NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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509968 |
2l9u   |
17488 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 637 0.699 26.706 11.349 1.00 0.00 A ATOM 2 CA MET A 637 0.695 26.012 12.708 1.00 0.00 A ATOM 3 CB MET A 637 -0.343 24.887 12.717 1.00 0.00 A ATOM 4 CE MET A 637 -1.143 21.895 15.516 1.00 0.00 A ATOM 5 CG MET A 637 -0.344 24.072 14.001 1.00 0.00 A ATOM 6 HT1 MET A 637 -0.161 27.733 13.594 1.00 0.00 A ATOM 7 HA MET A 637 1.672 25.589 12.886 1.00 0.00 A ATOM 8 HB2 MET A 637 -1.324 25.318 12.588 1.00 0.00 A ATOM 9 HB1 MET A 637 -0.140 24.220 11.893 1.00 0.00 A ATOM 10 HE1 MET A 637 -1.205 20.818 15.445 1.00 0.00 A ATOM 11 HE2 MET A 637 -0.170 22.177 15.886 1.00 0.00 A ATOM 12 HE3 MET A 637 -1.905 22.255 16.193 1.00 0.00 A ATOM 13 HG2 MET A 637 0.666 23.755 14.211 1.00 0.00 A ATOM 14 HG1 MET A 637 -0.698 24.699 14.807 1.00 0.00 A ATOM 15 N MET A 637 0.419 26.964 13.777 1.00 0.00 A ATOM 16 O MET A 637 -0.042 27.663 11.128 1.00 0.00 A ATOM 17 SD MET A 637 -1.398 22.614 13.895 1.00 0.00 A ATOM 18 C GLY A 638 2.621 26.086 8.229 1.00 0.00 A ATOM 19 CA GLY A 638 1.621 26.800 9.117 1.00 0.00 A ATOM 20 HN GLY A 638 2.103 25.449 10.673 1.00 0.00 A ATOM 21 HA2 GLY A 638 0.646 26.756 8.652 1.00 0.00 A ATOM 22 HA1 GLY A 638 1.916 27.835 9.210 1.00 0.00 A ATOM 23 N GLY A 638 1.538 26.215 10.441 1.00 0.00 A ATOM 24 O GLY A 638 2.282 25.648 7.129 1.00 0.00 A ATOM 25 C ARG A 639 5.414 24.070 8.684 1.00 0.00 A ATOM 26 CA ARG A 639 4.908 25.305 7.946 1.00 0.00 A ATOM 27 CB ARG A 639 6.068 26.270 7.690 1.00 0.00 A ATOM 28 CD ARG A 639 8.251 25.104 8.124 1.00 0.00 A ATOM 29 CG ARG A 639 7.284 25.608 7.064 1.00 0.00 A ATOM 30 CZ ARG A 639 10.441 25.728 9.052 1.00 0.00 A ATOM 31 HN ARG A 639 4.064 26.339 9.589 1.00 0.00 A ATOM 32 HA ARG A 639 4.490 24.999 6.999 1.00 0.00 A ATOM 33 HB2 ARG A 639 5.731 27.052 7.027 1.00 0.00 A ATOM 34 HB1 ARG A 639 6.367 26.710 8.630 1.00 0.00 A ATOM 35 HD2 ARG A 639 7.791 25.214 9.094 1.00 0.00 A ATOM 36 HD1 ARG A 639 8.455 24.060 7.939 1.00 0.00 A ATOM 37 HE ARG A 639 9.670 26.455 7.363 1.00 0.00 A ATOM 38 HG2 ARG A 639 6.957 24.771 6.464 1.00 0.00 A ATOM 39 HG1 ARG A 639 7.791 26.327 6.439 1.00 0.00 A ATOM 40 HH11 ARG A 639 9.411 24.372 10.140 1.00 0.00 A ATOM 41 HH12 ARG A 639 10.956 24.820 10.784 1.00 0.00 A ATOM 42 HH21 ARG A 639 11.706 27.053 8.200 1.00 0.00 A ATOM 43 HH22 ARG A 639 12.260 26.346 9.679 1.00 0.00 A ATOM 44 N ARG A 639 3.856 25.969 8.705 1.00 0.00 A ATOM 45 NE ARG A 639 9.511 25.842 8.110 1.00 0.00 A ATOM 46 NH1 ARG A 639 10.254 24.906 10.076 1.00 0.00 A ATOM 47 NH2 ARG A 639 11.561 26.434 8.970 1.00 0.00 A ATOM 48 O ARG A 639 6.015 23.177 8.085 1.00 0.00 A ATOM 49 C THR A 640 4.684 21.695 10.616 1.00 0.00 A ATOM 50 CA THR A 640 5.599 22.899 10.810 1.00 0.00 A ATOM 51 CB THR A 640 5.628 23.272 12.304 1.00 0.00 A ATOM 52 CG2 THR A 640 6.081 22.090 13.148 1.00 0.00 A ATOM 53 HN THR A 640 4.684 24.765 10.410 1.00 0.00 A ATOM 54 HA THR A 640 6.600 22.630 10.507 1.00 0.00 A ATOM 55 HB THR A 640 4.630 23.552 12.610 1.00 0.00 A ATOM 56 HG1 THR A 640 7.419 24.088 12.430 1.00 0.00 A ATOM 57 HG21 THR A 640 6.169 22.398 14.179 1.00 0.00 A ATOM 58 HG22 THR A 640 7.040 21.741 12.793 1.00 0.00 A ATOM 59 HG23 THR A 640 5.357 21.293 13.070 1.00 0.00 A ATOM 60 N THR A 640 5.167 24.023 9.990 1.00 0.00 A ATOM 61 O THR A 640 5.122 20.547 10.715 1.00 0.00 A ATOM 62 OG1 THR A 640 6.508 24.381 12.515 1.00 0.00 A ATOM 63 C HIS A 641 2.787 20.071 8.900 1.00 0.00 A ATOM 64 CA HIS A 641 2.434 20.899 10.132 1.00 0.00 A ATOM 65 CB HIS A 641 1.032 21.489 9.980 1.00 0.00 A ATOM 66 CD2 HIS A 641 0.805 23.437 8.284 1.00 0.00 A ATOM 67 CE1 HIS A 641 0.348 22.254 6.495 1.00 0.00 A ATOM 68 CG HIS A 641 0.795 22.134 8.649 1.00 0.00 A ATOM 69 HN HIS A 641 3.123 22.896 10.275 1.00 0.00 A ATOM 70 HA HIS A 641 2.453 20.256 11.000 1.00 0.00 A ATOM 71 HB2 HIS A 641 0.302 20.702 10.101 1.00 0.00 A ATOM 72 HB1 HIS A 641 0.878 22.237 10.745 1.00 0.00 A ATOM 73 HD1 HIS A 641 0.427 20.444 7.446 1.00 0.00 A ATOM 74 HD2 HIS A 641 0.998 24.284 8.928 1.00 0.00 A ATOM 75 HE1 HIS A 641 0.114 21.978 5.478 1.00 0.00 A ATOM 76 N HIS A 641 3.411 21.962 10.341 1.00 0.00 A ATOM 77 ND1 HIS A 641 0.504 21.419 7.507 1.00 0.00 A ATOM 78 NE2 HIS A 641 0.525 23.486 6.940 1.00 0.00 A ATOM 79 O HIS A 641 2.240 18.987 8.690 1.00 0.00 A ATOM 80 C LEU A 642 4.949 18.656 7.217 1.00 0.00 A ATOM 81 CA LEU A 642 4.129 19.897 6.876 1.00 0.00 A ATOM 82 CB LEU A 642 4.950 20.836 5.991 1.00 0.00 A ATOM 83 CD1 LEU A 642 4.961 23.024 4.768 1.00 0.00 A ATOM 84 CD2 LEU A 642 3.729 21.068 3.814 1.00 0.00 A ATOM 85 CG LEU A 642 4.150 21.780 5.091 1.00 0.00 A ATOM 86 HN LEU A 642 4.103 21.454 8.309 1.00 0.00 A ATOM 87 HA LEU A 642 3.243 19.592 6.340 1.00 0.00 A ATOM 88 HB2 LEU A 642 5.568 21.441 6.636 1.00 0.00 A ATOM 89 HB1 LEU A 642 5.579 20.227 5.358 1.00 0.00 A ATOM 90 HD11 LEU A 642 5.507 22.870 3.851 1.00 0.00 A ATOM 91 HD12 LEU A 642 5.655 23.220 5.571 1.00 0.00 A ATOM 92 HD13 LEU A 642 4.296 23.868 4.654 1.00 0.00 A ATOM 93 HD21 LEU A 642 3.223 20.148 4.064 1.00 0.00 A ATOM 94 HD22 LEU A 642 4.604 20.848 3.220 1.00 0.00 A ATOM 95 HD23 LEU A 642 3.062 21.705 3.250 1.00 0.00 A ATOM 96 HG LEU A 642 3.254 22.091 5.612 1.00 0.00 A ATOM 97 N LEU A 642 3.703 20.587 8.088 1.00 0.00 A ATOM 98 O LEU A 642 4.909 17.656 6.499 1.00 0.00 A ATOM 99 C THR A 643 5.671 16.370 9.026 1.00 0.00 A ATOM 100 CA THR A 643 6.518 17.608 8.754 1.00 0.00 A ATOM 101 CB THR A 643 7.313 17.961 10.025 1.00 0.00 A ATOM 102 CG2 THR A 643 8.507 17.034 10.191 1.00 0.00 A ATOM 103 HN THR A 643 5.679 19.550 8.849 1.00 0.00 A ATOM 104 HA THR A 643 7.221 17.386 7.965 1.00 0.00 A ATOM 105 HB THR A 643 6.664 17.845 10.881 1.00 0.00 A ATOM 106 HG1 THR A 643 7.041 19.907 10.196 1.00 0.00 A ATOM 107 HG21 THR A 643 9.238 17.501 10.833 1.00 0.00 A ATOM 108 HG22 THR A 643 8.949 16.840 9.224 1.00 0.00 A ATOM 109 HG23 THR A 643 8.182 16.103 10.632 1.00 0.00 A ATOM 110 N THR A 643 5.690 18.726 8.318 1.00 0.00 A ATOM 111 O THR A 643 5.929 15.298 8.479 1.00 0.00 A ATOM 112 OG1 THR A 643 7.763 19.320 9.960 1.00 0.00 A ATOM 113 C MET A 644 3.003 14.940 8.988 1.00 0.00 A ATOM 114 CA MET A 644 3.773 15.419 10.214 1.00 0.00 A ATOM 115 CB MET A 644 2.794 15.842 11.313 1.00 0.00 A ATOM 116 CE MET A 644 2.250 14.867 14.816 1.00 0.00 A ATOM 117 CG MET A 644 3.461 16.105 12.652 1.00 0.00 A ATOM 118 HN MET A 644 4.503 17.405 10.277 1.00 0.00 A ATOM 119 HA MET A 644 4.383 14.608 10.582 1.00 0.00 A ATOM 120 HB2 MET A 644 2.292 16.745 11.001 1.00 0.00 A ATOM 121 HB1 MET A 644 2.062 15.059 11.446 1.00 0.00 A ATOM 122 HE1 MET A 644 1.785 15.823 14.624 1.00 0.00 A ATOM 123 HE2 MET A 644 1.520 14.080 14.692 1.00 0.00 A ATOM 124 HE3 MET A 644 2.631 14.847 15.826 1.00 0.00 A ATOM 125 HG2 MET A 644 4.452 16.495 12.476 1.00 0.00 A ATOM 126 HG1 MET A 644 2.878 16.838 13.191 1.00 0.00 A ATOM 127 N MET A 644 4.659 16.526 9.873 1.00 0.00 A ATOM 128 O MET A 644 2.954 13.743 8.703 1.00 0.00 A ATOM 129 SD MET A 644 3.598 14.618 13.664 1.00 0.00 A ATOM 130 C ALA A 645 2.503 14.826 6.046 1.00 0.00 A ATOM 131 CA ALA A 645 1.638 15.553 7.070 1.00 0.00 A ATOM 132 CB ALA A 645 1.045 16.816 6.461 1.00 0.00 A ATOM 133 HN ALA A 645 2.479 16.816 8.544 1.00 0.00 A ATOM 134 HA ALA A 645 0.822 14.907 7.362 1.00 0.00 A ATOM 135 HB1 ALA A 645 1.824 17.371 5.957 1.00 0.00 A ATOM 136 HB2 ALA A 645 0.277 16.546 5.751 1.00 0.00 A ATOM 137 HB3 ALA A 645 0.617 17.425 7.243 1.00 0.00 A ATOM 138 N ALA A 645 2.404 15.880 8.267 1.00 0.00 A ATOM 139 O ALA A 645 2.061 13.864 5.416 1.00 0.00 A ATOM 140 C LEU A 646 4.937 13.227 5.296 1.00 0.00 A ATOM 141 CA LEU A 646 4.665 14.684 4.936 1.00 0.00 A ATOM 142 CB LEU A 646 5.978 15.468 4.906 1.00 0.00 A ATOM 143 CD1 LEU A 646 6.992 17.721 4.484 1.00 0.00 A ATOM 144 CD2 LEU A 646 6.400 16.238 2.558 1.00 0.00 A ATOM 145 CG LEU A 646 6.019 16.672 3.965 1.00 0.00 A ATOM 146 HN LEU A 646 4.033 16.059 6.416 1.00 0.00 A ATOM 147 HA LEU A 646 4.210 14.721 3.958 1.00 0.00 A ATOM 148 HB2 LEU A 646 6.175 15.822 5.906 1.00 0.00 A ATOM 149 HB1 LEU A 646 6.762 14.786 4.606 1.00 0.00 A ATOM 150 HD11 LEU A 646 7.289 17.470 5.490 1.00 0.00 A ATOM 151 HD12 LEU A 646 6.513 18.689 4.480 1.00 0.00 A ATOM 152 HD13 LEU A 646 7.863 17.749 3.846 1.00 0.00 A ATOM 153 HD21 LEU A 646 6.328 17.083 1.889 1.00 0.00 A ATOM 154 HD22 LEU A 646 5.729 15.458 2.228 1.00 0.00 A ATOM 155 HD23 LEU A 646 7.414 15.864 2.559 1.00 0.00 A ATOM 156 HG LEU A 646 5.037 17.122 3.923 1.00 0.00 A ATOM 157 N LEU A 646 3.737 15.290 5.885 1.00 0.00 A ATOM 158 O LEU A 646 4.960 12.355 4.428 1.00 0.00 A ATOM 159 C THR A 647 4.248 10.683 6.746 1.00 0.00 A ATOM 160 CA THR A 647 5.410 11.618 7.061 1.00 0.00 A ATOM 161 CB THR A 647 5.672 11.600 8.578 1.00 0.00 A ATOM 162 CG2 THR A 647 5.987 10.189 9.055 1.00 0.00 A ATOM 163 HN THR A 647 5.109 13.707 7.229 1.00 0.00 A ATOM 164 HA THR A 647 6.296 11.258 6.559 1.00 0.00 A ATOM 165 HB THR A 647 4.782 11.945 9.087 1.00 0.00 A ATOM 166 HG1 THR A 647 6.495 13.382 8.756 1.00 0.00 A ATOM 167 HG21 THR A 647 6.858 9.820 8.535 1.00 0.00 A ATOM 168 HG22 THR A 647 5.145 9.544 8.851 1.00 0.00 A ATOM 169 HG23 THR A 