133 6.493 4.472 1.00 0.00 A ATOM 1160 CB TYR A 86 7.424 7.611 3.706 1.00 0.00 A ATOM 1161 CD1 TYR A 86 8.317 7.759 1.349 1.00 0.00 A ATOM 1162 CD2 TYR A 86 9.065 9.370 2.938 1.00 0.00 A ATOM 1163 CE1 TYR A 86 9.103 8.347 0.376 1.00 0.00 A ATOM 1164 CE2 TYR A 86 9.852 9.965 1.972 1.00 0.00 A ATOM 1165 CG TYR A 86 8.285 8.258 2.645 1.00 0.00 A ATOM 1166 CZ TYR A 86 9.868 9.450 0.693 1.00 0.00 A ATOM 1167 HN TYR A 86 6.537 6.078 5.798 1.00 0.00 A ATOM 1168 HA TYR A 86 8.663 5.868 3.769 1.00 0.00 A ATOM 1169 HB2 TYR A 86 6.549 7.207 3.221 1.00 0.00 A ATOM 1170 HB1 TYR A 86 7.122 8.379 4.403 1.00 0.00 A ATOM 1171 HD1 TYR A 86 7.716 6.895 1.104 1.00 0.00 A ATOM 1172 HD2 TYR A 86 9.050 9.772 3.941 1.00 0.00 A ATOM 1173 HE1 TYR A 86 9.115 7.943 -0.625 1.00 0.00 A ATOM 1174 HE2 TYR A 86 10.452 10.829 2.219 1.00 0.00 A ATOM 1175 HH TYR A 86 11.269 10.646 0.141 1.00 0.00 A ATOM 1176 N TYR A 86 7.160 5.660 5.168 1.00 0.00 A ATOM 1177 O TYR A 86 8.784 7.910 6.300 1.00 0.00 A ATOM 1178 OH TYR A 86 10.651 10.039 -0.274 1.00 0.00 A ATOM 1179 C GLY A 87 11.274 6.687 7.634 1.00 0.00 A ATOM 1180 CA GLY A 87 11.433 7.179 6.209 1.00 0.00 A ATOM 1181 HN GLY A 87 10.619 6.020 4.635 1.00 0.00 A ATOM 1182 HA2 GLY A 87 12.394 6.860 5.834 1.00 0.00 A ATOM 1183 HA1 GLY A 87 11.397 8.259 6.208 1.00 0.00 A ATOM 1184 N GLY A 87 10.395 6.675 5.329 1.00 0.00 A ATOM 1185 O GLY A 87 11.798 7.292 8.569 1.00 0.00 A ATOM 1186 C GLY A 88 9.096 5.598 9.796 1.00 0.00 A ATOM 1187 CA GLY A 88 10.333 5.033 9.126 1.00 0.00 A ATOM 1188 HN GLY A 88 10.154 5.146 7.019 1.00 0.00 A ATOM 1189 HA2 GLY A 88 10.228 3.961 9.044 1.00 0.00 A ATOM 1190 HA1 GLY A 88 11.194 5.254 9.740 1.00 0.00 A ATOM 1191 N GLY A 88 10.548 5.586 7.801 1.00 0.00 A ATOM 1192 O GLY A 88 8.850 5.340 10.974 1.00 0.00 A ATOM 1193 C GLU A 89 5.897 6.628 8.706 1.00 0.00 A ATOM 1194 CA GLU A 89 7.102 6.975 9.576 1.00 0.00 A ATOM 1195 CB GLU A 89 7.259 8.494 9.667 1.00 0.00 A ATOM 1196 CD GLU A 89 8.269 10.267 11.156 1.00 0.00 A ATOM 1197 CG GLU A 89 8.476 8.934 10.464 1.00 0.00 A ATOM 1198 HN GLU A 89 8.568 6.539 8.113 1.00 0.00 A ATOM 1199 HA GLU A 89 6.940 6.579 10.567 1.00 0.00 A ATOM 1200 HB2 GLU A 89 7.343 8.896 8.668 1.00 0.00 A ATOM 1201 HB1 GLU A 89 6.379 8.907 10.138 1.00 0.00 A ATOM 1202 HG2 GLU A 89 8.689 8.186 11.213 1.00 0.00 A ATOM 1203 HG1 GLU A 89 9.318 9.019 9.793 1.00 0.00 A ATOM 1204 N GLU A 89 8.318 6.371 9.045 1.00 0.00 A ATOM 1205 O GLU A 89 5.950 6.739 7.480 1.00 0.00 A ATOM 1206 OE1 GLU A 89 7.121 10.562 11.547 1.00 0.00 A ATOM 1207 OE2 GLU A 89 9.258 11.016 11.306 1.00 0.00 A ATOM 1208 C LEU A 90 3.078 7.016 7.805 1.00 0.00 A ATOM 1209 CA LEU A 90 3.594 5.844 8.633 1.00 0.00 A ATOM 1210 CB LEU A 90 2.518 5.388 9.620 1.00 0.00 A ATOM 1211 