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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554441 |
2m0y   |
18832 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.194 16.659 8.904 1.00 0.00 A ATOM 2 CA MET A 1 -7.001 17.215 9.677 1.00 0.00 A ATOM 3 CB MET A 1 -5.805 17.404 8.741 1.00 0.00 A ATOM 4 CE MET A 1 -4.031 20.939 7.708 1.00 0.00 A ATOM 5 CG MET A 1 -5.041 18.697 8.985 1.00 0.00 A ATOM 6 HT1 MET A 1 -7.323 16.361 11.521 1.00 0.00 A ATOM 7 HT2 MET A 1 -5.672 16.613 11.127 1.00 0.00 A ATOM 8 HT3 MET A 1 -6.549 15.337 10.386 1.00 0.00 A ATOM 9 HA MET A 1 -7.273 18.168 10.105 1.00 0.00 A ATOM 10 HB2 MET A 1 -5.122 16.578 8.876 1.00 0.00 A ATOM 11 HB1 MET A 1 -6.156 17.407 7.719 1.00 0.00 A ATOM 12 HE1 MET A 1 -3.818 21.468 8.626 1.00 0.00 A ATOM 13 HE2 MET A 1 -4.125 21.647 6.899 1.00 0.00 A ATOM 14 HE3 MET A 1 -3.225 20.252 7.494 1.00 0.00 A ATOM 15 HG2 MET A 1 -5.206 19.008 10.006 1.00 0.00 A ATOM 16 HG1 MET A 1 -3.989 18.511 8.830 1.00 0.00 A ATOM 17 N MET A 1 -6.600 16.299 10.777 1.00 0.00 A ATOM 18 O MET A 1 -9.258 17.276 8.859 1.00 0.00 A ATOM 19 SD MET A 1 -5.562 20.028 7.886 1.00 0.00 A ATOM 20 C THR A 2 -9.218 13.385 7.923 1.00 0.00 A ATOM 21 CA THR A 2 -9.067 14.852 7.528 1.00 0.00 A ATOM 22 CB THR A 2 -8.775 14.961 6.031 1.00 0.00 A ATOM 23 CG2 THR A 2 -8.950 16.362 5.488 1.00 0.00 A ATOM 24 HN THR A 2 -7.137 15.048 8.372 1.00 0.00 A ATOM 25 HA THR A 2 -9.992 15.367 7.744 1.00 0.00 A ATOM 26 HB THR A 2 -9.452 14.311 5.494 1.00 0.00 A ATOM 27 HG1 THR A 2 -7.292 13.687 6.128 1.00 0.00 A ATOM 28 HG21 THR A 2 -9.729 16.868 6.040 1.00 0.00 A ATOM 29 HG22 THR A 2 -9.224 16.313 4.444 1.00 0.00 A ATOM 30 HG23 THR A 2 -8.024 16.908 5.592 1.00 0.00 A ATOM 31 N THR A 2 -8.007 15.491 8.299 1.00 0.00 A ATOM 32 O THR A 2 -8.384 12.839 8.645 1.00 0.00 A ATOM 33 OG1 THR A 2 -7.448 14.553 5.748 1.00 0.00 A ATOM 34 C ARG A 3 -10.270 10.470 6.534 1.00 0.00 A ATOM 35 CA ARG A 3 -10.543 11.351 7.748 1.00 0.00 A ATOM 36 CB ARG A 3 -11.988 11.165 8.215 1.00 0.00 A ATOM 37 CD ARG A 3 -14.431 11.596 7.800 1.00 0.00 A ATOM 38 CG ARG A 3 -13.008 11.875 7.341 1.00 0.00 A ATOM 39 CZ ARG A 3 -15.092 13.654 8.981 1.00 0.00 A ATOM 40 HN ARG A 3 -10.915 13.243 6.874 1.00 0.00 A ATOM 41 HA ARG A 3 -9.877 11.058 8.546 1.00 0.00 A ATOM 42 HB2 ARG A 3 -12.221 10.110 8.216 1.00 0.00 A ATOM 43 HB1 ARG A 3 -12.081 11.545 9.221 1.00 0.00 A ATOM 44 HD2 ARG A 3 -14.913 10.962 7.071 1.00 0.00 A ATOM 45 HD1 ARG A 3 -14.397 11.084 8.751 1.00 0.00 A ATOM 46 HE ARG A 3 -15.855 13.037 7.243 1.00 0.00 A ATOM 47 HG2 ARG A 3 -12.829 12.939 7.388 1.00 0.00 A ATOM 48 HG1 ARG A 3 -12.894 11.534 6.322 1.00 0.00 A ATOM 49 HH11 ARG A 3 -13.664 12.572 9.919 1.00 0.00 A ATOM 50 HH12 ARG A 3 -14.145 14.025 10.728 1.00 0.00 A ATOM 51 HH21 ARG A 3 -16.490 14.949 8.307 1.00 0.00 A ATOM 52 HH22 ARG A 3 -15.750 15.374 9.815 1.00 0.00 A ATOM 53 N ARG A 3 -10.285 12.754 7.444 1.00 0.00 A ATOM 54 NE ARG A 3 -15.210 12.822 7.949 1.00 0.00 A ATOM 55 NH1 ARG A 3 -14.229 13.395 9.956 1.00 0.00 A ATOM 56 NH2 ARG A 3 -15.838 14.749 9.038 1.00 0.00 A ATOM 57 O ARG A 3 -10.843 10.676 5.464 1.00 0.00 A ATOM 58 C TRP A 4 -10.070 7.450 5.512 1.00 0.00 A ATOM 59 CA TRP A 4 -9.043 8.574 5.625 1.00 0.00 A ATOM 60 CB TRP A 4 -7.646 7.991 5.855 1.00 0.00 A ATOM 61 CD1 TRP A 4 -6.729 9.346 3.885 1.00 0.00 A ATOM 62 CD2 TRP A 4 -5.532 7.530 4.384 1.00 0.00 A ATOM 63 CE2 TRP A 4 -4.925 8.176 3.292 1.00 0.00 A ATOM 64 CE3 TRP A 4 -4.959 6.364 4.879 1.00 0.00 A ATOM 65 CG TRP A 4 -6.683 8.293 4.746 1.00 0.00 A ATOM 66 CH2 TRP A 4 -3.226 6.538 3.196 1.00 0.00 A ATOM 67 CZ2 TRP A 4 -3.769 7.687 2.688 1.00 0.00 A ATOM 68 CZ3 TRP A 4 -3.812 5.876 4.282 1.00 0.00 A ATOM 69 HN TRP A 4 -8.969 9.374 7.584 1.00 0.00 A ATOM 70 HA TRP A 4 -9.041 9.136 4.705 1.00 0.00 A ATOM 71 HB2 TRP A 4 -7.239 8.398 6.769 1.00 0.00 A ATOM 72 HB1 TRP A 4 -7.721 6.917 5.949 1.00 0.00 A ATOM 73 HD1 TRP A 4 -7.488 10.107 3.904 1.00 0.00 A ATOM 74 HE1 TRP A 4 -5.491 9.929 2.289 1.00 0.00 A ATOM 75 HE3 TRP A 4 -5.400 5.847 5.714 1.00 0.00 A ATOM 76 HH2 TRP A 4 -2.331 6.121 2.759 1.00 0.00 A ATOM 77 HZ2 TRP A 4 -3.306 8.188 1.850 1.00 0.00 A ATOM 78 HZ3 TRP A 4 -3.356 4.971 4.655 1.00 0.00 A ATOM 79 N TRP A 4 -9.392 9.487 6.707 1.00 0.00 A ATOM 80 NE1 TRP A 4 -5.675 9.285 3.004 1.00 0.00 A ATOM 81 O TRP A 4 -10.844 7.207 6.438 1.00 0.00 A ATOM 82 C VAL A 5 -10.528 4.390 4.815 1.00 0.00 A ATOM 83 CA VAL A 5 -11.006 5.673 4.136 1.00 0.00 A ATOM 84 CB VAL A 5 -11.194 5.404 2.629 1.00 0.00 A ATOM 85 CG1 VAL A 5 -12.405 4.518 2.390 1.00 0.00 A ATOM 86 CG2 VAL A 5 -11.323 6.713 1.863 1.00 0.00 A ATOM 87 HN VAL A 5 -9.433 7.011 3.668 1.00 0.00 A ATOM 88 HA VAL A 5 -11.961 5.958 4.550 1.00 0.00 A ATOM 89 HB VAL A 5 -10.319 4.885 2.266 1.00 0.00 A ATOM 90 HG11 VAL A 5 -12.115 3.480 2.475 1.00 0.00 A ATOM 91 HG12 VAL A 5 -12.795 4.701 1.399 1.00 0.00 A ATOM 92 HG13 VAL A 5 -13.165 4.740 3.123 1.00 0.00 A ATOM 93 HG21 VAL A 5 -10.341 7.073 1.597 1.00 0.00 A ATOM 94 HG22 VAL A 5 -11.821 7.444 2.482 1.00 0.00 A ATOM 95 HG23 VAL A 5 -11.901 6.548 0.965 1.00 0.00 A ATOM 96 N VAL A 5 -10.072 6.769 4.370 1.00 0.00 A ATOM 97 O VAL A 5 -9.332 4.103 4.832 1.00 0.00 A ATOM 98 C PRO A 6 -11.041 1.159 5.112 1.00 0.00 A ATOM 99 CA PRO A 6 -11.121 2.350 6.067 1.00 0.00 A ATOM 100 CB PRO A 6 -12.278 2.160 7.061 1.00 0.00 A ATOM 101 CD PRO A 6 -12.897 3.844 5.428 1.00 0.00 A ATOM 102 CG PRO A 6 -13.309 3.201 6.726 1.00 0.00 A ATOM 103 HA PRO A 6 -10.191 2.435 6.609 1.00 0.00 A ATOM 104 HB2 PRO A 6 -12.683 1.164 6.953 1.00 0.00 A ATOM 105 HB1 PRO A 6 -11.908 2.290 8.067 1.00 0.00 A ATOM 106 HD2 PRO A 6 -13.396 3.370 4.596 1.00 0.00 A ATOM 107 HD1 PRO A 6 -13.111 4.901 5.448 1.00 0.00 A ATOM 108 HG2 PRO A 6 -14.275 2.732 6.614 1.00 0.00 A ATOM 109 HG1 PRO A 6 -13.345 3.940 7.512 1.00 0.00 A ATOM 110 N PRO A 6 -11.455 3.597 5.388 1.00 0.00 A ATOM 111 O PRO A 6 -11.113 0.008 5.541 1.00 0.00 A ATOM 112 C THR A 7 -11.827 -0.716 3.042 1.00 0.00 A ATOM 113 CA THR A 7 -10.807 0.393 2.796 1.00 0.00 A ATOM 114 CB THR A 7 -9.394 -0.197 2.751 1.00 0.00 A ATOM 115 CG2 THR A 7 -8.847 -0.568 4.113 1.00 0.00 A ATOM 116 HN THR A 7 -10.845 2.377 3.536 1.00 0.00 A ATOM 117 HA THR A 7 -11.022 0.850 1.842 1.00 0.00 A ATOM 118 HB THR A 7 -8.725 0.531 2.315 1.00 0.00 A ATOM 119 HG1 THR A 7 -9.524 -1.124 1.031 1.00 0.00 A ATOM 120 HG21 THR A 7 -9.527 -1.251 4.600 1.00 0.00 A ATOM 121 HG22 THR A 7 -8.740 0.322 4.713 1.00 0.00 A ATOM 122 HG23 THR A 7 -7.884 -1.043 3.997 1.00 0.00 A ATOM 123 N THR A 7 -10.895 1.440 3.816 1.00 0.00 A ATOM 124 O THR A 7 -11.541 -1.695 3.731 1.00 0.00 A ATOM 125 OG1 THR A 7 -9.365 -1.362 1.947 1.00 0.00 A ATOM 126 C LYS A 8 -14.294 -2.318 1.335 1.00 0.00 A ATOM 127 CA LYS A 8 -14.079 -1.539 2.630 1.00 0.00 A ATOM 128 CB LYS A 8 -15.383 -0.854 3.047 1.00 0.00 A ATOM 129 CD LYS A 8 -16.712 1.239 2.645 1.00 0.00 A ATOM 130 CE LYS A 8 -16.836 2.432 1.711 1.00 0.00 A ATOM 131 CG LYS A 8 -15.927 0.107 2.003 1.00 0.00 A ATOM 132 HN LYS A 8 -13.185 0.249 1.936 1.00 0.00 A ATOM 133 HA LYS A 8 -13.782 -2.228 3.405 1.00 0.00 A ATOM 134 HB2 LYS A 8 -16.129 -1.611 3.234 1.00 0.00 A ATOM 135 HB1 LYS A 8 -15.207 -0.300 3.958 1.00 0.00 A ATOM 136 HD2 LYS A 8 -17.702 0.884 2.891 1.00 0.00 A ATOM 137 HD1 LYS A 8 -16.205 1.549 3.546 1.00 0.00 A ATOM 138 HE2 LYS A 8 -16.988 2.072 0.704 1.00 0.00 A ATOM 139 HE1 LYS A 8 -17.688 3.023 2.014 1.00 0.00 A ATOM 140 HG2 LYS A 8 -15.101 0.526 1.447 1.00 0.00 A ATOM 141 HG1 LYS A 8 -16.577 -0.436 1.333 1.00 0.00 A ATOM 142 HZ1 LYS A 8 -15.108 3.155 2.637 1.00 0.00 A ATOM 143 HZ2 LYS A 8 -15.881 4.289 1.646 1.00 0.00 A ATOM 144 HZ3 LYS A 8 -14.983 3.033 0.955 1.00 0.00 A ATOM 145 N LYS A 8 -13.017 -0.553 2.474 1.00 0.00 A ATOM 146 NZ LYS A 8 -15.617 3.287 1.739 1.00 0.00 A ATOM 147 O LYS A 8 -13.810 -1.923 0.275 1.00 0.00 A ATOM 148 C ARG A 9 -14.004 -4.775 -0.355 1.00 0.00 A ATOM 149 CA ARG A 9 -15.297 -4.261 0.268 1.00 0.00 A ATOM 150 CB ARG A 9 -16.100 -3.476 -0.770 1.00 0.00 A ATOM 151 CD ARG A 9 -18.559 -3.628 -1.277 1.00 0.00 A ATOM 152 CG ARG A 9 -17.505 -3.118 -0.308 1.00 0.00 A ATOM 153 CZ ARG A 9 -18.417 -2.119 -3.220 1.00 0.00 A ATOM 154 HN ARG A 9 -15.377 -3.690 2.305 1.00 0.00 A ATOM 155 HA