647 6.180 10.204 10.118 1.00 0.00 A ATOM 170 N THR A 647 5.140 12.969 6.585 1.00 0.00 A ATOM 171 O THR A 647 4.451 9.559 6.286 1.00 0.00 A ATOM 172 OG1 THR A 647 6.761 12.471 8.898 1.00 0.00 A ATOM 173 C VAL A 648 1.738 9.978 5.263 1.00 0.00 A ATOM 174 CA VAL A 648 1.836 10.359 6.735 1.00 0.00 A ATOM 175 CB VAL A 648 0.558 11.116 7.144 1.00 0.00 A ATOM 176 CG1 VAL A 648 -0.680 10.322 6.759 1.00 0.00 A ATOM 177 CG2 VAL A 648 0.570 11.414 8.636 1.00 0.00 A ATOM 178 HN VAL A 648 2.933 12.057 7.361 1.00 0.00 A ATOM 179 HA VAL A 648 1.899 9.458 7.327 1.00 0.00 A ATOM 180 HB VAL A 648 0.536 12.056 6.611 1.00 0.00 A ATOM 181 HG11 VAL A 648 -0.630 9.340 7.208 1.00 0.00 A ATOM 182 HG12 VAL A 648 -1.562 10.836 7.111 1.00 0.00 A ATOM 183 HG13 VAL A 648 -0.725 10.223 5.685 1.00 0.00 A ATOM 184 HG21 VAL A 648 -0.153 10.786 9.133 1.00 0.00 A ATOM 185 HG22 VAL A 648 1.554 11.216 9.034 1.00 0.00 A ATOM 186 HG23 VAL A 648 0.317 12.451 8.798 1.00 0.00 A ATOM 187 N VAL A 648 3.030 11.154 6.995 1.00 0.00 A ATOM 188 O VAL A 648 1.545 8.810 4.924 1.00 0.00 A ATOM 189 C ILE A 649 2.875 9.754 2.501 1.00 0.00 A ATOM 190 CA ILE A 649 1.803 10.739 2.953 1.00 0.00 A ATOM 191 CB ILE A 649 1.961 12.052 2.162 1.00 0.00 A ATOM 192 CD1 ILE A 649 0.930 14.349 1.791 1.00 0.00 A ATOM 193 CG1 ILE A 649 0.836 13.026 2.517 1.00 0.00 A ATOM 194 CG2 ILE A 649 1.973 11.771 0.666 1.00 0.00 A ATOM 195 HN ILE A 649 2.026 11.880 4.720 1.00 0.00 A ATOM 196 HA ILE A 649 0.830 10.323 2.730 1.00 0.00 A ATOM 197 HB ILE A 649 2.909 12.494 2.429 1.00 0.00 A ATOM 198 HD11 ILE A 649 1.887 14.807 1.999 1.00 0.00 A ATOM 199 HD12 ILE A 649 0.835 14.183 0.728 1.00 0.00 A ATOM 200 HD13 ILE A 649 0.139 15.002 2.127 1.00 0.00 A ATOM 201 HG12 ILE A 649 -0.112 12.577 2.268 1.00 0.00 A ATOM 202 HG11 ILE A 649 0.866 13.227 3.579 1.00 0.00 A ATOM 203 HG21 ILE A 649 1.058 11.271 0.387 1.00 0.00 A ATOM 204 HG22 ILE A 649 2.053 12.703 0.127 1.00 0.00 A ATOM 205 HG23 ILE A 649 2.816 11.141 0.425 1.00 0.00 A ATOM 206 N ILE A 649 1.874 10.971 4.390 1.00 0.00 A ATOM 207 O ILE A 649 2.586 8.782 1.804 1.00 0.00 A ATOM 208 C ALA A 650 5.025 7.734 3.079 1.00 0.00 A ATOM 209 CA ALA A 650 5.232 9.147 2.543 1.00 0.00 A ATOM 210 CB ALA A 650 6.538 9.725 3.065 1.00 0.00 A ATOM 211 HN ALA A 650 4.283 10.803 3.456 1.00 0.00 A ATOM 212 HA ALA A 650 5.288 9.106 1.465 1.00 0.00 A ATOM 213 HB1 ALA A 650 7.358 9.359 2.465 1.00 0.00 A ATOM 214 HB2 ALA A 650 6.503 10.803 3.008 1.00 0.00 A ATOM 215 HB3 ALA A 650 6.680 9.422 4.092 1.00 0.00 A ATOM 216 N ALA A 650 4.116 10.012 2.903 1.00 0.00 A ATOM 217 O ALA A 650 5.269 6.752 2.379 1.00 0.00 A ATOM 218 C GLY A 651 3.414 5.471 4.110 1.00 0.00 A ATOM 219 CA GLY A 651 4.342 6.341 4.934 1.00 0.00 A ATOM 220 HN GLY A 651 4.396 8.456 4.837 1.00 0.00 A ATOM 221 HA2 GLY A 651 5.290 5.835 5.045 1.00 0.00 A ATOM 222 HA1 GLY A 651 3.906 6.487 5.911 1.00 0.00 A ATOM 223 N GLY A 651 4.573 7.639 4.326 1.00 0.00 A ATOM 224 O GLY A 651 3.732 4.318 3.814 1.00 0.00 A ATOM 225 C LEU A 652 1.882 4.855 1.609 1.00 0.00 A ATOM 226 CA LEU A 652 1.285 5.287 2.944 1.00 0.00 A ATOM 227 CB LEU A 652 0.043 6.148 2.707 1.00 0.00 A ATOM 228 CD1 LEU A 652 -1.813 7.581 3.593 1.00 0.00 A ATOM 229 CD2 LEU A 652 -1.292 5.394 4.688 1.00 0.00 A ATOM 230 CG LEU A 652 -0.714 6.596 3.957 1.00 0.00 A ATOM 231 HN LEU A 652 2.068 6.944 4.005 1.00 0.00 A ATOM 232 HA LEU A 652 1.002 4.407 3.501 1.00 0.00 A ATOM 233 HB2 LEU A 652 0.353 7.034 2.173 1.00 0.00 A ATOM 234 HB1 LEU A 652 -0.639 5.580 2.091 1.00 0.00 A ATOM 235 HD11 LEU A 652 -2.361 7.853 4.481 1.00 0.00 A ATOM 236 HD12 LEU A 652 -2.485 7.124 2.881 1.00 0.00 A ATOM 237 HD13 LEU A 652 -1.373 8.465 3.155 1.00 0.00 A ATOM 238 HD21 LEU A 652 -2.090 5.719 5.339 1.00 0.00 A ATOM 239 HD22 LEU A 652 -0.518 4.923 5.276 1.00 0.00 A ATOM 240 HD23 LEU A 652 -1.679 4.687 3.969 1.00 0.00 A ATOM 241 HG LEU A 652 -0.026 7.097 4.627 1.00 0.00 A ATOM 242 N LEU A 652 2.264 6.022 3.738 1.00 0.00 A ATOM 243 O LEU A 652 1.806 3.685 1.233 1.00 0.00 A ATOM 244 C VAL A 653 4.078 4.366 -0.294 1.00 0.00 A ATOM 245 CA VAL A 653 3.090 5.523 -0.396 1.00 0.00 A ATOM 246 CB VAL A 653 3.820 6.759 -0.954 1.00 0.00 A ATOM 247 CG1 VAL A 653 4.665 6.381 -2.159 1.00 0.00 A ATOM 248 CG2 VAL A 653 2.822 7.849 -1.313 1.00 0.00 A ATOM 249 HN VAL A 653 2.506 6.720 1.250 1.00 0.00 A ATOM 250 HA VAL A 653 2.305 5.253 -1.086 1.00 0.00 A ATOM 251 HB VAL A 653 4.478 7.141 -0.187 1.00 0.00 A ATOM 252 HG11 VAL A 653 5.065 7.276 -2.614 1.00 0.00 A ATOM 253 HG12 VAL A 653 5.478 5.743 -1.844 1.00 0.00 A ATOM 254 HG13 VAL A 653 4.054 5.856 -2.878 1.00 0.00 A ATOM 255 HG21 VAL A 653 1.870 7.401 -1.556 1.00 0.00 A ATOM 256 HG22 VAL A 653 2.701 8.517 -0.473 1.00 0.00 A ATOM 257 HG23 VAL A 653 3.186 8.405 -2.166 1.00 0.00 A ATOM 258 N VAL A 653 2.478 5.806 0.897 1.00 0.00 A ATOM 259 O VAL A 653 4.004 3.403 -1.056 1.00 0.00 A ATOM 260 C VAL A 654 5.353 2.070 1.083 1.00 0.00 A ATOM 261 CA VAL A 654 6.007 3.429 0.859 1.00 0.00 A ATOM 262 CB VAL A 654 6.915 3.755 2.060 1.00 0.00 A ATOM 263 CG1 VAL A 654 7.929 2.642 2.280 1.00 0.00 A ATOM 264 CG2 VAL A 654 7.614 5.090 1.853 1.00 0.00 A ATOM 265 HN VAL A 654 5.012 5.260 1.232 1.00 0.00 A ATOM 266 HA VAL A 654 6.622 3.381 -0.028 1.00 0.00 A ATOM 267 HB VAL A 654 6.297 3.828 2.944 1.00 0.00 A ATOM 268 HG11 VAL A 654 8.839 3.059 2.686 1.00 0.00 A ATOM 269 HG12 VAL A 654 7.524 1.917 2.970 1.00 0.00 A ATOM 270 HG13 VAL A 654 8.144 2.160 1.338 1.00 0.00 A ATOM 271 HG21 VAL A 654 7.360 5.759 2.662 1.00 0.00 A ATOM 272 HG22 VAL A 654 8.682 4.937 1.834 1.00 0.00 A ATOM 273 HG23 VAL A 654 7.294 5.522 0.916 1.00 0.00 A ATOM 274 N VAL A 654 5.004 4.468 0.656 1.00 0.00 A ATOM 275 O VAL A 654 5.864 1.044 0.635 1.00 0.00 A ATOM 276 C ILE A 655 2.926 0.232 0.785 1.00 0.00 A ATOM 277 CA ILE A 655 3.498 0.839 2.062 1.00 0.00 A ATOM 278 CB ILE A 655 2.350 1.077 3.061 1.00 0.00 A ATOM 279 CD1 ILE A 655 1.943 2.319 5.246 1.00 0.00 A ATOM 280 CG1 ILE A 655 2.909 1.495 4.423 1.00 0.00 A ATOM 281 CG2 ILE A 655 1.496 -0.175 3.195 1.00 0.00 A ATOM 282 HN ILE A 655 3.865 2.923 2.110 1.00 0.00 A ATOM 283 HA ILE A 655 4.191 0.138 2.501 1.00 0.00 A ATOM 284 HB ILE A 655 1.726 1.870 2.678 1.00 0.00 A ATOM 285 HD11 ILE A 655 0.945 1.917 5.139 1.00 0.00 A ATOM 286 HD12 ILE A 655 2.235 2.285 6.285 1.00 0.00 A ATOM 287 HD13 ILE A 655 1.957 3.342 4.900 1.00 0.00 A ATOM 288 HG12 ILE A 655 3.156 0.612 4.991 1.00 0.00 A ATOM 289 HG11 ILE A 655 3.803 2.082 4.271 1.00 0.00 A ATOM 290 HG21 ILE A 655 0.770 -0.033 3.982 1.00 0.00 A ATOM 291 HG22 ILE A 655 0.984 -0.363 2.263 1.00 0.00 A ATOM 292 HG23 ILE A 655 2.127 -1.018 3.436 1.00 0.00 A ATOM 293 N ILE A 655 4.222 2.072 1.779 1.00 0.00 A ATOM 294 O ILE A 655 3.150 -0.941 0.488 1.00 0.00 A ATOM 295 C PHE A 656 2.652 0.085 -2.186 1.00 0.00 A ATOM 296 CA PHE A 656 1.586 0.584 -1.216 1.00 0.00 A ATOM 297 CB PHE A 656 0.781 1.714 -1.862 1.00 0.00 A ATOM 298 CD1 PHE A 656 -0.032 0.164 -3.660 1.00 0.00 A ATOM 299 CD2 PHE A 656 0.426 2.431 -4.240 1.00 0.00 A ATOM 300 CE1 PHE A 656 -0.398 -0.100 -4.967 1.00 0.00 A ATOM 301 CE2 PHE A 656 0.061 2.173 -5.548 1.00 0.00 A ATOM 302 CG PHE A 656 0.383 1.431 -3.283 1.00 0.00 A ATOM 303 CZ PHE A 656 -0.352 0.907 -5.912 1.00 0.00 A ATOM 304 HN PHE A 656 2.045 1.966 0.321 1.00 0.00 A ATOM 305 HA PHE A 656 0.919 -0.232 -0.982 1.00 0.00 A ATOM 306 HB2 PHE A 656 -0.121 1.876 -1.292 1.00 0.00 A ATOM 307 HB1 PHE A 656 1.373 2.616 -1.855 1.00 0.00 A ATOM 308 HD1 PHE A 656 -0.070 -0.624 -2.921 1.00 0.00 A ATOM 309 HD2 PHE A 656 0.750 3.423 -3.957 1.00 0.00 A ATOM 310 HE1 PHE A 656 -0.720 -1.090 -5.247 1.00 0.00 A ATOM 311 HE2 PHE A 656 0.099 2.963 -6.285 1.00 0.00 A ATOM 312 HZ PHE A 656 -0.637 0.703 -6.934 1.00 0.00 A ATOM 313 N PHE A 656 2.188 1.041 0.031 1.00 0.00 A ATOM 314 O PHE A 656 2.467 -0.925 -2.863 1.00 0.00 A ATOM 315 C MET A 657 5.574 -0.823 -2.628 1.00 0.00 A ATOM 316 CA MET A 657 4.868 0.433 -3.131 1.00 0.00 A ATOM 317 CB MET A 657 5.869 1.584 -3.246 1.00 0.00 A ATOM 318 CE MET A 657 7.352 4.568 -3.309 1.00 0.00 A ATOM 319 CG MET A 657 5.308 2.810 -3.948 1.00 0.00 A ATOM 320 HN MET A 657 3.860 1.598 -1.681 1.00 0.00 A ATOM 321 HA MET A 657 4.452 0.231 -4.107 1.00 0.00 A ATOM 322 HB2 MET A 657 6.179 1.875 -2.254 1.00 0.00 A ATOM 323 HB1 MET A 657 6.732 1.242 -3.799 1.00 0.00 A ATOM 324 HE1 MET A 657 6.875 4.206 -2.410 1.00 0.00 A ATOM 325 HE2 MET A 657 8.402 4.318 -3.284 1.00 0.00 A ATOM 326 HE3 MET A 657 7.238 5.640 -3.370 1.00 0.00 A ATOM 327 HG2 MET A 657 4.607 2.486 -4.704 1.00 0.00 A ATOM 328 HG1 MET A 657 4.794 3.420 -3.221 1.00 0.00 A ATOM 329 N MET A 657 3.771 0.802 -2.246 1.00 0.00 A ATOM 330 O MET A 657 5.702 -1.808 -3.355 1.00 0.00 A ATOM 331 SD MET A 657 6.589 3.805 -4.737 1.00 0.00 A ATOM 332 C MET A 658 5.848 -3.165 -0.816 1.00 0.00 A ATOM 333 CA MET A 658 6.722 -1.915 -0.781 1.00 0.00 A ATOM 334 CB MET A 658 7.116 -1.594 0.662 1.00 0.00 A ATOM 335 CE MET A 658 7.609 -0.634 3.449 1.00 0.00 A ATOM 336 CG MET A 658 8.327 -0.683 0.774 1.00 0.00 A ATOM 337 HN MET A 658 5.897 0.033 -0.850 1.00 0.00 A ATOM 338 HA MET A 658 7.616 -2.099 -1.356 1.00 0.00 A ATOM 339 HB2 MET A 658 6.284 -1.112 1.152 1.00 0.00 A ATOM 340 HB1 MET A 658 7.340 -2.517 1.175 