CD1 LEU A 90 1.432 3.589 10.987 1.00 0.00 A ATOM 1212 CD2 LEU A 90 2.190 3.098 8.654 1.00 0.00 A ATOM 1213 CG LEU A 90 2.476 3.890 9.922 1.00 0.00 A ATOM 1214 HN LEU A 90 4.831 6.140 10.325 1.00 0.00 A ATOM 1215 HA LEU A 90 3.831 5.026 7.969 1.00 0.00 A ATOM 1216 HB2 LEU A 90 2.682 5.908 10.551 1.00 0.00 A ATOM 1217 HB1 LEU A 90 1.557 5.672 9.215 1.00 0.00 A ATOM 1218 HD11 LEU A 90 1.651 4.160 11.877 1.00 0.00 A ATOM 1219 HD12 LEU A 90 1.451 2.535 11.221 1.00 0.00 A ATOM 1220 HD13 LEU A 90 0.453 3.858 10.617 1.00 0.00 A ATOM 1221 HD21 LEU A 90 1.352 2.438 8.824 1.00 0.00 A ATOM 1222 HD22 LEU A 90 3.060 2.514 8.391 1.00 0.00 A ATOM 1223 HD23 LEU A 90 1.956 3.779 7.850 1.00 0.00 A ATOM 1224 HG LEU A 90 3.439 3.578 10.302 1.00 0.00 A ATOM 1225 N LEU A 90 4.813 6.208 9.348 1.00 0.00 A ATOM 1226 O LEU A 90 3.281 8.177 8.160 1.00 0.00 A ATOM 1227 C VAL A 91 0.376 7.959 6.105 1.00 0.00 A ATOM 1228 CA VAL A 91 1.857 7.731 5.825 1.00 0.00 A ATOM 1229 CB VAL A 91 2.036 7.357 4.341 1.00 0.00 A ATOM 1230 CG1 VAL A 91 3.339 7.927 3.800 1.00 0.00 A ATOM 1231 CG2 VAL A 91 1.990 5.847 4.163 1.00 0.00 A ATOM 1232 HN VAL A 91 2.277 5.760 6.472 1.00 0.00 A ATOM 1233 HA VAL A 91 2.394 8.650 6.010 1.00 0.00 A ATOM 1234 HB VAL A 91 1.220 7.790 3.781 1.00 0.00 A ATOM 1235 HG11 VAL A 91 3.296 9.006 3.823 1.00 0.00 A ATOM 1236 HG12 VAL A 91 4.162 7.585 4.410 1.00 0.00 A ATOM 1237 HG13 VAL A 91 3.481 7.594 2.783 1.00 0.00 A ATOM 1238 HG21 VAL A 91 2.929 5.420 4.483 1.00 0.00 A ATOM 1239 HG22 VAL A 91 1.187 5.438 4.759 1.00 0.00 A ATOM 1240 HG23 VAL A 91 1.823 5.612 3.123 1.00 0.00 A ATOM 1241 N VAL A 91 2.406 6.704 6.701 1.00 0.00 A ATOM 1242 O VAL A 91 -0.305 7.121 6.697 1.00 0.00 A ATOM 1243 C PRO A 92 -2.484 8.635 5.011 1.00 0.00 A ATOM 1244 CA PRO A 92 -1.544 9.483 5.861 1.00 0.00 A ATOM 1245 CB PRO A 92 -1.595 10.947 5.416 1.00 0.00 A ATOM 1246 CD PRO A 92 0.616 10.163 4.956 1.00 0.00 A ATOM 1247 CG PRO A 92 -0.459 11.093 4.464 1.00 0.00 A ATOM 1248 HA PRO A 92 -1.835 9.410 6.899 1.00 0.00 A ATOM 1249 HB2 PRO A 92 -2.543 11.147 4.936 1.00 0.00 A ATOM 1250 HB1 PRO A 92 -1.477 11.592 6.274 1.00 0.00 A ATOM 1251 HD2 PRO A 92 1.162 9.745 4.123 1.00 0.00 A ATOM 1252 HD1 PRO A 92 1.285 10.682 5.626 1.00 0.00 A ATOM 1253 HG2 PRO A 92 -0.774 10.811 3.471 1.00 0.00 A ATOM 1254 HG1 PRO A 92 -0.104 12.113 4.471 1.00 0.00 A ATOM 1255 N PRO A 92 -0.138 9.119 5.669 1.00 0.00 A ATOM 1256 O PRO A 92 -3.696 8.854 5.000 1.00 0.00 A ATOM 1257 C HIS A 93 -2.553 5.329 3.878 1.00 0.00 A ATOM 1258 CA HIS A 93 -2.706 6.784 3.445 1.00 0.00 A ATOM 1259 CB HIS A 93 -2.283 6.941 1.984 1.00 0.00 A ATOM 1260 CD2 HIS A 93 -2.595 9.444 1.383 1.00 0.00 A ATOM 1261 CE1 HIS A 93 -4.278 9.233 -0.005 1.00 0.00 A ATOM 1262 CG HIS A 93 -2.897 8.127 1.307 1.00 0.00 A ATOM 1263 HN HIS A 93 -0.948 7.541 4.348 1.00 0.00 A ATOM 1264 HA HIS A 93 -3.743 7.068 3.543 1.00 0.00 A ATOM 1265 HB2 HIS A 93 -1.210 7.051 1.937 1.00 0.00 A ATOM 1266 HB1 HIS A 93 -2.574 6.057 1.435 1.00 0.00 A ATOM 1267 HD1 HIS A 93 -4.404 7.198 0.164 1.00 0.00 A ATOM 1268 HD2 HIS A 93 -1.813 9.890 1.981 1.00 0.00 A ATOM 1269 HE1 HIS A 93 -5.070 9.463 -0.703 1.00 0.00 A ATOM 1270 HE2 HIS A 93 -3.434 11.066 0.344 1.00 0.00 A ATOM 1271 N HIS A 93 -1.918 7.666 4.298 1.00 0.00 A ATOM 1272 ND1 HIS A 93 -3.956 8.028 0.430 1.00 0.00 A ATOM 1273 NE2 HIS A 93 -3.468 10.110 0.558 1.00 0.00 A ATOM 1274 O HIS A 93 -2.826 4.409 3.108 1.00 0.00 A ATOM 1275 C PHE A 94 -1.898 3.807 7.177 1.00 0.00 A ATOM 1276 CA PHE A 94 -1.920 3.786 5.652 1.00 0.00 A ATOM 1277 CB PHE A 94 -0.618 3.183 5.119 1.00 0.00 A ATOM 1278 CD1 PHE A 94 -0.308 4.116 2.811 1.00 0.00 A ATOM 1279 CD2 PHE A 94 -0.858 1.807 3.035 1.00 0.00 A ATOM 1280 CE1 PHE A 94 -0.286 3.980 1.436 1.00 0.00 A ATOM 1281 CE2 PHE A 94 -0.837 1.664 1.660 1.00 0.00 A ATOM 1282 CG PHE A 94 -0.595 3.032 3.625 1.00 0.00 A ATOM 1283 CZ PHE A 94 -0.550 2.752 0.860 1.00 0.00 A ATOM 1284 HN PHE A 94 -1.911 5.903 5.683 1.00 0.00 A ATOM 1285 HA PHE A 94 -2.749 3.178 5.324 1.00 0.00 A ATOM 1286 HB2 PHE A 94 0.206 3.820 5.401 1.00 0.00 A ATOM 1287 HB1 PHE A 94 -0.479 2.206 5.555 1.00 0.00 A ATOM 1288 HD1 PHE A 94 -0.100 5.076 3.259 1.00 0.00 A ATOM 1289 HD2 PHE A 94 -1.083 0.954 3.661 1.00 0.00 A ATOM 1290 HE1 PHE A 94 -0.061 4.832 0.812 1.00 0.00 A ATOM 1291 HE2 PHE A 94 -1.044 0.703 1.214 1.00 0.00 A ATOM 1292 HZ PHE A 94 -0.534 2.643 -0.214 1.00 0.00 A ATOM 1293 N PHE A 94 -2.112 5.129 5.116 1.00 0.00 A ATOM 1294 O PHE A 94 -1.535 4.802 7.804 1.00 0.00 A ATOM 1295 C PRO A 95 -4.069 1.699 6.352 1.00 0.00 A ATOM 1296 CA PRO A 95 -2.731 1.491 7.053 1.00 0.00 A ATOM 1297 CB PRO A 95 -2.860 0.426 8.145 1.00 0.00 A ATOM 1298 CD PRO A 95 -2.353 2.486 9.248 1.00 0.00 A ATOM 1299 CG PRO A 95 -3.110 1.195 9.396 1.00 0.00 A ATOM 1300 HA PRO A 95 -1.991 1.180 6.330 1.00 0.00 A ATOM 1301 HB2 PRO A 95 -3.685 -0.233 7.913 1.00 0.00 A ATOM 1302 HB1 PRO A 95 -1.944 -0.143 8.208 1.00 0.00 A ATOM 1303 HD2 PRO A 95 -2.888 3.293 9.725 1.00 0.00 A ATOM 1304 HD1 PRO A 95 -1.361 2.391 9.662 1.00 0.00 A ATOM 1305 HG2 PRO A 95 -4.166 1.389 9.502 1.00 0.00 A ATOM 1306 HG1 PRO A 95 -2.742 0.641 10.247 1.00 0.00 A ATOM 1307 N PRO A 95 -2.296 2.682 7.789 1.00 0.00 A ATOM 1308 O PRO A 95 -4.876 2.530 6.768 1.00 0.00 A ATOM 1309 C ALA A 96 -6.094 -0.342 4.199 1.00 0.00 A ATOM 1310 CA ALA A 96 -5.540 1.039 4.529 1.00 0.00 A ATOM 1311 CB ALA A 96 -5.317 1.840 3.254 1.00 0.00 A ATOM 1312 HN ALA A 96 -3.616 0.295 5.003 1.00 0.00 A ATOM 1313 HA ALA A 96 -6.259 1.569 5.136 1.00 0.00 A ATOM 1314 HB1 ALA A 96 -4.881 2.796 3.502 1.00 0.00 A ATOM 1315 HB2 ALA A 96 -4.650 1.297 2.601 1.00 0.00 A ATOM 1316 HB3 ALA A 96 -6.263 1.993 2.756 1.00 0.00 A ATOM 1317 N ALA A 96 -4.298 0.939 5.286 1.00 0.00 A ATOM 1318 O ALA A 96 -5.478 -1.108 3.457 1.00 0.00 A ATOM 1319 C ARG A 97 -8.553 -1.986 3.143 1.00 0.00 A ATOM 1320 CA ARG A 97 -7.896 -1.946 4.520 1.00 0.00 A ATOM 1321 CB ARG A 97 -8.939 -2.229 5.603 1.00 0.00 A ATOM 1322 CD ARG A 97 -11.202 -1.471 4.814 1.00 0.00 A ATOM 1323 CG ARG A 97 -10.013 -1.158 5.709 1.00 0.00 A ATOM 1324 CZ ARG A 97 -13.505 -0.641 4.590 1.00 0.00 A ATOM 1325 HN ARG A 97 -7.703 -0.003 5.336 1.00 0.00 A ATOM 1326 HA ARG A 97 -7.131 -2.706 4.563 1.00 0.00 A ATOM 1327 HB2 ARG A 97 -9.421 -3.170 5.385 1.00 0.00 A ATOM 1328 HB1 ARG A 97 -8.439 -2.301 6.557 1.00 0.00 A ATOM 1329 HD2 ARG A 97 -11.019 -1.051 3.836 1.00 0.00 A ATOM 1330 HD1 ARG A 97 -11.301 -2.543 4.732 1.00 0.00 A ATOM 1331 HE ARG A 97 -12.492 -0.744 6.305 1.00 0.00 A ATOM 1332 HG2 ARG A 97 -10.352 -1.102 6.733 1.00 0.00 A ATOM 1333 HG1 ARG A 97 -9.591 -0.208 5.415 1.00 0.00 A ATOM 1334 HH11 ARG A 97 -12.647 -1.245 2.863 1.00 0.00 A ATOM 1335 HH12 ARG A 97 -14.271 -0.658 2.720 1.00 0.00 A ATOM 1336 HH21 ARG A 97 -14.630 0.031 6.129 1.00 0.00 A ATOM 1337 HH22 ARG A 97 -15.397 0.068 4.577 1.00 0.00 A ATOM 1338 N ARG A 97 -7.260 -0.655 4.754 1.00 0.00 A ATOM 1339 NE ARG A 97 -12.445 -0.918 5.342 1.00 0.00 A ATOM 1340 NH1 ARG A 97 -13.471 -0.866 3.284 1.00 0.00 A ATOM 1341 NH2 ARG A 97 -14.601 -0.139 5.144 1.00 0.00 A ATOM 1342 O ARG A 97 -9.141 -1.001 2.695 1.00 0.00 A ATOM 1343 C VAL A 98 -9.548 -4.722 0.956 1.00 0.00 A ATOM 1344 CA VAL A 98 -9.033 -3.301 1.152 1.00 0.00 A ATOM 1345 CB VAL A 98 -8.013 -2.978 0.043 1.00 0.00 A ATOM 1346 CG1 VAL A 98 -8.658 -3.103 -1.329 1.00 0.00 A ATOM 1347 CG2 VAL A 98 -7.431 -1.588 0.244 1.00 0.00 A ATOM 1348 HN VAL A 98 -7.968 -3.881 2.886 1.00 0.00 A ATOM 1349 HA VAL A 98 -9.861 -2.612 1.061 1.00 0.00 A ATOM 1350 HB VAL A 98 -7.208 -3.695 0.104 1.00 0.00 A ATOM 1351 HG11 VAL A 98 -9.295 -3.975 -1.349 1.00 0.00 A ATOM 1352 HG12 VAL A 98 -9.248 -2.221 -1.531 1.00 0.00 A ATOM 1353 HG13 VAL A 98 -7.889 -3.202 -2.080 1.00 0.00 A ATOM 1354 HG21 VAL A 98 -7.218 -1.435 1.291 1.00 0.00 A ATOM 1355 HG22 VAL A 98 -6.518 -1.493 -0.326 1.00 0.00 A ATOM 1356 HG23 VAL A 98 -8.142 -0.847 -0.092 1.00 0.00 A ATOM 1357 N VAL A 98 -8.449 -3.131 2.477 1.00 0.00 A ATOM 1358 O VAL A 98 -8.820 -5.693 1.163 1.00 0.00 A ATOM 1359 C LYS A 99 -11.051 -6.686 -1.048 1.00 0.00 A ATOM 1360 CA LYS A 99 -11.424 -6.141 0.327 1.00 0.00 A ATOM 1361 CB LYS A 99 -12.946 -6.039 0.452 1.00 0.00 A ATOM 1362 CD LYS A 99 -15.087 -7.352 0.451 1.00 0.00 A ATOM 