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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|
573316 |
2m5s   |
18566 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 222 -19.418 2.668 6.205 1.00 0.00 A ATOM 2 CA GLY A 222 -20.322 1.506 6.548 1.00 0.00 A ATOM 3 HN GLY A 222 -21.516 0.826 8.110 1.00 0.00 A ATOM 4 HA2 GLY A 222 -19.748 0.593 6.508 1.00 0.00 A ATOM 5 HA1 GLY A 222 -21.119 1.452 5.821 1.00 0.00 A ATOM 6 N GLY A 222 -20.912 1.644 7.899 1.00 0.00 A ATOM 7 O GLY A 222 -18.952 3.378 7.099 1.00 0.00 A ATOM 8 C SER A 223 -16.908 3.805 4.956 1.00 0.00 A ATOM 9 CA SER A 223 -18.332 3.946 4.419 1.00 0.00 A ATOM 10 CB SER A 223 -18.936 5.300 4.812 1.00 0.00 A ATOM 11 HN SER A 223 -19.571 2.243 4.258 1.00 0.00 A ATOM 12 HA SER A 223 -18.303 3.876 3.342 1.00 0.00 A ATOM 13 HB2 SER A 223 -19.984 5.308 4.556 1.00 0.00 A ATOM 14 HB1 SER A 223 -18.826 5.443 5.877 1.00 0.00 A ATOM 15 HG SER A 223 -17.349 6.345 4.322 1.00 0.00 A ATOM 16 N SER A 223 -19.171 2.858 4.910 1.00 0.00 A ATOM 17 O SER A 223 -16.211 4.794 5.191 1.00 0.00 A ATOM 18 OG SER A 223 -18.297 6.372 4.141 1.00 0.00 A ATOM 19 C THR A 224 -14.336 1.566 4.575 1.00 0.00 A ATOM 20 CA THR A 224 -15.152 2.281 5.649 1.00 0.00 A ATOM 21 CB THR A 224 -15.210 1.413 6.921 1.00 0.00 A ATOM 22 CG2 THR A 224 -13.849 1.338 7.594 1.00 0.00 A ATOM 23 HN THR A 224 -17.097 1.820 4.968 1.00 0.00 A ATOM 24 HA THR A 224 -14.674 3.219 5.893 1.00 0.00 A ATOM 25 HB THR A 224 -15.516 0.414 6.646 1.00 0.00 A ATOM 26 HG1 THR A 224 -15.947 2.885 8.016 1.00 0.00 A ATOM 27 HG21 THR A 224 -13.921 0.736 8.487 1.00 0.00 A ATOM 28 HG22 THR A 224 -13.523 2.333 7.855 1.00 0.00 A ATOM 29 HG23 THR A 224 -13.137 0.892 6.917 1.00 0.00 A ATOM 30 N THR A 224 -16.488 2.565 5.156 1.00 0.00 A ATOM 31 O THR A 224 -13.125 1.751 4.471 1.00 0.00 A ATOM 32 OG1 THR A 224 -16.164 1.960 7.843 1.00 0.00 A ATOM 33 C ALA A 225 -14.084 0.954 1.517 1.00 0.00 A ATOM 34 CA ALA A 225 -14.363 0.030 2.696 1.00 0.00 A ATOM 35 CB ALA A 225 -15.225 -1.145 2.258 1.00 0.00 A ATOM 36 HN ALA A 225 -15.983 0.664 3.895 1.00 0.00 A ATOM 37 HA ALA A 225 -13.426 -0.356 3.072 1.00 0.00 A ATOM 38 HB1 ALA A 225 -15.425 -1.781 3.107 1.00 0.00 A ATOM 39 HB2 ALA A 225 -14.704 -1.710 1.499 1.00 0.00 A ATOM 40 HB3 ALA A 225 -16.157 -0.777 1.856 1.00 0.00 A ATOM 41 N ALA A 225 -15.014 0.761 3.769 1.00 0.00 A ATOM 42 O ALA A 225 -14.918 1.782 1.150 1.00 0.00 A ATOM 43 C THR A 226 -12.483 0.871 -1.485 1.00 0.00 A ATOM 44 CA THR A 226 -12.492 1.653 -0.175 1.00 0.00 A ATOM 45 CB THR A 226 -11.101 2.252 0.085 1.00 0.00 A ATOM 46 CG2 THR A 226 -11.162 3.322 1.165 1.00 0.00 A ATOM 47 HN THR A 226 -12.298 0.109 1.254 1.00 0.00 A ATOM 48 HA THR A 226 -13.192 2.467 -0.260 1.00 0.00 A ATOM 49 HB THR A 226 -10.757 2.707 -0.829 1.00 0.00 A ATOM 50 HG1 THR A 226 -9.402 1.254 -0.089 1.00 0.00 A ATOM 51 HG21 THR A 226 -10.173 3.722 1.333 1.00 0.00 A ATOM 52 HG22 THR A 226 -11.536 2.890 2.080 1.00 0.00 A ATOM 53 HG23 THR A 226 -11.822 4.117 0.847 1.00 0.00 A ATOM 54 N THR A 226 -12.906 0.810 0.934 1.00 0.00 A ATOM 55 O THR A 226 -13.239 1.185 -2.404 1.00 0.00 A ATOM 56 OG1 THR A 226 -10.183 1.221 0.479 1.00 0.00 A ATOM 57 C GLY A 227 -11.123 -0.143 -3.974 1.00 0.00 A ATOM 58 CA GLY A 227 -11.555 -0.957 -2.770 1.00 0.00 A ATOM 59 HN GLY A 227 -11.075 -0.367 -0.791 1.00 0.00 A ATOM 60 HA2 GLY A 227 -10.840 -1.751 -2.611 1.00 0.00 A ATOM 61 HA1 GLY A 227 -12.523 -1.391 -2.970 1.00 0.00 A ATOM 62 N GLY A 227 -11.641 -0.153 -1.563 1.00 0.00 A ATOM 63 O GLY A 227 -11.794 -0.143 -5.007 1.00 0.00 A ATOM 64 C ILE A 228 -8.270 0.674 -5.511 1.00 0.00 A ATOM 65 CA ILE A 228 -9.475 1.384 -4.904 1.00 0.00 A ATOM 66 CB ILE A 228 -9.063 2.774 -4.378 1.00 0.00 A ATOM 67 CD1 ILE A 228 -9.894 4.692 -2.907 1.00 0.00 A ATOM 68 CG1 ILE A 228 -10.249 3.426 -3.656 1.00 0.00 A ATOM 69 CG2 ILE A 228 -8.578 3.656 -5.520 1.00 0.00 A ATOM 70 HN ILE A 228 -9.549 0.545 -2.967 1.00 0.00 A ATOM 71 HA ILE A 228 -10.237 1.508 -5.660 1.00 0.00 A ATOM 72 HB ILE A 228 -8.250 2.646 -3.679 1.00 0.00 A ATOM 73 HD11 ILE A 228 -9.502 5.423 -3.598 1.00 0.00 A ATOM 74 HD12 ILE A 228 -9.149 4.470 -2.156 1.00 0.00 A ATOM 75 HD13 ILE A 228 -10.779 5.087 -2.429 1.00 0.00 A ATOM 76 HG12 ILE A 228 -11.007 3.677 -4.383 1.00 0.00 A ATOM 77 HG11 ILE A 228 -10.659 2.723 -2.946 1.00 0.00 A ATOM 78 HG21 ILE A 228 -8.276 4.616 -5.129 1.00 0.00 A ATOM 79 HG22 ILE A 228 -9.376 3.793 -6.234 1.00 0.00 A ATOM 80 HG23 ILE A 228 -7.736 3.185 -6.005 1.00 0.00 A ATOM 81 N ILE A 228 -10.022 0.573 -3.826 1.00 0.00 A ATOM 82 O ILE A 228 -7.560 -0.035 -4.811 1.00 0.00 A ATOM 83 C THR A 229 -5.684 0.945 -7.571 1.00 0.00 A ATOM 84 CA THR A 229 -6.968 0.123 -7.468 1.00 0.00 A ATOM 85 CB THR A 229 -7.411 -0.346 -8.869 1.00 0.00 A ATOM 86 CG2 THR A 229 -8.474 -1.427 -8.755 1.00 0.00 A ATOM 87 HN THR A 229 -8.574 1.495 -7.309 1.00 0.00 A ATOM 88 HA THR A 229 -6.760 -0.756 -6.876 1.00 0.00 A ATOM 89 HB THR A 229 -6.553 -0.761 -9.388 1.00 0.00 A ATOM 90 HG1 THR A 229 -8.761 1.051 -9.226 1.00 0.00 A ATOM 91 HG21 THR A 229 -8.082 -2.261 -8.189 1.00 0.00 A ATOM 92 HG22 THR A 229 -8.754 -1.762 -9.742 1.00 0.00 A ATOM 93 HG23 THR A 229 -9.342 -1.026 -8.252 1.00 0.00 A ATOM 94 N THR A 229 -8.032 0.856 -6.799 1.00 0.00 A ATOM 95 O THR A 229 -5.707 2.181 -7.609 1.00 0.00 A ATOM 96 OG1 THR A 229 -7.929 0.761 -9.619 1.00 0.00 A ATOM 97 C VAL A 230 -3.062 1.539 -9.028 1.00 0.00 A ATOM 98 CA VAL A 230 -3.241 0.826 -7.683 1.00 0.00 A ATOM 99 CB VAL A 230 -2.154 -0.262 -7.530 1.00 0.00 A ATOM 100 CG1 VAL A 230 -2.097 -1.135 -8.764 1.00 0.00 A ATOM 101 CG2 VAL A 230 -0.795 0.345 -7.239 1.00 0.00 A ATOM 102 HN VAL A 230 -4.635 -0.745 -7.500 1.00 0.00 A ATOM 103 HA VAL A 230 -3.127 1.542 -6.883 1.00 0.00 A ATOM 104 HB VAL A 230 -2.423 -0.894 -6.696 1.00 0.00 A ATOM 105 HG11 VAL A 230 -3.050 -1.622 -8.905 1.00 0.00 A ATOM 106 HG12 VAL A 230 -1.326 -1.882 -8.641 1.00 0.00 A ATOM 107 HG13 VAL A 230 -1.873 -0.525 -9.626 1.00 0.00 A ATOM 108 HG21 VAL A 230 -0.039 -0.422 -7.306 1.00 0.00 A ATOM 109 HG22 VAL A 230 -0.795 0.757 -6.241 1.00 0.00 A ATOM 110 HG23 VAL A 230 -0.584 1.125 -7.954 1.00 0.00 A ATOM 111 N VAL A 230 -4.566 0.232 -7.579 1.00 0.00 A ATOM 112 O VAL A 230 -3.691 1.172 -10.022 1.00 0.00 A ATOM 113 C SER A 231 -0.481 3.105 -10.676 1.00 0.00 A ATOM 114 CA SER A 231 -1.946 3.285 -10.283 1.00 0.00 A ATOM 115 CB SER A 231 -2.279 4.771 -10.111 1.00 0.00 A ATOM 116 HN SER A 231 -1.767 2.833 -8.227 1.00 0.00 A ATOM 117 HA SER A 231 -2.570 2.870 -11.058 1.00 0.00 A ATOM 118 HB2 SER A 231 -3.281 4.869 -9.721 1.00 0.00 A ATOM 119 HB1 SER A 231 -1.579 5.214 -9.419 1.00 0.00 A ATOM 120 HG SER A 231 -1.300 5.406 -11.688 1.00 0.00 A ATOM 121 N SER A 231 -2.223 2.563 -9.053 1.00 0.00 A ATOM 122 O SER A 231 0.359 3.964 -10.399 1.00 0.00 A ATOM 123 OG SER A 231 -2.202 5.465 -11.345 1.00 0.00 A ATOM 124 C GLY A 232 1.824 0.678 -10.764 1.00 0.00 A ATOM 125 CA GLY A 232 1.184 1.684 -11.696 1.00 0.00 A ATOM 126 HN GLY A 232 -0.897 1.339 -11.528 1.00 0.00 A ATOM 127 HA2 GLY A 232 1.188 1.287 -12.701 1.00 0.00 A ATOM 128 HA1 GLY A 232 1.761 2.597 -11.676 1.00 0.00 A ATOM 129 N GLY A 232 -0.181 1.981 -11.313 1.00 0.00 A ATOM 130 O GLY A 232 1.306 0.417 -9.678 1.00 0.00 A ATOM 131 C ALA A 233 4.866 -0.187 -9.712 1.00 0.00 A ATOM 132 CA ALA A 233 3.663 -0.850 -10.361 1.00 0.00 A ATOM 133 CB ALA A 233 4.102 -2.041 -11.195 1.00 0.00 A ATOM 134 HN ALA A 233 3.297 0.344 -12.065 1.00 0.00 A ATOM 135 HA ALA A 233 2.995 -1.203 -9.588 1.00 0.00 A ATOM 136 HB1 ALA A 233 3.237 -2.495 -11.657 1.00 0.00 A ATOM 137 HB2 ALA A 233 4.592 -2.764 -10.560 1.00 0.00 A ATOM 138 HB3 ALA A 233 4.787 -1.711 -11.962 1.00 0.00 A ATOM 139 N ALA A 233 2.941 0.109 -11.182 1.00 0.00 A ATOM 140 O ALA A 233 5.590 0.568 -10.362 1.00 0.00 A ATOM 141 C GLN A 234 6.795 -0.806 -6.705 1.00 0.00 A ATOM 142 CA GLN A 234 6.178 0.157 -7.711 1.00 0.00 A ATOM 143 CB GLN A 234 5.705 1.434 -7.009 1.00 0.00 A ATOM 144 CD GLN A 234 4.064 2.521 -5.414 1.00 0.00 A ATOM 145 CG GLN A 234 4.516 1.231 -6.078 1.00 0.00 A ATOM 146 HN GLN A 234 4.499 -1.106 -7.974 1.00 0.00 A ATOM 147 HA GLN A 234 6.934 0.424 -8.434 1.00 0.00 A ATOM 148 HB2 GLN A 234 6.523 1.832 -6.427 1.00 0.00 A ATOM 149 HB1 GLN A 234 5.426 2.159 -7.759 1.00 0.00 A ATOM 150 HE21 GLN A 234 4.671 3.576 -6.982 1.00 0.00 A ATOM 151 HE22 GLN A 234 3.972 4.484 -5.690 1.00 0.00 A ATOM 152 HG2 GLN A 234 3.693 0.831 -6.650 1.00 0.00 A ATOM 153 HG1 GLN A 234 4.795 0.526 -5.308 1.00 0.00 A ATOM 154 N GLN A 234 5.083 -0.462 -8.437 1.00 0.00 A ATOM 155 NE2 GLN A 234 4.254 3.639 -6.096 1.00 0.00 A ATOM 156 O GLN A 234 6.094 -1.571 -6.039 1.00 0.00 A ATOM 157 OE1 GLN A 234 3.543 2.512 -4.302 1.00 0.00 A ATOM 158 C SER A 235 10.075 -0.803 -5.197 1.00 0.00 A ATOM 159 CA SER A 235 8.848 -1.571 -5.662 1.00 0.00 A ATOM 160 CB SER A 235 9.265 -2.908 -6.285 1.00 0.00 A ATOM 161 HN SER A 235 8.613 -0.182 -7.226 1.00 0.00 A ATOM 162 HA SER A 235 8.204 -1.758 -4.815 1.00 0.00 A ATOM 163 HB2 SER A 235 8.394 -3.407 -6.681 1.00 0.00 A ATOM 164 HB1 SER A 235 9.967 -2.725 -7.084 1.00 0.00 A ATOM 165 HG SER A 235 9.301 -4.516 -5.153 1.00 0.00 A ATOM 166 N SER A 235 8.114 -0.770 -6.620 1.00 0.00 A ATOM 167 O SER A 235 11.061 -0.685 -5.923 1.00 0.00 A ATOM 168 OG SER A 235 9.879 -3.755 -5.324 1.00 0.00 A ATOM 169 C PHE A 236 11.835 -0.378 -2.421 1.00 0.00 A ATOM 170 CA PHE A 236 11.114 0.486 -3.438 1.00 0.00 A ATOM 171 CB PHE A 236 10.628 1.776 -2.779 1.00 0.00 A ATOM 172 CD1 PHE A 236 8.579 2.598 -3.981 1.00 0.00 A ATOM 173 CD2 PHE A 236 10.644 3.734 -4.351 1.00 0.00 A ATOM 174 CE1 PHE A 236 7.943 3.468 -4.846 1.00 0.00 A ATOM 175 CE2 PHE A 236 10.012 4.605 -5.218 1.00 0.00 A ATOM 176 CG PHE A 236 9.937 2.720 -3.724 1.00 0.00 A ATOM 177 CZ PHE A 236 8.659 4.473 -5.464 1.00 0.00 A ATOM 178 HN PHE A 236 9.182 -0.365 -3.474 1.00 0.00 A ATOM 179 HA PHE A 236 11.795 0.730 -4.240 1.00 0.00 A ATOM 180 HB2 PHE A 236 9.936 1.528 -1.991 1.00 0.00 A ATOM 181 HB1 PHE A 236 11.476 2.294 -2.354 1.00 0.00 A ATOM 182 HD1 PHE A 236 8.018 1.813 -3.498 1.00 0.00 A ATOM 183 HD2 PHE A 236 11.702 3.839 -4.160 1.00 0.00 A ATOM 184 HE1 PHE A 236 6.885 3.362 -5.037 1.00 0.00 A ATOM 185 HE2 PHE A 236 10.576 5.390 -5.701 1.00 0.00 A ATOM 186 HZ PHE A 236 8.164 5.154 -6.141 1.00 0.00 A ATOM 187 N PHE A 236 10.000 -0.256 -3.999 1.00 0.00 A ATOM 188 O PHE A 236 11.224 -1.237 -1.790 1.00 0.00 A ATOM 189 C LYS A 237 14.538 -0.045 -0.277 1.00 0.00 A ATOM 190 CA LYS A 237 13.925 -0.942 -1.347 1.00 0.00 A ATOM 191 CB LYS A 237 15.031 -1.692 -2.100 1.00 0.00 A ATOM 192 CD LYS A 237 13.483 -3.580 -2.772 1.00 0.00 A ATOM 193 CE LYS A 237 13.163 -4.615 -3.848 1.00 0.00 A ATOM 194 CG LYS A 237 14.531 -2.578 -3.240 1.00 0.00 A ATOM 195 HN LYS A 237 13.549 0.576 -2.769 1.00 0.00 A ATOM 196 HA LYS A 237 13.274 -1.660 -0.872 1.00 0.00 A ATOM 197 HB2 LYS A 237 15.719 -0.971 -2.515 1.00 0.00 A ATOM 198 HB1 LYS A 237 15.563 -2.318 -1.398 1.00 0.00 A ATOM 199 HD2 LYS A 237 13.855 -4.090 -1.896 1.00 0.00 A ATOM 200 HD1 LYS A 237 12.578 -3.046 -2.521 1.00 0.00 A ATOM 201 HE2 LYS A 237 14.056 -5.180 -4.060 1.00 0.00 A ATOM 202 HE1 LYS A 237 12.403 -5.283 -3.465 1.00 0.00 A ATOM 203 HG2 LYS A 237 14.095 -1.949 -4.002 1.00 0.00 A ATOM 204 HG1 LYS A 237 15.371 -3.116 -3.654 1.00 0.00 A ATOM 205 HZ1 LYS A 237 11.797 -3.475 -4.947 1.00 0.00 A ATOM 206 HZ2 LYS A 237 12.477 -4.759 -5.816 1.00 0.00 A ATOM 207 HZ3 LYS A 237 13.393 -3.365 -5.508 1.00 0.00 A ATOM 208 N LYS A 237 13.124 -0.152 -2.266 1.00 0.00 A ATOM 209 NZ LYS A 237 12.674 -4.008 -5.115 1.00 0.00 A ATOM 210 O LYS A 237 15.093 1.008 -0.585 1.00 0.00 A ATOM 211 C PRO A 238 16.490 0.105 2.242 1.00 0.00 A ATOM 212 CA PRO A 238 14.986 0.317 2.113 1.00 0.00 A ATOM 213 CB PRO A 238 14.258 -0.265 3.325 1.00 0.00 A ATOM 214 CD PRO A 238 13.736 -1.664 1.452 1.00 0.00 A ATOM 215 CG PRO A 238 13.954 -1.672 2.941 1.00 0.00 A ATOM 216 HA PRO A 238 14.773 1.372 2.028 1.00 0.00 A ATOM 217 HB2 PRO A 238 14.904 -0.220 4.190 1.00 0.00 A ATOM 218 HB1 PRO A 238 13.355 0.296 3.511 1.00 0.00 A ATOM 219 HD2 PRO A 238 14.178 -2.542 1.003 1.00 0.00 A ATOM 220 HD1 PRO A 238 12.681 -1.617 1.227 1.00 0.00 A ATOM 221 HG2 PRO A 238 14.790 -2.308 3.193 1.00 0.00 A ATOM 222 HG1 PRO A 238 13.062 -2.005 3.449 1.00 0.00 A ATOM 223 N PRO A 238 14.423 -0.442 0.998 1.00 0.00 A ATOM 224 O PRO A 238 17.003 -0.969 1.913 1.00 0.00 A ATOM 225 C VAL A 239 18.928 0.126 4.106 1.00 0.00 A ATOM 226 CA VAL A 239 18.630 1.027 2.911 1.00 0.00 A ATOM 227 CB VAL A 239 19.285 2.423 3.089 1.00 0.00 A ATOM 228 CG1 VAL A 239 18.709 3.171 4.281 1.00 0.00 A ATOM 229 CG2 VAL A 239 20.795 2.298 3.216 1.00 0.00 A ATOM 230 HN VAL A 239 16.730 1.952 2.961 1.00 0.00 A ATOM 231 HA