ARG A 9 -15.883 -5.106 0.599 1.00 0.00 A ATOM 156 HB2 ARG A 9 -15.575 -2.560 -0.996 1.00 0.00 A ATOM 157 HB1 ARG A 9 -16.179 -4.068 -1.670 1.00 0.00 A ATOM 158 HD2 ARG A 9 -18.640 -4.700 -1.171 1.00 0.00 A ATOM 159 HD1 ARG A 9 -19.507 -3.170 -1.031 1.00 0.00 A ATOM 160 HE ARG A 9 -17.841 -4.030 -3.210 1.00 0.00 A ATOM 161 HG2 ARG A 9 -17.678 -3.561 0.662 1.00 0.00 A ATOM 162 HG1 ARG A 9 -17.585 -2.044 -0.235 1.00 0.00 A ATOM 163 HH11 ARG A 9 -19.187 -1.269 -1.554 1.00 0.00 A ATOM 164 HH12 ARG A 9 -19.077 -0.229 -2.934 1.00 0.00 A ATOM 165 HH21 ARG A 9 -17.694 -2.663 -5.027 1.00 0.00 A ATOM 166 HH22 ARG A 9 -18.231 -1.021 -4.906 1.00 0.00 A ATOM 167 N ARG A 9 -15.020 -3.426 1.432 1.00 0.00 A ATOM 168 NE ARG A 9 -18.227 -3.313 -2.664 1.00 0.00 A ATOM 169 NH1 ARG A 9 -18.936 -1.124 -2.511 1.00 0.00 A ATOM 170 NH2 ARG A 9 -18.087 -1.917 -4.489 1.00 0.00 A ATOM 171 O ARG A 9 -13.903 -4.917 -1.574 1.00 0.00 A ATOM 172 C GLU A 10 -11.549 -7.020 0.380 1.00 0.00 A ATOM 173 CA GLU A 10 -11.726 -5.547 0.023 1.00 0.00 A ATOM 174 CB GLU A 10 -10.588 -4.721 0.628 1.00 0.00 A ATOM 175 CD GLU A 10 -10.099 -3.178 -1.310 1.00 0.00 A ATOM 176 CG GLU A 10 -9.561 -4.258 -0.392 1.00 0.00 A ATOM 177 HN GLU A 10 -13.156 -4.915 1.451 1.00 0.00 A ATOM 178 HA GLU A 10 -11.700 -5.444 -1.052 1.00 0.00 A ATOM 179 HB2 GLU A 10 -11.008 -3.848 1.105 1.00 0.00 A ATOM 180 HB1 GLU A 10 -10.081 -5.316 1.373 1.00 0.00 A ATOM 181 HG2 GLU A 10 -8.702 -3.868 0.132 1.00 0.00 A ATOM 182 HG1 GLU A 10 -9.262 -5.105 -0.993 1.00 0.00 A ATOM 183 N GLU A 10 -13.015 -5.050 0.490 1.00 0.00 A ATOM 184 O GLU A 10 -12.255 -7.550 1.237 1.00 0.00 A ATOM 185 OE1 GLU A 10 -10.791 -3.522 -2.291 1.00 0.00 A ATOM 186 OE2 GLU A 10 -9.827 -1.987 -1.047 1.00 0.00 A ATOM 187 C GLU A 11 -9.388 -9.259 1.148 1.00 0.00 A ATOM 188 CA GLU A 11 -10.333 -9.087 -0.036 1.00 0.00 A ATOM 189 CB GLU A 11 -9.734 -9.740 -1.282 1.00 0.00 A ATOM 190 CD GLU A 11 -11.168 -11.438 -2.483 1.00 0.00 A ATOM 191 CG GLU A 11 -10.098 -11.208 -1.434 1.00 0.00 A ATOM 192 HN GLU A 11 -10.072 -7.198 -0.956 1.00 0.00 A ATOM 193 HA GLU A 11 -11.272 -9.567 0.195 1.00 0.00 A ATOM 194 HB2 GLU A 11 -10.086 -9.212 -2.156 1.00 0.00 A ATOM 195 HB1 GLU A 11 -8.658 -9.661 -1.234 1.00 0.00 A ATOM 196 HG2 GLU A 11 -9.213 -11.757 -1.718 1.00 0.00 A ATOM 197 HG1 GLU A 11 -10.459 -11.576 -0.485 1.00 0.00 A ATOM 198 N GLU A 11 -10.603 -7.675 -0.284 1.00 0.00 A ATOM 199 O GLU A 11 -9.774 -9.784 2.192 1.00 0.00 A ATOM 200 OE1 GLU A 11 -11.174 -10.708 -3.496 1.00 0.00 A ATOM 201 OE2 GLU A 11 -12.002 -12.349 -2.292 1.00 0.00 A ATOM 202 C LYS A 12 -5.877 -8.162 1.654 1.00 0.00 A ATOM 203 CA LYS A 12 -7.147 -8.918 2.032 1.00 0.00 A ATOM 204 CB LYS A 12 -6.822 -10.388 2.312 1.00 0.00 A ATOM 205 CD LYS A 12 -6.396 -12.158 4.043 1.00 0.00 A ATOM 206 CE LYS A 12 -6.549 -12.548 5.505 1.00 0.00 A ATOM 207 CG LYS A 12 -6.967 -10.774 3.774 1.00 0.00 A ATOM 208 HN LYS A 12 -7.900 -8.404 0.122 1.00 0.00 A ATOM 209 HA LYS A 12 -7.561 -8.475 2.926 1.00 0.00 A ATOM 210 HB2 LYS A 12 -7.489 -11.008 1.730 1.00 0.00 A ATOM 211 HB1 LYS A 12 -5.805 -10.586 2.008 1.00 0.00 A ATOM 212 HD2 LYS A 12 -6.921 -12.878 3.433 1.00 0.00 A ATOM 213 HD1 LYS A 12 -5.347 -12.161 3.787 1.00 0.00 A ATOM 214 HE2 LYS A 12 -5.623 -12.336 6.020 1.00 0.00 A ATOM 215 HE1 LYS A 12 -7.345 -11.962 5.940 1.00 0.00 A ATOM 216 HG2 LYS A 12 -6.438 -10.054 4.381 1.00 0.00 A ATOM 217 HG1 LYS A 12 -8.014 -10.769 4.036 1.00 0.00 A ATOM 218 HZ1 LYS A 12 -6.524 -14.529 4.841 1.00 0.00 A ATOM 219 HZ2 LYS A 12 -7.898 -14.126 5.743 1.00 0.00 A ATOM 220 HZ3 LYS A 12 -6.415 -14.369 6.520 1.00 0.00 A ATOM 221 N LYS A 12 -8.148 -8.813 0.977 1.00 0.00 A ATOM 222 NZ LYS A 12 -6.869 -13.994 5.663 1.00 0.00 A ATOM 223 O LYS A 12 -5.589 -7.099 2.202 1.00 0.00 A ATOM 224 C TYR A 13 -3.720 -8.232 -1.248 1.00 0.00 A ATOM 225 CA TYR A 13 -3.881 -8.095 0.263 1.00 0.00 A ATOM 226 CB TYR A 13 -2.680 -8.722 0.974 1.00 0.00 A ATOM 227 CD1 TYR A 13 -2.430 -10.976 -0.138 1.00 0.00 A ATOM 228 CD2 TYR A 13 -3.025 -10.919 2.169 1.00 0.00 A ATOM 229 CE1 TYR A 13 -2.459 -12.357 -0.116 1.00 0.00 A ATOM 230 CE2 TYR A 13 -3.055 -12.301 2.200 1.00 0.00 A ATOM 231 CG TYR A 13 -2.713 -10.234 1.002 1.00 0.00 A ATOM 232 CZ TYR A 13 -2.771 -13.014 1.055 1.00 0.00 A ATOM 233 HN TYR A 13 -5.401 -9.567 0.313 1.00 0.00 A ATOM 234 HA TYR A 13 -3.928 -7.046 0.514 1.00 0.00 A ATOM 235 HB2 TYR A 13 -1.775 -8.419 0.471 1.00 0.00 A ATOM 236 HB1 TYR A 13 -2.654 -8.371 1.997 1.00 0.00 A ATOM 237 HD1 TYR A 13 -2.186 -10.457 -1.054 1.00 0.00 A ATOM 238 HD2 TYR A 13 -3.248 -10.357 3.064 1.00 0.00 A ATOM 239 HE1 TYR A 13 -2.236 -12.916 -1.013 1.00 0.00 A ATOM 240 HE2 TYR A 13 -3.300 -12.815 3.117 1.00 0.00 A ATOM 241 HH TYR A 13 -1.904 -14.730 1.129 1.00 0.00 A ATOM 242 N TYR A 13 -5.120 -8.719 0.714 1.00 0.00 A ATOM 243 O TYR A 13 -4.557 -8.833 -1.920 1.00 0.00 A ATOM 244 OH TYR A 13 -2.801 -14.390 1.081 1.00 0.00 A ATOM 245 C GLY A 14 -0.905 -7.765 -3.528 1.00 0.00 A ATOM 246 CA GLY A 14 -2.385 -7.740 -3.201 1.00 0.00 A ATOM 247 HN GLY A 14 -2.004 -7.204 -1.190 1.00 0.00 A ATOM 248 HA2 GLY A 14 -2.845 -8.634 -3.594 1.00 0.00 A ATOM 249 HA1 GLY A 14 -2.832 -6.880 -3.677 1.00 0.00 A ATOM 250 N GLY A 14 -2.636 -7.669 -1.775 1.00 0.00 A ATOM 251 O GLY A 14 -0.095 -8.241 -2.732 1.00 0.00 A ATOM 252 C VAL A 15 1.221 -5.838 -5.660 1.00 0.00 A ATOM 253 CA VAL A 15 0.841 -7.217 -5.132 1.00 0.00 A ATOM 254 CB VAL A 15 1.120 -8.267 -6.224 1.00 0.00 A ATOM 255 CG1 VAL A 15 2.602 -8.303 -6.570 1.00 0.00 A ATOM 256 CG2 VAL A 15 0.637 -9.639 -5.781 1.00 0.00 A ATOM 257 HN VAL A 15 -1.244 -6.888 -5.292 1.00 0.00 A ATOM 258 HA VAL A 15 1.459 -7.447 -4.276 1.00 0.00 A ATOM 259 HB VAL A 15 0.573 -7.988 -7.112 1.00 0.00 A ATOM 260 HG11 VAL A 15 3.164 -8.637 -5.711 1.00 0.00 A ATOM 261 HG12 VAL A 15 2.929 -7.312 -6.851 1.00 0.00 A ATOM 262 HG13 VAL A 15 2.763 -8.984 -7.393 1.00 0.00 A ATOM 263 HG21 VAL A 15 0.614 -10.306 -6.631 1.00 0.00 A ATOM 264 HG22 VAL A 15 -0.356 -9.555 -5.364 1.00 0.00 A ATOM 265 HG23 VAL A 15 1.309 -10.034 -5.032 1.00 0.00 A ATOM 266 N VAL A 15 -0.552 -7.252 -4.702 1.00 0.00 A ATOM 267 O VAL A 15 0.393 -5.128 -6.230 1.00 0.00 A ATOM 268 C ALA A 16 4.163 -4.359 -6.869 1.00 0.00 A ATOM 269 CA ALA A 16 2.982 -4.178 -5.923 1.00 0.00 A ATOM 270 CB ALA A 16 3.387 -3.322 -4.733 1.00 0.00 A ATOM 271 HN ALA A 16 3.093 -6.082 -5.007 1.00 0.00 A ATOM 272 HA ALA A 16 2.183 -3.674 -6.448 1.00 0.00 A ATOM 273 HB1 ALA A 16 4.308 -2.802 -4.960 1.00 0.00 A ATOM 274 HB2 ALA A 16 3.534 -3.952 -3.870 1.00 0.00 A ATOM 275 HB3 ALA A 16 2.610 -2.601 -4.527 1.00 0.00 A ATOM 276 N ALA A 16 2.482 -5.468 -5.467 1.00 0.00 A ATOM 277 O ALA A 16 5.229 -4.816 -6.458 1.00 0.00 A ATOM 278 C PHE A 17 5.614 -2.763 -9.483 1.00 0.00 A ATOM 279 CA PHE A 17 5.042 -4.127 -9.118 1.00 0.00 A ATOM 280 CB PHE A 17 4.528 -4.834 -10.374 1.00 0.00 A ATOM 281 CD1 PHE A 17 2.030 -4.582 -10.406 1.00 0.00 A ATOM 282 CD2 PHE A 17 3.314 -3.342 -11.988 1.00 0.00 A ATOM 283 CE1 PHE A 17 0.867 -4.039 -10.919 1.00 0.00 A ATOM 284 CE2 PHE A 17 2.155 -2.796 -12.505 1.00 0.00 A ATOM 285 CG PHE A 17 3.265 -4.240 -10.933 1.00 0.00 A ATOM 286 CZ PHE A 17 0.930 -3.144 -11.970 1.00 0.00 A ATOM 287 HN PHE A 17 3.106 -3.636 -8.408 1.00 0.00 A ATOM 288 HA PHE A 17 5.824 -4.723 -8.678 1.00 0.00 A ATOM 289 HB2 PHE A 17 5.285 -4.782 -11.142 1.00 0.00 A ATOM 290 HB1 PHE A 17 4.333 -5.871 -10.139 1.00 0.00 A ATOM 291 HD1 PHE A 17 1.980 -5.281 -9.584 1.00 0.00 A ATOM 292 HD2 PHE A 17 4.271 -3.069 -12.407 1.00 0.00 A ATOM 293 HE1 PHE A 17 -0.088 -4.312 -10.499 1.00 0.00 A ATOM 294 HE2 PHE A 17 2.207 -2.096 -13.326 1.00 0.00 A ATOM 295 HZ PHE A 17 0.023 -2.718 -12.373 1.00 0.00 A ATOM 296 N PHE A 17 3.975 -3.998 -8.134 1.00 0.00 A ATOM 297 O PHE A 17 5.124 -2.092 -10.392 1.00 0.00 A ATOM 298 C TYR A 18 8.712 -1.055 -8.416 1.00 0.00 A ATOM 299 CA TYR A 18 7.313 -1.083 -9.022 1.00 0.00 A ATOM 300 CB TYR A 18 6.473 0.062 -8.453 1.00 0.00 A ATOM 301 CD1 TYR A 18 5.500 1.228 -10.470 1.00 0.00 A ATOM 302 CD2 TYR A 18 7.120 2.395 -9.167 1.00 0.00 A ATOM 303 CE1 TYR A 18 5.397 2.312 -11.320 1.00 0.00 A ATOM 304 CE2 TYR A 18 7.023 3.484 -10.013 1.00 0.00 A ATOM 305 CG TYR A 18 6.362 1.251 -9.381 1.00 0.00 A ATOM 