1363 CE LYS A 99 -15.930 -6.635 1.494 1.00 0.00 A ATOM 1364 CG LYS A 99 -13.615 -7.349 0.828 1.00 0.00 A ATOM 1365 HN LYS A 99 -11.340 -4.027 0.405 1.00 0.00 A ATOM 1366 HA LYS A 99 -11.054 -6.818 1.082 1.00 0.00 A ATOM 1367 HB2 LYS A 99 -13.185 -5.306 1.209 1.00 0.00 A ATOM 1368 HB1 LYS A 99 -13.351 -5.711 -0.495 1.00 0.00 A ATOM 1369 HD2 LYS A 99 -15.208 -6.853 -0.498 1.00 0.00 A ATOM 1370 HD1 LYS A 99 -15.426 -8.375 0.368 1.00 0.00 A ATOM 1371 HE2 LYS A 99 -15.867 -7.177 2.425 1.00 0.00 A ATOM 1372 HE1 LYS A 99 -15.538 -5.638 1.631 1.00 0.00 A ATOM 1373 HG2 LYS A 99 -13.120 -8.157 0.310 1.00 0.00 A ATOM 1374 HG1 LYS A 99 -13.525 -7.495 1.895 1.00 0.00 A ATOM 1375 HZ1 LYS A 99 -17.438 -6.037 0.178 1.00 0.00 A ATOM 1376 HZ2 LYS A 99 -17.905 -6.027 1.803 1.00 0.00 A ATOM 1377 HZ3 LYS A 99 -17.762 -7.495 0.974 1.00 0.00 A ATOM 1378 N LYS A 99 -10.810 -4.838 0.554 1.00 0.00 A ATOM 1379 NZ LYS A 99 -17.359 -6.542 1.084 1.00 0.00 A ATOM 1380 O LYS A 99 -11.281 -6.036 -2.068 1.00 0.00 A ATOM 1381 C VAL A 100 -10.989 -9.690 -2.659 1.00 0.00 A ATOM 1382 CA VAL A 100 -10.074 -8.519 -2.318 1.00 0.00 A ATOM 1383 CB VAL A 100 -8.620 -9.020 -2.251 1.00 0.00 A ATOM 1384 CG1 VAL A 100 -8.237 -9.723 -3.544 1.00 0.00 A ATOM 1385 CG2 VAL A 100 -7.672 -7.865 -1.962 1.00 0.00 A ATOM 1386 HN VAL A 100 -10.319 -8.354 -0.222 1.00 0.00 A ATOM 1387 HA VAL A 100 -10.143 -7.781 -3.104 1.00 0.00 A ATOM 1388 HB VAL A 100 -8.542 -9.732 -1.443 1.00 0.00 A ATOM 1389 HG11 VAL A 100 -9.128 -9.933 -4.117 1.00 0.00 A ATOM 1390 HG12 VAL A 100 -7.579 -9.088 -4.119 1.00 0.00 A ATOM 1391 HG13 VAL A 100 -7.732 -10.650 -3.314 1.00 0.00 A ATOM 1392 HG21 VAL A 100 -6.899 -7.838 -2.715 1.00 0.00 A ATOM 1393 HG22 VAL A 100 -8.222 -6.935 -1.977 1.00 0.00 A ATOM 1394 HG23 VAL A 100 -7.224 -8.002 -0.989 1.00 0.00 A ATOM 1395 N VAL A 100 -10.476 -7.885 -1.068 1.00 0.00 A ATOM 1396 O VAL A 100 -11.271 -10.536 -1.811 1.00 0.00 A ATOM 1397 C GLU A 101 -11.528 -11.951 -4.961 1.00 0.00 A ATOM 1398 CA GLU A 101 -12.330 -10.802 -4.358 1.00 0.00 A ATOM 1399 CB GLU A 101 -13.329 -10.267 -5.387 1.00 0.00 A ATOM 1400 CD GLU A 101 -15.575 -10.805 -4.366 1.00 0.00 A ATOM 1401 CG GLU A 101 -14.602 -9.715 -4.769 1.00 0.00 A ATOM 1402 HN GLU A 101 -11.186 -9.030 -4.536 1.00 0.00 A ATOM 1403 HA GLU A 101 -12.873 -11.169 -3.500 1.00 0.00 A ATOM 1404 HB2 GLU A 101 -12.856 -9.479 -5.954 1.00 0.00 A ATOM 1405 HB1 GLU A 101 -13.598 -11.069 -6.059 1.00 0.00 A ATOM 1406 HG2 GLU A 101 -14.342 -9.143 -3.891 1.00 0.00 A ATOM 1407 HG1 GLU A 101 -15.085 -9.069 -5.488 1.00 0.00 A ATOM 1408 N GLU A 101 -11.447 -9.733 -3.906 1.00 0.00 A ATOM 1409 O GLU A 101 -10.376 -11.793 -5.367 1.00 0.00 A ATOM 1410 OE1 GLU A 101 -16.284 -11.327 -5.252 1.00 0.00 A ATOM 1411 