VAL A 239 19.048 0.569 2.025 1.00 0.00 A ATOM 232 HB VAL A 239 19.075 3.003 2.203 1.00 0.00 A ATOM 233 HG11 VAL A 239 18.900 2.609 5.184 1.00 0.00 A ATOM 234 HG12 VAL A 239 17.644 3.290 4.151 1.00 0.00 A ATOM 235 HG13 VAL A 239 19.173 4.142 4.356 1.00 0.00 A ATOM 236 HG21 VAL A 239 21.199 1.873 2.310 1.00 0.00 A ATOM 237 HG22 VAL A 239 21.034 1.658 4.052 1.00 0.00 A ATOM 238 HG23 VAL A 239 21.225 3.276 3.377 1.00 0.00 A ATOM 239 N VAL A 239 17.193 1.123 2.716 1.00 0.00 A ATOM 240 O VAL A 239 18.416 0.336 5.209 1.00 0.00 A ATOM 241 C ALA A 240 21.165 -1.514 5.767 1.00 0.00 A ATOM 242 CA ALA A 240 19.997 -1.909 4.878 1.00 0.00 A ATOM 243 CB ALA A 240 20.268 -3.248 4.213 1.00 0.00 A ATOM 244 HN ALA A 240 20.173 -0.965 2.995 1.00 0.00 A ATOM 245 HA ALA A 240 19.111 -2.010 5.486 1.00 0.00 A ATOM 246 HB1 ALA A 240 21.180 -3.187 3.636 1.00 0.00 A ATOM 247 HB2 ALA A 240 19.445 -3.499 3.560 1.00 0.00 A ATOM 248 HB3 ALA A 240 20.372 -4.011 4.970 1.00 0.00 A ATOM 249 N ALA A 240 19.732 -0.896 3.869 1.00 0.00 A ATOM 250 O ALA A 240 21.726 -0.428 5.616 1.00 0.00 A ATOM 251 C TRP A 241 23.956 -2.177 6.734 1.00 0.00 A ATOM 252 CA TRP A 241 22.672 -2.142 7.558 1.00 0.00 A ATOM 253 CB TRP A 241 22.726 -3.181 8.683 1.00 0.00 A ATOM 254 CD1 TRP A 241 24.007 -2.182 10.664 1.00 0.00 A ATOM 255 CD2 TRP A 241 25.153 -3.716 9.506 1.00 0.00 A ATOM 256 CE2 TRP A 241 25.964 -3.250 10.556 1.00 0.00 A ATOM 257 CE3 TRP A 241 25.663 -4.688 8.640 1.00 0.00 A ATOM 258 CG TRP A 241 23.906 -3.019 9.591 1.00 0.00 A ATOM 259 CH2 TRP A 241 27.729 -4.674 9.902 1.00 0.00 A ATOM 260 CZ2 TRP A 241 27.255 -3.724 10.763 1.00 0.00 A ATOM 261 CZ3 TRP A 241 26.944 -5.158 8.848 1.00 0.00 A ATOM 262 HN TRP A 241 21.013 -3.219 6.804 1.00 0.00 A ATOM 263 HA TRP A 241 22.560 -1.157 7.989 1.00 0.00 A ATOM 264 HB2 TRP A 241 21.832 -3.099 9.282 1.00 0.00 A ATOM 265 HB1 TRP A 241 22.772 -4.168 8.248 1.00 0.00 A ATOM 266 HD1 TRP A 241 23.223 -1.517 10.993 1.00 0.00 A ATOM 267 HE1 TRP A 241 25.557 -1.818 12.037 1.00 0.00 A ATOM 268 HE3 TRP A 241 25.071 -5.073 7.823 1.00 0.00 A ATOM 269 HH2 TRP A 241 28.726 -5.069 10.026 1.00 0.00 A ATOM 270 HZ2 TRP A 241 27.873 -3.362 11.571 1.00 0.00 A ATOM 271 HZ3 TRP A 241 27.355 -5.909 8.189 1.00 0.00 A ATOM 272 N TRP A 241 21.527 -2.388 6.696 1.00 0.00 A ATOM 273 NE1 TRP A 241 25.243 -2.314 11.248 1.00 0.00 A ATOM 274 O TRP A 241 24.858 -1.358 6.921 1.00 0.00 A ATOM 275 C GLN A 242 24.897 -2.578 3.602 1.00 0.00 A ATOM 276 CA GLN A 242 25.175 -3.256 4.939 1.00 0.00 A ATOM 277 CB GLN A 242 25.510 -4.736 4.727 1.00 0.00 A ATOM 278 CD GLN A 242 28.011 -4.396 4.691 1.00 0.00 A ATOM 279 CG GLN A 242 26.807 -4.970 3.970 1.00 0.00 A ATOM 280 HN GLN A 242 23.275 -3.754 5.714 1.00 0.00 A ATOM 281 HA GLN A 242 26.012 -2.768 5.413 1.00 0.00 A ATOM 282 HB2 GLN A 242 25.590 -5.216 5.690 1.00 0.00 A ATOM 283 HB1 GLN A 242 24.707 -5.198 4.171 1.00 0.00 A ATOM 284 HE21 GLN A 242 28.261 -6.097 5.683 1.00 0.00 A ATOM 285 HE22 GLN A 242 29.392 -4.839 6.045 1.00 0.00 A ATOM 286 HG2 GLN A 242 26.952 -6.033 3.848 1.00 0.00 A ATOM 287 HG1 GLN A 242 26.731 -4.504 2.999 1.00 0.00 A ATOM 288 N GLN A 242 24.024 -3.126 5.811 1.00 0.00 A ATOM 289 NE2 GLN A 242 28.616 -5.190 5.558 1.00 0.00 A ATOM 290 O GLN A 242 24.190 -3.122 2.749 1.00 0.00 A ATOM 291 OE1 GLN A 242 28.390 -3.247 4.473 1.00 0.00 A ATOM 292 C LEU A 243 26.263 -1.106 1.127 1.00 0.00 A ATOM 293 CA LEU A 243 25.281 -0.632 2.191 1.00 0.00 A ATOM 294 CB LEU A 243 25.469 0.873 2.437 1.00 0.00 A ATOM 295 CD1 LEU A 243 24.359 1.208 4.675 1.00 0.00 A ATOM 296 CD2 LEU A 243 24.446 3.084 3.032 1.00 0.00 A ATOM 297 CG LEU A 243 24.340 1.577 3.201 1.00 0.00 A ATOM 298 HN LEU A 243 26.021 -1.019 4.136 1.00 0.00 A ATOM 299 HA LEU A 243 24.276 -0.808 1.839 1.00 0.00 A ATOM 300 HB2 LEU A 243 26.385 1.010 2.992 1.00 0.00 A ATOM 301 HB1 LEU A 243 25.579 1.357 1.479 1.00 0.00 A ATOM 302 HD11 LEU A 243 23.554 1.717 5.184 1.00 0.00 A ATOM 303 HD12 LEU A 243 25.303 1.503 5.107 1.00 0.00 A ATOM 304 HD13 LEU A 243 24.233 0.140 4.781 1.00 0.00 A ATOM 305 HD21 LEU A 243 23.666 3.565 3.603 1.00 0.00 A ATOM 306 HD22 LEU A 243 24.338 3.338 1.989 1.00 0.00 A ATOM 307 HD23 LEU A 243 25.410 3.420 3.387 1.00 0.00 A ATOM 308 HG LEU A 243 23.392 1.263 2.794 1.00 0.00 A ATOM 309 N LEU A 243 25.463 -1.393 3.422 1.00 0.00 A ATOM 310 O LEU A 243 27.078 -0.332 0.622 1.00 0.00 A ATOM 311 C ASP A 244 26.613 -2.784 -1.592 1.00 0.00 A ATOM 312 CA ASP A 244 27.099 -2.983 -0.163 1.00 0.00 A ATOM 313 CB ASP A 244 27.271 -4.474 0.125 1.00 0.00 A ATOM 314 CG ASP A 244 28.226 -5.140 -0.841 1.00 0.00 A ATOM 315 HN ASP A 244 25.479 -2.939 1.198 1.00 0.00 A ATOM 316 HA ASP A 244 28.055 -2.494 -0.052 1.00 0.00 A ATOM 317 HB2 ASP A 244 27.655 -4.599 1.126 1.00 0.00 A ATOM 318 HB1 ASP A 244 26.311 -4.962 0.049 1.00 0.00 A ATOM 319 N ASP A 244 26.180 -2.384 0.792 1.00 0.00 A ATOM 320 O ASP A 244 27.334 -2.248 -2.432 1.00 0.00 A ATOM 321 OD1 ASP A 244 27.773 -5.600 -1.909 1.00 0.00 A ATOM 322 OD2 ASP A 244 29.435 -5.213 -0.533 1.00 0.00 A ATOM 323 C ASN A 245 24.476 -1.640 -3.510 1.00 0.00 A ATOM 324 CA ASN A 245 24.830 -3.088 -3.212 1.00 0.00 A ATOM 325 CB ASN A 245 23.591 -3.970 -3.373 1.00 0.00 A ATOM 326 CG ASN A 245 23.046 -3.962 -4.792 1.00 0.00 A ATOM 327 HN ASN A 245 24.842 -3.607 -1.155 1.00 0.00 A ATOM 328 HA ASN A 245 25.587 -3.411 -3.913 1.00 0.00 A ATOM 329 HB2 ASN A 245 23.846 -4.986 -3.113 1.00 0.00 A ATOM 330 HB1 ASN A 245 22.819 -3.616 -2.707 1.00 0.00 A ATOM 331 HD21 ASN A 245 21.191 -4.155 -4.109 1.00 0.00 A ATOM 332 HD22 ASN A 245 21.354 -4.072 -5.828 1.00 0.00 A ATOM 333 N ASN A 245 25.386 -3.208 -1.868 1.00 0.00 A ATOM 334 ND2 ASN A 245 21.734 -4.075 -4.923 1.00 0.00 A ATOM 335 O ASN A 245 24.943 -1.064 -4.492 1.00 0.00 A ATOM 336 OD1 ASN A 245 23.796 -3.851 -5.761 1.00 0.00 A ATOM 337 C ASP A 246 23.844 1.187 -1.683 1.00 0.00 A ATOM 338 CA ASP A 246 23.266 0.342 -2.804 1.00 0.00 A ATOM 339 CB ASP A 246 21.743 0.482 -2.830 1.00 0.00 A ATOM 340 CG ASP A 246 21.303 1.935 -2.874 1.00 0.00 A ATOM 341 HN ASP A 246 23.314 -1.562 -1.887 1.00 0.00 A ATOM 342 HA ASP A 246 23.666 0.692 -3.742 1.00 0.00 A ATOM 343 HB2 ASP A 246 21.354 -0.019 -3.704 1.00 0.00 A ATOM 344 HB1 ASP A 246 21.329 0.026 -1.944 1.00 0.00 A ATOM 345 N ASP A 246 23.659 -1.050 -2.650 1.00 0.00 A ATOM 346 O ASP A 246 23.461 1.045 -0.519 1.00 0.00 A ATOM 347 OD1 ASP A 246 21.822 2.694 -3.717 1.00 0.00 A ATOM 348 OD2 ASP A 246 20.425 2.322 -2.070 1.00 0.00 A ATOM 349 C GLY A 247 24.797 4.312 -1.067 1.00 0.00 A ATOM 350 CA GLY A 247 25.395 2.926 -1.063 1.00 0.00 A ATOM 351 HN GLY A 247 25.028 2.131 -2.985 1.00 0.00 A ATOM 352 HA2 GLY A 247 25.269 2.492 -0.084 1.00 0.00 A ATOM 353 HA1 GLY A 247 26.449 3.000 -1.281 1.00 0.00 A ATOM 354 N GLY A 247 24.770 2.063 -2.040 1.00 0.00 A ATOM 355 O GLY A 247 25.521 5.309 -1.025 1.00 0.00 A ATOM 356 C ASN A 248 23.079 6.429 0.156 1.00 0.00 A ATOM 357 CA ASN A 248 22.745 5.635 -1.105 1.00 0.00 A ATOM 358 CB ASN A 248 21.242 5.371 -1.185 1.00 0.00 A ATOM 359 CG ASN A 248 20.418 6.641 -1.234 1.00 0.00 A ATOM 360 HN ASN A 248 22.963 3.533 -1.167 1.00 0.00 A ATOM 361 HA ASN A 248 23.051 6.206 -1.969 1.00 0.00 A ATOM 362 HB2 ASN A 248 21.033 4.798 -2.076 1.00 0.00 A ATOM 363 HB1 ASN A 248 20.938 4.800 -0.319 1.00 0.00 A ATOM 364 HD21 ASN A 248 18.875 5.692 -0.421 1.00 0.00 A ATOM 365 HD22 ASN A 248 18.628 7.365 -0.785 1.00 0.00 A ATOM 366 N ASN A 248 23.472 4.371 -1.118 1.00 0.00 A ATOM 367 ND2 ASN A 248 19.184 6.559 -0.767 1.00 0.00 A ATOM 368 O ASN A 248 22.883 5.952 1.276 1.00 0.00 A ATOM 369 OD1 ASN A 248 20.881 7.681 -1.700 1.00 0.00 A ATOM 370 C LYS A 249 22.916 9.174 1.759 1.00 0.00 A ATOM 371 CA LYS A 249 24.069 8.448 1.075 1.00 0.00 A ATOM 372 CB LYS A 249 25.116 9.457 0.594 1.00 0.00 A ATOM 373 CD LYS A 249 26.715 11.302 1.202 1.00 0.00 A ATOM 374 CE LYS A 249 27.239 12.172 2.332 1.00 0.00 A ATOM 375 CG LYS A 249 25.694 10.304 1.714 1.00 0.00 A ATOM 376 HN LYS A 249 23.680 7.979 -0.950 1.00 0.00 A ATOM 377 HA LYS A 249 24.530 7.787 1.794 1.00 0.00 A ATOM 378 HB2 LYS A 249 25.926 8.920 0.122 1.00 0.00 A ATOM 379 HB1 LYS A 249 24.660 10.115 -0.130 1.00 0.00 A ATOM 380 HD2 LYS A 249 27.540 10.765 0.758 1.00 0.00 A ATOM 381 HD1 LYS A 249 26.250 11.932 0.458 1.00 0.00 A ATOM 382 HE2 LYS A 249 26.404 12.665 2.805 1.00 0.00 A ATOM 383 HE1 LYS A 249 27.737 11.540 3.052 1.00 0.00 A ATOM 384 HG2 LYS A 249 24.890 10.843 2.192 1.00 0.00 A ATOM 385 HG1 LYS A 249 26.168 9.654 2.434 1.00 0.00 A ATOM 386 HZ1 LYS A 249 27.744 13.803 1.132 1.00 0.00 A ATOM 387 HZ2 LYS A 249 29.032 12.750 1.434 1.00 0.00 A ATOM 388 HZ3 LYS A 249 28.498 13.802 2.646 1.00 0.00 A ATOM 389 N LYS A 249 23.603 7.632 -0.035 1.00 0.00 A ATOM 390 NZ LYS A 249 28.195 13.203 1.852 1.00 0.00 A ATOM 391 O LYS A 249 22.913 9.330 2.978 1.00 0.00 A ATOM 392 C VAL A 250 19.804 9.359 2.161 1.00 0.00 A ATOM 393 CA VAL A 250 20.803 10.336 1.551 1.00 0.00 A ATOM 394 CB VAL A 250 20.092 11.229 0.507 1.00 0.00 A ATOM 395 CG1 VAL A 250 21.049 12.281 -0.030 1.00 0.00 A ATOM 396 CG2 VAL A 250 19.516 10.398 -0.630 1.00 0.00 A ATOM 397 HN VAL A 250 21.977 9.463 0.015 1.00 0.00 A ATOM 398 HA VAL A 250 21.181 10.975 2.337 1.00 0.00 A ATOM 399 HB VAL A 250 19.276 11.739 1.000 1.00 0.00 A ATOM 400 HG11 VAL A 250 20.549 12.873 -0.780 1.00 0.00 A ATOM 401 HG12 VAL A 250 21.909 11.795 -0.470 1.00 0.00 A ATOM 402 HG13 VAL A 250 21.373 12.919 0.777 1.00 0.00 A ATOM 403 HG21 VAL A 250 19.026 11.049 -1.340 1.00 0.00 A ATOM 404 HG22 VAL A 250 18.800 9.693 -0.234 1.00 0.00 A ATOM 405 HG23 VAL A 250 20.312 9.863 -1.124 1.00 0.00 A ATOM 406 N VAL A 250 21.938 9.622 0.982 1.00 0.00 A ATOM 407 O VAL A 250 19.636 8.238 1.675 1.00 0.00 A ATOM 408 C ASN A 251 16.784 9.439 3.622 1.00 0.00 A ATOM 409 CA ASN A 251 18.185 8.930 3.908 1.00 0.00 A ATOM 410 CB ASN A 251 18.442 8.897 5.414 1.00 0.00 A ATOM 411 CG ASN A 251 17.526 7.929 6.141 1.00 0.00 A ATOM 412 HN ASN A 251 19.350 10.668 3.595 1.00 0.00 A ATOM 413 HA ASN A 251 18.282 7.930 3.511 1.00 0.00 A ATOM 414 HB2 ASN A 251 19.460 8.592 5.585 1.00 0.00 A ATOM 415 HB1 ASN A 251 18.291 9.886 5.822 1.00 0.00 A ATOM 416 HD21 ASN A 251 18.881 6.485 5.978 1.00 0.00 A ATOM 417 HD22 ASN A 251 17.419 6.061 6.797 1.00 0.00 A ATOM 418 N ASN A 251 19.165 9.771 3.239 1.00 0.00 A ATOM 419 ND2 ASN A 251 17.985 6.701 6.321 1.00 0.00 A ATOM 420 O ASN A 251 16.295 10.356 4.282 1.00 0.00 A ATOM 421 OD1 ASN A 251 16.419 8.284 6.545 1.00 0.00 A ATOM 422 C VAL A 252 14.043 8.076 1.655 1.00 0.00 A ATOM 423 CA VAL A 252 14.824 9.267 2.203 1.00 0.00 A ATOM 424 CB VAL A 252 14.902 10.392 1.140 1.00 0.00 A ATOM 425 CG1 VAL A 252 15.677 9.931 -0.087 1.00 0.00 A ATOM 426 CG2 VAL A 252 13.511 10.872 0.748 1.00 0.00 A ATOM 427 HN VAL A 252 16.590 8.110 2.155 1.00 0.00 A ATOM 428 HA VAL A 252 14.307 9.656 3.070 1.00 0.00 A ATOM 429 HB VAL A 252 15.434 11.227 1.574 1.00 0.00 A ATOM 430 HG11 VAL A 252 15.189 9.069 -0.517 1.00 0.00 A ATOM 431 HG12 VAL A 252 16.683 9.669 0.200 1.00 0.00 A ATOM 432 HG13 VAL A 252 15.706 10.729 -0.814 1.00 0.00 A ATOM 433 HG21 VAL A 252 12.946 10.045 0.345 1.00 0.00 A ATOM 434 HG22 VAL A 252 13.595 11.648 0.002 1.00 0.00 A ATOM 435 HG23 VAL A 252 13.007 11.263 1.619 1.00 0.00 A ATOM 436 N VAL A 252 16.153 8.851 2.624 1.00 0.00 A ATOM 437 O VAL A 252 14.609 7.225 0.962 1.00 0.00 A ATOM 438 C ASP A 253 12.431 5.581 1.959 1.00 0.00 A ATOM 439 CA ASP A 253 11.870 6.940 1.539 1.00 0.00 A ATOM 440 CB ASP A 253 11.696 7.015 0.013 1.00 0.00 A ATOM 441 CG ASP A 253 10.505 6.225 -0.499 1.00 0.00 A ATOM 442 HN ASP A 253 12.389 8.706 2.587 1.00 0.00 A ATOM 443 HA ASP A 253 10.908 7.079 2.012 1.00 0.00 A ATOM 444 HB2 ASP A 253 11.565 8.047 -0.274 1.00 0.00 A ATOM 445 HB1 ASP A 253 12.589 6.630 -0.459 1.00 0.00 A ATOM 446 N ASP A 253 12.755 8.011 2.001 1.00 0.00 A ATOM 447 O ASP A 253 12.416 4.614 1.198 1.00 0.00 A ATOM 448 OD1 ASP A 253 9.386 6.783 -0.542 1.00 0.00 A ATOM 449 OD2 ASP A 253 10.679 5.048 -0.878 1.00 0.00 A ATOM 450 C ASN A 254 12.609 3.431 4.441 1.00 0.00 A ATOM 451 CA ASN A 254 13.589 4.311 3.675 1.00 0.00 A ATOM 452 CB ASN A 254 14.760 4.688 4.585 1.00 0.00 A ATOM 453 CG ASN A 254 15.442 3.479 5.192 1.00 0.00 A ATOM 454 HN ASN A 254 12.883 6.305 3.766 1.00 0.00 A ATOM 455 HA ASN A 254 13.967 3.762 2.826 1.00 0.00 A ATOM 456 HB2 ASN A 254 15.490 5.240 4.012 1.00 0.00 A ATOM 457 HB1 ASN A 254 14.395 5.312 5.387 1.00 0.00 A ATOM 458 HD21 ASN A 254 15.820 4.496 6.853 1.00 0.00 A ATOM 459 HD22 ASN A 254 16.379 2.861 6.828 1.00 0.00 A ATOM 460 N ASN A 254 12.942 5.519 3.181 1.00 0.00 A ATOM 461 ND2 ASN A 254 15.928 3.626 6.411 1.00 0.00 A ATOM 462 O ASN A 254 12.435 2.255 4.125 1.00 0.00 A ATOM 463 OD1 ASN A 254 15.522 2.420 4.576 