HEADER Structure from MOLMOL COMPND alaseca001 MODEL 1 ATOM 1 N GLY A 1 4.785 -0.607 -2.385 1.00 0.00 ATOM 2 H GLY A 1 4.316 -0.203 -1.599 1.00 0.00 ATOM 3 CA GLY A 1 4.373 -1.960 -2.717 1.00 0.00 ATOM 4 1HA GLY A 1 3.840 -1.959 -3.667 1.00 0.00 ATOM 5 2HA GLY A 1 5.253 -2.590 -2.846 1.00 0.00 ATOM 6 C GLY A 1 3.477 -2.545 -1.623 1.00 0.00 ATOM 7 O GLY A 1 3.088 -1.840 -0.692 1.00 0.00 ATOM 8 N ILE A 2 3.175 -3.826 -1.773 1.00 0.00 ATOM 9 H ILE A 2 3.496 -4.391 -2.532 1.00 0.00 ATOM 10 CA ILE A 2 2.332 -4.513 -0.809 1.00 0.00 ATOM 11 HA ILE A 2 2.038 -3.784 -0.053 1.00 0.00 ATOM 12 C ILE A 2 3.141 -5.618 -0.126 1.00 0.00 ATOM 13 O ILE A 2 2.573 -6.501 0.516 1.00 0.00 ATOM 14 N HIS A 3 4.453 -5.533 -0.288 1.00 0.00 ATOM 15 H HIS A 3 4.906 -4.812 -0.812 1.00 0.00 ATOM 16 CA HIS A 3 5.345 -6.515 0.304 1.00 0.00 ATOM 17 HA HIS A 3 4.982 -6.697 1.315 1.00 0.00 ATOM 18 C HIS A 3 6.762 -5.942 0.379 1.00 0.00 ATOM 19 O HIS A 3 7.436 -6.076 1.399 1.00 0.00 ATOM 20 N LEU A 4 7.170 -5.315 -0.713 1.00 0.00 ATOM 21 H LEU A 4 6.615 -5.210 -1.538 1.00 0.00 ATOM 22 CA LEU A 4 8.494 -4.721 -0.784 1.00 0.00 ATOM 23 HA LEU A 4 9.218 -5.507 -0.567 1.00 0.00 ATOM 24 C LEU A 4 8.621 -3.637 0.288 1.00 0.00 ATOM 25 O LEU A 4 9.705 -3.412 0.825 1.00 0.00 ATOM 26 N ARG A 5 7.497 -2.994 0.569 1.00 0.00 ATOM 27 H ARG A 5 6.620 -3.183 0.129 1.00 0.00 ATOM 28 CA ARG A 5 7.468 -1.939 1.569 1.00 0.00 ATOM 29 HA ARG A 5 8.331 -1.314 1.338 1.00 0.00 ATOM 30 C ARG A 5 7.579 -2.535 2.973 1.00 0.00 ATOM 31 O ARG A 5 8.668 -2.593 3.543 1.00 0.00 ATOM 32 N GLY A 6 6.437 -2.964 3.491 1.00 0.00 ATOM 33 H GLY A 6 5.556 -2.914 3.021 1.00 0.00 ATOM 34 CA GLY A 6 6.393 -3.554 4.818 1.00 0.00 ATOM 35 1HA GLY A 6 7.349 -4.030 5.041 1.00 0.00 ATOM 36 2HA GLY A 6 6.244 -2.773 5.563 1.00 0.00 ATOM 37 C GLY A 6 5.268 -4.586 4.922 1.00 0.00 ATOM 38 O GLY A 6 5.522 -5.790 4.914 1.00 0.00 ATOM 39 N ALA A 7 4.049 -4.077 5.017 1.00 0.00 ATOM 40 H ALA A 7 3.851 -3.096 5.023 1.00 0.00 ATOM 41 CA ALA A 7 2.884 -4.939 5.123 1.00 0.00 ATOM 42 HA ALA A 7 3.161 -5.920 4.738 1.00 0.00 ATOM 43 QB ALA A 7 2.391 -5.116 6.943 1.00 0.00 ATOM 44 CB ALA A 7 2.486 -5.082 6.594 1.00 0.00 ATOM 45 1HB ALA A 7 1.400 -5.060 6.680 1.00 0.00 ATOM 46 2HB ALA A 7 2.862 -6.029 6.982 1.00 0.00 ATOM 47 3HB ALA A 7 2.912 -4.259 7.167 1.00 0.00 ATOM 48 C ALA A 7 1.753 -4.368 4.266 1.00 0.00 ATOM 49 O ALA A 7 1.602 -3.152 4.161 1.00 0.00 ATOM 50 N ALA A 8 0.987 -5.273 3.675 1.00 0.00 ATOM 51 H ALA A 8 1.117 -6.261 3.765 1.00 0.00 ATOM 52 CA ALA A 8 -0.126 -4.875 2.830 1.00 0.00 ATOM 53 HA ALA A 8 0.279 -4.588 1.860 1.00 0.00 ATOM 54 C ALA A 8 -0.828 -3.667 3.454 1.00 0.00 ATOM 55 O ALA A 8 -1.382 -2.830 2.742 1.00 0.00 ATOM 56 N GLN A 9 -0.782 -3.614 4.776 1.00 0.00 ATOM 57 H GLN A 9 -0.329 -4.299 5.348 1.00 0.00 ATOM 58 CA GLN A 9 -1.406 -2.523 