OE2 GLU A 101 -15.628 -11.138 -3.163 1.00 0.00 A ATOM 1412 C PRO A 102 -11.323 -14.251 -7.083 1.00 0.00 A ATOM 1413 CA PRO A 102 -11.514 -14.338 -5.573 1.00 0.00 A ATOM 1414 CB PRO A 102 -12.499 -15.456 -5.222 1.00 0.00 A ATOM 1415 CD PRO A 102 -13.522 -13.400 -4.557 1.00 0.00 A ATOM 1416 CG PRO A 102 -13.817 -14.772 -5.096 1.00 0.00 A ATOM 1417 HA PRO A 102 -10.562 -14.535 -5.102 1.00 0.00 A ATOM 1418 HB2 PRO A 102 -12.509 -16.192 -6.013 1.00 0.00 A ATOM 1419 HB1 PRO A 102 -12.206 -15.921 -4.293 1.00 0.00 A ATOM 1420 HD2 PRO A 102 -14.213 -12.677 -4.966 1.00 0.00 A ATOM 1421 HD1 PRO A 102 -13.570 -13.401 -3.478 1.00 0.00 A ATOM 1422 HG2 PRO A 102 -14.288 -14.701 -6.065 1.00 0.00 A ATOM 1423 HG1 PRO A 102 -14.449 -15.317 -4.410 1.00 0.00 A ATOM 1424 N PRO A 102 -12.150 -13.138 -5.022 1.00 0.00 A ATOM 1425 O PRO A 102 -11.978 -13.456 -7.756 1.00 0.00 A ATOM 1426 C ALA A 103 -10.944 -16.188 -9.740 1.00 0.00 A ATOM 1427 CA ALA A 103 -10.147 -15.092 -9.041 1.00 0.00 A ATOM 1428 CB ALA A 103 -8.658 -15.279 -9.290 1.00 0.00 A ATOM 1429 HN ALA A 103 -9.932 -15.686 -7.021 1.00 0.00 A ATOM 1430 HA ALA A 103 -10.437 -14.134 -9.448 1.00 0.00 A ATOM 1431 HB1 ALA A 103 -8.205 -14.320 -9.497 1.00 0.00 A ATOM 1432 HB2 ALA A 103 -8.199 -15.714 -8.415 1.00 0.00 A ATOM 1433 HB3 ALA A 103 -8.515 -15.935 -10.136 1.00 0.00 A ATOM 1434 N ALA A 103 -10.422 -15.074 -7.610 1.00 0.00 A ATOM 1435 O ALA A 103 -10.445 -16.848 -10.651 1.00 0.00 A ATOM 1436 C VAL A 104 -13.733 -16.876 -11.155 1.00 0.00 A ATOM 1437 CA VAL A 104 -13.054 -17.393 -9.891 1.00 0.00 A ATOM 1438 CB VAL A 104 -14.133 -17.852 -8.893 1.00 0.00 A ATOM 1439 CG1 VAL A 104 -15.257 -18.577 -9.617 1.00 0.00 A ATOM 1440 CG2 VAL A 104 -13.522 -18.739 -7.819 1.00 0.00 A ATOM 1441 HN VAL A 104 -12.529 -15.820 -8.577 1.00 0.00 A ATOM 1442 HA VAL A 104 -12.443 -18.247 -10.147 1.00 0.00 A ATOM 1443 HB VAL A 104 -14.548 -16.977 -8.415 1.00 0.00 A ATOM 1444 HG11 VAL A 104 -15.642 -19.365 -8.987 1.00 0.00 A ATOM 1445 HG12 VAL A 104 -16.049 -17.877 -9.845 1.00 0.00 A ATOM 1446 HG13 VAL A 104 -14.878 -19.003 -10.535 1.00 0.00 A ATOM 1447 HG21 VAL A 104 -12.475 -18.497 -7.706 1.00 0.00 A ATOM 1448 HG22 VAL A 104 -14.032 -18.573 -6.881 1.00 0.00 A ATOM 1449 HG23 VAL A 104 -13.623 -19.775 -8.105 1.00 0.00 A ATOM 1450 N VAL A 104 -12.187 -16.377 -9.307 1.00 0.00 A ATOM 1451 O VAL A 104 -14.358 -15.816 -11.146 1.00 0.00 A ATOM 1452 C ASP A 105 -15.310 -18.229 -13.906 1.00 0.00 A ATOM 1453 CA ASP A 105 -14.208 -17.250 -13.512 1.00 0.00 A ATOM 1454 CB ASP A 105 -13.143 -17.194 -14.608 1.00 0.00 A ATOM 1455 CG ASP A 105 -12.243 -15.981 -14.480 1.00 0.00 A ATOM 1456 HN ASP A 105 -13.094 -18.466 -12.184 1.00 0.00 A ATOM 1457 HA ASP A 105 -14.641 -16.269 -13.393 