1.00 0.00 A ATOM 464 C ARG A 255 9.590 3.500 5.821 1.00 0.00 A ATOM 465 CA ARG A 255 11.023 3.262 6.264 1.00 0.00 A ATOM 466 CB ARG A 255 11.195 3.645 7.728 1.00 0.00 A ATOM 467 CD ARG A 255 12.562 3.161 9.766 1.00 0.00 A ATOM 468 CG ARG A 255 12.578 3.320 8.262 1.00 0.00 A ATOM 469 CZ ARG A 255 11.794 4.453 11.726 1.00 0.00 A ATOM 470 HN ARG A 255 12.088 4.967 5.602 1.00 0.00 A ATOM 471 HA ARG A 255 11.252 2.212 6.156 1.00 0.00 A ATOM 472 HB2 ARG A 255 11.028 4.706 7.835 1.00 0.00 A ATOM 473 HB1 ARG A 255 10.468 3.109 8.319 1.00 0.00 A ATOM 474 HD2 ARG A 255 11.845 2.393 10.012 1.00 0.00 A ATOM 475 HD1 ARG A 255 13.544 2.855 10.093 1.00 0.00 A ATOM 476 HE ARG A 255 12.251 5.237 9.937 1.00 0.00 A ATOM 477 HG2 ARG A 255 12.919 2.397 7.815 1.00 0.00 A ATOM 478 HG1 ARG A 255 13.254 4.121 7.998 1.00 0.00 A ATOM 479 HH11 ARG A 255 11.967 2.458 12.041 1.00 0.00 A ATOM 480 HH12 ARG A 255 11.414 3.377 13.404 1.00 0.00 A ATOM 481 HH21 ARG A 255 11.532 6.466 11.738 1.00 0.00 A ATOM 482 HH22 ARG A 255 11.186 5.663 13.236 1.00 0.00 A ATOM 483 N ARG A 255 11.947 4.011 5.427 1.00 0.00 A ATOM 484 NE ARG A 255 12.193 4.399 10.454 1.00 0.00 A ATOM 485 NH1 ARG A 255 11.721 3.341 12.448 1.00 0.00 A ATOM 486 NH2 ARG A 255 11.477 5.620 12.276 1.00 0.00 A ATOM 487 O ARG A 255 8.704 2.683 6.075 1.00 0.00 A ATOM 488 C PHE A 256 7.916 4.547 3.202 1.00 0.00 A ATOM 489 CA PHE A 256 8.055 4.969 4.657 1.00 0.00 A ATOM 490 CB PHE A 256 7.806 6.471 4.791 1.00 0.00 A ATOM 491 CD1 PHE A 256 6.847 6.845 7.080 1.00 0.00 A ATOM 492 CD2 PHE A 256 9.079 7.568 6.654 1.00 0.00 A ATOM 493 CE1 PHE A 256 6.945 7.304 8.380 1.00 0.00 A ATOM 494 CE2 PHE A 256 9.181 8.028 7.952 1.00 0.00 A ATOM 495 CG PHE A 256 7.912 6.974 6.203 1.00 0.00 A ATOM 496 CZ PHE A 256 8.113 7.895 8.816 1.00 0.00 A ATOM 497 HN PHE A 256 10.121 5.234 4.993 1.00 0.00 A ATOM 498 HA PHE A 256 7.325 4.435 5.248 1.00 0.00 A ATOM 499 HB2 PHE A 256 8.530 7.005 4.195 1.00 0.00 A ATOM 500 HB1 PHE A 256 6.813 6.699 4.431 1.00 0.00 A ATOM 501 HD1 PHE A 256 5.932 6.382 6.740 1.00 0.00 A ATOM 502 HD2 PHE A 256 9.914 7.674 5.978 1.00 0.00 A ATOM 503 HE1 PHE A 256 6.108 7.200 9.054 1.00 0.00 A ATOM 504 HE2 PHE A 256 10.097 8.489 8.291 1.00 0.00 A ATOM 505 HZ PHE A 256 8.191 8.255 9.830 1.00 0.00 A ATOM 506 N PHE A 256 9.374 4.623 5.156 1.00 0.00 A ATOM 507 O PHE A 256 8.881 4.584 2.439 1.00 0.00 A ATOM 508 C ALA A 257 5.371 4.659 0.886 1.00 0.00 A ATOM 509 CA ALA A 257 6.436 3.746 1.463 1.00 0.00 A ATOM 510 CB ALA A 257 5.996 2.296 1.385 1.00 0.00 A ATOM 511 HN ALA A 257 6.008 4.059 3.507 1.00 0.00 A ATOM 512 HA ALA A 257 7.345 3.858 0.889 1.00 0.00 A ATOM 513 HB1 ALA A 257 5.075 2.168 1.933 1.00 0.00 A ATOM 514 HB2 ALA A 257 6.759 1.666 1.813 1.00 0.00 A ATOM 515 HB3 ALA A 257 5.840 2.021 0.351 1.00 0.00 A ATOM 516 N ALA A 257 6.724 4.121 2.833 1.00 0.00 A ATOM 517 O ALA A 257 4.235 4.683 1.362 1.00 0.00 A ATOM 518 C THR A 258 4.046 5.659 -1.858 1.00 0.00 A ATOM 519 CA THR A 258 4.840 6.356 -0.751 1.00 0.00 A ATOM 520 CB THR A 258 5.613 7.561 -1.315 1.00 0.00 A ATOM 521 CG2 THR A 258 4.693 8.763 -1.481 1.00 0.00 A ATOM 522 HN THR A 258 6.664 5.345 -0.461 1.00 0.00 A ATOM 523 HA THR A 258 4.153 6.712 0.005 1.00 0.00 A ATOM 524 HB THR A 258 6.022 7.296 -2.280 1.00 0.00 A ATOM 525 HG1 THR A 258 7.451 7.347 -0.598 1.00 0.00 A ATOM 526 HG21 THR A 258 5.256 9.594 -1.879 1.00 0.00 A ATOM 527 HG22 THR A 258 4.281 9.035 -0.520 1.00 0.00 A ATOM 528 HG23 THR A 258 3.891 8.513 -2.160 1.00 0.00 A ATOM 529 N THR A 258 5.749 5.419 -0.125 1.00 0.00 A ATOM 530 O THR A 258 4.541 5.462 -2.970 1.00 0.00 A ATOM 531 OG1 THR A 258 6.683 7.908 -0.419 1.00 0.00 A ATOM 532 C VAL A 259 1.289 5.323 -3.467 1.00 0.00 A ATOM 533 CA VAL A 259 1.984 4.476 -2.410 1.00 0.00 A ATOM 534 CB VAL A 259 0.908 3.700 -1.613 1.00 0.00 A ATOM 535 CG1 VAL A 259 0.414 2.520 -2.426 1.00 0.00 A ATOM 536 CG2 VAL A 259 1.461 3.229 -0.276 1.00 0.00 A ATOM 537 HN VAL A 259 2.442 5.594 -0.675 1.00 0.00 A ATOM 538 HA VAL A 259 2.625 3.758 -2.901 1.00 0.00 A ATOM 539 HB VAL A 259 0.058 4.365 -1.426 1.00 0.00 A ATOM 540 HG11 VAL A 259 -0.389 2.034 -1.896 1.00 0.00 A ATOM 541 HG12 VAL A 259 1.223 1.820 -2.573 1.00 0.00 A ATOM 542 HG13 VAL A 259 0.058 2.867 -3.384 1.00 0.00 A ATOM 543 HG21 VAL A 259 2.294 2.563 -0.445 1.00 0.00 A ATOM 544 HG22 VAL A 259 0.688 2.707 0.268 1.00 0.00 A ATOM 545 HG23 VAL A 259 1.791 4.081 0.299 1.00 0.00 A ATOM 546 N VAL A 259 2.812 5.293 -1.534 1.00 0.00 A ATOM 547 O VAL A 259 0.548 6.254 -3.143 1.00 0.00 A ATOM 548 C THR A 260 -0.335 4.902 -6.291 1.00 0.00 A ATOM 549 CA THR A 260 0.893 5.684 -5.834 1.00 0.00 A ATOM 550 CB THR A 260 1.870 5.867 -7.012 1.00 0.00 A ATOM 551 CG2 THR A 260 1.264 6.747 -8.092 1.00 0.00 A ATOM 552 HN THR A 260 2.154 4.259 -4.917 1.00 0.00 A ATOM 553 HA THR A 260 0.583 6.660 -5.490 1.00 0.00 A ATOM 554 HB THR A 260 2.086 4.899 -7.436 1.00 0.00 A ATOM 555 HG1 THR A 260 3.561 6.852 -7.288 1.00 0.00 A ATOM 556 HG21 THR A 260 0.351 6.297 -8.451 1.00 0.00 A ATOM 557 HG22 THR A 260 1.963 6.846 -8.909 1.00 0.00 A ATOM 558 HG23 THR A 260 1.048 7.722 -7.681 1.00 0.00 A ATOM 559 N THR A 260 1.532 4.995 -4.727 1.00 0.00 A ATOM 560 O THR A 260 -0.223 3.850 -6.927 1.00 0.00 A ATOM 561 OG1 THR A 260 3.091 6.457 -6.542 1.00 0.00 A ATOM 562 C LEU A 261 -3.666 5.610 -7.054 1.00 0.00 A ATOM 563 CA LEU A 261 -2.751 4.721 -6.233 1.00 0.00 A ATOM 564 CB LEU A 261 -3.424 4.321 -4.919 1.00 0.00 A ATOM 565 CD1 LEU A 261 -3.103 3.490 -2.559 1.00 0.00 A ATOM 566 CD2 LEU A 261 -2.251 2.152 -4.501 1.00 0.00 A ATOM 567 CG LEU A 261 -2.515 3.550 -3.960 1.00 0.00 A ATOM 568 HN LEU A 261 -1.538 6.294 -5.516 1.00 0.00 A ATOM 569 HA LEU A 261 -2.519 3.832 -6.798 1.00 0.00 A ATOM 570 HB2 LEU A 261 -3.775 5.216 -4.426 1.00 0.00 A ATOM 571 HB1 LEU A 261 -4.276 3.699 -5.150 1.00 0.00 A ATOM 572 HD11 LEU A 261 -3.134 4.487 -2.140 1.00 0.00 A ATOM 573 HD12 LEU A 261 -2.479 2.862 -1.938 1.00 0.00 A ATOM 574 HD13 LEU A 261 -4.101 3.081 -2.600 1.00 0.00 A ATOM 575 HD21 LEU A 261 -1.610 1.610 -3.819 1.00 0.00 A ATOM 576 HD22 LEU A 261 -1.765 2.228 -5.462 1.00 0.00 A ATOM 577 HD23 LEU A 261 -3.188 1.628 -4.613 1.00 0.00 A ATOM 578 HG LEU A 261 -1.568 4.061 -3.893 1.00 0.00 A ATOM 579 N LEU A 261 -1.505 5.415 -5.953 1.00 0.00 A ATOM 580 O LEU A 261 -3.411 6.807 -7.171 1.00 0.00 A ATOM 581 C SER A 262 -6.265 6.910 -7.563 1.00 0.00 A ATOM 582 CA SER A 262 -5.640 5.823 -8.431 1.00 0.00 A ATOM 583 CB SER A 262 -6.723 4.920 -9.033 1.00 0.00 A ATOM 584 HN SER A 262 -4.863 4.073 -7.523 1.00 0.00 A ATOM 585 HA SER A 262 -5.081 6.290 -9.229 1.00 0.00 A ATOM 586 HB2 SER A 262 -6.254 4.107 -9.567 1.00 0.00 A ATOM 587 HB1 SER A 262 -7.336 4.521 -8.238 1.00 0.00 A ATOM 588 HG SER A 262 -7.076 5.776 -10.760 1.00 0.00 A ATOM 589 N SER A 262 -4.711 5.038 -7.633 1.00 0.00 A ATOM 590 O SER A 262 -6.197 8.101 -7.881 1.00 0.00 A ATOM 591 OG SER A 262 -7.551 5.637 -9.930 1.00 0.00 A ATOM 592 C ALA A 263 -7.080 6.942 -4.095 1.00 0.00 A ATOM 593 CA ALA A 263 -7.445 7.392 -5.497 1.00 0.00 A ATOM 594 CB ALA A 263 -8.954 7.437 -5.669 1.00 0.00 A ATOM 595 HN ALA A 263 -6.854 5.527 -6.257 1.00 0.00 A ATOM 596 HA ALA A 263 -7.048 8.380 -5.670 1.00 0.00 A ATOM 597 HB1 ALA A 263 -9.362 6.445 -5.542 1.00 0.00 A ATOM 598 HB2 ALA A 263 -9.193 7.800 -6.656 1.00 0.00 A ATOM 599 HB3 ALA A 263 -9.380 8.097 -4.929 1.00 0.00 A ATOM 600 N ALA A 263 -6.852 6.486 -6.456 1.00 0.00 A ATOM 601 O ALA A 263 -7.050 5.746 -3.818 1.00 0.00 A ATOM 602 C THR A 264 -7.291 8.495 -0.939 1.00 0.00 A ATOM 603 CA THR A 264 -6.511 7.539 -1.834 1.00 0.00 A ATOM 604 CB THR A 264 -4.994 7.570 -1.507 1.00 0.00 A ATOM 605 CG2 THR A 264 -4.205 6.882 -2.606 1.00 0.00 A ATOM 606 HN THR A 264 -6.705 8.816 -3.510 1.00 0.00 A ATOM 607 HA THR A 264 -6.876 6.534 -1.667 1.00 0.00 A ATOM 608 HB THR A 264 -4.815 7.031 -0.587 1.00 0.00 A ATOM 609 HG1 THR A 264 -4.989 9.325 -0.619 1.00 0.00 A ATOM 610 HG21 THR A 264 -4.399 7.370 -3.550 1.00 0.00 A ATOM 611 HG22 THR A 264 -4.511 5.848 -2.667 1.00 0.00 A ATOM 612 HG23 THR A 264 -3.152 6.935 -2.380 1.00 0.00 A ATOM 613 N THR A 264 -6.770 7.878 -3.221 1.00 0.00 A ATOM 614 O THR A 264 -6.935 8.747 0.214 1.00 0.00 A ATOM 615 OG1 THR A 264 -4.530 8.916 -1.362 1.00 0.00 A ATOM 616 C THR A 265 -10.176 9.136 0.121 1.00 0.00 A ATOM 617 CA THR A 265 -9.253 9.935 -0.793 1.00 0.00 A ATOM 618 CB THR A 265 -10.097 10.763 -1.778 1.00 0.00 A ATOM 619 CG2 THR A 265 -10.687 11.985 -1.095 1.00 0.00 A ATOM 620 HN THR A 265 -8.563 8.823 -2.441 1.00 0.00 A ATOM 621 HA THR A 265 -8.652 10.607 -0.199 1.00 0.00 A ATOM 622 HB THR A 265 -10.907 10.150 -2.142 1.00 0.00 A ATOM 623 HG1 THR A 265 -9.708 10.908 -3.710 1.00 0.00 A ATOM 624 HG21 THR A 265 -11.263 12.550 -1.811 1.00 0.00 A ATOM 625 HG22 THR A 265 -9.891 12.600 -0.706 1.00 0.00 A ATOM 626 HG23 THR A 265 -11.327 11.668 -0.287 1.00 0.00 A ATOM 627 N THR A 265 -8.365 9.035 -1.506 1.00 0.00 A ATOM 628 O THR A 265 -10.665 8.070 -0.258 1.00 0.00 A ATOM 629 OG1 THR A 265 -9.287 11.180 -2.884 1.00 0.00 A ATOM 630 C GLY A 266 -10.276 8.293 3.339 1.00 0.00 A ATOM 631 CA GLY A 266 -11.177 8.922 2.302 1.00 0.00 A ATOM 632 HN GLY A 266 -10.031 10.530 1.546 1.00 0.00 A ATOM 633 HA2 GLY A 266 -11.861 9.603 2.789 1.00 0.00 A ATOM 634 HA1 GLY A 266 -11.742 8.146 1.807 1.00 0.00 A ATOM 635 N GLY A 266 -10.401 9.649 1.320 1.00 0.00 A ATOM 636 O GLY A 266 -10.736 7.770 4.351 1.00 0.00 A ATOM 637 C MET A 267 -7.483 8.957 4.888 1.00 0.00 A ATOM 638 CA MET A 267 -7.984 7.835 3.992 1.00 0.00 A ATOM 639 CB MET A 267 -6.810 7.218 3.224 1.00 0.00 A ATOM 640 CE MET A 267 -6.644 4.198 0.349 1.00 0.00 A ATOM 641 CG MET A 267 -7.214 6.092 2.287 1.00 0.00 A ATOM 642 HN MET A 267 -8.685 8.764 2.233 1.00 0.00 A ATOM 643 HA MET A 267 -8.450 7.075 4.602 1.00 0.00 A ATOM 644 HB2 MET A 267 -6.334 7.990 2.639 1.00 0.00 A ATOM 645 HB1 MET A 267 -6.098 6.828 3.935 1.00 0.00 A ATOM 646 HE1 MET A 267 -5.923 3.717 -0.296 1.00 0.00 A ATOM 647 HE2 MET A 267 -7.409 4.667 -0.253 1.00 0.00 A ATOM 648 HE3 MET A 267 -7.097 3.460 0.996 1.00 0.00 A ATOM 649 HG2 MET A 267 -7.641 5.290 2.870 1.00 0.00 A ATOM 650 HG1 MET A 267 -7.955 6.466 1.595 1.00 0.00 A ATOM 651 N MET A 267 -8.980 8.351 3.072 1.00 0.00 A ATOM 652 O MET A 267 -7.441 10.122 4.480 1.00 0.00 A ATOM 653 SD MET A 267 -5.823 5.439 1.344 1.00 0.00 A ATOM 654 C LYS A 268 -5.424 8.950 7.800 1.00 0.00 A ATOM 655 CA LYS A 268 -6.589 9.571 7.054 1.00 0.00 A ATOM 656 CB LYS A 268 -7.682 9.987 8.041 1.00 0.00 A ATOM 657 CD LYS A 268 -9.349 9.242 9.778 1.00 0.00 A ATOM 658 CE LYS A 268 -9.868 8.060 10.580 1.00 0.00 A ATOM 659 CG LYS A 268 -8.225 8.822 8.851 1.00 0.00 A ATOM 660 HN LYS A 268 -7.181 7.666 6.374 1.00 0.00 A ATOM 661 HA LYS A 268 -6.243 10.436 6.504 1.00 0.00 A ATOM 662 HB2 LYS A 268 -7.279 10.719 8.726 1.00 0.00 A ATOM 663 HB1 LYS A 268 -8.500 10.430 7.492 1.00 0.00 A ATOM 664 HD2 LYS A 268 -8.982 9.995 10.460 1.00 0.00 A ATOM 665 HD1 LYS A 268 -10.158 9.649 9.188 1.00 0.00 A ATOM 666 HE2 LYS A 268 -9.059 7.664 11.174 1.00 0.00 A ATOM 667 HE1 LYS A 268 -10.659 8.402 11.232 1.00 0.00 A ATOM 668 HG2 LYS A 268 -8.597 8.070 8.172 1.00 0.00 A ATOM 669 HG1 LYS A 268 -7.421 8.406 9.441 1.00 0.00 A ATOM 670 HZ1 LYS A 268 -11.210 7.327 9.159 1.00 0.00 A ATOM 671 HZ2 LYS A 268 -10.693 6.169 10.276 1.00 0.00 A ATOM 672 HZ3 LYS A 268 -9.654 6.662 9.034 1.00 0.00 A ATOM 673 N LYS A 268 -7.111 8.607 6.103 1.00 0.00 A ATOM 674 NZ LYS A 268 -10.395 6.981 9.702 1.00 0.00 A ATOM 675 O LYS A 268 -5.265 7.737 7.778 1.00 0.00 A ATOM 676 C ARG A 269 -3.879 8.259 10.252 1.00 0.00 A ATOM 677 CA ARG A 269 -3.461 9.284 9.195 1.00 0.00 A ATOM 678 CB ARG A 269 -2.727 10.444 9.873 1.00 0.00 A ATOM 679 CD ARG A 269 -2.743 12.126 11.738 1.00 0.00 A ATOM 680 CG ARG A 269 -3.578 11.193 10.882 1.00 0.00 A ATOM 681 CZ ARG A 269 -3.138 12.991 14.014 1.00 0.00 A ATOM 682 HN ARG A 269 -4.813 10.736 8.448 1.00 0.00 A ATOM 683 HA ARG A 269 -2.795 8.808 8.489 1.00 0.00 A ATOM 684 HB2 ARG A 269 -1.858 10.055 10.384 1.00 0.00 A ATOM 685 HB1 ARG A 269 -2.405 11.143 9.114 1.00 0.00 A ATOM 686 HD2 ARG A 269 -1.961 11.555 12.215 1.00 0.00 A ATOM 687 HD1 ARG A 269 -2.303 12.881 11.104 1.00 0.00 A ATOM 688 HE ARG A 269 -4.452 13.083 12.505 1.00 0.00 A ATOM 689 HG2 ARG A 269 -4.318 11.774 10.353 1.00 0.00 A ATOM 690 HG1 ARG A 269 -4.072 10.477 11.523 1.00 0.00 A ATOM 691 HH11 ARG A 269 -1.351 12.066 13.768 1.00 0.00 A ATOM 692 HH12 ARG A 269 -1.634 12.725 15.346 1.00 0.00 A ATOM 693 HH21 ARG A 269 -4.842 13.923 14.596 1.00 0.00 A ATOM 694 HH22 ARG A 269 -3.623 13.773 15.820 1.00 0.00 A ATOM 695 N ARG A 269 -4.621 9.774 8.456 1.00 0.00 A ATOM 696 NE ARG A 269 -3.550 12.780 12.766 1.00 0.00 A ATOM 697 NH1 ARG A 269 -1.946 12.559 14.408 