NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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397880 |
1t2m   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.888 6.605 20.183 1.00 0.00 A ATOM 2 CA MET A 1 5.152 6.781 21.024 1.00 0.00 A ATOM 3 CB MET A 1 5.835 5.426 21.250 1.00 0.00 A ATOM 4 CE MET A 1 4.894 1.902 20.906 1.00 0.00 A ATOM 5 CG MET A 1 4.992 4.429 22.030 1.00 0.00 A ATOM 6 HT1 MET A 1 4.138 6.792 22.820 1.00 0.00 A ATOM 7 HT2 MET A 1 4.467 8.346 22.175 1.00 0.00 A ATOM 8 HT3 MET A 1 5.727 7.431 22.896 1.00 0.00 A ATOM 9 HA MET A 1 5.832 7.436 20.500 1.00 0.00 A ATOM 10 HB2 MET A 1 6.067 4.991 20.290 1.00 0.00 A ATOM 11 HB1 MET A 1 6.755 5.587 21.792 1.00 0.00 A ATOM 12 HE1 MET A 1 4.937 0.846 21.130 1.00 0.00 A ATOM 13 HE2 MET A 1 5.344 2.084 19.942 1.00 0.00 A ATOM 14 HE3 MET A 1 3.864 2.223 20.890 1.00 0.00 A ATOM 15 HG2 MET A 1 4.826 4.814 23.024 1.00 0.00 A ATOM 16 HG1 MET A 1 4.043 4.309 21.530 1.00 0.00 A ATOM 17 N MET A 1 4.843 7.391 22.348 1.00 0.00 A ATOM 18 O MET A 1 2.830 6.252 20.705 1.00 0.00 A ATOM 19 SD MET A 1 5.783 2.815 22.164 1.00 0.00 A ATOM 20 C LYS A 2 2.558 5.251 17.694 1.00 0.00 A ATOM 21 CA LYS A 2 2.870 6.721 17.964 1.00 0.00 A ATOM 22 CB LYS A 2 3.154 7.441 16.643 1.00 0.00 A ATOM 23 CD LYS A 2 2.295 9.728 16.041 1.00 0.00 A ATOM 24 CE LYS A 2 1.056 9.959 16.895 1.00 0.00 A ATOM 25 CG LYS A 2 3.356 8.941 16.795 1.00 0.00 A ATOM 26 HN LYS A 2 4.876 7.133 18.521 1.00 0.00 A ATOM 27 HA LYS A 2 2.012 7.178 18.435 1.00 0.00 A ATOM 28 HB2 LYS A 2 4.046 7.023 16.202 1.00 0.00 A ATOM 29 HB1 LYS A 2 2.322 7.277 15.974 1.00 0.00 A ATOM 30 HD2 LYS A 2 2.707 10.684 15.754 1.00 0.00 A ATOM 31 HD1 LYS A 2 2.012 9.176 15.156 1.00 0.00 A ATOM 32 HE2 LYS A 2 0.215 9.471 16.426 1.00 0.00 A ATOM 33 HE1 LYS A 2 1.222 9.528 17.872 1.00 0.00 A ATOM 34 HG2 LYS A 2 3.303 9.197 17.843 1.00 0.00 A ATOM 35 HG1 LYS A 2 4.329 9.204 16.408 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -0.078 11.535 17.671 1.00 0.00 A ATOM 37 HZ2 LYS A 2 0.541 11.833 16.125 1.00 0.00 A ATOM 38 HZ3 LYS A 2 1.562 11.904 17.471 1.00 0.00 A ATOM 39 N LYS A 2 4.006 6.854 18.878 1.00 0.00 A ATOM 40 NZ LYS A 2 0.749 11.409 17.052 1.00 0.00 A ATOM 41 O LYS A 2 3.460 4.459 17.414 1.00 0.00 A ATOM 42 C GLU A 3 -0.282 3.441 16.538 1.00 0.00 A ATOM 43 CA GLU A 3 0.856 3.512 17.559 1.00 0.00 A ATOM 44 CB GLU A 3 0.430 2.869 18.881 1.00 0.00 A ATOM 45 CD GLU A 3 1.220 2.014 21.129 1.00 0.00 A ATOM 46 CG GLU A 3 1.506 2.928 19.954 1.00 0.00 A ATOM 47 HN GLU A 3 0.605 5.565 18.017 1.00 0.00 A ATOM 48 HA GLU A 3 1.703 2.969 17.166 1.00 0.00 A ATOM 49 HB2 GLU A 3 -0.448 3.378 19.252 1.00 0.00 A ATOM 50 HB1 GLU A 3 0.185 1.832 18.702 1.00 0.00 A ATOM 51 HG2 GLU A 3 2.449 2.637 19.514 1.00 0.00 A ATOM 52 HG1 GLU A 3 1.578 3.943 20.316 1.00 0.00 A ATOM 53 N GLU A 3 1.278 4.890 17.787 1.00 0.00 A ATOM 54 O GLU A 3 -1.460 3.489 16.900 1.00 0.00 A ATOM 55 OE1 GLU A 3 1.087 0.790 20.914 1.00 0.00 A ATOM 56 OE2 GLU A 3 1.135 2.521 22.267 1.00 0.00 A ATOM 57 C PRO A 4 -1.675 1.909 14.128 1.00 0.00 A ATOM 58 CA PRO A 4 -0.926 3.245 14.153 1.00 0.00 A ATOM 59 CB PRO A 4 -0.074 3.410 12.892 1.00 0.00 A ATOM 60 CD PRO A 4 1.449 3.267 14.729 1.00 0.00 A ATOM 61 CG PRO A 4 1.274 2.910 13.279 1.00 0.00 A ATOM 62 HA PRO A 4 -1.641 4.052 14.213 1.00 0.00 A ATOM 63 HB2 PRO A 4 -0.498 2.826 12.088 1.00 0.00 A ATOM 64 HB1 PRO A 4 -0.041 4.451 12.611 1.00 0.00 A ATOM 65 HD2 PRO A 4 2.015 2.502 15.239 1.00 0.00 A ATOM 66 HD1 PRO A 4 1.934 4.227 14.827 1.00 0.00 A ATOM 67 HG2 PRO A 4 1.321 1.839 13.149 1.00 0.00 A ATOM 68 HG1 PRO A 4 2.031 3.394 12.681 1.00 0.00 A ATOM 69 N PRO A 4 0.064 3.324 15.239 1.00 0.00 A ATOM 70 O PRO A 4 -1.508 1.077 15.021 1.00 0.00 A ATOM 71 C GLU A 5 -3.052 -0.156 11.594 1.00 0.00 A ATOM 72 CA GLU A 5 -3.282 0.490 12.958 1.00 0.00 A ATOM 73 CB GLU A 5 -4.770 0.785 13.153 1.00 0.00 A ATOM 74 CD GLU A 5 -7.009 -0.363 12.897 1.00 0.00 A ATOM 75 CG GLU A 5 -5.604 -0.449 13.462 1.00 0.00 A ATOM 76 HN GLU A 5 -2.596 2.415 12.421 1.00 0.00 A ATOM 77 HA GLU A 5 -2.958 -0.198 13.725 1.00 0.00 A ATOM 78 HB2 GLU A 5 -4.879 1.479 13.972 1.00 0.00 A ATOM 79 HB1 GLU A 5 -5.156 1.240 12.253 1.00 0.00 A ATOM 80 HG2 GLU A 5 -5.115 -1.313 13.036 1.00 0.00 A ATOM 81 HG1 GLU A 5 -5.669 -0.566 14.533 1.00 0.00 A ATOM 82 N GLU A 5 -2.504 1.715 13.099 1.00 0.00 A ATOM 83 O GLU A 5 -3.558 0.319 10.575 1.00 0.00 A ATOM 84 OE1 GLU A 5 -7.697 0.647 13.163 1.00 0.00 A ATOM 85 OE2 GLU A 5 -7.424 -1.304 12.190 1.00 0.00 A ATOM 86 C ILE A 6 -2.940 -3.144 10.165 1.00 0.00 A ATOM 87 CA ILE A 6 -1.979 -1.971 10.362 1.00 0.00 A ATOM 88 CB ILE A 6 -0.529 -2.506 10.372 1.00 0.00 A ATOM 89 CD1 ILE A 6 1.838 -1.931 11.109 1.00 0.00 A ATOM 90 CG1 ILE A 6 0.445 -1.415 10.822 1.00 0.00 A ATOM 91 CG2 ILE A 6 -0.145 -3.032 8.996 1.00 0.00 A ATOM 92 HN ILE A 6 -1.919 -1.563 12.441 1.00 0.00 A ATOM 93 HA ILE A 6 -2.083 -1.288 9.533 1.00 0.00 A ATOM 94 HB ILE A 6 -0.479 -3.330 11.069 1.00 0.00 A ATOM 95 HD11 ILE A 6 2.320 -1.286 11.827 1.00 0.00 A ATOM 96 HD12 ILE A 6 2.412 -1.943 10.194 1.00 0.00 A ATOM 97 HD13 ILE A 6 1.777 -2.932 11.508 1.00 0.00 A ATOM 98 HG12 ILE A 6 0.523 -0.668 10.046 1.00 0.00 A ATOM 99 HG11 ILE A 6 0.071 -0.953 11.723 1.00 0.00 A ATOM 100 HG21 ILE A 6 -0.331 -4.094 8.953 1.00 0.00 A ATOM 101 HG22 ILE A 6 0.903 -2.843 8.817 1.00 0.00 A ATOM 102 HG23 ILE A 6 -0.735 -2.533 8.241 1.00 0.00 A ATOM 103 N ILE A 6 -2.287 -1.242 11.591 1.00 0.00 A ATOM 104 O ILE A 6 -3.110 -3.973 11.062 1.00 0.00 A ATOM 105 C ILE A 7 -4.362 -4.755 7.228 1.00 0.00 A ATOM 106 CA ILE A 7 -4.512 -4.281 8.674 1.00 0.00 A ATOM 107 CB ILE A 7 -5.975 -3.840 8.909 1.00 0.00 A ATOM 108 CD1 ILE A 7 -7.549 -2.844 7.166 1.00 0.00 A ATOM 109 CG1 ILE A 7 -6.325 -2.633 8.032 1.00 0.00 A ATOM 110 CG2 ILE A 7 -6.203 -3.519 10.379 1.00 0.00 A ATOM 111 HN ILE A 7 -3.388 -2.515 8.315 1.00 0.00 A ATOM 112 HA ILE A 7 -4.299 -5.110 9.335 1.00 0.00 A ATOM 113 HB ILE A 7 -6.619 -4.666 8.645 1.00 0.00 A ATOM 114 HD11 ILE A 7 -7.549 -2.125 6.362 1.00 0.00 A ATOM 115 HD12 ILE A 7 -8.439 -2.717 7.764 1.00 0.00 A ATOM 116 HD13 ILE A 7 -7.531 -3.843 6.755 1.00 0.00 A ATOM 117 HG12 ILE A 7 -6.513 -1.777 8.665 1.00 0.00 A ATOM 118 HG11 ILE A 7 -5.492 -2.414 7.381 1.00 0.00 A ATOM 119 HG21 ILE A 7 -5.734 -4.276 10.991 1.00 0.00 A ATOM 120 HG22 ILE A 7 -7.264 -3.498 10.584 1.00 0.00 A ATOM 121 HG23 ILE A 7 -5.774 -2.554 10.609 1.00 0.00 A ATOM 122 N ILE A 7 -3.566 -3.207 8.988 1.00 0.00 A ATOM 123 O ILE A 7 -4.185 -3.948 6.314 1.00 0.00 A ATOM 124 C THR A 8 -5.688 -6.748 5.017 1.00 0.00 A ATOM 125 CA THR A 8 -4.322 -6.662 5.701 1.00 0.00 A ATOM 126 CB THR A 8 -3.689 -8.055 5.795 1.00 0.00 A ATOM 127 CG2 THR A 8 -3.535 -8.744 4.453 1.00 0.00 A ATOM 128 HN THR A 8 -4.590 -6.661 7.802 1.00 0.00 A ATOM 129 HA THR A 8 -3.679 -6.025 5.112 1.00 0.00 A ATOM 130 HB THR A 8 -4.316 -8.677 6.411 1.00 0.00 A ATOM 131 HG1 THR A 8 -1.759 -7.701 5.754 1.00 0.00 A ATOM 132 HG21 THR A 8 -2.746 -9.479 4.514 1.00 0.00 A ATOM 133 HG22 THR A 8 -3.289 -8.012 3.698 1.00 0.00 A ATOM 134 HG23 THR A 8 -4.462 -9.233 4.191 1.00 0.00 A ATOM 135 N THR A 8 -4.443 -6.072 7.031 1.00 0.00 A ATOM 136 O THR A 8 -6.569 -7.489 5.460 1.00 0.00 A ATOM 137 OG1 THR A 8 -2.407 -7.992 6.399 1.00 0.00 A ATOM 138 C VAL A 9 -6.980 -6.714 1.861 1.00 0.00 A ATOM 139 CA VAL A 9 -7.109 -5.961 3.188 1.00 0.00 A ATOM 140 CB VAL A 9 -7.568 -4.509 2.915 1.00 0.00 A ATOM 141 CG1 VAL A 9 -6.566 -3.769 2.037 1.00 0.00 A ATOM 142 CG2 VAL A 9 -8.956 -4.486 2.289 1.00 0.00 A ATOM 143 HN VAL A 9 -5.113 -5.414 3.638 1.00 0.00 A ATOM 144 HA VAL A 9 -7.865 -6.446 3.789 1.00 0.00 A ATOM 145 HB VAL A 9 -7.618 -3.995 3.861 1.00 0.00 A ATOM 146 HG11 VAL A 9 -7.087 -3.045 1.428 1.00 0.00 A ATOM 147 HG12 VAL A 9 -6.055 -4.475 1.399 1.00 0.00 A ATOM 148 HG13 VAL A 9 -5.846 -3.262 2.662 1.00 0.00 A ATOM 149 HG21 VAL A 9 -9.614 -5.137 2.846 1.00 0.00 A ATOM 150 HG22 VAL A 9 -8.895 -4.825 1.265 1.00 0.00 A ATOM 151 HG23 VAL A 9 -9.343 -3.478 2.312 1.00 0.00 A ATOM 152 N VAL A 9 -5.855 -5.983 3.937 1.00 0.00 A ATOM 153 O VAL A 9 -5.905 -6.756 1.263 1.00 0.00 A ATOM 154 C THR A 10 -9.115 -7.458 -0.822 1.00 0.00 A ATOM 155 CA THR A 10 -8.102 -8.057 0.155 1.00 0.00 A ATOM 156 CB THR A 10 -8.434 -9.531 0.422 1.00 0.00 A ATOM 157 CG2 THR A 10 -7.929 -10.463 -0.658 1.00 0.00 A ATOM 158 HN THR A 10 -8.912 -7.236 1.932 1.00 0.00 A ATOM 159 HA THR A 10 -7.117 -7.993 -0.282 1.00 0.00 A ATOM 160 HB THR A 10 -9.508 -9.644 0.479 1.00 0.00 A ATOM 161 HG1 THR A 10 -8.505 -10.525 2.109 1.00 0.00 A ATOM 162 HG21 THR A 10 -8.489 -10.297 -1.566 1.00 0.00 A ATOM 163 HG22 THR A 10 -8.056 -11.485 -0.338 1.00 0.00 A ATOM 164 HG23 THR A 10 -6.882 -10.269 -0.841 1.00 0.00 A ATOM 165 N THR A 10 -8.086 -7.306 1.409 1.00 0.00 A ATOM 166 O THR A 10 -10.323 -7.512 -0.586 1.00 0.00 A ATOM 167 OG1 THR A 10 -7.877 -9.962 1.652 1.00 0.00 A ATOM 168 C LEU A 11 -9.126 -6.776 -4.331 1.00 0.00 A ATOM 169 CA LEU A 11 -9.473 -6.271 -2.928 1.00 0.00 A ATOM 170 CB LEU A 11 -9.344 -4.745 -2.873 1.00 0.00 A ATOM 171 CD1 LEU A 11 -10.028 -2.836 -1.390 1.00 0.00 A ATOM 172 CD2 LEU A 11 -11.529 -3.568 -3.257 1.00 0.00 A ATOM 173 CG LEU A 11 -10.520 -4.021 -2.210 1.00 0.00 A ATOM 174 HN LEU A 11 -7.640 -6.872 -2.047 1.00 0.00 A ATOM 175 HA LEU A 11 -10.494 -6.543 -2.705 1.00 0.00 A ATOM 176 HB2 LEU A 11 -8.443 -4.501 -2.328 1.00 0.00 A ATOM 177 HB1 LEU A 11 -9.245 -4.374 -3.882 1.00 0.00 A ATOM 178 HD11 LEU A 11 -9.465 -3.195 -0.541 1.00 0.00 A ATOM 179 HD12 LEU A 11 -10.874 -2.262 -1.044 1.00 0.00 A ATOM 180 HD13 LEU A 11 -9.395 -2.211 -2.003 1.00 0.00 A ATOM 181 HD21 LEU A 11 -12.530 -3.701 -2.873 1.00 0.00 A ATOM 182 HD22 LEU A 11 -11.407 -4.158 -4.153 1.00 0.00 A ATOM 183 HD23 LEU A 11 -11.367 -2.525 -3.487 1.00 0.00 A ATOM 184 HG LEU A 11 -11.019 -4.704 -1.537 1.00 0.00 A ATOM 185 N LEU A 11 -8.613 -6.886 -1.917 1.00 0.00 A ATOM 186 O LEU A 11 -8.054 -7.341 -4.549 1.00 0.00 A ATOM 187 C LYS A 12 -9.486 -5.824 -7.565 1.00 0.00 A ATOM 188 CA LYS A 12 -9.842 -7.004 -6.660 1.00 0.00 A ATOM 189 CB LYS A 12 -11.100 -7.703 -7.183 1.00 0.00 A ATOM 190 CD LYS A 12 -11.159 -10.172 -7.682 1.00 0.00 A ATOM 191 CE LYS A 12 -12.209 -11.264 -7.528 1.00 0.00 A ATOM 192 CG LYS A 12 -11.305 -9.099 -6.612 1.00 0.00 A ATOM 193 HN LYS A 12 -10.880 -6.114 -5.040 1.00 0.00 A ATOM 194 HA LYS A 12 -9.022 -7.707 -6.668 1.00 0.00 A ATOM 195 HB2 LYS A 12 -11.960 -7.104 -6.929 1.00 0.00 A ATOM 196 HB1 LYS A 12 -11.033 -7.783 -8.258 1.00 0.00 A ATOM 197 HD2 LYS A 12 -11.269 -9.715 -8.654 1.00 0.00 A ATOM 198 HD1 LYS A 12 -10.177 -10.615 -7.601 1.00 0.00 A ATOM 199 HE2 LYS A 12 -11.766 -12.102 -7.012 1.00 0.00 A ATOM 200 HE1 LYS A 12 -13.030 -10.876 -6.942 1.00 0.00 A ATOM 201 HG2 LYS A 12 -10.570 -9.273 -5.841 1.00 0.00 A ATOM 202 HG1 LYS A 12 -12.296 -9.158 -6.186 1.00 0.00 A ATOM 203 HZ1 LYS A 12 -11.991 -12.247 -9.360 1.00 0.00 A ATOM 204 HZ2 LYS A 12 -13.028 -10.913 -9.419 1.00 0.00 A ATOM 205 HZ3 LYS A 12 -13.548 -12.355 -8.705 1.00 0.00 A ATOM 206 N LYS A 12 -10.045 -6.569 -5.278 1.00 0.00 A ATOM 207 NZ LYS A 12 -12.730 -11.727 -8.845 1.00 0.00 A ATOM 208 O LYS A 12 -9.501 -4.671 -7.133 1.00 0.00 A ATOM 209 C LYS A 13 -9.909 -4.878 -10.823 1.00 0.00 A ATOM 210 CA LYS A 13 -8.802 -5.089 -9.793 1.00 0.00 A ATOM 211 CB LYS A 13 -7.498 -5.457 -10.507 1.00 0.00 A ATOM 212 CD LYS A 13 -5.067 -4.866 -10.797 1.00 0.00 A ATOM 213 CE LYS A 13 -4.474 -6.255 -10.991 1.00 0.00 A ATOM 214 CG LYS A 13 -6.252 -4.889 -9.841 1.00 0.00 A ATOM 215 HN LYS A 13 -9.171 -7.063 -9.112 1.00 0.00 A ATOM 216 HA LYS A 13 -8.654 -4.168 -9.249 1.00 0.00 A ATOM 217 HB2 LYS A 13 -7.409 -6.532 -10.531 1.00 0.00 A ATOM 218 HB1 LYS A 13 -7.540 -5.084 -11.520 1.00 0.00 A ATOM 219 HD2 LYS A 13 -5.396 -4.488 -11.754 1.00 0.00 A ATOM 220 HD1 LYS A 13 -4.306 -4.213 -10.394 1.00 0.00 A ATOM 221 HE2 LYS A 13 -3.633 -6.368 -10.323 1.00 0.00 A ATOM 222 HE1 LYS A 13 -5.228 -6.990 -10.745 1.00 0.00 A ATOM 223 HG2 LYS A 13 -6.458 -3.881 -9.513 1.00 0.00 A ATOM 224 HG1 LYS A 13 -6.004 -5.503 -8.988 1.00 0.00 A ATOM 225 HZ1 LYS A 13 -3.022 -6.181 -12.493 1.00 0.00 A ATOM 226 HZ2 LYS A 13 -4.598 -5.937 -13.056 1.00 0.00 A ATOM 227 HZ3 LYS A 13 -4.084 -7.491 -12.629 1.00 0.00 A ATOM 228 N LYS A 13 -9.164 -6.124 -8.825 1.00 0.00 A ATOM 229 NZ LYS A 13 -4.013 -6.481 -12.391 1.00 0.00 A ATOM 230 O LYS A 13 -10.215 -5.773 -11.611 1.00 0.00 A ATOM 231 C GLN A 14 -10.972 -2.676 -13.012 1.00 0.00 A ATOM 232 CA GLN A 14 -11.555 -3.337 -11.762 1.00 0.00 A ATOM 233 CB GLN A 14 -12.584 -2.412 -11.103 1.00 0.00 A ATOM 234 CD GLN A 14 -13.399 -3.909 -9.235 1.00 0.00 A ATOM 235 CG GLN A 14 -13.767 -3.152 -10.498 1.00 0.00 A ATOM 236 HN GLN A 14 -10.193 -3.008 -10.171 1.00 0.00 A ATOM 237 HA GLN A 14 -12.045 -4.255 -12.054 1.00 0.00 A ATOM 238 HB2 GLN A 14 -12.098 -1.853 -10.317 1.00 0.00 A ATOM 239 HB1 GLN A 14 -12.960 -1.722 -11.843 1.00 0.00 A ATOM 240 HE21 GLN A 14 -13.744 -2.289 -8.129 1.00 0.00 A ATOM 241 HE22 GLN A 14 -13.230 -3.694 -7.266 1.00 0.00 A ATOM 242 HG2 GLN A 14 -14.539 -2.436 -10.258 1.00 0.00 A ATOM 243 HG1 GLN A 14 -14.145 -3.857 -11.224 1.00 0.00 A ATOM 244 N GLN A 14 -10.492 -3.681 -10.818 1.00 0.00 A ATOM 245 NE2 GLN A 14 -13.465 -3.229 -8.095 1.00 0.00 A ATOM 246 O GLN A 14 -11.395 -2.965 -14.133 1.00 0.00 A ATOM 247 OE1 GLN A 14 -13.060 -5.091 -9.282 1.00 0.00 A ATOM 248 C ASN A 15 -8.014 -0.471 -13.448 1.00 0.00 A ATOM 249 CA ASN A 15 -9.337 -1.091 -13.911 1.00 0.00 A ATOM 250 CB ASN A 15 -10.263 -0.012 -14.484 1.00 0.00 A ATOM 251 CG ASN A 15 -9.838 0.434 -15.872 1.00 0.00 A ATOM 252 HN ASN A 15 -9.701 -1.610 -11.891 1.00 0.00 A ATOM 253 HA ASN A 15 -9.126 -1.817 -14.682 1.00 0.00 A ATOM 254 HB2 ASN A 15 -11.267 -0.405 -14.545 1.00 0.00 A ATOM 255 HB1 ASN A 15 -10.255 0.847 -13.830 1.00 0.00 A ATOM 256 HD21 ASN A 15 -9.993 -1.432 -16.555 1.00 0.00 A ATOM 257 HD22 ASN A 15 -9.495 -0.247 -17.710 1.00 0.00 A ATOM 258 N ASN A 15 -9.993 -1.792 -12.808 1.00 0.00 A ATOM 259 ND2 ASN A 15 -9.769 -0.511 -16.807 1.00 0.00 A ATOM 260 O ASN A 15 -7.727 0.695 -13.724 1.00 0.00 A ATOM 261 OD1 ASN A 15 -9.574 1.613 -16.103 1.00 0.00 A ATOM 262 C GLY A 16 -5.999 -0.352 -10.788 1.00 0.00 A ATOM 263 CA GLY A 16 -5.932 -0.786 -12.241 1.00 0.00 A ATOM 264 HN GLY A 16 -7.491 -2.186 -12.546 1.00 0.00 A ATOM 265 HA2 GLY A 16 -5.202 -1.576 -12.338 1.00 0.00 A ATOM 266 HA1 GLY A 16 -5.618 0.055 -12.843 1.00 0.00 A ATOM 267 N GLY A 16 -7.211 -1.267 -12.737 1.00 0.00 A ATOM 268 O GLY A 16 -6.750 -0.929 -9.997 1.00 0.00 A ATOM 269 C MET A 17 -5.127 2.701 -9.054 1.00 0.00 A ATOM 270 CA MET A 17 -5.187 1.175 -9.065 1.00 0.00 A ATOM 271 CB MET A 17 -3.987 0.603 -8.303 1.00 0.00 A ATOM 272 CE MET A 17 -3.469 -2.946 -6.292 1.00 0.00 A ATOM 273 CG MET A 17 -4.070 -0.895 -8.055 1.00 0.00 A ATOM 274 HN MET A 17 -4.637 1.082 -11.108 1.00 0.00 A ATOM 275 HA MET A 17 -6.096 0.860 -8.577 1.00 0.00 A ATOM 276 HB2 MET A 17 -3.089 0.801 -8.869 1.00 0.00 A ATOM 277 HB1 MET A 17 -3.914 1.100 -7.347 1.00 0.00 A ATOM 278 HE1 MET A 17 -4.214 -3.346 -6.964 1.00 0.00 A ATOM 279 HE2 MET A 17 -3.936 -2.672 -5.358 1.00 0.00 A ATOM 280 HE3 MET A 17 -2.710 -3.693 -6.110 1.00 0.00 A ATOM 281 HG2 MET A 17 -5.004 -1.115 -7.559 1.00 0.00 A ATOM 282 HG1 MET A 17 -4.039 -1.406 -9.006 1.00 0.00 A ATOM 283 N MET A 17 -5.213 0.664 -10.434 1.00 0.00 A ATOM 284 O MET A 17 -4.048 3.289 -9.156 1.00 0.00 A ATOM 285 SD MET A 17 -2.715 -1.501 -7.030 1.00 0.00 A ATOM 286 C GLY A 18 -5.955 5.368 -7.564 1.00 0.00 A ATOM 287 CA GLY A 18 -6.349 4.788 -8.911 1.00 0.00 A ATOM 288 HN GLY A 18 -7.120 2.816 -8.856 1.00 0.00 A ATOM 289 HA2 GLY A 18 -5.678 5.173 -9.665 1.00 0.00 A ATOM 290 HA1 GLY A 18 -7.356 5.102 -9.146 1.00 0.00 A ATOM 291 N GLY A 18 -6.291 3.337 -8.931 1.00 0.00 A ATOM 292 O GLY A 18 -6.811 5.829 -6.809 1.00 0.00 A ATOM 293 C LEU A 19 -2.643 6.158 -6.092 1.00 0.00 A ATOM 294 CA LEU A 19 -4.143 5.869 -5.998 1.00 0.00 A ATOM 295 CB LEU A 19 -4.422 4.891 -4.850 1.00 0.00 A ATOM 296 CD1 LEU A 19 -2.778 2.999 -4.752 1.00 0.00 A ATOM 297 CD2 LEU A 19 -5.228 2.539 -4.497 1.00 0.00 A ATOM 298 CG LEU A 19 -4.179 3.413 -5.174 1.00 0.00 A ATOM 299 HN LEU A 19 -4.025 4.957 -7.908 1.00 0.00 A ATOM 300 HA LEU A 19 -4.659 6.797 -5.798 1.00 0.00 A ATOM 301 HB2 LEU A 19 -3.793 5.163 -4.015 1.00 0.00 A ATOM 302 HB1 LEU A 19 -5.453 5.006 -4.553 1.00 0.00 A ATOM 303 HD11 LEU A 19 -2.531 3.469 -3.811 1.00 0.00 A ATOM 304 HD12 LEU A 19 -2.069 3.309 -5.505 1.00 0.00 A ATOM 305 HD13 LEU A 19 -2.738 1.925 -4.639 1.00 0.00 A ATOM 306 HD21 LEU A 19 -4.792 1.584 -4.242 1.00 0.00 A ATOM 307 HD22 LEU A 19 -6.057 2.385 -5.170 1.00 0.00 A ATOM 308 HD23 LEU A 19 -5.579 3.027 -3.599 1.00 0.00 A ATOM 309 HG LEU A 19 -4.261 3.268 -6.241 1.00 0.00 A ATOM 310 N LEU A 19 -4.656 5.341 -7.263 1.00 0.00 A ATOM 311 O LEU A 19 -1.902 5.424 -6.750 1.00 0.00 A ATOM 312 C SER A 20 -0.022 6.916 -4.325 1.00 0.00 A ATOM 313 CA SER A 20 -0.795 7.618 -5.441 1.00 0.00 A ATOM 314 CB SER A 20 -0.667 9.135 -5.291 1.00 0.00 A ATOM 315 HN SER A 20 -2.847 7.772 -4.927 1.00 0.00 A ATOM 316 HA SER A 20 -0.377 7.323 -6.392 1.00 0.00 A ATOM 317 HB2 SER A 20 -0.965 9.422 -4.294 1.00 0.00 A ATOM 318 HB1 SER A 20 0.360 9.424 -5.457 1.00 0.00 A ATOM 319 HG SER A 20 -2.317 10.059 -5.806 1.00 0.00 A ATOM 320 N SER A 20 -2.205 7.229 -5.433 1.00 0.00 A ATOM 321 O SER A 20 -0.568 6.649 -3.252 1.00 0.00 A ATOM 322 OG SER A 20 -1.489 9.813 -6.225 1.00 0.00 A ATOM 323 C ILE A 21 3.514 6.545 -3.575 1.00 0.00 A ATOM 324 CA ILE A 21 2.106 5.947 -3.606 1.00 0.00 A ATOM 325 CB ILE A 21 2.205 4.431 -3.887 1.00 0.00 A ATOM 326 CD1 ILE A 21 3.925 3.556 -5.555 1.00 0.00 A ATOM 327 CG1 ILE A 21 2.556 4.171 -5.358 1.00 0.00 A ATOM 328 CG2 ILE A 21 0.899 3.740 -3.520 1.00 0.00 A ATOM 329 HN ILE A 21 1.630 6.861 -5.459 1.00 0.00 A ATOM 330 HA ILE A 21 1.656 6.079 -2.634 1.00 0.00 A ATOM 331 HB ILE A 21 2.984 4.022 -3.262 1.00 0.00 A ATOM 332 HD11 ILE A 21 3.861 2.485 -5.431 1.00 0.00 A ATOM 333 HD12 ILE A 21 4.611 3.961 -4.826 1.00 0.00 A ATOM 334 HD13 ILE A 21 4.281 3.782 -6.549 1.00 0.00 A ATOM 335 HG12 ILE A 21 1.827 3.496 -5.782 1.00 0.00 A ATOM 336 HG11 ILE A 21 2.530 5.104 -5.901 1.00 0.00 A ATOM 337 HG21 ILE A 21 0.418 4.281 -2.718 1.00 0.00 A ATOM 338 HG22 ILE A 21 1.104 2.730 -3.200 1.00 0.00 A ATOM 339 HG23 ILE A 21 0.247 3.720 -4.382 1.00 0.00 A ATOM 340 N ILE A 21 1.253 6.621 -4.587 1.00 0.00 A ATOM 341 O ILE A 21 3.913 7.274 -4.487 1.00 0.00 A ATOM 342 C VAL A 22 6.482 5.771 -1.527 1.00 0.00 A ATOM 343 CA VAL A 22 5.625 6.738 -2.348 1.00 0.00 A ATOM 344 CB VAL A 22 5.628 8.128 -1.668 1.00 0.00 A ATOM 345 CG1 VAL A 22 4.937 