306 CZ TYR A 18 6.160 3.437 -11.088 1.00 0.00 A ATOM 307 HN TYR A 18 7.009 -2.944 -8.063 1.00 0.00 A ATOM 308 HA TYR A 18 7.395 -0.958 -10.090 1.00 0.00 A ATOM 309 HB2 TYR A 18 5.475 -0.298 -8.257 1.00 0.00 A ATOM 310 HB1 TYR A 18 6.916 0.401 -7.528 1.00 0.00 A ATOM 311 HD1 TYR A 18 4.904 0.345 -10.650 1.00 0.00 A ATOM 312 HD2 TYR A 18 7.795 2.428 -8.325 1.00 0.00 A ATOM 313 HE1 TYR A 18 4.721 2.275 -12.162 1.00 0.00 A ATOM 314 HE2 TYR A 18 7.621 4.364 -9.831 1.00 0.00 A ATOM 315 HH TYR A 18 6.106 4.220 -12.842 1.00 0.00 A ATOM 316 N TYR A 18 6.662 -2.362 -8.772 1.00 0.00 A ATOM 317 O TYR A 18 9.137 -2.006 -7.759 1.00 0.00 A ATOM 318 OH TYR A 18 6.060 4.520 -11.932 1.00 0.00 A ATOM 319 C ASN A 19 10.789 1.392 -7.112 1.00 0.00 A ATOM 320 CA ASN A 19 10.758 0.222 -8.092 1.00 0.00 A ATOM 321 CB ASN A 19 11.758 0.459 -9.226 1.00 0.00 A ATOM 322 CG ASN A 19 12.046 -0.804 -10.017 1.00 0.00 A ATOM 323 HN ASN A 19 9.013 0.776 -9.149 1.00 0.00 A ATOM 324 HA ASN A 19 11.026 -0.684 -7.566 1.00 0.00 A ATOM 325 HB2 ASN A 19 11.359 1.200 -9.902 1.00 0.00 A ATOM 326 HB1 ASN A 19 12.687 0.820 -8.809 1.00 0.00 A ATOM 327 HD21 ASN A 19 10.303 -0.642 -10.960 1.00 0.00 A ATOM 328 HD22 ASN A 19 11.274 -1.999 -11.406 1.00 0.00 A ATOM 329 N ASN A 19 9.414 0.051 -8.628 1.00 0.00 A ATOM 330 ND2 ASN A 19 11.113 -1.186 -10.881 1.00 0.00 A ATOM 331 O ASN A 19 11.598 2.310 -7.246 1.00 0.00 A ATOM 332 OD1 ASN A 19 13.095 -1.426 -9.853 1.00 0.00 A ATOM 333 C TYR A 20 10.859 2.254 -4.051 1.00 0.00 A ATOM 334 CA TYR A 20 9.798 2.416 -5.134 1.00 0.00 A ATOM 335 CB TYR A 20 8.406 2.426 -4.499 1.00 0.00 A ATOM 336 CD1 TYR A 20 8.779 4.205 -2.745 1.00 0.00 A ATOM 337 CD2 TYR A 20 6.983 4.502 -4.285 1.00 0.00 A ATOM 338 CE1 TYR A 20 8.457 5.401 -2.132 1.00 0.00 A ATOM 339 CE2 TYR A 20 6.655 5.699 -3.676 1.00 0.00 A ATOM 340 CG TYR A 20 8.050 3.736 -3.830 1.00 0.00 A ATOM 341 CZ TYR A 20 7.394 6.144 -2.601 1.00 0.00 A ATOM 342 HN TYR A 20 9.266 0.601 -6.084 1.00 0.00 A ATOM 343 HA TYR A 20 9.958 3.358 -5.637 1.00 0.00 A ATOM 344 HB2 TYR A 20 7.668 2.234 -5.263 1.00 0.00 A ATOM 345 HB1 TYR A 20 8.355 1.647 -3.752 1.00 0.00 A ATOM 346 HD1 TYR A 20 9.611 3.621 -2.380 1.00 0.00 A ATOM 347 HD2 TYR A 20 6.406 4.151 -5.127 1.00 0.00 A ATOM 348 HE1 TYR A 20 9.036 5.749 -1.290 1.00 0.00 A ATOM 349 HE2 TYR A 20 5.821 6.281 -4.043 1.00 0.00 A ATOM 350 HH TYR A 20 6.116 7.417 -1.936 1.00 0.00 A ATOM 351 N TYR A 20 9.889 1.356 -6.132 1.00 0.00 A ATOM 352 O TYR A 20 11.069 1.159 -3.529 1.00 0.00 A ATOM 353 OH TYR A 20 7.070 7.334 -1.993 1.00 0.00 A ATOM 354 C ASP A 21 12.283 4.432 -1.647 1.00 0.00 A ATOM 355 CA ASP A 21 12.554 3.351 -2.688 1.00 0.00 A ATOM 356 CB ASP A 21 13.930 3.564 -3.319 1.00 0.00 A ATOM 357 CG ASP A 21 15.050 3.539 -2.297 1.00 0.00 A ATOM 358 HN ASP A 21 11.299 4.200 -4.164 1.00 0.00 A ATOM 359 HA ASP A 21 12.534 2.387 -2.203 1.00 0.00 A ATOM 360 HB2 ASP A 21 14.110 2.781 -4.040 1.00 0.00 A ATOM 361 HB1 ASP A 21 13.946 4.520 -3.823 1.00 0.00 A ATOM 362 N ASP A 21 11.519 3.358 -3.714 1.00 0.00 A ATOM 363 O ASP A 21 12.737 5.568 -1.782 1.00 0.00 A ATOM 364 OD1 ASP A 21 15.089 4.444 -1.438 1.00 0.00 A ATOM 365 OD2 ASP A 21 15.887 2.613 -2.356 1.00 0.00 A ATOM 366 C ALA A 22 12.426 5.406 1.253 1.00 0.00 A ATOM 367 CA ALA A 22 11.193 5.002 0.453 1.00 0.00 A ATOM 368 CB ALA A 22 10.143 4.391 1.369 1.00 0.00 A ATOM 369 HN ALA A 22 11.203 3.148 -0.568 1.00 0.00 A ATOM 370 HA ALA A 22 10.767 5.884 -0.003 1.00 0.00 A ATOM 371 HB1 ALA A 22 9.235 4.217 0.812 1.00 0.00 A ATOM 372 HB2 ALA A 22 9.941 5.070 2.186 1.00 0.00 A ATOM 373 HB3 ALA A 22 10.509 3.454 1.763 1.00 0.00 A ATOM 374 N ALA A 22 11.535 4.068 -0.613 1.00 0.00 A ATOM 375 O ALA A 22 13.266 4.570 1.584 1.00 0.00 A ATOM 376 C ARG A 23 13.182 7.787 3.664 1.00 0.00 A ATOM 377 CA ARG A 23 13.652 7.213 2.331 1.00 0.00 A ATOM 378 CB ARG A 23 14.389 8.288 1.530 1.00 0.00 A ATOM 379 CD ARG A 23 15.774 8.860 -0.486 1.00 0.00 A ATOM 380 CG ARG A 23 15.115 7.746 0.310 1.00 0.00 A ATOM 381 CZ ARG A 23 18.022 9.822 -0.788 1.00 0.00 A ATOM 382 HN ARG A 23 11.820 7.312 1.274 1.00 0.00 A ATOM 383 HA ARG A 23 14.326 6.393 2.524 1.00 0.00 A ATOM 384 HB2 ARG A 23 13.674 9.026 1.198 1.00 0.00 A ATOM 385 HB1 ARG A 23 15.115 8.764 2.172 1.00 0.00 A ATOM 386 HD2 ARG A 23 15.709 8.621 -1.538 1.00 0.00 A ATOM 387 HD1 ARG A 23 15.246 9.782 -0.295 1.00 0.00 A ATOM 388 HE ARG A 23 17.513 8.536 0.649 1.00 0.00 A ATOM 389 HG2 ARG A 23 15.876 7.051 0.634 1.00 0.00 A ATOM 390 HG1 ARG A 23 14.404 7.234 -0.322 1.00 0.00 A ATOM 391 HH11 ARG A 23 16.656 10.442 -2.146 1.00 0.00 A ATOM 392 HH12 ARG A 23 18.245 11.104 -2.337 1.00 0.00 A ATOM 393 HH21 ARG A 23 19.602 9.406 0.401 1.00 0.00 A ATOM 394 HH22 ARG A 23 19.918 10.516 -0.891 1.00 0.00 A ATOM 395 N ARG A 23 12.524 6.695 1.565 1.00 0.00 A ATOM 396 NE ARG A 23 17.179 9.033 -0.126 1.00 0.00 A ATOM 397 NH1 ARG A 23 17.607 10.512 -1.844 1.00 0.00 A ATOM 398 NH2 ARG A 23 19.284 9.923 -0.393 1.00 0.00 A ATOM 399 O ARG A 23 13.795 8.710 4.203 1.00 0.00 A ATOM 400 C GLY A 24 10.582 6.727 6.072 1.00 0.00 A ATOM 401 CA GLY A 24 11.559 7.708 5.454 1.00 0.00 A ATOM 402 HN GLY A 24 11.645 6.507 3.714 1.00 0.00 A ATOM 403 HA2 GLY A 24 12.378 7.866 6.141 1.00 0.00 A ATOM 404 HA1 GLY A 24 11.053 8.648 5.292 1.00 0.00 A ATOM 405 N GLY A 24 12.092 7.238 4.189 1.00 0.00 A ATOM 406 O GLY A 24 10.169 5.764 5.427 1.00 0.00 A ATOM 407 C ALA A 25 7.867 6.240 7.470 1.00 0.00 A ATOM 408 CA ALA A 25 9.280 6.102 8.029 1.00 0.00 A ATOM 409 CB ALA A 25 9.292 6.413 9.519 1.00 0.00 A ATOM 410 HN ALA A 25 10.577 7.756 7.786 1.00 0.00 A ATOM 411 HA ALA A 25 9.610 5.082 7.897 1.00 0.00 A ATOM 412 HB1 ALA A 25 10.190 6.012 9.963 1.00 0.00 A ATOM 413 HB2 ALA A 25 8.427 5.966 9.987 1.00 0.00 A ATOM 414 HB3 ALA A 25 9.266 7.484 9.662 1.00 0.00 A ATOM 415 N ALA A 25 10.213 6.972 7.325 1.00 0.00 A ATOM 416 O ALA A 25 7.079 5.295 7.510 1.00 0.00 A ATOM 417 C ASP A 26 6.016 6.873 5.110 1.00 0.00 A ATOM 418 CA ASP A 26 6.234 7.682 6.384 1.00 0.00 A ATOM 419 CB ASP A 26 6.069 9.175 6.088 1.00 0.00 A ATOM 420 CG ASP A 26 5.784 9.984 7.339 1.00 0.00 A ATOM 421 HN ASP A 26 8.224 8.138 6.948 1.00 0.00 A ATOM 422 HA ASP A 26 5.497 7.387 7.115 1.00 0.00 A ATOM 423 HB2 ASP A 26 6.976 9.549 5.639 1.00 0.00 A ATOM 424 HB1 ASP A 26 5.247 9.309 5.400 1.00 0.00 A ATOM 425 N ASP A 26 7.553 7.422 6.950 1.00 0.00 A ATOM 426 O ASP A 26 4.911 6.400 4.845 1.00 0.00 A ATOM 427 OD1 ASP A 26 4.802 9.664 8.042 1.00 0.00 A ATOM 428 OD2 ASP A 26 6.543 10.938 7.613 1.00 0.00 A ATOM 429 C GLU A 27 7.388 4.505 3.293 1.00 0.00 A ATOM 430 CA GLU A 27 6.997 5.964 3.076 1.00 0.00 A ATOM 431 CB GLU A 27 7.903 6.595 2.017 1.00 0.00 A ATOM 432 CD GLU A 27 7.734 9.114 1.958 1.00 0.00 A ATOM 433 CG GLU A 27 7.288 7.806 1.335 1.00 0.00 A ATOM 434 HN GLU A 27 7.931 7.117 4.587 1.00 0.00 A ATOM 435 HA GLU A 27 5.976 6.002 2.730 1.00 0.00 A ATOM 436 HB2 GLU A 27 8.826 6.903 2.487 1.00 0.00 A ATOM 437 HB1 GLU A 27 8.123 5.857 1.261 1.00 0.00 A ATOM 438 HG2 GLU A 27 7.578 7.804 0.295 1.00 0.00 A ATOM 439 HG1 GLU A 27 6.213 7.736 1.409 1.00 0.00 A ATOM 440 N GLU A 27 7.076 6.716 4.323 1.00 0.00 A ATOM 441 O GLU A 27 7.681 4.091 4.415 1.00 0.00 A ATOM 442 OE1 GLU A 27 7.632 9.247 3.196 1.00 0.00 A ATOM 443 OE2 GLU A 27 8.184 10.006 1.208 1.00 0.00 A ATOM 444 C LEU A 28 8.383 1.848 0.980 1.00 0.00 A ATOM 445 CA LEU A 28 7.743 2.318 2.284 1.00 0.00 A ATOM 446 CB LEU A 28 6.499 1.476 2.589 1.00 0.00 A ATOM 447 CD1 LEU A 28 5.337 -0.226 4.016 1.00 0.00 A ATOM 448 CD2 LEU A 28 7.790 -0.432 3.577 1.00 0.00 A ATOM 449 CG LEU A 28 6.633 0.534 3.787 1.00 0.00 A ATOM 450 HN LEU A 28 7.145 4.119 1.346 1.00 0.00 A ATOM 451 HA LEU A 28 8.454 2.194 3.085 1.00 0.00 A ATOM 452 HB2 LEU A 28 5.674 2.147 2.775 1.00 0.00 A ATOM 453 HB1 LEU A 28 6.267 0.881 1.718 1.00 0.00 A ATOM 454 HD11 LEU A 28 5.216 -0.424 5.071 1.00 0.00 A ATOM 455 HD12 LEU A 28 5.368 -1.161 3.477 1.00 0.00 A ATOM 456 HD13 LEU A 28 4.505 0.366 3.664 1.00 0.00 A ATOM 457 HD21 LEU A 28 7.804 -0.757 2.548 1.00 0.00 A ATOM 458 HD22 LEU A 28 7.666 -1.288 4.224 1.00 0.00 A ATOM 459 HD23 LEU A 28 8.720 0.065 3.811 1.00 0.00 A ATOM 460 HG LEU A 28 6.840 1.117 4.673 1.00 0.00 A ATOM 461 N LEU A 28 7.388 3.731 2.212 1.00 0.00 