1.00 0.00 A ATOM 698 NH2 ARG A 269 -3.931 13.612 14.879 1.00 0.00 A ATOM 699 O ARG A 269 -4.873 8.448 10.959 1.00 0.00 A ATOM 700 C GLY A 270 -4.494 5.197 10.924 1.00 0.00 A ATOM 701 CA GLY A 270 -3.405 6.162 11.346 1.00 0.00 A ATOM 702 HN GLY A 270 -2.375 7.045 9.723 1.00 0.00 A ATOM 703 HA2 GLY A 270 -2.501 5.603 11.538 1.00 0.00 A ATOM 704 HA1 GLY A 270 -3.710 6.653 12.258 1.00 0.00 A ATOM 705 N GLY A 270 -3.128 7.169 10.343 1.00 0.00 A ATOM 706 O GLY A 270 -5.090 4.519 11.765 1.00 0.00 A ATOM 707 C ASP A 271 -5.226 2.926 8.699 1.00 0.00 A ATOM 708 CA ASP A 271 -5.812 4.259 9.120 1.00 0.00 A ATOM 709 CB ASP A 271 -6.537 4.892 7.934 1.00 0.00 A ATOM 710 CG ASP A 271 -8.041 4.831 8.092 1.00 0.00 A ATOM 711 HN ASP A 271 -4.234 5.665 8.992 1.00 0.00 A ATOM 712 HA ASP A 271 -6.521 4.092 9.919 1.00 0.00 A ATOM 713 HB2 ASP A 271 -6.237 5.925 7.842 1.00 0.00 A ATOM 714 HB1 ASP A 271 -6.267 4.361 7.032 1.00 0.00 A ATOM 715 N ASP A 271 -4.763 5.131 9.626 1.00 0.00 A ATOM 716 O ASP A 271 -4.004 2.743 8.702 1.00 0.00 A ATOM 717 OD1 ASP A 271 -8.564 3.745 8.421 1.00 0.00 A ATOM 718 OD2 ASP A 271 -8.708 5.873 7.920 1.00 0.00 A ATOM 719 C LYS A 272 -5.968 0.419 6.481 1.00 0.00 A ATOM 720 CA LYS A 272 -5.662 0.674 7.943 1.00 0.00 A ATOM 721 CB LYS A 272 -6.385 -0.373 8.791 1.00 0.00 A ATOM 722 CD LYS A 272 -4.610 -2.177 8.721 1.00 0.00 A ATOM 723 CE LYS A 272 -4.460 -2.790 10.106 1.00 0.00 A ATOM 724 CG LYS A 272 -6.056 -1.811 8.409 1.00 0.00 A ATOM 725 HN LYS A 272 -7.051 2.224 8.308 1.00 0.00 A ATOM 726 HA LYS A 272 -4.598 0.598 8.107 1.00 0.00 A ATOM 727 HB2 LYS A 272 -6.126 -0.225 9.828 1.00 0.00 A ATOM 728 HB1 LYS A 272 -7.451 -0.227 8.667 1.00 0.00 A ATOM 729 HD2 LYS A 272 -4.267 -2.891 7.988 1.00 0.00 A ATOM 730 HD1 LYS A 272 -4.005 -1.285 8.665 1.00 0.00 A ATOM 731 HE2 LYS A 272 -5.087 -3.665 10.165 1.00 0.00 A ATOM 732 HE1 LYS A 272 -3.429 -3.083 10.240 1.00 0.00 A ATOM 733 HG2 LYS A 272 -6.706 -2.474 8.959 1.00 0.00 A ATOM 734 HG1 LYS A 272 -6.227 -1.937 7.350 1.00 0.00 A ATOM 735 HZ1 LYS A 272 -4.268 -0.989 11.143 1.00 0.00 A ATOM 736 HZ2 LYS A 272 -4.683 -2.301 12.121 1.00 0.00 A ATOM 737 HZ3 LYS A 272 -5.845 -1.598 11.120 1.00 0.00 A ATOM 738 N LYS A 272 -6.092 2.002 8.332 1.00 0.00 A ATOM 739 NZ LYS A 272 -4.840 -1.854 11.196 1.00 0.00 A ATOM 740 O LYS A 272 -7.130 0.375 6.086 1.00 0.00 A ATOM 741 C ILE A 273 -4.442 -1.456 3.987 1.00 0.00 A ATOM 742 CA ILE A 273 -5.127 -0.136 4.293 1.00 0.00 A ATOM 743 CB ILE A 273 -4.626 0.965 3.328 1.00 0.00 A ATOM 744 CD1 ILE A 273 -2.650 2.461 2.728 1.00 0.00 A ATOM 745 CG1 ILE A 273 -3.183 1.377 3.646 1.00 0.00 A ATOM 746 CG2 ILE A 273 -5.549 2.175 3.386 1.00 0.00 A ATOM 747 HN ILE A 273 -4.024 0.302 6.042 1.00 0.00 A ATOM 748 HA ILE A 273 -6.190 -0.261 4.136 1.00 0.00 A ATOM 749 HB ILE A 273 -4.665 0.569 2.323 1.00 0.00 A ATOM 750 HD11 ILE A 273 -2.626 2.093 1.713 1.00 0.00 A ATOM 751 HD12 ILE A 273 -1.653 2.737 3.036 1.00 0.00 A ATOM 752 HD13 ILE A 273 -3.293 3.327 2.781 1.00 0.00 A ATOM 753 HG12 ILE A 273 -3.134 1.746 4.659 1.00 0.00 A ATOM 754 HG11 ILE A 273 -2.540 0.515 3.549 1.00 0.00 A ATOM 755 HG21 ILE A 273 -6.547 1.881 3.097 1.00 0.00 A ATOM 756 HG22 ILE A 273 -5.188 2.937 2.712 1.00 0.00 A ATOM 757 HG23 ILE A 273 -5.566 2.565 4.394 1.00 0.00 A ATOM 758 N ILE A 273 -4.936 0.217 5.686 1.00 0.00 A ATOM 759 O ILE A 273 -3.352 -1.736 4.492 1.00 0.00 A ATOM 760 C SER A 274 -4.394 -3.655 1.313 1.00 0.00 A ATOM 761 CA SER A 274 -4.564 -3.573 2.821 1.00 0.00 A ATOM 762 CB SER A 274 -5.484 -4.692 3.317 1.00 0.00 A ATOM 763 HN SER A 274 -5.975 -2.006 2.836 1.00 0.00 A ATOM 764 HA SER A 274 -3.597 -3.678 3.288 1.00 0.00 A ATOM 765 HB2 SER A 274 -5.088 -5.645 3.007 1.00 0.00 A ATOM 766 HB1 SER A 274 -5.535 -4.658 4.396 1.00 0.00 A ATOM 767 HG SER A 274 -7.172 -3.706 3.082 1.00 0.00 A ATOM 768 N SER A 274 -5.101 -2.278 3.190 1.00 0.00 A ATOM 769 O SER A 274 -5.191 -3.090 0.559 1.00 0.00 A ATOM 770 OG SER A 274 -6.797 -4.551 2.793 1.00 0.00 A ATOM 771 C PHE A 275 -3.412 -5.914 -0.989 1.00 0.00 A ATOM 772 CA PHE A 275 -3.085 -4.498 -0.542 1.00 0.00 A ATOM 773 CB PHE A 275 -1.620 -4.171 -0.829 1.00 0.00 A ATOM 774 CD1 PHE A 275 -1.526 -1.711 -1.284 1.00 0.00 A ATOM 775 CD2 PHE A 275 -0.610 -2.513 0.764 1.00 0.00 A ATOM 776 CE1 PHE A 275 -1.192 -0.419 -0.933 1.00 0.00 A ATOM 777 CE2 PHE A 275 -0.270 -1.222 1.120 1.00 0.00 A ATOM 778 CG PHE A 275 -1.242 -2.770 -0.443 1.00 0.00 A ATOM 779 CZ PHE A 275 -0.561 -0.175 0.270 1.00 0.00 A ATOM 780 HN PHE A 275 -2.754 -4.767 1.528 1.00 0.00 A ATOM 781 HA PHE A 275 -3.715 -3.805 -1.080 1.00 0.00 A ATOM 782 HB2 PHE A 275 -0.993 -4.850 -0.273 1.00 0.00 A ATOM 783 HB1 PHE A 275 -1.430 -4.291 -1.885 1.00 0.00 A ATOM 784 HD1 PHE A 275 -2.017 -1.901 -2.226 1.00 0.00 A ATOM 785 HD2 PHE A 275 -0.382 -3.332 1.429 1.00 0.00 A ATOM 786 HE1 PHE A 275 -1.421 0.396 -1.599 1.00 0.00 A ATOM 787 HE2 PHE A 275 0.223 -1.031 2.061 1.00 0.00 A ATOM 788 HZ PHE A 275 -0.299 0.836 0.547 1.00 0.00 A ATOM 789 N PHE A 275 -3.356 -4.345 0.877 1.00 0.00 A ATOM 790 O PHE A 275 -2.730 -6.862 -0.611 1.00 0.00 A ATOM 791 C ALA A 276 -3.911 -8.032 -3.128 1.00 0.00 A ATOM 792 CA ALA A 276 -4.934 -7.345 -2.238 1.00 0.00 A ATOM 793 CB ALA A 276 -6.263 -7.203 -2.965 1.00 0.00 A ATOM 794 HN ALA A 276 -4.912 -5.235 -2.117 1.00 0.00 A ATOM 795 HA ALA A 276 -5.098 -7.953 -1.360 1.00 0.00 A ATOM 796 HB1 ALA A 276 -6.118 -6.631 -3.870 1.00 0.00 A ATOM 797 HB2 ALA A 276 -6.970 -6.692 -2.327 1.00 0.00 A ATOM 798 HB3 ALA A 276 -6.644 -8.181 -3.214 1.00 0.00 A ATOM 799 N ALA A 276 -4.454 -6.044 -1.797 1.00 0.00 A ATOM 800 O ALA A 276 -3.622 -7.568 -4.229 1.00 0.00 A ATOM 801 C GLY A 277 -0.996 -9.762 -2.744 1.00 0.00 A ATOM 802 CA GLY A 277 -2.361 -9.868 -3.384 1.00 0.00 A ATOM 803 HN GLY A 277 -3.621 -9.433 -1.732 1.00 0.00 A ATOM 804 HA2 GLY A 277 -2.650 -10.907 -3.426 1.00 0.00 A ATOM 805 HA1 GLY A 277 -2.310 -9.475 -4.387 1.00 0.00 A ATOM 806 N GLY A 277 -3.357 -9.128 -2.634 1.00 0.00 A ATOM 807 O GLY A 277 -0.205 -10.705 -2.773 1.00 0.00 A ATOM 808 C VAL A 278 0.306 -8.811 0.014 1.00 0.00 A ATOM 809 CA VAL A 278 0.498 -8.374 -1.430 1.00 0.00 A ATOM 810 CB VAL A 278 0.881 -6.876 -1.466 1.00 0.00 A ATOM 811 CG1 VAL A 278 2.148 -6.616 -0.676 1.00 0.00 A ATOM 812 CG2 VAL A 278 1.047 -6.389 -2.896 1.00 0.00 A ATOM 813 HN VAL A 278 -1.400 -7.893 -2.206 1.00 0.00 A ATOM 814 HA VAL A 278 1.289 -8.953 -1.885 1.00 0.00 A ATOM 815 HB VAL A 278 0.081 -6.314 -1.011 1.00 0.00 A ATOM 816 HG11 VAL A 278 1.987 -6.873 0.362 1.00 0.00 A ATOM 817 HG12 VAL A 278 2.408 -5.570 -0.754 1.00 0.00 A ATOM 818 HG13 VAL A 278 2.951 -7.216 -1.078 1.00 0.00 A ATOM 819 HG21 VAL A 278 1.895 -6.885 -3.345 1.00 0.00 A ATOM 820 HG22 VAL A 278 1.214 -5.320 -2.896 1.00 0.00 A ATOM 821 HG23 VAL A 278 0.155 -6.614 -3.461 1.00 0.00 A ATOM 822 N VAL A 278 -0.732 -8.610 -2.160 1.00 0.00 A ATOM 823 O VAL A 278 -0.567 -8.292 0.699 1.00 0.00 A ATOM 824 C LYS A 279 2.292 -10.750 2.381 1.00 0.00 A ATOM 825 CA LYS A 279 0.955 -10.259 1.841 1.00 0.00 A ATOM 826 CB LYS A 279 -0.119 -11.347 1.925 1.00 0.00 A ATOM 827 CD LYS A 279 -1.198 -13.358 0.870 1.00 0.00 A ATOM 828 CE LYS A 279 -2.406 -12.616 0.309 1.00 0.00 A ATOM 829 CG LYS A 279 0.041 -12.471 0.914 1.00 0.00 A ATOM 830 HN LYS A 279 1.762 -10.179 -0.119 1.00 0.00 A ATOM 831 HA LYS A 279 0.640 -9.421 2.445 1.00 0.00 A ATOM 832 HB2 LYS A 279 -0.096 -11.781 2.914 1.00 0.00 A ATOM 833 HB1 LYS A 279 -1.083 -10.889 1.770 1.00 0.00 A ATOM 834 HD2 LYS A 279 -0.992 -14.213 0.245 1.00 0.00 A ATOM 835 HD1 LYS A 279 -1.424 -13.690 1.874 1.00 0.00 A ATOM 836 HE2 LYS A 279 -2.598 -11.748 0.920 1.00 0.00 A ATOM 837 HE1 LYS A 279 -2.182 -12.301 -0.700 1.00 0.00 A ATOM 838 HG2 LYS A 279 0.201 -12.042 -0.065 1.00 0.00 A ATOM 839 HG1 LYS A 279 0.895 -13.072 1.190 1.00 0.00 A ATOM 840 HZ1 LYS A 279 -3.958 -13.645 1.260 1.00 0.00 A ATOM 841 HZ2 LYS A 279 -3.421 -14.379 -0.166 1.00 0.00 A ATOM 842 HZ3 LYS A 279 -4.386 -12.994 -0.242 1.00 0.00 A ATOM 843 N LYS A 279 1.084 -9.778 0.472 1.00 0.00 A ATOM 844 NZ LYS A 279 -3.626 -13.466 0.289 1.00 0.00 A ATOM 845 O LYS A 279 3.268 -10.852 1.640 1.00 0.00 A ATOM 846 C PHE A 280 4.065 -12.746 4.186 1.00 0.00 A ATOM 847 CA PHE A 280 3.581 -11.312 4.367 1.00 0.00 A ATOM 848 CB PHE A 280 3.435 -10.989 5.855 1.00 0.00 A ATOM 849 CD1 PHE A 280 4.433 -8.729 6.292 1.00 0.00 A ATOM 850 CD2 PHE A 280 2.056 -8.924 6.244 1.00 0.00 A ATOM 851 CE1 PHE A 280 4.320 -7.376 6.548 1.00 0.00 A ATOM 852 CE2 PHE A 280 1.939 -7.570 6.502 1.00 0.00 A ATOM 853 CG PHE A 280 3.303 -9.518 6.138 1.00 0.00 A ATOM 854 CZ PHE A 280 3.071 -6.796 6.653 1.00 0.00 A ATOM 855 HN PHE A 280 1.480 -11.139 4.164 1.00 0.00 A ATOM 856 HA PHE A 280 4.322 -10.650 3.947 1.00 0.00 A ATOM 857 HB2 PHE A 280 2.553 -11.480 6.239 1.00 0.00 A ATOM 858 HB1 PHE A 280 4.303 -11.355 6.383 1.00 0.00 A ATOM 859 HD1 PHE A 280 5.409 -9.181 6.210 1.00 0.00 A ATOM 860 HD2 PHE A 280 1.170 -9.529 6.126 1.00 0.00 A ATOM 861 HE1 PHE A 280 5.208 -6.773 6.666 1.00 0.00 A ATOM 862 HE2 PHE A 280 0.961 -7.119 6.583 1.00 0.00 A ATOM 863 HZ PHE A 280 2.981 -5.739 6.854 1.00 0.00 A ATOM 864 N PHE A 280 2.326 -11.058 3.670 1.00 0.00 A ATOM 865 O PHE A 280 3.275 -13.679 4.019 1.00 0.00 A ATOM 866 C LEU A 281 5.732 -15.112 5.221 1.00 0.00 A ATOM 867 CA LEU A 281 6.038 -14.186 4.053 1.00 0.00 A ATOM 868 CB LEU A 281 7.550 -13.989 3.952 1.00 0.00 A ATOM 869 CD1 LEU A 281 9.478 -12.697 3.030 1.00 0.00 A ATOM 870 CD2 LEU A 281 7.770 -13.654 1.478 1.00 0.00 A ATOM 871 CG LEU A 281 8.010 -13.038 2.849 1.00 0.00 A ATOM 872 HN LEU A 281 5.942 -12.101 4.377 1.00 0.00 A ATOM 873 HA LEU A 281 5.675 -14.631 3.140 1.00 0.00 A ATOM 874 HB2 LEU A 281 7.904 -13.608 4.898 1.00 0.00 A ATOM 875 HB1 LEU A 281 8.005 -14.952 3.778 1.00 0.00 A ATOM 876 HD11 LEU A 281 9.749 -11.906 2.348 1.00 0.00 A ATOM 877 HD12 LEU A 281 10.078 -13.571 2.825 1.00 0.00 A ATOM 878 HD13 LEU A 281 9.649 -12.372 4.045 1.00 0.00 A ATOM 879 HD21 LEU A 281 6.715 -13.847 1.349 1.00 0.00 A ATOM 880 HD22 LEU A 281 8.317 -14.581 1.400 1.00 0.00 A ATOM 881 HD23 LEU A 281 8.108 -12.972 0.713 1.00 0.00 A ATOM 882 HG LEU A 281 7.443 -12.120 2.911 1.00 0.00 A ATOM 883 N LEU A 281 5.383 -12.896 4.225 1.00 0.00 A ATOM 884 O LEU A 281 5.979 -14.766 6.377 1.00 0.00 A ATOM 885 C GLY A 282 3.425 -17.491 6.103 1.00 0.00 A ATOM 886 CA GLY A 282 4.911 -17.258 5.949 1.00 0.00 A ATOM 887 HN GLY A 282 5.021 -16.503 3.977 1.00 0.00 A ATOM 888 HA2 GLY A 282 5.388 -18.194 5.696 1.00 0.00 A ATOM 889 HA1 GLY A 282 5.310 -16.904 6.888 1.00 0.00 A ATOM 890 N GLY A 282 5.208 -16.287 4.916 1.00 0.00 A ATOM 891 O GLY A 282 2.999 -18.576 6.501 1.00 0.00 A ATOM 892 C GLN A 283 0.615 -17.617 4.970 1.00 0.00 A ATOM 893 CA GLN A 283 1.187 -16.551 5.896 1.00 0.00 A ATOM 894 CB GLN A 283 0.548 -15.198 5.570 1.00 0.00 A ATOM 895 CD GLN A 283 0.352 -12.741 6.116 1.00 0.00 A ATOM 896 CG GLN A 283 0.947 -14.078 6.517 1.00 0.00 A ATOM 897 HN GLN A 283 3.045 -15.649 5.427 1.00 0.00 A ATOM 898 HA GLN A 283 0.955 -16.813 6.916 1.00 0.00 A ATOM 899 HB2 GLN A 283 0.836 -14.910 4.569 1.00 0.00 A ATOM 900 HB1 GLN A 283 -0.526 -15.305 5.608 1.00 0.00 A ATOM 901 HE21 GLN A 283 0.312 -12.155 8.011 1.00 0.00 A ATOM 902 HE22 GLN A 283 -0.285 -11.016 6.857 1.00 0.00 A ATOM 903 HG2 GLN A 283 0.606 -14.324 7.512 1.00 0.00 A ATOM 904 HG1 GLN A 283 2.024 -13.991 6.518 1.00 0.00 A ATOM 905 N GLN A 283 2.638 -16.474 5.770 1.00 0.00 A ATOM 906 NE2 GLN A 283 0.102 -11.885 7.092 1.00 0.00 A ATOM 907 O GLN A 283 -0.151 -18.476 5.400 1.00 0.00 A ATOM 908 OE1 GLN A 283 0.127 -12.478 4.937 1.00 0.00 A ATOM 909 C MET A 284 0.852 -19.910 2.900 1.00 0.00 A ATOM 910 CA MET A 284 0.465 -18.451 2.678 1.00 0.00 A ATOM 911 CB MET A 284 0.932 -17.999 1.294 1.00 0.00 A ATOM 912 CE MET A 284 2.984 -16.120 -0.242 1.00 0.00 A ATOM 913 CG MET A 284 0.520 -16.581 0.939 1.00 0.00 A ATOM 914 HN MET A 284 1.744 -16.954 3.463 1.00 0.00 A ATOM 915 HA MET A 284 -0.610 -18.366 2.727 1.00 0.00 A ATOM 916 HB2 MET A 284 2.009 -18.057 1.256 1.00 0.00 A ATOM 917 HB1 MET A 284 0.521 -18.667 0.553 1.00 0.00 A ATOM 918 HE1 MET A 284 3.555 -15.754 -1.082 1.00 0.00 A ATOM 919 HE2 MET A 284 3.250 -17.148 -0.049 1.00 0.00 A ATOM 920 HE3 MET A 284 3.201 -15.521 0.629 1.00 0.00 A ATOM 921 HG2 MET A 284 -0.555 -16.544 0.857 1.00 0.00 A ATOM 922 HG1 MET A 284 0.843 -15.918 1.728 1.00 0.00 A ATOM 923 N MET A 284 1.029 -17.580 3.708 1.00 0.00 A ATOM 924 O MET A 284 0.197 -20.819 2.391 1.00 0.00 A ATOM 925 SD MET A 284 1.234 -16.016 -0.619 1.00 0.00 A ATOM 926 C ALA A 285 1.462 -22.239 4.867 1.00 0.00 A ATOM 927 CA ALA A 285 2.400 -21.478 3.933 1.00 0.00 A ATOM 928 CB ALA A 285 3.802 -21.420 4.520 1.00 0.00 A ATOM 929 HN ALA A 285 2.381 -19.365 