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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624755 |
5wpx   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.627 -4.908 -1.854 1.00 0.00 A ATOM 2 CA MET A 1 11.676 -4.168 -0.514 1.00 0.00 A ATOM 3 CB MET A 1 10.667 -4.789 0.455 1.00 0.00 A ATOM 4 CE MET A 1 9.950 -3.789 4.383 1.00 0.00 A ATOM 5 CG MET A 1 10.775 -4.100 1.815 1.00 0.00 A ATOM 6 HT1 MET A 1 12.164 -2.234 -1.111 1.00 0.00 A ATOM 7 HT2 MET A 1 11.056 -2.303 0.175 1.00 0.00 A ATOM 8 HT3 MET A 1 10.550 -2.662 -1.407 1.00 0.00 A ATOM 9 HA MET A 1 12.669 -4.244 -0.097 1.00 0.00 A ATOM 10 HB2 MET A 1 9.668 -4.664 0.064 1.00 0.00 A ATOM 11 HB1 MET A 1 10.879 -5.842 0.571 1.00 0.00 A ATOM 12 HE1 MET A 1 9.510 -2.829 4.153 1.00 0.00 A ATOM 13 HE2 MET A 1 11.008 -3.666 4.547 1.00 0.00 A ATOM 14 HE3 MET A 1 9.494 -4.197 5.275 1.00 0.00 A ATOM 15 HG2 MET A 1 11.794 -4.158 2.168 1.00 0.00 A ATOM 16 HG1 MET A 1 10.486 -3.063 1.718 1.00 0.00 A ATOM 17 N MET A 1 11.336 -2.734 -0.730 1.00 0.00 A ATOM 18 O MET A 1 12.026 -4.383 -2.875 1.00 0.00 A ATOM 19 SD MET A 1 9.679 -4.922 2.998 1.00 0.00 A ATOM 20 C GLN A 2 10.215 -6.114 -4.145 1.00 0.00 A ATOM 21 CA GLN A 2 11.074 -6.884 -3.140 1.00 0.00 A ATOM 22 CB GLN A 2 10.448 -8.256 -2.879 1.00 0.00 A ATOM 23 CD GLN A 2 10.708 -10.419 -1.655 1.00 0.00 A ATOM 24 CG GLN A 2 11.358 -9.067 -1.954 1.00 0.00 A ATOM 25 HN GLN A 2 10.828 -6.528 -1.030 1.00 0.00 A ATOM 26 HA GLN A 2 12.069 -7.012 -3.538 1.00 0.00 A ATOM 27 HB2 GLN A 2 9.481 -8.127 -2.412 1.00 0.00 A ATOM 28 HB1 GLN A 2 10.329 -8.781 -3.815 1.00 0.00 A ATOM 29 HE21 GLN A 2 12.388 -11.237 -0.984 1.00 0.00 A ATOM 30 HE22 GLN A 2 11.028 -12.253 -0.965 1.00 0.00 A ATOM 31 HG2 GLN A 2 12.313 -9.224 -2.436 1.00 0.00 A ATOM 32 HG1 GLN A 2 11.505 -8.527 -1.031 1.00 0.00 A ATOM 33 N GLN A 2 11.145 -6.120 -1.862 1.00 0.00 A ATOM 34 NE2 GLN A 2 11.435 -11.384 -1.160 1.00 0.00 A ATOM 35 O GLN A 2 10.483 -6.107 -5.329 1.00 0.00 A ATOM 36 OE1 GLN A 2 9.527 -10.600 -1.873 1.00 0.00 A ATOM 37 C HIS A 3 7.645 -3.552 -3.821 1.00 0.00 A ATOM 38 CA HIS A 3 8.304 -4.692 -4.600 1.00 0.00 A ATOM 39 CB HIS A 3 7.224 -5.616 -5.167 1.00 0.00 A ATOM 40 CD2 HIS A 3 8.315 -5.653 -7.560 1.00 0.00 A ATOM 41 CE1 HIS A 3 6.501 -5.470 -8.736 1.00 0.00 A ATOM 42 CG HIS A 3 7.269 -5.584 -6.671 1.00 0.00 A ATOM 43 HN HIS A 3 8.989 -5.484 -2.719 1.00 0.00 A ATOM 44 HA HIS A 3 8.893 -4.284 -5.407 1.00 0.00 A ATOM 45 HB2 HIS A 3 7.397 -6.625 -4.823 1.00 0.00 A ATOM 46 HB1 HIS A 3 6.253 -5.285 -4.831 1.00 0.00 A ATOM 47 HD1 HIS A 3 5.203 -5.396 -7.109 1.00 0.00 A ATOM 48 HD2 HIS A 3 9.356 -5.747 -7.293 1.00 0.00 A ATOM 49 HE1 HIS A 3 5.817 -5.392 -9.569 1.00 0.00 A ATOM 50 HE2 HIS A 3 8.342 -5.608 -9.690 1.00 0.00 A ATOM 51 N HIS A 3 9.184 -5.465 -3.679 1.00 0.00 A ATOM 52 ND1 HIS A 3 6.122 -5.467 -7.444 1.00 0.00 A ATOM 53 NE2 HIS A 3 7.824 -5.582 -8.859 1.00 0.00 A ATOM 54 O HIS A 3 6.549 -3.126 -4.127 1.00 0.00 A ATOM 55 C ALA A 4 7.491 -0.727 -2.886 1.00 0.00 A ATOM 56 CA ALA A 4 7.722 -1.953 -2.001 1.00 0.00 A ATOM 57 CB ALA A 4 8.684 -1.589 -0.869 1.00 0.00 A ATOM 58 HN ALA A 4 9.187 -3.421 -2.578 1.00 0.00 A ATOM 59 HA ALA A 4 6.781 -2.275 -1.582 1.00 0.00 A ATOM 60 HB1 ALA A 4 9.592 -1.180 -1.286 1.00 0.00 A ATOM 61 HB2 ALA A 4 8.916 -2.474 -0.296 1.00 0.00 A ATOM 62 HB3 ALA A 4 8.221 -0.854 -0.226 1.00 0.00 A ATOM 63 N ALA A 4 8.306 -3.059 -2.810 1.00 0.00 A ATOM 64 O ALA A 4 6.562 0.029 -2.681 1.00 0.00 A ATOM 65 C SER A 5 6.790 0.583 -5.452 1.00 0.00 A ATOM 66 CA SER A 5 8.145 0.671 -4.747 1.00 0.00 A ATOM 67 CB SER A 5 9.262 0.707 -5.790 1.00 0.00 A ATOM 68 HN SER A 5 9.075 -1.132 -4.016 1.00 0.00 A ATOM 69 HA SER A 5 8.179 1.568 -4.150 1.00 0.00 A ATOM 70 HB2 SER A 5 9.211 1.630 -6.344 1.00 0.00 A ATOM 71 HB1 SER A 5 10.220 0.642 -5.292 1.00 0.00 A ATOM 72 HG SER A 5 9.383 -0.096 -7.559 1.00 0.00 A ATOM 73 N SER A 5 8.327 -0.516 -3.865 1.00 0.00 A ATOM 74 O SER A 5 6.127 1.578 -5.666 1.00 0.00 A ATOM 75 OG SER A 5 9.104 -0.384 -6.687 1.00 0.00 A ATOM 76 C VAL A 6 3.942 -0.378 -5.498 1.00 0.00 A ATOM 77 CA VAL A 6 5.049 -0.740 -6.483 1.00 0.00 A ATOM 78 CB VAL A 6 4.858 -2.181 -6.952 1.00 0.00 A ATOM 79 CG1 VAL A 6 3.438 -2.360 -7.493 1.00 0.00 A ATOM 80 CG2 VAL A 6 5.869 -2.500 -8.058 1.00 0.00 A ATOM 81 HN VAL A 6 6.912 -1.391 -5.616 1.00 0.00 A ATOM 82 HA VAL A 6 5.005 -0.076 -7.330 1.00 0.00 A ATOM 83 HB VAL A 6 5.012 -2.849 -6.120 1.00 0.00 A ATOM 84 HG11 VAL A 6 2.816 -2.810 -6.732 1.00 0.00 A ATOM 85 HG12 VAL A 6 3.460 -2.999 -8.363 1.00 0.00 A ATOM 86 HG13 VAL A 6 3.032 -1.397 -7.764 1.00 0.00 A ATOM 87 HG21 VAL A 6 5.361 -2.980 -8.882 1.00 0.00 A ATOM 88 HG22 VAL A 6 6.630 -3.161 -7.670 1.00 0.00 A ATOM 89 HG23 VAL A 6 6.329 -1.586 -8.402 1.00 0.00 A ATOM 90 N VAL A 6 6.368 -0.598 -5.805 1.00 0.00 A ATOM 91 O VAL A 6 2.958 0.234 -5.853 1.00 0.00 A ATOM 92 C ILE A 7 2.914 1.084 -3.123 1.00 0.00 A ATOM 93 CA ILE A 7 3.051 -0.434 -3.251 1.00 0.00 A ATOM 94 CB ILE A 7 3.458 -1.036 -1.907 1.00 0.00 A ATOM 95 CD1 ILE A 7 4.142 -3.159 -0.771 1.00 0.00 A ATOM 96 CG1 ILE A 7 3.572 -2.556 -2.055 1.00 0.00 A ATOM 97 CG2 ILE A 7 2.401 -0.701 -0.852 1.00 0.00 A ATOM 98 HN ILE A 7 4.895 -1.253 -3.998 1.00 0.00 A ATOM 99 HA ILE A 7 2.108 -0.855 -3.563 1.00 0.00 A ATOM 100 HB ILE A 7 4.413 -0.628 -1.605 1.00 0.00 A ATOM 101 HD11 ILE A 7 4.872 -2.485 -0.351 1.00 0.00 A ATOM 102 HD12 ILE A 7 4.615 -4.104 -0.997 1.00 0.00 A ATOM 103 HD13 ILE A 7 3.344 -3.316 -0.061 1.00 0.00 A ATOM 104 HG12 ILE A 7 2.592 -2.972 -2.244 1.00 0.00 A ATOM 105 HG11 ILE A 7 4.227 -2.788 -2.881 1.00 0.00 A ATOM 106 HG21 ILE A 7 2.402 0.363 -0.667 1.00 0.00 A ATOM 107 HG22 ILE A 7 2.627 -1.227 0.063 1.00 0.00 A ATOM 108 HG23 ILE A 7 1.427 -1.003 -1.210 1.00 0.00 A ATOM 109 N ILE A 7 4.094 -0.756 -4.261 1.00 0.00 A ATOM 110 O ILE A 7 1.831 1.629 -3.202 1.00 0.00 A ATOM 111 C ALA A 8 3.436 3.842 -4.142 1.00 0.00 A ATOM 112 CA ALA A 8 3.938 3.260 -2.824 1.00 0.00 A ATOM 113 CB ALA A 8 5.331 3.813 -2.518 1.00 0.00 A ATOM 114 HN ALA A 8 4.869 1.317 -2.890 1.00 0.00 A ATOM 115 HA ALA A 8 3.260 3.533 -2.030 1.00 0.00 A ATOM 116 HB1 ALA A 8 6.071 3.248 -3.065 1.00 0.00 A ATOM 117 HB2 ALA A 8 5.527 3.732 -1.459 1.00 0.00 A ATOM 118 HB3 ALA A 8 5.380 4.851 -2.815 1.00 0.00 A ATOM 119 N ALA A 8 4.006 1.774 -2.941 1.00 0.00 A ATOM 120 O ALA A 8 2.573 4.698 -4.173 1.00 0.00 A ATOM 121 C GLN A 9 2.068 3.502 -6.790 1.00 0.00 A ATOM 122 CA GLN A 9 3.530 3.882 -6.563 1.00 0.00 A ATOM 123 CB GLN A 9 4.398 3.239 -7.649 1.00 0.00 A ATOM 124 CD GLN A 9 3.884 2.653 -10.019 1.00 0.00 A ATOM 125 CG GLN A 9 4.021 3.803 -9.020 1.00 0.00 A ATOM 126 HN GLN A 9 4.657 2.680 -5.179 1.00 0.00 A ATOM 127 HA GLN A 9 3.637 4.953 -6.599 1.00 0.00 A ATOM 128 HB2 GLN A 9 5.438 3.448 -7.448 1.00 0.00 A ATOM 129 HB1 GLN A 9 4.241 2.170 -7.647 1.00 0.00 A ATOM 130 HE21 GLN A 9 2.332 1.842 -9.081 1.00 0.00 A ATOM 131 HE22 GLN A 9 2.844 1.026 -10.479 1.00 0.00 A ATOM 132 HG2 GLN A 9 3.084 4.332 -8.948 1.00 0.00 A ATOM 133 HG1 GLN A 9 4.792 4.478 -9.356 1.00 0.00 A ATOM 134 N GLN A 9 3.969 3.374 -5.234 1.00 0.00 A ATOM 135 NE2 GLN A 9 2.942 1.767 -9.846 1.00 0.00 A ATOM 136 O GLN A 9 1.270 4.295 -7.240 1.00 0.00 A ATOM 137 OE1 GLN A 9 4.644 2.559 -10.963 1.00 0.00 A ATOM 138 C PHE A 10 -0.614 2.602 -5.743 1.00 0.00 A ATOM 139 CA PHE A 10 0.321 1.826 -6.670 1.00 0.00 A ATOM 140 CB PHE A 10 0.249 0.333 -6.340 1.00 0.00 A ATOM 141 CD1 PHE A 10 -2.092 -0.275 -5.639 1.00 0.00 A ATOM 142 CD2 PHE A 10 -1.439 -0.618 -7.948 1.00 0.00 A ATOM 143 CE1 PHE A 10 -3.367 -0.774 -5.925 1.00 0.00 A ATOM 144 CE2 PHE A 10 -2.714 -1.117 -8.236 1.00 0.00 A ATOM 145 CG PHE A 10 -1.128 -0.197 -6.650 1.00 0.00 A ATOM 146 CZ PHE A 10 -3.678 -1.195 -7.223 1.00 0.00 A ATOM 147 HN PHE A 10 2.391 1.676 -6.118 1.00 0.00 A ATOM 148 HA PHE A 10 0.025 1.982 -7.694 1.00 0.00 A ATOM 149 HB2 PHE A 10 0.979 -0.199 -6.931 1.00 0.00 A ATOM 150 HB1 PHE A 10 0.461 0.187 -5.291 1.00 0.00 A ATOM 151 HD1 PHE A 10 -1.850 0.051 -4.637 1.00 0.00 A ATOM 152 HD2 PHE A 10 -0.694 -0.557 -8.728 1.00 0.00 A ATOM 153 HE1 PHE A 10 -4.111 -0.834 -5.145 1.00 0.00 A ATOM 154 HE2 PHE A 10 -2.954 -1.441 -9.237 1.00 0.00 A ATOM 155 HZ PHE A 10 -4.660 -1.582 -7.444 1.00 0.00 A ATOM 156 N PHE A 10 1.722 2.288 -6.479 1.00 0.00 A ATOM 157 O PHE A 10 -1.657 3.077 -6.147 1.00 0.00 A ATOM 158 C VAL A 11 -1.153 4.949 -3.883 1.00 0.00 A ATOM 159 CA VAL A 11 -1.115 3.459 -3.531 1.00 0.00 A ATOM 160 CB VAL A 11 -0.540 3.289 -2.125 1.00 0.00 A ATOM 161 CG1 VAL A 11 -1.328 4.153 -1.141 1.00 0.00 A ATOM 162 CG2 VAL A 11 -0.640 1.819 -1.710 1.00 0.00 A ATOM 163 HN VAL A 11 0.593 2.327 -4.200 1.00 0.00 A ATOM 164 HA VAL A 11 -2.114 3.055 -3.562 1.00 0.00 A ATOM 165 HB VAL A 11 0.496 3.596 -2.121 1.00 0.00 A ATOM 166 HG11 VAL A 11 -1.020 5.183 -1.239 1.00 0.00 A ATOM 167 HG12 VAL A 11 -1.138 3.814 -0.133 1.00 0.00 A ATOM 168 HG13 VAL A 11 -2.383 4.070 -1.356 1.00 0.00 A ATOM 169 HG21 VAL A 11 -1.288 1.730 -0.850 1.00 0.00 A ATOM 170 HG22 VAL A 11 0.343 1.449 -1.460 1.00 0.00 A ATOM 171 HG23 VAL A 11 -1.044 1.242 -2.528 1.00 0.00 A ATOM 172 N VAL A 11 -0.250 2.725 -4.499 1.00 0.00 A ATOM 173 O VAL A 11 -2.201 5.562 -3.921 1.00 0.00 A ATOM 174 C VAL A 12 -0.656 7.253 -5.807 1.00 0.00 A ATOM 175 CA VAL A 12 0.034 6.988 -4.467 1.00 0.00 A ATOM 176 CB VAL A 12 1.491 7.434 -4.550 1.00 0.00 A ATOM 177 CG1 VAL A 12 1.559 8.860 -5.099 1.00 0.00 A ATOM 178 CG2 VAL A 12 2.114 7.396 -3.153 1.00 0.00 A ATOM 179 HN VAL A 12 0.817 5.019 -4.085 1.00 0.00 A ATOM 180 HA VAL A 12 -0.462 7.550 -3.695 1.00 0.00 A ATOM 181 HB VAL A 12 2.027 6.768 -5.204 1.00 0.00 A ATOM 182 HG11 VAL A 12 2.438 9.353 -4.710 1.00 0.00 A ATOM 183 HG12 VAL A 12 0.678 9.405 -4.797 1.00 0.00 A ATOM 184 HG13 VAL A 12 1.611 8.828 -6.177 1.00 0.00 A ATOM 185 HG21 VAL A 12 3.061 6.877 -3.196 1.00 0.00 A ATOM 186 HG22 VAL A 12 1.450 6.878 -2.476 1.00 0.00 A ATOM 187 HG23 VAL A 12 2.273 8.405 -2.801 1.00 0.00 A ATOM 188 N VAL A 12 -0.015 5.535 -4.129 1.00 0.00 A ATOM 189 O VAL A 12 -1.260 8.288 -6.009 1.00 0.00 A ATOM 190 C GLU A 13 -2.664 6.926 -7.889 1.00 0.00 A ATOM 191 CA GLU A 13 -1.190 6.556 -8.063 1.00 0.00 A ATOM 192 CB GLU A 13 -1.089 5.272 -8.889 1.00 0.00 A ATOM 193 CD GLU A 13 -1.666 4.193 -11.064 1.00 0.00 A ATOM 194 CG GLU A 13 -1.626 5.516 -10.297 1.00 0.00 A ATOM 195 HN GLU A 13 -0.054 5.519 -6.550 1.00 0.00 A ATOM 196 HA GLU A 13 -0.679 7.350 -8.578 1.00 0.00 A ATOM 197 HB2 GLU A 13 -0.056 4.964 -8.950 1.00 0.00 A ATOM 198 HB1 GLU A 13 -1.666 4.500 -8.417 1.00 0.00 A ATOM 199 HG2 GLU A 13 -2.623 5.931 -10.237 1.00 0.00 A ATOM 200 HG1 GLU A 13 -0.978 6.205 -10.810 1.00 0.00 A ATOM 201 N GLU A 13 -0.557 6.341 -6.730 1.00 0.00 A ATOM 202 O GLU A 13 -3.205 7.725 -8.627 1.00 0.00 A ATOM 203 OE1 GLU A 13 -2.058 4.213 -12.219 1.00 0.00 A ATOM 204 OE2 GLU A 13 -1.305 3.183 -10.483 1.00 0.00 A ATOM 205 C GLU A 14 -4.939 8.103 -6.244 1.00 0.00 A ATOM 206 CA GLU A 14 -4.762 6.655 -6.713 1.00 0.00 A ATOM 207 CB GLU A 14 -5.330 5.707 -5.654 1.00 0.00 A ATOM 208 CD GLU A 14 -5.921 3.333 -5.149 1.00 0.00 A ATOM 209 CG GLU A 14 -5.293 4.271 -6.181 1.00 0.00 A ATOM 210 HN GLU A 14 -2.867 5.697 -6.348 1.00 0.00 A ATOM 211 HA GLU A 14 -5.297 6.514 -7.638 1.00 0.00 A ATOM 212 HB2 GLU A 14 -4.738 5.778 -4.754 1.00 0.00 A ATOM 213 HB1 GLU A 14 -6.351 5.982 -5.436 1.00 0.00 A ATOM 214 HG2 GLU A 14 -5.846 4.213 -7.106 1.00 0.00 A ATOM 215 HG1 GLU A 14 -4.268 3.978 -6.354 1.00 0.00 A ATOM 216 N GLU A 14 -3.320 6.344 -6.927 1.00 0.00 A ATOM 217 O GLU A 14 -5.922 8.746 -6.553 1.00 0.00 A ATOM 218 OE1 GLU A 14 -6.188 3.788 -4.049 1.00 0.00 A ATOM 219 OE2 GLU A 14 -6.124 2.176 -5.477 1.00 0.00 A ATOM 220 C PHE A 15 -3.428 11.002 -5.887 1.00 0.00 A ATOM 221 CA PHE A 15 -4.163 10.015 -4.975 1.00 0.00 A ATOM 222 CB PHE A 15 -3.585 10.104 -3.563 1.00 0.00 A ATOM 223 CD1 PHE A 15 -3.630 7.811 -2.542 1.00 0.00 A ATOM 224 CD2 PHE A 15 -5.460 9.328 -2.071 1.00 0.00 A ATOM 225 CE1 PHE A 15 -4.236 6.830 -1.753 1.00 0.00 A ATOM 226 CE2 PHE A 15 -6.068 8.347 -1.279 1.00 0.00 A ATOM 227 CG PHE A 15 -4.240 9.058 -2.700 1.00 0.00 A ATOM 228 CZ PHE A 15 -5.457 7.097 -1.121 1.00 0.00 A ATOM 229 HN PHE A 15 -3.235 8.080 -5.221 1.00 0.00 A ATOM 230 HA PHE A 15 -5.211 10.272 -4.946 1.00 0.00 A ATOM 231 HB2 PHE A 15 -2.520 9.931 -3.594 1.00 0.00 A ATOM 232 HB1 PHE A 15 -3.781 11.084 -3.152 1.00 0.00 A ATOM 233 HD1 PHE A 15 -2.688 7.607 -3.028 1.00 0.00 A ATOM 234 HD2 PHE A 15 -5.931 10.292 -2.194 1.00 0.00 A ATOM 235 HE1 PHE A 15 -3.762 5.866 -1.634 1.00 0.00 A ATOM 236 HE2 PHE A 15 -7.009 8.553 -0.792 1.00 0.00 A ATOM 237 HZ PHE A 15 -5.927 6.341 -0.511 1.00 0.00 A ATOM 238 N PHE A 15 -4.014 8.617 -5.478 1.00 0.00 A ATOM 239 O PHE A 15 -4.035 11.861 -6.495 1.00 0.00 A ATOM 240 C LEU A 16 -0.526 11.076 -7.857 1.00 0.00 A ATOM 241 CA LEU A 16 -1.356 11.849 -6.830 1.00 0.00 A ATOM 242 CB LEU A 16 -0.421 12.675 -5.945 1.00 0.00 A ATOM 243 CD1 LEU A 16 -2.376 13.853 -4.932 1.00 0.00 A ATOM 244 CD2 LEU A 16 -0.102 14.877 -4.810 1.00 0.00 A ATOM 245 CG LEU A 16 -1.051 14.041 -5.672 1.00 0.00 A ATOM 246 HN LEU A 16 -1.656 10.209 -5.462 1.00 0.00 A ATOM 247 HA LEU A 16 -2.037 12.512 -7.342 1.00 0.00 A ATOM 248 HB2 LEU A 16 -0.261 12.157 -5.009 1.00 0.00 A ATOM 249 HB1 LEU A 16 0.524 12.810 -6.447 1.00 0.00 A ATOM 250 HD11 LEU A 16 -3.191 13.890 -5.639 1.00 0.00 A ATOM 251 HD12 LEU A 16 -2.497 14.640 -4.202 1.00 0.00 A ATOM 252 HD13 LEU A 16 -2.377 12.895 -4.432 1.00 0.00 A ATOM 253 HD21 LEU A 16 -0.211 15.921 -5.064 1.00 0.00 A ATOM 254 HD22 LEU A 16 0.916 14.566 -4.989 1.00 0.00 A ATOM 255 HD23 LEU A 16 -0.344 14.734 -3.767 1.00 0.00 A ATOM 256 HG LEU A 16 -1.231 14.548 -6.609 1.00 0.00 A ATOM 257 N LEU A 16 -2.127 10.900 -5.972 1.00 0.00 A ATOM 258 O LEU A 16 0.650 10.839 -7.664 1.00 0.00 A ATOM 259 C PRO A 17 0.296 10.882 -10.995 1.00 0.00 A ATOM 260 CA PRO A 17 -0.456 9.951 -10.037 1.00 0.00 A ATOM 261 CB PRO A 17 -1.605 9.257 -10.760 1.00 0.00 A ATOM 262 CD PRO A 17 -2.550 10.940 -9.260 1.00 0.00 A ATOM 263 CG PRO A 17 -2.810 10.110 -10.521 1.00 0.00 A ATOM 264 HA PRO A 17 0.212 9.213 -9.627 1.00 0.00 A ATOM 265 HB2 PRO A 17 -1.395 9.190 -11.818 1.00 0.00 A ATOM 266 HB1 PRO A 17 -1.767 8.275 -10.348 1.00 0.00 A ATOM 267 HD2 PRO A 17 -2.722 11.988 -9.458 1.00 0.00 A ATOM 268 HD1 PRO A 17 -3.174 10.599 -8.450 1.00 0.00 A ATOM 269 HG2 PRO A 17 -2.967 10.761 -11.367 1.00 0.00 A ATOM 270 HG1 PRO A 17 -3.674 9.485 -10.369 1.00 0.00 A ATOM 271 N PRO A 17 -1.136 10.698 -8.948 1.00 0.00 A ATOM 272 O PRO A 17 1.206 10.471 -11.687 1.00 0.00 A ATOM 273 C ASP A 18 1.964 13.471 -11.337 1.00 0.00 A ATOM 274 CA ASP A 18 0.618 13.085 -11.947 1.00 0.00 A ATOM 275 CB ASP A 18 -0.244 14.333 -12.121 1.00 0.00 A ATOM 276 CG ASP A 18 -1.519 13.972 -12.886 1.00 0.00 A ATOM 277 HN ASP A 18 -0.810 12.448 -10.473 1.00 0.00 A ATOM 278 HA ASP A 18 0.775 12.620 -12.906 1.00 0.00 A ATOM 279 HB2 ASP A 18 -0.504 14.723 -11.151 1.00 0.00 A ATOM 280 HB1 ASP A 18 0.306 15.075 -12.673 1.00 0.00 A ATOM 281 N ASP A 18 -0.076 12.134 -11.038 1.00 0.00 A ATOM 282 O ASP A 18 2.752 14.177 -11.935 1.00 0.00 A ATOM 283 OD1 ASP A 18 -2.422 14.793 -12.914 1.00 0.00 A ATOM 284 OD2 ASP A 18 -1.572 12.881 -13.430 1.00 0.00 A ATOM 285 C VAL A 19 4.337 12.028 -9.363 1.00 0.00 A ATOM 286 CA VAL A 19 3.524 13.317 -9.484 1.00 0.00 A ATOM 287 CB VAL A 19 3.257 13.887 -8.090 1.00 0.00 A ATOM 288 CG1 VAL A 19 4.580 14.311 -7.449 1.00 0.00 A ATOM 289 CG2 VAL A 19 2.334 15.102 -8.206 1.00 0.00 A ATOM 290 HN VAL A 19 1.579 12.428 -9.697 1.00 0.00 A ATOM 291 HA VAL A 19 4.073 14.037 -10.072 1.00 0.00 A ATOM 292 HB VAL A 19 2.786 13.132 -7.477 1.00 0.00 A ATOM 293 HG11 VAL A 19 4.384 15.014 -6.653 1.00 0.00 A ATOM 294 HG12 VAL A 19 5.207 14.778 -8.195 1.00 0.00 A ATOM 295 HG13 VAL A 19 5.080 13.444 -7.048 1.00 0.00 A ATOM 296 HG21 VAL A 19 2.247 15.582 -7.242 1.00 0.00 A ATOM 297 HG22 VAL A 19 1.358 14.783 -8.537 1.00 0.00 A ATOM 298 HG23 VAL A 19 2.746 15.800 -8.919 1.00 0.00 A ATOM 299 N VAL A 19 2.232 13.001 -10.150 1.00 0.00 A ATOM 300 O VAL A 19 3.799 10.974 -9.092 1.00 0.00 A ATOM 301 C ALA A 20 6.325 10.309 -8.028 1.00 0.00 A ATOM 302 CA ALA A 20 6.437 10.852 -9.463 1.00 0.00 A ATOM 303 CB ALA A 20 7.900 11.181 -9.769 1.00 0.00 A ATOM 304 HN ALA A 20 6.048 12.946 -9.788 1.00 0.00 A ATOM 305 HA ALA A 20 6.073 10.136 -10.176 1.00 0.00 A ATOM 306 HB1 ALA A 20 8.136 10.868 -10.776 1.00 0.00 A ATOM 307 HB2 ALA A 20 8.539 10.660 -9.071 1.00 0.00 A ATOM 308 HB3 ALA A 20 8.057 12.244 -9.676 1.00 0.00 A ATOM 309 N ALA A 20 5.623 12.092 -9.566 1.00 0.00 A ATOM 310 O ALA A 20 6.715 10.975 -7.091 1.00 0.00 A ATOM 311 C PRO A 21 6.989 8.269 -5.811 1.00 0.00 A ATOM 312 CA PRO A 21 5.636 8.542 -6.470 1.00 0.00 A ATOM 313 CB PRO A 21 4.844 7.251 -6.683 1.00 0.00 A ATOM 314 CD PRO A 21 5.292 8.197 -8.876 1.00 0.00 A ATOM 315 CG PRO A 21 4.994 6.900 -8.124 1.00 0.00 A ATOM 316 HA PRO A 21 5.060 9.212 -5.852 1.00 0.00 A ATOM 317 HB2 PRO A 21 5.244 6.463 -6.061 1.00 0.00 A ATOM 318 HB1 PRO A 21 3.800 7.415 -6.456 1.00 0.00 A ATOM 319 HD2 PRO A 21 6.051 8.015 -9.624 1.00 0.00 A ATOM 320 HD1 PRO A 21 4.394 8.589 -9.328 1.00 0.00 A ATOM 321 HG2 PRO A 21 5.811 6.202 -8.248 1.00 0.00 A ATOM 322 HG1 PRO A 21 4.079 6.470 -8.496 1.00 0.00 A ATOM 323 N PRO A 21 5.790 9.119 -7.836 1.00 0.00 A ATOM 324 O PRO A 21 7.129 8.332 -4.605 1.00 0.00 A ATOM 325 C ALA A 22 9.941 9.026 -5.529 1.00 0.00 A ATOM 326 CA ALA A 22 9.337 7.710 -6.022 1.00 0.00 A ATOM 327 CB ALA A 22 10.240 7.104 -7.098 1.00 0.00 A ATOM 328 HN ALA A 22 7.853 7.938 -7.565 1.00 0.00 A ATOM 329 HA ALA A 22 9.249 7.021 -5.194 1.00 0.00 A ATOM 330 HB1 ALA A 22 9.658 6.451 -7.731 1.00 0.00 A ATOM 331 HB2 ALA A 22 11.032 6.539 -6.628 1.00 0.00 A ATOM 332 HB3 ALA A 22 10.669 7.895 -7.696 1.00 0.00 A ATOM 333 N ALA A 22 7.988 7.975 -6.595 1.00 0.00 A ATOM 334 O ALA A 22 10.906 9.044 -4.791 1.00 0.00 A ATOM 335 C ASP A 23 9.251 11.853 -4.184 1.00 0.00 A ATOM 336 CA ASP A 23 9.910 11.451 -5.502 1.00 0.00 A ATOM 337 CB ASP A 23 9.606 12.505 -6.569 1.00 0.00 A ATOM 338 CG ASP A 23 10.405 12.195 -7.836 1.00 0.00 A ATOM 339 HN ASP A 23 8.600 10.091 -6.532 1.00 0.00 A ATOM 340 HA ASP A 23 10.979 11.379 -5.362 1.00 0.00 A ATOM 341 HB2 ASP A 23 8.550 12.492 -6.796 1.00 0.00 A ATOM 342 HB1 ASP A 23 9.883 13.481 -6.201 1.00 0.00 A ATOM 343 N ASP A 23 9.378 10.131 -5.938 1.00 0.00 A ATOM 344 O ASP A 23 9.445 12.944 -3.686 1.00 0.00 A ATOM 345 OD1 ASP A 23 11.283 11.350 -7.767 1.00 0.00 A ATOM 346 OD2 ASP A 23 10.128 12.808 -8.853 1.00 0.00 A ATOM 347 C VAL A 24 8.585 10.640 -1.187 1.00 0.00 A ATOM 348 CA VAL A 24 7.806 11.296 -2.326 1.00 0.00 A ATOM 349 CB VAL A 24 6.374 10.756 -2.343 1.00 0.00 A ATOM 350 CG1 VAL A 24 5.657 11.165 -1.055 1.00 0.00 A ATOM 351 CG2 VAL A 24 5.628 11.337 -3.547 1.00 0.00 A ATOM 352 HN VAL A 24 8.338 10.099 -4.032 1.00 0.00 A ATOM 353 HA VAL A 24 7.789 12.367 -2.183 1.00 0.00 A ATOM 354 HB VAL A 24 6.397 9.679 -2.416 1.00 0.00 A ATOM 355 HG11 VAL A 24 6.271 11.866 -0.509 1.00 0.00 A ATOM 356 HG12 VAL A 24 5.483 10.289 -0.448 1.00 0.00 A ATOM 357 HG13 VAL A 24 4.713 11.627 -1.300 1.00 0.00 A ATOM 358 HG21 VAL A 24 4.603 10.996 -3.533 1.00 0.00 A ATOM 359 HG22 VAL A 24 6.104 11.008 -4.458 1.00 0.00 A ATOM 360 HG23 VAL A 24 5.648 12.415 -3.498 1.00 0.00 A ATOM 361 N VAL A 24 8.476 10.974 -3.613 1.00 0.00 A ATOM 362 O VAL A 24 9.018 9.509 -1.291 1.00 0.00 A ATOM 363 C ASP A 25 8.794 9.527 1.561 1.00 0.00 A ATOM 364 CA ASP A 25 9.542 10.749 1.026 1.00 0.00 A ATOM 365 CB ASP A 25 9.687 11.787 2.142 1.00 0.00 A ATOM 366 CG ASP A 25 10.569 12.938 1.657 1.00 0.00 A ATOM 367 HN ASP A 25 8.430 12.254 -0.040 1.00 0.00 A ATOM 368 HA ASP A 25 10.522 10.450 0.684 1.00 0.00 A ATOM 369 HB2 ASP A 25 8.711 12.166 2.409 1.00 0.00 A ATOM 370 HB1 ASP A 25 10.143 11.326 3.006 1.00 0.00 A ATOM 371 N ASP A 25 8.779 11.340 -0.105 1.00 0.00 A ATOM 372 O ASP A 25 7.995 9.625 2.470 1.00 0.00 A ATOM 373 OD1 ASP A 25 10.594 13.960 2.323 1.00 0.00 A ATOM 374 OD2 ASP A 25 11.203 12.780 0.627 1.00 0.00 A ATOM 375 C VAL A 26 8.721 6.896 2.942 1.00 0.00 A ATOM 376 CA VAL A 26 8.353 7.148 1.479 1.00 0.00 A ATOM 377 CB VAL A 26 8.788 5.953 0.629 1.00 0.00 A ATOM 378 CG1 VAL A 26 8.539 6.260 -0.849 1.00 0.00 A ATOM 379 CG2 VAL A 26 10.278 5.687 0.850 1.00 0.00 A ATOM 380 HN VAL A 26 9.697 8.320 0.265 1.00 0.00 A ATOM 381 HA VAL A 26 7.285 7.283 1.393 1.00 0.00 A ATOM 382 HB VAL A 26 8.217 5.081 0.917 1.00 0.00 A ATOM 383 HG11 VAL A 26 8.884 5.432 -1.451 1.00 0.00 A ATOM 384 HG12 VAL A 26 9.075 7.154 -1.126 1.00 0.00 A ATOM 385 HG13 VAL A 26 7.482 6.408 -1.013 1.00 0.00 A ATOM 386 HG21 VAL A 26 10.718 6.522 1.375 1.00 0.00 A ATOM 387 HG22 VAL A 26 10.767 5.564 -0.105 1.00 0.00 A ATOM 388 HG23 VAL A 26 10.401 4.788 1.435 1.00 0.00 A ATOM 389 N VAL A 26 9.049 8.376 1.001 1.00 0.00 A ATOM 390 O VAL A 26 8.267 5.948 3.552 1.00 0.00 A ATOM 391 C ASP A 27 8.940 8.322 5.825 1.00 0.00 A ATOM 392 CA ASP A 27 9.925 7.558 4.938 1.00 0.00 A ATOM 393 CB ASP A 27 11.339 8.103 5.156 1.00 0.00 A ATOM 394 CG ASP A 27 12.341 7.248 4.379 1.00 0.00 A ATOM 395 HN ASP A 27 9.884 8.502 3.003 1.00 0.00 A ATOM 396 HA ASP A 27 9.899 6.508 5.188 1.00 0.00 A ATOM 397 HB2 ASP A 27 11.388 9.125 4.808 1.00 0.00 A ATOM 398 HB1 ASP A 27 11.579 8.069 6.208 1.00 0.00 A ATOM 399 N ASP A 27 9.535 7.742 3.512 1.00 0.00 A ATOM 400 O ASP A 27 9.116 8.430 7.022 1.00 0.00 A ATOM 401 OD1 ASP A 27 11.959 6.179 3.935 1.00 0.00 A ATOM 402 OD2 ASP A 27 13.474 7.679 4.241 1.00 0.00 A ATOM 403 C LEU A 28 5.754 8.690 6.426 1.00 0.00 A ATOM 404 CA LEU A 28 6.897 9.617 6.028 1.00 0.00 A ATOM 405 CB LEU A 28 6.338 10.754 5.172 1.00 0.00 A ATOM 406 CD1 LEU A 28 6.130 12.894 6.448 1.00 0.00 A ATOM 407 CD2 LEU A 28 4.170 11.997 5.179 1.00 0.00 A ATOM 408 CG LEU A 28 5.399 11.623 6.013 1.00 0.00 A ATOM 409 HN LEU A 28 7.788 8.753 4.270 1.00 0.00 A ATOM 410 HA LEU A 28 7.360 10.023 6.913 1.00 0.00 A ATOM 411 HB2 LEU A 28 7.153 11.356 4.806 1.00 0.00 A ATOM 412 HB1 LEU A 28 5.792 10.341 4.338 1.00 0.00 A ATOM 413 HD11 LEU A 28 7.056 12.627 6.936 1.00 0.00 A ATOM 414 HD12 LEU A 28 5.508 13.449 7.135 1.00 0.00 A ATOM 415 HD13 LEU A 28 6.342 13.502 5.581 1.00 0.00 A ATOM 416 HD21 LEU A 28 3.594 12.745 5.702 1.00 0.00 A ATOM 417 HD22 LEU A 28 3.561 11.117 5.022 1.00 0.00 A ATOM 418 HD23 LEU A 28 4.490 12.389 4.224 1.00 0.00 A ATOM 419 HG LEU A 28 5.086 11.075 6.889 1.00 0.00 A ATOM 420 N LEU A 28 7.904 8.854 5.237 1.00 0.00 A ATOM 421 O LEU A 28 5.273 7.906 5.632 1.00 0.00 A ATOM 422 C ASP A 29 2.972 8.229 7.190 1.00 0.00 A ATOM 423 CA ASP A 29 4.179 7.910 8.069 1.00 0.00 A ATOM 424 CB ASP A 29 3.839 8.185 9.536 1.00 0.00 A ATOM 425 CG ASP A 29 5.000 7.733 10.422 1.00 0.00 A ATOM 426 HN ASP A 29 5.693 9.425 8.270 1.00 0.00 A ATOM 427 HA ASP A 29 4.457 6.876 7.944 1.00 0.00 A ATOM 428 HB2 ASP A 29 3.670 9.244 9.673 1.00 0.00 A ATOM 429 HB1 ASP A 29 2.947 7.640 9.806 1.00 0.00 A ATOM 430 N ASP A 29 5.302 8.780 7.645 1.00 0.00 A ATOM 431 O ASP A 29 2.521 9.356 7.126 1.00 0.00 A ATOM 432 OD1 ASP A 29 5.870 7.040 9.920 1.00 0.00 A ATOM 433 OD2 ASP A 29 5.000 8.088 11.590 1.00 0.00 A ATOM 434 C LEU A 30 0.031 7.732 6.450 1.00 0.00 A ATOM 435 CA LEU A 30 1.292 7.521 5.610 1.00 0.00 A ATOM 436 CB LEU A 30 1.092 6.340 4.657 1.00 0.00 A ATOM 437 CD1 LEU A 30 -0.781 4.747 5.102 1.00 0.00 A ATOM 438 CD2 LEU A 30 1.579 3.934 5.086 1.00 0.00 A ATOM 439 CG LEU A 30 0.665 5.105 5.448 1.00 0.00 A ATOM 440 HN LEU A 30 2.839 6.356 6.549 1.00 0.00 A ATOM 441 HA LEU A 30 1.488 8.413 5.033 1.00 0.00 A ATOM 442 HB2 LEU A 30 0.327 6.589 3.935 1.00 0.00 A ATOM 443 HB1 LEU A 30 2.018 6.133 4.142 1.00 0.00 A ATOM 444 HD11 LEU A 30 -1.439 5.523 5.462 1.00 0.00 A ATOM 445 HD12 LEU A 30 -1.041 3.809 5.569 1.00 0.00 A ATOM 446 HD13 LEU A 30 -0.883 4.655 4.031 1.00 0.00 A ATOM 447 HD21 LEU A 30 2.600 4.194 5.317 1.00 0.00 A ATOM 448 HD22 LEU A 30 1.490 3.721 4.031 1.00 0.00 A ATOM 449 HD23 LEU A 30 1.290 3.063 5.655 1.00 0.00 A ATOM 450 HG LEU A 30 0.743 5.309 6.505 1.00 0.00 A ATOM 451 N LEU A 30 2.455 7.256 6.498 1.00 0.00 A ATOM 452 O LEU A 30 -1.053 7.888 5.924 1.00 0.00 A ATOM 453 C VAL A 31 -1.776 9.198 8.102 1.00 0.00 A ATOM 454 CA VAL A 31 -1.047 7.957 8.600 1.00 0.00 A ATOM 455 CB VAL A 31 -0.625 8.154 10.058 1.00 0.00 A ATOM 456 CG1 VAL A 31 -0.024 9.549 10.231 1.00 0.00 A ATOM 457 CG2 VAL A 31 -1.848 8.011 10.965 1.00 0.00 A ATOM 458 HN VAL A 31 1.039 7.625 8.162 1.00 0.00 A ATOM 459 HA VAL A 31 -1.701 7.103 8.521 1.00 0.00 A ATOM 460 HB VAL A 31 0.112 7.409 10.323 1.00 0.00 A ATOM 461 HG11 VAL A 31 -0.815 10.284 10.238 1.00 0.00 A ATOM 462 HG12 VAL A 31 0.652 9.755 9.414 1.00 0.00 A ATOM 463 HG13 VAL A 31 0.517 9.595 11.165 1.00 0.00 A ATOM 464 HG21 VAL A 31 -1.839 7.037 11.432 1.00 0.00 A ATOM 465 HG22 VAL A 31 -2.748 8.119 10.377 1.00 0.00 A ATOM 466 HG23 VAL A 31 -1.823 8.776 11.727 1.00 0.00 A ATOM 467 N VAL A 31 0.158 7.746 7.750 1.00 0.00 A ATOM 468 O VAL A 31 -2.989 9.239 8.040 1.00 0.00 A ATOM 469 C ASP A 32 -2.567 11.015 6.001 1.00 0.00 A ATOM 470 CA ASP A 32 -1.697 11.428 7.185 1.00 0.00 A ATOM 471 CB ASP A 32 -0.631 12.425 6.723 1.00 0.00 A ATOM 472 CG ASP A 32 0.146 12.941 7.935 1.00 0.00 A ATOM 473 HN ASP A 32 -0.066 10.139 7.753 1.00 0.00 A ATOM 474 HA ASP A 32 -2.312 11.876 7.953 1.00 0.00 A ATOM 475 HB2 ASP A 32 0.048 11.935 6.040 1.00 0.00 A ATOM 476 HB1 ASP A 32 -1.107 13.255 6.223 1.00 0.00 A ATOM 477 N ASP A 32 -1.044 10.203 7.715 1.00 0.00 A ATOM 478 O ASP A 32 -3.636 11.546 5.778 1.00 0.00 A ATOM 479 OD1 ASP A 32 1.174 13.566 7.732 1.00 0.00 A ATOM 480 OD2 ASP A 32 -0.299 12.701 9.045 1.00 0.00 A ATOM 481 C ASN A 33 -3.905 8.529 4.573 1.00 0.00 A ATOM 482 CA ASN A 33 -2.892 9.561 4.085 1.00 0.00 A ATOM 483 CB ASN A 33 -1.956 8.915 3.072 1.00 0.00 A ATOM 484 CG ASN A 33 -0.909 9.933 2.627 1.00 0.00 A ATOM 485 HN ASN A 33 -1.250 9.635 5.466 1.00 0.00 A ATOM 486 HA ASN A 33 -3.408 10.386 3.626 1.00 0.00 A ATOM 487 HB2 ASN A 33 -1.467 8.069 3.527 1.00 0.00 A ATOM 488 HB1 ASN A 33 -2.523 8.587 2.214 1.00 0.00 A ATOM 489 HD21 ASN A 33 0.596 8.665 2.838 1.00 0.00 A ATOM 490 HD22 ASN A 33 1.024 10.218 2.304 1.00 0.00 A ATOM 491 N ASN A 33 -2.110 10.049 5.251 1.00 0.00 A ATOM 492 ND2 ASN A 33 0.341 9.577 2.586 1.00 0.00 A ATOM 493 O ASN A 33 -4.446 7.762 3.800 1.00 0.00 A ATOM 494 OD1 ASN A 33 -1.232 11.064 2.323 1.00 0.00 A ATOM 495 C GLY A 34 -6.369 7.475 5.511 1.00 0.00 A ATOM 496 CA GLY A 34 -5.138 7.535 6.416 1.00 0.00 A ATOM 497 HN GLY A 34 -3.703 9.136 6.451 1.00 0.00 A ATOM 498 HA2 GLY A 34 -4.682 6.556 6.471 1.00 0.00 A ATOM 499 HA1 GLY A 34 -5.435 7.851 7.403 1.00 0.00 A ATOM 500 N GLY A 34 -4.159 8.507 5.854 1.00 0.00 A ATOM 501 O GLY A 34 -7.186 6.586 5.614 1.00 0.00 A ATOM 502 C VAL A 35 -7.802 7.034 3.062 1.00 0.00 A ATOM 503 CA VAL A 35 -7.683 8.413 3.714 1.00 0.00 A ATOM 504 CB VAL A 35 -7.489 9.475 2.627 1.00 0.00 A ATOM 505 CG1 VAL A 35 -8.569 9.318 1.556 1.00 0.00 A ATOM 506 CG2 VAL A 35 -7.591 10.867 3.252 1.00 0.00 A ATOM 507 HN VAL A 35 -5.828 9.125 4.552 1.00 0.00 A ATOM 508 HA VAL A 35 -8.580 8.628 4.277 1.00 0.00 A ATOM 509 HB VAL A 35 -6.516 9.351 2.176 1.00 0.00 A ATOM 510 HG11 VAL A 35 -9.542 9.288 2.025 1.00 0.00 A ATOM 511 HG12 VAL A 35 -8.405 8.402 1.008 1.00 0.00 A ATOM 512 HG13 VAL A 35 -8.525 10.157 0.876 1.00 0.00 A ATOM 513 HG21 VAL A 35 -7.014 10.896 4.164 1.00 0.00 A ATOM 514 HG22 VAL A 35 -8.624 11.089 3.472 1.00 0.00 A ATOM 515 HG23 VAL A 35 -7.204 11.601 2.559 1.00 0.00 A ATOM 516 N VAL A 35 -6.505 8.418 4.624 1.00 0.00 A ATOM 517 O VAL A 35 -8.885 6.535 2.830 1.00 0.00 A ATOM 518 C ILE A 36 -7.230 4.030 3.129 1.00 0.00 A ATOM 519 CA ILE A 36 -6.730 5.071 2.124 1.00 0.00 A ATOM 520 CB ILE A 36 -5.319 4.683 1.686 1.00 0.00 A ATOM 521 CD1 ILE A 36 -4.038 2.923 0.464 1.00 0.00 A ATOM 522 CG1 ILE A 36 -5.395 3.615 0.595 1.00 0.00 A ATOM 523 CG2 ILE A 36 -4.561 4.115 2.885 1.00 0.00 A ATOM 524 HN ILE A 36 -5.830 6.840 2.959 1.00 0.00 A ATOM 525 HA ILE A 36 -7.383 5.097 1.268 1.00 0.00 A ATOM 526 HB ILE A 36 -4.803 5.553 1.310 1.00 0.00 A ATOM 527 HD11 ILE A 36 -3.907 2.575 -0.549 1.00 0.00 A ATOM 528 HD12 ILE A 36 -3.996 2.083 1.142 1.00 0.00 A ATOM 529 HD13 ILE A 36 -3.253 3.622 0.710 1.00 0.00 A ATOM 530 HG12 ILE A 36 -6.148 2.886 0.856 1.00 0.00 A ATOM 531 HG11 ILE A 36 -5.650 4.080 -0.345 1.00 0.00 A ATOM 532 HG21 ILE A 36 -3.500 4.148 2.691 1.00 0.00 A ATOM 533 HG22 ILE A 36 -4.866 3.090 3.050 1.00 0.00 A ATOM 534 HG23 ILE A 36 -4.786 4.702 3.763 1.00 0.00 A ATOM 535 N ILE A 36 -6.693 6.417 2.764 1.00 0.00 A ATOM 536 O ILE A 36 -7.713 2.979 2.760 1.00 0.00 A ATOM 537 C ASP A 37 -9.005 2.964 5.241 1.00 0.00 A ATOM 538 CA ASP A 37 -7.529 