A ATOM 462 O LEU A 28 7.870 2.117 -0.106 1.00 0.00 A ATOM 463 C SER A 29 9.451 -0.526 -0.699 1.00 0.00 A ATOM 464 CA SER A 29 10.211 0.637 -0.073 1.00 0.00 A ATOM 465 CB SER A 29 11.625 0.192 0.311 1.00 0.00 A ATOM 466 HN SER A 29 9.864 0.961 1.990 1.00 0.00 A ATOM 467 HA SER A 29 10.278 1.437 -0.793 1.00 0.00 A ATOM 468 HB2 SER A 29 12.137 1.010 0.794 1.00 0.00 A ATOM 469 HB1 SER A 29 11.563 -0.647 0.989 1.00 0.00 A ATOM 470 HG SER A 29 12.428 0.543 -1.441 1.00 0.00 A ATOM 471 N SER A 29 9.504 1.145 1.097 1.00 0.00 A ATOM 472 O SER A 29 9.212 -1.545 -0.051 1.00 0.00 A ATOM 473 OG SER A 29 12.364 -0.197 -0.833 1.00 0.00 A ATOM 474 C LEU A 30 9.088 -1.863 -3.915 1.00 0.00 A ATOM 475 CA LEU A 30 8.331 -1.405 -2.672 1.00 0.00 A ATOM 476 CB LEU A 30 6.942 -0.896 -3.061 1.00 0.00 A ATOM 477 CD1 LEU A 30 4.493 -0.704 -2.560 1.00 0.00 A ATOM 478 CD2 LEU A 30 5.708 -2.831 -2.048 1.00 0.00 A ATOM 479 CG LEU A 30 5.813 -1.314 -2.116 1.00 0.00 A ATOM 480 HN LEU A 30 9.287 0.468 -2.426 1.00 0.00 A ATOM 481 HA LEU A 30 8.221 -2.246 -2.005 1.00 0.00 A ATOM 482 HB2 LEU A 30 6.973 0.183 -3.097 1.00 0.00 A ATOM 483 HB1 LEU A 30 6.708 -1.266 -4.049 1.00 0.00 A ATOM 484 HD11 LEU A 30 4.671 0.275 -2.979 1.00 0.00 A ATOM 485 HD12 LEU A 30 3.833 -0.617 -1.711 1.00 0.00 A ATOM 486 HD13 LEU A 30 4.038 -1.338 -3.307 1.00 0.00 A ATOM 487 HD21 LEU A 30 5.611 -3.139 -1.017 1.00 0.00 A ATOM 488 HD22 LEU A 30 6.596 -3.275 -2.474 1.00 0.00 A ATOM 489 HD23 LEU A 30 4.841 -3.157 -2.603 1.00 0.00 A ATOM 490 HG LEU A 30 6.031 -0.948 -1.123 1.00 0.00 A ATOM 491 N LEU A 30 9.069 -0.367 -1.962 1.00 0.00 A ATOM 492 O LEU A 30 9.636 -1.048 -4.658 1.00 0.00 A ATOM 493 C GLN A 31 8.875 -4.709 -6.035 1.00 0.00 A ATOM 494 CA GLN A 31 9.791 -3.747 -5.288 1.00 0.00 A ATOM 495 CB GLN A 31 11.062 -4.473 -4.845 1.00 0.00 A ATOM 496 CD GLN A 31 12.911 -3.918 -3.216 1.00 0.00 A ATOM 497 CG GLN A 31 12.210 -3.537 -4.505 1.00 0.00 A ATOM 498 HN GLN A 31 8.648 -3.769 -3.508 1.00 0.00 A ATOM 499 HA GLN A 31 10.060 -2.938 -5.950 1.00 0.00 A ATOM 500 HB2 GLN A 31 10.838 -5.067 -3.971 1.00 0.00 A ATOM 501 HB1 GLN A 31 11.384 -5.128 -5.642 1.00 0.00 A ATOM 502 HE21 GLN A 31 14.537 -2.918 -3.775 1.00 0.00 A ATOM 503 HE22 GLN A 31 14.627 -3.696 -2.235 1.00 0.00 A ATOM 504 HG2 GLN A 31 12.930 -3.564 -5.309 1.00 0.00 A ATOM 505 HG1 GLN A 31 11.822 -2.534 -4.404 1.00 0.00 A ATOM 506 N GLN A 31 9.107 -3.173 -4.135 1.00 0.00 A ATOM 507 NE2 GLN A 31 14.150 -3.465 -3.059 1.00 0.00 A ATOM 508 O GLN A 31 7.908 -5.223 -5.472 1.00 0.00 A ATOM 509 OE1 GLN A 31 12.345 -4.610 -2.369 1.00 0.00 A ATOM 510 C ILE A 32 8.506 -7.290 -7.648 1.00 0.00 A ATOM 511 CA ILE A 32 8.384 -5.847 -8.127 1.00 0.00 A ATOM 512 CB ILE A 32 8.795 -5.763 -9.611 1.00 0.00 A ATOM 513 CD1 ILE A 32 9.768 -4.005 -11.175 1.00 0.00 A ATOM 514 CG1 ILE A 32 8.766 -4.308 -10.082 1.00 0.00 A ATOM 515 CG2 ILE A 32 7.876 -6.622 -10.468 1.00 0.00 A ATOM 516 HN ILE A 32 9.964 -4.506 -7.698 1.00 0.00 A ATOM 517 HA ILE A 32 7.352 -5.542 -8.044 1.00 0.00 A ATOM 518 HB ILE A 32 9.799 -6.146 -9.706 1.00 0.00 A ATOM 519 HD11 ILE A 32 10.767 -4.026 -10.764 1.00 0.00 A ATOM 520 HD12 ILE A 32 9.568 -3.026 -11.586 1.00 0.00 A ATOM 521 HD13 ILE A 32 9.685 -4.746 -11.956 1.00 0.00 A ATOM 522 HG12 ILE A 32 7.782 -4.079 -10.463 1.00 0.00 A ATOM 523 HG11 ILE A 32 8.983 -3.661 -9.245 1.00 0.00 A ATOM 524 HG21 ILE A 32 8.328 -7.591 -10.620 1.00 0.00 A ATOM 525 HG22 ILE A 32 7.724 -6.141 -11.424 1.00 0.00 A ATOM 526 HG23 ILE A 32 6.925 -6.741 -9.970 1.00 0.00 A ATOM 527 N ILE A 32 9.183 -4.947 -7.304 1.00 0.00 A ATOM 528 O ILE A 32 9.601 -7.767 -7.351 1.00 0.00 A ATOM 529 C GLY A 33 7.036 -9.493 -5.647 1.00 0.00 A ATOM 530 CA GLY A 33 7.363 -9.356 -7.124 1.00 0.00 A ATOM 531 HN GLY A 33 6.528 -7.539 -7.819 1.00 0.00 A ATOM 532 HA2 GLY A 33 6.628 -9.902 -7.696 1.00 0.00 A ATOM 533 HA1 GLY A 33 8.337 -9.786 -7.307 1.00 0.00 A ATOM 534 N GLY A 33 7.370 -7.975 -7.571 1.00 0.00 A ATOM 535 O GLY A 33 6.908 -10.605 -5.137 1.00 0.00 A ATOM 536 C ASP A 34 5.093 -8.220 -3.293 1.00 0.00 A ATOM 537 CA ASP A 34 6.593 -8.370 -3.532 1.00 0.00 A ATOM 538 CB ASP A 34 7.342 -7.240 -2.823 1.00 0.00 A ATOM 539 CG ASP A 34 8.812 -7.554 -2.628 1.00 0.00 A ATOM 540 HN ASP A 34 7.017 -7.505 -5.415 1.00 0.00 A ATOM 541 HA ASP A 34 6.918 -9.316 -3.126 1.00 0.00 A ATOM 542 HB2 ASP A 34 7.260 -6.338 -3.410 1.00 0.00 A ATOM 543 HB1 ASP A 34 6.896 -7.074 -1.853 1.00 0.00 A ATOM 544 N ASP A 34 6.903 -8.363 -4.957 1.00 0.00 A ATOM 545 O ASP A 34 4.388 -7.590 -4.079 1.00 0.00 A ATOM 546 OD1 ASP A 34 9.124 -8.468 -1.834 1.00 0.00 A ATOM 547 OD2 ASP A 34 9.652 -6.888 -3.269 1.00 0.00 A ATOM 548 C THR A 35 2.994 -7.728 -0.705 1.00 0.00 A ATOM 549 CA THR A 35 3.204 -8.723 -1.840 1.00 0.00 A ATOM 550 CB THR A 35 2.682 -10.100 -1.430 1.00 0.00 A ATOM 551 CG2 THR A 35 1.196 -10.115 -1.147 1.00 0.00 A ATOM 552 HN THR A 35 5.232 -9.280 -1.603 1.00 0.00 A ATOM 553 HA THR A 35 2.661 -8.383 -2.710 1.00 0.00 A ATOM 554 HB THR A 35 3.194 -10.416 -0.532 1.00 0.00 A ATOM 555 HG1 THR A 35 2.700 -11.931 -2.127 1.00 0.00 A ATOM 556 HG21 THR A 35 0.895 -9.153 -0.756 1.00 0.00 A ATOM 557 HG22 THR A 35 0.975 -10.883 -0.421 1.00 0.00 A ATOM 558 HG23 THR A 35 0.657 -10.317 -2.060 1.00 0.00 A ATOM 559 N THR A 35 4.618 -8.798 -2.194 1.00 0.00 A ATOM 560 O THR A 35 3.793 -7.661 0.230 1.00 0.00 A ATOM 561 OG1 THR A 35 2.934 -11.057 -2.445 1.00 0.00 A ATOM 562 C VAL A 36 0.183 -6.066 0.723 1.00 0.00 A ATOM 563 CA VAL A 36 1.622 -5.953 0.230 1.00 0.00 A ATOM 564 CB VAL A 36 1.857 -4.524 -0.293 1.00 0.00 A ATOM 565 CG1 VAL A 36 3.330 -4.304 -0.602 1.00 0.00 A ATOM 566 CG2 VAL A 36 1.000 -4.256 -1.520 1.00 0.00 A ATOM 567 HN VAL A 36 1.321 -7.041 -1.562 1.00 0.00 A ATOM 568 HA VAL A 36 2.288 -6.121 1.062 1.00 0.00 A ATOM 569 HB VAL A 36 1.567 -3.827 0.481 1.00 0.00 A ATOM 570 HG11 VAL A 36 3.443 -3.404 -1.190 1.00 0.00 A ATOM 571 HG12 VAL A 36 3.712 -5.147 -1.157 1.00 0.00 A ATOM 572 HG13 VAL A 36 3.880 -4.201 0.321 1.00 0.00 A ATOM 573 HG21 VAL A 36 1.551 -3.641 -2.217 1.00 0.00 A ATOM 574 HG22 VAL A 36 0.097 -3.742 -1.224 1.00 0.00 A ATOM 575 HG23 VAL A 36 0.742 -5.192 -1.993 1.00 0.00 A ATOM 576 N VAL A 36 1.920 -6.948 -0.792 1.00 0.00 A ATOM 577 O VAL A 36 -0.743 -6.250 -0.067 1.00 0.00 A ATOM 578 C HIS A 37 -1.840 -4.617 2.938 1.00 0.00 A ATOM 579 CA HIS A 37 -1.318 -6.017 2.639 1.00 0.00 A ATOM 580 CB HIS A 37 -1.271 -6.846 3.925 1.00 0.00 A ATOM 581 CD2 HIS A 37 -3.378 -5.996 5.175 1.00 0.00 A ATOM 582 CE1 HIS A 37 -4.392 -7.922 5.445 1.00 0.00 A ATOM 583 CG HIS A 37 -2.593 -6.950 4.620 1.00 0.00 A ATOM 584 HN HIS A 37 0.786 -5.789 2.609 1.00 0.00 A ATOM 585 HA HIS A 37 -1.979 -6.495 1.934 1.00 0.00 A ATOM 586 HB2 HIS A 37 -0.942 -7.847 3.688 1.00 0.00 A ATOM 587 HB1 HIS A 37 -0.569 -6.395 4.611 1.00 0.00 A ATOM 588 HD1 HIS A 37 -2.943 -9.026 4.513 1.00 0.00 A ATOM 589 HD2 HIS A 37 -3.169 -4.936 5.213 1.00 0.00 A ATOM 590 HE1 HIS A 37 -5.116 -8.671 5.727 1.00 0.00 A ATOM 591 HE2 HIS A 37 -5.206 -6.196 6.191 1.00 0.00 A ATOM 592 N HIS A 37 0.006 -5.943 2.034 1.00 0.00 A ATOM 593 ND1 HIS A 37 -3.257 -8.145 4.805 1.00 0.00 A ATOM 594 NE2 HIS A 37 -4.489 -6.626 5.680 1.00 0.00 A ATOM 595 O HIS A 37 -1.350 -3.940 3.843 1.00 0.00 A ATOM 596 C ILE A 38 -4.354 -2.810 3.535 1.00 0.00 A ATOM 597 CA ILE A 38 -3.414 -2.859 2.335 1.00 0.00 A ATOM 598 CB ILE A 38 -4.190 -2.421 1.076 1.00 0.00 A ATOM 599 CD1 ILE A 38 -4.076 -3.237 -1.332 1.00 0.00 A ATOM 600 CG1 ILE A 38 -3.330 -2.609 -0.175 1.00 0.00 A ATOM 601 CG2 ILE A 38 -4.638 -0.973 1.205 1.00 0.00 A ATOM 602 HN ILE A 38 -3.172 -4.768 1.455 1.00 0.00 A ATOM 603 HA ILE A 38 -2.607 -2.158 2.494 1.00 0.00 A ATOM 604 HB ILE A 38 -5.072 -3.038 0.994 1.00 0.00 A ATOM 605 HD11 ILE A 38 -3.862 -2.690 -2.239 1.00 0.00 A ATOM 606 HD12 ILE A 38 -5.138 -3.205 -1.135 1.00 0.00 A ATOM 607 HD13 ILE A 38 -3.762 -4.263 -1.449 1.00 0.00 A ATOM 608 HG12 ILE A 38 -2.963 -1.647 -0.502 1.00 0.00 A ATOM 609 HG11 ILE A 38 -2.491 -3.246 0.063 1.00 0.00 A ATOM 610 HG21 ILE A 38 -4.953 -0.606 0.239 1.00 0.00 A ATOM 611 HG22 ILE A 38 -3.816 -0.373 1.568 1.00 0.00 A ATOM 612 HG23 ILE A 38 -5.462 -0.911 1.900 1.00 0.00 A ATOM 613 N ILE A 38 -2.830 -4.185 2.164 1.00 0.00 A ATOM 614 O ILE