4.062 1.00 0.00 A ATOM 930 HA ALA A 285 2.453 -22.003 2.990 1.00 0.00 A ATOM 931 HB1 ALA A 285 4.173 -22.424 4.662 1.00 0.00 A ATOM 932 HB2 ALA A 285 3.772 -20.908 5.470 1.00 0.00 A ATOM 933 HB3 ALA A 285 4.455 -20.886 3.844 1.00 0.00 A ATOM 934 N ALA A 285 1.911 -20.130 3.667 1.00 0.00 A ATOM 935 O ALA A 285 1.542 -23.464 4.981 1.00 0.00 A ATOM 936 C LYS A 286 -1.786 -21.632 6.174 1.00 0.00 A ATOM 937 CA LYS A 286 -0.372 -22.116 6.456 1.00 0.00 A ATOM 938 CB LYS A 286 0.019 -21.777 7.897 1.00 0.00 A ATOM 939 CD LYS A 286 -0.532 -21.900 10.346 1.00 0.00 A ATOM 940 CE LYS A 286 -1.474 -22.462 11.401 1.00 0.00 A ATOM 941 CG LYS A 286 -0.941 -22.323 8.943 1.00 0.00 A ATOM 942 HN LYS A 286 0.541 -20.544 5.373 1.00 0.00 A ATOM 943 HA LYS A 286 -0.336 -23.186 6.321 1.00 0.00 A ATOM 944 HB2 LYS A 286 1.000 -22.183 8.096 1.00 0.00 A ATOM 945 HB1 LYS A 286 0.058 -20.702 8.002 1.00 0.00 A ATOM 946 HD2 LYS A 286 0.466 -22.260 10.544 1.00 0.00 A ATOM 947 HD1 LYS A 286 -0.546 -20.822 10.403 1.00 0.00 A ATOM 948 HE2 LYS A 286 -1.167 -22.099 12.369 1.00 0.00 A ATOM 949 HE1 LYS A 286 -2.476 -22.118 11.191 1.00 0.00 A ATOM 950 HG2 LYS A 286 -1.931 -21.947 8.738 1.00 0.00 A ATOM 951 HG1 LYS A 286 -0.943 -23.402 8.887 1.00 0.00 A ATOM 952 HZ1 LYS A 286 -1.862 -24.323 10.534 1.00 0.00 A ATOM 953 HZ2 LYS A 286 -2.045 -24.298 12.212 1.00 0.00 A ATOM 954 HZ3 LYS A 286 -0.497 -24.303 11.532 1.00 0.00 A ATOM 955 N LYS A 286 0.571 -21.513 5.525 1.00 0.00 A ATOM 956 NZ LYS A 286 -1.470 -23.949 11.421 1.00 0.00 A ATOM 957 O LYS A 286 -2.706 -22.430 6.001 1.00 0.00 A ATOM 958 C ASN A 287 -3.594 -19.678 4.435 1.00 0.00 A ATOM 959 CA ASN A 287 -3.248 -19.709 5.914 1.00 0.00 A ATOM 960 CB ASN A 287 -3.258 -18.282 6.472 1.00 0.00 A ATOM 961 CG ASN A 287 -2.876 -18.205 7.941 1.00 0.00 A ATOM 962 HN ASN A 287 -1.154 -19.740 6.173 1.00 0.00 A ATOM 963 HA ASN A 287 -3.981 -20.303 6.438 1.00 0.00 A ATOM 964 HB2 ASN A 287 -2.558 -17.683 5.911 1.00 0.00 A ATOM 965 HB1 ASN A 287 -4.248 -17.867 6.356 1.00 0.00 A ATOM 966 HD21 ASN A 287 -3.692 -19.983 8.297 1.00 0.00 A ATOM 967 HD22 ASN A 287 -2.978 -19.195 9.661 1.00 0.00 A ATOM 968 N ASN A 287 -1.944 -20.320 6.109 1.00 0.00 A ATOM 969 ND2 ASN A 287 -3.215 -19.229 8.709 1.00 0.00 A ATOM 970 O ASN A 287 -3.015 -18.906 3.671 1.00 0.00 A ATOM 971 OD1 ASN A 287 -2.284 -17.219 8.385 1.00 0.00 A ATOM 972 C VAL A 288 -5.685 -19.262 2.306 1.00 0.00 A ATOM 973 CA VAL A 288 -4.979 -20.567 2.651 1.00 0.00 A ATOM 974 CB VAL A 288 -5.936 -21.748 2.397 1.00 0.00 A ATOM 975 CG1 VAL A 288 -6.318 -21.826 0.927 1.00 0.00 A ATOM 976 CG2 VAL A 288 -5.310 -23.051 2.860 1.00 0.00 A ATOM 977 HN VAL A 288 -4.912 -21.157 4.683 1.00 0.00 A ATOM 978 HA VAL A 288 -4.114 -20.680 2.013 1.00 0.00 A ATOM 979 HB VAL A 288 -6.834 -21.587 2.971 1.00 0.00 A ATOM 980 HG11 VAL A 288 -6.784 -20.900 0.627 1.00 0.00 A ATOM 981 HG12 VAL A 288 -7.010 -22.641 0.779 1.00 0.00 A ATOM 982 HG13 VAL A 288 -5.432 -21.994 0.333 1.00 0.00 A ATOM 983 HG21 VAL A 288 -6.021 -23.853 2.737 1.00 0.00 A ATOM 984 HG22 VAL A 288 -5.039 -22.967 3.902 1.00 0.00 A ATOM 985 HG23 VAL A 288 -4.427 -23.257 2.274 1.00 0.00 A ATOM 986 N VAL A 288 -4.523 -20.533 4.033 1.00 0.00 A ATOM 987 O VAL A 288 -5.503 -18.702 1.226 1.00 0.00 A ATOM 988 C LEU A 289 -6.324 -16.440 3.856 1.00 0.00 A ATOM 989 CA LEU A 289 -7.136 -17.490 3.109 1.00 0.00 A ATOM 990 CB LEU A 289 -8.567 -17.557 3.652 1.00 0.00 A ATOM 991 CD1 LEU A 289 -10.839 -18.629 3.639 1.00 0.00 A ATOM 992 CD2 LEU A 289 -9.609 -18.296 1.492 1.00 0.00 A ATOM 993 CG LEU A 289 -9.471 -18.594 2.976 1.00 0.00 A ATOM 994 HN LEU A 289 -6.643 -19.311 4.051 1.00 0.00 A ATOM 995 HA LEU A 289 -7.162 -17.235 2.060 1.00 0.00 A ATOM 996 HB2 LEU A 289 -8.518 -17.785 4.708 1.00 0.00 A ATOM 997 HB1 LEU A 289 -9.020 -16.585 3.532 1.00 0.00 A ATOM 998 HD11 LEU A 289 -11.461 -19.359 3.144 1.00 0.00 A ATOM 999 HD12 LEU A 289 -11.300 -17.656 3.567 1.00 0.00 A ATOM 1000 HD13 LEU A 289 -10.728 -18.898 4.680 1.00 0.00 A ATOM 1001 HD21 LEU A 289 -8.641 -18.361 1.020 1.00 0.00 A ATOM 1002 HD22 LEU A 289 -10.010 -17.302 1.360 1.00 0.00 A ATOM 1003 HD23 LEU A 289 -10.277 -19.015 1.040 1.00 0.00 A ATOM 1004 HG LEU A 289 -9.025 -19.573 3.082 1.00 0.00 A ATOM 1005 N LEU A 289 -6.485 -18.781 3.242 1.00 0.00 A ATOM 1006 O LEU A 289 -6.829 -15.756 4.750 1.00 0.00 A ATOM 1007 C ALA A 290 -4.540 -13.984 3.921 1.00 0.00 A ATOM 1008 CA ALA A 290 -4.123 -15.429 4.138 1.00 0.00 A ATOM 1009 CB ALA A 290 -2.717 -15.656 3.616 1.00 0.00 A ATOM 1010 HN ALA A 290 -4.721 -16.916 2.767 1.00 0.00 A ATOM 1011 HA ALA A 290 -4.124 -15.640 5.197 1.00 0.00 A ATOM 1012 HB1 ALA A 290 -2.439 -16.687 3.772 1.00 0.00 A ATOM 1013 HB2 ALA A 290 -2.030 -15.014 4.145 1.00 0.00 A ATOM 1014 HB3 ALA A 290 -2.682 -15.429 2.562 1.00 0.00 A ATOM 1015 N ALA A 290 -5.049 -16.347 3.495 1.00 0.00 A ATOM 1016 O ALA A 290 -4.841 -13.576 2.794 1.00 0.00 A ATOM 1017 C GLN A 291 -3.888 -11.033 4.149 1.00 0.00 A ATOM 1018 CA GLN A 291 -4.915 -11.813 4.959 1.00 0.00 A ATOM 1019 CB GLN A 291 -5.008 -11.243 6.378 1.00 0.00 A ATOM 1020 CD GLN A 291 -3.805 -10.686 8.529 1.00 0.00 A ATOM 1021 CG GLN A 291 -3.680 -11.225 7.119 1.00 0.00 A ATOM 1022 HN GLN A 291 -4.304 -13.619 5.869 1.00 0.00 A ATOM 1023 HA GLN A 291 -5.878 -11.731 4.479 1.00 0.00 A ATOM 1024 HB2 GLN A 291 -5.378 -10.230 6.321 1.00 0.00 A ATOM 1025 HB1 GLN A 291 -5.705 -11.841 6.948 1.00 0.00 A ATOM 1026 HE21 GLN A 291 -4.118 -12.520 9.220 1.00 0.00 A ATOM 1027 HE22 GLN A 291 -4.126 -11.256 10.401 1.00 0.00 A ATOM 1028 HG2 GLN A 291 -3.296 -12.231 7.169 1.00 0.00 A ATOM 1029 HG1 GLN A 291 -2.986 -10.602 6.572 1.00 0.00 A ATOM 1030 N GLN A 291 -4.554 -13.222 5.007 1.00 0.00 A ATOM 1031 NE2 GLN A 291 -4.040 -11.574 9.478 1.00 0.00 A ATOM 1032 O GLN A 291 -2.737 -11.449 4.020 1.00 0.00 A ATOM 1033 OE1 GLN A 291 -3.687 -9.482 8.760 1.00 0.00 A ATOM 1034 C ASP A 292 -2.548 -8.211 3.669 1.00 0.00 A ATOM 1035 CA ASP A 292 -3.436 -9.081 2.789 1.00 0.00 A ATOM 1036 CB ASP A 292 -4.254 -8.211 1.832 1.00 0.00 A ATOM 1037 CG ASP A 292 -5.060 -9.033 0.848 1.00 0.00 A ATOM 1038 HN ASP A 292 -5.236 -9.617 3.762 1.00 0.00 A ATOM 1039 HA ASP A 292 -2.808 -9.742 2.210 1.00 0.00 A ATOM 1040 HB2 ASP A 292 -4.935 -7.601 2.406 1.00 0.00 A ATOM 1041 HB1 ASP A 292 -3.584 -7.570 1.276 1.00 0.00 A ATOM 1042 N ASP A 292 -4.312 -9.906 3.607 1.00 0.00 A ATOM 1043 O ASP A 292 -2.782 -8.090 4.873 1.00 0.00 A ATOM 1044 OD1 ASP A 292 -4.468 -9.600 -0.096 1.00 0.00 A ATOM 1045 OD2 ASP A 292 -6.297 -9.119 1.015 1.00 0.00 A ATOM 1046 C ALA A 293 -1.237 -5.635 4.477 1.00 0.00 A ATOM 1047 CA ALA A 293 -0.556 -6.798 3.771 1.00 0.00 A ATOM 1048 CB ALA A 293 0.509 -6.282 2.814 1.00 0.00 A ATOM 1049 HN ALA A 293 -1.409 -7.759 2.090 1.00 0.00 A ATOM 1050 HA ALA A 293 -0.070 -7.417 4.510 1.00 0.00 A ATOM 1051 HB1 ALA A 293 0.059 -5.596 2.111 1.00 0.00 A ATOM 1052 HB2 ALA A 293 0.947 -7.112 2.276 1.00 0.00 A ATOM 1053 HB3 ALA A 293 1.278 -5.770 3.373 1.00 0.00 A ATOM 1054 N ALA A 293 -1.523 -7.625 3.060 1.00 0.00 A ATOM 1055 O ALA A 293 -1.785 -4.736 3.838 1.00 0.00 A ATOM 1056 C THR A 294 -0.797 -3.600 7.043 1.00 0.00 A ATOM 1057 CA THR A 294 -1.820 -4.642 6.609 1.00 0.00 A ATOM 1058 CB THR A 294 -2.491 -5.265 7.847 1.00 0.00 A ATOM 1059 CG2 THR A 294 -3.810 -5.913 7.477 1.00 0.00 A ATOM 1060 HN THR A 294 -0.753 -6.416 6.243 1.00 0.00 A ATOM 1061 HA THR A 294 -2.584 -4.159 6.015 1.00 0.00 A ATOM 1062 HB THR A 294 -2.684 -4.485 8.566 1.00 0.00 A ATOM 1063 HG1 THR A 294 -1.438 -5.999 9.350 1.00 0.00 A ATOM 1064 HG21 THR A 294 -3.639 -6.695 6.754 1.00 0.00 A ATOM 1065 HG22 THR A 294 -4.468 -5.169 7.056 1.00 0.00 A ATOM 1066 HG23 THR A 294 -4.262 -6.332 8.363 1.00 0.00 A ATOM 1067 N THR A 294 -1.203 -5.670 5.797 1.00 0.00 A ATOM 1068 O THR A 294 0.035 -3.851 7.918 1.00 0.00 A ATOM 1069 OG1 THR A 294 -1.625 -6.246 8.435 1.00 0.00 A ATOM 1070 C PHE A 295 -0.704 -0.158 7.307 1.00 0.00 A ATOM 1071 CA PHE A 295 0.058 -1.355 6.759 1.00 0.00 A ATOM 1072 CB PHE A 295 0.884 -0.943 5.541 1.00 0.00 A ATOM 1073 CD1 PHE A 295 3.008 -2.228 5.889 1.00 0.00 A ATOM 1074 CD2 PHE A 295 1.713 -2.697 3.946 1.00 0.00 A ATOM 1075 CE1 PHE A 295 3.938 -3.174 5.505 1.00 0.00 A ATOM 1076 CE2 PHE A 295 2.639 -3.645 3.555 1.00 0.00 A ATOM 1077 CG PHE A 295 1.887 -1.979 5.117 1.00 0.00 A ATOM 1078 CZ PHE A 295 3.753 -3.883 4.335 1.00 0.00 A ATOM 1079 HN PHE A 295 -1.527 -2.292 5.721 1.00 0.00 A ATOM 1080 HA PHE A 295 0.725 -1.719 7.527 1.00 0.00 A ATOM 1081 HB2 PHE A 295 0.221 -0.763 4.709 1.00 0.00 A ATOM 1082 HB1 PHE A 295 1.421 -0.035 5.771 1.00 0.00 A ATOM 1083 HD1 PHE A 295 3.153 -1.673 6.804 1.00 0.00 A ATOM 1084 HD2 PHE A 295 0.843 -2.513 3.335 1.00 0.00 A ATOM 1085 HE1 PHE A 295 4.808 -3.359 6.117 1.00 0.00 A ATOM 1086 HE2 PHE A 295 2.494 -4.197 2.639 1.00 0.00 A ATOM 1087 HZ PHE A 295 4.478 -4.624 4.031 1.00 0.00 A ATOM 1088 N PHE A 295 -0.853 -2.434 6.422 1.00 0.00 A ATOM 1089 O PHE A 295 -1.851 0.094 6.926 1.00 0.00 A ATOM 1090 C SER A 296 -0.224 2.986 8.052 1.00 0.00 A ATOM 1091 CA SER A 296 -0.670 1.740 8.809 1.00 0.00 A ATOM 1092 CB SER A 296 -0.283 1.843 10.287 1.00 0.00 A ATOM 1093 HN SER A 296 0.836 0.303 8.486 1.00 0.00 A ATOM 1094 HA SER A 296 -1.742 1.645 8.728 1.00 0.00 A ATOM 1095 HB2 SER A 296 -0.517 0.914 10.784 1.00 0.00 A ATOM 1096 HB1 SER A 296 0.778 2.032 10.363 1.00 0.00 A ATOM 1097 HG SER A 296 -1.546 2.525 11.625 1.00 0.00 A ATOM 1098 N SER A 296 -0.068 0.564 8.214 1.00 0.00 A ATOM 1099 O SER A 296 0.974 3.228 7.881 1.00 0.00 A ATOM 1100 OG SER A 296 -0.980 2.894 10.935 1.00 0.00 A ATOM 1101 C VAL A 297 -0.451 6.077 7.792 1.00 0.00 A ATOM 1102 CA VAL A 297 -0.905 4.973 6.838 1.00 0.00 A ATOM 1103 CB VAL A 297 -2.139 5.442 6.032 1.00 0.00 A ATOM 1104 CG1 VAL A 297 -3.264 5.846 6.951 1.00 0.00 A ATOM 1105 CG2 VAL A 297 -1.778 6.577 5.084 1.00 0.00 A ATOM 1106 HN VAL A 297 -2.129 3.494 7.733 1.00 0.00 A ATOM 1107 HA VAL A 297 -0.104 4.762 6.145 1.00 0.00 A ATOM 1108 HB VAL A 297 -2.494 4.613 5.447 1.00 0.00 A ATOM 1109 HG11 VAL A 297 -4.099 6.201 6.366 1.00 0.00 A ATOM 1110 HG12 VAL A 297 -2.926 6.632 7.610 1.00 0.00 A ATOM 1111 HG13 VAL A 297 -3.573 4.993 7.535 1.00 0.00 A ATOM 1112 HG21 VAL A 297 -2.651 6.860 4.514 1.00 0.00 A ATOM 1113 HG22 VAL A 297 -0.997 6.253 4.413 1.00 0.00 A ATOM 1114 HG23 VAL A 297 -1.432 7.427 5.657 1.00 0.00 A ATOM 1115 N VAL A 297 -1.192 3.753 7.577 1.00 0.00 A ATOM 1116 O VAL A 297 -0.955 6.194 8.912 1.00 0.00 A ATOM 1117 C VAL A 298 0.525 9.287 7.725 1.00 0.00 A ATOM 1118 CA VAL A 298 1.053 7.934 8.190 1.00 0.00 A ATOM 1119 CB VAL A 298 2.597 7.949 8.172 1.00 0.00 A ATOM 1120 CG1 VAL A 298 3.142 8.986 9.143 1.00 0.00 A ATOM 1121 CG2 VAL A 298 3.148 6.568 8.496 1.00 0.00 A ATOM 1122 HN VAL A 298 0.905 6.711 6.469 1.00 0.00 A ATOM 1123 HA VAL A 298 0.727 7.763 9.205 1.00 0.00 A ATOM 1124 HB VAL A 298 2.922 8.216 7.176 1.00 0.00 A ATOM 1125 HG11 VAL A 298 2.812 9.970 8.841 1.00 0.00 A ATOM 1126 HG12 VAL A 298 4.220 8.951 9.139 1.00 0.00 A ATOM 1127 HG13 VAL A 298 2.779 8.773 10.137 1.00 0.00 A ATOM 1128 HG21 VAL A 298 2.778 5.854 7.773 1.00 0.00 A ATOM 1129 HG22 VAL A 298 2.828 6.277 9.484 1.00 0.00 A ATOM 1130 HG23 VAL A 298 4.226 6.591 8.459 1.00 0.00 A ATOM 1131 N VAL A 298 0.524 6.861 7.364 1.00 0.00 A ATOM 1132 O VAL A 298 0.221 10.158 8.537 1.00 0.00 A ATOM 1133 C ARG A 299 -0.602 10.522 4.440 1.00 0.00 A ATOM 1134 CA ARG A 299 -0.056 10.717 5.852 1.00 0.00 A ATOM 1135 CB ARG A 299 1.098 11.731 5.831 1.00 0.00 A ATOM 1136 CD ARG A 299 -0.274 13.814 6.205 1.00 0.00 A ATOM 1137 CG ARG A 299 0.724 13.109 5.298 1.00 0.00 A ATOM 1138 CZ ARG A 299 -0.509 14.383 8.598 1.00 0.00 A ATOM 1139 HN ARG A 299 0.634 8.718 5.810 1.00 0.00 A ATOM 1140 HA ARG A 299 -0.845 11.095 6.484 1.00 0.00 A ATOM 1141 HB2 ARG A 299 1.468 11.851 6.837 1.00 0.00 A ATOM 1142 HB1 ARG A 299 1.892 11.335 5.214 1.00 0.00 A ATOM 1143 HD2 ARG A 299 -0.467 14.796 5.813 1.00 0.00 A ATOM 1144 HD1 ARG A 299 -1.189 13.254 6.214 1.00 0.00 A ATOM 1145 HE ARG A 299 1.157 13.671 7.741 1.00 0.00 A ATOM 1146 HG2 ARG A 299 1.617 13.711 5.226 1.00 0.00 A ATOM 1147 HG1 ARG A 299 0.285 12.996 4.316 1.00 0.00 A ATOM 1148 HH11 ARG A 299 -2.173 14.726 7.488 1.00 0.00 A ATOM 1149 HH12 ARG A 299 -2.315 15.106 9.175 1.00 0.00 A ATOM 1150 HH21 ARG A 299 0.973 14.159 9.970 1.00 0.00 A ATOM 1151 HH22 ARG A 299 -0.527 14.784 10.586 1.00 0.00 A ATOM 1152 N ARG A 299 0.404 9.455 6.413 1.00 0.00 A ATOM 1153 NE ARG A 299 0.221 13.939 7.577 1.00 0.00 A ATOM 1154 NH1 ARG A 299 -1.768 14.767 8.405 1.00 0.00 A ATOM 1155 NH2 ARG A 299 0.020 14.446 9.816 1.00 0.00 A ATOM 1156 O ARG A 299 -0.030 9.782 3.637 1.00 0.00 A ATOM 1157 C VAL A 300 -1.684 12.491 2.142 1.00 0.00 A ATOM 1158 CA VAL