8.068 -0.312 1.00 0.00 A ATOM 346 CG2 VAL A 22 7.050 8.659 -1.526 1.00 0.00 A ATOM 347 HN VAL A 22 3.883 5.652 -1.819 1.00 0.00 A ATOM 348 HA VAL A 22 6.060 6.842 -3.331 1.00 0.00 A ATOM 349 HB VAL A 22 5.074 8.811 -2.295 1.00 0.00 A ATOM 350 HG11 VAL A 22 4.769 9.071 0.052 1.00 0.00 A ATOM 351 HG12 VAL A 22 5.562 7.533 0.387 1.00 0.00 A ATOM 352 HG13 VAL A 22 3.991 7.558 -0.412 1.00 0.00 A ATOM 353 HG21 VAL A 22 7.020 9.728 -1.373 1.00 0.00 A ATOM 354 HG22 VAL A 22 7.609 8.439 -2.423 1.00 0.00 A ATOM 355 HG23 VAL A 22 7.528 8.188 -0.679 1.00 0.00 A ATOM 356 N VAL A 22 4.261 6.234 -2.513 1.00 0.00 A ATOM 357 O VAL A 22 5.995 5.140 -0.589 1.00 0.00 A ATOM 358 C ALA A 23 9.728 5.601 -0.400 1.00 0.00 A ATOM 359 CA ALA A 23 8.698 4.790 -1.188 1.00 0.00 A ATOM 360 CB ALA A 23 9.394 3.868 -2.181 1.00 0.00 A ATOM 361 HN ALA A 23 8.088 6.204 -2.642 1.00 0.00 A ATOM 362 HA ALA A 23 8.132 4.177 -0.501 1.00 0.00 A ATOM 363 HB1 ALA A 23 9.472 4.362 -3.139 1.00 0.00 A ATOM 364 HB2 ALA A 23 8.822 2.959 -2.290 1.00 0.00 A ATOM 365 HB3 ALA A 23 10.383 3.628 -1.819 1.00 0.00 A ATOM 366 N ALA A 23 7.763 5.669 -1.887 1.00 0.00 A ATOM 367 O ALA A 23 10.775 5.975 -0.931 1.00 0.00 A ATOM 368 C ALA A 24 10.438 6.001 3.122 1.00 0.00 A ATOM 369 CA ALA A 24 10.321 6.639 1.735 1.00 0.00 A ATOM 370 CB ALA A 24 9.837 8.080 1.845 1.00 0.00 A ATOM 371 HN ALA A 24 8.572 5.545 1.237 1.00 0.00 A ATOM 372 HA ALA A 24 11.298 6.648 1.274 1.00 0.00 A ATOM 373 HB1 ALA A 24 10.261 8.663 1.041 1.00 0.00 A ATOM 374 HB2 ALA A 24 10.147 8.496 2.792 1.00 0.00 A ATOM 375 HB3 ALA A 24 8.759 8.105 1.777 1.00 0.00 A ATOM 376 N ALA A 24 9.422 5.870 0.871 1.00 0.00 A ATOM 377 O ALA A 24 9.819 4.970 3.393 1.00 0.00 A ATOM 378 C LYS A 25 10.635 6.929 6.372 1.00 0.00 A ATOM 379 CA LYS A 25 11.430 6.103 5.357 1.00 0.00 A ATOM 380 CB LYS A 25 12.921 6.087 5.732 1.00 0.00 A ATOM 381 CD LYS A 25 14.750 7.327 4.515 1.00 0.00 A ATOM 382 CE LYS A 25 15.828 6.337 4.945 1.00 0.00 A ATOM 383 CG LYS A 25 13.632 7.422 5.546 1.00 0.00 A ATOM 384 HN LYS A 25 11.707 7.434 3.726 1.00 0.00 A ATOM 385 HA LYS A 25 11.057 5.090 5.376 1.00 0.00 A ATOM 386 HB2 LYS A 25 13.013 5.801 6.769 1.00 0.00 A ATOM 387 HB1 LYS A 25 13.422 5.350 5.122 1.00 0.00 A ATOM 388 HD2 LYS A 25 14.332 7.001 3.573 1.00 0.00 A ATOM 389 HD1 LYS A 25 15.197 8.303 4.391 1.00 0.00 A ATOM 390 HE2 LYS A 25 15.820 6.265 6.022 1.00 0.00 A ATOM 391 HE1 LYS A 25 15.599 5.370 4.518 1.00 0.00 A ATOM 392 HG2 LYS A 25 12.916 8.160 5.218 1.00 0.00 A ATOM 393 HG1 LYS A 25 14.055 7.726 6.493 1.00 0.00 A ATOM 394 HZ1 LYS A 25 17.901 6.441 5.194 1.00 0.00 A ATOM 395 HZ2 LYS A 25 17.240 7.788 4.410 1.00 0.00 A ATOM 396 HZ3 LYS A 25 17.411 6.325 3.578 1.00 0.00 A ATOM 397 N LYS A 25 11.238 6.617 3.998 1.00 0.00 A ATOM 398 NZ LYS A 25 17.190 6.753 4.500 1.00 0.00 A ATOM 399 O LYS A 25 9.949 7.886 6.006 1.00 0.00 A ATOM 400 C GLY A 26 10.649 7.036 10.048 1.00 0.00 A ATOM 401 CA GLY A 26 10.021 7.262 8.694 1.00 0.00 A ATOM 402 HN GLY A 26 11.297 5.783 7.885 1.00 0.00 A ATOM 403 HA2 GLY A 26 10.026 8.317 8.477 1.00 0.00 A ATOM 404 HA1 GLY A 26 8.999 6.913 8.719 1.00 0.00 A ATOM 405 N GLY A 26 10.733 6.553 7.647 1.00 0.00 A ATOM 406 O GLY A 26 11.876 7.021 10.175 1.00 0.00 A ATOM 407 C ALA A 27 10.098 5.154 12.809 1.00 0.00 A ATOM 408 CA ALA A 27 10.311 6.605 12.407 1.00 0.00 A ATOM 409 CB ALA A 27 9.652 7.529 13.409 1.00 0.00 A ATOM 410 HN ALA A 27 8.849 6.860 10.896 1.00 0.00 A ATOM 411 HA ALA A 27 11.372 6.811 12.397 1.00 0.00 A ATOM 412 HB1 ALA A 27 10.210 8.451 13.467 1.00 0.00 A ATOM 413 HB2 ALA A 27 9.643 7.050 14.376 1.00 0.00 A ATOM 414 HB3 ALA A 27 8.641 7.735 13.098 1.00 0.00 A ATOM 415 N ALA A 27 9.815 6.848 11.061 1.00 0.00 A ATOM 416 O ALA A 27 9.163 4.503 12.337 1.00 0.00 A ATOM 417 C GLY A 28 10.964 2.319 12.879 1.00 0.00 A ATOM 418 CA GLY A 28 10.898 3.251 14.077 1.00 0.00 A ATOM 419 HN GLY A 28 11.727 5.201 13.983 1.00 0.00 A ATOM 420 HA2 GLY A 28 11.714 3.026 14.747 1.00 0.00 A ATOM 421 HA1 GLY A 28 9.962 3.097 14.593 1.00 0.00 A ATOM 422 N GLY A 28 10.990 4.641 13.661 1.00 0.00 A ATOM 423 O GLY A 28 10.552 1.161 12.953 1.00 0.00 A ATOM 424 C GLN A 29 12.739 2.597 9.676 1.00 0.00 A ATOM 425 CA GLN A 29 11.562 2.102 10.517 1.00 0.00 A ATOM 426 CB GLN A 29 10.248 2.233 9.746 1.00 0.00 A ATOM 427 CD GLN A 29 9.958 1.586 7.319 1.00 0.00 A ATOM 428 CG GLN A 29 10.010 1.106 8.756 1.00 0.00 A ATOM 429 HN GLN A 29 11.750 3.793 11.764 1.00 0.00 A ATOM 430 HA GLN A 29 11.720 1.067 10.755 1.00 0.00 A ATOM 431 HB2 GLN A 29 9.431 2.238 10.453 1.00 0.00 A ATOM 432 HB1 GLN A 29 10.249 3.168 9.205 1.00 0.00 A ATOM 433 HE21 GLN A 29 11.308 3.001 7.695 1.00 0.00 A ATOM 434 HE22 GLN A 29 10.723 2.932 6.084 1.00 0.00 A ATOM 435 HG2 GLN A 29 10.812 0.388 8.851 1.00 0.00 A ATOM 436 HG1 GLN A 29 9.071 0.628 8.995 1.00 0.00 A ATOM 437 N GLN A 29 11.461 2.852 11.758 1.00 0.00 A ATOM 438 NE2 GLN A 29 10.742 2.610 7.000 1.00 0.00 A ATOM 439 O GLN A 29 12.678 3.675 9.079 1.00 0.00 A ATOM 440 OE1 GLN A 29 9.220 1.040 6.499 1.00 0.00 A ATOM 441 C ASP A 30 14.973 1.600 7.456 1.00 0.00 A ATOM 442 CA ASP A 30 15.016 2.151 8.886 1.00 0.00 A ATOM 443 CB ASP A 30 16.264 1.629 9.607 1.00 0.00 A ATOM 444 CG ASP A 30 17.431 2.593 9.513 1.00 0.00 A ATOM 445 HN ASP A 30 13.798 0.960 10.148 1.00 0.00 A ATOM 446 HA ASP A 30 15.070 3.229 8.837 1.00 0.00 A ATOM 447 HB2 ASP A 30 16.033 1.476 10.651 1.00 0.00 A ATOM 448 HB1 ASP A 30 16.563 0.689 9.168 1.00 0.00 A ATOM 449 N ASP A 30 13.813 1.801 9.645 1.00 0.00 A ATOM 450 O ASP A 30 16.016 1.365 6.843 1.00 0.00 A ATOM 451 OD1 ASP A 30 17.554 3.465 10.399 1.00 0.00 A ATOM 452 OD2 ASP A 30 18.223 2.476 8.554 1.00 0.00 A ATOM 453 C LYS A 31 12.785 1.891 4.732 1.00 0.00 A ATOM 454 CA LYS A 31 13.597 0.900 5.567 1.00 0.00 A ATOM 455 CB LYS A 31 12.910 -0.473 5.587 1.00 0.00 A ATOM 456 CD LYS A 31 14.897 -1.862 6.276 1.00 0.00 A ATOM 457 CE LYS A 31 15.139 -3.330 6.605 1.00 0.00 A ATOM 458 CG LYS A 31 13.477 -1.435 6.621 1.00 0.00 A ATOM 459 HN LYS A 31 12.971 1.621 7.451 1.00 0.00 A ATOM 460 HA LYS A 31 14.578 0.798 5.127 1.00 0.00 A ATOM 461 HB2 LYS A 31 11.859 -0.334 5.796 1.00 0.00 A ATOM 462 HB1 LYS A 31 13.014 -0.926 4.612 1.00 0.00 A ATOM 463 HD2 LYS A 31 15.064 -1.710 5.219 1.00 0.00 A ATOM 464 HD1 LYS A 31 15.591 -1.256 6.841 1.00 0.00 A ATOM 465 HE2 LYS A 31 14.283 -3.711 7.142 1.00 0.00 A ATOM 466 HE1 LYS A 31 15.254 -3.878 5.681 1.00 0.00 A ATOM 467 HG2 LYS A 31 13.484 -0.948 7.585 1.00 0.00 A ATOM 468 HG1 LYS A 31 12.847 -2.311 6.663 1.00 0.00 A ATOM 469 HZ1 LYS A 31 16.808 -4.437 7.204 1.00 0.00 A ATOM 470 HZ2 LYS A 31 16.106 -3.532 8.448 1.00 0.00 A ATOM 471 HZ3 LYS A 31 17.042 -2.762 7.268 1.00 0.00 A ATOM 472 N LYS A 31 13.767 1.408 6.924 1.00 0.00 A ATOM 473 NZ LYS A 31 16.359 -3.528 7.440 1.00 0.00 A ATOM 474 O LYS A 31 12.708 3.074 5.069 1.00 0.00 A ATOM 475 C LEU A 32 10.012 1.642 2.518 1.00 0.00 A ATOM 476 CA LEU A 32 11.378 2.269 2.782 1.00 0.00 A ATOM 477 CB LEU A 32 12.111 2.531 1.464 1.00 0.00 A ATOM 478 CD1 LEU A 32 13.321 4.498 2.455 1.00 0.00 A ATOM 479 CD2 LEU A 32 13.395 4.091 -0.016 1.00 0.00 A ATOM 480 CG LEU A 32 12.552 3.980 1.245 1.00 0.00 A ATOM 481 HN LEU A 32 12.271 0.464 3.421 1.00 0.00 A ATOM 482 HA LEU A 32 11.234 3.208 3.294 1.00 0.00 A ATOM 483 HB2 LEU A 32 12.989 1.901 1.434 1.00 0.00 A ATOM 484 HB1 LEU A 32 11.460 2.251 0.651 1.00 0.00 A ATOM 485 HD11 LEU A 32 14.092 3.790 2.721 1.00 0.00 A ATOM 486 HD12 LEU A 32 12.643 4.622 3.289 1.00 0.00 A ATOM 487 HD13 LEU A 32 13.772 5.449 2.215 1.00 0.00 A ATOM 488 HD21 LEU A 32 12.747 4.149 -0.878 1.00 0.00 A ATOM 489 HD22 LEU A 32 14.031 3.222 -0.103 1.00 0.00 A ATOM 490 HD23 LEU A 32 14.006 4.980 0.034 1.00 0.00 A ATOM 491 HG LEU A 32 11.677 4.599 1.118 1.00 0.00 A ATOM 492 N LEU A 32 12.180 1.412 3.646 1.00 0.00 A ATOM 493 O LEU A 32 9.879 0.746 1.681 1.00 0.00 A ATOM 494 C GLY A 33 6.885 2.284 1.977 1.00 0.00 A ATOM 495 CA GLY A 33 7.655 1.597 3.089 1.00 0.00 A ATOM 496 HN GLY A 33 9.172 2.830 3.899 1.00 0.00 A ATOM 497 HA2 GLY A 33 7.713 0.542 2.871 1.00 0.00 A ATOM 498 HA1 GLY A 33 7.121 1.732 4.017 1.00 0.00 A ATOM 499 N GLY A 33 9.001 2.119 3.246 1.00 0.00 A ATOM 500 O GLY A 33 7.176 3.431 1.630 1.00 0.00 A ATOM 501 C ILE A 34 3.887 2.910 0.925 1.00 0.00 A ATOM 502 CA ILE A 34 5.074 2.143 0.349 1.00 0.00 A ATOM 503 CB ILE A 34 4.561 1.043 -0.608 1.00 0.00 A ATOM 504 CD1 ILE A 34 6.863 0.894 -1.708 1.00 0.00 A ATOM 505 CG1 ILE A 34 5.717 0.143 -1.061 1.00 0.00 A ATOM 506 CG2 ILE A 34 3.864 1.662 -1.812 1.00 0.00 A ATOM 507 HN ILE A 34 5.701 0.679 1.749 1.00 0.00 A ATOM 508 HA ILE A 34 5.690 2.827 -0.218 1.00 0.00 A ATOM 509 HB ILE A 34 3.838 0.444 -0.075 1.00 0.00 A ATOM 510 HD11 ILE A 34 7.347 1.521 -0.973 1.00 0.00 A ATOM 511 HD12 ILE A 34 6.484 1.508 -2.512 1.00 0.00 A ATOM 512 HD13 ILE A 34 7.579 0.187 -2.102 1.00 0.00 A ATOM 513 HG12 ILE A 34 6.110 -0.383 -0.204 1.00 0.00 A ATOM 514 HG11 ILE A 34 5.343 -0.574 -1.777 1.00 0.00 A ATOM 515 HG21 ILE A 34 2.807 1.752 -1.609 1.00 0.00 A ATOM 516 HG22 ILE A 34 4.011 1.031 -2.676 1.00 0.00 A ATOM 517 HG23 ILE A 34 4.278 2.640 -2.005 1.00 0.00 A ATOM 518 N ILE A 34 5.892 1.586 1.423 1.00 0.00 A ATOM 519 O ILE A 34 2.842 2.331 1.219 1.00 0.00 A ATOM 520 C TYR A 35 2.020 5.509 0.589 1.00 0.00 A ATOM 521 CA TYR A 35 3.015 5.065 1.656 