5.505 1.00 0.00 ATOM 59 HA GLN A 9 -2.467 -2.768 5.541 1.00 0.00 ATOM 60 C GLN A 9 -1.204 -1.203 4.757 1.00 0.00 ATOM 61 O GLN A 9 -2.038 -0.302 4.845 1.00 0.00 ATOM 62 N LYS A 10 -0.094 -1.130 4.037 1.00 0.00 ATOM 63 H LYS A 10 0.578 -1.868 3.971 1.00 0.00 ATOM 64 CA LYS A 10 0.227 0.064 3.275 1.00 0.00 ATOM 65 HA LYS A 10 0.052 0.922 3.924 1.00 0.00 ATOM 66 C LYS A 10 -0.713 0.165 2.072 1.00 0.00 ATOM 67 O LYS A 10 -0.505 -0.502 1.060 1.00 0.00 ATOM 68 N ASP A 11 -1.728 1.003 2.223 1.00 0.00 ATOM 69 H ASP A 11 -1.890 1.541 3.051 1.00 0.00 ATOM 70 CA ASP A 11 -2.701 1.200 1.163 1.00 0.00 ATOM 71 HA ASP A 11 -2.136 1.104 0.235 1.00 0.00 ATOM 72 C ASP A 11 -3.345 2.579 1.315 1.00 0.00 ATOM 73 O ASP A 11 -4.547 2.683 1.555 1.00 0.00 ATOM 74 N PRO A 12 -2.495 3.629 1.167 1.00 0.00 ATOM 75 CA PRO A 12 -2.968 4.998 1.287 1.00 0.00 ATOM 76 HA PRO A 12 -3.605 5.080 2.053 1.00 0.00 ATOM 77 C PRO A 12 -3.756 5.416 0.043 1.00 0.00 ATOM 78 O PRO A 12 -4.564 6.343 0.097 1.00 0.00 ATOM 79 N LYS A 13 -3.496 4.712 -1.048 1.00 0.00 ATOM 80 H LYS A 13 -2.838 3.959 -1.084 1.00 0.00 ATOM 81 CA LYS A 13 -4.170 4.998 -2.303 1.00 0.00 ATOM 82 HA LYS A 13 -5.072 5.563 -2.067 1.00 0.00 ATOM 83 C LYS A 13 -4.582 3.682 -2.967 1.00 0.00 ATOM 84 O LYS A 13 -4.219 3.421 -4.112 1.00 0.00 ATOM 85 N GLN A 14 -5.334 2.888 -2.218 1.00 0.00 ATOM 86 H GLN A 14 -5.625 3.109 -1.287 1.00 0.00 ATOM 87 CA GLN A 14 -5.800 1.606 -2.720 1.00 0.00 ATOM 88 HA GLN A 14 -4.963 0.921 -2.581 1.00 0.00 ATOM 89 C GLN A 14 -6.143 1.712 -4.207 1.00 0.00 ATOM 90 O GLN A 14 -6.904 2.590 -4.612 1.00 0.00 ATOM 91 N GLU A 15 -5.567 0.804 -4.980 1.00 0.00 ATOM 92 H GLU A 15 -4.950 0.092 -4.644 1.00 0.00 ATOM 93 CA GLU A 15 -5.803 0.783 -6.414 1.00 0.00 ATOM 94 HA GLU A 15 -5.240 -0.071 -6.788 1.00 0.00 ATOM 95 C GLU A 15 -5.281 2.070 -7.057 1.00 0.00 ATOM 96 O GLU A 15 -6.062 2.958 -7.398 1.00 0.00 ATOM 97 N TYR A 16 -3.966 2.131 -7.202 1.00 0.00 ATOM 98 H TYR A 16 -3.338 1.404 -6.920 1.00 0.00 ATOM 99 CA TYR A 16 -3.331 3.294 -7.796 1.00 0.00 ATOM 100 HA TYR A 16 -4.099 4.051 -7.956 1.00 0.00 ATOM 101 C TYR A 16 -2.689 2.942 -9.140 1.00 0.00 ATOM 102 O TYR A 16 -2.039 3.781 -9.760 1.00 0.00 ATOM 103 N LYS A 17 -2.893 1.698 -9.549 1.00 0.00 ATOM 104 H LYS A 17 -3.423 1.021 -9.038 1.00 0.00 ATOM 105 CA LYS A 17 -2.343 1.224 -10.807 1.00 0.00 ATOM 106 HA LYS A 17 -1.768 2.042 -11.242 1.00 0.00 ATOM 107 C LYS A 17 -3.488 0.875 -11.760 1.00 0.00 ATOM 108 O LYS A 17 -3.290 0.147 -12.733 1.00 0.00 TER ENDMDL MODEL 2 ATOM 1 N GLY A 1 0.957 3.446 3.047 1.00 0.00 ATOM 2 H GLY A 1 1.237 2.710 3.663 1.00 0.00 ATOM 3 CA GLY A 1 2.002 4.397 2.711 1.00 0.00 ATOM 4 1HA GLY A 1 1.555 5.309 2.315 1.00 0.00 ATOM 5 2HA GLY A 1 2.551 4.676 3.611 1.00 0.00 ATOM 6 C GLY A 1 2.968 3.809 1.680 1.00 0.00 ATOM 7 O GLY A 1 3.382 2.657 1.799 1.00 