A 38 -5.254 -3.640 3.667 1.00 0.00 A ATOM 615 C LEU A 39 -5.802 -0.376 5.483 1.00 0.00 A ATOM 616 CA LEU A 39 -4.973 -1.653 5.588 1.00 0.00 A ATOM 617 CB LEU A 39 -4.104 -1.612 6.847 1.00 0.00 A ATOM 618 CD1 LEU A 39 -3.881 0.725 7.730 1.00 0.00 A ATOM 619 CD2 LEU A 39 -1.879 -0.774 7.639 1.00 0.00 A ATOM 620 CG LEU A 39 -3.189 -0.392 6.965 1.00 0.00 A ATOM 621 HN LEU A 39 -3.412 -1.193 4.235 1.00 0.00 A ATOM 622 HA LEU A 39 -5.642 -2.499 5.649 1.00 0.00 A ATOM 623 HB2 LEU A 39 -4.756 -1.633 7.709 1.00 0.00 A ATOM 624 HB1 LEU A 39 -3.489 -2.500 6.863 1.00 0.00 A ATOM 625 HD11 LEU A 39 -3.742 1.660 7.207 1.00 0.00 A ATOM 626 HD12 LEU A 39 -3.457 0.801 8.721 1.00 0.00 A ATOM 627 HD13 LEU A 39 -4.937 0.510 7.807 1.00 0.00 A ATOM 628 HD21 LEU A 39 -2.009 -0.762 8.711 1.00 0.00 A ATOM 629 HD22 LEU A 39 -1.111 -0.066 7.362 1.00 0.00 A ATOM 630 HD23 LEU A 39 -1.587 -1.764 7.324 1.00 0.00 A ATOM 631 HG LEU A 39 -2.961 -0.026 5.974 1.00 0.00 A ATOM 632 N LEU A 39 -4.142 -1.824 4.402 1.00 0.00 A ATOM 633 O LEU A 39 -6.906 -0.294 6.022 1.00 0.00 A ATOM 634 C GLU A 40 -5.968 2.278 3.121 1.00 0.00 A ATOM 635 CA GLU A 40 -5.949 1.890 4.596 1.00 0.00 A ATOM 636 CB GLU A 40 -5.268 2.985 5.417 1.00 0.00 A ATOM 637 CD GLU A 40 -7.011 3.927 6.985 1.00 0.00 A ATOM 638 CG GLU A 40 -5.769 3.069 6.850 1.00 0.00 A ATOM 639 HN GLU A 40 -4.382 0.488 4.373 1.00 0.00 A ATOM 640 HA GLU A 40 -6.966 1.772 4.938 1.00 0.00 A ATOM 641 HB2 GLU A 40 -4.206 2.794 5.439 1.00 0.00 A ATOM 642 HB1 GLU A 40 -5.444 3.938 4.940 1.00 0.00 A ATOM 643 HG2 GLU A 40 -5.999 2.074 7.196 1.00 0.00 A ATOM 644 HG1 GLU A 40 -4.989 3.493 7.465 1.00 0.00 A ATOM 645 N GLU A 40 -5.263 0.617 4.780 1.00 0.00 A ATOM 646 O GLU A 40 -5.232 1.712 2.313 1.00 0.00 A ATOM 647 OE1 GLU A 40 -7.286 4.724 6.064 1.00 0.00 A ATOM 648 OE2 GLU A 40 -7.710 3.802 8.012 1.00 0.00 A ATOM 649 C THR A 41 -7.476 5.119 1.320 1.00 0.00 A ATOM 650 CA THR A 41 -6.916 3.702 1.392 1.00 0.00 A ATOM 651 CB THR A 41 -7.804 2.752 0.589 1.00 0.00 A ATOM 652 CG2 THR A 41 -9.215 2.655 1.127 1.00 0.00 A ATOM 653 HN THR A 41 -7.372 3.663 3.461 1.00 0.00 A ATOM 654 HA THR A 41 -5.924 3.698 0.967 1.00 0.00 A ATOM 655 HB THR A 41 -7.371 1.762 0.614 1.00 0.00 A ATOM 656 HG1 THR A 41 -8.415 2.536 -1.259 1.00 0.00 A ATOM 657 HG21 THR A 41 -9.762 3.549 0.870 1.00 0.00 A ATOM 658 HG22 THR A 41 -9.184 2.548 2.201 1.00 0.00 A ATOM 659 HG23 THR A 41 -9.706 1.796 0.695 1.00 0.00 A ATOM 660 N THR A 41 -6.810 3.247 2.774 1.00 0.00 A ATOM 661 O THR A 41 -8.000 5.641 2.304 1.00 0.00 A ATOM 662 OG1 THR A 41 -7.887 3.167 -0.763 1.00 0.00 A ATOM 663 C TYR A 42 -7.727 7.527 -1.510 1.00 0.00 A ATOM 664 CA TYR A 42 -7.862 7.093 -0.052 1.00 0.00 A ATOM 665 CB TYR A 42 -7.111 8.070 0.853 1.00 0.00 A ATOM 666 CD1 TYR A 42 -8.947 9.470 1.877 1.00 0.00 A ATOM 667 CD2 TYR A 42 -7.394 10.541 0.417 1.00 0.00 A ATOM 668 CE1 TYR A 42 -9.607 10.670 2.061 1.00 0.00 A ATOM 669 CE2 TYR A 42 -8.049 11.744 0.598 1.00 0.00 A ATOM 670 CG TYR A 42 -7.831 9.385 1.053 1.00 0.00 A ATOM 671 CZ TYR A 42 -9.155 11.804 1.420 1.00 0.00 A ATOM 672 HN TYR A 42 -6.936 5.269 -0.601 1.00 0.00 A ATOM 673 HA TYR A 42 -8.907 7.102 0.217 1.00 0.00 A ATOM 674 HB2 TYR A 42 -6.972 7.618 1.823 1.00 0.00 A ATOM 675 HB1 TYR A 42 -6.146 8.283 0.418 1.00 0.00 A ATOM 676 HD1 TYR A 42 -9.298 8.581 2.378 1.00 0.00 A ATOM 677 HD2 TYR A 42 -6.529 10.491 -0.226 1.00 0.00 A ATOM 678 HE1 TYR A 42 -10.472 10.716 2.706 1.00 0.00 A ATOM 679 HE2 TYR A 42 -7.695 12.632 0.095 1.00 0.00 A ATOM 680 HH TYR A 42 -9.171 13.686 1.810 1.00 0.00 A ATOM 681 N TYR A 42 -7.364 5.737 0.146 1.00 0.00 A ATOM 682 O TYR A 42 -7.474 8.697 -1.796 1.00 0.00 A ATOM 683 OH TYR A 42 -9.809 13.001 1.601 1.00 0.00 A ATOM 684 C GLU A 43 -6.381 7.276 -4.235 1.00 0.00 A ATOM 685 CA GLU A 43 -7.800 6.870 -3.858 1.00 0.00 A ATOM 686 CB GLU A 43 -8.782 7.978 -4.248 1.00 0.00 A ATOM 687 CD GLU A 43 -10.329 6.718 -5.796 1.00 0.00 A ATOM 688 CG GLU A 43 -9.321 7.843 -5.662 1.00 0.00 A ATOM 689 HN GLU A 43 -8.101 5.665 -2.142 1.00 0.00 A ATOM 690 HA GLU A 43 -8.057 5.970 -4.395 1.00 0.00 A ATOM 691 HB2 GLU A 43 -9.617 7.962 -3.564 1.00 0.00 A ATOM 692 HB1 GLU A 43 -8.280 8.931 -4.168 1.00 0.00 A ATOM 693 HG2 GLU A 43 -9.799 8.769 -5.943 1.00 0.00 A ATOM 694 HG1 GLU A 43 -8.496 7.648 -6.332 1.00 0.00 A ATOM 695 N GLU A 43 -7.900 6.580 -2.430 1.00 0.00 A ATOM 696 O GLU A 43 -5.963 8.409 -3.993 1.00 0.00 A ATOM 697 OE1 GLU A 43 -11.165 6.559 -4.882 1.00 0.00 A ATOM 698 OE2 GLU A 43 -10.284 5.997 -6.814 1.00 0.00 A ATOM 699 C GLY A 44 -3.387 6.943 -4.046 1.00 0.00 A ATOM 700 CA GLY A 44 -4.277 6.624 -5.229 1.00 0.00 A ATOM 701 HN GLY A 44 -6.031 5.459 -4.992 1.00 0.00 A ATOM 702 HA2 GLY A 44 -3.879 5.761 -5.744 1.00 0.00 A ATOM 703 HA1 GLY A 44 -4.275 7.466 -5.905 1.00 0.00 A ATOM 704 N GLY A 44 -5.644 6.344 -4.828 1.00 0.00 A ATOM 705 O GLY A 44 -2.513 7.806 -4.129 1.00 0.00 A ATOM 706 C TRP A 45 -3.308 5.490 -0.637 1.00 0.00 A ATOM 707 CA TRP A 45 -2.843 6.454 -1.722 1.00 0.00 A ATOM 708 CB TRP A 45 -3.002 7.901 -1.244 1.00 0.00 A ATOM 709 CD1 TRP A 45 -1.700 9.749 -0.053 1.00 0.00 A ATOM 710 CD2 TRP A 45 -0.384 8.091 -0.799 1.00 0.00 A ATOM 711 CE2 TRP A 45 0.419 9.062 -0.163 1.00 0.00 A ATOM 712 CE3 TRP A 45 0.246 6.960 -1.340 1.00 0.00 A ATOM 713 CG TRP A 45 -1.750 8.556 -0.716 1.00 0.00 A ATOM 714 CH2 TRP A 45 2.383 7.826 -0.594 1.00 0.00 A ATOM 715 CZ2 TRP A 45 1.801 8.939 -0.056 1.00 0.00 A ATOM 716 CZ3 TRP A 45 1.620 6.842 -1.231 1.00 0.00 A ATOM 717 HN TRP A 45 -4.332 5.577 -2.939 1.00 0.00 A ATOM 718 HA TRP A 45 -1.815 6.261 -1.950 1.00 0.00 A ATOM 719 HB2 TRP A 45 -3.355 8.499 -2.069 1.00 0.00 A ATOM 720 HB1 TRP A 45 -3.743 7.925 -0.458 1.00 0.00 A ATOM 721 HD1 TRP A 45 -2.566 10.354 0.169 1.00 0.00 A ATOM 722 HE1 TRP A 45 -0.121 10.864 0.759 1.00 0.00 A ATOM 723 HE3 TRP A 45 -0.318 6.188 -1.832 1.00 0.00 A ATOM 724 HH2 TRP A 45 3.453 7.691 -0.534 1.00 0.00 A ATOM 725 HZ2 TRP A 45 2.405 9.688 0.432 1.00 0.00 A ATOM 726 HZ3 TRP A 45 2.119 5.980 -1.644 1.00 0.00 A ATOM 727 N TRP A 45 -3.618 6.247 -2.940 1.00 0.00 A ATOM 728 NE1 TRP A 45 -0.406 10.058 0.280 1.00 0.00 A ATOM 729 O TRP A 45 -4.250 5.783 0.100 1.00 0.00 A ATOM 730 C TYR A 46 -1.874 3.035 1.390 1.00 0.00 A ATOM 731 CA TYR A 46 -3.027 3.328 0.440 1.00 0.00 A ATOM 732 CB TYR A 46 -3.459 2.028 -0.248 1.00 0.00 A ATOM 733 CD1 TYR A 46 -5.194 3.298 -1.584 1.00 0.00 A ATOM 734 CD2 TYR A 46 -4.251 1.328 -2.539 1.00 0.00 A ATOM 735 CE1 TYR A 46 -5.979 3.472 -2.707 1.00 0.00 A ATOM 736 CE2 TYR A 46 -5.033 1.494 -3.665 1.00 0.00 A ATOM 737 CG TYR A 46 -4.317 2.225 -1.480 1.00 0.00 A ATOM 738 CZ TYR A 46 -5.895 2.568 -3.745 1.00 0.00 A ATOM 739 HN TYR A 46 -1.920 4.149 -1.172 1.00 0.00 A ATOM 740 HA TYR A 46 -3.859 3.714 1.011 1.00 0.00 A ATOM 741 HB2 TYR A 46 -2.577 1.482 -0.547 1.00 0.00 A ATOM 742 HB1 TYR A 46 -4.022 1.430 0.455 1.00 0.00 A ATOM 743 HD1 TYR A 46 -5.258 4.005 -0.772 1.00 0.00 A ATOM 744 HD2 TYR A 46 -3.575 0.489 -2.474 1.00 0.00 A ATOM 745 HE1 TYR A 46 -6.654 4.313 -2.770 1.00 0.00 A ATOM 746 HE2 TYR A 46 -4.966 0.786 -4.477 1.00 0.00 A ATOM 747 HH TYR A 46 -6.170 2.502 -5.647 1.00 0.00 A ATOM 748 N TYR A 46 -2.657 4.334 -0.550 1.00 0.00 A ATOM 749 O TYR A 46 -0.712 3.296 1.078 1.00 0.00 A ATOM 750 OH TYR A 46 -6.676 2.737 -4.866 1.00 0.00 A ATOM 751 C ARG A 47 -1.293 0.663 3.913 1.00 0.00 A ATOM 752 CA ARG A 47 -1.211 2.143 3.557 1.00 0.00 A ATOM 753 CB ARG A 47 -1.409 2.995 4.812 1.00 0.00 A ATOM 754 CD ARG A 47 -0.252 4.260 6.649 1.00 0.00 A ATOM 755 CG ARG A 47 -0.170 3.087 5.686 1.00 0.00 A ATOM 756 CZ ARG A 47 1.292 5.790 7.809 1.00 0.00 A ATOM 757 HN ARG A 47 -3.154 2.298 2.736 1.00 0.00 A ATOM 758 HA ARG A 47 -0.236 2.348 3.142 1.00 0.00 A ATOM 759 HB2 ARG A 47 -1.686 3.995 4.513 1.00 0.00 A ATOM 760 HB1 ARG A 47 -2.208 2.569 5.401 1.00 0.00 A ATOM 761 HD2 ARG A 47 -0.932 4.995 6.244 1.00 0.00 A ATOM 762 HD1 ARG A 47 -0.630 3.905 7.597 1.00 0.00 A ATOM 763 HE ARG A 47 1.783 4.620 6.268 1.00 0.00 A ATOM 764 HG2 ARG A 47 -0.073 2.175 6.254 1.00 0.00 A ATOM 765 HG1 ARG A 47 0.695 3.214 5.054 1.00 0.00 A ATOM 766 HH11 ARG A 47 -0.593 5.787 8.542 1.00 0.00 A ATOM 767 HH12 ARG A 47 0.513 6.855 9.340 1.00 0.00 A ATOM 768 HH21 ARG A 47 3.239 