1.00 0.00 A ATOM 1458 HB2 ASP A 105 -12.530 -18.081 -14.552 1.00 0.00 A ATOM 1459 HB1 ASP A 105 -13.630 -17.158 -15.572 1.00 0.00 A ATOM 1460 N ASP A 105 -13.605 -17.631 -12.240 1.00 0.00 A ATOM 1461 O ASP A 105 -15.113 -19.444 -13.887 1.00 0.00 A ATOM 1462 OD1 ASP A 105 -12.750 -14.904 -14.100 1.00 0.00 A ATOM 1463 OD2 ASP A 105 -11.033 -16.107 -14.760 1.00 0.00 A ATOM 1464 C THR A 106 -17.304 -19.293 -15.933 1.00 0.00 A ATOM 1465 CA THR A 106 -17.607 -18.515 -14.657 1.00 0.00 A ATOM 1466 CB THR A 106 -18.872 -17.663 -14.877 1.00 0.00 A ATOM 1467 CG2 THR A 106 -20.036 -18.530 -15.334 1.00 0.00 A ATOM 1468 HN THR A 106 -16.569 -16.715 -14.256 1.00 0.00 A ATOM 1469 HA THR A 106 -17.805 -19.216 -13.859 1.00 0.00 A ATOM 1470 HB THR A 106 -18.665 -16.931 -15.645 1.00 0.00 A ATOM 1471 HG1 THR A 106 -18.488 -16.434 -13.384 1.00 0.00 A ATOM 1472 HG21 THR A 106 -20.817 -18.505 -14.589 1.00 0.00 A ATOM 1473 HG22 THR A 106 -19.697 -19.547 -15.466 1.00 0.00 A ATOM 1474 HG23 THR A 106 -20.419 -18.154 -16.270 1.00 0.00 A ATOM 1475 N THR A 106 -16.473 -17.691 -14.261 1.00 0.00 A ATOM 1476 O THR A 106 -17.507 -20.505 -15.995 1.00 0.00 A ATOM 1477 OG1 THR A 106 -19.222 -16.984 -13.666 1.00 0.00 A ATOM 1478 C SER A 107 -15.041 -19.703 -18.232 1.00 0.00 A ATOM 1479 CA SER A 107 -16.486 -19.211 -18.224 1.00 0.00 A ATOM 1480 CB SER A 107 -16.707 -18.223 -19.371 1.00 0.00 A ATOM 1481 HN SER A 107 -16.675 -17.623 -16.836 1.00 0.00 A ATOM 1482 HA SER A 107 -17.142 -20.058 -18.358 1.00 0.00 A ATOM 1483 HB2 SER A 107 -16.374 -18.669 -20.296 1.00 0.00 A ATOM 1484 HB1 SER A 107 -17.759 -17.988 -19.442 1.00 0.00 A ATOM 1485 HG SER A 107 -15.101 -17.233 -18.842 1.00 0.00 A ATOM 1486 N SER A 107 -16.815 -18.587 -16.948 1.00 0.00 A ATOM 1487 O SER A 107 -14.164 -19.096 -17.617 1.00 0.00 A ATOM 1488 OG SER A 107 -15.984 -17.023 -19.157 1.00 0.00 A ATOM 1489 C SER A 108 -12.861 -21.150 -20.400 1.00 0.00 A ATOM 1490 CA SER A 108 -13.465 -21.383 -19.019 1.00 0.00 A ATOM 1491 CB SER A 108 -13.513 -22.882 -18.716 1.00 0.00 A ATOM 1492 HN SER A 108 -15.543 -21.245 -19.401 1.00 0.00 A ATOM 1493 HA SER A 108 -12.846 -20.895 -18.281 1.00 0.00 A ATOM 1494 HB2 SER A 108 -14.190 -23.364 -19.405 1.00 0.00 A ATOM 1495 HB1 SER A 108 -12.524 -23.301 -18.831 1.00 0.00 A ATOM 1496 HG SER A 108 -13.224 -23.027 -16.784 1.00 0.00 A ATOM 1497 N SER A 108 -14.802 -20.806 -18.933 1.00 0.00 A ATOM 1498 O SER A 108 -13.554 -20.746 -21.333 1.00 0.00 A ATOM 1499 OG SER A 108 -13.960 -23.121 -17.393 1.00 0.00 A ATOM 1500 C GLY A 109 -9.640 -22.077 -21.917 1.00 0.00 A ATOM 1501 CA GLY A 109 -10.885 -21.222 -21.792 1.00 0.00 A ATOM 1502 HN GLY A 109 -11.060 -21.729 -19.744 1.00 0.00 A ATOM 1503 HA2 GLY A 109 -11.566 -21.476 -22.591 1.00 0.00 