3.324 5.429 1.00 0.00 A ATOM 539 CB ASP A 37 -7.334 3.928 6.821 1.00 0.00 A ATOM 540 CG ASP A 37 -5.847 4.189 7.063 1.00 0.00 A ATOM 541 HN ASP A 37 -6.682 5.153 4.669 1.00 0.00 A ATOM 542 HA ASP A 37 -6.932 2.430 5.343 1.00 0.00 A ATOM 543 HB2 ASP A 37 -7.883 4.853 6.895 1.00 0.00 A ATOM 544 HB1 ASP A 37 -7.698 3.235 7.565 1.00 0.00 A ATOM 545 N ASP A 37 -7.092 4.306 4.395 1.00 0.00 A ATOM 546 O ASP A 37 -9.411 1.853 5.516 1.00 0.00 A ATOM 547 OD1 ASP A 37 -5.533 4.870 8.025 1.00 0.00 A ATOM 548 OD2 ASP A 37 -5.047 3.706 6.279 1.00 0.00 A ATOM 549 C SER A 38 -11.669 3.605 3.164 1.00 0.00 A ATOM 550 CA SER A 38 -11.268 3.592 4.641 1.00 0.00 A ATOM 551 CB SER A 38 -12.090 4.641 5.391 1.00 0.00 A ATOM 552 HN SER A 38 -9.474 4.790 4.608 1.00 0.00 A ATOM 553 HA SER A 38 -11.481 2.620 5.053 1.00 0.00 A ATOM 554 HB2 SER A 38 -11.464 5.476 5.656 1.00 0.00 A ATOM 555 HB1 SER A 38 -12.892 4.987 4.752 1.00 0.00 A ATOM 556 N SER A 38 -9.815 3.894 4.806 1.00 0.00 A ATOM 557 O SER A 38 -12.081 2.603 2.618 1.00 0.00 A ATOM 558 OG SER A 38 -12.635 4.054 6.581 1.00 0.00 A ATOM 559 C LEU A 39 -11.086 3.920 0.228 1.00 0.00 A ATOM 560 CA LEU A 39 -11.989 4.798 1.089 1.00 0.00 A ATOM 561 CB LEU A 39 -11.905 6.241 0.606 1.00 0.00 A ATOM 562 CD1 LEU A 39 -13.720 5.742 -1.041 1.00 0.00 A ATOM 563 CD2 LEU A 39 -12.305 7.772 -1.305 1.00 0.00 A ATOM 564 CG LEU A 39 -12.313 6.314 -0.862 1.00 0.00 A ATOM 565 HN LEU A 39 -11.260 5.534 2.977 1.00 0.00 A ATOM 566 HA LEU A 39 -13.002 4.461 0.999 1.00 0.00 A ATOM 567 HB2 LEU A 39 -12.567 6.855 1.193 1.00 0.00 A ATOM 568 HB1 LEU A 39 -10.893 6.594 0.715 1.00 0.00 A ATOM 569 HD11 LEU A 39 -13.658 4.673 -1.182 1.00 0.00 A ATOM 570 HD12 LEU A 39 -14.186 6.193 -1.904 1.00 0.00 A ATOM 571 HD13 LEU A 39 -14.309 5.954 -0.161 1.00 0.00 A ATOM 572 HD21 LEU A 39 -12.893 8.355 -0.612 1.00 0.00 A ATOM 573 HD22 LEU A 39 -12.730 7.850 -2.293 1.00 0.00 A ATOM 574 HD23 LEU A 39 -11.292 8.139 -1.315 1.00 0.00 A ATOM 575 HG LEU A 39 -11.614 5.750 -1.457 1.00 0.00 A ATOM 576 N LEU A 39 -11.579 4.732 2.520 1.00 0.00 A ATOM 577 O LEU A 39 -11.550 3.097 -0.538 1.00 0.00 A ATOM 578 C GLY A 40 -8.878 1.823 0.008 1.00 0.00 A ATOM 579 CA GLY A 40 -8.871 3.271 -0.479 1.00 0.00 A ATOM 580 HN GLY A 40 -9.455 4.762 0.959 1.00 0.00 A ATOM 581 HA2 GLY A 40 -9.182 3.302 -1.512 1.00 0.00 A ATOM 582 HA1 GLY A 40 -7.879 3.671 -0.393 1.00 0.00 A ATOM 583 N GLY A 40 -9.805 4.090 0.340 1.00 0.00 A ATOM 584 O GLY A 40 -8.768 0.896 -0.770 1.00 0.00 A ATOM 585 C LEU A 41 -10.130 -0.566 1.186 1.00 0.00 A ATOM 586 CA LEU A 41 -8.991 0.227 1.820 1.00 0.00 A ATOM 587 CB LEU A 41 -9.171 0.254 3.340 1.00 0.00 A ATOM 588 CD1 LEU A 41 -8.418 -1.273 5.182 1.00 0.00 A ATOM 589 CD2 LEU A 41 -10.661 -1.592 4.133 1.00 0.00 A ATOM 590 CG LEU A 41 -9.208 -1.182 3.874 1.00 0.00 A ATOM 591 HN LEU A 41 -9.073 2.381 1.902 1.00 0.00 A ATOM 592 HA LEU A 41 -8.052 -0.245 1.581 1.00 0.00 A ATOM 593 HB2 LEU A 41 -8.345 0.788 3.787 1.00 0.00 A ATOM 594 HB1 LEU A 41 -10.097 0.753 3.585 1.00 0.00 A ATOM 595 HD11 LEU A 41 -7.377 -1.449 4.959 1.00 0.00 A ATOM 596 HD12 LEU A 41 -8.801 -2.090 5.777 1.00 0.00 A ATOM 597 HD13 LEU A 41 -8.519 -0.351 5.734 1.00 0.00 A ATOM 598 HD21 LEU A 41 -11.294 -1.182 3.361 1.00 0.00 A ATOM 599 HD22 LEU A 41 -10.975 -1.216 5.095 1.00 0.00 A ATOM 600 HD23 LEU A 41 -10.736 -2.669 4.125 1.00 0.00 A ATOM 601 HG LEU A 41 -8.770 -1.847 3.144 1.00 0.00 A ATOM 602 N LEU A 41 -8.993 1.619 1.290 1.00 0.00 A ATOM 603 O LEU A 41 -9.968 -1.709 0.810 1.00 0.00 A ATOM 604 C LEU A 42 -12.107 -0.959 -1.042 1.00 0.00 A ATOM 605 CA LEU A 42 -12.414 -0.701 0.433 1.00 0.00 A ATOM 606 CB LEU A 42 -13.686 0.140 0.552 1.00 0.00 A ATOM 607 CD1 LEU A 42 -15.316 1.167 2.137 1.00 0.00 A ATOM 608 CD2 LEU A 42 -14.448 -1.132 2.548 1.00 0.00 A ATOM 609 CG LEU A 42 -14.095 0.254 2.019 1.00 0.00 A ATOM 610 HN LEU A 42 -11.390 0.954 1.355 1.00 0.00 A ATOM 611 HA LEU A 42 -12.554 -1.644 0.939 1.00 0.00 A ATOM 612 HB2 LEU A 42 -13.501 1.122 0.159 1.00 0.00 A ATOM 613 HB1 LEU A 42 -14.478 -0.325 -0.007 1.00 0.00 A ATOM 614 HD11 LEU A 42 -15.716 1.362 1.153 1.00 0.00 A ATOM 615 HD12 LEU A 42 -15.026 2.099 2.599 1.00 0.00 A ATOM 616 HD13 LEU A 42 -16.070 0.685 2.741 1.00 0.00 A ATOM 617 HD21 LEU A 42 -13.601 -1.539 3.078 1.00 0.00 A ATOM 618 HD22 LEU A 42 -14.699 -1.777 1.720 1.00 0.00 A ATOM 619 HD23 LEU A 42 -15.292 -1.059 3.217 1.00 0.00 A ATOM 620 HG LEU A 42 -13.279 0.665 2.593 1.00 0.00 A ATOM 621 N LEU A 42 -11.278 0.029 1.053 1.00 0.00 A ATOM 622 O LEU A 42 -12.324 -2.040 -1.553 1.00 0.00 A ATOM 623 C LYS A 43 -10.122 -1.159 -3.314 1.00 0.00 A ATOM 624 CA LYS A 43 -11.275 -0.163 -3.168 1.00 0.00 A ATOM 625 CB LYS A 43 -10.869 1.179 -3.771 1.00 0.00 A ATOM 626 CD LYS A 43 -11.692 3.437 -4.457 1.00 0.00 A ATOM 627 CE LYS A 43 -12.842 4.436 -4.329 1.00 0.00 A ATOM 628 CG LYS A 43 -12.063 2.134 -3.745 1.00 0.00 A ATOM 629 HN LYS A 43 -11.428 0.890 -1.302 1.00 0.00 A ATOM 630 HA LYS A 43 -12.142 -0.538 -3.685 1.00 0.00 A ATOM 631 HB2 LYS A 43 -10.061 1.597 -3.196 1.00 0.00 A ATOM 632 HB1 LYS A 43 -10.550 1.033 -4.789 1.00 0.00 A ATOM 633 HD2 LYS A 43 -10.801 3.852 -4.006 1.00 0.00 A ATOM 634 HD1 LYS A 43 -11.506 3.236 -5.501 1.00 0.00 A ATOM 635 HE2 LYS A 43 -12.840 4.863 -3.336 1.00 0.00 A ATOM 636 HE1 LYS A 43 -12.719 5.223 -5.058 1.00 0.00 A ATOM 637 HG2 LYS A 43 -12.903 1.675 -4.247 1.00 0.00 A ATOM 638 HG1 LYS A 43 -12.329 2.350 -2.721 1.00 0.00 A ATOM 639 HZ1 LYS A 43 -14.925 4.372 -4.326 1.00 0.00 A ATOM 640 HZ2 LYS A 43 -14.184 2.885 -3.971 1.00 0.00 A ATOM 641 HZ3 LYS A 43 -14.207 3.467 -5.568 1.00 0.00 A ATOM 642 N LYS A 43 -11.599 0.026 -1.731 1.00 0.00 A ATOM 643 NZ LYS A 43 -14.137 3.738 -4.567 1.00 0.00 A ATOM 644 O LYS A 43 -10.127 -2.008 -4.184 1.00 0.00 A ATOM 645 C VAL A 44 -8.415 -3.411 -2.221 1.00 0.00 A ATOM 646 CA VAL A 44 -7.969 -1.990 -2.564 1.00 0.00 A ATOM 647 CB VAL A 44 -6.881 -1.546 -1.586 1.00 0.00 A ATOM 648 CG1 VAL A 44 -5.742 -2.566 -1.590 1.00 0.00 A ATOM 649 CG2 VAL A 44 -6.341 -0.178 -2.010 1.00 0.00 A ATOM 650 HN VAL A 44 -9.142 -0.360 -1.782 1.00 0.00 A ATOM 651 HA VAL A 44 -7.575 -1.971 -3.568 1.00 0.00 A ATOM 652 HB VAL A 44 -7.299 -1.477 -0.591 1.00 0.00 A ATOM 653 HG11 VAL A 44 -5.406 -2.725 -2.604 1.00 0.00 A ATOM 654 HG12 VAL A 44 -6.093 -3.500 -1.175 1.00 0.00 A ATOM 655 HG13 VAL A 44 -4.923 -2.194 -0.994 1.00 0.00 A ATOM 656 HG21 VAL A 44 -7.043 0.293 -2.681 1.00 0.00 A ATOM 657 HG22 VAL A 44 -5.393 -0.306 -2.512 1.00 0.00 A ATOM 658 HG23 VAL A 44 -6.205 0.442 -1.137 1.00 0.00 A ATOM 659 N VAL A 44 -9.129 -1.056 -2.472 1.00 0.00 A ATOM 660 O VAL A 44 -8.035 -4.365 -2.871 1.00 0.00 A ATOM 661 C ILE A 45 -10.439 -5.554 -1.975 1.00 0.00 A ATOM 662 CA ILE A 45 -9.674 -4.921 -0.811 1.00 0.00 A ATOM 663 CB ILE A 45 -10.585 -4.800 0.417 1.00 0.00 A ATOM 664 CD1 ILE A 45 -8.461 -4.347 1.678 1.00 0.00 A ATOM 665 CG1 ILE A 45 -9.785 -5.115 1.685 1.00 0.00 A ATOM 666 CG2 ILE A 45 -11.757 -5.778 0.303 1.00 0.00 A ATOM 667 HN ILE A 45 -9.501 -2.783 -0.686 1.00 0.00 A ATOM 668 HA ILE A 45 -8.821 -5.535 -0.566 1.00 0.00 A ATOM 669 HB ILE A 45 -10.968 -3.791 0.477 1.00 0.00 A ATOM 670 HD11 ILE A 45 -8.544 -3.488 1.032 1.00 0.00 A ATOM 671 HD12 ILE A 45 -7.671 -4.991 1.320 1.00 0.00 A ATOM 672 HD13 ILE A 45 -8.230 -4.022 2.681 1.00 0.00 A ATOM 673 HG12 ILE A 45 -10.361 -4.826 2.551 1.00 0.00 A ATOM 674 HG11 ILE A 45 -9.583 -6.175 1.725 1.00 0.00 A ATOM 675 HG21 ILE A 45 -12.446 -5.430 -0.453 1.00 0.00 A ATOM 676 HG22 ILE A 45 -12.267 -5.835 1.253 1.00 0.00 A ATOM 677 HG23 ILE A 45 -11.388 -6.756 0.035 1.00 0.00 A ATOM 678 N ILE A 45 -9.210 -3.562 -1.200 1.00 0.00 A ATOM 679 O ILE A 45 -10.168 -6.670 -2.372 1.00 0.00 A ATOM 680 C ALA A 46 -11.241 -5.583 -4.876 1.00 0.00 A ATOM 681 CA ALA A 46 -12.162 -5.422 -3.666 1.00 0.00 A ATOM 682 CB ALA A 46 -13.313 -4.479 -4.023 1.00 0.00 A ATOM 683 HN ALA A 46 -11.593 -3.954 -2.196 1.00 0.00 A ATOM 684 HA ALA A 46 -12.560 -6.386 -3.385 1.00 0.00 A ATOM 685 HB1 ALA A 46 -14.174 -4.717 -3.417 1.00 0.00 A ATOM 686 HB2 ALA A 46 -13.565 -4.599 -5.067 1.00 0.00 A ATOM 687 HB3 ALA A 46 -13.014 -3.459 -3.840 1.00 0.00 A ATOM 688 N ALA A 46 -11.389 -4.853 -2.528 1.00 0.00 A ATOM 689 O ALA A 46 -11.326 -6.547 -5.611 1.00 0.00 A ATOM 690 C TRP A 47 -8.446 -5.893 -6.025 1.00 0.00 A ATOM 691 CA TRP A 47 -9.427 -4.743 -6.244 1.00 0.00 A ATOM 692 CB TRP A 47 -8.647 -3.436 -6.382 1.00 0.00 A ATOM 693 CD1 TRP A 47 -7.542 -3.821 -8.623 1.00 0.00 A ATOM 694 CD2 TRP A 47 -6.063 -3.726 -6.931 1.00 0.00 A ATOM 695 CE2 TRP A 47 -5.315 -3.945 -8.111 1.00 0.00 A ATOM 696 CE3 TRP A 47 -5.366 -3.625 -5.713 1.00 0.00 A ATOM 697 CG TRP A 47 -7.475 -3.651 -7.283 1.00 0.00 A ATOM 698 CH2 TRP A 47 -3.248 -3.958 -6.865 1.00 0.00 A ATOM 699 CZ2 TRP A 47 -3.924 -4.060 -8.083 1.00 0.00 A ATOM 700 CZ3 TRP A 47 -3.968 -3.741 -5.682 1.00 0.00 A ATOM 701 HN TRP A 47 -10.302 -3.881 -4.477 1.00 0.00 A ATOM 702 HA TRP A 47 -9.993 -4.920 -7.146 1.00 0.00 A ATOM 703 HB2 TRP A 47 -9.288 -2.675 -6.801 1.00 0.00 A ATOM 704 HB1 TRP A 47 -8.300 -3.119 -5.409 1.00 0.00 A ATOM 705 HD1 TRP A 47 -8.447 -3.821 -9.212 1.00 0.00 A ATOM 706 HE1 TRP A 47 -6.032 -4.141 -10.057 1.00 0.00 A ATOM 707 HE3 TRP A 47 -5.912 -3.458 -4.796 1.00 0.00 A ATOM 708 HH2 TRP A 47 -2.172 -4.046 -6.835 1.00 0.00 A ATOM 709 HZ2 TRP A 47 -3.374 -4.228 -8.997 1.00 0.00 A ATOM 710 HZ3 TRP A 47 -3.443 -3.662 -4.741 1.00 0.00 A ATOM 711 N TRP A 47 -10.357 -4.646 -5.086 1.00 0.00 A ATOM 712 NE1 TRP A 47 -6.261 -3.996 -9.116 1.00 0.00 A ATOM 713 O TRP A 47 -8.127 -6.633 -6.933 