1.00 0.00 A ATOM 341 HE1 MET A 658 7.238 -1.634 3.624 1.00 0.00 A ATOM 342 HE2 MET A 658 7.860 -0.173 4.394 1.00 0.00 A ATOM 343 HE3 MET A 658 6.849 -0.048 2.953 1.00 0.00 A ATOM 344 HG2 MET A 658 9.068 -1.000 0.054 1.00 0.00 A ATOM 345 HG1 MET A 658 8.021 0.328 0.549 1.00 0.00 A ATOM 346 N MET A 658 6.030 -0.780 -1.380 1.00 0.00 A ATOM 347 O MET A 658 6.271 -4.217 -1.298 1.00 0.00 A ATOM 348 SD MET A 658 9.069 -0.711 2.416 1.00 0.00 A ATOM 349 C LEU A 659 3.496 -4.741 -1.673 1.00 0.00 A ATOM 350 CA LEU A 659 3.695 -4.165 -0.275 1.00 0.00 A ATOM 351 CB LEU A 659 2.350 -3.719 0.303 1.00 0.00 A ATOM 352 CD1 LEU A 659 0.904 -3.164 2.273 1.00 0.00 A ATOM 353 CD2 LEU A 659 2.918 -4.617 2.574 1.00 0.00 A ATOM 354 CG LEU A 659 2.324 -3.445 1.806 1.00 0.00 A ATOM 355 HN LEU A 659 4.349 -2.180 0.068 1.00 0.00 A ATOM 356 HA LEU A 659 4.116 -4.930 0.361 1.00 0.00 A ATOM 357 HB2 LEU A 659 2.057 -2.813 -0.205 1.00 0.00 A ATOM 358 HB1 LEU A 659 1.629 -4.496 0.094 1.00 0.00 A ATOM 359 HD11 LEU A 659 0.427 -2.483 1.585 1.00 0.00 A ATOM 360 HD12 LEU A 659 0.929 -2.722 3.257 1.00 0.00 A ATOM 361 HD13 LEU A 659 0.347 -4.089 2.307 1.00 0.00 A ATOM 362 HD21 LEU A 659 2.601 -4.570 3.605 1.00 0.00 A ATOM 363 HD22 LEU A 659 3.995 -4.569 2.525 1.00 0.00 A ATOM 364 HD23 LEU A 659 2.578 -5.543 2.134 1.00 0.00 A ATOM 365 HG LEU A 659 2.922 -2.569 2.016 1.00 0.00 A ATOM 366 N LEU A 659 4.629 -3.043 -0.303 1.00 0.00 A ATOM 367 O LEU A 659 3.608 -5.949 -1.879 1.00 0.00 A ATOM 368 C GLY A 660 4.220 -4.976 -4.585 1.00 0.00 A ATOM 369 CA GLY A 660 2.992 -4.309 -3.998 1.00 0.00 A ATOM 370 HN GLY A 660 3.123 -2.916 -2.408 1.00 0.00 A ATOM 371 HA2 GLY A 660 2.171 -5.009 -4.018 1.00 0.00 A ATOM 372 HA1 GLY A 660 2.738 -3.453 -4.605 1.00 0.00 A ATOM 373 N GLY A 660 3.201 -3.867 -2.631 1.00 0.00 A ATOM 374 O GLY A 660 4.140 -6.084 -5.114 1.00 0.00 A ATOM 375 C GLY A 661 7.039 -6.097 -4.289 1.00 0.00 A ATOM 376 CA GLY A 661 6.594 -4.850 -5.026 1.00 0.00 A ATOM 377 HN GLY A 661 5.366 -3.421 -4.061 1.00 0.00 A ATOM 378 HA2 GLY A 661 6.446 -5.093 -6.068 1.00 0.00 A ATOM 379 HA1 GLY A 661 7.371 -4.103 -4.948 1.00 0.00 A ATOM 380 N GLY A 661 5.361 -4.300 -4.494 1.00 0.00 A ATOM 381 O GLY A 661 7.628 -7.001 -4.881 1.00 0.00 A ATOM 382 C THR A 662 6.251 -8.495 -2.466 1.00 0.00 A ATOM 383 CA THR A 662 7.136 -7.290 -2.170 1.00 0.00 A ATOM 384 CB THR A 662 7.048 -6.958 -0.668 1.00 0.00 A ATOM 385 CG2 THR A 662 7.278 -8.203 0.176 1.00 0.00 A ATOM 386 HN THR A 662 6.287 -5.394 -2.575 1.00 0.00 A ATOM 387 HA THR A 662 8.162 -7.542 -2.401 1.00 0.00 A ATOM 388 HB THR A 662 6.059 -6.576 -0.457 1.00 0.00 A ATOM 389 HG1 THR A 662 7.794 -5.135 -0.769 1.00 0.00 A ATOM 390 HG21 THR A 662 6.326 -8.625 0.460 1.00 0.00 A ATOM 391 HG22 THR A 662 7.834 -7.938 1.063 1.00 0.00 A ATOM 392 HG23 THR A 662 7.837 -8.927 -0.397 1.00 0.00 A ATOM 393 N THR A 662 6.759 -6.146 -2.990 1.00 0.00 A ATOM 394 O THR A 662 6.746 -9.590 -2.734 1.00 0.00 A ATOM 395 OG1 THR A 662 8.016 -5.959 -0.329 1.00 0.00 A ATOM 396 C PHE A 663 4.225 -9.974 -4.052 1.00 0.00 A ATOM 397 CA PHE A 663 3.985 -9.357 -2.678 1.00 0.00 A ATOM 398 CB PHE A 663 2.553 -8.826 -2.586 1.00 0.00 A ATOM 399 CD1 PHE A 663 1.454 -11.079 -2.674 1.00 0.00 A ATOM 400 CD2 PHE A 663 0.762 -9.546 -0.984 1.00 0.00 A ATOM 401 CE1 PHE A 663 0.549 -12.012 -2.202 1.00 0.00 A ATOM 402 CE2 PHE A 663 -0.145 -10.474 -0.508 1.00 0.00 A ATOM 403 CG PHE A 663 1.570 -9.837 -2.071 1.00 0.00 A ATOM 404 CZ PHE A 663 -0.251 -11.709 -1.116 1.00 0.00 A ATOM 405 HN PHE A 663 4.606 -7.392 -2.195 1.00 0.00 A ATOM 406 HA PHE A 663 4.126 -10.117 -1.925 1.00 0.00 A ATOM 407 HB2 PHE A 663 2.534 -7.976 -1.921 1.00 0.00 A ATOM 408 HB1 PHE A 663 2.229 -8.516 -3.568 1.00 0.00 A ATOM 409 HD1 PHE A 663 2.079 -11.318 -3.522 1.00 0.00 A ATOM 410 HD2 PHE A 663 0.844 -8.580 -0.507 1.00 0.00 A ATOM 411 HE1 PHE A 663 0.469 -12.977 -2.680 1.00 0.00 A ATOM 412 HE2 PHE A 663 -0.768 -10.234 0.342 1.00 0.00 A ATOM 413 HZ PHE A 663 -0.958 -12.436 -0.746 1.00 0.00 A ATOM 414 N PHE A 663 4.939 -8.287 -2.414 1.00 0.00 A ATOM 415 O PHE A 663 4.408 -11.186 -4.179 1.00 0.00 A ATOM 416 C LEU A 664 5.771 -10.321 -6.572 1.00 0.00 A ATOM 417 CA LEU A 664 4.436 -9.594 -6.448 1.00 0.00 A ATOM 418 CB LEU A 664 4.393 -8.412 -7.418 1.00 0.00 A ATOM 419 CD1 LEU A 664 3.041 -6.789 -8.766 1.00 0.00 A ATOM 420 CD2 LEU A 664 1.914 -8.712 -7.632 1.00 0.00 A ATOM 421 CG LEU A 664 3.046 -7.700 -7.549 1.00 0.00 A ATOM 422 HN LEU A 664 4.069 -8.179 -4.918 1.00 0.00 A ATOM 423 HA LEU A 664 3.641 -10.281 -6.694 1.00 0.00 A ATOM 424 HB2 LEU A 664 5.121 -7.687 -7.088 1.00 0.00 A ATOM 425 HB1 LEU A 664 4.671 -8.779 -8.396 1.00 0.00 A ATOM 426 HD11 LEU A 664 3.859 -6.089 -8.696 1.00 0.00 A ATOM 427 HD12 LEU A 664 2.107 -6.248 -8.806 1.00 0.00 A ATOM 428 HD13 LEU A 664 3.150 -7.384 -9.662 1.00 0.00 A ATOM 429 HD21 LEU A 664 1.870 -9.280 -6.714 1.00 0.00 A ATOM 430 HD22 LEU A 664 2.088 -9.380 -8.462 1.00 0.00 A ATOM 431 HD23 LEU A 664 0.977 -8.193 -7.778 1.00 0.00 A ATOM 432 HG LEU A 664 2.885 -7.086 -6.672 1.00 0.00 A ATOM 433 N LEU A 664 4.220 -9.133 -5.081 1.00 0.00 A ATOM 434 O LEU A 664 5.847 -11.408 -7.146 1.00 0.00 A ATOM 435 C TYR A 665 8.176 -11.663 -5.386 1.00 0.00 A ATOM 436 CA TYR A 665 8.155 -10.305 -6.081 1.00 0.00 A ATOM 437 CB TYR A 665 9.174 -9.369 -5.429 1.00 0.00 A ATOM 438 CD1 TYR A 665 10.651 -10.656 -3.835 1.00 0.00 A ATOM 439 CD2 TYR A 665 11.534 -10.083 -5.972 1.00 0.00 A ATOM 440 CE1 TYR A 665 11.840 -11.276 -3.505 1.00 0.00 A ATOM 441 CE2 TYR A 665 12.727 -10.702 -5.652 1.00 0.00 A ATOM 442 CG TYR A 665 10.477 -10.048 -5.071 1.00 0.00 A ATOM 443 CZ TYR A 665 12.874 -11.297 -4.416 1.00 0.00 A ATOM 444 HN TYR A 665 6.699 -8.850 -5.586 1.00 0.00 A ATOM 445 HA TYR A 665 8.418 -10.440 -7.120 1.00 0.00 A ATOM 446 HB2 TYR A 665 9.396 -8.561 -6.107 1.00 0.00 A ATOM 447 HB1 TYR A 665 8.751 -8.964 -4.521 1.00 0.00 A ATOM 448 HD1 TYR A 665 9.839 -10.638 -3.123 1.00 0.00 A ATOM 449 HD2 TYR A 665 11.415 -9.616 -6.940 1.00 0.00 A ATOM 450 HE1 TYR A 665 11.956 -11.743 -2.537 1.00 0.00 A ATOM 451 HE2 TYR A 665 13.537 -10.718 -6.366 1.00 0.00 A ATOM 452 HH TYR A 665 14.730 -11.251 -3.915 1.00 0.00 A ATOM 453 N TYR A 665 6.822 -9.715 -6.030 1.00 0.00 A ATOM 454 O TYR A 665 8.674 -12.645 -5.936 1.00 0.00 A ATOM 455 OH TYR A 665 14.060 -11.915 -4.091 1.00 0.00 A ATOM 456 C TRP A 666 6.876 -14.047 -4.184 1.00 0.00 A ATOM 457 CA TRP A 666 7.587 -12.947 -3.405 1.00 0.00 A ATOM 458 CB TRP A 666 6.882 -12.714 -2.068 1.00 0.00 A ATOM 459 CD1 TRP A 666 8.493 -13.163 -0.126 1.00 0.00 A ATOM 460 CD2 TRP A 666 7.037 -14.819 -0.516 1.00 0.00 A ATOM 461 CE2 TRP A 666 7.858 -15.189 0.567 1.00 0.00 A ATOM 462 CE3 TRP A 666 6.043 -15.705 -0.941 1.00 0.00 A ATOM 463 CG TRP A 666 7.460 -13.520 -0.944 1.00 0.00 A ATOM 464 CH2 TRP A 666 6.734 -17.254 0.791 1.00 0.00 A ATOM 465 CZ2 TRP A 666 7.715 -16.407 1.227 1.00 0.00 A ATOM 466 CZ3 TRP A 666 5.903 -16.914 -0.284 1.00 0.00 A ATOM 467 HN TRP A 666 7.250 -10.892 -3.790 1.00 0.00 A ATOM 468 HA TRP A 666 8.606 -13.255 -3.217 1.00 0.00 A ATOM 469 HB2 TRP A 666 6.961 -11.670 -1.804 1.00 0.00 A ATOM 470 HB1 TRP A 666 5.840 -12.979 -2.169 1.00 0.00 A ATOM 471 HD1 TRP A 666 9.031 -12.230 -0.197 1.00 0.00 A ATOM 472 HE1 TRP A 666 9.431 -14.142 1.479 1.00 0.00 A ATOM 473 HE3 TRP A 666 5.393 -15.460 -1.768 1.00 0.00 A ATOM 474 HH2 TRP A 666 6.589 -18.208 1.273 1.00 0.00 A ATOM 475 HZ2 TRP A 666 8.348 -16.683 2.058 1.00 0.00 A ATOM 476 HZ3 TRP A 666 5.141 -17.611 -0.599 1.00 0.00 A ATOM 477 N TRP A 666 7.632 -11.709 -4.176 1.00 0.00 A ATOM 478 NE1 TRP A 666 8.739 -14.162 0.785 1.00 0.00 A ATOM 479 O TRP A 666 7.406 -15.148 -4.346 1.00 0.00 A ATOM 480 C ARG A 667 5.712 -15.294 -6.572 1.00 0.00 A ATOM 481 CA ARG A 667 4.891 -14.711 -5.426 1.00 0.00 A ATOM 482 CB ARG A 667 3.625 -14.052 -5.975 1.00 0.00 A ATOM 483 CD ARG A 667 1.430 -12.932 -5.481 1.00 0.00 A ATOM 484 CG ARG A 667 2.605 -13.706 -4.903 1.00 0.00 A ATOM 485 CZ ARG A 667 0.121 -12.966 -7.561 1.00 0.00 A ATOM 486 HN ARG A 667 5.306 -12.852 -4.503 1.00 0.00 A ATOM 487 HA ARG A 667 4.610 -15.510 -4.757 1.00 0.00 A ATOM 488 HB2 ARG A 667 3.899 -13.141 -6.487 1.00 0.00 A ATOM 489 HB1 ARG A 667 3.160 -14.725 -6.680 1.00 0.00 A ATOM 490 HD2 ARG A 667 0.666 -12.844 -4.723 1.00 0.00 A ATOM 491 HD1 ARG A 667 1.771 -11.946 -5.763 1.00 0.00 A ATOM 492 HE ARG A 667 1.043 -14.547 -6.768 1.00 0.00 A ATOM 493 HG2 ARG A 667 2.236 -14.620 -4.461 1.00 0.00 A ATOM 494 HG1 ARG A 667 3.083 -13.105 -4.144 1.00 0.00 A ATOM 495 HH11 ARG A 667 0.222 -11.166 -6.651 1.00 0.00 A ATOM 496 HH12 ARG A 667 -0.698 -11.205 -8.118 1.00 0.00 A ATOM 497 HH21 ARG A 667 -0.165 -14.611 -8.702 1.00 0.00 A ATOM 498 HH22 ARG A 667 -0.918 -13.165 -9.284 1.00 0.00 A ATOM 499 N ARG A 667 5.675 -13.745 -4.665 1.00 0.00 A ATOM 500 NE ARG A 667 0.862 -13.591 -6.652 1.00 0.00 A ATOM 501 NH1 ARG A 667 -0.140 -11.673 -7.433 1.00 0.00 A ATOM 502 NH2 ARG A 667 -0.360 -13.636 -8.601 1.00 0.00 A ATOM 503 O ARG A 667 5.834 -16.511 -6.706 1.00 0.00 A ATOM 504 C GLY A 668 8.294 -15.650 -8.089 1.00 0.00 A ATOM 505 CA GLY A 668 7.074 -14.863 -8.523 1.00 0.00 A ATOM 506 HN GLY A 668 6.141 -13.457 -7.243 1.00 0.00 A ATOM 507 HA2 GLY