A 300 -2.247 11.243 2.808 1.00 0.00 A ATOM 1159 CB VAL A 300 -3.788 11.296 2.784 1.00 0.00 A ATOM 1160 CG1 VAL A 300 -4.304 11.428 1.362 1.00 0.00 A ATOM 1161 CG2 VAL A 300 -4.384 10.065 3.438 1.00 0.00 A ATOM 1162 HN VAL A 300 -2.227 11.590 4.888 1.00 0.00 A ATOM 1163 HA VAL A 300 -1.918 10.368 2.262 1.00 0.00 A ATOM 1164 HB VAL A 300 -4.108 12.165 3.341 1.00 0.00 A ATOM 1165 HG11 VAL A 300 -3.932 12.343 0.927 1.00 0.00 A ATOM 1166 HG12 VAL A 300 -5.384 11.444 1.372 1.00 0.00 A ATOM 1167 HG13 VAL A 300 -3.962 10.587 0.776 1.00 0.00 A ATOM 1168 HG21 VAL A 300 -5.458 10.088 3.326 1.00 0.00 A ATOM 1169 HG22 VAL A 300 -4.132 10.055 4.489 1.00 0.00 A ATOM 1170 HG23 VAL A 300 -3.991 9.179 2.962 1.00 0.00 A ATOM 1171 N VAL A 300 -1.728 11.161 4.160 1.00 0.00 A ATOM 1172 O VAL A 300 -2.077 13.611 2.466 1.00 0.00 A ATOM 1173 C VAL A 301 -0.818 14.138 -0.413 1.00 0.00 A ATOM 1174 CA VAL A 301 -0.002 13.392 0.640 1.00 0.00 A ATOM 1175 CB VAL A 301 1.312 12.896 0.002 1.00 0.00 A ATOM 1176 CG1 VAL A 301 2.176 14.068 -0.435 1.00 0.00 A ATOM 1177 CG2 VAL A 301 2.073 11.995 0.964 1.00 0.00 A ATOM 1178 HN VAL A 301 -0.554 11.372 0.935 1.00 0.00 A ATOM 1179 HA VAL A 301 0.250 14.079 1.434 1.00 0.00 A ATOM 1180 HB VAL A 301 1.064 12.317 -0.876 1.00 0.00 A ATOM 1181 HG11 VAL A 301 2.420 14.676 0.424 1.00 0.00 A ATOM 1182 HG12 VAL A 301 1.635 14.665 -1.156 1.00 0.00 A ATOM 1183 HG13 VAL A 301 3.085 13.698 -0.885 1.00 0.00 A ATOM 1184 HG21 VAL A 301 2.286 12.538 1.873 1.00 0.00 A ATOM 1185 HG22 VAL A 301 2.999 11.681 0.507 1.00 0.00 A ATOM 1186 HG23 VAL A 301 1.474 11.126 1.195 1.00 0.00 A ATOM 1187 N VAL A 301 -0.750 12.289 1.226 1.00 0.00 A ATOM 1188 O VAL A 301 -1.070 15.334 -0.283 1.00 0.00 A ATOM 1189 C ASP A 302 -3.383 13.645 -2.656 1.00 0.00 A ATOM 1190 CA ASP A 302 -1.924 14.069 -2.574 1.00 0.00 A ATOM 1191 CB ASP A 302 -1.220 13.720 -3.890 1.00 0.00 A ATOM 1192 CG ASP A 302 0.233 14.153 -3.918 1.00 0.00 A ATOM 1193 HN ASP A 302 -1.084 12.462 -1.469 1.00 0.00 A ATOM 1194 HA ASP A 302 -1.880 15.136 -2.425 1.00 0.00 A ATOM 1195 HB2 ASP A 302 -1.257 12.652 -4.037 1.00 0.00 A ATOM 1196 HB1 ASP A 302 -1.737 14.207 -4.705 1.00 0.00 A ATOM 1197 N ASP A 302 -1.244 13.429 -1.450 1.00 0.00 A ATOM 1198 O ASP A 302 -4.138 14.142 -3.489 1.00 0.00 A ATOM 1199 OD1 ASP A 302 0.500 15.345 -4.179 1.00 0.00 A ATOM 1200 OD2 ASP A 302 1.117 13.302 -3.678 1.00 0.00 A ATOM 1201 C GLY A 303 -5.217 11.187 -3.031 1.00 0.00 A ATOM 1202 CA GLY A 303 -5.103 12.133 -1.850 1.00 0.00 A ATOM 1203 HN GLY A 303 -3.168 12.477 -1.057 1.00 0.00 A ATOM 1204 HA2 GLY A 303 -5.290 11.583 -0.933 1.00 0.00 A ATOM 1205 HA1 GLY A 303 -5.840 12.916 -1.951 1.00 0.00 A ATOM 1206 N GLY A 303 -3.777 12.735 -1.777 1.00 0.00 A ATOM 1207 O GLY A 303 -6.301 10.724 -3.385 1.00 0.00 A ATOM 1208 C THR A 304 -2.545 9.268 -4.496 1.00 0.00 A ATOM 1209 CA THR A 304 -3.916 9.898 -4.661 1.00 0.00 A ATOM 1210 CB THR A 304 -4.024 10.545 -6.059 1.00 0.00 A ATOM 1211 CG2 THR A 304 -5.465 10.894 -6.403 1.00 0.00 A ATOM 1212 HN THR A 304 -3.266 11.361 -3.311 1.00 0.00 A ATOM 1213 HA THR A 304 -4.685 9.146 -4.551 1.00 0.00 A ATOM 1214 HB THR A 304 -3.657 9.839 -6.790 1.00 0.00 A ATOM 1215 HG1 THR A 304 -3.129 12.014 -7.025 1.00 0.00 A ATOM 1216 HG21 THR A 304 -6.054 9.991 -6.441 1.00 0.00 A ATOM 1217 HG22 THR A 304 -5.499 11.386 -7.363 1.00 0.00 A ATOM 1218 HG23 THR A 304 -5.865 11.552 -5.646 1.00 0.00 A ATOM 1219 N THR A 304 -4.065 10.883 -3.603 1.00 0.00 A ATOM 1220 O THR A 304 -1.991 8.647 -5.405 1.00 0.00 A ATOM 1221 OG1 THR A 304 -3.217 11.728 -6.110 1.00 0.00 A ATOM 1222 C HIS A 305 -0.458 9.204 -1.471 1.00 0.00 A ATOM 1223 CA HIS A 305 -0.633 9.153 -2.986 1.00 0.00 A ATOM 1224 CB HIS A 305 0.230 10.225 -3.663 1.00 0.00 A ATOM 1225 CD2 HIS A 305 2.190 8.609 -4.213 1.00 0.00 A ATOM 1226 CE1 HIS A 305 3.747 10.117 -4.524 1.00 0.00 A ATOM 1227 CG HIS A 305 1.634 9.822 -3.989 1.00 0.00 A ATOM 1228 HN HIS A 305 -2.614 9.722 -2.559 1.00 0.00 A ATOM 1229 HA HIS A 305 -0.375 8.173 -3.360 1.00 0.00 A ATOM 1230 HB2 HIS A 305 -0.243 10.518 -4.587 1.00 0.00 A ATOM 1231 HB1 HIS A 305 0.282 11.087 -3.012 1.00 0.00 A ATOM 1232 HD1 HIS A 305 2.540 11.721 -4.110 1.00 0.00 A ATOM 1233 HD2 HIS A 305 1.695 7.653 -4.136 1.00 0.00 A ATOM 1234 HE1 HIS A 305 4.694 10.588 -4.737 1.00 0.00 A ATOM 1235 HE2 HIS A 305 4.102 8.144 -4.946 1.00 0.00 A ATOM 1236 N HIS A 305 -2.024 9.427 -3.287 1.00 0.00 A ATOM 1237 ND1 HIS A 305 2.636 10.742 -4.188 1.00 0.00 A ATOM 1238 NE2 HIS A 305 3.506 8.819 -4.548 1.00 0.00 A ATOM 1239 O HIS A 305 -0.621 10.266 -0.865 1.00 0.00 A ATOM 1240 C VAL A 306 1.327 7.588 1.019 1.00 0.00 A ATOM 1241 CA VAL A 306 -0.075 7.998 0.602 1.00 0.00 A ATOM 1242 CB VAL A 306 -1.093 6.981 1.200 1.00 0.00 A ATOM 1243 CG1 VAL A 306 -2.393 6.984 0.425 1.00 0.00 A ATOM 1244 CG2 VAL A 306 -0.521 5.576 1.246 1.00 0.00 A ATOM 1245 HN VAL A 306 0.014 7.261 -1.389 1.00 0.00 A ATOM 1246 HA VAL A 306 -0.291 8.979 1.001 1.00 0.00 A ATOM 1247 HB VAL A 306 -1.312 7.279 2.214 1.00 0.00 A ATOM 1248 HG11 VAL A 306 -3.144 6.445 0.981 1.00 0.00 A ATOM 1249 HG12 VAL A 306 -2.239 6.496 -0.533 1.00 0.00 A ATOM 1250 HG13 VAL A 306 -2.719 8.001 0.266 1.00 0.00 A ATOM 1251 HG21 VAL A 306 0.374 5.574 1.849 1.00 0.00 A ATOM 1252 HG22 VAL A 306 -0.282 5.252 0.246 1.00 0.00 A ATOM 1253 HG23 VAL A 306 -1.249 4.906 1.678 1.00 0.00 A ATOM 1254 N VAL A 306 -0.160 8.069 -0.856 1.00 0.00 A ATOM 1255 O VAL A 306 2.113 7.150 0.190 1.00 0.00 A ATOM 1256 C GLU A 307 2.599 6.307 4.010 1.00 0.00 A ATOM 1257 CA GLU A 307 2.889 7.225 2.829 1.00 0.00 A ATOM 1258 CB GLU A 307 3.846 8.356 3.221 1.00 0.00 A ATOM 1259 CD GLU A 307 4.216 10.496 4.487 1.00 0.00 A ATOM 1260 CG GLU A 307 3.241 9.391 4.151 1.00 0.00 A ATOM 1261 HN GLU A 307 1.035 8.244 2.884 1.00 0.00 A ATOM 1262 HA GLU A 307 3.351 6.636 2.049 1.00 0.00 A ATOM 1263 HB2 GLU A 307 4.706 7.926 3.711 1.00 0.00 A ATOM 1264 HB1 GLU A 307 4.172 8.860 2.323 1.00 0.00 A ATOM 1265 HG2 GLU A 307 2.376 9.826 3.672 1.00 0.00 A ATOM 1266 HG1 GLU A 307 2.939 8.903 5.066 1.00 0.00 A ATOM 1267 N GLU A 307 1.645 7.751 2.291 1.00 0.00 A ATOM 1268 O GLU A 307 1.994 6.716 5.005 1.00 0.00 A ATOM 1269 OE1 GLU A 307 5.088 10.282 5.351 1.00 0.00 A ATOM 1270 OE2 GLU A 307 4.121 11.586 3.888 1.00 0.00 A ATOM 1271 C ILE A 308 4.086 3.590 5.500 1.00 0.00 A ATOM 1272 CA ILE A 308 2.767 4.049 4.904 1.00 0.00 A ATOM 1273 CB ILE A 308 2.036 2.808 4.347 1.00 0.00 A ATOM 1274 CD1 ILE A 308 2.267 0.888 2.679 1.00 0.00 A ATOM 1275 CG1 ILE A 308 2.872 2.153 3.241 1.00 0.00 A ATOM 1276 CG2 ILE A 308 0.661 3.183 3.825 1.00 0.00 A ATOM 1277 HN ILE A 308 3.458 4.787 3.045 1.00 0.00 A ATOM 1278 HA ILE A 308 2.157 4.490 5.679 1.00 0.00 A ATOM 1279 HB ILE A 308 1.906 2.103 5.153 1.00 0.00 A ATOM 1280 HD11 ILE A 308 2.915 0.492 1.911 1.00 0.00 A ATOM 1281 HD12 ILE A 308 1.300 1.111 2.254 1.00 0.00 A ATOM 1282 HD13 ILE A 308 2.156 0.159 3.467 1.00 0.00 A ATOM 1283 HG12 ILE A 308 2.986 2.849 2.426 1.00 0.00 A ATOM 1284 HG11 ILE A 308 3.846 1.907 3.637 1.00 0.00 A ATOM 1285 HG21 ILE A 308 0.056 3.558 4.636 1.00 0.00 A ATOM 1286 HG22 ILE A 308 0.190 2.310 3.399 1.00 0.00 A ATOM 1287 HG23 ILE A 308 0.759 3.944 3.067 1.00 0.00 A ATOM 1288 N ILE A 308 2.993 5.051 3.872 1.00 0.00 A ATOM 1289 O ILE A 308 5.153 3.937 5.003 1.00 0.00 A ATOM 1290 C THR A 309 4.755 0.939 7.907 1.00 0.00 A ATOM 1291 CA THR A 309 5.180 2.191 7.139 1.00 0.00 A ATOM 1292 CB THR A 309 5.960 3.168 8.056 1.00 0.00 A ATOM 1293 CG2 THR A 309 5.201 3.458 9.344 1.00 0.00 A ATOM 1294 HN THR A 309 3.131 2.665 6.985 1.00 0.00 A ATOM 1295 HA THR A 309 5.827 1.896 6.325 1.00 0.00 A ATOM 1296 HB THR A 309 6.094 4.099 7.523 1.00 0.00 A ATOM 1297 HG1 THR A 309 7.796 2.636 7.571 1.00 0.00 A ATOM 1298 HG21 THR A 309 4.244 3.900 9.106 1.00 0.00 A ATOM 1299 HG22 THR A 309 5.773 4.143 9.952 1.00 0.00 A ATOM 1300 HG23 THR A 309 5.047 2.537 9.887 1.00 0.00 A ATOM 1301 N THR A 309 4.006 2.820 6.567 1.00 0.00 A ATOM 1302 O THR A 309 3.663 0.907 8.484 1.00 0.00 A ATOM 1303 OG1 THR A 309 7.249 2.630 8.370 1.00 0.00 A ATOM 1304 C PRO A 310 6.671 -0.282 5.655 1.00 0.00 A ATOM 1305 CA PRO A 310 6.851 -0.186 7.173 1.00 0.00 A ATOM 1306 CB PRO A 310 7.516 -1.467 7.704 1.00 0.00 A ATOM 1307 CD PRO A 310 5.327 -1.371 8.635 1.00 0.00 A ATOM 1308 CG PRO A 310 6.713 -1.871 8.894 1.00 0.00 A ATOM 1309 HA PRO A 310 7.475 0.665 7.403 1.00 0.00 A ATOM 1310 HB2 PRO A 310 7.493 -2.228 6.937 1.00 0.00 A ATOM 1311 HB1 PRO A 310 8.541 -1.256 7.974 1.00 0.00 A ATOM 1312 HD2 PRO A 310 4.775 -2.077 8.032 1.00 0.00 A ATOM 1313 HD1 PRO A 310 4.812 -1.178 9.564 1.00 0.00 A ATOM 1314 HG2 PRO A 310 6.713 -2.947 8.991 1.00 0.00 A ATOM 1315 HG1 PRO A 310 7.118 -1.412 9.784 1.00 0.00 A ATOM 1316 N PRO A 310 5.574 -0.127 7.902 1.00 0.00 A ATOM 1317 O PRO A 310 5.551 -0.291 5.144 1.00 0.00 A ATOM 1318 C LYS A 311 7.682 -1.873 3.030 1.00 0.00 A ATOM 1319 CA LYS A 311 7.782 -0.419 3.491 1.00 0.00 A ATOM 1320 CB LYS A 311 9.057 0.217 2.924 1.00 0.00 A ATOM 1321 CD LYS A 311 10.538 0.514 0.905 1.00 0.00 A ATOM 1322 CE LYS A 311 10.940 1.946 1.226 1.00 0.00 A ATOM 1323 CG LYS A 311 9.141 0.175 1.404 1.00 0.00 A ATOM 1324 HN LYS A 311 8.650 -0.339 5.414 1.00 0.00 A ATOM 1325 HA LYS A 311 6.923 0.125 3.131 1.00 0.00 A ATOM 1326 HB2 LYS A 311 9.099 1.251 3.236 1.00 0.00 A ATOM 1327 HB1 LYS A 311 9.913 -0.305 3.324 1.00 0.00 A ATOM 1328 HD2 LYS A 311 11.244 -0.156 1.373 1.00 0.00 A ATOM 1329 HD1 LYS A 311 10.567 0.373 -0.166 1.00 0.00 A ATOM 1330 HE2 LYS A 311 10.903 2.083 2.296 1.00 0.00 A ATOM 1331 HE1 LYS A 311 11.949 2.107 0.879 1.00 0.00 A ATOM 1332 HG2 LYS A 311 8.883 -0.817 1.067 1.00 0.00 A ATOM 1333 HG1 LYS A 311 8.442 0.888 0.994 1.00 0.00 A ATOM 1334 HZ1 LYS A 311 10.582 3.804 0.332 1.00 0.00 A ATOM 1335 HZ2 LYS A 311 9.280 3.217 1.237 1.00 0.00 A ATOM 1336 HZ3 LYS A 311 9.620 2.551 -0.281 1.00 0.00 A ATOM 1337 N LYS A 311 7.790 -0.340 4.946 1.00 0.00 A ATOM 1338 NZ LYS A 311 10.042 2.943 0.583 1.00 0.00 A ATOM 1339 O LYS A 311 8.470 -2.717 3.460 1.00 0.00 A ATOM 1340 C PRO A 312 7.668 -3.881 0.619 1.00 0.00 A ATOM 1341 CA PRO A 312 6.551 -3.530 1.601 1.00 0.00 A ATOM 1342 CB PRO A 312 5.202 -3.468 0.881 1.00 0.00 A ATOM 1343 CD PRO A 312 5.665 -1.261 1.678 1.00 0.00 A ATOM 1344 CG PRO A 312 4.998 -2.027 0.569 1.00 0.00 A ATOM 1345 HA PRO A 312 6.512 -4.279 2.379 1.00 0.00 A ATOM 1346 HB2 PRO A 312 5.244 -4.066 -0.019 1.00 0.00 A ATOM 1347 HB1 PRO A 312 4.426 -3.843 1.532 1.00 0.00 A ATOM 1348 HD2 PRO A 312 6.106 -0.353 1.295 1.00 0.00 A ATOM 1349 HD1 PRO A 312 4.955 -1.035 2.460 1.00 0.00 A ATOM 1350 HG2 PRO A 312 5.457 -1.788 -0.379 1.00 0.00 A ATOM 1351 HG1 PRO A 312 3.942 -1.802 0.541 1.00 0.00 A ATOM 1352 N PRO A 312 6.706 -2.186 2.163 1.00 0.00 A ATOM 1353 O PRO A 312 7.883 -3.184 -0.375 1.00 0.00 A ATOM 1354 C VAL A 313 9.297 -6.934 -0.209 1.00 0.00 A ATOM 1355 CA VAL A 313 9.449 -5.442 0.053 1.00 0.00 A ATOM 1356 CB VAL A 313 10.840 -5.160 0.649 1.00 0.00 A ATOM 1357 CG1 VAL A 313 11.282 -3.748 0.309 1.00 0.00 A ATOM 1358 CG2 VAL A 313 10.821 -5.350 2.152 1.00 0.00 A ATOM 1359 HN VAL A 313 8.174 -5.449 1.742 1.00 0.00 A ATOM 1360 HA VAL A 313 9.375 -4.918 -0.883 1.00 0.00 A ATOM 1361 HB VAL A 313 11.548 -5.855 0.223 1.00 0.00 A ATOM 1362 HG11 VAL A 313 11.305 -3.627 -0.765 1.00 0.00 A ATOM 1363 HG12 VAL A 313 12.268 -3.574 0.711 1.00 0.00 A ATOM 1364 HG13 VAL A 313 10.586 -3.041 0.736 1.00 0.00 A ATOM 1365 HG21 VAL A 313 10.332 -6.283 2.386 1.00 0.00 A ATOM 1366 HG22 VAL A 313 10.279 -4.535 2.607 1.00 0.00 A ATOM 1367 HG23 VAL A 313 11.832 -5.367 2.527 1.00 0.00 A ATOM 1368 N VAL A 313 8.379 -4.958 0.913 1.00 0.00 A ATOM 1369 O VAL A 313 9.145 -7.726 0.726 1.00 0.00 A ATOM 1370 C ALA A 314 10.332 -9.537 -1.836 1.00 0.00 A ATOM 1371 CA ALA A 314 9.076 -8.679 -1.891 1.00 0.00 A ATOM 1372 CB ALA A 314 8.502 -8.702 -3.296 1.00 0.00 A ATOM 1373 HN ALA A 314 9.537 -6.637 -2.165 1.00 0.00 A ATOM 1374 HA ALA A 314 8.338 -9.096 -1.223 1.00 0.00 A ATOM 1375 HB1 ALA A 314 7.624 -8.074 -3.336 1.00 0.00 A ATOM 1376 HB2 ALA A 314 8.232 -9.716 -3.555 1.00 0.00 A ATOM 1377 HB3 ALA A 314 9.241 -8.335 -3.993 1.00 0.00 A ATOM 1378 N ALA A 314 9.331 -7.305 -1.481 1.00 0.00 A ATOM 1379 O ALA A 314 11.419 -9.103 -2.214 1.00 0.00 A ATOM 1380 C LEU A 315 11.443 -12.389 -2.660 1.00 0.00 A ATOM 1381 CA LEU A 315 11.241 -11.738 -1.293 1.00 0.00 A ATOM 1382 CB LEU A 315 10.909 -12.788 -0.218 1.00 0.00 A ATOM 1383 CD1 LEU A 315 12.137 -14.927 -0.788 1.00 0.00 A ATOM 1384 CD2 LEU A 315 13.360 -13.044 0.297 1.00 0.00 A ATOM 1385 CG LEU A 315 12.027 -13.766 0.187 1.00 0.00 A ATOM 1386 HN LEU A 315 9.270 -11.019 -1.028 1.00 0.00 A ATOM 1387 HA LEU A 315 12.144 -11.216 -1.013 1.00 0.00 A ATOM 1388 HB2 LEU