1.00 0.00 A ATOM 714 C LEU A 48 -7.603 -8.474 -4.922 1.00 0.00 A ATOM 715 CA LEU A 48 -6.982 -7.127 -4.553 1.00 0.00 A ATOM 716 CB LEU A 48 -6.632 -7.113 -3.064 1.00 0.00 A ATOM 717 CD1 LEU A 48 -4.167 -7.430 -3.176 1.00 0.00 A ATOM 718 CD2 LEU A 48 -5.475 -8.433 -1.301 1.00 0.00 A ATOM 719 CG LEU A 48 -5.492 -8.084 -2.790 1.00 0.00 A ATOM 720 HN LEU A 48 -8.215 -5.422 -4.111 1.00 0.00 A ATOM 721 HA LEU A 48 -6.091 -6.968 -5.139 1.00 0.00 A ATOM 722 HB2 LEU A 48 -6.338 -6.118 -2.771 1.00 0.00 A ATOM 723 HB1 LEU A 48 -7.492 -7.410 -2.493 1.00 0.00 A ATOM 724 HD11 LEU A 48 -4.360 -6.537 -3.749 1.00 0.00 A ATOM 725 HD12 LEU A 48 -3.585 -8.120 -3.768 1.00 0.00 A ATOM 726 HD13 LEU A 48 -3.622 -7.172 -2.282 1.00 0.00 A ATOM 727 HD21 LEU A 48 -4.466 -8.662 -0.996 1.00 0.00 A ATOM 728 HD22 LEU A 48 -6.109 -9.289 -1.126 1.00 0.00 A ATOM 729 HD23 LEU A 48 -5.842 -7.591 -0.732 1.00 0.00 A ATOM 730 HG LEU A 48 -5.636 -8.979 -3.372 1.00 0.00 A ATOM 731 N LEU A 48 -7.954 -6.037 -4.827 1.00 0.00 A ATOM 732 O LEU A 48 -6.997 -9.284 -5.597 1.00 0.00 A ATOM 733 C GLU A 49 -9.788 -10.031 -6.337 1.00 0.00 A ATOM 734 CA GLU A 49 -9.474 -10.007 -4.841 1.00 0.00 A ATOM 735 CB GLU A 49 -10.765 -10.150 -4.021 1.00 0.00 A ATOM 736 CD GLU A 49 -10.822 -12.588 -4.604 1.00 0.00 A ATOM 737 CG GLU A 49 -11.627 -11.288 -4.576 1.00 0.00 A ATOM 738 HN GLU A 49 -9.288 -8.049 -3.964 1.00 0.00 A ATOM 739 HA GLU A 49 -8.808 -10.824 -4.603 1.00 0.00 A ATOM 740 HB2 GLU A 49 -10.513 -10.368 -2.997 1.00 0.00 A ATOM 741 HB1 GLU A 49 -11.321 -9.226 -4.060 1.00 0.00 A ATOM 742 HG2 GLU A 49 -12.494 -11.419 -3.945 1.00 0.00 A ATOM 743 HG1 GLU A 49 -11.949 -11.043 -5.573 1.00 0.00 A ATOM 744 N GLU A 49 -8.812 -8.718 -4.498 1.00 0.00 A ATOM 745 O GLU A 49 -9.722 -11.057 -6.980 1.00 0.00 A ATOM 746 OE1 GLU A 49 -11.151 -13.448 -5.405 1.00 0.00 A ATOM 747 OE2 GLU A 49 -9.889 -12.703 -3.828 1.00 0.00 A ATOM 748 C ASP A 50 -9.231 -9.230 -9.183 1.00 0.00 A ATOM 749 CA ASP A 50 -10.465 -8.877 -8.346 1.00 0.00 A ATOM 750 CB ASP A 50 -10.935 -7.473 -8.716 1.00 0.00 A ATOM 751 CG ASP A 50 -11.472 -7.471 -10.149 1.00 0.00 A ATOM 752 HN ASP A 50 -10.194 -8.092 -6.359 1.00 0.00 A ATOM 753 HA ASP A 50 -11.250 -9.579 -8.553 1.00 0.00 A ATOM 754 HB2 ASP A 50 -11.717 -7.164 -8.037 1.00 0.00 A ATOM 755 HB1 ASP A 50 -10.106 -6.790 -8.644 1.00 0.00 A ATOM 756 N ASP A 50 -10.139 -8.911 -6.895 1.00 0.00 A ATOM 757 O ASP A 50 -9.306 -9.999 -10.120 1.00 0.00 A ATOM 758 OD1 ASP A 50 -11.550 -8.541 -10.731 1.00 0.00 A ATOM 759 OD2 ASP A 50 -11.795 -6.402 -10.639 1.00 0.00 A ATOM 760 C ARG A 51 -6.109 -10.152 -9.136 1.00 0.00 A ATOM 761 CA ARG A 51 -6.874 -8.931 -9.668 1.00 0.00 A ATOM 762 CB ARG A 51 -5.961 -7.705 -9.625 1.00 0.00 A ATOM 763 CD ARG A 51 -3.823 -6.723 -10.466 1.00 0.00 A ATOM 764 CG ARG A 51 -4.756 -7.932 -10.539 1.00 0.00 A ATOM 765 CZ ARG A 51 -3.868 -4.519 -11.474 1.00 0.00 A ATOM 766 HN ARG A 51 -8.071 -8.021 -8.124 1.00 0.00 A ATOM 767 HA ARG A 51 -7.158 -9.117 -10.693 1.00 0.00 A ATOM 768 HB2 ARG A 51 -6.511 -6.836 -9.961 1.00 0.00 A ATOM 769 HB1 ARG A 51 -5.619 -7.546 -8.614 1.00 0.00 A ATOM 770 HD2 ARG A 51 -3.515 -6.568 -9.443 1.00 0.00 A ATOM 771 HD1 ARG A 51 -2.955 -6.904 -11.081 1.00 0.00 A ATOM 772 HE ARG A 51 -5.517 -5.465 -10.901 1.00 0.00 A ATOM 773 HG2 ARG A 51 -4.226 -8.818 -10.220 1.00 0.00 A ATOM 774 HG1 ARG A 51 -5.095 -8.063 -11.556 1.00 0.00 A ATOM 775 HH11 ARG A 51 -5.497 -3.417 -11.854 1.00 0.00 A ATOM 776 HH12 ARG A 51 -3.985 -2.702 -12.306 1.00 0.00 A ATOM 777 HH21 ARG A 51 -2.082 -5.384 -11.210 1.00 0.00 A ATOM 778 HH22 ARG A 51 -2.054 -3.815 -11.942 1.00 0.00 A ATOM 779 N ARG A 51 -8.105 -8.654 -8.871 1.00 0.00 A ATOM 780 NE ARG A 51 -4.540 -5.514 -10.960 1.00 0.00 A ATOM 781 NH1 ARG A 51 -4.499 -3.464 -11.913 1.00 0.00 A ATOM 782 NH2 ARG A 51 -2.565 -4.577 -11.547 1.00 0.00 A ATOM 783 O ARG A 51 -5.848 -11.093 -9.860 1.00 0.00 A ATOM 784 C PHE A 52 -5.804 -12.453 -6.967 1.00 0.00 A ATOM 785 CA PHE A 52 -4.911 -11.264 -7.341 1.00 0.00 A ATOM 786 CB PHE A 52 -4.162 -10.785 -6.098 1.00 0.00 A ATOM 787 CD1 PHE A 52 -1.845 -10.225 -6.919 1.00 0.00 A ATOM 788 CD2 PHE A 52 -3.389 -8.413 -6.460 1.00 0.00 A ATOM 789 CE1 PHE A 52 -0.866 -9.297 -7.292 1.00 0.00 A ATOM 790 CE2 PHE A 52 -2.411 -7.485 -6.834 1.00 0.00 A ATOM 791 CG PHE A 52 -3.106 -9.783 -6.502 1.00 0.00 A ATOM 792 CZ PHE A 52 -1.149 -7.927 -7.250 1.00 0.00 A ATOM 793 HN PHE A 52 -5.893 -9.347 -7.332 1.00 0.00 A ATOM 794 HA PHE A 52 -4.193 -11.584 -8.080 1.00 0.00 A ATOM 795 HB2 PHE A 52 -4.858 -10.321 -5.415 1.00 0.00 A ATOM 796 HB1 PHE A 52 -3.692 -11.626 -5.618 1.00 0.00 A ATOM 797 HD1 PHE A 52 -1.627 -11.283 -6.950 1.00 0.00 A ATOM 798 HD2 PHE A 52 -4.362 -8.073 -6.139 1.00 0.00 A ATOM 799 HE1 PHE A 52 0.106 -9.638 -7.613 1.00 0.00 A ATOM 800 HE2 PHE A 52 -2.629 -6.428 -6.801 1.00 0.00 A ATOM 801 HZ PHE A 52 -0.394 -7.210 -7.539 1.00 0.00 A ATOM 802 N PHE A 52 -5.706 -10.127 -7.893 1.00 0.00 A ATOM 803 O PHE A 52 -5.349 -13.579 -6.921 1.00 0.00 A ATOM 804 C GLY A 53 -7.673 -13.767 -4.859 1.00 0.00 A ATOM 805 CA GLY A 53 -7.934 -13.383 -6.317 1.00 0.00 A ATOM 806 HN GLY A 53 -7.421 -11.323 -6.724 1.00 0.00 A ATOM 807 HA2 GLY A 53 -8.969 -13.106 -6.437 1.00 0.00 A ATOM 808 HA1 GLY A 53 -7.710 -14.226 -6.951 1.00 0.00 A ATOM 809 N GLY A 53 -7.058 -12.233 -6.692 1.00 0.00 A ATOM 810 O GLY A 53 -7.760 -14.920 -4.484 1.00 0.00 A ATOM 811 C ILE A 54 -8.281 -12.668 -1.758 1.00 0.00 A ATOM 812 CA ILE A 54 -7.083 -13.111 -2.600 1.00 0.00 A ATOM 813 CB ILE A 54 -5.836 -12.351 -2.151 1.00 0.00 A ATOM 814 CD1 ILE A 54 -3.507 -11.765 -2.829 1.00 0.00 A ATOM 815 CG1 ILE A 54 -4.657 -12.748 -3.041 1.00 0.00 A ATOM 816 CG2 ILE A 54 -5.518 -12.700 -0.696 1.00 0.00 A ATOM 817 HN ILE A 54 -7.286 -11.885 -4.357 1.00 0.00 A ATOM 818 HA ILE A 54 -6.925 -14.172 -2.476 1.00 0.00 A ATOM 819 HB ILE A 54 -6.012 -11.288 -2.236 1.00 0.00 A ATOM 820 HD11 ILE A 54 -2.628 -12.124 -3.343 1.00 0.00 A ATOM 821 HD12 ILE A 54 -3.297 -11.678 -1.773 1.00 0.00 A ATOM 822 HD13 ILE A 54 -3.785 -10.798 -3.221 1.00 0.00 A ATOM 823 HG12 ILE A 54 -4.332 -13.746 -2.782 1.00 0.00 A ATOM 824 HG11 ILE A 54 -4.963 -12.725 -4.075 1.00 0.00 A ATOM 825 HG21 ILE A 54 -5.639 -11.822 -0.080 1.00 0.00 A ATOM 826 HG22 ILE A 54 -4.499 -13.052 -0.625 1.00 0.00 A ATOM 827 HG23 ILE A 54 -6.191 -13.474 -0.356 1.00 0.00 A ATOM 828 N ILE A 54 -7.353 -12.808 -4.033 1.00 0.00 A ATOM 829 O ILE A 54 -8.912 -11.672 -2.040 1.00 0.00 A ATOM 830 C ALA A 55 -9.529 -11.637 0.717 1.00 0.00 A ATOM 831 CA ALA A 55 -9.768 -13.020 0.115 1.00 0.00 A ATOM 832 CB ALA A 55 -9.940 -14.043 1.239 1.00 0.00 A ATOM 833 HN ALA A 55 -8.084 -14.204 -0.517 1.00 0.00 A ATOM 834 HA ALA A 55 -10.661 -13.000 -0.493 1.00 0.00 A ATOM 835 HB1 ALA A 55 -10.062 -15.029 0.814 1.00 0.00 A ATOM 836 HB2 ALA A 55 -10.814 -13.792 1.823 1.00 0.00 A ATOM 837 HB3 ALA A 55 -9.066 -14.031 1.873 1.00 0.00 A ATOM 838 N ALA A 55 -8.603 -13.402 -0.729 1.00 0.00 A ATOM 839 O ALA A 55 -8.412 -11.256 1.005 1.00 0.00 A ATOM 840 C ALA A 56 -9.735 -9.602 2.837 1.00 0.00 A ATOM 841 CA ALA A 56 -10.414 -9.511 1.468 1.00 0.00 A ATOM 842 CB ALA A 56 -11.791 -8.865 1.629 1.00 0.00 A ATOM 843 HN ALA A 56 -11.465 -11.202 0.651 1.00 0.00 A ATOM 844 HA ALA A 56 -9.811 -8.912 0.801 1.00 0.00 A ATOM 845 HB1 ALA A 56 -11.680 -7.885 2.069 1.00 0.00 A ATOM 846 HB2 ALA A 56 -12.404 -9.480 2.270 1.00 0.00 A ATOM 847 HB3 ALA A 56 -12.261 -8.773 0.660 1.00 0.00 A ATOM 848 N ALA A 56 -10.574 -10.877 0.898 1.00 0.00 A ATOM 849 O ALA A 56 -8.978 -8.734 3.224 1.00 0.00 A ATOM 850 C ASP A 57 -9.652 -9.546 5.752 1.00 0.00 A ATOM 851 CA ASP A 57 -9.374 -10.796 4.916 1.00 0.00 A ATOM 852 CB ASP A 57 -7.865 -10.982 4.759 1.00 0.00 A ATOM 853 CG ASP A 57 -7.584 -12.300 4.036 1.00 0.00 A ATOM 854 HN ASP A 57 -10.616 -11.333 3.239 1.00 0.00 A ATOM 855 HA ASP A 57 -9.789 -11.658 5.410 1.00 0.00 A ATOM 856 HB2 ASP A 57 -7.463 -10.163 4.186 1.00 0.00 A ATOM 857 HB1 ASP A 57 -7.401 -11.001 5.733 1.00 0.00 A ATOM 858 N ASP A 57 -10.001 -10.646 3.571 1.00 0.00 A ATOM 859 O ASP A 57 -8.778 -9.023 6.416 1.00 0.00 A ATOM 860 OD1 ASP A 57 -6.461 -12.485 3.598 1.00 0.00 A ATOM 861 OD2 ASP A 57 -8.497 -13.102 3.933 1.00 0.00 A ATOM 862 C ASP A 58 -11.789 -8.257 7.870 1.00 0.00 A ATOM 863 CA ASP A 58 -11.199 -7.845 6.519 1.00 0.00 A ATOM 864 CB ASP A 58 -12.216 -6.999 5.749 1.00 0.00 A ATOM 865 CG ASP A 58 -13.524 -7.780 5.588 1.00 0.00 A ATOM 866 HN ASP A 58 -11.552 -9.498 5.185 1.00 0.00 A ATOM 867 HA ASP A 58 -10.302 -7.266 6.682 1.00 0.00 A ATOM 868 HB2 ASP A 58 -12.408 -6.086 6.293 1.00 0.00 A ATOM 869 HB1 ASP A 58 -11.820 -6.761 4.773 1.00 0.00 A ATOM 870 N ASP A 58 -10.863 -9.062 5.727 1.00 0.00 A ATOM 871 O ASP A 58 -12.342 -7.447 8.588 1.00 0.00 A ATOM 872 OD1 ASP A 58 -13.672 -8.795 6.247 1.00 0.00 A ATOM 873 OD2 ASP A 58 -14.355 -7.347 4.806 1.00 0.00 A ATOM 874 C VAL A 59 -11.625 -9.166 10.667 1.00 0.00 A ATOM 875 CA VAL A 59 -12.249 -9.967 9.523 1.00 0.00 A ATOM 876 CB VAL A 59 -11.943 -11.451 9.716 1.00 0.00 A ATOM 877 CG1 VAL A 59 -12.319 -11.870 11.138 1.00 0.00 A ATOM 878 CG2 VAL A 59 -12.754 -12.272 8.710 1.00 0.00 A ATOM 879 HN VAL A 59 -11.240 -10.150 7.627 1.00 0.00 A ATOM 880 HA VAL A 59 -13.313 -9.821 9.522 1.00 0.00 A ATOM 881 HB VAL A 59 -10.891 -11.621 9.556 1.00 0.00 A ATOM 882 HG11 VAL A 59 -13.075 -11.202 11.522 1.00 0.00 A ATOM 883 HG12 VAL A 59 -11.444 -11.827 11.769 1.00 0.00 A ATOM 884 HG13 VAL A 59 -12.704 -12.880 11.126 1.00 0.00 A ATOM 885 HG21 VAL A 59 -13.787 -12.304 9.022 1.00 0.00 A ATOM 886 HG22 VAL A 