A 668 6.464 -15.486 -9.161 1.00 0.00 A ATOM 508 HA1 GLY A 668 7.398 -13.999 -9.085 1.00 0.00 A ATOM 509 N GLY A 668 6.273 -14.415 -7.399 1.00 0.00 A ATOM 510 O GLY A 668 8.629 -16.670 -8.692 1.00 0.00 A ATOM 511 C ARG A 669 9.883 -17.322 -6.276 1.00 0.00 A ATOM 512 CA ARG A 669 10.153 -15.842 -6.530 1.00 0.00 A ATOM 513 CB ARG A 669 10.624 -15.169 -5.239 1.00 0.00 A ATOM 514 CD ARG A 669 12.846 -14.739 -4.145 1.00 0.00 A ATOM 515 CG ARG A 669 11.975 -14.485 -5.367 1.00 0.00 A ATOM 516 CZ ARG A 669 13.779 -16.652 -2.915 1.00 0.00 A ATOM 517 HN ARG A 669 8.645 -14.359 -6.604 1.00 0.00 A ATOM 518 HA ARG A 669 10.929 -15.753 -7.276 1.00 0.00 A ATOM 519 HB2 ARG A 669 9.896 -14.426 -4.947 1.00 0.00 A ATOM 520 HB1 ARG A 669 10.694 -15.917 -4.464 1.00 0.00 A ATOM 521 HD2 ARG A 669 13.769 -14.191 -4.258 1.00 0.00 A ATOM 522 HD1 ARG A 669 12.323 -14.386 -3.269 1.00 0.00 A ATOM 523 HE ARG A 669 12.877 -16.768 -4.691 1.00 0.00 A ATOM 524 HG2 ARG A 669 12.482 -14.868 -6.241 1.00 0.00 A ATOM 525 HG1 ARG A 669 11.821 -13.422 -5.474 1.00 0.00 A ATOM 526 HH11 ARG A 669 13.980 -14.867 -1.991 1.00 0.00 A ATOM 527 HH12 ARG A 669 14.634 -16.223 -1.135 1.00 0.00 A ATOM 528 HH21 ARG A 669 13.734 -18.562 -3.574 1.00 0.00 A ATOM 529 HH22 ARG A 669 14.495 -18.325 -2.036 1.00 0.00 A ATOM 530 N ARG A 669 8.961 -15.176 -7.043 1.00 0.00 A ATOM 531 NE ARG A 669 13.152 -16.157 -3.977 1.00 0.00 A ATOM 532 NH1 ARG A 669 14.163 -15.848 -1.934 1.00 0.00 A ATOM 533 NH2 ARG A 669 14.023 -17.954 -2.836 1.00 0.00 A ATOM 534 O ARG A 669 10.597 -18.189 -6.780 1.00 0.00 A ATOM 535 C ARG A 670 7.980 -19.711 -6.407 1.00 0.00 A ATOM 536 CA ARG A 670 8.484 -18.977 -5.168 1.00 0.00 A ATOM 537 CB ARG A 670 7.413 -19.000 -4.077 1.00 0.00 A ATOM 538 CD ARG A 670 9.123 -18.900 -2.239 1.00 0.00 A ATOM 539 CG ARG A 670 7.836 -18.308 -2.792 1.00 0.00 A ATOM 540 CZ ARG A 670 8.421 -21.024 -1.221 1.00 0.00 A ATOM 541 HN ARG A 670 8.316 -16.868 -5.119 1.00 0.00 A ATOM 542 HA ARG A 670 9.368 -19.477 -4.802 1.00 0.00 A ATOM 543 HB2 ARG A 670 6.525 -18.509 -4.449 1.00 0.00 A ATOM 544 HB1 ARG A 670 7.175 -20.028 -3.845 1.00 0.00 A ATOM 545 HD2 ARG A 670 9.942 -18.609 -2.881 1.00 0.00 A ATOM 546 HD1 ARG A 670 9.288 -18.506 -1.247 1.00 0.00 A ATOM 547 HE ARG A 670 9.542 -20.863 -2.862 1.00 0.00 A ATOM 548 HG2 ARG A 670 7.993 -17.259 -2.993 1.00 0.00 A ATOM 549 HG1 ARG A 670 7.053 -18.422 -2.057 1.00 0.00 A ATOM 550 HH11 ARG A 670 7.772 -19.367 -0.264 1.00 0.00 A ATOM 551 HH12 ARG A 670 7.283 -20.871 0.443 1.00 0.00 A ATOM 552 HH21 ARG A 670 8.905 -22.850 -1.940 1.00 0.00 A ATOM 553 HH22 ARG A 670 7.929 -22.852 -0.510 1.00 0.00 A ATOM 554 N ARG A 670 8.847 -17.602 -5.490 1.00 0.00 A ATOM 555 NE ARG A 670 9.070 -20.357 -2.169 1.00 0.00 A ATOM 556 NH1 ARG A 670 7.772 -20.367 -0.269 1.00 0.00 A ATOM 557 NH2 ARG A 670 8.418 -22.351 -1.224 1.00 0.00 A ATOM 558 O ARG A 670 8.070 -20.936 -6.495 1.00 0.00 A ATOM 559 C HIS A 671 8.007 -20.341 -9.311 1.00 0.00 A ATOM 560 CA HIS A 671 6.929 -19.532 -8.596 1.00 0.00 A ATOM 561 CB HIS A 671 6.405 -18.432 -9.519 1.00 0.00 A ATOM 562 CD2 HIS A 671 3.925 -17.757 -9.868 1.00 0.00 A ATOM 563 CE1 HIS A 671 3.187 -19.656 -10.678 1.00 0.00 A ATOM 564 CG HIS A 671 4.971 -18.614 -9.913 1.00 0.00 A ATOM 565 HN HIS A 671 7.404 -17.983 -7.234 1.00 0.00 A ATOM 566 HA HIS A 671 6.115 -20.192 -8.337 1.00 0.00 A ATOM 567 HB2 HIS A 671 6.492 -17.479 -9.018 1.00 0.00 A ATOM 568 HB1 HIS A 671 6.999 -18.414 -10.421 1.00 0.00 A ATOM 569 HD1 HIS A 671 4.993 -20.614 -10.579 1.00 0.00 A ATOM 570 HD2 HIS A 671 3.948 -16.733 -9.519 1.00 0.00 A ATOM 571 HE1 HIS A 671 2.537 -20.417 -11.083 1.00 0.00 A ATOM 572 N HIS A 671 7.449 -18.954 -7.362 1.00 0.00 A ATOM 573 ND1 HIS A 671 4.476 -19.795 -10.424 1.00 0.00 A ATOM 574 NE2 HIS A 671 2.828 -18.428 -10.348 1.00 0.00 A ATOM 575 O HIS A 671 7.763 -21.464 -9.757 1.00 0.00 A ATOM 576 C HIS A 672 11.440 -20.723 -9.093 1.00 0.00 A ATOM 577 CA HIS A 672 10.315 -20.432 -10.082 1.00 0.00 A ATOM 578 CB HIS A 672 10.842 -19.573 -11.232 1.00 0.00 A ATOM 579 CD2 HIS A 672 10.678 -21.121 -13.306 1.00 0.00 A ATOM 580 CE1 HIS A 672 9.242 -19.945 -14.473 1.00 0.00 A ATOM 581 CG HIS A 672 10.369 -20.022 -12.580 1.00 0.00 A ATOM 582 HN HIS A 672 9.333 -18.869 -9.046 1.00 0.00 A ATOM 583 HA HIS A 672 9.952 -21.367 -10.480 1.00 0.00 A ATOM 584 HB2 HIS A 672 10.515 -18.553 -11.089 1.00 0.00 A ATOM 585 HB1 HIS A 672 11.922 -19.604 -11.231 1.00 0.00 A ATOM 586 HD1 HIS A 672 9.053 -18.455 -13.083 1.00 0.00 A ATOM 587 HD2 HIS A 672 11.361 -21.910 -13.018 1.00 0.00 A ATOM 588 HE1 HIS A 672 8.580 -19.620 -15.261 1.00 0.00 A ATOM 589 N HIS A 672 9.200 -19.765 -9.420 1.00 0.00 A ATOM 590 ND1 HIS A 672 9.467 -19.305 -13.339 1.00 0.00 A ATOM 591 NE2 HIS A 672 9.966 -21.050 -14.478 1.00 0.00 A ATOM 592 O HIS A 672 11.866 -19.841 -8.346 1.00 0.00 A ATOM 593 C HIS A 673 14.353 -22.039 -8.792 1.00 0.00 A ATOM 594 CA HIS A 673 12.989 -22.371 -8.194 1.00 0.00 A ATOM 595 CB HIS A 673 12.898 -23.869 -7.900 1.00 0.00 A ATOM 596 CD2 HIS A 673 12.243 -25.059 -10.110 1.00 0.00 A ATOM 597 CE1 HIS A 673 14.158 -26.045 -10.522 1.00 0.00 A ATOM 598 CG HIS A 673 13.095 -24.729 -9.111 1.00 0.00 A ATOM 599 HN HIS A 673 11.533 -22.622 -9.710 1.00 0.00 A ATOM 600 HA HIS A 673 12.873 -21.825 -7.270 1.00 0.00 A ATOM 601 HB2 HIS A 673 13.656 -24.134 -7.179 1.00 0.00 A ATOM 602 HB1 HIS A 673 11.923 -24.091 -7.490 1.00 0.00 A ATOM 603 HD1 HIS A 673 15.102 -25.318 -8.859 1.00 0.00 A ATOM 604 HD2 HIS A 673 11.216 -24.739 -10.210 1.00 0.00 A ATOM 605 HE1 HIS A 673 14.928 -26.638 -10.993 1.00 0.00 A ATOM 606 N HIS A 673 11.914 -21.964 -9.091 1.00 0.00 A ATOM 607 ND1 HIS A 673 14.285 -25.363 -9.398 1.00 0.00 A ATOM 608 NE2 HIS A 673 12.928 -25.877 -10.975 1.00 0.00 A ATOM 609 O HIS A 673 15.314 -21.781 -8.067 1.00 0.00 A ATOM 610 C HIS A 674 15.994 -20.260 -10.742 1.00 0.00 A ATOM 611 CA HIS A 674 15.675 -21.750 -10.815 1.00 0.00 A ATOM 612 CB HIS A 674 15.586 -22.193 -12.276 1.00 0.00 A ATOM 613 CD2 HIS A 674 17.750 -22.491 -13.675 1.00 0.00 A ATOM 614 CE1 HIS A 674 18.339 -24.469 -12.936 1.00 0.00 A ATOM 615 CG HIS A 674 16.822 -22.880 -12.769 1.00 0.00 A ATOM 616 HN HIS A 674 13.628 -22.264 -10.642 1.00 0.00 A ATOM 617 HA HIS A 674 16.466 -22.299 -10.329 1.00 0.00 A ATOM 618 HB2 HIS A 674 14.759 -22.879 -12.389 1.00 0.00 A ATOM 619 HB1 HIS A 674 15.417 -21.326 -12.899 1.00 0.00 A ATOM 620 HD1 HIS A 674 16.752 -24.670 -11.661 1.00 0.00 A ATOM 621 HD2 HIS A 674 17.757 -21.563 -14.229 1.00 0.00 A ATOM 622 HE1 HIS A 674 18.882 -25.391 -12.787 1.00 0.00 A ATOM 623 N HIS A 674 14.428 -22.050 -10.120 1.00 0.00 A ATOM 624 ND1 HIS A 674 17.219 -24.124 -12.326 1.00 0.00 A ATOM 625 NE2 HIS A 674 18.682 -23.496 -13.760 1.00 0.00 A ATOM 626 O HIS A 674 15.138 -19.448 -10.388 1.00 0.00 A ATOM 627 C HIS A 675 16.939 -17.699 -12.118 1.00 0.00 A ATOM 628 CA HIS A 675 17.662 -18.514 -11.050 1.00 0.00 A ATOM 629 CB HIS A 675 19.174 -18.422 -11.258 1.00 0.00 A ATOM 630 CD2 HIS A 675 19.907 -18.169 -8.783 1.00 0.00 A ATOM 631 CE1 HIS A 675 21.249 -16.452 -9.021 1.00 0.00 A ATOM 632 CG HIS A 675 19.905 -17.829 -10.094 1.00 0.00 A ATOM 633 HN HIS A 675 17.867 -20.600 -11.352 1.00 0.00 A ATOM 634 HA HIS A 675 17.417 -18.110 -10.079 1.00 0.00 A ATOM 635 HB2 HIS A 675 19.568 -19.413 -11.426 1.00 0.00 A ATOM 636 HB1 HIS A 675 19.375 -17.809 -12.125 1.00 0.00 A ATOM 637 HD1 HIS A 675 20.965 -16.273 -11.039 1.00 0.00 A ATOM 638 HD2 HIS A 675 19.349 -18.976 -8.328 1.00 0.00 A ATOM 639 HE1 HIS A 675 21.944 -15.653 -8.806 1.00 0.00 A ATOM 640 N HIS A 675 17.230 -19.907 -11.078 1.00 0.00 A ATOM 641 ND1 HIS A 675 20.754 -16.749 -10.209 1.00 0.00 A ATOM 642 NE2 HIS A 675 20.751 -17.299 -8.138 1.00 0.00 A ATOM 643 O HIS A 675 16.436 -18.249 -13.099 1.00 0.00 A ATOM 644 C HIS A 676 16.971 -15.467 -14.199 1.00 0.00 A ATOM 645 CA HIS A 676 16.227 -15.495 -12.867 1.00 0.00 A ATOM 646 CB HIS A 676 16.137 -14.081 -12.292 1.00 0.00 A ATOM 647 CD2 HIS A 676 14.278 -12.276 -12.420 1.00 0.00 A ATOM 648 CE1 HIS A 676 13.780 -12.479 -14.545 1.00 0.00 A ATOM 649 CG HIS A 676 15.078 -13.240 -12.935 1.00 0.00 A ATOM 650 HN HIS A 676 17.309 -16.006 -11.120 1.00 0.00 A ATOM 651 HA HIS A 676 15.229 -15.871 -13.034 1.00 0.00 A ATOM 652 HB2 HIS A 676 15.915 -14.143 -11.237 1.00 0.00 A ATOM 653 HB1 HIS A 676 17.086 -13.583 -12.427 1.00 0.00 A ATOM 654 HD1 HIS A 676 15.145 -13.957 -14.915 1.00 0.00 A ATOM 655 HD2 HIS A 676 14.269 -11.930 -11.396 1.00 0.00 A ATOM 656 HE1 HIS A 676 13.318 -12.337 -15.510 1.00 0.00 A ATOM 657 N HIS A 676 16.889 -16.385 -11.921 1.00 0.00 A ATOM 658 ND1 HIS A 676 14.740 -13.343 -14.267 1.00 0.00 A ATOM 659 NE2 HIS A 676 13.482 -11.819 -13.441 1.00 0.00 A ATOM 660 OT1 HIS A 676 18.171 -15.198 -14.214 1.00 0.00 A TER ATOM 661 C MET B 637 -8.697 31.214 6.500 1.00 0.00 B ATOM 662 CA MET B 637 -9.806 31.555 7.490 1.00 0.00 B ATOM 663 CB MET B 637 -10.267 33.000 7.279 1.00 0.00 B ATOM 664 CE MET B 637 -13.895 34.610 6.561 1.00 0.00 B ATOM 665 CG MET B 637 -11.735 33.222 7.604 1.00 0.00 B ATOM 666 HT1 MET B 637 -8.392 31.313 9.047 1.00 0.00 B ATOM 667 HA MET B 637 -10.641 30.893 7.320 1.00 0.00 B ATOM 668 HB2 MET B 637 -9.678 33.649 7.911 1.00 0.00 B ATOM 669 