0.00 ATOM 8 N ILE A 2 3.299 4.626 0.692 1.00 0.00 ATOM 9 H ILE A 2 2.958 5.562 0.602 1.00 0.00 ATOM 10 CA ILE A 2 4.209 4.201 -0.359 1.00 0.00 ATOM 11 HA ILE A 2 4.115 3.119 -0.454 1.00 0.00 ATOM 12 C ILE A 2 5.645 4.529 0.054 1.00 0.00 ATOM 13 O ILE A 2 6.551 4.521 -0.780 1.00 0.00 ATOM 14 N HIS A 3 5.809 4.809 1.338 1.00 0.00 ATOM 15 H HIS A 3 5.068 4.813 2.009 1.00 0.00 ATOM 16 CA HIS A 3 7.121 5.139 1.870 1.00 0.00 ATOM 17 HA HIS A 3 7.803 5.174 1.021 1.00 0.00 ATOM 18 C HIS A 3 7.576 4.038 2.830 1.00 0.00 ATOM 19 O HIS A 3 8.750 3.670 2.846 1.00 0.00 ATOM 20 N LEU A 4 6.624 3.543 3.607 1.00 0.00 ATOM 21 H LEU A 4 5.672 3.849 3.588 1.00 0.00 ATOM 22 CA LEU A 4 6.913 2.492 4.568 1.00 0.00 ATOM 23 HA LEU A 4 7.858 2.034 4.277 1.00 0.00 ATOM 24 C LEU A 4 5.817 1.428 4.498 1.00 0.00 ATOM 25 O LEU A 4 4.811 1.520 5.200 1.00 0.00 ATOM 26 N ARG A 5 6.047 0.442 3.644 1.00 0.00 ATOM 27 H ARG A 5 6.868 0.375 3.075 1.00 0.00 ATOM 28 CA ARG A 5 5.092 -0.639 3.472 1.00 0.00 ATOM 29 HA ARG A 5 4.116 -0.154 3.495 1.00 0.00 ATOM 30 C ARG A 5 5.229 -1.654 4.608 1.00 0.00 ATOM 31 O ARG A 5 4.568 -1.531 5.639 1.00 0.00 ATOM 32 N GLY A 6 6.091 -2.635 4.383 1.00 0.00 ATOM 33 H GLY A 6 6.625 -2.727 3.542 1.00 0.00 ATOM 34 CA GLY A 6 6.323 -3.670 5.376 1.00 0.00 ATOM 35 1HA GLY A 6 7.362 -3.999 5.326 1.00 0.00 ATOM 36 2HA GLY A 6 6.163 -3.264 6.374 1.00 0.00 ATOM 37 C GLY A 6 5.393 -4.864 5.150 1.00 0.00 ATOM 38 O GLY A 6 5.800 -6.013 5.320 1.00 0.00 ATOM 39 N ALA A 7 4.163 -4.552 4.770 1.00 0.00 ATOM 40 H ALA A 7 3.841 -3.615 4.634 1.00 0.00 ATOM 41 CA ALA A 7 3.173 -5.585 4.519 1.00 0.00 ATOM 42 HA ALA A 7 3.604 -6.294 3.811 1.00 0.00 ATOM 43 QB ALA A 7 2.786 -6.495 6.134 1.00 0.00 ATOM 44 CB ALA A 7 2.861 -6.320 5.823 1.00 0.00 ATOM 45 1HB ALA A 7 1.780 -6.417 5.937 1.00 0.00 ATOM 46 2HB ALA A 7 3.313 -7.312 5.800 1.00 0.00 ATOM 47 3HB ALA A 7 3.265 -5.756 6.665 1.00 0.00 ATOM 48 C ALA A 7 1.928 -4.951 3.895 1.00 0.00 ATOM 49 O ALA A 7 1.964 -3.800 3.462 1.00 0.00 ATOM 50 N ALA A 8 0.857 -5.731 3.867 1.00 0.00 ATOM 51 H ALA A 8 0.836 -6.665 4.220 1.00 0.00 ATOM 52 CA ALA A 8 -0.397 -5.259 3.303 1.00 0.00 ATOM 53 HA ALA A 8 -0.324 -5.343 2.219 1.00 0.00 ATOM 54 C ALA A 8 -0.599 -3.789 3.676 1.00 0.00 ATOM 55 O ALA A 8 -1.179 -3.024 2.907 1.00 0.00 ATOM 56 N GLN A 9 -0.110 -3.439 4.857 1.00 0.00 ATOM 57 H GLN A 9 0.360 -4.068 5.475 1.00 0.00 ATOM 58 CA GLN A 9 -0.229 -2.075 5.341 1.00 0.00 ATOM 59 HA GLN A 9 -1.266 -1.971 5.663 1.00 0.00 ATOM 60 C GLN A 9 0.067 -1.083 4.214 1.00 0.00 ATOM 61 O GLN A 9 1.225 -0.759 3.956 1.00 0.00 ATOM 62 N LYS A 10 -1.000 -0.629 3.573 1.00 0.00 ATOM 63 H LYS A 10 -1.939 -0.897 3.790 1.00 0.00 ATOM 64 CA LYS A 10 -0.869 0.319 2.480 1.00 0.00 ATOM 65 HA LYS A 10 0.108 0.794 2.574 1.00 0.00 ATOM 66 C LYS A 10 -1.947 1.397 2.614 1.00 0.00 ATOM 67 O LYS