59 -12.360 -13.278 8.667 1.00 0.00 A ATOM 887 HG23 VAL A 59 -12.685 -11.817 7.734 1.00 0.00 A ATOM 888 N VAL A 59 -11.684 -9.510 8.222 1.00 0.00 A ATOM 889 O VAL A 59 -12.306 -8.743 11.579 1.00 0.00 A ATOM 890 C GLU A 60 -9.088 -6.885 11.125 1.00 0.00 A ATOM 891 CA GLU A 60 -9.667 -8.175 11.705 1.00 0.00 A ATOM 892 CB GLU A 60 -8.538 -9.010 12.311 1.00 0.00 A ATOM 893 CD GLU A 60 -6.744 -9.048 14.046 1.00 0.00 A ATOM 894 CG GLU A 60 -7.918 -8.250 13.477 1.00 0.00 A ATOM 895 HN GLU A 60 -9.812 -9.303 9.873 1.00 0.00 A ATOM 896 HA GLU A 60 -10.383 -7.932 12.473 1.00 0.00 A ATOM 897 HB2 GLU A 60 -8.933 -9.948 12.665 1.00 0.00 A ATOM 898 HB1 GLU A 60 -7.783 -9.194 11.566 1.00 0.00 A ATOM 899 HG2 GLU A 60 -7.569 -7.292 13.130 1.00 0.00 A ATOM 900 HG1 GLU A 60 -8.661 -8.107 14.243 1.00 0.00 A ATOM 901 N GLU A 60 -10.337 -8.953 10.621 1.00 0.00 A ATOM 902 O GLU A 60 -8.468 -6.888 10.080 1.00 0.00 A ATOM 903 OE1 GLU A 60 -6.153 -8.590 15.011 1.00 0.00 A ATOM 904 OE2 GLU A 60 -6.454 -10.103 13.507 1.00 0.00 A ATOM 905 C LEU A 61 -7.569 -4.050 12.164 1.00 0.00 A ATOM 906 CA LEU A 61 -8.746 -4.490 11.287 1.00 0.00 A ATOM 907 CB LEU A 61 -9.845 -3.427 11.338 1.00 0.00 A ATOM 908 CD1 LEU A 61 -12.170 -2.871 10.617 1.00 0.00 A ATOM 909 CD2 LEU A 61 -10.828 -4.534 9.323 1.00 0.00 A ATOM 910 CG LEU A 61 -11.126 -3.983 10.719 1.00 0.00 A ATOM 911 HN LEU A 61 -9.785 -5.803 12.636 1.00 0.00 A ATOM 912 HA LEU A 61 -8.411 -4.615 10.272 1.00 0.00 A ATOM 913 HB2 LEU A 61 -10.030 -3.148 12.363 1.00 0.00 A ATOM 914 HB1 LEU A 61 -9.530 -2.560 10.782 1.00 0.00 A ATOM 915 HD11 LEU A 61 -12.015 -2.158 11.414 1.00 0.00 A ATOM 916 HD12 LEU A 61 -13.159 -3.297 10.703 1.00 0.00 A ATOM 917 HD13 LEU A 61 -12.073 -2.372 9.664 1.00 0.00 A ATOM 918 HD21 LEU A 61 -10.338 -5.492 9.410 1.00 0.00 A ATOM 919 HD22 LEU A 61 -10.184 -3.847 8.794 1.00 0.00 A ATOM 920 HD23 LEU A 61 -11.753 -4.651 8.778 1.00 0.00 A ATOM 921 HG LEU A 61 -11.506 -4.774 11.345 1.00 0.00 A ATOM 922 N LEU A 61 -9.284 -5.781 11.797 1.00 0.00 A ATOM 923 O LEU A 61 -7.599 -4.192 13.370 1.00 0.00 A ATOM 924 C SER A 62 -4.965 -1.649 11.956 1.00 0.00 A ATOM 925 CA SER A 62 -5.355 -3.074 12.363 1.00 0.00 A ATOM 926 CB SER A 62 -4.183 -4.015 12.098 1.00 0.00 A ATOM 927 HN SER A 62 -6.530 -3.417 10.596 1.00 0.00 A ATOM 928 HA SER A 62 -5.601 -3.096 13.411 1.00 0.00 A ATOM 929 HB2 SER A 62 -4.357 -4.560 11.189 1.00 0.00 A ATOM 930 HB1 SER A 62 -3.276 -3.435 11.998 1.00 0.00 A ATOM 931 HG SER A 62 -3.827 -5.787 12.816 1.00 0.00 A ATOM 932 N SER A 62 -6.534 -3.519 11.567 1.00 0.00 A ATOM 933 O SER A 62 -4.091 -1.451 11.135 1.00 0.00 A ATOM 934 OG SER A 62 -4.061 -4.930 13.179 1.00 0.00 A ATOM 935 C PRO A 63 -3.835 1.107 12.397 1.00 0.00 A ATOM 936 CA PRO A 63 -5.319 0.768 12.217 1.00 0.00 A ATOM 937 CB PRO A 63 -6.168 1.547 13.223 1.00 0.00 A ATOM 938 CD PRO A 63 -6.674 -0.807 13.526 1.00 0.00 A ATOM 939 CG PRO A 63 -7.237 0.604 13.672 1.00 0.00 A ATOM 940 HA PRO A 63 -5.637 1.005 11.217 1.00 0.00 A ATOM 941 HB2 PRO A 63 -5.562 1.854 14.060 1.00 0.00 A ATOM 942 HB1 PRO A 63 -6.614 2.406 12.747 1.00 0.00 A ATOM 943 HD2 PRO A 63 -6.271 -1.150 14.468 1.00 0.00 A ATOM 944 HD1 PRO A 63 -7.433 -1.483 13.166 1.00 0.00 A ATOM 945 HG2 PRO A 63 -7.490 0.801 14.705 1.00 0.00 A ATOM 946 HG1 PRO A 63 -8.111 0.712 13.049 1.00 0.00 A ATOM 947 N PRO A 63 -5.606 -0.664 12.527 1.00 0.00 A ATOM 948 O PRO A 63 -3.305 1.987 11.748 1.00 0.00 A ATOM 949 C GLU A 64 -0.922 0.259 12.255 1.00 0.00 A ATOM 950 CA GLU A 64 -1.714 0.676 13.495 1.00 0.00 A ATOM 951 CB GLU A 64 -1.230 -0.119 14.702 1.00 0.00 A ATOM 952 CD GLU A 64 -1.514 1.858 16.207 1.00 0.00 A ATOM 953 CG GLU A 64 -1.916 0.402 15.963 1.00 0.00 A ATOM 954 HN GLU A 64 -3.614 -0.300 13.777 1.00 0.00 A ATOM 955 HA GLU A 64 -1.568 1.725 13.681 1.00 0.00 A ATOM 956 HB2 GLU A 64 -1.473 -1.160 14.563 1.00 0.00 A ATOM 957 HB1 GLU A 64 -0.165 -0.007 14.805 1.00 0.00 A ATOM 958 HG2 GLU A 64 -2.984 0.339 15.838 1.00 0.00 A ATOM 959 HG1 GLU A 64 -1.616 -0.196 16.803 1.00 0.00 A ATOM 960 N GLU A 64 -3.164 0.409 13.272 1.00 0.00 A ATOM 961 O GLU A 64 0.225 0.619 12.083 1.00 0.00 A ATOM 962 OE1 GLU A 64 -0.517 2.281 15.644 1.00 0.00 A ATOM 963 OE2 GLU A 64 -2.210 2.526 16.955 1.00 0.00 A ATOM 964 C HIS A 65 -0.545 0.199 9.240 1.00 0.00 A ATOM 965 CA HIS A 65 -0.827 -0.984 10.172 1.00 0.00 A ATOM 966 CB HIS A 65 -1.721 -1.999 9.454 1.00 0.00 A ATOM 967 CD2 HIS A 65 0.358 -3.241 8.430 1.00 0.00 A ATOM 968 CE1 HIS A 65 -0.501 -3.749 6.503 1.00 0.00 A ATOM 969 CG HIS A 65 -0.923 -2.745 8.421 1.00 0.00 A ATOM 970 HN HIS A 65 -2.451 -0.798 11.571 1.00 0.00 A ATOM 971 HA HIS A 65 0.103 -1.457 10.447 1.00 0.00 A ATOM 972 HB2 HIS A 65 -2.118 -2.699 10.173 1.00 0.00 A ATOM 973 HB1 HIS A 65 -2.535 -1.480 8.971 1.00 0.00 A ATOM 974 HD1 HIS A 65 -2.352 -2.867 6.860 1.00 0.00 A ATOM 975 HD2 HIS A 65 1.054 -3.154 9.251 1.00 0.00 A ATOM 976 HE1 HIS A 65 -0.629 -4.137 5.504 1.00 0.00 A ATOM 977 HE2 HIS A 65 1.449 -4.316 6.950 1.00 0.00 A ATOM 978 N HIS A 65 -1.529 -0.514 11.400 1.00 0.00 A ATOM 979 ND1 HIS A 65 -1.451 -3.080 7.182 1.00 0.00 A ATOM 980 NE2 HIS A 65 0.617 -3.873 7.220 1.00 0.00 A ATOM 981 O HIS A 65 0.368 0.161 8.439 1.00 0.00 A ATOM 982 C PHE A 66 -0.082 3.375 9.074 1.00 0.00 A ATOM 983 CA PHE A 66 -1.090 2.419 8.433 1.00 0.00 A ATOM 984 CB PHE A 66 -2.406 3.167 8.219 1.00 0.00 A ATOM 985 CD1 PHE A 66 -3.416 1.745 6.401 1.00 0.00 A ATOM 986 CD2 PHE A 66 -4.486 1.803 8.575 1.00 0.00 A ATOM 987 CE1 PHE A 66 -4.401 0.865 5.940 1.00 0.00 A ATOM 988 CE2 PHE A 66 -5.469 0.923 8.115 1.00 0.00 A ATOM 989 CG PHE A 66 -3.460 2.213 7.719 1.00 0.00 A ATOM 990 CZ PHE A 66 -5.428 0.454 6.799 1.00 0.00 A ATOM 991 HN PHE A 66 -2.056 1.258 9.973 1.00 0.00 A ATOM 992 HA PHE A 66 -0.710 2.078 7.480 1.00 0.00 A ATOM 993 HB2 PHE A 66 -2.730 3.597 9.155 1.00 0.00 A ATOM 994 HB1 PHE A 66 -2.261 3.952 7.493 1.00 0.00 A ATOM 995 HD1 PHE A 66 -2.623 2.063 5.741 1.00 0.00 A ATOM 996 HD2 PHE A 66 -4.518 2.165 9.592 1.00 0.00 A ATOM 997 HE1 PHE A 66 -4.370 0.503 4.923 1.00 0.00 A ATOM 998 HE2 PHE A 66 -6.261 0.606 8.778 1.00 0.00 A ATOM 999 HZ PHE A 66 -6.187 -0.224 6.445 1.00 0.00 A ATOM 1000 N PHE A 66 -1.320 1.245 9.327 1.00 0.00 A ATOM 1001 O PHE A 66 0.198 4.434 8.549 1.00 0.00 A ATOM 1002 C ARG A 67 2.601 4.240 9.943 1.00 0.00 A ATOM 1003 CA ARG A 67 1.424 3.942 10.878 1.00 0.00 A ATOM 1004 CB ARG A 67 1.934 3.292 12.170 1.00 0.00 A ATOM 1005 CD ARG A 67 2.201 5.437 13.466 1.00 0.00 A ATOM 1006 CG ARG A 67 2.928 4.216 12.889 1.00 0.00 A ATOM 1007 CZ ARG A 67 2.658 7.119 15.149 1.00 0.00 A ATOM 1008 HN ARG A 67 0.208 2.178 10.631 1.00 0.00 A ATOM 1009 HA ARG A 67 0.920 4.864 11.117 1.00 0.00 A ATOM 1010 HB2 ARG A 67 1.099 3.097 12.823 1.00 0.00 A ATOM 1011 HB1 ARG A 67 2.425 2.360 11.932 1.00 0.00 A ATOM 1012 HD2 ARG A 67 1.902 6.097 12.666 1.00 0.00 A ATOM 1013 HD1 ARG A 67 1.328 5.115 14.014 1.00 0.00 A ATOM 1014 HE ARG A 67 4.073 5.940 14.406 1.00 0.00 A ATOM 1015 HG2 ARG A 67 3.402 3.672 13.692 1.00 0.00 A ATOM 1016 HG1 ARG A 67 3.678 4.545 12.193 1.00 0.00 A ATOM 1017 HH11 ARG A 67 4.435 7.528 15.975 1.00 0.00 A ATOM 1018 HH12 ARG A 67 3.109 8.488 16.537 1.00 0.00 A ATOM 1019 HH21 ARG A 67 0.773 6.932 14.503 1.00 0.00 A ATOM 1020 HH22 ARG A 67 1.035 8.152 15.704 1.00 0.00 A ATOM 1021 N ARG A 67 0.452 3.029 10.211 1.00 0.00 A ATOM 1022 NE ARG A 67 3.121 6.171 14.381 1.00 0.00 A ATOM 1023 NH1 ARG A 67 3.464 7.762 15.950 1.00 0.00 A ATOM 1024 NH2 ARG A 67 1.390 7.425 15.117 1.00 0.00 A ATOM 1025 O ARG A 67 3.084 5.353 9.886 1.00 0.00 A ATOM 1026 C SER A 68 4.071 2.729 7.006 1.00 0.00 A ATOM 1027 CA SER A 68 4.227 3.530 8.301 1.00 0.00 A ATOM 1028 CB SER A 68 5.527 3.121 8.995 1.00 0.00 A ATOM 1029 HN SER A 68 2.684 2.370 9.270 1.00 0.00 A ATOM 1030 HA SER A 68 4.264 4.584 8.068 1.00 0.00 A ATOM 1031 HB2 SER A 68 6.369 3.432 8.399 1.00 0.00 A ATOM 1032 HB1 SER A 68 5.580 3.598 9.966 1.00 0.00 A ATOM 1033 HG SER A 68 5.685 1.321 8.276 1.00 0.00 A ATOM 1034 N SER A 68 3.076 3.266 9.214 1.00 0.00 A ATOM 1035 O SER A 68 3.451 1.685 6.977 1.00 0.00 A ATOM 1036 OG SER A 68 5.555 1.709 9.144 1.00 0.00 A ATOM 1037 C ILE A 69 5.292 1.166 4.731 1.00 0.00 A ATOM 1038 CA ILE A 69 4.545 2.497 4.639 1.00 0.00 A ATOM 1039 CB ILE A 69 5.175 3.359 3.547 1.00 0.00 A ATOM 1040 CD1 ILE A 69 5.167 5.608 2.465 1.00 0.00 A ATOM 1041 CG1 ILE A 69 4.457 4.701 3.473 1.00 0.00 A ATOM 1042 CG2 ILE A 69 5.042 2.657 2.208 1.00 0.00 A ATOM 1043 HN ILE A 69 5.138 4.055 5.982 1.00 0.00 A ATOM 1044 HA ILE A 69 3.508 2.313 4.400 1.00 0.00 A ATOM 1045 HB ILE A 69 6.217 3.520 3.769 1.00 0.00 A ATOM 1046 HD11 ILE A 69 4.454 5.963 1.737 1.00 0.00 A ATOM 1047 HD12 ILE A 69 5.944 5.050 1.965 1.00 0.00 A ATOM 1048 HD13 ILE A 69 5.602 6.450 2.982 1.00 0.00 A ATOM 1049 HG12 ILE A 69 3.438 4.544 3.162 1.00 0.00 A ATOM 1050 HG11 ILE A 69 4.470 5.165 4.441 1.00 0.00 A ATOM 1051 HG21 ILE A 69 4.558 1.705 2.351 1.00 0.00 A ATOM 1052 HG22 ILE A 69 6.022 2.507 1.783 1.00 0.00 A ATOM 1053 HG23 ILE A 69 4.449 3.268 1.547 1.00 0.00 A ATOM 1054 N ILE A 69 4.641 3.214 5.934 1.00 0.00 A ATOM 1055 O ILE A 69 4.886 0.171 4.164 1.00 0.00 A ATOM 1056 C ARG A 70 6.315 -1.199 6.217 1.00 0.00 A ATOM 1057 CA ARG A 70 7.173 -0.119 5.556 1.00 0.00 A ATOM 1058 CB ARG A 70 8.420 0.134 6.406 1.00 0.00 A ATOM 1059 CD ARG A 70 10.636 1.289 6.474 1.00 0.00 A ATOM 1060 CG ARG A 70 9.336 1.126 5.685 1.00 0.00 A ATOM 1061 CZ ARG A 70 11.248 2.287 8.594 1.00 0.00 A ATOM 1062 HN ARG A 70 6.707 1.958 5.879 1.00 0.00 A ATOM 1063 HA ARG A 70 7.473 -0.451 4.573 1.00 