A 315 10.599 -12.260 0.670 1.00 0.00 A ATOM 1389 HB1 LEU A 315 10.068 -13.369 -0.571 1.00 0.00 A ATOM 1390 HD11 LEU A 315 12.970 -15.554 -0.508 1.00 0.00 A ATOM 1391 HD12 LEU A 315 12.294 -14.546 -1.788 1.00 0.00 A ATOM 1392 HD13 LEU A 315 11.228 -15.506 -0.762 1.00 0.00 A ATOM 1393 HD21 LEU A 315 13.626 -12.631 -0.665 1.00 0.00 A ATOM 1394 HD22 LEU A 315 14.120 -13.742 0.613 1.00 0.00 A ATOM 1395 HD23 LEU A 315 13.278 -12.246 1.021 1.00 0.00 A ATOM 1396 HG LEU A 315 11.794 -14.177 1.158 1.00 0.00 A ATOM 1397 N LEU A 315 10.158 -10.764 -1.360 1.00 0.00 A ATOM 1398 O LEU A 315 12.541 -12.829 -2.999 1.00 0.00 A ATOM 1399 C ASP A 316 11.079 -12.103 -5.784 1.00 0.00 A ATOM 1400 CA ASP A 316 10.422 -13.034 -4.777 1.00 0.00 A ATOM 1401 CB ASP A 316 9.018 -13.398 -5.266 1.00 0.00 A ATOM 1402 CG ASP A 316 8.485 -14.666 -4.636 1.00 0.00 A ATOM 1403 HN ASP A 316 9.529 -12.054 -3.124 1.00 0.00 A ATOM 1404 HA ASP A 316 11.010 -13.937 -4.706 1.00 0.00 A ATOM 1405 HB2 ASP A 316 8.342 -12.591 -5.026 1.00 0.00 A ATOM 1406 HB1 ASP A 316 9.041 -13.532 -6.337 1.00 0.00 A ATOM 1407 N ASP A 316 10.374 -12.433 -3.446 1.00 0.00 A ATOM 1408 O ASP A 316 11.379 -12.506 -6.907 1.00 0.00 A ATOM 1409 OD1 ASP A 316 8.873 -15.766 -5.083 1.00 0.00 A ATOM 1410 OD2 ASP A 316 7.664 -14.574 -3.699 1.00 0.00 A ATOM 1411 C ASP A 317 13.405 -10.018 -6.293 1.00 0.00 A ATOM 1412 CA ASP A 317 11.891 -9.882 -6.286 1.00 0.00 A ATOM 1413 CB ASP A 317 11.492 -8.459 -5.894 1.00 0.00 A ATOM 1414 CG ASP A 317 12.040 -7.424 -6.860 1.00 0.00 A ATOM 1415 HN ASP A 317 11.081 -10.600 -4.469 1.00 0.00 A ATOM 1416 HA ASP A 317 11.523 -10.087 -7.280 1.00 0.00 A ATOM 1417 HB2 ASP A 317 10.415 -8.382 -5.887 1.00 0.00 A ATOM 1418 HB1 ASP A 317 11.873 -8.242 -4.907 1.00 0.00 A ATOM 1419 N ASP A 317 11.300 -10.860 -5.387 1.00 0.00 A ATOM 1420 O ASP A 317 14.065 -9.799 -5.281 1.00 0.00 A ATOM 1421 OD1 ASP A 317 12.430 -7.803 -7.988 1.00 0.00 A ATOM 1422 OD2 ASP A 317 12.067 -6.226 -6.507 1.00 0.00 A ATOM 1423 C VAL A 318 16.126 -9.273 -7.811 1.00 0.00 A ATOM 1424 CA VAL A 318 15.384 -10.588 -7.585 1.00 0.00 A ATOM 1425 CB VAL A 318 15.701 -11.546 -8.753 1.00 0.00 A ATOM 1426 CG1 VAL A 318 15.091 -12.917 -8.504 1.00 0.00 A ATOM 1427 CG2 VAL A 318 15.204 -10.967 -10.070 1.00 0.00 A ATOM 1428 HN VAL A 318 13.369 -10.507 -8.224 1.00 0.00 A ATOM 1429 HA VAL A 318 15.743 -11.039 -6.672 1.00 0.00 A ATOM 1430 HB VAL A 318 16.773 -11.661 -8.816 1.00 0.00 A ATOM 1431 HG11 VAL A 318 15.330 -13.572 -9.328 1.00 0.00 A ATOM 1432 HG12 VAL A 318 14.020 -12.825 -8.416 1.00 0.00 A ATOM 1433 HG13 VAL A 318 15.492 -13.329 -7.590 1.00 0.00 A ATOM 1434 HG21 VAL A 318 15.690 -10.019 -10.251 1.00 0.00 A ATOM 1435 HG22 VAL A 318 14.136 -10.821 -10.019 1.00 0.00 A ATOM 1436 HG23 VAL A 318 15.436 -11.648 -10.875 1.00 0.00 A ATOM 1437 N VAL A 318 13.949 -10.378 -7.444 1.00 0.00 A ATOM 1438 O VAL A 318 17.347 -9.261 -7.956 1.00 0.00 A ATOM 1439 C SER A 319 16.828 -6.387 -6.926 1.00 0.00 A ATOM 1440 CA SER A 319 15.982 -6.863 -8.104 1.00 0.00 A ATOM 1441 CB SER A 319 14.886 -5.842 -8.407 1.00 0.00 A ATOM 1442 HN SER A 319 14.420 -8.233 -7.687 1.00 0.00 A ATOM 1443 HA SER A 319 16.617 -6.960 -8.972 1.00 0.00 A ATOM 1444 HB2 SER A 319 14.326 -5.639 -7.505 1.00 0.00 A ATOM 1445 HB1 SER A 319 15.335 -4.929 -8.766 1.00 0.00 A ATOM 1446 HG SER A 319 13.327 -6.897 -8.959 1.00 0.00 A ATOM 1447 N SER A 319 15.389 -8.169 -7.841 1.00 0.00 A ATOM 1448 O SER A 319 17.682 -5.515 -7.080 1.00 0.00 A ATOM 1449 OG SER A 319 13.997 -6.335 -9.394 1.00 0.00 A ATOM 1450 C LEU A 320 18.543 -7.429 -4.296 1.00 0.00 A ATOM 1451 CA LEU A 320 17.313 -6.556 -4.556 1.00 0.00 A ATOM 1452 CB LEU A 320 16.371 -6.561 -3.339 1.00 0.00 A ATOM 1453 CD1 LEU A 320 16.165 -9.063 -3.044 1.00 0.00 A ATOM 1454 CD2 LEU A 320 14.468 -7.554 -2.033 1.00 0.00 A ATOM 1455 CG LEU A 320 15.411 -7.756 -3.208 1.00 0.00 A ATOM 1456 HN LEU A 320 15.947 -7.698 -5.701 1.00 0.00 A ATOM 1457 HA LEU A 320 17.650 -5.543 -4.720 1.00 0.00 A ATOM 1458 HB2 LEU A 320 16.980 -6.525 -2.453 1.00 0.00 A ATOM 1459 HB1 LEU A 320 15.778 -5.659 -3.374 1.00 0.00 A ATOM 1460 HD11 LEU A 320 16.762 -9.024 -2.145 1.00 0.00 A ATOM 1461 HD12 LEU A 320 16.810 -9.214 -3.897 1.00 0.00 A ATOM 1462 HD13 LEU A 320 15.461 -9.879 -2.975 1.00 0.00 A ATOM 1463 HD21 LEU A 320 15.039 -7.513 -1.115 1.00 0.00 A ATOM 1464 HD22 LEU A 320 13.771 -8.378 -1.984 1.00 0.00 A ATOM 1465 HD23 LEU A 320 13.926 -6.629 -2.160 1.00 0.00 A ATOM 1466 HG LEU A 320 14.813 -7.828 -4.105 1.00 0.00 A ATOM 1467 N LEU A 320 16.600 -6.968 -5.756 1.00 0.00 A ATOM 1468 O LEU A 320 18.735 -8.467 -4.934 1.00 0.00 A ATOM 1469 C SER A 321 20.212 -8.713 -1.854 1.00 0.00 A ATOM 1470 CA SER A 321 20.563 -7.718 -2.963 1.00 0.00 A ATOM 1471 CB SER A 321 21.629 -6.724 -2.475 1.00 0.00 A ATOM 1472 HN SER A 321 19.182 -6.122 -2.935 1.00 0.00 A ATOM 1473 HA SER A 321 20.938 -8.255 -3.821 1.00 0.00 A ATOM 1474 HB2 SER A 321 21.742 -5.939 -3.207 1.00 0.00 A ATOM 1475 HB1 SER A 321 21.308 -6.294 -1.538 1.00 0.00 A ATOM 1476 HG SER A 321 23.167 -7.239 -1.355 1.00 0.00 A ATOM 1477 N SER A 321 19.373 -6.983 -3.364 1.00 0.00 A ATOM 1478 O SER A 321 19.251 -8.482 -1.123 1.00 0.00 A ATOM 1479 OG SER A 321 22.891 -7.344 -2.282 1.00 0.00 A ATOM 1480 C PRO A 322 20.356 -10.274 0.680 1.00 0.00 A ATOM 1481 CA PRO A 322 20.705 -10.857 -0.697 1.00 0.00 A ATOM 1482 CB PRO A 322 22.034 -11.602 -0.649 1.00 0.00 A ATOM 1483 CD PRO A 322 22.078 -10.218 -2.605 1.00 0.00 A ATOM 1484 CG PRO A 322 22.537 -11.543 -2.048 1.00 0.00 A ATOM 1485 HA PRO A 322 19.924 -11.538 -1.000 1.00 0.00 A ATOM 1486 HB2 PRO A 322 22.705 -11.106 0.037 1.00 0.00 A ATOM 1487 HB1 PRO A 322 21.872 -12.621 -0.332 1.00 0.00 A ATOM 1488 HD2 PRO A 322 22.873 -9.491 -2.547 1.00 0.00 A ATOM 1489 HD1 PRO A 322 21.747 -10.335 -3.627 1.00 0.00 A ATOM 1490 HG2 PRO A 322 23.617 -11.598 -2.051 1.00 0.00 A ATOM 1491 HG1 PRO A 322 22.119 -12.356 -2.621 1.00 0.00 A ATOM 1492 N PRO A 322 20.951 -9.836 -1.729 1.00 0.00 A ATOM 1493 O PRO A 322 19.408 -10.723 1.330 1.00 0.00 A ATOM 1494 C GLU A 323 19.409 -8.150 2.495 1.00 0.00 A ATOM 1495 CA GLU A 323 20.870 -8.586 2.380 1.00 0.00 A ATOM 1496 CB GLU A 323 21.769 -7.346 2.529 1.00 0.00 A ATOM 1497 CD GLU A 323 23.730 -8.011 1.071 1.00 0.00 A ATOM 1498 CG GLU A 323 23.266 -7.626 2.459 1.00 0.00 A ATOM 1499 HN GLU A 323 21.872 -8.978 0.549 1.00 0.00 A ATOM 1500 HA GLU A 323 21.093 -9.281 3.175 1.00 0.00 A ATOM 1501 HB2 GLU A 323 21.524 -6.649 1.742 1.00 0.00 A ATOM 1502 HB1 GLU A 323 21.557 -6.882 3.481 1.00 0.00 A ATOM 1503 HG2 GLU A 323 23.798 -6.738 2.764 1.00 0.00 A ATOM 1504 HG1 GLU A 323 23.499 -8.434 3.137 1.00 0.00 A ATOM 1505 N GLU A 323 21.113 -9.265 1.104 1.00 0.00 A ATOM 1506 O GLU A 323 18.754 -8.375 3.513 1.00 0.00 A ATOM 1507 OE1 GLU A 323 23.885 -7.111 0.217 1.00 0.00 A ATOM 1508 OE2 GLU A 323 23.914 -9.217 0.819 1.00 0.00 A ATOM 1509 C GLN A 324 16.510 -8.132 1.540 1.00 0.00 A ATOM 1510 CA GLN A 324 17.547 -7.024 1.393 1.00 0.00 A ATOM 1511 CB GLN A 324 17.304 -6.284 0.082 1.00 0.00 A ATOM 1512 CD GLN A 324 18.215 -4.029 0.804 1.00 0.00 A ATOM 1513 CG GLN A 324 18.296 -5.166 -0.196 1.00 0.00 A ATOM 1514 HN GLN A 324 19.453 -7.495 0.615 1.00 0.00 A ATOM 1515 HA GLN A 324 17.441 -6.332 2.212 1.00 0.00 A ATOM 1516 HB2 GLN A 324 17.367 -6.997 -0.726 1.00 0.00 A ATOM 1517 HB1 GLN A 324 16.311 -5.861 0.099 1.00 0.00 A ATOM 1518 HE21 GLN A 324 16.271 -4.341 1.072 1.00 0.00 A ATOM 1519 HE22 GLN A 324 16.958 -3.037 1.978 1.00 0.00 A ATOM 1520 HG2 GLN A 324 19.294 -5.577 -0.167 1.00 0.00 A ATOM 1521 HG1 GLN A 324 18.101 -4.771 -1.181 1.00 0.00 A ATOM 1522 N GLN A 324 18.901 -7.560 1.422 1.00 0.00 A ATOM 1523 NE2 GLN A 324 17.028 -3.782 1.340 1.00 0.00 A ATOM 1524 O GLN A 324 15.395 -7.882 1.987 1.00 0.00 A ATOM 1525 OE1 GLN A 324 19.213 -3.369 1.083 1.00 0.00 A ATOM 1526 C ARG A 325 15.652 -10.796 2.707 1.00 0.00 A ATOM 1527 CA ARG A 325 15.975 -10.488 1.251 1.00 0.00 A ATOM 1528 CB ARG A 325 16.598 -11.712 0.591 1.00 0.00 A ATOM 1529 CD ARG A 325 17.652 -12.690 -1.463 1.00 0.00 A ATOM 1530 CG ARG A 325 17.097 -11.439 -0.813 1.00 0.00 A ATOM 1531 CZ ARG A 325 16.019 -14.004 -2.765 1.00 0.00 A ATOM 1532 HN ARG A 325 17.784 -9.486 0.798 1.00 0.00 A ATOM 1533 HA ARG A 325 15.062 -10.230 0.732 1.00 0.00 A ATOM 1534 HB2 ARG A 325 17.433 -12.048 1.190 1.00 0.00 A ATOM 1535 HB1 ARG A 325 15.860 -12.498 0.542 1.00 0.00 A ATOM 1536 HD2 ARG A 325 18.044 -12.437 -2.435 1.00 0.00 A ATOM 1537 HD1 ARG A 325 18.449 -13.078 -0.846 1.00 0.00 A ATOM 1538 HE ARG A 325 16.386 -14.232 -0.808 1.00 0.00 A ATOM 1539 HG2 ARG A 325 16.277 -11.069 -1.409 1.00 0.00 A ATOM 1540 HG1 ARG A 325 17.876 -10.688 -0.763 1.00 0.00 A ATOM 1541 HH11 ARG A 325 17.006 -12.597 -3.847 1.00 0.00 A ATOM 1542 HH12 ARG A 325 15.864 -13.553 -4.735 1.00 0.00 A ATOM 1543 HH21 ARG A 325 14.869 -15.473 -1.980 1.00 0.00 A ATOM 1544 HH22 ARG A 325 14.644 -15.177 -3.674 1.00 0.00 A ATOM 1545 N ARG A 325 16.880 -9.349 1.158 1.00 0.00 A ATOM 1546 NE ARG A 325 16.629 -13.719 -1.614 1.00 0.00 A ATOM 1547 NH1 ARG A 325 16.320 -13.329 -3.870 1.00 0.00 A ATOM 1548 NH2 ARG A 325 15.104 -14.961 -2.809 1.00 0.00 A ATOM 1549 O ARG A 325 14.564 -11.273 3.026 1.00 0.00 A ATOM 1550 C ALA A 326 15.401 -9.646 5.526 1.00 0.00 A ATOM 1551 CA ALA A 326 16.398 -10.681 5.016 1.00 0.00 A ATOM 1552 CB ALA A 326 17.717 -10.558 5.762 1.00 0.00 A ATOM 1553 HN ALA A 326 17.484 -10.208 3.258 1.00 0.00 A ATOM 1554 HA ALA A 326 15.999 -11.670 5.190 1.00 0.00 A ATOM 1555 HB1 ALA A 326 18.129 -9.573 5.603 1.00 0.00 A ATOM 1556 HB2 ALA A 326 18.409 -11.301 5.394 1.00 0.00 A ATOM 1557 HB3 ALA A 326 17.551 -10.712 6.818 1.00 0.00 A ATOM 1558 N ALA A 326 16.608 -10.520 3.585 1.00 0.00 A ATOM 1559 O ALA A 326 14.614 -9.914 6.434 1.00 0.00 A ATOM 1560 C TYR A 327 13.195 -7.493 4.581 1.00 0.00 A ATOM 1561 CA TYR A 327 14.539 -7.379 5.296 1.00 0.00 A ATOM 1562 CB TYR A 327 15.169 -6.022 4.972 1.00 0.00 A ATOM 1563 CD1 TYR A 327 17.677 -6.180 5.195 1.00 0.00 A ATOM 1564 CD2 TYR A 327 16.473 -5.030 6.897 1.00 0.00 A ATOM 1565 CE1 TYR A 327 18.864 -5.920 5.849 1.00 0.00 A ATOM 1566 CE2 TYR A 327 17.658 -4.766 7.559 1.00 0.00 A ATOM 1567 CG TYR A 327 16.464 -5.741 5.704 1.00 0.00 A ATOM 1568 CZ TYR A 327 18.850 -5.213 7.031 1.00 0.00 A ATOM 1569 HN TYR A 327 16.078 -8.325 4.187 1.00 0.00 A ATOM 1570 HA TYR A 327 14.374 -7.445 6.361 1.00 0.00 A ATOM 1571 HB2 TYR A 327 15.376 -5.976 3.913 1.00 0.00 A ATOM 1572 HB1 TYR A 327 14.468 -5.240 5.228 1.00 0.00 A ATOM 1573 HD1 TYR A 327 17.686 -6.736 4.269 1.00 0.00 A ATOM 1574 HD2 TYR A 327 15.537 -4.682 7.308 1.00 0.00 A ATOM 1575 HE1 TYR A 327 19.796 -6.272 5.433 1.00 0.00 A ATOM 1576 HE2 TYR A 327 17.646 -4.211 8.485 1.00 0.00 A ATOM 1577 HH TYR A 327 19.940 -5.163 8.616 1.00 0.00 A ATOM 1578 N TYR A 327 15.432 -8.468 4.915 1.00 0.00 A ATOM 1579 O TYR A 327 12.254 -6.768 4.903 1.00 0.00 A ATOM 1580 OH TYR A 327 20.033 -4.946 7.680 1.00 0.00 A ATOM 1581 C ALA A 328 10.764 -9.068 3.730 1.00 0.00 A ATOM 1582 CA ALA A 328 11.893 -8.582 2.832 1.00 0.00 A ATOM 1583 CB ALA A 328 12.124 -9.555 1.688 1.00 0.00 A ATOM 1584 HN ALA A 328 13.901 -8.939 3.395 1.00 0.00 A ATOM 1585 HA ALA A 328 11.618 -7.629 2.410 1.00 0.00 A ATOM 1586 HB1 ALA A 328 12.937 -9.200 1.073 1.00 0.00 A ATOM 1587 HB2 ALA A 328 11.226 -9.624 1.090 1.00 0.00 A ATOM 1588 HB3 ALA A 328 12.368 -10.528 2.086 1.00 0.00 A ATOM 1589 N ALA A 328 13.116 -8.391 3.602 1.00 0.00 A ATOM 1590 O ALA A 328 10.958 -9.963 4.553 1.00 0.00 A ATOM 1591 C ASN A 329 7.279 -9.357 3.689 1.00 0.00 A ATOM 1592 CA ASN A 329 8.470 -8.782 4.450 1.00 0.00 A ATOM 1593 CB ASN A 329 8.052 -7.533 5.245 1.00 0.00 A ATOM 1594 CG ASN A 329 7.941 -6.275 4.395 1.00 0.00 A ATOM 1595 HN ASN A 329 9.470 -7.835 2.842 1.00 0.00 A ATOM 1596 HA ASN A 329 8.809 -9.529 5.151 1.00 0.00 A ATOM 1597 HB2 ASN A 329 7.091 -7.715 5.701 1.00 0.00 A ATOM 1598 HB1 ASN A 329 8.781 -7.353 6.021 1.00 0.00 A ATOM 1599 HD21 ASN A 329 8.469 -5.160 5.952 1.00 0.00 A ATOM 1600 HD22 ASN A 329 8.163 -4.300 4.477 1.00 0.00 A ATOM 1601 N ASN A 329 9.590 -8.481 3.571 1.00 0.00 A ATOM 1602 ND2 ASN A 329 8.215 -5.131 5.002 1.00 0.00 A ATOM 1603 O ASN A 329 6.524 -10.163 4.236 1.00 0.00 A ATOM 1604 OD1 ASN A 329 7.620 -6.325 3.208 1.00 0.00 A ATOM 1605 C VAL A 330 6.415 -10.342 0.512 1.00 0.00 A ATOM 1606 CA VAL A 330 5.974 -9.433 1.652 1.00 0.00 A ATOM 1607 CB VAL A 330 5.124 -8.267 1.090 1.00 0.00 A ATOM 1608 CG1 VAL A 330 4.556 -7.425 2.222 1.00 0.00 A ATOM 1609 CG2 VAL A 330 5.931 -7.405 0.133 1.00 0.00 A ATOM 1610 HN VAL A 330 7.770 -8.368 2.017 1.00 0.00 A ATOM 1611 HA VAL A 330 5.346 -10.008 2.315 1.00 0.00 A ATOM 1612 HB VAL A 330 4.294 -8.691 0.543 1.00 0.00 A