A 10 -3.036 1.263 2.060 1.00 0.00 ATOM 68 N ASP A 11 -1.603 2.442 3.353 1.00 0.00 ATOM 69 H ASP A 11 -0.716 2.544 3.800 1.00 0.00 ATOM 70 CA ASP A 11 -2.528 3.543 3.566 1.00 0.00 ATOM 71 HA ASP A 11 -3.328 3.391 2.842 1.00 0.00 ATOM 72 C ASP A 11 -1.793 4.869 3.356 1.00 0.00 ATOM 73 O ASP A 11 -1.585 5.624 4.305 1.00 0.00 ATOM 74 N PRO A 12 -1.411 5.117 2.075 1.00 0.00 ATOM 75 CA PRO A 12 -0.704 6.338 1.730 1.00 0.00 ATOM 76 HA PRO A 12 -0.012 6.546 2.421 1.00 0.00 ATOM 77 C PRO A 12 -1.654 7.536 1.714 1.00 0.00 ATOM 78 O PRO A 12 -1.537 8.437 2.544 1.00 0.00 ATOM 79 N LYS A 13 -2.574 7.509 0.761 1.00 0.00 ATOM 80 H LYS A 13 -2.663 6.773 0.091 1.00 0.00 ATOM 81 CA LYS A 13 -3.545 8.583 0.627 1.00 0.00 ATOM 82 HA LYS A 13 -3.319 9.325 1.393 1.00 0.00 ATOM 83 C LYS A 13 -4.948 8.030 0.885 1.00 0.00 ATOM 84 O LYS A 13 -5.941 8.644 0.498 1.00 0.00 ATOM 85 N GLN A 14 -4.985 6.878 1.538 1.00 0.00 ATOM 86 H GLN A 14 -4.172 6.385 1.848 1.00 0.00 ATOM 87 CA GLN A 14 -6.250 6.237 1.852 1.00 0.00 ATOM 88 HA GLN A 14 -6.554 5.730 0.936 1.00 0.00 ATOM 89 C GLN A 14 -7.295 7.285 2.237 1.00 0.00 ATOM 90 O GLN A 14 -7.266 7.820 3.344 1.00 0.00 ATOM 91 N GLU A 15 -8.197 7.548 1.302 1.00 0.00 ATOM 92 H GLU A 15 -8.215 7.108 0.404 1.00 0.00 ATOM 93 CA GLU A 15 -9.249 8.522 1.529 1.00 0.00 ATOM 94 HA GLU A 15 -9.865 8.499 0.630 1.00 0.00 ATOM 95 C GLU A 15 -8.650 9.918 1.712 1.00 0.00 ATOM 96 O GLU A 15 -8.752 10.763 0.824 1.00 0.00 ATOM 97 N TYR A 16 -8.037 10.118 2.870 1.00 0.00 ATOM 98 H TYR A 16 -7.959 9.425 3.588 1.00 0.00 ATOM 99 CA TYR A 16 -7.422 11.396 3.180 1.00 0.00 ATOM 100 HA TYR A 16 -8.198 12.160 3.149 1.00 0.00 ATOM 101 C TYR A 16 -6.337 11.745 2.160 1.00 0.00 ATOM 102 O TYR A 16 -6.250 11.122 1.102 1.00 0.00 ATOM 103 N LYS A 17 -5.535 12.738 2.513 1.00 0.00 ATOM 104 H LYS A 17 -5.611 13.240 3.375 1.00 0.00 ATOM 105 CA LYS A 17 -4.458 13.177 1.640 1.00 0.00 ATOM 106 HA LYS A 17 -4.904 13.772 0.844 1.00 0.00 ATOM 107 C LYS A 17 -3.785 11.953 1.014 1.00 0.00 ATOM 108 O LYS A 17 -2.755 12.078 0.353 1.00 0.00 TER ENDMDL MODEL 3 ATOM 1 N GLY A 1 2.828 6.541 7.983 1.00 0.00 ATOM 2 H GLY A 1 3.818 6.651 8.068 1.00 0.00 ATOM 3 CA GLY A 1 2.402 5.472 7.096 1.00 0.00 ATOM 4 1HA GLY A 1 2.132 4.594 7.683 1.00 0.00 ATOM 5 2HA GLY A 1 1.508 5.780 6.553 1.00 0.00 ATOM 6 C GLY A 1 3.509 5.109 6.104 1.00 0.00 ATOM 7 O GLY A 1 3.550 3.989 5.598 1.00 0.00 ATOM 8 N ILE A 2 4.378 6.078 5.856 1.00 0.00 ATOM 9 H ILE A 2 4.337 6.986 6.273 1.00 0.00 ATOM 10 CA ILE A 2 5.483 5.874 4.933 1.00 0.00 ATOM 11 HA ILE A 2 5.163 5.134 4.201 1.00 0.00 ATOM 12 C ILE A 2 6.683 5.315 5.698 1.00 0.00 ATOM 13 O ILE A 2 7.802 5.311 5.187 1.00 0.00 ATOM 14 N HIS A 3 6.411 4.857 6.911 1.00 0.00 ATOM 15 H HIS A 3 5.499 4.864 7.319 1.00 0.00 ATOM 16 CA HIS A 3 7.455 4.297 7.752 1.00 0.00 ATOM 17 HA HIS A 3 