1.00 0.00 A ATOM 522 CB TYR A 35 3.634 6.291 2.330 1.00 0.00 A ATOM 523 CD1 TYR A 35 4.138 5.629 4.706 1.00 0.00 A ATOM 524 CD2 TYR A 35 5.969 5.926 3.211 1.00 0.00 A ATOM 525 CE1 TYR A 35 5.013 5.307 5.722 1.00 0.00 A ATOM 526 CE2 TYR A 35 6.852 5.605 4.223 1.00 0.00 A ATOM 527 CG TYR A 35 4.599 5.944 3.437 1.00 0.00 A ATOM 528 CZ TYR A 35 6.371 5.296 5.476 1.00 0.00 A ATOM 529 HN TYR A 35 4.923 4.618 0.855 1.00 0.00 A ATOM 530 HA TYR A 35 2.488 4.489 2.401 1.00 0.00 A ATOM 531 HB2 TYR A 35 4.170 6.866 1.592 1.00 0.00 A ATOM 532 HB1 TYR A 35 2.846 6.899 2.752 1.00 0.00 A ATOM 533 HD1 TYR A 35 3.075 5.636 4.895 1.00 0.00 A ATOM 534 HD2 TYR A 35 6.344 6.168 2.227 1.00 0.00 A ATOM 535 HE1 TYR A 35 4.632 5.063 6.701 1.00 0.00 A ATOM 536 HE2 TYR A 35 7.912 5.597 4.028 1.00 0.00 A ATOM 537 HH TYR A 35 6.921 4.221 6.976 1.00 0.00 A ATOM 538 N TYR A 35 4.062 4.215 1.099 1.00 0.00 A ATOM 539 O TYR A 35 2.387 5.738 -0.563 1.00 0.00 A ATOM 540 OH TYR A 35 7.250 4.980 6.487 1.00 0.00 A ATOM 541 C VAL A 36 -0.433 7.593 0.123 1.00 0.00 A ATOM 542 CA VAL A 36 -0.298 6.075 0.086 1.00 0.00 A ATOM 543 CB VAL A 36 -1.660 5.442 0.445 1.00 0.00 A ATOM 544 CG1 VAL A 36 -2.696 5.765 -0.622 1.00 0.00 A ATOM 545 CG2 VAL A 36 -1.529 3.937 0.624 1.00 0.00 A ATOM 546 HN VAL A 36 0.537 5.454 1.930 1.00 0.00 A ATOM 547 HA VAL A 36 -0.030 5.769 -0.916 1.00 0.00 A ATOM 548 HB VAL A 36 -1.997 5.866 1.380 1.00 0.00 A ATOM 549 HG11 VAL A 36 -3.118 6.741 -0.431 1.00 0.00 A ATOM 550 HG12 VAL A 36 -3.480 5.023 -0.600 1.00 0.00 A ATOM 551 HG13 VAL A 36 -2.225 5.763 -1.594 1.00 0.00 A ATOM 552 HG21 VAL A 36 -2.464 3.536 0.985 1.00 0.00 A ATOM 553 HG22 VAL A 36 -0.747 3.725 1.339 1.00 0.00 A ATOM 554 HG23 VAL A 36 -1.284 3.482 -0.324 1.00 0.00 A ATOM 555 N VAL A 36 0.759 5.641 0.992 1.00 0.00 A ATOM 556 O VAL A 36 -0.920 8.154 1.106 1.00 0.00 A ATOM 557 C LYS A 37 -1.521 10.178 -1.137 1.00 0.00 A ATOM 558 CA LYS A 37 -0.071 9.708 -1.043 1.00 0.00 A ATOM 559 CB LYS A 37 0.713 10.207 -2.262 1.00 0.00 A ATOM 560 CD LYS A 37 2.626 11.762 -2.792 1.00 0.00 A ATOM 561 CE LYS A 37 2.883 11.367 -4.240 1.00 0.00 A ATOM 562 CG LYS A 37 2.157 10.576 -1.956 1.00 0.00 A ATOM 563 HN LYS A 37 0.380 7.742 -1.699 1.00 0.00 A ATOM 564 HA LYS A 37 0.371 10.119 -0.148 1.00 0.00 A ATOM 565 HB2 LYS A 37 0.714 9.433 -3.014 1.00 0.00 A ATOM 566 HB1 LYS A 37 0.216 11.082 -2.658 1.00 0.00 A ATOM 567 HD2 LYS A 37 1.865 12.528 -2.768 1.00 0.00 A ATOM 568 HD1 LYS A 37 3.540 12.150 -2.365 1.00 0.00 A ATOM 569 HE2 LYS A 37 3.848 10.886 -4.299 1.00 0.00 A ATOM 570 HE1 LYS A 37 2.116 10.673 -4.552 1.00 0.00 A ATOM 571 HG2 LYS A 37 2.239 10.832 -0.910 1.00 0.00 A ATOM 572 HG1 LYS A 37 2.788 9.725 -2.170 1.00 0.00 A ATOM 573 HZ1 LYS A 37 3.834 12.938 -5.240 1.00 0.00 A ATOM 574 HZ2 LYS A 37 2.241 13.283 -4.785 1.00 0.00 A ATOM 575 HZ3 LYS A 37 2.542 12.261 -6.099 1.00 0.00 A ATOM 576 N LYS A 37 0.001 8.250 -0.950 1.00 0.00 A ATOM 577 NZ LYS A 37 2.874 12.545 -5.154 1.00 0.00 A ATOM 578 O LYS A 37 -1.906 11.152 -0.490 1.00 0.00 A ATOM 579 C SER A 38 -4.481 8.721 -2.858 1.00 0.00 A ATOM 580 CA SER A 38 -3.726 9.830 -2.126 1.00 0.00 A ATOM 581 CB SER A 38 -3.854 11.148 -2.899 1.00 0.00 A ATOM 582 HN SER A 38 -1.952 8.712 -2.437 1.00 0.00 A ATOM 583 HA SER A 38 -4.159 9.958 -1.146 1.00 0.00 A ATOM 584 HB2 SER A 38 -3.216 11.893 -2.447 1.00 0.00 A ATOM 585 HB1 SER A 38 -3.553 10.992 -3.926 1.00 0.00 A ATOM 586 HG SER A 38 -5.506 11.726 -3.782 1.00 0.00 A ATOM 587 N SER A 38 -2.319 9.480 -1.947 1.00 0.00 A ATOM 588 O SER A 38 -3.877 7.770 -3.356 1.00 0.00 A ATOM 589 OG SER A 38 -5.189 11.622 -2.882 1.00 0.00 A ATOM 590 C VAL A 39 -7.580 8.566 -4.592 1.00 0.00 A ATOM 591 CA VAL A 39 -6.649 7.878 -3.600 1.00 0.00 A ATOM 592 CB VAL A 39 -7.490 7.062 -2.593 1.00 0.00 A ATOM 593 CG1 VAL A 39 -8.189 5.901 -3.289 1.00 0.00 A ATOM 594 CG2 VAL A 39 -6.621 6.559 -1.449 1.00 0.00 A ATOM 595 HN VAL A 39 -6.225 9.642 -2.511 1.00 0.00 A ATOM 596 HA VAL A 39 -6.004 7.196 -4.138 1.00 0.00 A ATOM 597 HB VAL A 39 -8.249 7.711 -2.180 1.00 0.00 A ATOM 598 HG11 VAL A 39 -8.729 6.269 -4.150 1.00 0.00 A ATOM 599 HG12 VAL A 39 -8.881 5.434 -2.604 1.00 0.00 A ATOM 600 HG13 VAL A 39 -7.454 5.177 -3.607 1.00 0.00 A ATOM 601 HG21 VAL A 39 -5.618 6.386 -1.808 1.00 0.00 A ATOM 602 HG22 VAL A 39 -7.031 5.636 -1.065 1.00 0.00 A ATOM 603 HG23 VAL A 39 -6.599 7.298 -0.662 1.00 0.00 A ATOM 604 N VAL A 39 -5.804 8.858 -2.925 1.00 0.00 A ATOM 605 O VAL A 39 -8.377 9.426 -4.213 1.00 0.00 A ATOM 606 C VAL A 40 -9.759 8.331 -6.756 1.00 0.00 A ATOM 607 CA VAL A 40 -8.304 8.766 -6.912 1.00 0.00 A ATOM 608 CB VAL A 40 -7.803 8.375 -8.322 1.00 0.00 A ATOM 609 CG1 VAL A 40 -8.605 9.093 -9.397 1.00 0.00 A ATOM 610 CG2 VAL A 40 -6.317 8.680 -8.471 1.00 0.00 A ATOM 611 HN VAL A 40 -6.818 7.494 -6.101 1.00 0.00 A ATOM 612 HA VAL A 40 -8.249 9.841 -6.818 1.00 0.00 A ATOM 613 HB VAL A 40 -7.945 7.311 -8.450 1.00 0.00 A ATOM 614 HG11 VAL A 40 -8.623 10.152 -9.186 1.00 0.00 A ATOM 615 HG12 VAL A 40 -9.616 8.712 -9.409 1.00 0.00 A ATOM 616 HG13 VAL A 40 -8.147 8.925 -10.361 1.00 0.00 A ATOM 617 HG21 VAL A 40 -6.120 9.686 -8.131 1.00 0.00 A ATOM 618 HG22 VAL A 40 -6.033 8.590 -9.510 1.00 0.00 A ATOM 619 HG23 VAL A 40 -5.744 7.982 -7.880 1.00 0.00 A ATOM 620 N VAL A 40 -7.473 8.185 -5.863 1.00 0.00 A ATOM 621 O VAL A 40 -10.051 7.143 -6.601 1.00 0.00 A ATOM 622 C LYS A 41 -12.587 8.119 -7.765 1.00 0.00 A ATOM 623 CA LYS A 41 -12.094 9.045 -6.661 1.00 0.00 A ATOM 624 CB LYS A 41 -12.877 10.360 -6.695 1.00 0.00 A ATOM 625 CD LYS A 41 -11.577 11.523 -4.879 1.00 0.00 A ATOM 626 CE LYS A 41 -11.659 12.817 -4.082 1.00 0.00 A ATOM 627 CG LYS A 41 -12.951 11.062 -5.348 1.00 0.00 A ATOM 628 HN LYS A 41 -10.360 10.229 -6.922 1.00 0.00 A ATOM 629 HA LYS A 41 -12.253 8.566 -5.706 1.00 0.00 A ATOM 630 HB2 LYS A 41 -12.407 11.028 -7.401 1.00 0.00 A ATOM 631 HB1 LYS A 41 -13.885 10.155 -7.024 1.00 0.00 A ATOM 632 HD2 LYS A 41 -11.146 10.755 -4.253 1.00 0.00 A ATOM 633 HD1 LYS A 41 -10.947 11.680 -5.742 1.00 0.00 A ATOM 634 HE2 LYS A 41 -12.454 12.728 -3.357 1.00 0.00 A ATOM 635 HE1 LYS A 41 -10.720 12.967 -3.568 1.00 0.00 A ATOM 636 HG2 LYS A 41 -13.597 11.922 -5.437 1.00 0.00 A ATOM 637 HG1 LYS A 41 -13.359 10.377 -4.619 1.00 0.00 A ATOM 638 HZ1 LYS A 41 -12.952 14.099 -5.109 1.00 0.00 A ATOM 639 HZ2 LYS A 41 -11.462 13.873 -5.876 1.00 0.00 A ATOM 640 HZ3 LYS A 41 -11.567 14.862 -4.507 1.00 0.00 A ATOM 641 N LYS A 41 -10.663 9.307 -6.797 1.00 0.00 A ATOM 642 NZ LYS A 41 -11.929 13.995 -4.955 1.00 0.00 A ATOM 643 O LYS A 41 -12.373 8.383 -8.950 1.00 0.00 A ATOM 644 C GLY A 42 -13.022 4.741 -8.277 1.00 0.00 A ATOM 645 CA GLY A 42 -13.753 6.072 -8.331 1.00 0.00 A ATOM 646 HN GLY A 42 -13.376 6.877 -6.408 1.00 0.00 A ATOM 647 HA2 GLY A 42 -14.800 5.904 -8.129 1.00 0.00 A ATOM 648 HA1 GLY A 42 -13.651 6.485 -9.325 1.00 0.00 A ATOM 649 N GLY A 42 -13.242 7.033 -7.367 1.00 0.00 A ATOM 650 O GLY A 42 -13.551 3.723 -8.729 1.00 0.00 A ATOM 651 C GLY A 43 -11.663 2.496 -6.694 1.00 0.00 A ATOM 652 CA GLY A 43 -11.031 3.519 -7.627 1.00 0.00 A ATOM 653 HN GLY A 43 -11.433 5.581 -7.380 1.00 0.00 A ATOM 654 HA2 GLY A 43 -10.944 3.084 -8.611 1.00 0.00 A ATOM 655 HA1 GLY A 43 -10.043 3.761 -7.265 1.00 0.00 A ATOM 656 N GLY A 43 -11.806 4.742 -7.725 1.00 0.00 A ATOM 657 O GLY A 43 -12.447 2.850 -5.811 1.00 0.00 A ATOM 658 C ALA A 44 -11.631 0.372 -4.583 1.00 0.00 A ATOM 659 CA ALA A 44 -11.843 0.125 -6.078 1.00 0.00 A ATOM 660 CB ALA A 44 -11.195 -1.191 -6.488 1.00 0.00 A ATOM 661 HN ALA A 44 -10.688 1.015 -7.617 1.00 0.00 A ATOM 662 HA ALA A 44 -12.904 0.049 -6.270 1.00 0.00 A ATOM 663 HB1 ALA A 44 -10.124 -1.060 -6.549 1.00 0.00 A ATOM 664 HB2 ALA A 44 -11.575 -1.497 -7.450 1.00 0.00 A ATOM 665 HB3 ALA A 44 -11.424 -1.950 -5.753 1.00 0.00 A ATOM 666 N ALA A 44 -11.316 1.223 -6.895 1.00 0.00 A ATOM 667 O ALA A 44 -12.505 0.073 -3.770 1.00 0.00 A ATOM 668 C ALA A 45 -10.938 2.389 -2.303 1.00 0.00 A ATOM 669 CA ALA A 45 -10.144 1.195 -2.829 1.00 0.00 A ATOM 670 CB ALA A 45 -8.651 1.444 -2.668 1.00 0.00 A ATOM 671 HN ALA A 45 -9.806 1.127 -4.921 1.00 0.00 A ATOM 672 HA ALA A 45 -10.402 0.321 -2.248 1.00 0.00 A ATOM 673 HB1 ALA A 45 -8.465 1.901 -1.707 1.00 0.00 A ATOM 674 HB2 ALA A 45 -8.308 2.105 -3.451 1.00 0.00 A ATOM 675 HB3 ALA A 45 -8.120 0.507 -2.728 1.00 0.00 A ATOM 676 N ALA A 45 -10.465 0.913 -4.228 1.00 0.00 A ATOM 677 O ALA A 45 -11.348 2.406 -1.141 1.00 0.00 A ATOM 678 C ASP A 46 -13.371 4.287 -2.579 1.00 0.00 A ATOM 679 CA ASP A 46 -11.886 4.589 -2.771 1.00 0.00 A ATOM 680 CB ASP A 46 -11.711 5.699 -3.816 1.00 0.00 A ATOM 681 CG ASP A 46 -11.624 7.082 -3.191 1.00 0.00 A ATOM 682 HN ASP A 46 -10.793 3.322 -4.073 1.00 0.00 A ATOM 683 HA ASP A 46 -11.480 4.929 -1.829 1.00 0.00 A ATOM 684 HB2 ASP A 46 -10.803 5.522 -4.371 1.00 0.00 A ATOM 685 HB1 ASP A 46 -12.551 5.683 -4.494 1.00 0.00 A ATOM 686 N ASP A 46 -11.147 3.390 -3.161 1.00 0.00 A ATOM 687 O ASP A 46 -13.960 4.660 -1.564 1.00 0.00 A ATOM 688 OD1 ASP A 46 -12.292 7.315 -2.160 1.00 0.00 A ATOM 689 OD2 ASP A 46 -10.889 7.934 -3.734 1.00 0.00 A ATOM 690 C VAL A 47 -15.689 2.360 -2.295 1.00 0.00 A ATOM 691 CA VAL A 47 -15.394 3.266 -3.493 1.00 0.00 A ATOM 692 CB VAL A 47 -15.877 2.568 -4.784 1.00 0.00 A ATOM 693 CG1 VAL A 47 -17.384 2.335 -4.744 1.00 0.00 A ATOM 694 CG2 VAL