0.00 A ATOM 1064 HB2 ARG A 70 8.127 0.543 7.362 1.00 0.00 A ATOM 1065 HB1 ARG A 70 8.948 -0.795 6.559 1.00 0.00 A ATOM 1066 HD2 ARG A 70 11.158 0.344 6.508 1.00 0.00 A ATOM 1067 HD1 ARG A 70 11.259 2.028 5.993 1.00 0.00 A ATOM 1068 HE ARG A 70 9.420 1.609 8.222 1.00 0.00 A ATOM 1069 HG2 ARG A 70 9.559 0.754 4.695 1.00 0.00 A ATOM 1070 HG1 ARG A 70 8.842 2.082 5.608 1.00 0.00 A ATOM 1071 HH11 ARG A 70 10.052 2.550 10.178 1.00 0.00 A ATOM 1072 HH12 ARG A 70 11.682 3.101 10.371 1.00 0.00 A ATOM 1073 HH21 ARG A 70 12.661 2.154 7.182 1.00 0.00 A ATOM 1074 HH22 ARG A 70 13.160 2.877 8.675 1.00 0.00 A ATOM 1075 N ARG A 70 6.391 1.143 5.436 1.00 0.00 A ATOM 1076 NE ARG A 70 10.322 1.733 7.861 1.00 0.00 A ATOM 1077 NH1 ARG A 70 10.973 2.676 9.809 1.00 0.00 A ATOM 1078 NH2 ARG A 70 12.451 2.451 8.113 1.00 0.00 A ATOM 1079 O ARG A 70 6.385 -2.359 5.862 1.00 0.00 A ATOM 1080 C SER A 71 3.750 -2.512 6.792 1.00 0.00 A ATOM 1081 CA SER A 71 4.648 -1.850 7.838 1.00 0.00 A ATOM 1082 CB SER A 71 3.784 -1.163 8.894 1.00 0.00 A ATOM 1083 HN SER A 71 5.455 0.104 7.447 1.00 0.00 A ATOM 1084 HA SER A 71 5.271 -2.596 8.308 1.00 0.00 A ATOM 1085 HB2 SER A 71 3.090 -0.494 8.415 1.00 0.00 A ATOM 1086 HB1 SER A 71 3.236 -1.911 9.447 1.00 0.00 A ATOM 1087 HG SER A 71 5.219 -1.035 10.202 1.00 0.00 A ATOM 1088 N SER A 71 5.504 -0.835 7.171 1.00 0.00 A ATOM 1089 O SER A 71 3.560 -3.713 6.791 1.00 0.00 A ATOM 1090 OG SER A 71 4.619 -0.420 9.773 1.00 0.00 A ATOM 1091 C ILE A 72 3.170 -3.179 3.900 1.00 0.00 A ATOM 1092 CA ILE A 72 2.332 -2.311 4.841 1.00 0.00 A ATOM 1093 CB ILE A 72 1.687 -1.171 4.056 1.00 0.00 A ATOM 1094 CD1 ILE A 72 0.289 0.892 4.245 1.00 0.00 A ATOM 1095 CG1 ILE A 72 0.855 -0.307 5.008 1.00 0.00 A ATOM 1096 CG2 ILE A 72 0.783 -1.751 2.975 1.00 0.00 A ATOM 1097 HN ILE A 72 3.377 -0.776 5.907 1.00 0.00 A ATOM 1098 HA ILE A 72 1.565 -2.914 5.297 1.00 0.00 A ATOM 1099 HB ILE A 72 2.457 -0.568 3.598 1.00 0.00 A ATOM 1100 HD11 ILE A 72 -0.345 0.542 3.443 1.00 0.00 A ATOM 1101 HD12 ILE A 72 1.100 1.474 3.835 1.00 0.00 A ATOM 1102 HD13 ILE A 72 -0.291 1.505 4.920 1.00 0.00 A ATOM 1103 HG12 ILE A 72 0.042 -0.895 5.410 1.00 0.00 A ATOM 1104 HG11 ILE A 72 1.480 0.044 5.814 1.00 0.00 A ATOM 1105 HG21 ILE A 72 -0.219 -1.375 3.105 1.00 0.00 A ATOM 1106 HG22 ILE A 72 0.779 -2.828 3.054 1.00 0.00 A ATOM 1107 HG23 ILE A 72 1.155 -1.462 2.004 1.00 0.00 A ATOM 1108 N ILE A 72 3.206 -1.739 5.894 1.00 0.00 A ATOM 1109 O ILE A 72 2.734 -4.215 3.439 1.00 0.00 A ATOM 1110 C ASP A 73 5.416 -4.961 3.242 1.00 0.00 A ATOM 1111 CA ASP A 73 5.236 -3.544 2.691 1.00 0.00 A ATOM 1112 CB ASP A 73 6.602 -2.863 2.594 1.00 0.00 A ATOM 1113 CG ASP A 73 6.446 -1.488 1.942 1.00 0.00 A ATOM 1114 HN ASP A 73 4.698 -1.916 3.984 1.00 0.00 A ATOM 1115 HA ASP A 73 4.784 -3.589 1.712 1.00 0.00 A ATOM 1116 HB2 ASP A 73 7.017 -2.748 3.584 1.00 0.00 A ATOM 1117 HB1 ASP A 73 7.262 -3.468 1.996 1.00 0.00 A ATOM 1118 N ASP A 73 4.369 -2.757 3.606 1.00 0.00 A ATOM 1119 O ASP A 73 5.422 -5.927 2.503 1.00 0.00 A ATOM 1120 OD1 ASP A 73 5.359 -1.196 1.472 1.00 0.00 A ATOM 1121 OD2 ASP A 73 7.416 -0.749 1.925 1.00 0.00 A ATOM 1122 C ALA A 74 4.481 -7.276 4.938 1.00 0.00 A ATOM 1123 CA ALA A 74 5.753 -6.448 5.124 1.00 0.00 A ATOM 1124 CB ALA A 74 6.059 -6.313 6.616 1.00 0.00 A ATOM 1125 HN ALA A 74 5.564 -4.302 5.108 1.00 0.00 A ATOM 1126 HA ALA A 74 6.577 -6.944 4.634 1.00 0.00 A ATOM 1127 HB1 ALA A 74 6.919 -5.674 6.752 1.00 0.00 A ATOM 1128 HB2 ALA A 74 6.266 -7.288 7.033 1.00 0.00 A ATOM 1129 HB3 ALA A 74 5.207 -5.880 7.120 1.00 0.00 A ATOM 1130 N ALA A 74 5.568 -5.094 4.531 1.00 0.00 A ATOM 1131 O ALA A 74 4.533 -8.460 4.668 1.00 0.00 A ATOM 1132 C PHE A 75 1.975 -7.983 3.500 1.00 0.00 A ATOM 1133 CA PHE A 75 2.065 -7.423 4.921 1.00 0.00 A ATOM 1134 CB PHE A 75 0.883 -6.490 5.176 1.00 0.00 A ATOM 1135 CD1 PHE A 75 -0.850 -7.939 6.295 1.00 0.00 A ATOM 1136 CD2 PHE A 75 -1.143 -7.365 3.958 1.00 0.00 A ATOM 1137 CE1 PHE A 75 -2.040 -8.674 6.265 1.00 0.00 A ATOM 1138 CE2 PHE A 75 -2.334 -8.102 3.927 1.00 0.00 A ATOM 1139 CG PHE A 75 -0.401 -7.284 5.143 1.00 0.00 A ATOM 1140 CZ PHE A 75 -2.782 -8.756 5.080 1.00 0.00 A ATOM 1141 HN PHE A 75 3.318 -5.712 5.305 1.00 0.00 A ATOM 1142 HA PHE A 75 2.036 -8.235 5.628 1.00 0.00 A ATOM 1143 HB2 PHE A 75 0.994 -6.023 6.142 1.00 0.00 A ATOM 1144 HB1 PHE A 75 0.856 -5.733 4.411 1.00 0.00 A ATOM 1145 HD1 PHE A 75 -0.277 -7.876 7.209 1.00 0.00 A ATOM 1146 HD2 PHE A 75 -0.797 -6.861 3.068 1.00 0.00 A ATOM 1147 HE1 PHE A 75 -2.386 -9.180 7.155 1.00 0.00 A ATOM 1148 HE2 PHE A 75 -2.907 -8.164 3.014 1.00 0.00 A ATOM 1149 HZ PHE A 75 -3.700 -9.324 5.057 1.00 0.00 A ATOM 1150 N PHE A 75 3.338 -6.666 5.084 1.00 0.00 A ATOM 1151 O PHE A 75 1.666 -9.140 3.296 1.00 0.00 A ATOM 1152 C VAL A 76 3.249 -8.708 0.870 1.00 0.00 A ATOM 1153 CA VAL A 76 2.171 -7.650 1.110 1.00 0.00 A ATOM 1154 CB VAL A 76 2.393 -6.467 0.171 1.00 0.00 A ATOM 1155 CG1 VAL A 76 2.554 -6.979 -1.255 1.00 0.00 A ATOM 1156 CG2 VAL A 76 1.189 -5.525 0.243 1.00 0.00 A ATOM 1157 HN VAL A 76 2.488 -6.242 2.695 1.00 0.00 A ATOM 1158 HA VAL A 76 1.197 -8.079 0.924 1.00 0.00 A ATOM 1159 HB VAL A 76 3.288 -5.936 0.466 1.00 0.00 A ATOM 1160 HG11 VAL A 76 1.985 -7.887 -1.375 1.00 0.00 A ATOM 1161 HG12 VAL A 76 3.598 -7.179 -1.448 1.00 0.00 A ATOM 1162 HG13 VAL A 76 2.195 -6.232 -1.947 1.00 0.00 A ATOM 1163 HG21 VAL A 76 0.729 -5.456 -0.732 1.00 0.00 A ATOM 1164 HG22 VAL A 76 1.517 -4.546 0.557 1.00 0.00 A ATOM 1165 HG23 VAL A 76 0.473 -5.909 0.954 1.00 0.00 A ATOM 1166 N VAL A 76 2.241 -7.171 2.513 1.00 0.00 A ATOM 1167 O VAL A 76 3.021 -9.704 0.212 1.00 0.00 A ATOM 1168 C VAL A 77 5.122 -10.832 1.800 1.00 0.00 A ATOM 1169 CA VAL A 77 5.518 -9.483 1.193 1.00 0.00 A ATOM 1170 CB VAL A 77 6.778 -8.967 1.883 1.00 0.00 A ATOM 1171 CG1 VAL A 77 7.833 -10.067 1.897 1.00 0.00 A ATOM 1172 CG2 VAL A 77 7.317 -7.754 1.122 1.00 0.00 A ATOM 1173 HN VAL A 77 4.594 -7.691 1.918 1.00 0.00 A ATOM 1174 HA VAL A 77 5.710 -9.602 0.138 1.00 0.00 A ATOM 1175 HB VAL A 77 6.541 -8.682 2.898 1.00 0.00 A ATOM 1176 HG11 VAL A 77 8.808 -9.628 2.043 1.00 0.00 A ATOM 1177 HG12 VAL A 77 7.811 -10.596 0.958 1.00 0.00 A ATOM 1178 HG13 VAL A 77 7.622 -10.753 2.703 1.00 0.00 A ATOM 1179 HG21 VAL A 77 8.075 -8.076 0.422 1.00 0.00 A ATOM 1180 HG22 VAL A 77 7.747 -7.053 1.821 1.00 0.00 A ATOM 1181 HG23 VAL A 77 6.510 -7.279 0.585 1.00 0.00 A ATOM 1182 N VAL A 77 4.426 -8.498 1.393 1.00 0.00 A ATOM 1183 O VAL A 77 5.316 -11.874 1.205 1.00 0.00 A ATOM 1184 C GLY A 78 3.050 -12.776 2.842 1.00 0.00 A ATOM 1185 CA GLY A 78 4.173 -12.102 3.635 1.00 0.00 A ATOM 1186 HN GLY A 78 4.432 -9.971 3.449 1.00 0.00 A ATOM 1187 HA2 GLY A 78 5.028 -12.762 3.678 1.00 0.00 A ATOM 1188 HA1 GLY A 78 3.828 -11.899 4.637 1.00 0.00 A ATOM 1189 N GLY A 78 4.574 -10.821 2.984 1.00 0.00 A ATOM 1190 O GLY A 78 3.033 -13.980 2.677 1.00 0.00 A ATOM 1191 C ALA A 79 1.440 -12.938 0.166 1.00 0.00 A ATOM 1192 CA ALA A 79 0.982 -12.627 1.589 1.00 0.00 A ATOM 1193 CB ALA A 79 -0.194 -11.649 1.542 1.00 0.00 A ATOM 1194 HN ALA A 79 2.132 -11.048 2.505 1.00 0.00 A ATOM 1195 HA ALA A 79 0.672 -13.538 2.073 1.00 0.00 A ATOM 1196 HB1 ALA A 79 -1.102 -12.165 1.819 1.00 0.00 A ATOM 1197 HB2 ALA A 79 -0.296 -11.254 0.542 1.00 0.00 A ATOM 1198 HB3 ALA A 79 -0.016 -10.838 2.234 1.00 0.00 A ATOM 1199 N ALA A 79 2.106 -12.015 2.359 1.00 0.00 A ATOM 1200 O ALA A 79 1.259 -14.033 -0.330 1.00 0.00 A ATOM 1201 C THR A 80 3.973 -11.745 -1.970 1.00 0.00 A ATOM 1202 CA THR A 80 2.524 -12.213 -1.876 1.00 0.00 A ATOM 1203 CB THR A 80 1.663 -11.415 -2.858 1.00 0.00 A ATOM 1204 CG2 THR A 80 0.184 -11.619 -2.525 1.00 0.00 A ATOM 1205 HN THR A 80 2.177 -11.116 -0.059 1.00 0.00 A ATOM 1206 HA THR A 80 2.467 -13.265 -2.114 1.00 0.00 A ATOM 1207 HB THR A 80 1.851 -11.757 -3.863 1.00 0.00 A ATOM 1208 HG1 THR A 80 1.917 -9.649 -3.633 1.00 0.00 A ATOM 1209 HG21 THR A 80 -0.403 -11.547 -3.430 1.00 0.00 A ATOM 1210 HG22 THR A 80 -0.136 -10.860 -1.828 1.00 0.00 A ATOM 1211 HG23 THR A 80 0.045 -12.595 -2.084 1.00 0.00 A ATOM 1212 N THR A 80 2.038 -11.986 -0.487 1.00 0.00 A ATOM 1213 O THR A 80 4.415 -10.927 -1.189 1.00 0.00 A ATOM 1214 OG1 THR A 80 1.988 -10.035 -2.757 1.00 0.00 A ATOM 1215 C THR A 81 6.501 -11.662 -4.515 1.00 0.00 A ATOM 1216 CA THR A 81 6.135 -11.818 -3.035 1.00 0.00 A ATOM 1217 CB THR A 81 7.031 -12.874 -2.387 1.00 0.00 A ATOM 1218 CG2 THR A 81 6.567 -14.269 -2.809 1.00 0.00 A ATOM 1219 HN THR A 81 4.348 -12.907 -3.533 1.00 0.00 A ATOM 1220 HA THR A 81 6.271 -10.879 -2.525 1.00 0.00 A ATOM 1221 HB THR A 81 6.965 -12.789 -1.312 1.00 0.00 A ATOM 1222 HG1 THR A 81 8.481 -11.745 -3.025 1.00 0.00 A ATOM 1223 HG21 THR A 81 7.413 -14.938 -2.835 1.00 0.00 A ATOM 1224 HG22 THR A 81 6.117 -14.218 -3.790 1.00 0.00 A ATOM 1225 HG23 THR A 81 5.839 -14.636 -2.099 1.00 0.00 A ATOM 1226 N THR A 81 4.718 -12.250 -2.910 1.00 0.00 A ATOM 1227 O THR A 81 7.004 -12.577 -5.136 1.00 0.00 A ATOM 1228 OG1 THR A 81 8.376 -12.673 -2.801 1.00 0.00 A ATOM 1229 C PRO A 82 8.094 -10.222 -6.763 1.00 0.00 A ATOM 1230 CA PRO A 82 6.583 -10.209 -6.503 1.00 0.00 A ATOM 1231 CB PRO A 82 6.018 -8.803 -6.744 1.00 0.00 A ATOM 1232 CD PRO A 82 5.652 -9.342 -4.411 1.00 0.00 A ATOM 1233 CG PRO A 82 5.142 -8.496 -5.573 1.00 0.00 A ATOM 1234 HA PRO A 82 6.085 -10.914 -7.146 1.00 0.00 A ATOM 1235 HB2 PRO A 82 6.824 -8.087 -6.804 1.00 0.00 A ATOM 1236 HB1 PRO A 82 5.435 -8.786 -7.653 1.00 0.00 A ATOM 1237 HD2 PRO A 82 6.387 -8.796 -3.837 1.00 0.00 A ATOM 1238 HD1 PRO A 82 4.832 -9.658 -3.785 1.00 0.00 A ATOM 1239 HG2 PRO A 82 