6.022 7.316 1.00 0.00 A ATOM 769 HH22 ARG A 47 2.688 6.989 8.643 1.00 0.00 A ATOM 770 N ARG A 47 -2.208 2.484 2.552 1.00 0.00 A ATOM 771 NE ARG A 47 1.050 4.886 6.862 1.00 0.00 A ATOM 772 NH1 ARG A 47 0.325 6.176 8.630 1.00 0.00 A ATOM 773 NH2 ARG A 47 2.506 6.310 7.933 1.00 0.00 A ATOM 774 O ARG A 47 -2.360 0.055 3.829 1.00 0.00 A ATOM 775 C GLY A 48 1.262 -1.809 4.983 1.00 0.00 A ATOM 776 CA GLY A 48 -0.134 -1.317 4.662 1.00 0.00 A ATOM 777 HN GLY A 48 0.660 0.622 4.349 1.00 0.00 A ATOM 778 HA2 GLY A 48 -0.765 -1.470 5.525 1.00 0.00 A ATOM 779 HA1 GLY A 48 -0.526 -1.893 3.837 1.00 0.00 A ATOM 780 N GLY A 48 -0.162 0.088 4.305 1.00 0.00 A ATOM 781 O GLY A 48 2.119 -1.034 5.410 1.00 0.00 A ATOM 782 C TYR A 49 3.019 -4.939 4.193 1.00 0.00 A ATOM 783 CA TYR A 49 2.799 -3.694 5.045 1.00 0.00 A ATOM 784 CB TYR A 49 2.923 -4.050 6.528 1.00 0.00 A ATOM 785 CD1 TYR A 49 0.600 -4.116 7.517 1.00 0.00 A ATOM 786 CD2 TYR A 49 1.728 -6.185 7.151 1.00 0.00 A ATOM 787 CE1 TYR A 49 -0.493 -4.796 8.018 1.00 0.00 A ATOM 788 CE2 TYR A 49 0.638 -6.872 7.649 1.00 0.00 A ATOM 789 CG TYR A 49 1.729 -4.797 7.075 1.00 0.00 A ATOM 790 CZ TYR A 49 -0.470 -6.173 8.082 1.00 0.00 A ATOM 791 HN TYR A 49 0.771 -3.668 4.432 1.00 0.00 A ATOM 792 HA TYR A 49 3.553 -2.963 4.796 1.00 0.00 A ATOM 793 HB2 TYR A 49 3.795 -4.670 6.670 1.00 0.00 A ATOM 794 HB1 TYR A 49 3.038 -3.141 7.100 1.00 0.00 A ATOM 795 HD1 TYR A 49 0.584 -3.038 7.464 1.00 0.00 A ATOM 796 HD2 TYR A 49 2.598 -6.729 6.812 1.00 0.00 A ATOM 797 HE1 TYR A 49 -1.361 -4.249 8.356 1.00 0.00 A ATOM 798 HE2 TYR A 49 0.657 -7.951 7.701 1.00 0.00 A ATOM 799 HH TYR A 49 -1.260 -7.508 9.218 1.00 0.00 A ATOM 800 N TYR A 49 1.494 -3.101 4.775 1.00 0.00 A ATOM 801 O TYR A 49 2.083 -5.688 3.915 1.00 0.00 A ATOM 802 OH TYR A 49 -1.557 -6.854 8.581 1.00 0.00 A ATOM 803 C THR A 50 4.514 -7.597 3.767 1.00 0.00 A ATOM 804 CA THR A 50 4.611 -6.307 2.960 1.00 0.00 A ATOM 805 CB THR A 50 6.023 -6.150 2.392 1.00 0.00 A ATOM 806 CG2 THR A 50 6.046 -5.536 1.009 1.00 0.00 A ATOM 807 HN THR A 50 4.968 -4.519 4.035 1.00 0.00 A ATOM 808 HA THR A 50 3.908 -6.355 2.143 1.00 0.00 A ATOM 809 HB THR A 50 6.485 -7.124 2.329 1.00 0.00 A ATOM 810 HG1 THR A 50 7.733 -5.389 2.965 1.00 0.00 A ATOM 811 HG21 THR A 50 5.389 -6.093 0.356 1.00 0.00 A ATOM 812 HG22 THR A 50 7.052 -5.565 0.618 1.00 0.00 A ATOM 813 HG23 THR A 50 5.711 -4.511 1.065 1.00 0.00 A ATOM 814 N THR A 50 4.265 -5.153 3.781 1.00 0.00 A ATOM 815 O THR A 50 4.755 -7.605 4.975 1.00 0.00 A ATOM 816 OG1 THR A 50 6.814 -5.334 3.237 1.00 0.00 A ATOM 817 C LEU A 51 5.335 -10.386 4.428 1.00 0.00 A ATOM 818 CA LEU A 51 4.029 -9.983 3.747 1.00 0.00 A ATOM 819 CB LEU A 51 3.620 -11.051 2.732 1.00 0.00 A ATOM 820 CD1 LEU A 51 1.466 -11.764 3.799 1.00 0.00 A ATOM 821 CD2 LEU A 51 1.478 -9.886 2.147 1.00 0.00 A ATOM 822 CG LEU A 51 2.111 -11.213 2.536 1.00 0.00 A ATOM 823 HN LEU A 51 3.981 -8.616 2.132 1.00 0.00 A ATOM 824 HA LEU A 51 3.258 -9.899 4.497 1.00 0.00 A ATOM 825 HB2 LEU A 51 4.060 -10.799 1.778 1.00 0.00 A ATOM 826 HB1 LEU A 51 4.021 -11.999 3.055 1.00 0.00 A ATOM 827 HD11 LEU A 51 0.400 -11.851 3.650 1.00 0.00 A ATOM 828 HD12 LEU A 51 1.661 -11.094 4.624 1.00 0.00 A ATOM 829 HD13 LEU A 51 1.880 -12.736 4.020 1.00 0.00 A ATOM 830 HD21 LEU A 51 1.567 -9.190 2.970 1.00 0.00 A ATOM 831 HD22 LEU A 51 0.435 -10.038 1.916 1.00 0.00 A ATOM 832 HD23 LEU A 51 1.985 -9.485 1.282 1.00 0.00 A ATOM 833 HG LEU A 51 1.931 -11.917 1.737 1.00 0.00 A ATOM 834 N LEU A 51 4.160 -8.686 3.093 1.00 0.00 A ATOM 835 O LEU A 51 5.329 -11.099 5.431 1.00 0.00 A ATOM 836 C ARG A 52 8.106 -9.283 5.579 1.00 0.00 A ATOM 837 CA ARG A 52 7.764 -10.233 4.435 1.00 0.00 A ATOM 838 CB ARG A 52 8.836 -10.148 3.346 1.00 0.00 A ATOM 839 CD ARG A 52 9.635 -12.516 3.067 1.00 0.00 A ATOM 840 CG ARG A 52 8.873 -11.362 2.433 1.00 0.00 A ATOM 841 CZ ARG A 52 11.097 -13.281 1.237 1.00 0.00 A ATOM 842 HN ARG A 52 6.393 -9.357 3.079 1.00 0.00 A ATOM 843 HA ARG A 52 7.730 -11.241 4.817 1.00 0.00 A ATOM 844 HB2 ARG A 52 8.649 -9.274 2.740 1.00 0.00 A ATOM 845 HB1 ARG A 52 9.803 -10.049 3.817 1.00 0.00 A ATOM 846 HD2 ARG A 52 9.785 -12.301 4.114 1.00 0.00 A ATOM 847 HD1 ARG A 52 9.049 -13.416 2.966 1.00 0.00 A ATOM 848 HE ARG A 52 11.731 -12.433 2.928 1.00 0.00 A ATOM 849 HG2 ARG A 52 7.860 -11.682 2.233 1.00 0.00 A ATOM 850 HG1 ARG A 52 9.355 -11.090 1.506 1.00 0.00 A ATOM 851 HH11 ARG A 52 9.124 -13.576 0.911 1.00 0.00 A ATOM 852 HH12 ARG A 52 10.172 -14.106 -0.360 1.00 0.00 A ATOM 853 HH21 ARG A 52 13.113 -13.130 1.257 1.00 0.00 A ATOM 854 HH22 ARG A 52 12.437 -13.853 -0.164 1.00 0.00 A ATOM 855 N ARG A 52 6.452 -9.922 3.877 1.00 0.00 A ATOM 856 NE ARG A 52 10.936 -12.723 2.435 1.00 0.00 A ATOM 857 NH1 ARG A 52 10.044 -13.688 0.539 1.00 0.00 A ATOM 858 NH2 ARG A 52 12.315 -13.434 0.736 1.00 0.00 A ATOM 859 O ARG A 52 8.804 -9.657 6.520 1.00 0.00 A ATOM 860 C LYS A 53 6.562 -6.620 7.187 1.00 0.00 A ATOM 861 CA LYS A 53 7.862 -7.048 6.515 1.00 0.00 A ATOM 862 CB LYS A 53 8.561 -5.830 5.906 1.00 0.00 A ATOM 863 CD LYS A 53 10.732 -4.873 5.080 1.00 0.00 A ATOM 864 CE LYS A 53 10.635 -3.461 5.636 1.00 0.00 A ATOM 865 CG LYS A 53 10.076 -5.884 6.006 1.00 0.00 A ATOM 866 HN LYS A 53 7.061 -7.815 4.712 1.00 0.00 A ATOM 867 HA LYS A 53 8.509 -7.489 7.258 1.00 0.00 A ATOM 868 HB2 LYS A 53 8.293 -5.761 4.863 1.00 0.00 A ATOM 869 HB1 LYS A 53 8.220 -4.942 6.416 1.00 0.00 A ATOM 870 HD2 LYS A 53 11.773 -5.131 4.962 1.00 0.00 A ATOM 871 HD1 LYS A 53 10.239 -4.907 4.120 1.00 0.00 A ATOM 872 HE2 LYS A 53 10.403 -3.517 6.690 1.00 0.00 A ATOM 873 HE1 LYS A 53 11.587 -2.970 5.503 1.00 0.00 A ATOM 874 HG2 LYS A 53 10.368 -5.668 7.024 1.00 0.00 A ATOM 875 HG1 LYS A 53 10.410 -6.876 5.737 1.00 0.00 A ATOM 876 HZ1 LYS A 53 8.645 -3.090 5.119 1.00 0.00 A ATOM 877 HZ2 LYS A 53 9.758 -2.641 3.927 1.00 0.00 A ATOM 878 HZ3 LYS A 53 9.574 -1.690 5.313 1.00 0.00 A ATOM 879 N LYS A 53 7.610 -8.052 5.487 1.00 0.00 A ATOM 880 NZ LYS A 53 9.579 -2.665 4.951 1.00 0.00 A ATOM 881 O LYS A 53 6.012 -5.563 6.882 1.00 0.00 A ATOM 882 C LYS A 54 5.074 -6.117 9.909 1.00 0.00 A ATOM 883 CA LYS A 54 4.838 -7.158 8.819 1.00 0.00 A ATOM 884 CB LYS A 54 4.264 -8.438 9.431 1.00 0.00 A ATOM 885 CD LYS A 54 3.485 -10.599 8.402 1.00 0.00 A ATOM 886 CE LYS A 54 2.214 -11.418 8.564 1.00 0.00 A ATOM 887 CG LYS A 54 3.214 -9.111 8.559 1.00 0.00 A ATOM 888 HN LYS A 54 6.558 -8.280 8.304 1.00 0.00 A ATOM 889 HA LYS A 54 4.130 -6.761 8.107 1.00 0.00 A ATOM 890 HB2 LYS A 54 5.070 -9.138 9.594 1.00 0.00 A ATOM 891 HB1 LYS A 54 3.810 -8.197 10.382 1.00 0.00 A ATOM 892 HD2 LYS A 54 3.893 -10.779 7.419 1.00 0.00 A ATOM 893 HD1 LYS A 54 4.199 -10.907 9.152 1.00 0.00 A ATOM 894 HE2 LYS A 54 1.931 -11.417 9.607 1.00 0.00 A ATOM 895 HE1 LYS A 54 1.430 -10.960 7.979 1.00 0.00 A ATOM 896 HG2 LYS A 54 2.245 -8.978 9.014 1.00 0.00 A ATOM 897 HG1 LYS A 54 3.222 -8.647 7.584 1.00 0.00 A ATOM 898 HZ1 LYS A 54 1.873 -13.472 8.738 1.00 0.00 A ATOM 899 HZ2 LYS A 54 3.405 -13.080 8.137 1.00 0.00 A ATOM 900 HZ3 LYS A 54 2.045 -12.938 7.142 1.00 0.00 A ATOM 901 N LYS A 54 6.074 -7.451 8.103 1.00 0.00 A ATOM 902 NZ LYS A 54 2.397 -12.826 8.114 1.00 0.00 A ATOM 903 O LYS A 54 4.179 -5.341 10.243 1.00 0.00 A ATOM 904 C SER A 55 6.689 -3.739 10.970 1.00 0.00 A ATOM 905 CA SER A 55 6.634 -5.162 11.514 1.00 0.00 A ATOM 906 CB SER A 55 7.983 -5.534 12.133 1.00 0.00 A ATOM 907 HN SER A 55 6.954 -6.752 10.154 1.00 0.00 A ATOM 908 HA SER A 55 5.872 -5.215 12.275 1.00 0.00 A ATOM 909 HB2 SER A 55 8.672 -5.812 11.350 1.00 0.00 A ATOM 910 HB1 SER A 55 8.374 -4.686 12.675 1.00 0.00 A ATOM 911 HG SER A 55 7.474 -7.376 12.565 1.00 0.00 A ATOM 912 N SER A 55 6.283 -6.109 10.461 1.00 0.00 A ATOM 913 O SER A 55 6.407 -2.778 11.689 1.00 0.00 A ATOM 914 OG SER A 55 7.850 -6.625 13.029 1.00 0.00 A ATOM 915 C LYS A 56 5.828 -1.926 8.389 1.00 0.00 A ATOM 916 CA LYS A 56 7.145 -2.300 9.061 1.00 0.00 A ATOM 917 CB LYS A 56 8.277 -2.291 8.030 1.00 0.00 A ATOM 918 CD LYS A 56 9.810 -0.832 9.386 1.00 0.00 A ATOM 919 CE LYS A 56 9.738 0.610 9.859 1.00 0.00 A ATOM 920 CG LYS A 56 9.106 -1.018 8.051 1.00 0.00 A ATOM 921 HN LYS A 56 7.267 -4.410 9.178 1.00 0.00 A ATOM 922 HA LYS A 56 7.364 -1.573 9.828 1.00 0.00 A ATOM 923 