A 47 -15.495 3.383 -6.014 1.00 0.00 A ATOM 695 HN VAL A 47 -13.449 3.343 -4.346 1.00 0.00 A ATOM 696 HA VAL A 47 -15.951 4.185 -3.376 1.00 0.00 A ATOM 697 HB VAL A 47 -15.391 1.606 -4.852 1.00 0.00 A ATOM 698 HG11 VAL A 47 -17.644 1.547 -5.437 1.00 0.00 A ATOM 699 HG12 VAL A 47 -17.898 3.242 -5.023 1.00 0.00 A ATOM 700 HG13 VAL A 47 -17.679 2.047 -3.746 1.00 0.00 A ATOM 701 HG21 VAL A 47 -14.766 4.131 -5.739 1.00 0.00 A ATOM 702 HG22 VAL A 47 -16.374 3.869 -6.412 1.00 0.00 A ATOM 703 HG23 VAL A 47 -15.076 2.728 -6.761 1.00 0.00 A ATOM 704 N VAL A 47 -13.973 3.612 -3.560 1.00 0.00 A ATOM 705 O VAL A 47 -16.702 2.531 -1.616 1.00 0.00 A ATOM 706 C ASP A 48 -14.948 1.204 0.412 1.00 0.00 A ATOM 707 CA ASP A 48 -14.972 0.469 -0.927 1.00 0.00 A ATOM 708 CB ASP A 48 -13.871 -0.595 -0.949 1.00 0.00 A ATOM 709 CG ASP A 48 -14.360 -1.925 -1.487 1.00 0.00 A ATOM 710 HN ASP A 48 -14.013 1.310 -2.620 1.00 0.00 A ATOM 711 HA ASP A 48 -15.930 -0.015 -1.043 1.00 0.00 A ATOM 712 HB2 ASP A 48 -13.059 -0.253 -1.573 1.00 0.00 A ATOM 713 HB1 ASP A 48 -13.506 -0.746 0.057 1.00 0.00 A ATOM 714 N ASP A 48 -14.802 1.399 -2.043 1.00 0.00 A ATOM 715 O ASP A 48 -15.839 1.021 1.244 1.00 0.00 A ATOM 716 OD1 ASP A 48 -14.495 -2.054 -2.722 1.00 0.00 A ATOM 717 OD2 ASP A 48 -14.607 -2.839 -0.673 1.00 0.00 A ATOM 718 C GLY A 49 -12.985 2.029 2.901 1.00 0.00 A ATOM 719 CA GLY A 49 -13.797 2.775 1.856 1.00 0.00 A ATOM 720 HN GLY A 49 -13.240 2.132 -0.084 1.00 0.00 A ATOM 721 HA2 GLY A 49 -13.318 3.720 1.649 1.00 0.00 A ATOM 722 HA1 GLY A 49 -14.785 2.963 2.251 1.00 0.00 A ATOM 723 N GLY A 49 -13.922 2.030 0.615 1.00 0.00 A ATOM 724 O GLY A 49 -13.388 1.944 4.063 1.00 0.00 A ATOM 725 C ARG A 50 -9.725 1.563 3.749 1.00 0.00 A ATOM 726 CA ARG A 50 -10.966 0.746 3.396 1.00 0.00 A ATOM 727 CB ARG A 50 -10.553 -0.591 2.772 1.00 0.00 A ATOM 728 CD ARG A 50 -10.607 -2.392 4.527 1.00 0.00 A ATOM 729 CG ARG A 50 -11.317 -1.783 3.328 1.00 0.00 A ATOM 730 CZ ARG A 50 -11.843 -1.535 6.492 1.00 0.00 A ATOM 731 HN ARG A 50 -11.571 1.592 1.549 1.00 0.00 A ATOM 732 HA ARG A 50 -11.521 0.552 4.302 1.00 0.00 A ATOM 733 HB2 ARG A 50 -10.723 -0.548 1.706 1.00 0.00 A ATOM 734 HB1 ARG A 50 -9.499 -0.750 2.953 1.00 0.00 A ATOM 735 HD2 ARG A 50 -11.029 -3.367 4.720 1.00 0.00 A ATOM 736 HD1 ARG A 50 -9.557 -2.496 4.293 1.00 0.00 A ATOM 737 HE ARG A 50 -9.983 -1.006 5.980 1.00 0.00 A ATOM 738 HG2 ARG A 50 -12.300 -1.457 3.632 1.00 0.00 A ATOM 739 HG1 ARG A 50 -11.406 -2.532 2.555 1.00 0.00 A ATOM 740 HH11 ARG A 50 -12.890 -2.863 5.374 1.00 0.00 A ATOM 741 HH12 ARG A 50 -13.722 -2.244 6.761 1.00 0.00 A ATOM 742 HH21 ARG A 50 -11.083 -0.197 7.808 1.00 0.00 A ATOM 743 HH22 ARG A 50 -12.697 -0.729 8.143 1.00 0.00 A ATOM 744 N ARG A 50 -11.838 1.488 2.488 1.00 0.00 A ATOM 745 NE ARG A 50 -10.747 -1.567 5.728 1.00 0.00 A ATOM 746 NH1 ARG A 50 -12.906 -2.274 6.183 1.00 0.00 A ATOM 747 NH2 ARG A 50 -11.878 -0.756 7.569 1.00 0.00 A ATOM 748 O ARG A 50 -9.559 1.990 4.892 1.00 0.00 A ATOM 749 C LEU A 51 -7.892 4.048 2.749 1.00 0.00 A ATOM 750 CA LEU A 51 -7.635 2.555 2.964 1.00 0.00 A ATOM 751 CB LEU A 51 -6.522 2.069 2.027 1.00 0.00 A ATOM 752 CD1 LEU A 51 -6.046 3.031 -0.242 1.00 0.00 A ATOM 753 CD2 LEU A 51 -6.696 0.624 -0.016 1.00 0.00 A ATOM 754 CG LEU A 51 -6.883 2.029 0.539 1.00 0.00 A ATOM 755 HN LEU A 51 -9.051 1.418 1.867 1.00 0.00 A ATOM 756 HA LEU A 51 -7.322 2.403 3.986 1.00 0.00 A ATOM 757 HB2 LEU A 51 -5.670 2.719 2.151 1.00 0.00 A ATOM 758 HB1 LEU A 51 -6.238 1.072 2.331 1.00 0.00 A ATOM 759 HD11 LEU A 51 -5.000 2.872 -0.026 1.00 0.00 A ATOM 760 HD12 LEU A 51 -6.324 4.034 0.046 1.00 0.00 A ATOM 761 HD13 LEU A 51 -6.221 2.899 -1.300 1.00 0.00 A ATOM 762 HD21 LEU A 51 -5.913 0.122 0.531 1.00 0.00 A ATOM 763 HD22 LEU A 51 -6.425 0.683 -1.062 1.00 0.00 A ATOM 764 HD23 LEU A 51 -7.617 0.071 0.086 1.00 0.00 A ATOM 765 HG LEU A 51 -7.922 2.301 0.420 1.00 0.00 A ATOM 766 N LEU A 51 -8.859 1.782 2.757 1.00 0.00 A ATOM 767 O LEU A 51 -8.859 4.430 2.085 1.00 0.00 A ATOM 768 C ALA A 52 -5.851 6.992 2.764 1.00 0.00 A ATOM 769 CA ALA A 52 -7.163 6.337 3.197 1.00 0.00 A ATOM 770 CB ALA A 52 -7.637 6.930 4.517 1.00 0.00 A ATOM 771 HN ALA A 52 -6.278 4.522 3.838 1.00 0.00 A ATOM 772 HA ALA A 52 -7.917 6.539 2.449 1.00 0.00 A ATOM 773 HB1 ALA A 52 -8.530 6.417 4.841 1.00 0.00 A ATOM 774 HB2 ALA A 52 -7.854 7.979 4.381 1.00 0.00 A ATOM 775 HB3 ALA A 52 -6.864 6.815 5.262 1.00 0.00 A ATOM 776 N ALA A 52 -7.025 4.886 3.320 1.00 0.00 A ATOM 777 O ALA A 52 -4.825 6.321 2.629 1.00 0.00 A ATOM 778 C ALA A 53 -3.726 9.236 3.276 1.00 0.00 A ATOM 779 CA ALA A 53 -4.718 9.061 2.125 1.00 0.00 A ATOM 780 CB ALA A 53 -5.129 10.418 1.574 1.00 0.00 A ATOM 781 HN ALA A 53 -6.747 8.782 2.669 1.00 0.00 A ATOM 782 HA ALA A 53 -4.238 8.508 1.331 1.00 0.00 A ATOM 783 HB1 ALA A 53 -5.877 10.857 2.217 1.00 0.00 A ATOM 784 HB2 ALA A 53 -5.534 10.295 0.581 1.00 0.00 A ATOM 785 HB3 ALA A 53 -4.265 11.065 1.533 1.00 0.00 A ATOM 786 N ALA A 53 -5.897 8.307 2.545 1.00 0.00 A ATOM 787 O ALA A 53 -4.120 9.335 4.439 1.00 0.00 A ATOM 788 C GLY A 54 -1.253 8.200 4.823 1.00 0.00 A ATOM 789 CA GLY A 54 -1.401 9.431 3.948 1.00 0.00 A ATOM 790 HN GLY A 54 -2.184 9.187 1.995 1.00 0.00 A ATOM 791 HA2 GLY A 54 -0.459 9.624 3.454 1.00 0.00 A ATOM 792 HA1 GLY A 54 -1.647 10.277 4.574 1.00 0.00 A ATOM 793 N GLY A 54 -2.437 9.273 2.939 1.00 0.00 A ATOM 794 O GLY A 54 -1.159 8.311 6.045 1.00 0.00 A ATOM 795 C ASP A 55 0.186 5.035 4.535 1.00 0.00 A ATOM 796 CA ASP A 55 -1.100 5.763 4.928 1.00 0.00 A ATOM 797 CB ASP A 55 -2.315 4.866 4.657 1.00 0.00 A ATOM 798 CG ASP A 55 -3.493 5.189 5.558 1.00 0.00 A ATOM 799 HN ASP A 55 -1.312 7.003 3.217 1.00 0.00 A ATOM 800 HA ASP A 55 -1.062 5.993 5.981 1.00 0.00 A ATOM 801 HB2 ASP A 55 -2.627 4.993 3.631 1.00 0.00 A ATOM 802 HB1 ASP A 55 -2.036 3.835 4.818 1.00 0.00 A ATOM 803 N ASP A 55 -1.233 7.024 4.196 1.00 0.00 A ATOM 804 O ASP A 55 0.946 5.519 3.697 1.00 0.00 A ATOM 805 OD1 ASP A 55 -3.923 6.362 5.583 1.00 0.00 A ATOM 806 OD2 ASP A 55 -3.993 4.265 6.236 1.00 0.00 A ATOM 807 C GLN A 56 1.247 1.660 4.399 1.00 0.00 A ATOM 808 CA GLN A 56 1.620 3.074 4.851 1.00 0.00 A ATOM 809 CB GLN A 56 2.532 3.001 6.081 1.00 0.00 A ATOM 810 CD GLN A 56 4.793 2.301 7.008 1.00 0.00 A ATOM 811 CG GLN A 56 3.852 2.288 5.815 1.00 0.00 A ATOM 812 HN GLN A 56 -0.220 3.536 5.804 1.00 0.00 A ATOM 813 HA GLN A 56 2.153 3.562 4.050 1.00 0.00 A ATOM 814 HB2 GLN A 56 2.749 4.005 6.417 1.00 0.00 A ATOM 815 HB1 GLN A 56 2.015 2.473 6.868 1.00 0.00 A ATOM 816 HE21 GLN A 56 6.174 1.328 5.954 1.00 0.00 A ATOM 817 HE22 GLN A 56 6.605 1.715 7.582 1.00 0.00 A ATOM 818 HG2 GLN A 56 3.645 1.261 5.556 1.00 0.00 A ATOM 819 HG1 GLN A 56 4.343 2.774 4.984 1.00 0.00 A ATOM 820 N GLN A 56 0.424 3.870 5.144 1.00 0.00 A ATOM 821 NE2 GLN A 56 5.977 1.724 6.830 1.00 0.00 A ATOM 822 O GLN A 56 0.246 1.104 4.845 1.00 0.00 A ATOM 823 OE1 GLN A 56 4.464 2.822 8.075 1.00 0.00 A ATOM 824 C LEU A 57 3.055 -1.152 3.282 1.00 0.00 A ATOM 825 CA LEU A 57 1.837 -0.271 3.015 1.00 0.00 A ATOM 826 CB LEU A 57 1.525 -0.246 1.514 1.00 0.00 A ATOM 827 CD1 LEU A 57 0.741 -2.636 1.420 1.00 0.00 A ATOM 828 CD2 LEU A 57 -0.925 -0.784 1.658 1.00 0.00 A ATOM 829 CG LEU A 57 0.411 -1.195 1.057 1.00 0.00 A ATOM 830 HN LEU A 57 2.857 1.580 3.210 1.00 0.00 A ATOM 831 HA LEU A 57 0.990 -0.682 3.544 1.00 0.00 A ATOM 832 HB2 LEU A 57 1.242 0.761 1.245 1.00 0.00 A ATOM 833 HB1 LEU A 57 2.426 -0.503 0.976 1.00 0.00 A ATOM 834 HD11 LEU A 57 1.795 -2.814 1.268 1.00 0.00 A ATOM 835 HD12 LEU A 57 0.169 -3.304 0.794 1.00 0.00 A ATOM 836 HD13 LEU A 57 0.492 -2.813 2.456 1.00 0.00 A ATOM 837 HD21 LEU A 57 -0.756 -0.212 2.558 1.00 0.00 A ATOM 838 HD22 LEU A 57 -1.500 -1.666 1.898 1.00 0.00 A ATOM 839 HD23 LEU A 57 -1.471 -0.182 0.947 1.00 0.00 A ATOM 840 HG LEU A 57 0.322 -1.137 -0.019 1.00 0.00 A ATOM 841 N LEU A 57 2.069 1.084 3.521 1.00 0.00 A ATOM 842 O LEU A 57 4.184 -0.783 2.943 1.00 0.00 A ATOM 843 C LEU A 58 3.863 -4.495 3.366 1.00 0.00 A ATOM 844 CA LEU A 58 3.903 -3.234 4.233 1.00 0.00 A ATOM 845 CB LEU A 58 3.838 -3.619 5.716 1.00 0.00 A ATOM 846 CD1 LEU A 58 6.168 -2.903 6.324 1.00 0.00 A ATOM 847 CD2 LEU A 58 4.263 -1.300 6.589 1.00 0.00 A ATOM 848 CG LEU A 58 4.690 -2.760 6.657 1.00 0.00 A ATOM 849 HN LEU A 58 1.900 -2.538 4.156 1.00 0.00 A ATOM 850 HA LEU A 58 4.836 -2.722 4.050 1.00 0.00 A ATOM 851 HB2 LEU A 58 2.808 -3.556 6.038 1.00 0.00 A ATOM 852 HB1 LEU A 58 4.162 -4.645 5.813 1.00 0.00 A ATOM 853 HD11 LEU A 58 6.333 -3.843 5.818 1.00 0.00 A ATOM 854 HD12 LEU A 58 6.747 -2.880 7.235 1.00 0.00 A ATOM 855 HD13 LEU A 58 6.475 -2.091 5.682 1.00 0.00 A ATOM 856 HD21 LEU A 58 4.631 -0.777 7.459 1.00 0.00 A ATOM 857 HD22 LEU A 58 3.185 -1.241 6.563 1.00 0.00 A ATOM 858 HD23 LEU A 58 4.670 -0.847 5.697 1.00 0.00 A ATOM 859 HG LEU A 58 4.545 -3.103 7.673 1.00 0.00 A ATOM 860 N LEU A 58 2.821 -2.308 3.904 1.00 0.00 A ATOM 861 O LEU A 58 4.807 -4.770 2.625 1.00 0.00 A ATOM 862 C SER A 59 1.718 -6.371 1.523 1.00 0.00 A ATOM 863 CA SER A 59 2.656 -6.517 2.721 1.00 0.00 A ATOM 864 CB SER A 59 2.161 -7.644 3.631 1.00 0.00 A ATOM 865 HN SER A 59 2.071 -5.015 4.102 1.00 0.00 A ATOM 866 HA SER A 59 3.637 -6.780 2.354 1.00 0.00 A ATOM 867 HB2 SER A 59 1.109 -7.509 3.828 1.00 0.00 A ATOM 868 HB1 SER A 59 2.317 -8.592 3.139 1.00 0.00 A