5.210 -7.444 -5.326 1.00 0.00 A ATOM 1240 HG1 PRO A 82 4.120 -8.760 -5.794 1.00 0.00 A ATOM 1241 N PRO A 82 6.262 -10.501 -5.074 1.00 0.00 A ATOM 1242 O PRO A 82 8.877 -10.514 -5.882 1.00 0.00 A ATOM 1243 C PRO A 83 10.723 -8.859 -7.487 1.00 0.00 A ATOM 1244 CA PRO A 83 9.944 -9.864 -8.340 1.00 0.00 A ATOM 1245 CB PRO A 83 9.946 -9.428 -9.810 1.00 0.00 A ATOM 1246 CD PRO A 83 7.634 -9.533 -9.094 1.00 0.00 A ATOM 1247 CG PRO A 83 8.555 -9.648 -10.306 1.00 0.00 A ATOM 1248 HA PRO A 83 10.378 -10.847 -8.252 1.00 0.00 A ATOM 1249 HB2 PRO A 83 10.211 -8.382 -9.887 1.00 0.00 A ATOM 1250 HB1 PRO A 83 10.638 -10.031 -10.377 1.00 0.00 A ATOM 1251 HD2 PRO A 83 7.272 -8.519 -8.991 1.00 0.00 A ATOM 1252 HD1 PRO A 83 6.813 -10.226 -9.176 1.00 0.00 A ATOM 1253 HG2 PRO A 83 8.302 -8.895 -11.040 1.00 0.00 A ATOM 1254 HG1 PRO A 83 8.466 -10.632 -10.737 1.00 0.00 A ATOM 1255 N PRO A 83 8.500 -9.898 -7.964 1.00 0.00 A ATOM 1256 O PRO A 83 10.180 -7.878 -7.020 1.00 0.00 A ATOM 1257 C VAL A 84 13.446 -7.106 -7.322 1.00 0.00 A ATOM 1258 CA VAL A 84 12.780 -8.155 -6.431 1.00 0.00 A ATOM 1259 CB VAL A 84 13.856 -8.932 -5.670 1.00 0.00 A ATOM 1260 CG1 VAL A 84 14.859 -9.522 -6.665 1.00 0.00 A ATOM 1261 CG2 VAL A 84 14.586 -7.987 -4.713 1.00 0.00 A ATOM 1262 HN VAL A 84 12.409 -9.899 -7.643 1.00 0.00 A ATOM 1263 HA VAL A 84 12.127 -7.665 -5.726 1.00 0.00 A ATOM 1264 HB VAL A 84 13.394 -9.732 -5.109 1.00 0.00 A ATOM 1265 HG11 VAL A 84 15.640 -8.802 -6.857 1.00 0.00 A ATOM 1266 HG12 VAL A 84 14.353 -9.759 -7.589 1.00 0.00 A ATOM 1267 HG13 VAL A 84 15.292 -10.421 -6.249 1.00 0.00 A ATOM 1268 HG21 VAL A 84 15.594 -7.828 -5.064 1.00 0.00 A ATOM 1269 HG22 VAL A 84 14.614 -8.427 -3.726 1.00 0.00 A ATOM 1270 HG23 VAL A 84 14.064 -7.044 -4.672 1.00 0.00 A ATOM 1271 N VAL A 84 11.986 -9.099 -7.268 1.00 0.00 A ATOM 1272 O VAL A 84 14.123 -7.423 -8.280 1.00 0.00 A ATOM 1273 C GLU A 85 14.510 -3.741 -6.879 1.00 0.00 A ATOM 1274 CA GLU A 85 13.876 -4.770 -7.817 1.00 0.00 A ATOM 1275 CB GLU A 85 12.800 -4.092 -8.668 1.00 0.00 A ATOM 1276 CD GLU A 85 11.142 -4.428 -10.507 1.00 0.00 A ATOM 1277 CG GLU A 85 12.165 -5.122 -9.605 1.00 0.00 A ATOM 1278 HN GLU A 85 12.713 -5.625 -6.227 1.00 0.00 A ATOM 1279 HA GLU A 85 14.634 -5.190 -8.459 1.00 0.00 A ATOM 1280 HB2 GLU A 85 12.041 -3.675 -8.021 1.00 0.00 A ATOM 1281 HB1 GLU A 85 13.247 -3.303 -9.253 1.00 0.00 A ATOM 1282 HG2 GLU A 85 12.934 -5.576 -10.213 1.00 0.00 A ATOM 1283 HG1 GLU A 85 11.671 -5.883 -9.021 1.00 0.00 A ATOM 1284 N GLU A 85 13.259 -5.853 -7.005 1.00 0.00 A ATOM 1285 O GLU A 85 14.157 -3.644 -5.721 1.00 0.00 A ATOM 1286 OE1 GLU A 85 10.666 -5.069 -11.430 1.00 0.00 A ATOM 1287 OE2 GLU A 85 10.852 -3.270 -10.260 1.00 0.00 A ATOM 1288 C ALA A 86 15.132 -0.773 -6.292 1.00 0.00 A ATOM 1289 CA ALA A 86 16.090 -1.951 -6.489 1.00 0.00 A ATOM 1290 CB ALA A 86 17.379 -1.455 -7.146 1.00 0.00 A ATOM 1291 HN ALA A 86 15.718 -3.057 -8.301 1.00 0.00 A ATOM 1292 HA ALA A 86 16.319 -2.392 -5.531 1.00 0.00 A ATOM 1293 HB1 ALA A 86 18.229 -1.800 -6.577 1.00 0.00 A ATOM 1294 HB2 ALA A 86 17.377 -0.375 -7.173 1.00 0.00 A ATOM 1295 HB3 ALA A 86 17.441 -1.840 -8.154 1.00 0.00 A ATOM 1296 N ALA A 86 15.444 -2.968 -7.364 1.00 0.00 A ATOM 1297 O ALA A 86 14.687 -0.157 -7.240 1.00 0.00 A ATOM 1298 C LYS A 87 14.480 1.968 -5.386 1.00 0.00 A ATOM 1299 CA LYS A 87 13.883 0.682 -4.812 1.00 0.00 A ATOM 1300 CB LYS A 87 13.672 0.844 -3.304 1.00 0.00 A ATOM 1301 CD LYS A 87 12.412 2.095 -1.543 1.00 0.00 A ATOM 1302 CE LYS A 87 11.201 2.997 -1.287 1.00 0.00 A ATOM 1303 CG LYS A 87 12.591 1.897 -3.050 1.00 0.00 A ATOM 1304 HN LYS A 87 15.181 -0.964 -4.316 1.00 0.00 A ATOM 1305 HA LYS A 87 12.934 0.484 -5.287 1.00 0.00 A ATOM 1306 HB2 LYS A 87 13.363 -0.101 -2.881 1.00 0.00 A ATOM 1307 HB1 LYS A 87 14.595 1.161 -2.843 1.00 0.00 A ATOM 1308 HD2 LYS A 87 12.255 1.137 -1.070 1.00 0.00 A ATOM 1309 HD1 LYS A 87 13.296 2.559 -1.134 1.00 0.00 A ATOM 1310 HE2 LYS A 87 10.991 3.025 -0.228 1.00 0.00 A ATOM 1311 HE1 LYS A 87 11.416 3.995 -1.638 1.00 0.00 A ATOM 1312 HG2 LYS A 87 12.887 2.832 -3.505 1.00 0.00 A ATOM 1313 HG1 LYS A 87 11.658 1.566 -3.480 1.00 0.00 A ATOM 1314 HZ1 LYS A 87 9.945 1.434 -1.847 1.00 0.00 A ATOM 1315 HZ2 LYS A 87 10.128 2.635 -3.035 1.00 0.00 A ATOM 1316 HZ3 LYS A 87 9.157 2.925 -1.671 1.00 0.00 A ATOM 1317 N LYS A 87 14.812 -0.455 -5.067 1.00 0.00 A ATOM 1318 NZ LYS A 87 10.019 2.457 -2.015 1.00 0.00 A ATOM 1319 O LYS A 87 13.779 2.811 -5.908 1.00 0.00 A ATOM 1320 C LEU A 88 17.001 3.063 -7.214 1.00 0.00 A ATOM 1321 CA LEU A 88 16.415 3.357 -5.831 1.00 0.00 A ATOM 1322 CB LEU A 88 17.534 3.803 -4.887 1.00 0.00 A ATOM 1323 CD1 LEU A 88 17.083 6.247 -5.207 1.00 0.00 A ATOM 1324 CD2 LEU A 88 19.364 5.469 -4.552 1.00 0.00 A ATOM 1325 CG LEU A 88 18.118 5.132 -5.374 1.00 0.00 A ATOM 1326 HN LEU A 88 16.321 1.434 -4.867 1.00 0.00 A ATOM 1327 HA LEU A 88 15.677 4.141 -5.912 1.00 0.00 A ATOM 1328 HB2 LEU A 88 17.136 3.925 -3.889 1.00 0.00 A ATOM 1329 HB1 LEU A 88 18.311 3.055 -4.873 1.00 0.00 A ATOM 1330 HD11 LEU A 88 16.451 6.286 -6.082 1.00 0.00 A ATOM 1331 HD12 LEU A 88 17.589 7.193 -5.087 1.00 0.00 A ATOM 1332 HD13 LEU A 88 16.477 6.052 -4.334 1.00 0.00 A ATOM 1333 HD21 LEU A 88 20.149 4.763 -4.781 1.00 0.00 A ATOM 1334 HD22 LEU A 88 19.127 5.416 -3.499 1.00 0.00 A ATOM 1335 HD23 LEU A 88 19.697 6.468 -4.796 1.00 0.00 A ATOM 1336 HG LEU A 88 18.386 5.045 -6.417 1.00 0.00 A ATOM 1337 N LEU A 88 15.773 2.125 -5.292 1.00 0.00 A ATOM 1338 O LEU A 88 17.707 2.093 -7.406 1.00 0.00 A ATOM 1339 C GLN A 89 18.735 4.033 -9.581 1.00 0.00 A ATOM 1340 CA GLN A 89 17.252 3.661 -9.548 1.00 0.00 A ATOM 1341 CB GLN A 89 16.486 4.526 -10.551 1.00 0.00 A ATOM 1342 CD GLN A 89 14.246 4.982 -11.558 1.00 0.00 A ATOM 1343 CG GLN A 89 15.022 4.084 -10.594 1.00 0.00 A ATOM 1344 HN GLN A 89 16.140 4.668 -8.003 1.00 0.00 A ATOM 1345 HA GLN A 89 17.136 2.619 -9.809 1.00 0.00 A ATOM 1346 HB2 GLN A 89 16.541 5.562 -10.248 1.00 0.00 A ATOM 1347 HB1 GLN A 89 16.923 4.414 -11.531 1.00 0.00 A ATOM 1348 HE21 GLN A 89 12.714 3.727 -11.718 1.00 0.00 A ATOM 1349 HE22 GLN A 89 12.577 5.159 -12.620 1.00 0.00 A ATOM 1350 HG2 GLN A 89 14.966 3.059 -10.930 1.00 0.00 A ATOM 1351 HG1 GLN A 89 14.592 4.164 -9.606 1.00 0.00 A ATOM 1352 N GLN A 89 16.712 3.893 -8.179 1.00 0.00 A ATOM 1353 NE2 GLN A 89 13.082 4.591 -12.002 1.00 0.00 A ATOM 1354 OT1 GLN A 89 19.292 4.258 -8.520 1.00 0.00 A ATOM 1355 OT2 GLN A 89 19.288 4.087 -10.667 1.00 0.00 A ATOM 1356 OE1 GLN A 89 14.700 6.052 -11.911 1.00 0.00 A TER ATOM 1357 C1 7v9 B 101 -10.640 2.706 9.507 1.00 0.00 B ATOM 1358 C10 7v9 B 101 -5.104 -3.041 4.695 1.00 0.00 B ATOM 1359 C11 7v9 B 101 -3.607 -3.228 4.442 1.00 0.00 B ATOM 1360 C13 7v9 B 101 -3.704 -4.702 2.164 1.00 0.00 B ATOM 1361 C14 7v9 B 101 -3.209 -4.623 0.857 1.00 0.00 B ATOM 1362 C15 7v9 B 101 -1.874 -4.264 0.634 1.00 0.00 B ATOM 1363 C17 7v9 B 101 -2.249 -4.116 -1.671 1.00 0.00 B ATOM 1364 C18 7v9 B 101 -3.593 -4.471 -1.504 1.00 0.00 B ATOM 1365 C19 7v9 B 101 -4.078 -4.737 -0.226 1.00 0.00 B ATOM 1366 C2 7v9 B 101 -10.071 1.286 9.591 1.00 0.00 B ATOM 1367 C3 7v9 B 101 -9.773 0.764 8.184 1.00 0.00 B ATOM 1368 C4 7v9 B 101 -9.284 -0.683 8.264 1.00 0.00 B ATOM 1369 C6 7v9 B 101 -7.429 -2.100 8.912 1.00 0.00 B ATOM 1370 C7 7v9 B 101 -6.066 -2.438 8.302 1.00 0.00 B ATOM 1371 C8 7v9 B 101 -6.237 -2.766 6.817 1.00 0.00 B ATOM 1372 CE1 7v9 B 101 -11.091 0.372 10.271 1.00 0.00 B ATOM 1373 CE2 7v9 B 101 -8.778 1.303 10.409 1.00 0.00 B ATOM 1374 H10 7v9 B 101 -8.915 1.918 11.285 1.00 0.00 B ATOM 1375 H11 7v9 B 101 -9.006 1.376 7.729 1.00 0.00 B ATOM 1376 H12 7v9 B 101 -10.833 1.466 6.711 1.00 0.00 B ATOM 1377 H13 7v9 B 101 -7.407 -0.290 7.744 1.00 0.00 B ATOM 1378 H14 7v9 B 101 -7.312 -1.910 9.969 1.00 0.00 B ATOM 1379 H15 7v9 B 101 -8.101 -2.931 8.769 1.00 0.00 B ATOM 1380 H16 7v9 B 101 -5.647 -3.292 8.811 1.00 0.00 B ATOM 1381 H17 7v9 B 101 -5.404 -1.593 8.411 1.00 0.00 B ATOM 1382 H18 7v9 B 101 -4.787 -1.551 6.218 1.00 0.00 B ATOM 1383 H19 7v9 B 101 -5.588 -4.006 4.716 1.00 0.00 B ATOM 1384 H20 7v9 B 101 -5.531 -2.442 3.905 1.00 0.00 B ATOM 1385 H21 7v9 B 101 -3.309 -4.218 4.754 1.00 0.00 B ATOM 1386 H22 7v9 B 101 -3.051 -2.492 5.004 1.00 0.00 B ATOM 1387 H25 7v9 B 101 -1.194 -4.187 1.470 1.00 0.00 B ATOM 1388 H26 7v9 B 101 -1.867 -3.916 -2.661 1.00 0.00 B ATOM 1389 H27 7v9 B 101 -4.214 -4.662 -2.368 1.00 0.00 B ATOM 1390 H28 7v9 B 101 -5.035 -5.223 -0.101 1.00 0.00 B ATOM 1391 H3 7v9 B 101 -11.066 2.979 10.459 1.00 0.00 B ATOM 1392 H4 7v9 B 101 -9.848 3.395 9.258 1.00 0.00 B ATOM 1393 H5 7v9 B 101 -11.945 0.243 9.624 1.00 0.00 B ATOM 1394 H6 7v9 B 101 -11.408 0.816 11.203 1.00 0.00 B ATOM 1395 H7 7v9 B 101 -10.639 -0.589 10.465 1.00 0.00 B ATOM 1396 H8 7v9 B 101 -7.977 1.707 9.807 1.00 0.00 B ATOM 1397 H9 7v9 B 101 -8.529 0.297 10.710 1.00 0.00 B ATOM 1398 N16 7v9 B 101 -1.433 -4.022 -0.610 1.00 0.00 B ATOM 1399 N5 7v9 B 101 -7.993 -0.889 8.250 1.00 0.00 B ATOM 1400 N9 7v9 B 101 -5.304 -2.355 6.002 1.00 0.00 B ATOM 1401 O13 7v9 B 101 -4.827 -5.124 2.365 1.00 0.00 B ATOM 1402 O1P 7v9 B 101 -11.977 5.233 8.695 1.00 0.00 B ATOM 1403 O2P 7v9 B 101 -10.191 4.262 7.136 1.00 0.00 B ATOM 1404 O3 7v9 B 101 -10.959 0.812 7.403 1.00 0.00 B ATOM 1405 O3P 7v9 B 101 -11.655 2.756 8.498 1.00 0.00 B ATOM 1406 O4 7v9 B 101 -10.068 -1.611 8.274 1.00 0.00 B ATOM 1407 O8 7v9 B 101 -7.117 -3.513 6.437 1.00 0.00 B ATOM 1408 P 7v9 B 101 -11.533 4.179 7.754 1.00 0.00 B ATOM 1409 S12 7v9 B 101 -3.263 -3.023 2.676 1.00 0.00 B END
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