8.361 4.263 7.145 1.00 0.00 ATOM 18 C HIS A 3 7.077 2.871 8.160 1.00 0.00 ATOM 19 O HIS A 3 7.917 1.973 8.145 1.00 0.00 ATOM 20 N LEU A 4 5.810 2.708 8.514 1.00 0.00 ATOM 21 H LEU A 4 5.133 3.444 8.523 1.00 0.00 ATOM 22 CA LEU A 4 5.311 1.408 8.925 1.00 0.00 ATOM 23 HA LEU A 4 6.170 0.801 9.210 1.00 0.00 ATOM 24 C LEU A 4 4.614 0.736 7.740 1.00 0.00 ATOM 25 O LEU A 4 3.394 0.576 7.743 1.00 0.00 ATOM 26 N ARG A 5 5.418 0.363 6.756 1.00 0.00 ATOM 27 H ARG A 5 6.409 0.497 6.762 1.00 0.00 ATOM 28 CA ARG A 5 4.894 -0.288 5.567 1.00 0.00 ATOM 29 HA ARG A 5 3.911 0.157 5.416 1.00 0.00 ATOM 30 C ARG A 5 4.785 -1.798 5.792 1.00 0.00 ATOM 31 O ARG A 5 3.772 -2.283 6.293 1.00 0.00 ATOM 32 N GLY A 6 5.843 -2.497 5.411 1.00 0.00 ATOM 33 H GLY A 6 6.664 -2.095 5.004 1.00 0.00 ATOM 34 CA GLY A 6 5.881 -3.942 5.564 1.00 0.00 ATOM 35 1HA GLY A 6 6.795 -4.335 5.122 1.00 0.00 ATOM 36 2HA GLY A 6 5.903 -4.198 6.623 1.00 0.00 ATOM 37 C GLY A 6 4.665 -4.594 4.902 1.00 0.00 ATOM 38 O GLY A 6 4.043 -5.486 5.479 1.00 0.00 ATOM 39 N ALA A 7 4.363 -4.127 3.700 1.00 0.00 ATOM 40 H ALA A 7 4.875 -3.402 3.238 1.00 0.00 ATOM 41 CA ALA A 7 3.235 -4.654 2.952 1.00 0.00 ATOM 42 HA ALA A 7 3.034 -3.970 2.128 1.00 0.00 ATOM 43 QB ALA A 7 3.683 -6.351 2.243 1.00 0.00 ATOM 44 CB ALA A 7 3.597 -6.025 2.380 1.00 0.00 ATOM 45 1HB ALA A 7 3.770 -6.726 3.196 1.00 0.00 ATOM 46 2HB ALA A 7 2.778 -6.386 1.757 1.00 0.00 ATOM 47 3HB ALA A 7 4.502 -5.940 1.777 1.00 0.00 ATOM 48 C ALA A 7 2.007 -4.709 3.864 1.00 0.00 ATOM 49 O ALA A 7 2.053 -4.246 5.003 1.00 0.00 ATOM 50 N ALA A 8 0.938 -5.278 3.329 1.00 0.00 ATOM 51 H ALA A 8 0.908 -5.653 2.402 1.00 0.00 ATOM 52 CA ALA A 8 -0.301 -5.401 4.080 1.00 0.00 ATOM 53 HA ALA A 8 -1.012 -5.948 3.460 1.00 0.00 ATOM 54 C ALA A 8 -0.858 -4.004 4.364 1.00 0.00 ATOM 55 O ALA A 8 -1.812 -3.570 3.719 1.00 0.00 ATOM 56 N GLN A 9 -0.241 -3.340 5.329 1.00 0.00 ATOM 57 H GLN A 9 0.534 -3.701 5.849 1.00 0.00 ATOM 58 CA GLN A 9 -0.665 -2.002 5.707 1.00 0.00 ATOM 59 HA GLN A 9 -1.575 -2.140 6.289 1.00 0.00 ATOM 60 C GLN A 9 -0.966 -1.170 4.459 1.00 0.00 ATOM 61 O GLN A 9 -2.002 -0.511 4.384 1.00 0.00 ATOM 62 N LYS A 10 -0.041 -1.225 3.513 1.00 0.00 ATOM 63 H LYS A 10 0.799 -1.762 3.582 1.00 0.00 ATOM 64 CA LYS A 10 -0.195 -0.484 2.273 1.00 0.00 ATOM 65 HA LYS A 10 0.801 -0.325 1.861 1.00 0.00 ATOM 66 C LYS A 10 -0.819 0.881 2.572 1.00 0.00 ATOM 67 O LYS A 10 -2.040 1.027 2.549 1.00 0.00 ATOM 68 N ASP A 11 0.048 1.844 2.847 1.00 0.00 ATOM 69 H ASP A 11 1.040 1.717 2.864 1.00 0.00 ATOM 70 CA ASP A 11 -0.403 3.192 3.152 1.00 0.00 ATOM 71 HA ASP A 11 -1.413 3.254 2.748 1.00 0.00 ATOM 72 C ASP A 11 0.550 4.201 2.507 1.00 0.00 ATOM 73 O ASP A 11 1.207 4.972 3.204 1.00 0.00 ATOM 74 N PRO A 12 0.593 4.162 1.148 1.00 0.00 ATOM 75 CA PRO A 12 1.454 5.065 0.403 1.00 0.00 ATOM 76 HA PRO A 12 2.346 