ATOM 869 HG SER A 59 2.322 -8.074 5.537 1.00 0.00 A ATOM 870 N SER A 59 2.785 -5.273 3.481 1.00 0.00 A ATOM 871 O SER A 59 0.696 -5.684 1.594 1.00 0.00 A ATOM 872 OG SER A 59 2.860 -7.651 4.865 1.00 0.00 A ATOM 873 C VAL A 60 1.194 -8.424 -1.404 1.00 0.00 A ATOM 874 CA VAL A 60 1.285 -7.022 -0.799 1.00 0.00 A ATOM 875 CB VAL A 60 1.871 -6.051 -1.844 1.00 0.00 A ATOM 876 CG1 VAL A 60 0.928 -5.909 -3.031 1.00 0.00 A ATOM 877 CG2 VAL A 60 2.150 -4.695 -1.212 1.00 0.00 A ATOM 878 HN VAL A 60 2.901 -7.578 0.447 1.00 0.00 A ATOM 879 HA VAL A 60 0.290 -6.686 -0.544 1.00 0.00 A ATOM 880 HB VAL A 60 2.806 -6.457 -2.201 1.00 0.00 A ATOM 881 HG11 VAL A 60 -0.091 -5.859 -2.678 1.00 0.00 A ATOM 882 HG12 VAL A 60 1.040 -6.763 -3.685 1.00 0.00 A ATOM 883 HG13 VAL A 60 1.165 -5.006 -3.575 1.00 0.00 A ATOM 884 HG21 VAL A 60 2.358 -3.972 -1.986 1.00 0.00 A ATOM 885 HG22 VAL A 60 3.002 -4.773 -0.553 1.00 0.00 A ATOM 886 HG23 VAL A 60 1.286 -4.378 -0.646 1.00 0.00 A ATOM 887 N VAL A 60 2.078 -7.043 0.427 1.00 0.00 A ATOM 888 O VAL A 60 2.184 -8.960 -1.905 1.00 0.00 A ATOM 889 C ASP A 61 0.654 -11.386 -1.209 1.00 0.00 A ATOM 890 CA ASP A 61 -0.254 -10.350 -1.874 1.00 0.00 A ATOM 891 CB ASP A 61 -0.066 -10.378 -3.394 1.00 0.00 A ATOM 892 CG ASP A 61 -1.121 -11.220 -4.084 1.00 0.00 A ATOM 893 HN ASP A 61 -0.746 -8.521 -0.928 1.00 0.00 A ATOM 894 HA ASP A 61 -1.280 -10.601 -1.649 1.00 0.00 A ATOM 895 HB2 ASP A 61 -0.128 -9.371 -3.778 1.00 0.00 A ATOM 896 HB1 ASP A 61 0.906 -10.789 -3.626 1.00 0.00 A ATOM 897 N ASP A 61 -0.005 -9.008 -1.345 1.00 0.00 A ATOM 898 O ASP A 61 1.169 -12.293 -1.870 1.00 0.00 A ATOM 899 OD1 ASP A 61 -0.916 -12.447 -4.206 1.00 0.00 A ATOM 900 OD2 ASP A 61 -2.154 -10.653 -4.498 1.00 0.00 A ATOM 901 C GLY A 62 3.141 -11.723 0.922 1.00 0.00 A ATOM 902 CA GLY A 62 1.691 -12.176 0.835 1.00 0.00 A ATOM 903 HN GLY A 62 0.410 -10.508 0.578 1.00 0.00 A ATOM 904 HA2 GLY A 62 1.299 -12.282 1.835 1.00 0.00 A ATOM 905 HA1 GLY A 62 1.656 -13.138 0.344 1.00 0.00 A ATOM 906 N GLY A 62 0.846 -11.247 0.103 1.00 0.00 A ATOM 907 O GLY A 62 3.852 -12.088 1.860 1.00 0.00 A ATOM 908 C ARG A 63 5.113 -9.226 0.860 1.00 0.00 A ATOM 909 CA ARG A 63 4.957 -10.427 -0.071 1.00 0.00 A ATOM 910 CB ARG A 63 5.361 -10.037 -1.498 1.00 0.00 A ATOM 911 CD ARG A 63 6.157 -11.006 -3.679 1.00 0.00 A ATOM 912 CG ARG A 63 5.194 -11.158 -2.513 1.00 0.00 A ATOM 913 CZ ARG A 63 7.614 -12.482 -5.020 1.00 0.00 A ATOM 914 HN ARG A 63 2.976 -10.661 -0.771 1.00 0.00 A ATOM 915 HA ARG A 63 5.603 -11.221 0.273 1.00 0.00 A ATOM 916 HB2 ARG A 63 4.754 -9.203 -1.816 1.00 0.00 A ATOM 917 HB1 ARG A 63 6.398 -9.736 -1.495 1.00 0.00 A ATOM 918 HD2 ARG A 63 5.586 -10.801 -4.573 1.00 0.00 A ATOM 919 HD1 ARG A 63 6.820 -10.177 -3.479 1.00 0.00 A ATOM 920 HE ARG A 63 7.003 -12.858 -3.155 1.00 0.00 A ATOM 921 HG2 ARG A 63 5.381 -12.103 -2.026 1.00 0.00 A ATOM 922 HG1 ARG A 63 4.181 -11.140 -2.890 1.00 0.00 A ATOM 923 HH11 ARG A 63 7.056 -10.779 -5.963 1.00 0.00 A ATOM 924 HH12 ARG A 63 8.072 -11.838 -6.883 1.00 0.00 A ATOM 925 HH21 ARG A 63 8.345 -14.252 -4.365 1.00 0.00 A ATOM 926 HH22 ARG A 63 8.804 -13.812 -5.975 1.00 0.00 A ATOM 927 N ARG A 63 3.585 -10.925 -0.051 1.00 0.00 A ATOM 928 NE ARG A 63 6.955 -12.213 -3.892 1.00 0.00 A ATOM 929 NH1 ARG A 63 7.577 -11.630 -6.039 1.00 0.00 A ATOM 930 NH2 ARG A 63 8.311 -13.608 -5.129 1.00 0.00 A ATOM 931 O ARG A 63 4.137 -8.746 1.436 1.00 0.00 A ATOM 932 C SER A 64 7.484 -6.569 1.114 1.00 0.00 A ATOM 933 CA SER A 64 6.634 -7.597 1.853 1.00 0.00 A ATOM 934 CB SER A 64 7.350 -8.049 3.129 1.00 0.00 A ATOM 935 HN SER A 64 7.083 -9.169 0.509 1.00 0.00 A ATOM 936 HA SER A 64 5.692 -7.141 2.122 1.00 0.00 A ATOM 937 HB2 SER A 64 7.145 -9.095 3.304 1.00 0.00 A ATOM 938 HB1 SER A 64 8.415 -7.905 3.014 1.00 0.00 A ATOM 939 HG SER A 64 7.061 -7.810 5.053 1.00 0.00 A ATOM 940 N SER A 64 6.348 -8.744 0.997 1.00 0.00 A ATOM 941 O SER A 64 8.587 -6.877 0.656 1.00 0.00 A ATOM 942 OG SER A 64 6.908 -7.305 4.252 1.00 0.00 A ATOM 943 C LEU A 65 8.435 -3.395 1.326 1.00 0.00 A ATOM 944 CA LEU A 65 7.687 -4.273 0.319 1.00 0.00 A ATOM 945 CB LEU A 65 6.727 -3.415 -0.513 1.00 0.00 A ATOM 946 CD1 LEU A 65 4.821 -3.232 -2.121 1.00 0.00 A ATOM 947 CD2 LEU A 65 6.566 -4.992 -2.465 1.00 0.00 A ATOM 948 CG LEU A 65 5.781 -4.188 -1.435 1.00 0.00 A ATOM 949 HN LEU A 65 6.082 -5.163 1.390 1.00 0.00 A ATOM 950 HA LEU A 65 8.410 -4.729 -0.342 1.00 0.00 A ATOM 951 HB2 LEU A 65 6.129 -2.822 0.164 1.00 0.00 A ATOM 952 HB1 LEU A 65 7.316 -2.744 -1.123 1.00 0.00 A ATOM 953 HD11 LEU A 65 5.376 -2.418 -2.562 1.00 0.00 A ATOM 954 HD12 LEU A 65 4.124 -2.840 -1.395 1.00 0.00 A ATOM 955 HD13 LEU A 65 4.278 -3.757 -2.893 1.00 0.00 A ATOM 956 HD21 LEU A 65 5.980 -5.092 -3.366 1.00 0.00 A ATOM 957 HD22 LEU A 65 6.784 -5.972 -2.067 1.00 0.00 A ATOM 958 HD23 LEU A 65 7.491 -4.482 -2.693 1.00 0.00 A ATOM 959 HG LEU A 65 5.199 -4.878 -0.843 1.00 0.00 A ATOM 960 N LEU A 65 6.967 -5.347 1.001 1.00 0.00 A ATOM 961 O LEU A 65 8.309 -2.168 1.313 1.00 0.00 A ATOM 962 C VAL A 66 11.414 -3.075 2.741 1.00 0.00 A ATOM 963 CA VAL A 66 9.982 -3.318 3.212 1.00 0.00 A ATOM 964 CB VAL A 66 10.009 -4.088 4.551 1.00 0.00 A ATOM 965 CG1 VAL A 66 10.603 -3.228 5.654 1.00 0.00 A ATOM 966 CG2 VAL A 66 8.612 -4.564 4.928 1.00 0.00 A ATOM 967 HN VAL A 66 9.274 -5.011 2.160 1.00 0.00 A ATOM 968 HA VAL A 66 9.502 -2.363 3.378 1.00 0.00 A ATOM 969 HB VAL A 66 10.638 -4.959 4.427 1.00 0.00 A ATOM 970 HG11 VAL A 66 11.533 -2.798 5.314 1.00 0.00 A ATOM 971 HG12 VAL A 66 10.787 -3.838 6.526 1.00 0.00 A ATOM 972 HG13 VAL A 66 9.912 -2.437 5.906 1.00 0.00 A ATOM 973 HG21 VAL A 66 7.877 -3.911 4.483 1.00 0.00 A ATOM 974 HG22 VAL A 66 8.505 -4.548 6.002 1.00 0.00 A ATOM 975 HG23 VAL A 66 8.465 -5.571 4.566 1.00 0.00 A ATOM 976 N VAL A 66 9.215 -4.034 2.198 1.00 0.00 A ATOM 977 O VAL A 66 12.301 -3.905 2.953 1.00 0.00 A ATOM 978 C GLY A 67 13.017 -1.610 0.076 1.00 0.00 A ATOM 979 CA GLY A 67 12.948 -1.587 1.593 1.00 0.00 A ATOM 980 HN GLY A 67 10.878 -1.312 1.957 1.00 0.00 A ATOM 981 HA2 GLY A 67 13.208 -0.598 1.940 1.00 0.00 A ATOM 982 HA1 GLY A 67 13.666 -2.294 1.984 1.00 0.00 A ATOM 983 N GLY A 67 11.627 -1.930 2.096 1.00 0.00 A ATOM 984 O GLY A 67 14.062 -1.921 -0.498 1.00 0.00 A ATOM 985 C LEU A 68 11.520 0.132 -2.554 1.00 0.00 A ATOM 986 CA LEU A 68 11.838 -1.268 -2.034 1.00 0.00 A ATOM 987 CB LEU A 68 10.787 -2.264 -2.530 1.00 0.00 A ATOM 988 CD1 LEU A 68 10.057 -4.647 -2.827 1.00 0.00 A ATOM 989 CD2 LEU A 68 12.335 -3.936 -3.583 1.00 0.00 A ATOM 990 CG LEU A 68 11.237 -3.727 -2.550 1.00 0.00 A ATOM 991 HN LEU A 68 11.098 -1.043 -0.066 1.00 0.00 A ATOM 992 HA LEU A 68 12.806 -1.564 -2.410 1.00 0.00 A ATOM 993 HB2 LEU A 68 9.919 -2.184 -1.890 1.00 0.00 A ATOM 994 HB1 LEU A 68 10.500 -1.986 -3.533 1.00 0.00 A ATOM 995 HD11 LEU A 68 10.392 -5.501 -3.397 1.00 0.00 A ATOM 996 HD12 LEU A 68 9.308 -4.109 -3.391 1.00 0.00 A ATOM 997 HD13 LEU A 68 9.633 -4.980 -1.892 1.00 0.00 A ATOM 998 HD21 LEU A 68 12.830 -2.997 -3.781 1.00 0.00 A ATOM 999 HD22 LEU A 68 11.903 -4.314 -4.497 1.00 0.00 A ATOM 1000 HD23 LEU A 68 13.054 -4.648 -3.204 1.00 0.00 A ATOM 1001 HG LEU A 68 11.637 -3.985 -1.580 1.00 0.00 A ATOM 1002 N LEU A 68 11.900 -1.282 -0.577 1.00 0.00 A ATOM 1003 O LEU A 68 10.959 0.961 -1.835 1.00 0.00 A ATOM 1004 C SER A 69 10.192 1.799 -4.908 1.00 0.00 A ATOM 1005 CA SER A 69 11.640 1.682 -4.437 1.00 0.00 A ATOM 1006 CB SER A 69 12.589 1.885 -5.622 1.00 0.00 A ATOM 1007 HN SER A 69 12.325 -0.318 -4.332 1.00 0.00 A ATOM 1008 HA SER A 69 11.831 2.448 -3.701 1.00 0.00 A ATOM 1009 HB2 SER A 69 12.213 2.677 -6.253 1.00 0.00 A ATOM 1010 HB1 SER A 69 13.568 2.153 -5.255 1.00 0.00 A ATOM 1011 HG SER A 69 13.516 0.725 -6.904 1.00 0.00 A ATOM 1012 N SER A 69 11.883 0.385 -3.811 1.00 0.00 A ATOM 1013 O SER A 69 9.471 0.801 -4.984 1.00 0.00 A ATOM 1014 OG SER A 69 12.701 0.701 -6.398 1.00 0.00 A ATOM 1015 C GLN A 70 8.125 2.455 -6.967 1.00 0.00 A ATOM 1016 CA GLN A 70 8.414 3.271 -5.710 1.00 0.00 A ATOM 1017 CB GLN A 70 8.205 4.761 -5.999 1.00 0.00 A ATOM 1018 CD GLN A 70 6.571 6.691 -6.103 1.00 0.00 A ATOM 1019 CG GLN A 70 6.752 5.200 -5.896 1.00 0.00 A ATOM 1020 HN GLN A 70 10.400 3.776 -5.160 1.00 0.00 A ATOM 1021 HA GLN A 70 7.731 2.964 -4.930 1.00 0.00 A ATOM 1022 HB2 GLN A 70 8.785 5.340 -5.295 1.00 0.00 A ATOM 1023 HB1 GLN A 70 8.552 4.973 -6.999 1.00 0.00 A ATOM 1024 HE21 GLN A 70 4.988 6.364 -7.265 1.00 0.00 A ATOM 1025 HE22 GLN A 70 5.417 8.021 -7.027 1.00 0.00 A ATOM 1026 HG2 GLN A 70 6.178 4.677 -6.647 1.00 0.00 A ATOM 1027 HG1 GLN A 70 6.379 4.940 -4.916 1.00 0.00 A ATOM 1028 N GLN A 70 9.776 3.024 -5.234 1.00 0.00 A ATOM 1029 NE2 GLN A 70 5.556 7.062 -6.877 1.00 0.00 A ATOM 1030 O GLN A 70 7.018 1.943 -7.144 1.00 0.00 A ATOM 1031 OE1 GLN A 70 7.332 7.502 -5.573 1.00 0.00 A ATOM 1032 C GLU A 71 8.761 0.094 -8.784 1.00 0.00 A ATOM 1033 CA GLU A 71 8.995 1.577 -9.073 1.00 0.00 A ATOM 1034 CB GLU A 71 10.244 1.745 -9.945 1.00 0.00 A ATOM 1035 CD GLU A 71 11.476 0.923 -11.999 1.00 0.00 A ATOM 1036 CG GLU A 71 10.135 1.067 -11.304 1.00 0.00 A ATOM 1037 HN GLU A 71 9.990 2.766 -7.631 1.00 0.00 A ATOM 1038 HA GLU A 71 8.140 1.967 -9.605 1.00 0.00 A ATOM 1039 HB2 GLU A 71 10.418 2.799 -10.106 1.00 0.00 A ATOM 1040 HB1 GLU A 71 11.093 1.325 -9.424 1.00 0.00 A ATOM 1041 HG2 GLU A 