ATOM 1613 HG11 VAL A 330 3.946 -8.045 2.861 1.00 0.00 A ATOM 1614 HG12 VAL A 330 3.954 -6.628 1.812 1.00 0.00 A ATOM 1615 HG13 VAL A 330 5.368 -7.003 2.799 1.00 0.00 A ATOM 1616 HG21 VAL A 330 5.317 -6.592 -0.224 1.00 0.00 A ATOM 1617 HG22 VAL A 330 6.257 -8.005 -0.703 1.00 0.00 A ATOM 1618 HG23 VAL A 330 6.793 -7.006 0.647 1.00 0.00 A ATOM 1619 N VAL A 330 7.113 -8.968 2.432 1.00 0.00 A ATOM 1620 O VAL A 330 7.598 -10.409 0.174 1.00 0.00 A ATOM 1621 C ASN A 331 5.932 -11.279 -2.474 1.00 0.00 A ATOM 1622 CA ASN A 331 5.733 -11.990 -1.141 1.00 0.00 A ATOM 1623 CB ASN A 331 4.600 -13.026 -1.252 1.00 0.00 A ATOM 1624 CG ASN A 331 3.235 -12.413 -1.552 1.00 0.00 A ATOM 1625 HN ASN A 331 4.529 -10.932 0.243 1.00 0.00 A ATOM 1626 HA ASN A 331 6.650 -12.504 -0.892 1.00 0.00 A ATOM 1627 HB2 ASN A 331 4.838 -13.720 -2.045 1.00 0.00 A ATOM 1628 HB1 ASN A 331 4.532 -13.568 -0.321 1.00 0.00 A ATOM 1629 HD21 ASN A 331 2.678 -14.057 -2.517 1.00 0.00 A ATOM 1630 HD22 ASN A 331 1.500 -12.792 -2.440 1.00 0.00 A ATOM 1631 N ASN A 331 5.457 -11.045 -0.067 1.00 0.00 A ATOM 1632 ND2 ASN A 331 2.388 -13.161 -2.239 1.00 0.00 A ATOM 1633 O ASN A 331 6.871 -11.578 -3.211 1.00 0.00 A ATOM 1634 OD1 ASN A 331 2.942 -11.280 -1.167 1.00 0.00 A ATOM 1635 C THR A 332 5.051 -8.136 -3.870 1.00 0.00 A ATOM 1636 CA THR A 332 5.099 -9.649 -4.052 1.00 0.00 A ATOM 1637 CB THR A 332 3.929 -10.107 -4.953 1.00 0.00 A ATOM 1638 CG2 THR A 332 2.581 -9.764 -4.335 1.00 0.00 A ATOM 1639 HN THR A 332 4.382 -10.072 -2.112 1.00 0.00 A ATOM 1640 HA THR A 332 6.026 -9.912 -4.541 1.00 0.00 A ATOM 1641 HB THR A 332 3.987 -11.181 -5.065 1.00 0.00 A ATOM 1642 HG1 THR A 332 3.734 -8.584 -6.197 1.00 0.00 A ATOM 1643 HG21 THR A 332 1.788 -10.090 -4.993 1.00 0.00 A ATOM 1644 HG22 THR A 332 2.512 -8.696 -4.191 1.00 0.00 A ATOM 1645 HG23 THR A 332 2.484 -10.262 -3.383 1.00 0.00 A ATOM 1646 N THR A 332 5.064 -10.326 -2.773 1.00 0.00 A ATOM 1647 O THR A 332 4.430 -7.627 -2.938 1.00 0.00 A ATOM 1648 OG1 THR A 332 4.031 -9.503 -6.248 1.00 0.00 A ATOM 1649 C SER A 333 4.383 -5.488 -5.321 1.00 0.00 A ATOM 1650 CA SER A 333 5.715 -5.976 -4.765 1.00 0.00 A ATOM 1651 CB SER A 333 6.869 -5.442 -5.613 1.00 0.00 A ATOM 1652 HN SER A 333 6.282 -7.897 -5.425 1.00 0.00 A ATOM 1653 HA SER A 333 5.825 -5.629 -3.749 1.00 0.00 A ATOM 1654 HB2 SER A 333 6.737 -5.756 -6.638 1.00 0.00 A ATOM 1655 HB1 SER A 333 6.875 -4.362 -5.566 1.00 0.00 A ATOM 1656 HG SER A 333 8.548 -6.432 -5.846 1.00 0.00 A ATOM 1657 N SER A 333 5.740 -7.428 -4.756 1.00 0.00 A ATOM 1658 O SER A 333 3.605 -6.277 -5.870 1.00 0.00 A ATOM 1659 OG SER A 333 8.119 -5.926 -5.144 1.00 0.00 A ATOM 1660 C LEU A 334 2.820 -3.524 -7.136 1.00 0.00 A ATOM 1661 CA LEU A 334 2.847 -3.644 -5.615 1.00 0.00 A ATOM 1662 CB LEU A 334 2.620 -2.272 -4.965 1.00 0.00 A ATOM 1663 CD1 LEU A 334 0.290 -2.667 -4.135 1.00 0.00 A ATOM 1664 CD2 LEU A 334 1.107 -0.331 -4.476 1.00 0.00 A ATOM 1665 CG LEU A 334 1.175 -1.768 -4.978 1.00 0.00 A ATOM 1666 HN LEU A 334 4.797 -3.600 -4.801 1.00 0.00 A ATOM 1667 HA LEU A 334 2.067 -4.320 -5.302 1.00 0.00 A ATOM 1668 HB2 LEU A 334 2.951 -2.326 -3.939 1.00 0.00 A ATOM 1669 HB1 LEU A 334 3.231 -1.550 -5.484 1.00 0.00 A ATOM 1670 HD11 LEU A 334 -0.737 -2.354 -4.239 1.00 0.00 A ATOM 1671 HD12 LEU A 334 0.586 -2.594 -3.099 1.00 0.00 A ATOM 1672 HD13 LEU A 334 0.391 -3.690 -4.466 1.00 0.00 A ATOM 1673 HD21 LEU A 334 0.082 0.022 -4.522 1.00 0.00 A ATOM 1674 HD22 LEU A 334 1.730 0.296 -5.095 1.00 0.00 A ATOM 1675 HD23 LEU A 334 1.454 -0.289 -3.454 1.00 0.00 A ATOM 1676 HG LEU A 334 0.801 -1.791 -5.988 1.00 0.00 A ATOM 1677 N LEU A 334 4.118 -4.196 -5.186 1.00 0.00 A ATOM 1678 O LEU A 334 3.421 -2.616 -7.710 1.00 0.00 A ATOM 1679 C ALA A 335 0.759 -3.686 -9.643 1.00 0.00 A ATOM 1680 CA ALA A 335 1.995 -4.462 -9.224 1.00 0.00 A ATOM 1681 CB ALA A 335 1.927 -5.891 -9.737 1.00 0.00 A ATOM 1682 HN ALA A 335 1.681 -5.154 -7.256 1.00 0.00 A ATOM 1683 HA ALA A 335 2.871 -3.988 -9.644 1.00 0.00 A ATOM 1684 HB1 ALA A 335 2.801 -6.434 -9.406 1.00 0.00 A ATOM 1685 HB2 ALA A 335 1.896 -5.884 -10.817 1.00 0.00 A ATOM 1686 HB3 ALA A 335 1.039 -6.368 -9.354 1.00 0.00 A ATOM 1687 N ALA A 335 2.121 -4.452 -7.775 1.00 0.00 A ATOM 1688 O ALA A 335 -0.106 -3.400 -8.815 1.00 0.00 A ATOM 1689 C ASP A 336 -1.700 -3.273 -11.639 1.00 0.00 A ATOM 1690 CA ASP A 336 -0.391 -2.507 -11.440 1.00 0.00 A ATOM 1691 CB ASP A 336 0.046 -1.839 -12.748 1.00 0.00 A ATOM 1692 CG ASP A 336 -1.012 -0.908 -13.314 1.00 0.00 A ATOM 1693 HN ASP A 336 1.331 -3.735 -11.557 1.00 0.00 A ATOM 1694 HA ASP A 336 -0.560 -1.736 -10.703 1.00 0.00 A ATOM 1695 HB2 ASP A 336 0.943 -1.265 -12.568 1.00 0.00 A ATOM 1696 HB1 ASP A 336 0.256 -2.604 -13.482 1.00 0.00 A ATOM 1697 N ASP A 336 0.669 -3.370 -10.930 1.00 0.00 A ATOM 1698 O ASP A 336 -2.194 -3.407 -12.758 1.00 0.00 A ATOM 1699 OD1 ASP A 336 -1.536 -0.064 -12.559 1.00 0.00 A ATOM 1700 OD2 ASP A 336 -1.335 -1.028 -14.514 1.00 0.00 A ATOM 1701 C ALA A 337 -3.917 -4.842 -9.101 1.00 0.00 A ATOM 1702 CA ALA A 337 -3.558 -4.406 -10.514 1.00 0.00 A ATOM 1703 CB ALA A 337 -3.644 -5.596 -11.457 1.00 0.00 A ATOM 1704 HN ALA A 337 -1.702 -3.778 -9.712 1.00 0.00 A ATOM 1705 HA ALA A 337 -4.271 -3.664 -10.840 1.00 0.00 A ATOM 1706 HB1 ALA A 337 -3.001 -6.385 -11.102 1.00 0.00 A ATOM 1707 HB2 ALA A 337 -3.334 -5.293 -12.445 1.00 0.00 A ATOM 1708 HB3 ALA A 337 -4.664 -5.948 -11.492 1.00 0.00 A ATOM 1709 N ALA A 337 -2.231 -3.794 -10.539 1.00 0.00 A ATOM 1710 O ALA A 337 -4.647 -5.809 -8.909 1.00 0.00 A ATOM 1711 C MET A 338 -4.707 -3.576 -6.125 1.00 0.00 A ATOM 1712 CA MET A 338 -3.638 -4.479 -6.724 1.00 0.00 A ATOM 1713 CB MET A 338 -2.345 -4.374 -5.914 1.00 0.00 A ATOM 1714 CE MET A 338 -0.203 -7.803 -7.002 1.00 0.00 A ATOM 1715 CG MET A 338 -1.233 -5.287 -6.415 1.00 0.00 A ATOM 1716 HN MET A 338 -2.862 -3.335 -8.320 1.00 0.00 A ATOM 1717 HA MET A 338 -3.989 -5.500 -6.695 1.00 0.00 A ATOM 1718 HB2 MET A 338 -1.992 -3.353 -5.957 1.00 0.00 A ATOM 1719 HB1 MET A 338 -2.556 -4.630 -4.886 1.00 0.00 A ATOM 1720 HE1 MET A 338 0.562 -7.594 -6.269 1.00 0.00 A ATOM 1721 HE2 MET A 338 0.104 -7.420 -7.963 1.00 0.00 A ATOM 1722 HE3 MET A 338 -0.352 -8.870 -7.072 1.00 0.00 A ATOM 1723 HG2 MET A 338 -0.937 -4.963 -7.400 1.00 0.00 A ATOM 1724 HG1 MET A 338 -0.390 -5.207 -5.744 1.00 0.00 A ATOM 1725 N MET A 338 -3.400 -4.127 -8.113 1.00 0.00 A ATOM 1726 O MET A 338 -4.686 -2.360 -6.331 1.00 0.00 A ATOM 1727 SD MET A 338 -1.736 -7.017 -6.507 1.00 0.00 A ATOM 1728 C ALA A 339 -6.332 -3.002 -3.367 1.00 0.00 A ATOM 1729 CA ALA A 339 -6.721 -3.430 -4.778 1.00 0.00 A ATOM 1730 CB ALA A 339 -7.983 -4.273 -4.745 1.00 0.00 A ATOM 1731 HN ALA A 339 -5.628 -5.153 -5.312 1.00 0.00 A ATOM 1732 HA ALA A 339 -6.917 -2.550 -5.375 1.00 0.00 A ATOM 1733 HB1 ALA A 339 -7.793 -5.177 -4.188 1.00 0.00 A ATOM 1734 HB2 ALA A 339 -8.271 -4.527 -5.754 1.00 0.00 A ATOM 1735 HB3 ALA A 339 -8.778 -3.717 -4.271 1.00 0.00 A ATOM 1736 N ALA A 339 -5.648 -4.176 -5.410 1.00 0.00 A ATOM 1737 O ALA A 339 -5.818 -3.800 -2.583 1.00 0.00 A ATOM 1738 C VAL A 340 -7.585 -0.925 -1.005 1.00 0.00 A ATOM 1739 CA VAL A 340 -6.285 -1.180 -1.754 1.00 0.00 A ATOM 1740 CB VAL A 340 -5.496 0.139 -1.878 1.00 0.00 A ATOM 1741 CG1 VAL A 340 -5.035 0.637 -0.517 1.00 0.00 A ATOM 1742 CG2 VAL A 340 -4.316 -0.041 -2.816 1.00 0.00 A ATOM 1743 HN VAL A 340 -6.971 -1.158 -3.746 1.00 0.00 A ATOM 1744 HA VAL A 340 -5.687 -1.892 -1.203 1.00 0.00 A ATOM 1745 HB VAL A 340 -6.152 0.885 -2.304 1.00 0.00 A ATOM 1746 HG11 VAL A 340 -4.480 1.557 -0.640 1.00 0.00 A ATOM 1747 HG12 VAL A 340 -4.401 -0.107 -0.058 1.00 0.00 A ATOM 1748 HG13 VAL A 340 -5.894 0.816 0.112 1.00 0.00 A ATOM 1749 HG21 VAL A 340 -3.700 -0.853 -2.463 1.00 0.00 A ATOM 1750 HG22 VAL A 340 -3.734 0.867 -2.840 1.00 0.00 A ATOM 1751 HG23 VAL A 340 -4.674 -0.266 -3.809 1.00 0.00 A ATOM 1752 N VAL A 340 -6.575 -1.741 -3.062 1.00 0.00 A ATOM 1753 O VAL A 340 -8.355 -0.022 -1.353 1.00 0.00 A ATOM 1754 C ASN A 341 -8.832 -1.431 2.232 1.00 0.00 A ATOM 1755 CA ASN A 341 -9.087 -1.652 0.748 1.00 0.00 A ATOM 1756 CB ASN A 341 -9.897 -2.935 0.546 1.00 0.00 A ATOM 1757 CG ASN A 341 -11.298 -2.839 1.115 1.00 0.00 A ATOM 1758 HN ASN A 341 -7.169 -2.403 0.270 1.00 0.00 A ATOM 1759 HA ASN A 341 -9.651 -0.816 0.361 1.00 0.00 A ATOM 1760 HB2 ASN A 341 -9.971 -3.140 -0.511 1.00 0.00 A ATOM 1761 HB1 ASN A 341 -9.385 -3.753 1.032 1.00 0.00 A ATOM 1762 HD21 ASN A 341 -11.306 -4.788 1.498 1.00 0.00 A ATOM 1763 HD22 ASN A 341 -12.744 -3.930 1.928 1.00 0.00 A ATOM 1764 N ASN A 341 -7.839 -1.732 0.010 1.00 0.00 A ATOM 1765 ND2 ASN A 341 -11.836 -3.962 1.559 1.00 0.00 A ATOM 1766 O ASN A 341 -7.985 -2.100 2.830 1.00 0.00 A ATOM 1767 OD1 ASN A 341 -11.895 -1.765 1.144 1.00 0.00 A ATOM 1768 C ILE A 342 -10.321 -1.319 4.969 1.00 0.00 A ATOM 1769 CA ILE A 342 -9.499 -0.259 4.248 1.00 0.00 A ATOM 1770 CB ILE A 342 -10.007 1.151 4.639 1.00 0.00 A ATOM 1771 CD1 ILE A 342 -9.421 3.623 4.548 1.00 0.00 A ATOM 1772 CG1 ILE A 342 -8.968 2.208 4.278 1.00 0.00 A ATOM 1773 CG2 ILE A 342 -10.328 1.223 6.128 1.00 0.00 A ATOM 1774 HN ILE A 342 -10.113 0.102 2.259 1.00 0.00 A ATOM 1775 HA ILE A 342 -8.469 -0.347 4.562 1.00 0.00 A ATOM 1776 HB ILE A 342 -10.916 1.349 4.090 1.00 0.00 A ATOM 1777 HD11 ILE A 342 -9.696 3.717 5.587 1.00 0.00 A ATOM 1778 HD12 ILE A 342 -10.273 3.853 3.926 1.00 0.00 A ATOM 1779 HD13 ILE A 342 -8.615 4.305 4.328 1.00 0.00 A ATOM 1780 HG12 ILE A 342 -8.077 2.036 4.867 1.00 0.00 A ATOM 1781 HG11 ILE A 342 -8.726 2.126 3.228 1.00 0.00 A ATOM 1782 HG21 ILE A 342 -10.724 2.200 6.361 1.00 0.00 A ATOM 1783 HG22 ILE A 342 -9.427 1.056 6.698 1.00 0.00 A ATOM 1784 HG23 ILE A 342 -11.058 0.467 6.376 1.00 0.00 A ATOM 1785 N ILE A 342 -9.545 -0.476 2.812 1.00 0.00 A ATOM 1786 O ILE A 342 -11.472 -1.588 4.610 1.00 0.00 A ATOM 1787 C LEU A 343 -11.218 -2.286 7.844 1.00 0.00 A ATOM 1788 CA LEU A 343 -10.375 -2.947 6.765 1.00 0.00 A ATOM 1789 CB LEU A 343 -9.331 -3.866 7.392 1.00 0.00 A ATOM 1790 CD1 LEU A 343 -7.246 -5.224 7.130 1.00 0.00 A ATOM 1791 CD2 LEU A 343 -9.042 -5.365 5.403 1.00 0.00 A ATOM 1792 CG LEU A 343 -8.332 -4.461 6.399 1.00 0.00 A ATOM 1793 HN LEU A 343 -8.788 -1.687 6.181 1.00 0.00 A ATOM 1794 HA LEU A 343 -11.016 -3.522 6.115 1.00 0.00 A ATOM 1795 HB2 LEU A 343 -8.783 -3.304 8.134 1.00 0.00 A ATOM 1796 HB1 LEU A 343 -9.844 -4.679 7.883 1.00 0.00 A ATOM 1797 HD11 LEU A 343 -6.677 -4.539 7.742 1.00 0.00 A ATOM 1798 HD12 LEU A 343 -6.591 -5.695 6.413 1.00 0.00 A ATOM 1799 HD13 LEU A 343 -7.695 -5.978 7.757 1.00 0.00 A ATOM 1800 HD21 LEU A 343 -8.314 -5.808 4.739 1.00 0.00 A ATOM 1801 HD22 LEU A 343 -9.746 -4.783 4.826 1.00 0.00 A ATOM 1802 HD23 LEU A 343 -9.568 -6.143 5.933 1.00 0.00 A ATOM 1803 HG LEU A 343 -7.863 -3.659 5.848 1.00 0.00 A ATOM 1804 N LEU A 343 -9.713 -1.932 5.968 1.00 0.00 A ATOM 1805 O LEU A 343 -10.776 -1.338 8.494 1.00 0.00 A ATOM 1806 C ASN A 344 -13.185 -2.862 10.354 1.00 0.00 A ATOM 1807 CA ASN A 344 -13.338 -2.182 8.999 1.00 0.00 A ATOM 1808 CB ASN A 344 -14.795 -2.229 8.509 1.00 0.00 A ATOM 1809 CG ASN A 344 -15.315 -3.633 8.254 1.00 0.00 A ATOM 1810 HN ASN A 344 -12.727 -3.551 7.507 1.00 0.00 A ATOM 1811 HA ASN A 344 -13.049 -1.147 9.113 1.00 0.00 A ATOM 1812 HB2 ASN A 344 -15.428 -1.768 9.250 1.00 0.00 A ATOM 1813 HB1 ASN A 344 -14.871 -1.668 7.588 1.00 0.00 A ATOM 1814 HD21 ASN A 344 -14.673 -3.566 6.375 1.00 0.00 A ATOM 1815 HD22 ASN A 344 -15.457 -5.030 6.853 1.00 0.00 A ATOM 1816 N ASN A 344 -12.435 -2.772 8.026 1.00 0.00 A ATOM 1817 ND2 ASN A 344 -15.129 -4.125 7.040 1.00 0.00 A ATOM 1818 O ASN A 344 -13.475 -4.047 10.515 1.00 0.00 A ATOM 1819 OD1 ASN A 344 -15.890 -4.267 9.138 1.00 0.00 A ATOM 1820 C VAL A 345 -12.406 -1.441 13.641 1.00 0.00 A ATOM 1821 CA VAL A 345 -12.477 -2.607 12.661 1.00 0.00 A ATOM 1822 CB VAL A 345 -11.205 -3.490 12.765 1.00 0.00 A ATOM 1823 CG1 VAL A 345 -9.965 -2.743 12.293 1.00 0.00 A ATOM 1824 CG2 VAL A 345 -11.018 -4.001 14.187 1.00 0.00 A ATOM 1825 HN VAL A 345 -12.441 -1.177 11.115 1.00 0.00 A ATOM 1826 HA VAL A 345 -13.333 -3.217 12.916 1.00 0.00 A ATOM 1827 HB VAL A 345 -11.341 -4.346 12.119 1.00 0.00 A ATOM 1828 HG11 VAL A 345 -9.102 -3.382 12.387 1.00 0.00 A ATOM 1829 HG12 VAL A 345 -9.827 -1.860 12.897 1.00 0.00 A ATOM 1830 HG13 VAL A 345 -10.090 -2.455 11.259 1.00 0.00 A ATOM 1831 HG21 VAL A 345 -10.118 -4.597 14.240 1.00 0.00 A ATOM 1832 HG22 VAL A 345 -11.868 -4.607 14.465 1.00 0.00 A ATOM 1833 HG23 VAL A 345 -10.937 -3.164 14.863 1.00 0.00 A ATOM 1834 N VAL A 345 -12.683 -2.107 11.316 1.00 0.00 A ATOM 1835 OT1 VAL A 345 -11.585 -0.521 13.426 1.00 0.00 A ATOM 1836 OT2 VAL A 345 -13.189 -1.431 14.609 1.00 0.00 A END
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