5.142 0.847 1.00 0.00 ATOM 77 C PRO A 12 0.875 6.481 0.378 1.00 0.00 ATOM 78 O PRO A 12 1.618 7.460 0.403 1.00 0.00 ATOM 79 N LYS A 13 -0.448 6.544 0.328 1.00 0.00 ATOM 80 H LYS A 13 -1.046 5.741 0.308 1.00 0.00 ATOM 81 CA LYS A 13 -1.136 7.823 0.299 1.00 0.00 ATOM 82 HA LYS A 13 -0.415 8.574 -0.022 1.00 0.00 ATOM 83 C LYS A 13 -1.605 8.176 1.712 1.00 0.00 ATOM 84 O LYS A 13 -2.664 8.777 1.886 1.00 0.00 ATOM 85 N GLN A 14 -0.795 7.787 2.685 1.00 0.00 ATOM 86 H GLN A 14 0.065 7.298 2.535 1.00 0.00 ATOM 87 CA GLN A 14 -1.114 8.055 4.077 1.00 0.00 ATOM 88 HA GLN A 14 -1.802 7.265 4.374 1.00 0.00 ATOM 89 C GLN A 14 -1.798 9.418 4.213 1.00 0.00 ATOM 90 O GLN A 14 -1.448 10.364 3.508 1.00 0.00 ATOM 91 N GLU A 15 -2.759 9.473 5.121 1.00 0.00 ATOM 92 H GLU A 15 -3.037 8.699 5.690 1.00 0.00 ATOM 93 CA GLU A 15 -3.495 10.703 5.358 1.00 0.00 ATOM 94 HA GLU A 15 -4.034 10.544 6.292 1.00 0.00 ATOM 95 C GLU A 15 -4.490 10.953 4.222 1.00 0.00 ATOM 96 O GLU A 15 -4.578 12.065 3.704 1.00 0.00 ATOM 97 N TYR A 16 -5.213 9.901 3.869 1.00 0.00 ATOM 98 H TYR A 16 -5.135 9.000 4.296 1.00 0.00 ATOM 99 CA TYR A 16 -6.198 9.993 2.805 1.00 0.00 ATOM 100 HA TYR A 16 -6.091 10.969 2.331 1.00 0.00 ATOM 101 C TYR A 16 -7.618 9.857 3.357 1.00 0.00 ATOM 102 O TYR A 16 -8.578 9.764 2.595 1.00 0.00 ATOM 103 N LYS A 17 -7.705 9.851 4.679 1.00 0.00 ATOM 104 H LYS A 17 -6.919 9.927 5.293 1.00 0.00 ATOM 105 CA LYS A 17 -8.991 9.728 5.343 1.00 0.00 ATOM 106 HA LYS A 17 -9.686 10.398 4.836 1.00 0.00 ATOM 107 C LYS A 17 -8.856 10.184 6.798 1.00 0.00 ATOM 108 O LYS A 17 -9.130 11.338 7.119 1.00 0.00 TER ENDMDL MODEL 4 ATOM 1 N GLY A 1 5.862 3.144 -2.942 1.00 0.00 ATOM 2 H GLY A 1 6.684 3.627 -2.638 1.00 0.00 ATOM 3 CA GLY A 1 5.062 2.563 -1.878 1.00 0.00 ATOM 4 1HA GLY A 1 5.483 2.838 -0.911 1.00 0.00 ATOM 5 2HA GLY A 1 4.051 2.972 -1.914 1.00 0.00 ATOM 6 C GLY A 1 5.006 1.040 -2.003 1.00 0.00 ATOM 7 O GLY A 1 4.881 0.336 -1.002 1.00 0.00 ATOM 8 N ILE A 2 5.103 0.575 -3.240 1.00 0.00 ATOM 9 H ILE A 2 5.205 1.154 -4.048 1.00 0.00 ATOM 10 CA ILE A 2 5.066 -0.852 -3.508 1.00 0.00 ATOM 11 HA ILE A 2 4.450 -1.314 -2.737 1.00 0.00 ATOM 12 C ILE A 2 6.481 -1.423 -3.405 1.00 0.00 ATOM 13 O ILE A 2 6.730 -2.555 -3.820 1.00 0.00 ATOM 14 N HIS A 3 7.372 -0.614 -2.850 1.00 0.00 ATOM 15 H HIS A 3 7.162 0.304 -2.516 1.00 0.00 ATOM 16 CA HIS A 3 8.756 -1.025 -2.687 1.00 0.00 ATOM 17 HA HIS A 3 8.858 -1.988 -3.188 1.00 0.00 ATOM 18 C HIS A 3 9.068 -1.202 -1.200 1.00 0.00 ATOM 19 O HIS A 3 9.933 -1.996 -0.832 1.00 0.00 ATOM 20 N LEU A 4 8.345 -0.450 -0.383 1.00 0.00 ATOM 21 H LEU A 4 7.642 0.192 -0.690 1.00 0.00 ATOM 22 CA LEU A 4 8.532 -0.514 1.056 1.00 0.00 ATOM 23 HA LEU A 4 8.914 -1.507 1.293 1.00 0.00 ATOM 24 C LEU A 4 7.181 -0.337 1.752 1.00 0.00 ATOM 25 O LEU A 4 7.111 0.209 2.852 1.00 0.00 ATOM 26 N ARG A 5 6.141 -0.809 1.080 1.00 0.00 ATOM 27 H ARG A 5 6.206 -1.251 0.186 1.00 0.00 ATOM 28 CA ARG A 5 4.795 -0.708 1.619 1.00 0.00 ATOM 29 HA ARG A 5 4.491 0.320 1.425 1.00 0.00 ATOM 30 C ARG A 5 4.801 -1.007 3.120 1.00 0.00 ATOM 31 O ARG A 5 4.339 -0.193 3.920 1.00 0.00 ATOM 32 N GLY A 6 5.329 -2.174 3.457 1.00 0.00 ATOM 33 H GLY A 6 5.702 -2.829 2.801 1.00 0.00 ATOM 34 CA GLY A 6 5.401 -2.589 4.848 1.00 0.00 ATOM 35 1HA GLY A 6 6.427 -2.498 5.205 1.00 0.00 ATOM 36 2HA GLY A 6 4.790 -1.926 5.461 1.00 0.00 ATOM 37 C GLY A 6 4.922 -4.032 5.015 1.00 0.00 ATOM 38 O GLY A 6 5.683 -4.896 5.448 1.00 0.00 ATOM 39 N ALA A 7 3.664 -4.249 4.663 1.00 0.00 ATOM 40 H ALA A 7 3.051 -3.541 4.312 1.00 0.00 ATOM 41 CA ALA A 7 3.074 -5.573 4.769 1.00 0.00 ATOM 42 HA ALA A 7 3.417 -6.158 3.915 1.00 0.00 ATOM 43 QB ALA A 7 3.673 -6.406 6.360 1.00 0.00 ATOM 44 CB ALA A 7 3.559 -6.246 6.055 1.00 0.00 ATOM 45 1HB ALA A 7 2.811 -6.965 6.392 1.00 0.00 ATOM 46 2HB ALA A 7 4.498 -6.764 5.862 1.00 0.00 ATOM 47 3HB ALA A 7 3.711 -5.491 6.825 1.00 0.00 ATOM 48 C ALA A 7 1.549 -5.454 4.710 1.00 0.00 ATOM 49 O ALA A 7 0.890 -5.376 5.746 1.00 0.00 ATOM 50 N ALA A 8 1.035 -5.444 3.490 1.00 0.00 ATOM 51 H ALA A 8 1.579 -5.508 2.653 1.00 0.00 ATOM 52 CA ALA A 8 -0.399 -5.336 3.285 1.00 0.00 ATOM 53 HA ALA A 8 -0.596 -5.504 2.226 1.00 0.00 ATOM 54 C ALA A 8 -0.860 -3.925 3.658 1.00 0.00 ATOM 55 O ALA A 8 -1.390 -3.199 2.819 1.00 0.00 ATOM 56 N GLN A 9 -0.639 -3.579 4.918 1.00 0.00 ATOM 57 H GLN A 9 -0.207 -4.176 5.594 1.00 0.00 ATOM 58 CA GLN A 9 -1.024 -2.269 5.412 1.00 0.00 ATOM 59 HA GLN A 9 -2.095 -2.336 5.607 1.00 0.00 ATOM 60 C GLN A 9 -0.754 -1.201 4.351 1.00 0.00 ATOM 61 O GLN A 9 -1.565 -0.297 4.155 1.00 0.00 ATOM 62 N LYS A 10 0.387 -1.340 3.693 1.00 0.00 ATOM 63 H LYS A 10 1.042 -2.078 3.859 1.00 0.00 ATOM 64 CA LYS A 10 0.775 -0.398 2.657 1.00 0.00 ATOM 65 HA LYS A 10 1.859 -0.444 2.561 1.00 0.00 ATOM 66 C LYS A 10 0.386 1.018 3.090 1.00 0.00 ATOM 67 O LYS A 10 -0.603 1.569 2.609 1.00 0.00 ATOM 68 N ASP A 11 1.186 1.566 3.993 1.00 0.00 ATOM 69 H ASP A 11 1.989 1.111 4.378 1.00 0.00 ATOM 70 CA ASP A 11 0.939 2.907 4.496 1.00 0.00 ATOM 71 HA ASP A 11 0.660 3.494 3.621 1.00 0.00 ATOM 72 C ASP A 11 2.205 3.433 5.174 1.00 0.00 ATOM 73 O ASP A 11 2.209 3.686 6.379 1.00 0.00 ATOM 74 N PRO A 12 3.277 3.586 4.352 1.00 0.00 ATOM 75 CA PRO A 12 4.546 4.078 4.861 1.00 0.00 ATOM 76 HA PRO A 12 4.753 3.657 5.744 1.00 0.00 ATOM 77 C PRO A 12 4.486 5.585 5.120 1.00 0.00 ATOM 78 O PRO A 12 5.103 6.082 6.061 1.00 0.00 ATOM 79 N LYS A 13 3.737 6.270 4.269 1.00 0.00 ATOM 80 H LYS A 13 3.238 5.859 3.506 1.00 0.00 ATOM 81 CA LYS A 13 3.588 7.710 4.394 1.00 0.00 ATOM 82 HA LYS A 13 3.701 7.960 5.449 1.00 0.00 ATOM 83 C LYS A 13 2.182 8.114 3.949 1.00 0.00 ATOM 84 O LYS A 13 2.023 8.889 3.006 1.00 0.00 ATOM 85 N GLN A 14 