71 9.713 0.083 -11.167 1.00 0.00 A ATOM 1042 HG1 GLU A 71 9.481 1.654 -11.933 1.00 0.00 A ATOM 1043 N GLU A 71 9.132 2.335 -7.833 1.00 0.00 A ATOM 1044 O GLU A 71 7.847 -0.513 -9.339 1.00 0.00 A ATOM 1045 OE1 GLU A 71 12.078 1.960 -12.351 1.00 0.00 A ATOM 1046 OE2 GLU A 71 11.924 -0.227 -12.194 1.00 0.00 A ATOM 1047 C ARG A 72 8.076 -2.221 -7.019 1.00 0.00 A ATOM 1048 CA ARG A 72 9.473 -1.898 -7.554 1.00 0.00 A ATOM 1049 CB ARG A 72 10.533 -2.287 -6.515 1.00 0.00 A ATOM 1050 CD ARG A 72 11.228 -4.387 -7.721 1.00 0.00 A ATOM 1051 CG ARG A 72 11.697 -3.084 -7.089 1.00 0.00 A ATOM 1052 CZ ARG A 72 12.270 -6.358 -8.797 1.00 0.00 A ATOM 1053 HN ARG A 72 10.303 0.055 -7.503 1.00 0.00 A ATOM 1054 HA ARG A 72 9.636 -2.474 -8.453 1.00 0.00 A ATOM 1055 HB2 ARG A 72 10.928 -1.388 -6.065 1.00 0.00 A ATOM 1056 HB1 ARG A 72 10.062 -2.885 -5.747 1.00 0.00 A ATOM 1057 HD2 ARG A 72 10.520 -4.860 -7.056 1.00 0.00 A ATOM 1058 HD1 ARG A 72 10.742 -4.160 -8.659 1.00 0.00 A ATOM 1059 HE ARG A 72 13.178 -5.140 -7.497 1.00 0.00 A ATOM 1060 HG2 ARG A 72 12.193 -2.487 -7.842 1.00 0.00 A ATOM 1061 HG1 ARG A 72 12.391 -3.310 -6.293 1.00 0.00 A ATOM 1062 HH11 ARG A 72 10.341 -6.050 -9.340 1.00 0.00 A ATOM 1063 HH12 ARG A 72 11.109 -7.417 -10.075 1.00 0.00 A ATOM 1064 HH21 ARG A 72 14.178 -6.943 -8.468 1.00 0.00 A ATOM 1065 HH22 ARG A 72 13.285 -7.924 -9.581 1.00 0.00 A ATOM 1066 N ARG A 72 9.593 -0.483 -7.912 1.00 0.00 A ATOM 1067 NE ARG A 72 12.337 -5.310 -7.971 1.00 0.00 A ATOM 1068 NH1 ARG A 72 11.148 -6.630 -9.458 1.00 0.00 A ATOM 1069 NH2 ARG A 72 13.331 -7.139 -8.962 1.00 0.00 A ATOM 1070 O ARG A 72 7.455 -3.199 -7.438 1.00 0.00 A ATOM 1071 C ALA A 73 5.158 -1.387 -6.543 1.00 0.00 A ATOM 1072 CA ALA A 73 6.260 -1.597 -5.508 1.00 0.00 A ATOM 1073 CB ALA A 73 6.055 -0.669 -4.320 1.00 0.00 A ATOM 1074 HN ALA A 73 8.126 -0.631 -5.801 1.00 0.00 A ATOM 1075 HA ALA A 73 6.212 -2.616 -5.149 1.00 0.00 A ATOM 1076 HB1 ALA A 73 4.999 -0.581 -4.111 1.00 0.00 A ATOM 1077 HB2 ALA A 73 6.458 0.307 -4.551 1.00 0.00 A ATOM 1078 HB3 ALA A 73 6.560 -1.072 -3.456 1.00 0.00 A ATOM 1079 N ALA A 73 7.586 -1.394 -6.094 1.00 0.00 A ATOM 1080 O ALA A 73 4.305 -2.256 -6.734 1.00 0.00 A ATOM 1081 C ALA A 74 4.171 -0.968 -9.336 1.00 0.00 A ATOM 1082 CA ALA A 74 4.185 0.089 -8.233 1.00 0.00 A ATOM 1083 CB ALA A 74 4.450 1.468 -8.824 1.00 0.00 A ATOM 1084 HN ALA A 74 5.890 0.420 -7.014 1.00 0.00 A ATOM 1085 HA ALA A 74 3.214 0.108 -7.756 1.00 0.00 A ATOM 1086 HB1 ALA A 74 4.189 2.226 -8.101 1.00 0.00 A ATOM 1087 HB2 ALA A 74 3.851 1.599 -9.715 1.00 0.00 A ATOM 1088 HB3 ALA A 74 5.495 1.556 -9.078 1.00 0.00 A ATOM 1089 N ALA A 74 5.182 -0.231 -7.211 1.00 0.00 A ATOM 1090 O ALA A 74 3.105 -1.393 -9.787 1.00 0.00 A ATOM 1091 C GLU A 75 4.957 -3.758 -10.326 1.00 0.00 A ATOM 1092 CA GLU A 75 5.489 -2.405 -10.804 1.00 0.00 A ATOM 1093 CB GLU A 75 6.950 -2.537 -11.239 1.00 0.00 A ATOM 1094 CD GLU A 75 7.533 -2.500 -13.696 1.00 0.00 A ATOM 1095 CG GLU A 75 7.134 -3.351 -12.507 1.00 0.00 A ATOM 1096 HN GLU A 75 6.175 -1.018 -9.359 1.00 0.00 A ATOM 1097 HA GLU A 75 4.901 -2.080 -11.650 1.00 0.00 A ATOM 1098 HB2 GLU A 75 7.353 -1.549 -11.409 1.00 0.00 A ATOM 1099 HB1 GLU A 75 7.508 -3.012 -10.446 1.00 0.00 A ATOM 1100 HG2 GLU A 75 7.904 -4.088 -12.336 1.00 0.00 A ATOM 1101 HG1 GLU A 75 6.204 -3.851 -12.737 1.00 0.00 A ATOM 1102 N GLU A 75 5.362 -1.393 -9.761 1.00 0.00 A ATOM 1103 O GLU A 75 4.364 -4.505 -11.103 1.00 0.00 A ATOM 1104 OE1 GLU A 75 6.629 -1.971 -14.376 1.00 0.00 A ATOM 1105 OE2 GLU A 75 8.749 -2.361 -13.945 1.00 0.00 A ATOM 1106 C LEU A 76 3.168 -5.324 -8.336 1.00 0.00 A ATOM 1107 CA LEU A 76 4.691 -5.330 -8.485 1.00 0.00 A ATOM 1108 CB LEU A 76 5.349 -5.600 -7.131 1.00 0.00 A ATOM 1109 CD1 LEU A 76 7.374 -6.315 -5.837 1.00 0.00 A ATOM 1110 CD2 LEU A 76 6.466 -7.784 -7.656 1.00 0.00 A ATOM 1111 CG LEU A 76 6.683 -6.348 -7.192 1.00 0.00 A ATOM 1112 HN LEU A 76 5.641 -3.433 -8.468 1.00 0.00 A ATOM 1113 HA LEU A 76 4.966 -6.118 -9.172 1.00 0.00 A ATOM 1114 HB2 LEU A 76 5.511 -4.652 -6.639 1.00 0.00 A ATOM 1115 HB1 LEU A 76 4.663 -6.183 -6.533 1.00 0.00 A ATOM 1116 HD11 LEU A 76 7.158 -5.377 -5.345 1.00 0.00 A ATOM 1117 HD12 LEU A 76 8.441 -6.412 -5.973 1.00 0.00 A ATOM 1118 HD13 LEU A 76 7.014 -7.131 -5.228 1.00 0.00 A ATOM 1119 HD21 LEU A 76 5.475 -8.107 -7.374 1.00 0.00 A ATOM 1120 HD22 LEU A 76 7.201 -8.428 -7.194 1.00 0.00 A ATOM 1121 HD23 LEU A 76 6.567 -7.835 -8.730 1.00 0.00 A ATOM 1122 HG LEU A 76 7.330 -5.859 -7.907 1.00 0.00 A ATOM 1123 N LEU A 76 5.165 -4.067 -9.046 1.00 0.00 A ATOM 1124 O LEU A 76 2.513 -6.338 -8.579 1.00 0.00 A ATOM 1125 C MET A 77 0.425 -4.256 -9.086 1.00 0.00 A ATOM 1126 CA MET A 77 1.166 -4.039 -7.765 1.00 0.00 A ATOM 1127 CB MET A 77 0.816 -2.661 -7.194 1.00 0.00 A ATOM 1128 CE MET A 77 1.860 -0.839 -3.587 1.00 0.00 A ATOM 1129 CG MET A 77 1.256 -2.460 -5.751 1.00 0.00 A ATOM 1130 HN MET A 77 3.189 -3.402 -7.764 1.00 0.00 A ATOM 1131 HA MET A 77 0.847 -4.799 -7.066 1.00 0.00 A ATOM 1132 HB2 MET A 77 1.291 -1.903 -7.800 1.00 0.00 A ATOM 1133 HB1 MET A 77 -0.254 -2.529 -7.241 1.00 0.00 A ATOM 1134 HE1 MET A 77 1.083 -0.675 -2.855 1.00 0.00 A ATOM 1135 HE2 MET A 77 2.626 -0.086 -3.472 1.00 0.00 A ATOM 1136 HE3 MET A 77 2.293 -1.817 -3.439 1.00 0.00 A ATOM 1137 HG2 MET A 77 0.616 -3.046 -5.108 1.00 0.00 A ATOM 1138 HG1 MET A 77 2.276 -2.798 -5.647 1.00 0.00 A ATOM 1139 N MET A 77 2.613 -4.176 -7.940 1.00 0.00 A ATOM 1140 O MET A 77 -0.654 -4.846 -9.105 1.00 0.00 A ATOM 1141 SD MET A 77 1.164 -0.735 -5.234 1.00 0.00 A ATOM 1142 C THR A 78 0.541 -5.385 -12.000 1.00 0.00 A ATOM 1143 CA THR A 78 0.395 -3.944 -11.505 1.00 0.00 A ATOM 1144 CB THR A 78 1.000 -2.962 -12.519 1.00 0.00 A ATOM 1145 CG2 THR A 78 2.480 -3.169 -12.772 1.00 0.00 A ATOM 1146 HN THR A 78 1.875 -3.323 -10.116 1.00 0.00 A ATOM 1147 HA THR A 78 -0.658 -3.726 -11.400 1.00 0.00 A ATOM 1148 HB THR A 78 0.868 -1.958 -12.144 1.00 0.00 A ATOM 1149 HG1 THR A 78 0.341 -2.200 -14.201 1.00 0.00 A ATOM 1150 HG21 THR A 78 3.048 -2.735 -11.963 1.00 0.00 A ATOM 1151 HG22 THR A 78 2.756 -2.692 -13.701 1.00 0.00 A ATOM 1152 HG23 THR A 78 2.692 -4.226 -12.834 1.00 0.00 A ATOM 1153 N THR A 78 1.011 -3.783 -10.189 1.00 0.00 A ATOM 1154 O THR A 78 -0.333 -5.899 -12.700 1.00 0.00 A ATOM 1155 OG1 THR A 78 0.336 -3.058 -13.766 1.00 0.00 A ATOM 1156 C ARG A 79 1.299 -8.414 -11.023 1.00 0.00 A ATOM 1157 CA ARG A 79 1.900 -7.418 -12.028 1.00 0.00 A ATOM 1158 CB ARG A 79 3.408 -7.665 -12.169 1.00 0.00 A ATOM 1159 CD ARG A 79 5.545 -6.699 -13.093 1.00 0.00 A ATOM 1160 CG ARG A 79 4.052 -6.901 -13.317 1.00 0.00 A ATOM 1161 CZ ARG A 79 7.433 -8.033 -12.214 1.00 0.00 A ATOM 1162 HN ARG A 79 2.304 -5.574 -11.065 1.00 0.00 A ATOM 1163 HA ARG A 79 1.431 -7.571 -12.988 1.00 0.00 A ATOM 1164 HB2 ARG A 79 3.897 -7.373 -11.251 1.00 0.00 A ATOM 1165 HB1 ARG A 79 3.572 -8.720 -12.331 1.00 0.00 A ATOM 1166 HD2 ARG A 79 5.972 -6.256 -13.982 1.00 0.00 A ATOM 1167 HD1 ARG A 79 5.682 -6.028 -12.258 1.00 0.00 A ATOM 1168 HE ARG A 79 5.795 -8.788 -13.076 1.00 0.00 A ATOM 1169 HG2 ARG A 79 3.908 -7.457 -14.231 1.00 0.00 A ATOM 1170 HG1 ARG A 79 3.576 -5.935 -13.405 1.00 0.00 A ATOM 1171 HH11 ARG A 79 7.670 -6.032 -12.017 1.00 0.00 A ATOM 1172 HH12 ARG A 79 8.969 -6.996 -11.402 1.00 0.00 A ATOM 1173 HH21 ARG A 79 7.511 -10.056 -12.256 1.00 0.00 A ATOM 1174 HH22 ARG A 79 8.880 -9.278 -11.537 1.00 0.00 A ATOM 1175 N ARG A 79 1.646 -6.035 -11.626 1.00 0.00 A ATOM 1176 NE ARG A 79 6.241 -7.956 -12.810 1.00 0.00 A ATOM 1177 NH1 ARG A 79 8.076 -6.929 -11.847 1.00 0.00 A ATOM 1178 NH2 ARG A 79 7.986 -9.219 -11.984 1.00 0.00 A ATOM 1179 O ARG A 79 1.986 -9.328 -10.558 1.00 0.00 A ATOM 1180 C THR A 80 -1.871 -9.814 -10.412 1.00 0.00 A ATOM 1181 CA THR A 80 -0.672 -9.127 -9.752 1.00 0.00 A ATOM 1182 CB THR A 80 -1.139 -8.343 -8.519 1.00 0.00 A ATOM 1183 CG2 THR A 80 0.004 -7.847 -7.660 1.00 0.00 A ATOM 1184 HN THR A 80 -0.483 -7.496 -11.095 1.00 0.00 A ATOM 1185 HA THR A 80 0.032 -9.884 -9.438 1.00 0.00 A ATOM 1186 HB THR A 80 -1.754 -8.990 -7.909 1.00 0.00 A ATOM 1187 HG1 THR A 80 -2.017 -6.625 -8.155 1.00 0.00 A ATOM 1188 HG21 THR A 80 -0.276 -7.905 -6.618 1.00 0.00 A ATOM 1189 HG22 THR A 80 0.230 -6.823 -7.918 1.00 0.00 A ATOM 1190 HG23 THR A 80 0.876 -8.461 -7.833 1.00 0.00 A ATOM 1191 N THR A 80 0.015 -8.238 -10.695 1.00 0.00 A ATOM 1192 O THR A 80 -2.259 -9.470 -11.531 1.00 0.00 A ATOM 1193 OG1 THR A 80 -1.919 -7.221 -8.902 1.00 0.00 A ATOM 1194 C SER A 81 -4.907 -10.724 -9.999 1.00 0.00 A ATOM 1195 CA SER A 81 -3.618 -11.522 -10.219 1.00 0.00 A ATOM 1196 CB SER A 81 -3.721 -12.896 -9.539 1.00 0.00 A ATOM 1197 HN SER A 81 -2.107 -11.014 -8.821 1.00 0.00 A ATOM 1198 HA SER A 81 -3.476 -11.666 -11.280 1.00 0.00 A ATOM 1199 HB2 SER A 81 -4.338 -12.813 -8.657 1.00 0.00 A ATOM 1200 HB1 SER A 81 -4.167 -13.602 -10.224 1.00 0.00 A ATOM 1201 HG SER A 81 -1.924 -13.571 -9.941 1.00 0.00 A ATOM 1202 N SER A 81 -2.459 -10.787 -9.708 1.00 0.00 A ATOM 1203 O SER A 81 -4.862 -9.547 -9.634 1.00 0.00 A ATOM 1204 OG SER A 81 -2.444 -13.379 -9.156 1.00 0.00 A ATOM 1205 C SER A 82 -7.482 -10.120 -8.641 1.00 0.00 A ATOM 1206 CA SER A 82 -7.354 -10.711 -10.046 1.00 0.00 A ATOM 1207 CB SER A 82 -8.497 -11.700 -10.304 1.00 0.00 A ATOM 1208 HN SER A 82 -6.033 -12.303 -10.513 1.00 0.00 A ATOM 1209 HA SER A 