HB2 LYS A 56 8.933 -3.126 8.227 1.00 0.00 A ATOM 924 HB1 LYS A 56 7.852 -2.403 7.044 1.00 0.00 A ATOM 925 HD2 LYS A 56 9.339 -1.466 10.122 1.00 0.00 A ATOM 926 HD1 LYS A 56 10.847 -1.115 9.276 1.00 0.00 A ATOM 927 HE2 LYS A 56 8.927 1.105 9.345 1.00 0.00 A ATOM 928 HE1 LYS A 56 9.546 0.617 10.923 1.00 0.00 A ATOM 929 HG2 LYS A 56 9.849 -1.071 7.268 1.00 0.00 A ATOM 930 HG1 LYS A 56 8.455 -0.173 7.876 1.00 0.00 A ATOM 931 HZ1 LYS A 56 11.711 1.123 10.317 1.00 0.00 A ATOM 932 HZ2 LYS A 56 10.828 2.373 9.596 1.00 0.00 A ATOM 933 HZ3 LYS A 56 11.382 1.079 8.659 1.00 0.00 A ATOM 934 N LYS A 56 7.054 -3.608 9.699 1.00 0.00 A ATOM 935 NZ LYS A 56 11.003 1.348 9.589 1.00 0.00 A ATOM 936 O LYS A 56 5.113 -2.787 7.876 1.00 0.00 A ATOM 937 C LYS A 57 4.541 1.148 7.013 1.00 0.00 A ATOM 938 CA LYS A 57 4.283 -0.140 7.790 1.00 0.00 A ATOM 939 CB LYS A 57 3.222 0.101 8.865 1.00 0.00 A ATOM 940 CD LYS A 57 1.206 1.561 9.215 1.00 0.00 A ATOM 941 CE LYS A 57 0.169 0.908 10.115 1.00 0.00 A ATOM 942 CG LYS A 57 1.878 0.543 8.307 1.00 0.00 A ATOM 943 HN LYS A 57 6.125 0.003 8.822 1.00 0.00 A ATOM 944 HA LYS A 57 3.925 -0.895 7.105 1.00 0.00 A ATOM 945 HB2 LYS A 57 3.072 -0.815 9.418 1.00 0.00 A ATOM 946 HB1 LYS A 57 3.576 0.865 9.540 1.00 0.00 A ATOM 947 HD2 LYS A 57 1.957 2.030 9.832 1.00 0.00 A ATOM 948 HD1 LYS A 57 0.721 2.308 8.605 1.00 0.00 A ATOM 949 HE2 LYS A 57 -0.126 1.615 10.875 1.00 0.00 A ATOM 950 HE1 LYS A 57 -0.691 0.643 9.517 1.00 0.00 A ATOM 951 HG2 LYS A 57 2.030 0.988 7.336 1.00 0.00 A ATOM 952 HG1 LYS A 57 1.236 -0.320 8.214 1.00 0.00 A ATOM 953 HZ1 LYS A 57 0.654 -1.124 10.118 1.00 0.00 A ATOM 954 HZ2 LYS A 57 0.136 -0.541 11.619 1.00 0.00 A ATOM 955 HZ3 LYS A 57 1.689 -0.172 11.058 1.00 0.00 A ATOM 956 N LYS A 57 5.513 -0.634 8.397 1.00 0.00 A ATOM 957 NZ LYS A 57 0.699 -0.318 10.774 1.00 0.00 A ATOM 958 O LYS A 57 5.357 1.975 7.419 1.00 0.00 A ATOM 959 C GLY A 58 2.928 2.653 4.034 1.00 0.00 A ATOM 960 CA GLY A 58 4.015 2.501 5.080 1.00 0.00 A ATOM 961 HN GLY A 58 3.207 0.618 5.618 1.00 0.00 A ATOM 962 HA2 GLY A 58 4.001 3.368 5.724 1.00 0.00 A ATOM 963 HA1 GLY A 58 4.972 2.449 4.584 1.00 0.00 A ATOM 964 N GLY A 58 3.843 1.310 5.893 1.00 0.00 A ATOM 965 O GLY A 58 2.026 1.820 3.940 1.00 0.00 A ATOM 966 C ILE A 59 2.643 3.827 0.812 1.00 0.00 A ATOM 967 CA ILE A 59 2.030 3.980 2.199 1.00 0.00 A ATOM 968 CB ILE A 59 1.430 5.394 2.327 1.00 0.00 A ATOM 969 CD1 ILE A 59 2.024 7.841 2.710 1.00 0.00 A ATOM 970 CG1 ILE A 59 2.536 6.425 2.564 1.00 0.00 A ATOM 971 CG2 ILE A 59 0.410 5.436 3.456 1.00 0.00 A ATOM 972 HN ILE A 59 3.757 4.346 3.368 1.00 0.00 A ATOM 973 HA ILE A 59 1.231 3.263 2.307 1.00 0.00 A ATOM 974 HB ILE A 59 0.919 5.630 1.405 1.00 0.00 A ATOM 975 HD11 ILE A 59 1.828 8.048 3.751 1.00 0.00 A ATOM 976 HD12 ILE A 59 1.111 7.954 2.143 1.00 0.00 A ATOM 977 HD13 ILE A 59 2.766 8.533 2.338 1.00 0.00 A ATOM 978 HG12 ILE A 59 3.068 6.173 3.469 1.00 0.00 A ATOM 979 HG11 ILE A 59 3.222 6.404 1.730 1.00 0.00 A ATOM 980 HG21 ILE A 59 0.062 6.450 3.589 1.00 0.00 A ATOM 981 HG22 ILE A 59 0.870 5.091 4.370 1.00 0.00 A ATOM 982 HG23 ILE A 59 -0.426 4.797 3.210 1.00 0.00 A ATOM 983 N ILE A 59 3.014 3.720 3.244 1.00 0.00 A ATOM 984 O ILE A 59 3.863 3.857 0.654 1.00 0.00 A ATOM 985 C PHE A 60 1.146 3.889 -2.557 1.00 0.00 A ATOM 986 CA PHE A 60 2.245 3.507 -1.567 1.00 0.00 A ATOM 987 CB PHE A 60 2.689 2.064 -1.815 1.00 0.00 A ATOM 988 CD1 PHE A 60 0.457 0.949 -2.093 1.00 0.00 A ATOM 989 CD2 PHE A 60 1.902 0.177 -0.360 1.00 0.00 A ATOM 990 CE1 PHE A 60 -0.488 0.011 -1.725 1.00 0.00 A ATOM 991 CE2 PHE A 60 0.960 -0.764 0.010 1.00 0.00 A ATOM 992 CG PHE A 60 1.662 1.043 -1.414 1.00 0.00 A ATOM 993 CZ PHE A 60 -0.237 -0.845 -0.675 1.00 0.00 A ATOM 994 HN PHE A 60 0.825 3.649 -0.003 1.00 0.00 A ATOM 995 HA PHE A 60 3.089 4.163 -1.710 1.00 0.00 A ATOM 996 HB2 PHE A 60 2.895 1.933 -2.867 1.00 0.00 A ATOM 997 HB1 PHE A 60 3.590 1.871 -1.251 1.00 0.00 A ATOM 998 HD1 PHE A 60 0.259 1.618 -2.917 1.00 0.00 A ATOM 999 HD2 PHE A 60 2.837 0.241 0.176 1.00 0.00 A ATOM 1000 HE1 PHE A 60 -1.425 -0.051 -2.260 1.00 0.00 A ATOM 1001 HE2 PHE A 60 1.159 -1.433 0.833 1.00 0.00 A ATOM 1002 HZ PHE A 60 -0.975 -1.578 -0.390 1.00 0.00 A ATOM 1003 N PHE A 60 1.788 3.664 -0.193 1.00 0.00 A ATOM 1004 O PHE A 60 -0.042 3.738 -2.267 1.00 0.00 A ATOM 1005 C PRO A 61 -0.136 3.599 -5.408 1.00 0.00 A ATOM 1006 CA PRO A 61 0.570 4.795 -4.779 1.00 0.00 A ATOM 1007 CB PRO A 61 1.433 5.515 -5.828 1.00 0.00 A ATOM 1008 CD PRO A 61 2.913 4.612 -4.180 1.00 0.00 A ATOM 1009 CG PRO A 61 2.767 5.713 -5.188 1.00 0.00 A ATOM 1010 HA PRO A 61 -0.168 5.480 -4.386 1.00 0.00 A ATOM 1011 HB2 PRO A 61 1.511 4.901 -6.714 1.00 0.00 A ATOM 1012 HB1 PRO A 61 0.976 6.459 -6.083 1.00 0.00 A ATOM 1013 HD2 PRO A 61 3.321 3.726 -4.642 1.00 0.00 A ATOM 1014 HD1 PRO A 61 3.531 4.933 -3.356 1.00 0.00 A ATOM 1015 HG2 PRO A 61 3.546 5.644 -5.933 1.00 0.00 A ATOM 1016 HG1 PRO A 61 2.800 6.676 -4.699 1.00 0.00 A ATOM 1017 N PRO A 61 1.528 4.392 -3.745 1.00 0.00 A ATOM 1018 O PRO A 61 0.496 2.595 -5.739 1.00 0.00 A ATOM 1019 C ALA A 62 -1.963 2.491 -7.660 1.00 0.00 A ATOM 1020 CA ALA A 62 -2.245 2.643 -6.165 1.00 0.00 A ATOM 1021 CB ALA A 62 -3.726 2.905 -5.936 1.00 0.00 A ATOM 1022 HN ALA A 62 -1.896 4.539 -5.290 1.00 0.00 A ATOM 1023 HA ALA A 62 -1.988 1.720 -5.665 1.00 0.00 A ATOM 1024 HB1 ALA A 62 -3.866 3.345 -4.960 1.00 0.00 A ATOM 1025 HB2 ALA A 62 -4.269 1.973 -5.992 1.00 0.00 A ATOM 1026 HB3 ALA A 62 -4.092 3.582 -6.693 1.00 0.00 A ATOM 1027 N ALA A 62 -1.449 3.713 -5.573 1.00 0.00 A ATOM 1028 O ALA A 62 -2.410 1.531 -8.289 1.00 0.00 A ATOM 1029 C SER A 63 -0.309 2.086 -10.078 1.00 0.00 A ATOM 1030 CA SER A 63 -0.903 3.429 -9.648 1.00 0.00 A ATOM 1031 CB SER A 63 0.077 4.556 -9.977 1.00 0.00 A ATOM 1032 HN SER A 63 -0.912 4.193 -7.677 1.00 0.00 A ATOM 1033 HA SER A 63 -1.817 3.592 -10.197 1.00 0.00 A ATOM 1034 HB2 SER A 63 1.067 4.277 -9.646 1.00 0.00 A ATOM 1035 HB1 SER A 63 0.087 4.720 -11.045 1.00 0.00 A ATOM 1036 HG SER A 63 0.305 5.934 -8.603 1.00 0.00 A ATOM 1037 N SER A 63 -1.232 3.448 -8.226 1.00 0.00 A ATOM 1038 O SER A 63 -0.382 1.720 -11.250 1.00 0.00 A ATOM 1039 OG SER A 63 -0.296 5.762 -9.332 1.00 0.00 A ATOM 1040 C TYR A 64 0.475 -1.005 -8.446 1.00 0.00 A ATOM 1041 CA TYR A 64 0.895 0.071 -9.445 1.00 0.00 A ATOM 1042 CB TYR A 64 2.419 0.195 -9.459 1.00 0.00 A ATOM 1043 CD1 TYR A 64 3.298 -0.268 -7.137 1.00 0.00 A ATOM 1044 CD2 TYR A 64 3.261 1.991 -7.897 1.00 0.00 A ATOM 1045 CE1 TYR A 64 3.833 0.142 -5.932 1.00 0.00 A ATOM 1046 CE2 TYR A 64 3.796 2.409 -6.694 1.00 0.00 A ATOM 1047 CG TYR A 64 3.004 0.648 -8.139 1.00 0.00 A ATOM 1048 CZ TYR A 64 4.080 1.480 -5.714 1.00 0.00 A ATOM 1049 HN TYR A 64 0.323 1.703 -8.217 1.00 0.00 A ATOM 1050 HA TYR A 64 0.560 -0.223 -10.428 1.00 0.00 A ATOM 1051 HB2 TYR A 64 2.848 -0.766 -9.699 1.00 0.00 A ATOM 1052 HB1 TYR A 64 2.706 0.911 -10.214 1.00 0.00 A ATOM 1053 HD1 TYR A 64 3.106 -1.317 -7.311 1.00 0.00 A ATOM 1054 HD2 TYR A 64 3.038 2.716 -8.666 1.00 0.00 A ATOM 1055 HE1 TYR A 64 4.056 -0.586 -5.165 1.00 0.00 A ATOM 1056 HE2 TYR A 64 3.989 3.458 -6.524 1.00 0.00 A ATOM 1057 HH TYR A 64 5.253 2.591 -4.670 1.00 0.00 A ATOM 1058 N TYR A 64 0.285 1.362 -9.135 1.00 0.00 A ATOM 1059 O TYR A 64 1.214 -1.961 -8.209 1.00 0.00 A ATOM 1060 OH TYR A 64 4.612 1.893 -4.514 1.00 0.00 A ATOM 1061 C ILE A 65 -2.342 -2.657 -7.484 1.00 0.00 A ATOM 1062 CA ILE A 65 -1.207 -1.825 -6.898 1.00 0.00 A ATOM 1063 CB ILE A 65 -1.698 -1.137 -5.608 1.00 0.00 A ATOM 1064 CD1 ILE A 65 0.690 -0.976 -4.742 1.00 0.00 A ATOM 1065 CG1 ILE A 65 -0.601 -0.241 -5.034 1.00 0.00 A ATOM 1066 CG2 ILE A 65 -2.128 -2.176 -4.582 1.00 0.00 A ATOM 1067 HN ILE A 65 -1.260 -0.075 -8.093 1.00 0.00 A ATOM 1068 HA ILE A 65 -0.391 -2.482 -6.640 1.00 0.00 A ATOM 1069 HB ILE A 65 -2.557 -0.532 -5.853 1.00 0.00 A ATOM 1070 HD11 ILE A 65 1.434 -0.273 -4.397 1.00 0.00 A ATOM 1071 HD12 ILE A 65 1.040 -1.458 -5.642 1.00 0.00 A ATOM 1072 HD13 ILE A 65 0.515 -1.719 -3.979 1.00 0.00 A ATOM 1073 HG12 ILE A 65 -0.382 0.546 -5.739 1.00 0.00 A ATOM 1074 HG11 ILE A 65 -0.950 0.195 -4.110 1.00 0.00 A ATOM 1075 HG21 ILE A 65 -2.596 -1.681 -3.743 1.00 0.00 A ATOM 1076 HG22 ILE A 65 -1.261 -2.723 -4.239 1.00 