A ATOM 1504 HA1 GLY A 109 -10.605 -20.183 -21.888 1.00 0.00 A ATOM 1505 N GLY A 109 -11.563 -21.409 -20.522 1.00 0.00 A ATOM 1506 O GLY A 109 -9.482 -23.085 -21.228 1.00 0.00 A ATOM 1507 C PRO A 110 -6.512 -22.285 -21.875 1.00 0.00 A ATOM 1508 CA PRO A 110 -7.477 -22.400 -23.050 1.00 0.00 A ATOM 1509 CB PRO A 110 -6.896 -21.712 -24.289 1.00 0.00 A ATOM 1510 CD PRO A 110 -8.852 -20.484 -23.672 1.00 0.00 A ATOM 1511 CG PRO A 110 -7.479 -20.342 -24.269 1.00 0.00 A ATOM 1512 HA PRO A 110 -7.656 -23.443 -23.267 1.00 0.00 A ATOM 1513 HB2 PRO A 110 -5.818 -21.685 -24.216 1.00 0.00 A ATOM 1514 HB1 PRO A 110 -7.189 -22.253 -25.176 1.00 0.00 A ATOM 1515 HD2 PRO A 110 -9.101 -19.612 -23.086 1.00 0.00 A ATOM 1516 HD1 PRO A 110 -9.587 -20.642 -24.448 1.00 0.00 A ATOM 1517 HG2 PRO A 110 -6.870 -19.692 -23.659 1.00 0.00 A ATOM 1518 HG1 PRO A 110 -7.547 -19.958 -25.276 1.00 0.00 A ATOM 1519 N PRO A 110 -8.729 -21.676 -22.816 1.00 0.00 A ATOM 1520 O PRO A 110 -5.913 -21.233 -21.652 1.00 0.00 A ATOM 1521 C SER A 111 -4.076 -23.856 -20.373 1.00 0.00 A ATOM 1522 CA SER A 111 -5.474 -23.393 -19.973 1.00 0.00 A ATOM 1523 CB SER A 111 -6.035 -24.311 -18.885 1.00 0.00 A ATOM 1524 HN SER A 111 -6.869 -24.183 -21.357 1.00 0.00 A ATOM 1525 HA SER A 111 -5.411 -22.387 -19.586 1.00 0.00 A ATOM 1526 HB2 SER A 111 -7.036 -23.996 -18.632 1.00 0.00 A ATOM 1527 HB1 SER A 111 -6.060 -25.327 -19.253 1.00 0.00 A ATOM 1528 HG SER A 111 -5.734 -23.873 -17.000 1.00 0.00 A ATOM 1529 N SER A 111 -6.364 -23.374 -21.128 1.00 0.00 A ATOM 1530 O SER A 111 -3.902 -24.949 -20.911 1.00 0.00 A ATOM 1531 OG SER A 111 -5.233 -24.267 -17.717 1.00 0.00 A ATOM 1532 C SER A 112 -1.327 -24.726 -19.941 1.00 0.00 A ATOM 1533 CA SER A 112 -1.699 -23.333 -20.440 1.00 0.00 A ATOM 1534 CB SER A 112 -0.753 -22.293 -19.836 1.00 0.00 A ATOM 1535 HN SER A 112 -3.285 -22.157 -19.675 1.00 0.00 A ATOM 1536 HA SER A 112 -1.605 -23.312 -21.515 1.00 0.00 A ATOM 1537 HB2 SER A 112 0.237 -22.432 -20.243 1.00 0.00 A ATOM 1538 HB1 SER A 112 -1.108 -21.303 -20.082 1.00 0.00 A ATOM 1539 HG SER A 112 0.222 -22.547 -18.157 1.00 0.00 A ATOM 1540 N SER A 112 -3.082 -23.014 -20.105 1.00 0.00 A ATOM 1541 O SER A 112 -0.710 -25.511 -20.660 1.00 0.00 A ATOM 1542 OG SER A 112 -0.690 -22.419 -18.426 1.00 0.00 A ATOM 1543 C GLY A 113 0.082 -26.612 -18.095 1.00 0.00 A ATOM 1544 CA GLY A 113 -1.406 -26.324 -18.128 1.00 0.00 A ATOM 1545 HN GLY A 113 -2.198 -24.361 -18.176 1.00 0.00 A ATOM 1546 HA2 GLY A 113 -1.791 -26.357 -17.120 1.00 0.00 A ATOM 1547 HA1 GLY A 113 -1.896 -27.087 -18.715 1.00 0.00 A ATOM 1548 N GLY A 113 -1.708 -25.026 -18.703 1.00 0.00 A ATOM 1549 OT1 GLY A 113 0.709 -26.791 -19.139 1.00 0.00 A END
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