HB1 MET B 637 -10.103 33.271 6.247 1.00 0.00 B ATOM 670 HE1 MET B 637 -14.226 33.619 6.832 1.00 0.00 B ATOM 671 HE2 MET B 637 -14.592 35.341 6.942 1.00 0.00 B ATOM 672 HE3 MET B 637 -13.841 34.691 5.485 1.00 0.00 B ATOM 673 HG2 MET B 637 -12.328 32.543 7.009 1.00 0.00 B ATOM 674 HG1 MET B 637 -11.894 33.012 8.651 1.00 0.00 B ATOM 675 N MET B 637 -9.354 31.364 8.863 1.00 0.00 B ATOM 676 O MET B 637 -7.661 31.878 6.460 1.00 0.00 B ATOM 677 SD MET B 637 -12.274 34.908 7.262 1.00 0.00 B ATOM 678 C GLY B 638 -7.777 28.258 4.651 1.00 0.00 B ATOM 679 CA GLY B 638 -7.931 29.764 4.722 1.00 0.00 B ATOM 680 HN GLY B 638 -9.765 29.683 5.778 1.00 0.00 B ATOM 681 HA2 GLY B 638 -8.226 30.132 3.751 1.00 0.00 B ATOM 682 HA1 GLY B 638 -6.978 30.200 4.987 1.00 0.00 B ATOM 683 N GLY B 638 -8.921 30.175 5.701 1.00 0.00 B ATOM 684 O GLY B 638 -7.070 27.661 5.463 1.00 0.00 B ATOM 685 C ARG B 639 -8.647 25.808 2.056 1.00 0.00 B ATOM 686 CA ARG B 639 -8.377 26.196 3.506 1.00 0.00 B ATOM 687 CB ARG B 639 -9.386 25.506 4.426 1.00 0.00 B ATOM 688 CD ARG B 639 -9.591 26.706 6.625 1.00 0.00 B ATOM 689 CG ARG B 639 -8.984 25.521 5.892 1.00 0.00 B ATOM 690 CZ ARG B 639 -10.245 25.797 8.813 1.00 0.00 B ATOM 691 HN ARG B 639 -8.988 28.173 3.063 1.00 0.00 B ATOM 692 HA ARG B 639 -7.381 25.873 3.773 1.00 0.00 B ATOM 693 HB2 ARG B 639 -10.340 26.004 4.333 1.00 0.00 B ATOM 694 HB1 ARG B 639 -9.494 24.478 4.115 1.00 0.00 B ATOM 695 HD2 ARG B 639 -8.800 27.253 7.117 1.00 0.00 B ATOM 696 HD1 ARG B 639 -10.076 27.348 5.903 1.00 0.00 B ATOM 697 HE ARG B 639 -11.520 26.381 7.395 1.00 0.00 B ATOM 698 HG2 ARG B 639 -9.327 24.609 6.359 1.00 0.00 B ATOM 699 HG1 ARG B 639 -7.908 25.579 5.959 1.00 0.00 B ATOM 700 HH11 ARG B 639 -8.253 25.931 8.509 1.00 0.00 B ATOM 701 HH12 ARG B 639 -8.727 25.291 10.047 1.00 0.00 B ATOM 702 HH21 ARG B 639 -12.157 25.541 9.417 1.00 0.00 B ATOM 703 HH22 ARG B 639 -10.948 25.069 10.563 1.00 0.00 B ATOM 704 N ARG B 639 -8.441 27.642 3.679 1.00 0.00 B ATOM 705 NE ARG B 639 -10.572 26.289 7.623 1.00 0.00 B ATOM 706 NH1 ARG B 639 -8.969 25.661 9.151 1.00 0.00 B ATOM 707 NH2 ARG B 639 -11.194 25.440 9.668 1.00 0.00 B ATOM 708 O ARG B 639 -9.797 25.626 1.654 1.00 0.00 B ATOM 709 C THR B 640 -6.782 24.155 -0.481 1.00 0.00 B ATOM 710 CA THR B 640 -7.701 25.321 -0.133 1.00 0.00 B ATOM 711 CB THR B 640 -7.370 26.512 -1.052 1.00 0.00 B ATOM 712 CG2 THR B 640 -7.504 26.120 -2.516 1.00 0.00 B ATOM 713 HN THR B 640 -6.690 25.842 1.651 1.00 0.00 B ATOM 714 HA THR B 640 -8.725 25.027 -0.315 1.00 0.00 B ATOM 715 HB THR B 640 -6.350 26.816 -0.868 1.00 0.00 B ATOM 716 HG1 THR B 640 -7.804 28.222 -0.170 1.00 0.00 B ATOM 717 HG21 THR B 640 -8.439 25.601 -2.665 1.00 0.00 B ATOM 718 HG22 THR B 640 -6.685 25.472 -2.792 1.00 0.00 B ATOM 719 HG23 THR B 640 -7.484 27.008 -3.129 1.00 0.00 B ATOM 720 N THR B 640 -7.580 25.684 1.273 1.00 0.00 B ATOM 721 O THR B 640 -7.216 23.162 -1.067 1.00 0.00 B ATOM 722 OG1 THR B 640 -8.244 27.609 -0.765 1.00 0.00 B ATOM 723 C HIS B 641 -4.881 21.954 0.361 1.00 0.00 B ATOM 724 CA HIS B 641 -4.530 23.235 -0.388 1.00 0.00 B ATOM 725 CB HIS B 641 -3.130 23.704 0.007 1.00 0.00 B ATOM 726 CD2 HIS B 641 -2.914 24.735 2.378 1.00 0.00 B ATOM 727 CE1 HIS B 641 -2.455 22.900 3.485 1.00 0.00 B ATOM 728 CG HIS B 641 -2.898 23.716 1.487 1.00 0.00 B ATOM 729 HN HIS B 641 -5.224 25.095 0.349 1.00 0.00 B ATOM 730 HA HIS B 641 -4.547 23.034 -1.448 1.00 0.00 B ATOM 731 HB2 HIS B 641 -2.398 23.046 -0.437 1.00 0.00 B ATOM 732 HB1 HIS B 641 -2.975 24.708 -0.361 1.00 0.00 B ATOM 733 HD1 HIS B 641 -2.524 21.674 1.848 1.00 0.00 B ATOM 734 HD2 HIS B 641 -3.110 25.776 2.159 1.00 0.00 B ATOM 735 HE1 HIS B 641 -2.222 22.214 4.286 1.00 0.00 B ATOM 736 N HIS B 641 -5.510 24.280 -0.116 1.00 0.00 B ATOM 737 ND1 HIS B 641 -2.606 22.580 2.212 1.00 0.00 B ATOM 738 NE2 HIS B 641 -2.637 24.202 3.612 1.00 0.00 B ATOM 739 O HIS B 641 -4.316 20.891 0.093 1.00 0.00 B ATOM 740 C LEU B 642 -7.040 19.929 1.236 1.00 0.00 B ATOM 741 CA LEU B 642 -6.239 20.907 2.088 1.00 0.00 B ATOM 742 CB LEU B 642 -7.078 21.365 3.284 1.00 0.00 B ATOM 743 CD1 LEU B 642 -7.124 22.804 5.335 1.00 0.00 B ATOM 744 CD2 LEU B 642 -5.880 20.635 5.361 1.00 0.00 B ATOM 745 CG LEU B 642 -6.297 21.828 4.513 1.00 0.00 B ATOM 746 HN LEU B 642 -6.228 22.930 1.468 1.00 0.00 B ATOM 747 HA LEU B 642 -5.353 20.409 2.451 1.00 0.00 B ATOM 748 HB2 LEU B 642 -7.697 22.186 2.958 1.00 0.00 B ATOM 749 HB1 LEU B 642 -7.707 20.538 3.582 1.00 0.00 B ATOM 750 HD11 LEU B 642 -7.677 22.262 6.087 1.00 0.00 B ATOM 751 HD12 LEU B 642 -7.813 23.326 4.688 1.00 0.00 B ATOM 752 HD13 LEU B 642 -6.469 23.517 5.814 1.00 0.00 B ATOM 753 HD21 LEU B 642 -5.362 19.918 4.742 1.00 0.00 B ATOM 754 HD22 LEU B 642 -6.757 20.174 5.789 1.00 0.00 B ATOM 755 HD23 LEU B 642 -5.224 20.967 6.153 1.00 0.00 B ATOM 756 HG LEU B 642 -5.400 22.340 4.191 1.00 0.00 B ATOM 757 N LEU B 642 -5.814 22.059 1.300 1.00 0.00 B ATOM 758 O LEU B 642 -6.993 18.717 1.451 1.00 0.00 B ATOM 759 C THR B 643 -7.723 18.641 -1.388 1.00 0.00 B ATOM 760 CA THR B 643 -8.586 19.638 -0.621 1.00 0.00 B ATOM 761 CB THR B 643 -9.372 20.498 -1.629 1.00 0.00 B ATOM 762 CG2 THR B 643 -10.556 19.727 -2.192 1.00 0.00 B ATOM 763 HN THR B 643 -7.773 21.435 0.144 1.00 0.00 B ATOM 764 HA THR B 643 -9.295 19.093 -0.015 1.00 0.00 B ATOM 765 HB THR B 643 -8.714 20.763 -2.443 1.00 0.00 B ATOM 766 HG1 THR B 643 -9.116 22.331 -0.945 1.00 0.00 B ATOM 767 HG21 THR B 643 -11.286 20.422 -2.579 1.00 0.00 B ATOM 768 HG22 THR B 643 -11.005 19.134 -1.408 1.00 0.00 B ATOM 769 HG23 THR B 643 -10.218 19.079 -2.986 1.00 0.00 B ATOM 770 N THR B 643 -7.776 20.463 0.265 1.00 0.00 B ATOM 771 O THR B 643 -7.952 17.433 -1.327 1.00 0.00 B ATOM 772 OG1 THR B 643 -9.835 21.696 -0.993 1.00 0.00 B ATOM 773 C MET B 644 -5.052 17.365 -1.972 1.00 0.00 B ATOM 774 CA MET B 644 -5.831 18.308 -2.882 1.00 0.00 B ATOM 775 CB MET B 644 -4.861 19.169 -3.694 1.00 0.00 B ATOM 776 CE MET B 644 -4.310 19.769 -7.278 1.00 0.00 B ATOM 777 CG MET B 644 -5.535 19.964 -4.800 1.00 0.00 B ATOM 778 HN MET B 644 -6.598 20.127 -2.114 1.00 0.00 B ATOM 779 HA MET B 644 -6.432 17.721 -3.559 1.00 0.00 B ATOM 780 HB2 MET B 644 -4.370 19.862 -3.029 1.00 0.00 B ATOM 781 HB1 MET B 644 -4.119 18.526 -4.144 1.00 0.00 B ATOM 782 HE1 MET B 644 -3.857 20.560 -6.699 1.00 0.00 B ATOM 783 HE2 MET B 644 -3.571 19.012 -7.495 1.00 0.00 B ATOM 784 HE3 MET B 644 -4.693 20.173 -8.205 1.00 0.00 B ATOM 785 HG2 MET B 644 -6.532 20.230 -4.479 1.00 0.00 B ATOM 786 HG1 MET B 644 -4.964 20.863 -4.977 1.00 0.00 B ATOM 787 N MET B 644 -6.731 19.155 -2.106 1.00 0.00 B ATOM 788 O MET B 644 -4.982 16.162 -2.222 1.00 0.00 B ATOM 789 SD MET B 644 -5.655 19.042 -6.346 1.00 0.00 B ATOM 790 C ALA B 645 -4.545 16.016 0.642 1.00 0.00 B ATOM 791 CA ALA B 645 -3.694 17.125 0.033 1.00 0.00 B ATOM 792 CB ALA B 645 -3.126 18.017 1.128 1.00 0.00 B ATOM 793 HN ALA B 645 -4.559 18.883 -0.768 1.00 0.00 B ATOM 794 HA ALA B 645 -2.868 16.680 -0.500 1.00 0.00 B ATOM 795 HB1 ALA B 645 -3.913 18.289 1.815 1.00 0.00 B ATOM 796 HB2 ALA B 645 -2.351 17.484 1.659 1.00 0.00 B ATOM 797 HB3 ALA B 645 -2.710 18.909 0.684 1.00 0.00 B ATOM 798 N ALA B 645 -4.468 17.918 -0.914 1.00 0.00 B ATOM 799 O ALA B 645 -4.085 14.884 0.803 1.00 0.00 B ATOM 800 C LEU B 646 -6.952 14.211 0.620 1.00 0.00 B ATOM 801 CA LEU B 646 -6.702 15.376 1.572 1.00 0.00 B ATOM 802 CB LEU B 646 -8.028 16.050 1.931 1.00 0.00 B ATOM 803 CD1 LEU B 646 -9.079 17.882 3.279 1.00 0.00 B ATOM 804 CD2 LEU B 646 -8.453 15.726 4.380 1.00 0.00 B ATOM 805 CG LEU B 646 -8.086 16.731 3.299 1.00 0.00 B ATOM 806 HN LEU B 646 -6.097 17.262 0.828 1.00 0.00 B ATOM 807 HA LEU B 646 -6.245 14.997 2.474 1.00 0.00 B ATOM 808 HB2 LEU B 646 -8.232 16.797 1.180 1.00 0.00 B ATOM 809 HB1 LEU B 646 -8.800 15.294 1.903 1.00 0.00 B ATOM 810 HD11 LEU B 646 -9.375 18.085 2.262 1.00 0.00 B ATOM 811 HD12 LEU B 646 -8.617 18.763 3.701 1.00 0.00 B ATOM 812 HD13 LEU B 646 -9.948 17.618 3.863 1.00 0.00 B ATOM 813 HD21 LEU B 646 -8.393 16.200 5.348 1.00 0.00 B ATOM 814 HD22 LEU B 646 -7.767 14.892 4.343 1.00 0.00 B ATOM 815 HD23 LEU B 646 -9.460 15.371 4.214 1.00 0.00 B ATOM 816 HG LEU B 646 -7.111 17.136 3.534 1.00 0.00 B ATOM 817 N LEU B 646 -5.786 16.345 0.980 1.00 0.00 B ATOM 818 O LEU B 646 -6.961 13.049 1.030 1.00 0.00 B ATOM 819 C THR B 647 -6.227 12.543 -1.775 1.00 0.00 B ATOM 820 CA THR B 647 -7.402 13.509 -1.667 1.00 0.00 B ATOM 821 CB THR B 647 -7.663 14.139 -3.048 1.00 0.00 B ATOM 822 CG2 THR B 647 -7.962 13.066 -4.084 1.00 0.00 B ATOM 823 HN THR B 647 -7.134 15.471 -0.921 1.00 0.00 B ATOM 824 HA THR B 647 -8.284 12.957 -1.374 1.00 0.00 B ATOM 825 HB THR B 647 -6.777 14.677 -3.353 1.00 0.00 B ATOM 826 HG1 THR B 647 -8.505 15.818 -2.448 1.00 0.00 B ATOM 827 HG21 THR B 647 -8.829 12.502 -3.777 1.00 0.00 B ATOM 828 HG22 THR B 647 -7.114 12.403 -4.172 1.00 0.00 B ATOM 829 HG23 THR B 647 -8.155 13.532 -5.039 1.00 0.00 B ATOM 830 N THR B 647 -7.154 14.528 -0.656 1.00 0.00 B ATOM 831 O THR B 647 -6.414 11.328 -1.842 1.00 0.00 B ATOM 832 OG1 THR B 647 -8.761 15.053 -2.969 1.00 0.00 B ATOM 833 C VAL B 648 -3.709 11.302 -0.720 1.00 0.00 B ATOM 834 CA VAL B 648 -3.810 12.277 -1.887 1.00 0.00 B ATOM 835 CB VAL B 648 -2.544 13.154 -1.923 1.00 0.00 B ATOM 836 CG1 VAL B 648 -1.294 12.286 -1.909 1.00 0.00 B ATOM 837 CG2 VAL B 648 -2.559 14.062 -3.143 1.00 0.00 B ATOM 838 HN VAL B 648 -4.932 14.066 -1.733 1.00 0.00 B ATOM 839 HA VAL B 648 -3.860 11.717 -2.810 1.00 0.00 B ATOM 840 HB VAL B 648 -2.535 13.774 -1.038 1.00 0.00 B ATOM 841 HG11 VAL B 648 -1.329 11.593 -2.736 1.00 0.00 B ATOM 842 HG12 VAL B 648 -0.419 12.914 -1.999 1.00 0.00 B ATOM 843 HG13 VAL B 648 -1.248 11.736 -0.980 1.00 0.00 B ATOM 844 HG21 VAL B 648 -1.826 13.718 -3.857 1.00 0.00 B ATOM 845 HG22 VAL B 648 -3.540 14.042 -3.594 1.00 0.00 B ATOM 846 HG23 VAL B 648 -2.321 15.072 -2.842 1.00 0.00 B ATOM 847 N VAL B 648 -5.016 13.091 -1.790 1.00 0.00 B ATOM 848 O VAL B 648 -3.498 10.105 -0.914 1.00 0.00 B ATOM 849 C ILE B 649 -4.843 9.899 1.669 1.00 0.00 B ATOM 850 CA ILE B 649 -3.787 10.998 1.692 1.00 0.00 B ATOM 851 CB ILE B 649 -3.968 11.842 2.968 1.00 0.00 B ATOM 852 CD1 ILE B 649 -2.978 13.773 4.298 1.00 0.00 B ATOM 853 CG1 ILE B 649 -2.861 12.892 3.074 1.00 0.00 B ATOM 854 CG2 ILE B 649 -3.977 10.948 4.198 1.00 0.00 B ATOM 855 HN ILE B 649 -4.026 12.785 0.583 1.00 0.00 B ATOM 856 HA ILE B 649 -2.808 10.542 1.724 1.00 0.00 B ATOM 857 HB ILE B 649 -4.924 12.341 2.909 1.00 0.00 B ATOM 858 HD11 ILE B 649 -3.942 14.261 4.300 1.00 0.00 B ATOM 859 HD12 ILE B 649 -2.880 13.168 5.188 1.00 0.00 B ATOM 860 HD13 ILE B 649 -2.198 14.519 4.281 1.00 0.00 B ATOM 861 HG12 ILE B 649 -1.905 12.394 3.115 1.00 0.00 B ATOM 862 HG11 ILE B 649 -2.894 13.529 2.201 1.00 0.00 B ATOM 863 HG21 ILE B 649 -3.054 10.390 4.244 1.00 0.00 B ATOM 864 HG22 ILE B 649 -4.073 11.556 5.085 1.00 0.00 B ATOM 865 HG23 ILE B 649 -4.810 10.262 4.140 1.00 0.00 B ATOM 866 N ILE B 649 -3.860 11.824 0.493 1.00 0.00 B ATOM 867 O ILE B 649 -4.538 8.725 1.879 1.00 0.00 B ATOM 868 C ALA B 650 -6.961 8.294 0.264 1.00 0.00 B ATOM 869 CA ALA B 650 -7.190 9.334 1.355 1.00 0.00 B ATOM 870 CB ALA B 650 -8.506 10.062 1.126 1.00 0.00 B ATOM 871 HN ALA B 650 -6.269 11.237 1.251 1.00 0.00 B ATOM 872 HA ALA B 650 -7.245 8.833 2.311 1.00 0.00 B ATOM 873 HB1 ALA B 650 -9.320 9.461 1.506 1.00 0.00 B ATOM 874 HB2 ALA B 650 -8.487 11.011 1.642 1.00 0.00 B ATOM 875 HB3 ALA B 650 -8.645 10.230 0.068 1.00 0.00 B ATOM 876 N ALA B 650 -6.088 10.287 1.411 1.00 0.00 B ATOM 877 O ALA B 650 -7.192 7.103 0.470 1.00 0.00 B ATOM 878 C GLY B 651 -5.318 6.717 -1.630 1.00 0.00 B ATOM 879 CA GLY B 651 -6.256 7.848 -2.006 1.00 0.00 B ATOM 880 HN GLY B 651 -6.341 9.713 -1.007 1.00 0.00 B ATOM 881 HA2 GLY B 651 -7.195 7.428 -2.334 1.00 0.00 B ATOM 882 HA1 GLY B 651 -5.818 8.407 -2.820 1.00 0.00 B ATOM 883 N GLY B 651 -6.506 8.752 -0.899 1.00 0.00 B ATOM 884 O GLY B 651 -5.626 5.545 -1.851 1.00 0.00 B ATOM 885 C LEU B 652 -3.774 5.105 0.366 1.00 0.00 B ATOM 886 CA LEU B 652 -3.183 6.073 -0.654 1.00 0.00 B ATOM 887 CB LEU B 652 -1.950 6.761 -0.066 1.00 0.00 B ATOM 888 CD1 LEU B 652 -0.108 8.452 -0.249 1.00 0.00 B ATOM 889 CD2 LEU B 652 -0.608 6.939 -2.177 1.00 0.00 B ATOM 890 CG LEU B 652 -1.199 7.708 -1.003 1.00 0.00 B ATOM 891 HN LEU B 652 -3.981 8.017 -0.910 1.00 0.00 B ATOM 892 HA LEU B 652 -2.891 5.518 -1.533 1.00 0.00 B ATOM 893 HB2 LEU B 652 -2.267 7.331 0.793 1.00 0.00 B ATOM 894 HB1 LEU B 652 -1.261 5.990 0.249 1.00 0.00 B ATOM 895 HD11 LEU B 652 0.437 9.084 -0.934 1.00 0.00 B ATOM 896 HD12 LEU B 652 0.568 7.741 0.201 1.00 0.00 B ATOM 897 HD13 LEU B 652 -0.557 9.060 0.523 1.00 0.00 B ATOM 898 HD21 LEU B 652 0.186 7.519 -2.624 1.00 0.00 B ATOM 899 HD22 LEU B 652 -1.378 6.755 -2.911 1.00 0.00 B ATOM 900 HD23 LEU B 652 -0.213 5.997 -1.827 1.00 0.00 B ATOM 901 HG LEU B 652 -1.891 8.439 -1.397 1.00 0.00 B ATOM 902 N LEU B 652 -4.171 7.068 -1.061 1.00 0.00 B ATOM 903 O LEU B 652 -3.688 3.888 0.204 1.00 0.00 B ATOM 904 C VAL B 653 -5.963 3.831 1.872 1.00 0.00 B ATOM 905 CA VAL B 653 -4.984 4.839 2.461 1.00 0.00 B ATOM 906 CB VAL B 653 -5.722 5.711 3.494 1.00 0.00 B ATOM 907 CG1 VAL B 653 -6.566 4.845 4.418 1.00 0.00 B ATOM 908 CG2 VAL B 653 -4.732 6.548 4.289 1.00 0.00 B ATOM 909 HN VAL B 653 -4.412 6.631 1.490 1.00 0.00 B ATOM 910 HA VAL B 653 -4.194 4.306 2.970 1.00 0.00 B ATOM 911 HB VAL B 653 -6.382 6.381 2.963 1.00 0.00 B ATOM 912 HG11 VAL B 653 -6.973 5.457 5.211 1.00 0.00 B ATOM 913 HG12 VAL B 653 -7.372 4.398 3.856 1.00 0.00 B ATOM 914 HG13 VAL B 653 -5.948 4.068 4.844 1.00 0.00 B ATOM 915 HG21 VAL B 653 -3.777 6.045 4.319 1.00 0.00 B ATOM 916 HG22 VAL B 653 -4.617 7.513 3.819 1.00 0.00 B ATOM 917 HG23 VAL B 653 -5.100 6.682 5.297 1.00 0.00 B ATOM 918 N VAL B 653 -4.376 5.654 1.416 1.00 0.00 B ATOM 919 O VAL B 653 -5.880 2.633 2.148 1.00 0.00 B ATOM 920 C VAL B 654 -7.221 2.334 -0.357 1.00 0.00 B ATOM 921 CA VAL B 654 -7.886 3.462 0.425 1.00 0.00 B ATOM 922 CB VAL B 654 -8.796 4.263 -0.525 1.00 0.00 B ATOM 923 CG1 VAL B 654 -9.801 3.343 -1.202 1.00 0.00 B ATOM 924 CG2 VAL B 654 -9.505 5.376 0.231 1.00 0.00 B ATOM 925 HN VAL B 654 -6.906 5.284 0.874 1.00 0.00 B ATOM 926 HA VAL B 654 -8.500 3.035 1.203 1.00 0.00 B ATOM 927 HB VAL B 654 -8.181 4.711 -1.290 1.00 0.00 B ATOM 928 HG11 VAL B 654 -10.715 3.888 -1.395 1.00 0.00 B ATOM 929 HG12 VAL B 654 -9.391 2.985 -2.135 1.00 0.00 B ATOM 930 HG13 VAL B 654 -10.014 2.504 -0.555 1.00 0.00 B ATOM 931 HG21 VAL B 654 -9.259 6.328 -0.215 1.00 0.00 B ATOM 932 HG22 VAL B 654 -10.573 5.221 0.181 1.00 0.00 B ATOM 933 HG23 VAL B 654 -9.188 5.370 1.264 1.00 0.00 B ATOM 934 N VAL B 654 -6.891 4.321 1.056 1.00 0.00 B ATOM 935 O VAL B 654 -7.724 1.211 -0.393 1.00 0.00 B ATOM 936 C ILE B 655 -4.775 0.564 -0.862 1.00 0.00 B ATOM 937 CA ILE B 655 -5.354 1.652 -1.760 1.00 0.00 B ATOM 938 CB ILE B 655 -4.211 2.303 -2.560 1.00 0.00 B ATOM 939 CD1 ILE B 655 -3.819 4.363 -4.004 1.00 0.00 B ATOM 940 CG1 ILE B 655 -4.777 3.259 -3.613 1.00 0.00 B ATOM 941 CG2 ILE B 655 -3.350 1.234 -3.217 1.00 0.00 B ATOM 942 HN ILE B 655 -5.738 3.553 -0.913 1.00 0.00 B ATOM 943 HA ILE B 655 -6.044 1.199 -2.457 1.00 0.00 B ATOM 944 HB ILE B 655 -3.592 2.859 -1.875 1.00 0.00 B ATOM 945 HD11 ILE B 655 -2.819 3.960 -4.081 1.00 0.00 B ATOM 946 HD12 ILE B 655 -4.114 4.775 -4.957 1.00 0.00 B ATOM 947 HD13 ILE B 655 -3.838 5.139 -3.253 1.00 0.00 B ATOM 948 HG12 ILE B 655 -5.019 2.701 -4.504 1.00 0.00 B ATOM 949 HG11 ILE B 655 -5.674 3.719 -3.225 1.00 0.00 B ATOM 950 HG21 ILE B 655 -2.625 1.705 -3.867 1.00 0.00 B ATOM 951 HG22 ILE B 655 -2.834 0.670 -2.454 1.00 0.00 B ATOM 952 HG23 ILE B 655 -3.974 0.571 -3.795 1.00 0.00 B ATOM 953 N ILE B 655 -6.088 2.641 -0.980 1.00 0.00 B ATOM 954 O ILE B 655 -4.990 -0.626 -1.093 1.00 0.00 B ATOM 955 C PHE B 656 -4.491 -0.836 1.759 1.00 0.00 B ATOM 956 CA PHE B 656 -3.431 0.041 1.099 1.00 0.00 B ATOM 957 CB PHE B 656 -2.639 0.795 2.168 1.00 0.00 B ATOM 958 CD1 PHE B 656 -1.797 -1.366 3.129 1.00 0.00 B ATOM 959 CD2 PHE B 656 -2.282 0.427 4.625 1.00 0.00 B ATOM 960 CE1 PHE B 656 -1.423 -2.159 4.197 1.00 0.00 B ATOM 961 CE2 PHE B 656 -1.908 -0.362 5.697 1.00 0.00 B ATOM 962 CG PHE B 656 -2.231 -0.065 3.331 1.00 0.00 B ATOM 963 CZ PHE B 656 -1.477 -1.657 5.482 1.00 0.00 B ATOM 964 HN PHE B 656 -3.905 1.941 0.297 1.00 0.00 B ATOM 965 HA PHE B 656 -2.756 -0.590 0.540 1.00 0.00 B ATOM 966 HB2 PHE B 656 -1.740 1.197 1.723 1.00 0.00 B ATOM 967 HB1 PHE B 656 -3.241 1.605 2.548 1.00 0.00 B ATOM 968 HD1 PHE B 656 -1.753 -1.760 2.124 1.00 0.00 B ATOM 969 HD2 PHE B 656 -2.619 1.440 4.794 1.00 0.00 B ATOM 970 HE1 PHE B 656 -1.087 -3.171 4.026 1.00 0.00 B ATOM 971 HE2 PHE B 656 -1.952 0.035 6.700 1.00 0.00 B ATOM 972 HZ PHE B 656 -1.186 -2.275 6.317 1.00 0.00 B ATOM 973 N PHE B 656 -4.041 0.980 0.164 1.00 0.00 B ATOM 974 O PHE B 656 -4.288 -2.033 1.956 1.00 0.00 B ATOM 975 C MET B 657 -7.414 -1.875 1.740 1.00 0.00 B ATOM 976 CA MET B 657 -6.717 -0.954 2.736 1.00 0.00 B ATOM 977 CB MET B 657 -7.727 0.027 3.335 1.00 0.00 B ATOM 978 CE MET B 657 -9.236 2.677 4.680 1.00 0.00 B ATOM 979 CG MET B 657 -7.175 0.834 4.499 1.00 0.00 B ATOM 980 HN MET B 657 -5.728 0.728 1.916 1.00 0.00 B ATOM 981 HA MET B 657 -6.297 -1.553 3.530 1.00 0.00 B ATOM 982 HB2 MET B 657 -8.041 0.716 2.565 1.00 0.00 B ATOM 983 HB1 MET B 657 -8.586 -0.526 3.684 1.00 0.00 B ATOM 984 HE1 MET B 657 -8.759 2.744 3.712 1.00 0.00 B ATOM 985 HE2 MET B 657 -10.285 2.452 4.548 1.00 0.00 B ATOM 986 HE3 MET B 657 -9.133 3.618 5.198 1.00 0.00 B ATOM 987 HG2 MET B 657 -6.470 0.222 5.042 1.00 0.00 B ATOM 988 HG1 MET B 657 -6.668 1.703 4.109 1.00 0.00 B ATOM 989 N MET B 657 -5.624 -0.229 2.099 1.00 0.00 B ATOM 990 O MET B 657 -7.533 -3.077 1.971 1.00 0.00 B ATOM 991 SD MET B 657 -8.462 1.378 5.639 1.00 0.00 B ATOM 992 C MET B 658 -7.671 -3.209 -0.905 1.00 0.00 B ATOM 993 CA MET B 658 -8.554 -2.071 -0.401 1.00 0.00 B ATOM 994 CB MET B 658 -8.951 -1.164 -1.567 1.00 0.00 B ATOM 995 CE MET B 658 -9.454 0.896 -3.673 1.00 0.00 B ATOM 996 CG MET B 658 -10.171 -0.303 -1.279 1.00 0.00 B ATOM 997 HN MET B 658 -7.745 -0.338 0.503 1.00 0.00 B ATOM 998 HA MET B 658 -9.448 -2.491 0.037 1.00 0.00 B ATOM 999 HB2 MET B 658 -8.122 -0.510 -1.797 1.00 0.00 B ATOM 1000 HB1 MET B 658 -9.165 -1.777 -2.429 1.00 0.00 B ATOM 1001 HE1 MET B 658 -9.075 0.071 -4.258 1.00 0.00 B ATOM 1002 HE2 MET B 658 -9.709 1.714 -4.329 1.00 0.00 B ATOM 1003 HE3 MET B 658 -8.698 1.218 -2.972 1.00 0.00 B ATOM 1004 HG2 MET B 658 -10.908 -0.905 -0.769 1.00 0.00 B ATOM 1005 HG1 MET B 658 -9.874 0.515 -0.641 1.00 0.00 B ATOM 1006 N MET B 658 -7.871 -1.300 0.631 1.00 0.00 B ATOM 1007 O MET B 658 -8.086 -4.369 -0.922 1.00 0.00 B ATOM 1008 SD MET B 658 -10.913 0.371 -2.778 1.00 0.00 B ATOM 1009 C LEU B 659 -5.315 -4.989 -0.808 1.00 0.00 B ATOM 1010 CA LEU B 659 -5.512 -3.864 -1.818 1.00 0.00 B ATOM 1011 CB LEU B 659 -4.168 -3.206 -2.136 1.00 0.00 B ATOM 1012 CD1 LEU B 659 -2.717 -1.846 -3.662 1.00 0.00 B ATOM 1013 CD2 LEU B 659 -4.722 -3.030 -4.575 1.00 0.00 B ATOM 1014 CG LEU B 659 -4.138 -2.305 -3.371 1.00 0.00 B ATOM 1015 HN LEU B 659 -6.181 -1.930 -1.276 1.00 0.00 B ATOM 1016 HA LEU B 659 -5.924 -4.280 -2.726 1.00 0.00 B ATOM 1017 HB2 LEU B 659 -3.883 -2.608 -1.284 1.00 0.00 B ATOM 1018 HB1 LEU B 659 -3.443 -3.993 -2.282 1.00 0.00 B ATOM 1019 HD11 LEU B 659 -2.246 -1.530 -2.743 1.00 0.00 B ATOM 1020 HD12 LEU B 659 -2.741 -1.021 -4.358 1.00 0.00 B ATOM 1021 HD13 LEU B 659 -2.156 -2.663 -4.091 1.00 0.00 B ATOM 1022 HD21 LEU B 659 -4.402 -2.538 -5.482 1.00 0.00 B ATOM 1023 HD22 LEU B 659 -5.801 -3.011 -4.517 1.00 0.00 B ATOM 1024 HD23 LEU B 659 -4.380 -4.055 -4.580 1.00 0.00 B ATOM 1025 HG LEU B 659 -4.739 -1.427 -3.183 1.00 0.00 B ATOM 1026 N LEU B 659 -6.455 -2.870 -1.314 1.00 0.00 B ATOM 1027 O LEU B 659 -5.426 -6.167 -1.146 1.00 0.00 B ATOM 1028 C GLY B 660 -6.045 -6.465 1.712 1.00 0.00 B ATOM 1029 CA GLY B 660 -4.817 -5.607 1.476 1.00 0.00 B ATOM 1030 HN GLY B 660 -4.948 -3.663 0.646 1.00 0.00 B ATOM 1031 HA2 GLY B 660 -3.994 -6.245 1.193 1.00 0.00 B ATOM 1032 HA1 GLY B 660 -4.566 -5.099 2.395 1.00 0.00 B ATOM 1033 N GLY B 660 -5.023 -4.617 0.435 1.00 0.00 B ATOM 1034 O GLY B 660 -5.961 -7.693 1.714 1.00 0.00 B ATOM 1035 C GLY B 661 -8.856 -7.355 0.946 1.00 0.00 B ATOM 1036 CA GLY B 661 -8.421 -6.545 2.151 1.00 0.00 B ATOM 1037 HN GLY B 661 -7.194 -4.837 1.901 1.00 0.00 B ATOM 1038 HA2 GLY B 661 -8.277 -7.212 2.987 1.00 0.00 B ATOM 1039 HA1 GLY B 661 -9.200 -5.839 2.396 1.00 0.00 B ATOM 1040 N GLY B 661 -7.188 -5.816 1.913 1.00 0.00 B ATOM 1041 O GLY B 661 -9.449 -8.425 1.088 1.00 0.00 B ATOM 1042 C THR B 662 -8.042 -8.737 -1.727 1.00 0.00 B ATOM 1043 CA THR B 662 -8.933 -7.525 -1.481 1.00 0.00 B ATOM 1044 CB THR B 662 -8.841 -6.579 -2.693 1.00 0.00 B ATOM 1045 CG2 THR B 662 -9.064 -7.341 -3.992 1.00 0.00 B ATOM 1046 HN THR B 662 -8.092 -5.987 -0.295 1.00 0.00 B ATOM 1047 HA THR B 662 -9.958 -7.856 -1.387 1.00 0.00 B ATOM 1048 HB THR B 662 -7.854 -6.141 -2.715 1.00 0.00 B ATOM 1049 HG1 THR B 662 -9.597 -4.979 -1.822 1.00 0.00 B ATOM 1050 HG21 THR B 662 -8.109 -7.596 -4.426 1.00 0.00 B ATOM 1051 HG22 THR B 662 -9.618 -6.722 -4.681 1.00 0.00 B ATOM 1052 HG23 THR B 662 -9.621 -8.243 -3.788 1.00 0.00 B ATOM 1053 N THR B 662 -8.565 -6.844 -0.246 1.00 0.00 B ATOM 1054 O THR B 662 -8.531 -9.843 -1.956 1.00 0.00 B ATOM 1055 OG1 THR B 662 -9.814 -5.534 -2.574 1.00 0.00 B ATOM 1056 C PHE B 663 -6.012 -10.747 -0.923 1.00 0.00 B ATOM 1057 CA PHE B 663 -5.772 -9.596 -1.897 1.00 0.00 B ATOM 1058 CB PHE B 663 -4.342 -9.071 -1.741 1.00 0.00 B ATOM 1059 CD1 PHE B 663 -3.229 -11.113 -2.684 1.00 0.00 B ATOM 1060 CD2 PHE B 663 -2.561 -8.976 -3.506 1.00 0.00 B ATOM 1061 CE1 PHE B 663 -2.322 -11.724 -3.531 1.00 0.00 B ATOM 1062 CE2 PHE B 663 -1.653 -9.581 -4.354 1.00 0.00 B ATOM 1063 CG PHE B 663 -3.357 -9.734 -2.662 1.00 0.00 B ATOM 1064 CZ PHE B 663 -1.534 -10.958 -4.367 1.00 0.00 B ATOM 1065 HN PHE B 663 -6.403 -7.616 -1.493 1.00 0.00 B ATOM 1066 HA PHE B 663 -5.905 -9.959 -2.904 1.00 0.00 B ATOM 1067 HB2 PHE B 663 -4.331 -8.012 -1.949 1.00 0.00 B ATOM 1068 HB1 PHE B 663 -4.014 -9.239 -0.727 1.00 0.00 B ATOM 1069 HD1 PHE B 663 -3.844 -11.713 -2.032 1.00 0.00 B ATOM 1070 HD2 PHE B 663 -2.653 -7.899 -3.496 1.00 0.00 B ATOM 1071 HE1 PHE B 663 -2.232 -12.800 -3.539 1.00 0.00 B ATOM 1072 HE2 PHE B 663 -1.038 -8.979 -5.007 1.00 0.00 B ATOM 1073 HZ PHE B 663 -0.826 -11.433 -5.029 1.00 0.00 B ATOM 1074 N PHE B 663 -6.732 -8.520 -1.678 1.00 0.00 B ATOM 1075 O PHE B 663 -6.204 -11.892 -1.333 1.00 0.00 B ATOM 1076 C LEU B 664 -7.550 -12.150 1.199 1.00 0.00 B ATOM 1077 CA LEU B 664 -6.217 -11.439 1.401 1.00 0.00 B ATOM 1078 CB LEU B 664 -6.175 -10.793 2.786 1.00 0.00 B ATOM 1079 CD1 LEU B 664 -4.824 -9.905 4.703 1.00 0.00 B ATOM 1080 CD2 LEU B 664 -3.693 -11.138 2.843 1.00 0.00 B ATOM 1081 CG LEU B 664 -4.831 -10.198 3.210 1.00 0.00 B ATOM 1082 HN LEU B 664 -5.842 -9.504 0.633 1.00 0.00 B ATOM 1083 HA LEU B 664 -5.421 -12.166 1.328 1.00 0.00 B ATOM 1084 HB2 LEU B 664 -6.907 -10.001 2.804 1.00 0.00 B ATOM 1085 HB1 LEU B 664 -6.447 -11.547 3.511 1.00 0.00 B ATOM 1086 HD11 LEU B 664 -5.646 -9.250 4.945 1.00 0.00 B ATOM 1087 HD12 LEU B 664 -3.892 -9.429 4.970 1.00 0.00 B ATOM 1088 HD13 LEU B 664 -4.925 -10.831 5.251 1.00 0.00 B ATOM 1089 HD21 LEU B 664 -3.651 -11.252 1.769 1.00 0.00 B ATOM 1090 HD22 LEU B 664 -3.860 -12.102 3.301 1.00 0.00 B ATOM 1091 HD23 LEU B 664 -2.759 -10.728 3.199 1.00 0.00 B ATOM 1092 HG LEU B 664 -4.677 -9.264 2.687 1.00 0.00 B ATOM 1093 N LEU B 664 -6.001 -10.433 0.368 1.00 0.00 B ATOM 1094 O LEU B 664 -7.627 -13.377 1.255 1.00 0.00 B ATOM 1095 C TYR B 665 -9.947 -12.865 -0.452 1.00 0.00 B ATOM 1096 CA TYR B 665 -9.932 -11.925 0.749 1.00 0.00 B ATOM 1097 CB TYR B 665 -10.948 -10.800 0.543 1.00 0.00 B ATOM 1098 CD1 TYR B 665 -12.420 -11.299 -1.447 1.00 0.00 B ATOM 1099 CD2 TYR B 665 -13.310 -11.673 0.732 1.00 0.00 B ATOM 1100 CE1 TYR B 665 -13.608 -11.723 -2.011 1.00 0.00 B ATOM 1101 CE2 TYR B 665 -14.502 -12.099 0.178 1.00 0.00 B ATOM 1102 CG TYR B 665 -12.250 -11.266 -0.069 1.00 0.00 B ATOM 1103 CZ TYR B 665 -14.646 -12.123 -1.194 1.00 0.00 B ATOM 1104 HN TYR B 665 -8.476 -10.399 0.926 1.00 0.00 B ATOM 1105 HA TYR B 665 -10.202 -12.484 1.632 1.00 0.00 B ATOM 1106 HB2 TYR B 665 -11.173 -10.349 1.496 1.00 0.00 B ATOM 1107 HB1 TYR B 665 -10.522 -10.054 -0.111 1.00 0.00 B ATOM 1108 HD1 TYR B 665 -11.605 -10.987 -2.084 1.00 0.00 B ATOM 1109 HD2 TYR B 665 -13.194 -11.653 1.806 1.00 0.00 B ATOM 1110 HE1 TYR B 665 -13.721 -11.742 -3.085 1.00 0.00 B ATOM 1111 HE2 TYR B 665 -15.315 -12.412 0.816 1.00 0.00 B ATOM 1112 HH TYR B 665 -16.499 -11.866 -1.637 1.00 0.00 B ATOM 1113 N TYR B 665 -8.600 -11.370 0.960 1.00 0.00 B ATOM 1114 O TYR B 665 -10.441 -13.989 -0.369 1.00 0.00 B ATOM 1115 OH TYR B 665 -15.830 -12.547 -1.751 1.00 0.00 B ATOM 1116 C TRP B 666 -8.625 -14.513 -2.546 1.00 0.00 B ATOM 1117 CA TRP B 666 -9.349 -13.194 -2.788 1.00 0.00 B ATOM 1118 CB TRP B 666 -8.653 -12.413 -3.905 1.00 0.00 B ATOM 1119 CD1 TRP B 666 -10.294 -11.932 -5.814 1.00 0.00 B ATOM 1120 CD2 TRP B 666 -8.888 -13.628 -6.214 1.00 0.00 B ATOM 1121 CE2 TRP B 666 -9.729 -13.469 -7.332 1.00 0.00 B ATOM 1122 CE3 TRP B 666 -7.920 -14.636 -6.238 1.00 0.00 B ATOM 1123 CG TRP B 666 -9.265 -12.635 -5.255 1.00 0.00 B ATOM 1124 CH2 TRP B 666 -8.674 -15.259 -8.456 1.00 0.00 B ATOM 1125 CZ2 TRP B 666 -9.631 -14.280 -8.460 1.00 0.00 B ATOM 1126 CZ3 TRP B 666 -7.824 -15.441 -7.357 1.00 0.00 B ATOM 1127 HN TRP B 666 -9.023 -11.491 -1.573 1.00 0.00 B ATOM 1128 HA TRP B 666 -10.365 -13.405 -3.088 1.00 0.00 B ATOM 1129 HB2 TRP B 666 -8.707 -11.357 -3.684 1.00 0.00 B ATOM 1130 HB1 TRP B 666 -7.618 -12.716 -3.953 1.00 0.00 B ATOM 1131 HD1 TRP B 666 -10.801 -11.109 -5.333 1.00 0.00 B ATOM 1132 HE1 TRP B 666 -11.276 -12.090 -7.665 1.00 0.00 B ATOM 1133 HE3 TRP B 666 -7.255 -14.792 -5.402 1.00 0.00 B ATOM 1134 HH2 TRP B 666 -8.563 -15.910 -9.308 1.00 0.00 B ATOM 1135 HZ2 TRP B 666 -10.279 -14.153 -9.315 1.00 0.00 B ATOM 1136 HZ3 TRP B 666 -7.082 -16.225 -7.394 1.00 0.00 B ATOM 1137 N TRP B 666 -9.401 -12.396 -1.569 1.00 0.00 B ATOM 1138 NE1 TRP B 666 -10.579 -12.428 -7.064 1.00 0.00 B ATOM 1139 O TRP B 666 -9.145 -15.584 -2.859 1.00 0.00 B ATOM 1140 C ARG B 667 -7.433 -16.634 -0.904 1.00 0.00 B ATOM 1141 CA ARG B 667 -6.625 -15.616 -1.703 1.00 0.00 B ATOM 1142 CB ARG B 667 -5.359 -15.236 -0.933 1.00 0.00 B ATOM 1143 CD ARG B 667 -3.176 -13.990 -0.922 1.00 0.00 B ATOM 1144 CG ARG B 667 -4.348 -14.465 -1.767 1.00 0.00 B ATOM 1145 CZ ARG B 667 -1.856 -14.875 0.953 1.00 0.00 B ATOM 1146 HN ARG B 667 -7.060 -13.546 -1.761 1.00 0.00 B ATOM 1147 HA ARG B 667 -6.343 -16.060 -2.647 1.00 0.00 B ATOM 1148 HB2 ARG B 667 -5.636 -14.624 -0.088 1.00 0.00 B ATOM 1149 HB1 ARG B 667 -4.885 -16.138 -0.576 1.00 0.00 B ATOM 1150 HD2 ARG B 667 -2.417 -13.588 -1.576 1.00 0.00 B ATOM 1151 HD1 ARG B 667 -3.523 -13.214 -0.254 1.00 0.00 B ATOM 1152 HE ARG B 667 -2.770 -15.991 -0.425 1.00 0.00 B ATOM 1153 HG2 ARG B 667 -3.975 -15.108 -2.550 1.00 0.00 B ATOM 1154 HG1 ARG B 667 -4.837 -13.607 -2.205 1.00 0.00 B ATOM 1155 HH11 ARG B 667 -1.975 -12.860 0.874 1.00 0.00 B ATOM 1156 HH12 ARG B 667 -1.047 -13.498 2.190 1.00 0.00 B ATOM 1157 HH21 ARG B 667 -1.551 -16.842 1.305 1.00 0.00 B ATOM 1158 HH22 ARG B 667 -0.805 -15.762 2.434 1.00 0.00 B ATOM 1159 N ARG B 667 -7.422 -14.429 -1.987 1.00 0.00 B ATOM 1160 NE ARG B 667 -2.598 -15.072 -0.132 1.00 0.00 B ATOM 1161 NH1 ARG B 667 -1.604 -13.643 1.373 1.00 0.00 B ATOM 1162 NH2 ARG B 667 -1.363 -15.912 1.618 1.00 0.00 B ATOM 1163 O ARG B 667 -7.547 -17.795 -1.293 1.00 0.00 B ATOM 1164 