0.00 A ATOM 1077 HG23 ILE A 65 -2.830 -2.861 -5.034 1.00 0.00 A ATOM 1078 N ILE A 65 -0.709 -0.853 -7.866 1.00 0.00 A ATOM 1079 O ILE A 65 -3.253 -2.128 -8.121 1.00 0.00 A ATOM 1080 C HIS A 66 -3.691 -5.890 -6.687 1.00 0.00 A ATOM 1081 CA HIS A 66 -3.296 -4.881 -7.762 1.00 0.00 A ATOM 1082 CB HIS A 66 -2.788 -5.615 -9.005 1.00 0.00 A ATOM 1083 CD2 HIS A 66 -5.003 -6.832 -9.590 1.00 0.00 A ATOM 1084 CE1 HIS A 66 -4.984 -6.505 -11.758 1.00 0.00 A ATOM 1085 CG HIS A 66 -3.883 -6.130 -9.886 1.00 0.00 A ATOM 1086 HN HIS A 66 -1.526 -4.327 -6.746 1.00 0.00 A ATOM 1087 HA HIS A 66 -4.165 -4.298 -8.028 1.00 0.00 A ATOM 1088 HB2 HIS A 66 -2.181 -4.939 -9.589 1.00 0.00 A ATOM 1089 HB1 HIS A 66 -2.185 -6.456 -8.696 1.00 0.00 A ATOM 1090 HD1 HIS A 66 -3.223 -5.464 -11.774 1.00 0.00 A ATOM 1091 HD2 HIS A 66 -5.313 -7.160 -8.608 1.00 0.00 A ATOM 1092 HE1 HIS A 66 -5.260 -6.517 -12.802 1.00 0.00 A ATOM 1093 HE2 HIS A 66 -6.468 -7.609 -10.878 1.00 0.00 A ATOM 1094 N HIS A 66 -2.278 -3.967 -7.261 1.00 0.00 A ATOM 1095 ND1 HIS A 66 -3.901 -5.942 -11.252 1.00 0.00 A ATOM 1096 NE2 HIS A 66 -5.668 -7.051 -10.771 1.00 0.00 A ATOM 1097 O HIS A 66 -2.892 -6.743 -6.300 1.00 0.00 A ATOM 1098 C LEU A 67 -5.675 -8.080 -5.739 1.00 0.00 A ATOM 1099 CA LEU A 67 -5.422 -6.686 -5.174 1.00 0.00 A ATOM 1100 CB LEU A 67 -6.709 -6.131 -4.559 1.00 0.00 A ATOM 1101 CD1 LEU A 67 -7.839 -4.550 -2.976 1.00 0.00 A ATOM 1102 CD2 LEU A 67 -5.719 -5.692 -2.298 1.00 0.00 A ATOM 1103 CG LEU A 67 -6.501 -5.091 -3.457 1.00 0.00 A ATOM 1104 HN LEU A 67 -5.515 -5.082 -6.553 1.00 0.00 A ATOM 1105 HA LEU A 67 -4.669 -6.755 -4.404 1.00 0.00 A ATOM 1106 HB2 LEU A 67 -7.294 -5.679 -5.347 1.00 0.00 A ATOM 1107 HB1 LEU A 67 -7.270 -6.954 -4.144 1.00 0.00 A ATOM 1108 HD11 LEU A 67 -8.526 -5.368 -2.828 1.00 0.00 A ATOM 1109 HD12 LEU A 67 -8.239 -3.871 -3.715 1.00 0.00 A ATOM 1110 HD13 LEU A 67 -7.700 -4.024 -2.043 1.00 0.00 A ATOM 1111 HD21 LEU A 67 -6.105 -6.676 -2.077 1.00 0.00 A ATOM 1112 HD22 LEU A 67 -5.822 -5.061 -1.429 1.00 0.00 A ATOM 1113 HD23 LEU A 67 -4.677 -5.766 -2.569 1.00 0.00 A ATOM 1114 HG LEU A 67 -5.931 -4.264 -3.854 1.00 0.00 A ATOM 1115 N LEU A 67 -4.926 -5.784 -6.207 1.00 0.00 A ATOM 1116 O LEU A 67 -6.189 -8.228 -6.848 1.00 0.00 A ATOM 1117 C LYS A 68 -6.506 -11.193 -4.494 1.00 0.00 A ATOM 1118 CA LYS A 68 -5.496 -10.483 -5.391 1.00 0.00 A ATOM 1119 CB LYS A 68 -4.162 -11.229 -5.367 1.00 0.00 A ATOM 1120 CD LYS A 68 -2.852 -11.209 -7.512 1.00 0.00 A ATOM 1121 CE LYS A 68 -1.401 -11.117 -7.956 1.00 0.00 A ATOM 1122 CG LYS A 68 -3.065 -10.541 -6.164 1.00 0.00 A ATOM 1123 HN LYS A 68 -4.905 -8.917 -4.094 1.00 0.00 A ATOM 1124 HA LYS A 68 -5.875 -10.472 -6.401 1.00 0.00 A ATOM 1125 HB2 LYS A 68 -3.830 -11.319 -4.342 1.00 0.00 A ATOM 1126 HB1 LYS A 68 -4.308 -12.218 -5.775 1.00 0.00 A ATOM 1127 HD2 LYS A 68 -3.129 -12.250 -7.435 1.00 0.00 A ATOM 1128 HD1 LYS A 68 -3.477 -10.722 -8.247 1.00 0.00 A ATOM 1129 HE2 LYS A 68 -1.109 -10.078 -7.972 1.00 0.00 A ATOM 1130 HE1 LYS A 68 -0.787 -11.653 -7.248 1.00 0.00 A ATOM 1131 HG2 LYS A 68 -3.343 -9.510 -6.324 1.00 0.00 A ATOM 1132 HG1 LYS A 68 -2.144 -10.583 -5.601 1.00 0.00 A ATOM 1133 HZ1 LYS A 68 -1.846 -12.497 -9.461 1.00 0.00 A ATOM 1134 HZ2 LYS A 68 -0.218 -12.032 -9.413 1.00 0.00 A ATOM 1135 HZ3 LYS A 68 -1.381 -10.977 -10.040 1.00 0.00 A ATOM 1136 N LYS A 68 -5.310 -9.099 -4.968 1.00 0.00 A ATOM 1137 NZ LYS A 68 -1.197 -11.696 -9.312 1.00 0.00 A ATOM 1138 O LYS A 68 -7.053 -10.598 -3.566 1.00 0.00 A ATOM 1139 C GLU A 69 -6.963 -14.171 -3.018 1.00 0.00 A ATOM 1140 CA GLU A 69 -7.695 -13.258 -3.999 1.00 0.00 A ATOM 1141 CB GLU A 69 -8.583 -14.091 -4.927 1.00 0.00 A ATOM 1142 CD GLU A 69 -11.042 -14.456 -5.379 1.00 0.00 A ATOM 1143 CG GLU A 69 -9.944 -14.418 -4.334 1.00 0.00 A ATOM 1144 HN GLU A 69 -6.283 -12.887 -5.532 1.00 0.00 A ATOM 1145 HA GLU A 69 -8.315 -12.574 -3.440 1.00 0.00 A ATOM 1146 HB2 GLU A 69 -8.737 -13.544 -5.845 1.00 0.00 A ATOM 1147 HB1 GLU A 69 -8.079 -15.020 -5.151 1.00 0.00 A ATOM 1148 HG2 GLU A 69 -9.891 -15.385 -3.856 1.00 0.00 A ATOM 1149 HG1 GLU A 69 -10.192 -13.667 -3.599 1.00 0.00 A ATOM 1150 N GLU A 69 -6.750 -12.469 -4.780 1.00 0.00 A ATOM 1151 O GLU A 69 -7.289 -15.351 -2.891 1.00 0.00 A ATOM 1152 OE1 GLU A 69 -11.642 -13.393 -5.647 1.00 0.00 A ATOM 1153 OE2 GLU A 69 -11.302 -15.547 -5.928 1.00 0.00 A ATOM 1154 C ALA A 70 -4.470 -15.541 -2.026 1.00 0.00 A ATOM 1155 CA ALA A 70 -5.195 -14.377 -1.358 1.00 0.00 A ATOM 1156 CB ALA A 70 -6.095 -14.885 -0.241 1.00 0.00 A ATOM 1157 HN ALA A 70 -5.761 -12.669 -2.473 1.00 0.00 A ATOM 1158 HA ALA A 70 -4.462 -13.712 -0.923 1.00 0.00 A ATOM 1159 HB1 ALA A 70 -6.988 -15.318 -0.667 1.00 0.00 A ATOM 1160 HB2 ALA A 70 -6.365 -14.063 0.404 1.00 0.00 A ATOM 1161 HB3 ALA A 70 -5.570 -15.635 0.332 1.00 0.00 A ATOM 1162 N ALA A 70 -5.973 -13.615 -2.327 1.00 0.00 A ATOM 1163 O ALA A 70 -4.874 -16.006 -3.092 1.00 0.00 A ATOM 1164 C ILE A 71 -2.571 -18.280 -0.940 1.00 0.00 A ATOM 1165 CA ILE A 71 -2.616 -17.116 -1.925 1.00 0.00 A ATOM 1166 CB ILE A 71 -1.175 -16.681 -2.251 1.00 0.00 A ATOM 1167 CD1 ILE A 71 0.901 -16.316 -0.825 1.00 0.00 A ATOM 1168 CG1 ILE A 71 -0.552 -15.961 -1.053 1.00 0.00 A ATOM 1169 CG2 ILE A 71 -1.157 -15.787 -3.482 1.00 0.00 A ATOM 1170 HN ILE A 71 -3.128 -15.594 -0.546 1.00 0.00 A ATOM 1171 HA ILE A 71 -3.086 -17.448 -2.838 1.00 0.00 A ATOM 1172 HB ILE A 71 -0.598 -17.566 -2.471 1.00 0.00 A ATOM 1173 HD11 ILE A 71 1.507 -15.426 -0.905 1.00 0.00 A ATOM 1174 HD12 ILE A 71 1.217 -17.034 -1.568 1.00 0.00 A ATOM 1175 HD13 ILE A 71 1.016 -16.744 0.160 1.00 0.00 A ATOM 1176 HG12 ILE A 71 -0.611 -14.894 -1.213 1.00 0.00 A ATOM 1177 HG11 ILE A 71 -1.102 -16.218 -0.161 1.00 0.00 A ATOM 1178 HG21 ILE A 71 -2.118 -15.306 -3.592 1.00 0.00 A ATOM 1179 HG22 ILE A 71 -0.952 -16.385 -4.358 1.00 0.00 A ATOM 1180 HG23 ILE A 71 -0.389 -15.037 -3.371 1.00 0.00 A ATOM 1181 N ILE A 71 -3.399 -16.006 -1.391 1.00 0.00 A ATOM 1182 O ILE A 71 -2.988 -18.149 0.210 1.00 0.00 A ATOM 1183 C VAL A 72 -0.589 -21.264 -0.710 1.00 0.00 A ATOM 1184 CA VAL A 72 -1.956 -20.604 -0.562 1.00 0.00 A ATOM 1185 CB VAL A 72 -3.048 -21.634 -0.908 1.00 0.00 A ATOM 1186 CG1 VAL A 72 -4.398 -21.182 -0.370 1.00 0.00 A ATOM 1187 CG2 VAL A 72 -3.113 -21.860 -2.411 1.00 0.00 A ATOM 1188 HN VAL A 72 -1.742 -19.458 -2.327 1.00 0.00 A ATOM 1189 HA VAL A 72 -2.089 -20.300 0.466 1.00 0.00 A ATOM 1190 HB VAL A 72 -2.794 -22.570 -0.435 1.00 0.00 A ATOM 1191 HG11 VAL A 72 -4.941 -22.037 0.002 1.00 0.00 A ATOM 1192 HG12 VAL A 72 -4.962 -20.713 -1.163 1.00 0.00 A ATOM 1193 HG13 VAL A 72 -4.247 -20.473 0.431 1.00 0.00 A ATOM 1194 HG21 VAL A 72 -3.916 -21.271 -2.829 1.00 0.00 A ATOM 1195 HG22 VAL A 72 -3.293 -22.906 -2.610 1.00 0.00 A ATOM 1196 HG23 VAL A 72 -2.176 -21.564 -2.860 1.00 0.00 A ATOM 1197 N VAL A 72 -2.058 -19.417 -1.401 1.00 0.00 A ATOM 1198 O VAL A 72 -0.109 -21.475 -1.822 1.00 0.00 A ATOM 1199 C GLU A 73 1.232 -23.704 0.083 1.00 0.00 A ATOM 1200 CA GLU A 73 1.346 -22.219 0.415 1.00 0.00 A ATOM 1201 CB GLU A 73 2.030 -22.036 1.772 1.00 0.00 A ATOM 1202 CD GLU A 73 4.295 -21.161 1.077 1.00 0.00 A ATOM 1203 CG GLU A 73 3.002 -20.868 1.810 1.00 0.00 A ATOM 1204 HN GLU A 73 -0.401 -21.390 1.278 1.00 0.00 A ATOM 1205 HA GLU A 73 1.942 -21.738 -0.346 1.00 0.00 A ATOM 1206 HB2 GLU A 73 1.272 -21.872 2.525 1.00 0.00 A ATOM 1207 HB1 GLU A 73 2.574 -22.938 2.013 1.00 0.00 A ATOM 1208 HG2 GLU A 73 2.532 -20.011 1.352 1.00 0.00 A ATOM 1209 HG1 GLU A 73 3.232 -20.643 2.842 1.00 0.00 A ATOM 1210 N GLU A 73 0.033 -21.584 0.420 1.00 0.00 A ATOM 1211 O GLU A 73 0.380 -24.408 0.627 1.00 0.00 A ATOM 1212 OE1 GLU A 73 4.243 -21.393 -0.150 1.00 0.00 A ATOM 1213 OE2 GLU A 73 5.361 -21.158 1.728 1.00 0.00 A ATOM 1214 C GLY A 74 1.930 -25.753 -2.701 1.00 0.00 A ATOM 1215 CA GLY A 74 2.077 -25.571 -1.203 1.00 0.00 A ATOM 1216 HN GLY A 74 2.752 -23.564 -1.212 1.00 0.00 A ATOM 1217 HA2 GLY A 74 2.998 -26.034 -0.882 1.00 0.00 A ATOM 1218 HA1 GLY A 74 1.251 -26.060 -0.709 1.00 0.00 A ATOM 1219 N GLY A 74 2.095 -24.172 -0.812 1.00 0.00 A ATOM 1220 OT1 GLY A 74 2.967 -25.800 -3.397 1.00 0.00 A ATOM 1221 OT2 GLY A 74 0.780 -25.850 -3.177 1.00 0.00 A END
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