82 -7.418 -9.909 -10.766 1.00 0.00 A ATOM 1210 HB2 SER A 82 -8.279 -12.636 -9.812 1.00 0.00 A ATOM 1211 HB1 SER A 82 -9.416 -11.293 -9.911 1.00 0.00 A ATOM 1212 HG SER A 82 -8.906 -11.124 -12.134 1.00 0.00 A ATOM 1213 N SER A 82 -6.057 -11.367 -10.223 1.00 0.00 A ATOM 1214 O SER A 82 -7.869 -8.961 -8.481 1.00 0.00 A ATOM 1215 OG SER A 82 -8.660 -11.941 -11.691 1.00 0.00 A ATOM 1216 C VAL A 83 -5.859 -9.941 -5.773 1.00 0.00 A ATOM 1217 CA VAL A 83 -7.215 -10.465 -6.240 1.00 0.00 A ATOM 1218 CB VAL A 83 -7.675 -11.591 -5.288 1.00 0.00 A ATOM 1219 CG1 VAL A 83 -7.856 -11.059 -3.873 1.00 0.00 A ATOM 1220 CG2 VAL A 83 -8.964 -12.224 -5.789 1.00 0.00 A ATOM 1221 HN VAL A 83 -6.838 -11.831 -7.816 1.00 0.00 A ATOM 1222 HA VAL A 83 -7.935 -9.661 -6.188 1.00 0.00 A ATOM 1223 HB VAL A 83 -6.910 -12.353 -5.266 1.00 0.00 A ATOM 1224 HG11 VAL A 83 -8.602 -10.277 -3.875 1.00 0.00 A ATOM 1225 HG12 VAL A 83 -6.918 -10.660 -3.515 1.00 0.00 A ATOM 1226 HG13 VAL A 83 -8.178 -11.860 -3.225 1.00 0.00 A ATOM 1227 HG21 VAL A 83 -8.879 -12.427 -6.846 1.00 0.00 A ATOM 1228 HG22 VAL A 83 -9.787 -11.546 -5.619 1.00 0.00 A ATOM 1229 HG23 VAL A 83 -9.142 -13.147 -5.258 1.00 0.00 A ATOM 1230 N VAL A 83 -7.146 -10.919 -7.627 1.00 0.00 A ATOM 1231 O VAL A 83 -4.817 -10.525 -6.081 1.00 0.00 A ATOM 1232 C VAL A 84 -4.801 -7.857 -3.047 1.00 0.00 A ATOM 1233 CA VAL A 84 -4.659 -8.226 -4.521 1.00 0.00 A ATOM 1234 CB VAL A 84 -4.271 -6.961 -5.319 1.00 0.00 A ATOM 1235 CG1 VAL A 84 -2.873 -6.494 -4.937 1.00 0.00 A ATOM 1236 CG2 VAL A 84 -4.362 -7.221 -6.817 1.00 0.00 A ATOM 1237 HN VAL A 84 -6.746 -8.416 -4.824 1.00 0.00 A ATOM 1238 HA VAL A 84 -3.861 -8.948 -4.625 1.00 0.00 A ATOM 1239 HB VAL A 84 -4.969 -6.175 -5.070 1.00 0.00 A ATOM 1240 HG11 VAL A 84 -2.803 -5.424 -5.065 1.00 0.00 A ATOM 1241 HG12 VAL A 84 -2.145 -6.980 -5.569 1.00 0.00 A ATOM 1242 HG13 VAL A 84 -2.678 -6.746 -3.904 1.00 0.00 A ATOM 1243 HG21 VAL A 84 -3.666 -7.999 -7.090 1.00 0.00 A ATOM 1244 HG22 VAL A 84 -4.120 -6.315 -7.355 1.00 0.00 A ATOM 1245 HG23 VAL A 84 -5.366 -7.532 -7.069 1.00 0.00 A ATOM 1246 N VAL A 84 -5.882 -8.835 -5.032 1.00 0.00 A ATOM 1247 O VAL A 84 -5.595 -6.984 -2.689 1.00 0.00 A ATOM 1248 C THR A 85 -3.021 -7.202 -0.390 1.00 0.00 A ATOM 1249 CA THR A 85 -4.053 -8.265 -0.764 1.00 0.00 A ATOM 1250 CB THR A 85 -3.793 -9.555 0.024 1.00 0.00 A ATOM 1251 CG2 THR A 85 -4.590 -9.640 1.305 1.00 0.00 A ATOM 1252 HN THR A 85 -3.409 -9.206 -2.550 1.00 0.00 A ATOM 1253 HA THR A 85 -5.037 -7.896 -0.518 1.00 0.00 A ATOM 1254 HB THR A 85 -2.745 -9.604 0.283 1.00 0.00 A ATOM 1255 HG1 THR A 85 -3.379 -11.317 -0.731 1.00 0.00 A ATOM 1256 HG21 THR A 85 -4.301 -10.525 1.852 1.00 0.00 A ATOM 1257 HG22 THR A 85 -5.643 -9.690 1.070 1.00 0.00 A ATOM 1258 HG23 THR A 85 -4.396 -8.765 1.908 1.00 0.00 A ATOM 1259 N THR A 85 -4.023 -8.525 -2.200 1.00 0.00 A ATOM 1260 O THR A 85 -1.869 -7.275 -0.815 1.00 0.00 A ATOM 1261 OG1 THR A 85 -4.114 -10.699 -0.751 1.00 0.00 A ATOM 1262 C LEU A 86 -2.755 -4.779 2.287 1.00 0.00 A ATOM 1263 CA LEU A 86 -2.539 -5.138 0.817 1.00 0.00 A ATOM 1264 CB LEU A 86 -2.753 -3.896 -0.053 1.00 0.00 A ATOM 1265 CD1 LEU A 86 -3.608 -4.367 -2.365 1.00 0.00 A ATOM 1266 CD2 LEU A 86 -1.672 -2.812 -2.042 1.00 0.00 A ATOM 1267 CG LEU A 86 -2.375 -4.062 -1.528 1.00 0.00 A ATOM 1268 HN LEU A 86 -4.372 -6.203 0.706 1.00 0.00 A ATOM 1269 HA LEU A 86 -1.526 -5.487 0.687 1.00 0.00 A ATOM 1270 HB2 LEU A 86 -3.795 -3.619 0.001 1.00 0.00 A ATOM 1271 HB1 LEU A 86 -2.162 -3.091 0.358 1.00 0.00 A ATOM 1272 HD11 LEU A 86 -3.945 -5.371 -2.156 1.00 0.00 A ATOM 1273 HD12 LEU A 86 -3.363 -4.281 -3.413 1.00 0.00 A ATOM 1274 HD13 LEU A 86 -4.393 -3.664 -2.121 1.00 0.00 A ATOM 1275 HD21 LEU A 86 -1.262 -3.007 -3.023 1.00 0.00 A ATOM 1276 HD22 LEU A 86 -0.873 -2.544 -1.366 1.00 0.00 A ATOM 1277 HD23 LEU A 86 -2.381 -2.000 -2.103 1.00 0.00 A ATOM 1278 HG LEU A 86 -1.692 -4.894 -1.627 1.00 0.00 A ATOM 1279 N LEU A 86 -3.438 -6.213 0.399 1.00 0.00 A ATOM 1280 O LEU A 86 -3.889 -4.600 2.728 1.00 0.00 A ATOM 1281 C GLU A 87 -1.408 -2.844 4.668 1.00 0.00 A ATOM 1282 CA GLU A 87 -1.736 -4.322 4.455 1.00 0.00 A ATOM 1283 CB GLU A 87 -0.791 -5.211 5.266 1.00 0.00 A ATOM 1284 CD GLU A 87 -0.082 -6.040 7.548 1.00 0.00 A ATOM 1285 CG GLU A 87 -1.095 -5.234 6.755 1.00 0.00 A ATOM 1286 HN GLU A 87 -0.781 -4.817 2.630 1.00 0.00 A ATOM 1287 HA GLU A 87 -2.749 -4.499 4.782 1.00 0.00 A ATOM 1288 HB2 GLU A 87 -0.858 -6.220 4.891 1.00 0.00 A ATOM 1289 HB1 GLU A 87 0.216 -4.858 5.134 1.00 0.00 A ATOM 1290 HG2 GLU A 87 -1.094 -4.220 7.126 1.00 0.00 A ATOM 1291 HG1 GLU A 87 -2.072 -5.670 6.902 1.00 0.00 A ATOM 1292 N GLU A 87 -1.661 -4.668 3.038 1.00 0.00 A ATOM 1293 O GLU A 87 -0.241 -2.445 4.642 1.00 0.00 A ATOM 1294 OE1 GLU A 87 1.126 -5.947 7.243 1.00 0.00 A ATOM 1295 OE2 GLU A 87 -0.499 -6.763 8.476 1.00 0.00 A ATOM 1296 C VAL A 88 -2.179 -0.239 6.548 1.00 0.00 A ATOM 1297 CA VAL A 88 -2.297 -0.597 5.063 1.00 0.00 A ATOM 1298 CB VAL A 88 -3.484 0.184 4.450 1.00 0.00 A ATOM 1299 CG1 VAL A 88 -3.218 1.682 4.489 1.00 0.00 A ATOM 1300 CG2 VAL A 88 -3.757 -0.273 3.024 1.00 0.00 A ATOM 1301 HN VAL A 88 -3.356 -2.422 4.861 1.00 0.00 A ATOM 1302 HA VAL A 88 -1.394 -0.290 4.555 1.00 0.00 A ATOM 1303 HB VAL A 88 -4.365 -0.016 5.044 1.00 0.00 A ATOM 1304 HG11 VAL A 88 -3.277 2.032 5.510 1.00 0.00 A ATOM 1305 HG12 VAL A 88 -3.957 2.195 3.890 1.00 0.00 A ATOM 1306 HG13 VAL A 88 -2.233 1.884 4.096 1.00 0.00 A ATOM 1307 HG21 VAL A 88 -4.823 -0.321 2.859 1.00 0.00 A ATOM 1308 HG22 VAL A 88 -3.324 -1.249 2.867 1.00 0.00 A ATOM 1309 HG23 VAL A 88 -3.317 0.430 2.330 1.00 0.00 A ATOM 1310 N VAL A 88 -2.453 -2.038 4.863 1.00 0.00 A ATOM 1311 O VAL A 88 -2.739 -0.921 7.408 1.00 0.00 A ATOM 1312 C ALA A 89 -1.883 2.683 8.420 1.00 0.00 A ATOM 1313 CA ALA A 89 -1.246 1.310 8.204 1.00 0.00 A ATOM 1314 CB ALA A 89 0.241 1.369 8.528 1.00 0.00 A ATOM 1315 HN ALA A 89 -1.032 1.342 6.099 1.00 0.00 A ATOM 1316 HA ALA A 89 -1.709 0.600 8.874 1.00 0.00 A ATOM 1317 HB1 ALA A 89 0.643 2.322 8.212 1.00 0.00 A ATOM 1318 HB2 ALA A 89 0.755 0.572 8.011 1.00 0.00 A ATOM 1319 HB3 ALA A 89 0.380 1.254 9.592 1.00 0.00 A ATOM 1320 N ALA A 89 -1.447 0.843 6.834 1.00 0.00 A ATOM 1321 O ALA A 89 -1.512 3.657 7.763 1.00 0.00 A ATOM 1322 C LYS A 90 -2.600 4.960 10.408 1.00 0.00 A ATOM 1323 CA LYS A 90 -3.529 4.000 9.663 1.00 0.00 A ATOM 1324 CB LYS A 90 -4.776 3.722 10.511 1.00 0.00 A ATOM 1325 CD LYS A 90 -6.016 2.616 8.620 1.00 0.00 A ATOM 1326 CE LYS A 90 -7.108 2.830 7.582 1.00 0.00 A ATOM 1327 CG LYS A 90 -6.068 3.676 9.710 1.00 0.00 A ATOM 1328 HN LYS A 90 -3.083 1.934 9.838 1.00 0.00 A ATOM 1329 HA LYS A 90 -3.830 4.457 8.732 1.00 0.00 A ATOM 1330 HB2 LYS A 90 -4.653 2.772 11.009 1.00 0.00 A ATOM 1331 HB1 LYS A 90 -4.868 4.499 11.257 1.00 0.00 A ATOM 1332 HD2 LYS A 90 -5.055 2.662 8.131 1.00 0.00 A ATOM 1333 HD1 LYS A 90 -6.146 1.643 9.071 1.00 0.00 A ATOM 1334 HE2 LYS A 90 -7.223 1.922 7.009 1.00 0.00 A ATOM 1335 HE1 LYS A 90 -8.034 3.052 8.093 1.00 0.00 A ATOM 1336 HG2 LYS A 90 -6.884 3.447 10.379 1.00 0.00 A ATOM 1337 HG1 LYS A 90 -6.232 4.642 9.256 1.00 0.00 A ATOM 1338 HZ1 LYS A 90 -7.131 4.849 7.043 1.00 0.00 A ATOM 1339 HZ2 LYS A 90 -7.238 3.789 5.730 1.00 0.00 A ATOM 1340 HZ3 LYS A 90 -5.755 4.017 6.513 1.00 0.00 A ATOM 1341 N LYS A 90 -2.838 2.749 9.348 1.00 0.00 A ATOM 1342 NZ LYS A 90 -6.786 3.949 6.652 1.00 0.00 A ATOM 1343 O LYS A 90 -2.361 4.798 11.606 1.00 0.00 A ATOM 1344 C GLN A 91 -1.184 8.247 9.464 1.00 0.00 A ATOM 1345 CA GLN A 91 -1.169 6.942 10.272 1.00 0.00 A ATOM 1346 CB GLN A 91 0.254 6.366 10.337 1.00 0.00 A ATOM 1347 CD GLN A 91 2.121 6.479 8.621 1.00 0.00 A ATOM 1348 CG GLN A 91 0.778 5.877 8.991 1.00 0.00 A ATOM 1349 HN GLN A 91 -2.307 6.024 8.737 1.00 0.00 A ATOM 1350 HA GLN A 91 -1.509 7.151 11.276 1.00 0.00 A ATOM 1351 HB2 GLN A 91 0.925 7.128 10.706 1.00 0.00 A ATOM 1352 HB1 GLN A 91 0.261 5.534 11.024 1.00 0.00 A ATOM 1353 HE21 GLN A 91 1.798 6.088 6.696 1.00 0.00 A ATOM 1354 HE22 GLN A 91 3.302 6.846 7.068 1.00 0.00 A ATOM 1355 HG2 GLN A 91 0.885 4.803 9.032 1.00 0.00 A ATOM 1356 HG1 GLN A 91 0.060 6.136 8.226 1.00 0.00 A ATOM 1357 N GLN A 91 -2.078 5.954 9.688 1.00 0.00 A ATOM 1358 NE2 GLN A 91 2.438 6.473 7.331 1.00 0.00 A ATOM 1359 O GLN A 91 -2.111 8.490 8.688 1.00 0.00 A ATOM 1360 OE1 GLN A 91 2.869 6.946 9.482 1.00 0.00 A ATOM 1361 C GLY A 92 0.883 11.318 9.588 1.00 0.00 A ATOM 1362 CA GLY A 92 -0.074 10.340 8.935 1.00 0.00 A ATOM 1363 HN GLY A 92 0.553 8.841 10.279 1.00 0.00 A ATOM 1364 HA2 GLY A 92 0.263 10.145 7.927 1.00 0.00 A ATOM 1365 HA1 GLY A 92 -1.054 10.788 8.893 1.00 0.00 A ATOM 1366 N GLY A 92 -0.155 9.081 9.651 1.00 0.00 A ATOM 1367 O GLY A 92 0.920 11.440 10.815 1.00 0.00 A ATOM 1368 C ALA A 93 2.646 14.244 8.351 1.00 0.00 A ATOM 1369 CA ALA A 93 2.623 12.999 9.241 1.00 0.00 A ATOM 1370 CB ALA A 93 4.011 12.379 9.320 1.00 0.00 A ATOM 1371 HN ALA A 93 1.566 11.864 7.796 1.00 0.00 A ATOM 1372 HA ALA A 93 2.329 13.292 10.238 1.00 0.00 A ATOM 1373 HB1 ALA A 93 4.086 11.778 10.214 1.00 0.00 A ATOM 1374 HB2 ALA A 93 4.754 13.161 9.349 1.00 0.00 A ATOM 1375 HB3 ALA A 93 4.179 11.756 8.453 1.00 0.00 A ATOM 1376 N ALA A 93 1.653 12.015 8.759 1.00 0.00 A ATOM 1377 O ALA A 93 3.484 15.135 8.605 1.00 0.00 A END
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