C GLY B 668 -9.996 -17.625 0.333 1.00 0.00 B ATOM 1165 CA GLY B 668 -8.782 -17.074 1.055 1.00 0.00 B ATOM 1166 HN GLY B 668 -7.868 -15.252 0.478 1.00 0.00 B ATOM 1167 HA2 GLY B 668 -8.161 -17.898 1.374 1.00 0.00 B ATOM 1168 HA1 GLY B 668 -9.113 -16.527 1.925 1.00 0.00 B ATOM 1169 N GLY B 668 -7.992 -16.189 0.217 1.00 0.00 B ATOM 1170 O GLY B 668 -10.321 -18.804 0.464 1.00 0.00 B ATOM 1171 C ARG B 669 -11.554 -18.379 -2.059 1.00 0.00 B ATOM 1172 CA ARG B 669 -11.855 -17.175 -1.172 1.00 0.00 B ATOM 1173 CB ARG B 669 -12.371 -16.015 -2.025 1.00 0.00 B ATOM 1174 CD ARG B 669 -14.846 -16.453 -2.010 1.00 0.00 B ATOM 1175 CG ARG B 669 -13.735 -15.501 -1.593 1.00 0.00 B ATOM 1176 CZ ARG B 669 -16.124 -16.926 -4.057 1.00 0.00 B ATOM 1177 HN ARG B 669 -10.359 -15.840 -0.494 1.00 0.00 B ATOM 1178 HA ARG B 669 -12.615 -17.451 -0.456 1.00 0.00 B ATOM 1179 HB2 ARG B 669 -11.667 -15.198 -1.965 1.00 0.00 B ATOM 1180 HB1 ARG B 669 -12.442 -16.343 -3.051 1.00 0.00 B ATOM 1181 HD2 ARG B 669 -14.602 -17.445 -1.661 1.00 0.00 B ATOM 1182 HD1 ARG B 669 -15.769 -16.127 -1.553 1.00 0.00 B ATOM 1183 HE ARG B 669 -14.278 -16.171 -4.014 1.00 0.00 B ATOM 1184 HG2 ARG B 669 -13.748 -15.401 -0.518 1.00 0.00 B ATOM 1185 HG1 ARG B 669 -13.907 -14.537 -2.049 1.00 0.00 B ATOM 1186 HH11 ARG B 669 -17.086 -17.359 -2.333 1.00 0.00 B ATOM 1187 HH12 ARG B 669 -17.976 -17.688 -3.784 1.00 0.00 B ATOM 1188 HH21 ARG B 669 -15.438 -16.600 -5.930 1.00 0.00 B ATOM 1189 HH22 ARG B 669 -17.037 -17.256 -5.829 1.00 0.00 B ATOM 1190 N ARG B 669 -10.669 -16.768 -0.429 1.00 0.00 B ATOM 1191 NE ARG B 669 -15.021 -16.489 -3.460 1.00 0.00 B ATOM 1192 NH1 ARG B 669 -17.145 -17.361 -3.332 1.00 0.00 B ATOM 1193 NH2 ARG B 669 -16.207 -16.928 -5.380 1.00 0.00 B ATOM 1194 O ARG B 669 -12.149 -19.445 -1.898 1.00 0.00 B ATOM 1195 C ARG B 670 -8.823 -19.737 -3.643 1.00 0.00 B ATOM 1196 CA ARG B 670 -10.251 -19.272 -3.911 1.00 0.00 B ATOM 1197 CB ARG B 670 -10.382 -18.803 -5.361 1.00 0.00 B ATOM 1198 CD ARG B 670 -11.110 -16.400 -5.458 1.00 0.00 B ATOM 1199 CG ARG B 670 -9.940 -17.365 -5.579 1.00 0.00 B ATOM 1200 CZ ARG B 670 -12.523 -15.023 -6.926 1.00 0.00 B ATOM 1201 HN ARG B 670 -10.190 -17.328 -3.075 1.00 0.00 B ATOM 1202 HA ARG B 670 -10.924 -20.100 -3.747 1.00 0.00 B ATOM 1203 HB2 ARG B 670 -9.778 -19.441 -5.989 1.00 0.00 B ATOM 1204 HB1 ARG B 670 -11.415 -18.889 -5.663 1.00 0.00 B ATOM 1205 HD2 ARG B 670 -11.920 -16.898 -4.948 1.00 0.00 B ATOM 1206 HD1 ARG B 670 -10.794 -15.543 -4.882 1.00 0.00 B ATOM 1207 HE ARG B 670 -11.174 -16.348 -7.559 1.00 0.00 B ATOM 1208 HG2 ARG B 670 -9.199 -17.109 -4.835 1.00 0.00 B ATOM 1209 HG1 ARG B 670 -9.511 -17.275 -6.565 1.00 0.00 B ATOM 1210 HH11 ARG B 670 -12.809 -14.728 -4.948 1.00 0.00 B ATOM 1211 HH12 ARG B 670 -13.798 -13.763 -5.992 1.00 0.00 B ATOM 1212 HH21 ARG B 670 -12.472 -15.084 -8.946 1.00 0.00 B ATOM 1213 HH22 ARG B 670 -13.606 -13.967 -8.266 1.00 0.00 B ATOM 1214 N ARG B 670 -10.629 -18.201 -2.996 1.00 0.00 B ATOM 1215 NE ARG B 670 -11.580 -15.945 -6.764 1.00 0.00 B ATOM 1216 NH1 ARG B 670 -13.091 -14.458 -5.868 1.00 0.00 B ATOM 1217 NH2 ARG B 670 -12.897 -14.662 -8.146 1.00 0.00 B ATOM 1218 O ARG B 670 -7.935 -19.565 -4.479 1.00 0.00 B ATOM 1219 C HIS B 671 -6.762 -21.813 -3.120 1.00 0.00 B ATOM 1220 CA HIS B 671 -7.288 -20.816 -2.091 1.00 0.00 B ATOM 1221 CB HIS B 671 -7.340 -21.471 -0.711 1.00 0.00 B ATOM 1222 CD2 HIS B 671 -4.782 -21.145 -0.432 1.00 0.00 B ATOM 1223 CE1 HIS B 671 -4.605 -21.776 1.660 1.00 0.00 B ATOM 1224 CG HIS B 671 -6.021 -21.481 -0.002 1.00 0.00 B ATOM 1225 HN HIS B 671 -9.355 -20.434 -1.846 1.00 0.00 B ATOM 1226 HA HIS B 671 -6.618 -19.970 -2.053 1.00 0.00 B ATOM 1227 HB2 HIS B 671 -8.045 -20.935 -0.092 1.00 0.00 B ATOM 1228 HB1 HIS B 671 -7.668 -22.495 -0.818 1.00 0.00 B ATOM 1229 HD1 HIS B 671 -6.597 -22.175 1.902 1.00 0.00 B ATOM 1230 HD2 HIS B 671 -4.519 -20.791 -1.419 1.00 0.00 B ATOM 1231 HE1 HIS B 671 -4.195 -22.015 2.630 1.00 0.00 B ATOM 1232 N HIS B 671 -8.608 -20.326 -2.470 1.00 0.00 B ATOM 1233 ND1 HIS B 671 -5.876 -21.873 1.312 1.00 0.00 B ATOM 1234 NE2 HIS B 671 -3.920 -21.337 0.620 1.00 0.00 B ATOM 1235 O HIS B 671 -5.552 -21.956 -3.299 1.00 0.00 B ATOM 1236 C HIS B 672 -6.349 -22.877 -5.827 1.00 0.00 B ATOM 1237 CA HIS B 672 -7.308 -23.482 -4.806 1.00 0.00 B ATOM 1238 CB HIS B 672 -8.555 -24.013 -5.513 1.00 0.00 B ATOM 1239 CD2 HIS B 672 -8.154 -25.799 -7.351 1.00 0.00 B ATOM 1240 CE1 HIS B 672 -8.251 -27.588 -6.087 1.00 0.00 B ATOM 1241 CG HIS B 672 -8.382 -25.388 -6.082 1.00 0.00 B ATOM 1242 HN HIS B 672 -8.628 -22.340 -3.608 1.00 0.00 B ATOM 1243 HA HIS B 672 -6.813 -24.301 -4.307 1.00 0.00 B ATOM 1244 HB2 HIS B 672 -9.373 -24.047 -4.809 1.00 0.00 B ATOM 1245 HB1 HIS B 672 -8.812 -23.348 -6.325 1.00 0.00 B ATOM 1246 HD1 HIS B 672 -8.590 -26.566 -4.348 1.00 0.00 B ATOM 1247 HD2 HIS B 672 -8.051 -25.167 -8.222 1.00 0.00 B ATOM 1248 HE1 HIS B 672 -8.241 -28.617 -5.761 1.00 0.00 B ATOM 1249 N HIS B 672 -7.679 -22.499 -3.795 1.00 0.00 B ATOM 1250 ND1 HIS B 672 -8.438 -26.533 -5.314 1.00 0.00 B ATOM 1251 NE2 HIS B 672 -8.076 -27.170 -7.328 1.00 0.00 B ATOM 1252 O HIS B 672 -6.525 -21.738 -6.259 1.00 0.00 B ATOM 1253 C HIS B 673 -5.025 -22.694 -8.450 1.00 0.00 B ATOM 1254 CA HIS B 673 -4.345 -23.185 -7.175 1.00 0.00 B ATOM 1255 CB HIS B 673 -3.363 -24.307 -7.507 1.00 0.00 B ATOM 1256 CD2 HIS B 673 -1.327 -24.998 -6.056 1.00 0.00 B ATOM 1257 CE1 HIS B 673 -0.144 -23.164 -6.269 1.00 0.00 B ATOM 1258 CG HIS B 673 -2.029 -24.151 -6.845 1.00 0.00 B ATOM 1259 HN HIS B 673 -5.246 -24.544 -5.825 1.00 0.00 B ATOM 1260 HA HIS B 673 -3.805 -22.363 -6.732 1.00 0.00 B ATOM 1261 HB2 HIS B 673 -3.782 -25.250 -7.189 1.00 0.00 B ATOM 1262 HB1 HIS B 673 -3.203 -24.334 -8.575 1.00 0.00 B ATOM 1263 HD1 HIS B 673 -1.500 -22.210 -7.468 1.00 0.00 B ATOM 1264 HD2 HIS B 673 -1.628 -25.992 -5.754 1.00 0.00 B ATOM 1265 HE1 HIS B 673 0.646 -22.436 -6.176 1.00 0.00 B ATOM 1266 N HIS B 673 -5.334 -23.646 -6.205 1.00 0.00 B ATOM 1267 ND1 HIS B 673 -1.261 -23.011 -6.957 1.00 0.00 B ATOM 1268 NE2 HIS B 673 -0.160 -24.362 -5.712 1.00 0.00 B ATOM 1269 O HIS B 673 -6.204 -22.965 -8.682 1.00 0.00 B ATOM 1270 C HIS B 674 -4.575 -22.423 -11.671 1.00 0.00 B ATOM 1271 CA HIS B 674 -4.803 -21.440 -10.525 1.00 0.00 B ATOM 1272 CB HIS B 674 -4.150 -20.096 -10.853 1.00 0.00 B ATOM 1273 CD2 HIS B 674 -4.953 -17.714 -10.217 1.00 0.00 B ATOM 1274 CE1 HIS B 674 -5.061 -17.982 -8.043 1.00 0.00 B ATOM 1275 CG HIS B 674 -4.579 -18.986 -9.944 1.00 0.00 B ATOM 1276 HN HIS B 674 -3.342 -21.787 -9.034 1.00 0.00 B ATOM 1277 HA HIS B 674 -5.865 -21.293 -10.401 1.00 0.00 B ATOM 1278 HB2 HIS B 674 -3.078 -20.196 -10.771 1.00 0.00 B ATOM 1279 HB1 HIS B 674 -4.405 -19.816 -11.865 1.00 0.00 B ATOM 1280 HD1 HIS B 674 -4.447 -19.933 -8.067 1.00 0.00 B ATOM 1281 HD2 HIS B 674 -5.010 -17.257 -11.196 1.00 0.00 B ATOM 1282 HE1 HIS B 674 -5.212 -17.792 -6.992 1.00 0.00 B ATOM 1283 N HIS B 674 -4.273 -21.969 -9.274 1.00 0.00 B ATOM 1284 ND1 HIS B 674 -4.656 -19.121 -8.575 1.00 0.00 B ATOM 1285 NE2 HIS B 674 -5.248 -17.110 -9.019 1.00 0.00 B ATOM 1286 O HIS B 674 -3.709 -23.295 -11.591 1.00 0.00 B ATOM 1287 C HIS B 675 -5.063 -22.335 -15.174 1.00 0.00 B ATOM 1288 CA HIS B 675 -5.240 -23.150 -13.897 1.00 0.00 B ATOM 1289 CB HIS B 675 -6.473 -24.044 -14.015 1.00 0.00 B ATOM 1290 CD2 HIS B 675 -5.464 -26.433 -13.987 1.00 0.00 B ATOM 1291 CE1 HIS B 675 -6.195 -27.112 -15.939 1.00 0.00 B ATOM 1292 CG HIS B 675 -6.172 -25.417 -14.533 1.00 0.00 B ATOM 1293 HN HIS B 675 -6.028 -21.561 -12.740 1.00 0.00 B ATOM 1294 HA HIS B 675 -4.367 -23.770 -13.758 1.00 0.00 B ATOM 1295 HB2 HIS B 675 -6.927 -24.150 -13.040 1.00 0.00 B ATOM 1296 HB1 HIS B 675 -7.182 -23.583 -14.688 1.00 0.00 B ATOM 1297 HD1 HIS B 675 -7.157 -25.366 -16.395 1.00 0.00 B ATOM 1298 HD2 HIS B 675 -4.969 -26.427 -13.026 1.00 0.00 B ATOM 1299 HE1 HIS B 675 -6.390 -27.725 -16.807 1.00 0.00 B ATOM 1300 N HIS B 675 -5.357 -22.276 -12.736 1.00 0.00 B ATOM 1301 ND1 HIS B 675 -6.615 -25.873 -15.757 1.00 0.00 B ATOM 1302 NE2 HIS B 675 -5.494 -27.476 -14.881 1.00 0.00 B ATOM 1303 O HIS B 675 -5.705 -22.607 -16.190 1.00 0.00 B ATOM 1304 C HIS B 676 -2.680 -19.632 -16.047 1.00 0.00 B ATOM 1305 CA HIS B 676 -3.930 -20.479 -16.270 1.00 0.00 B ATOM 1306 CB HIS B 676 -5.132 -19.574 -16.542 1.00 0.00 B ATOM 1307 CD2 HIS B 676 -5.055 -17.404 -15.124 1.00 0.00 B ATOM 1308 CE1 HIS B 676 -6.420 -18.019 -13.522 1.00 0.00 B ATOM 1309 CG HIS B 676 -5.466 -18.663 -15.401 1.00 0.00 B ATOM 1310 HN HIS B 676 -3.710 -21.167 -14.279 1.00 0.00 B ATOM 1311 HA HIS B 676 -3.770 -21.117 -17.126 1.00 0.00 B ATOM 1312 HB2 HIS B 676 -4.923 -18.960 -17.406 1.00 0.00 B ATOM 1313 HB1 HIS B 676 -5.998 -20.187 -16.743 1.00 0.00 B ATOM 1314 HD1 HIS B 676 -6.783 -19.878 -14.294 1.00 0.00 B ATOM 1315 HD2 HIS B 676 -4.375 -16.806 -15.715 1.00 0.00 B ATOM 1316 HE1 HIS B 676 -7.019 -18.013 -12.624 1.00 0.00 B ATOM 1317 N HIS B 676 -4.190 -21.334 -15.117 1.00 0.00 B ATOM 1318 ND1 HIS B 676 -6.320 -19.020 -14.378 1.00 0.00 B ATOM 1319 NE2 HIS B 676 -5.662 -17.026 -13.952 1.00 0.00 B ATOM 1320 OT1 HIS B 676 -1.982 -19.277 -16.998 1.00 0.00 B END
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