1.195 7.570 4.648 1.00 0.00 ATOM 86 H GLN A 14 1.332 6.942 5.413 1.00 0.00 ATOM 87 CA GLN A 14 -0.193 7.865 4.336 1.00 0.00 ATOM 88 HA GLN A 14 -0.456 7.190 3.521 1.00 0.00 ATOM 89 C GLN A 14 -0.338 9.316 3.876 1.00 0.00 ATOM 90 O GLN A 14 0.392 10.193 4.336 1.00 0.00 ATOM 91 N GLU A 15 -1.285 9.525 2.973 1.00 0.00 ATOM 92 H GLU A 15 -1.875 8.806 2.604 1.00 0.00 ATOM 93 CA GLU A 15 -1.535 10.855 2.445 1.00 0.00 ATOM 94 HA GLU A 15 -2.330 10.731 1.709 1.00 0.00 ATOM 95 C GLU A 15 -0.278 11.402 1.765 1.00 0.00 ATOM 96 O GLU A 15 0.226 12.459 2.140 1.00 0.00 ATOM 97 N TYR A 16 0.192 10.655 0.775 1.00 0.00 ATOM 98 H TYR A 16 -0.224 9.797 0.476 1.00 0.00 ATOM 99 CA TYR A 16 1.380 11.052 0.038 1.00 0.00 ATOM 100 HA TYR A 16 1.789 11.943 0.515 1.00 0.00 ATOM 101 C TYR A 16 1.041 11.374 -1.418 1.00 0.00 ATOM 102 O TYR A 16 1.934 11.609 -2.230 1.00 0.00 ATOM 103 N LYS A 17 -0.253 11.375 -1.705 1.00 0.00 ATOM 104 H LYS A 17 -0.973 11.182 -1.038 1.00 0.00 ATOM 105 CA LYS A 17 -0.721 11.665 -3.049 1.00 0.00 ATOM 106 HA LYS A 17 -0.064 11.142 -3.743 1.00 0.00 ATOM 107 C LYS A 17 -0.608 13.167 -3.311 1.00 0.00 ATOM 108 O LYS A 17 -0.681 13.609 -4.457 1.00 0.00 TER ENDMDL MODEL 5 ATOM 1 N GLY A 1 4.460 3.407 3.929 1.00 0.00 ATOM 2 H GLY A 1 3.714 3.915 4.359 1.00 0.00 ATOM 3 CA GLY A 1 4.984 2.304 4.715 1.00 0.00 ATOM 4 1HA GLY A 1 5.994 2.540 5.053 1.00 0.00 ATOM 5 2HA GLY A 1 4.373 2.165 5.606 1.00 0.00 ATOM 6 C GLY A 1 5.006 1.010 3.898 1.00 0.00 ATOM 7 O GLY A 1 4.316 0.049 4.233 1.00 0.00 ATOM 8 N ILE A 2 5.805 1.028 2.841 1.00 0.00 ATOM 9 H ILE A 2 6.363 1.814 2.574 1.00 0.00 ATOM 10 CA ILE A 2 5.925 -0.131 1.973 1.00 0.00 ATOM 11 HA ILE A 2 5.304 -0.921 2.396 1.00 0.00 ATOM 12 C ILE A 2 7.378 -0.609 1.965 1.00 0.00 ATOM 13 O ILE A 2 7.778 -1.378 1.093 1.00 0.00 ATOM 14 N HIS A 3 8.129 -0.133 2.948 1.00 0.00 ATOM 15 H HIS A 3 7.796 0.492 3.654 1.00 0.00 ATOM 16 CA HIS A 3 9.529 -0.503 3.066 1.00 0.00 ATOM 17 HA HIS A 3 9.661 -1.417 2.488 1.00 0.00 ATOM 18 C HIS A 3 9.865 -0.786 4.531 1.00 0.00 ATOM 19 O HIS A 3 10.497 -1.794 4.844 1.00 0.00 ATOM 20 N LEU A 4 9.425 0.121 5.392 1.00 0.00 ATOM 21 H LEU A 4 8.911 0.938 5.130 1.00 0.00 ATOM 22 CA LEU A 4 9.670 -0.020 6.817 1.00 0.00 ATOM 23 HA LEU A 4 10.745 -0.139 6.954 1.00 0.00 ATOM 24 C LEU A 4 8.973 -1.282 7.328 1.00 0.00 ATOM 25 O LEU A 4 9.283 -1.770 8.415 1.00 0.00 ATOM 26 N ARG A 5 8.046 -1.776 6.520 1.00 0.00 ATOM 27 H ARG A 5 7.800 -1.374 5.639 1.00 0.00 ATOM 28 CA ARG A 5 7.303 -2.973 6.877 1.00 0.00 ATOM 29 HA ARG A 5 8.060 -3.680 7.215 1.00 0.00 ATOM 30 C ARG A 5 6.548 -3.511 5.661 1.00 0.00 ATOM 31 O ARG A 5 6.615 -4.703 5.362 1.00 0.00 ATOM 32 N GLY A 6 5.846 -2.608 4.992 1.00 0.00 ATOM 33 H GLY A 6 5.797 -1.641 5.242 1.00 0.00 ATOM 34 CA GLY A 6 5.080 -2.978 3.815 1.00 0.00 ATOM 35 1HA GLY A 6 4.293 -2.243 3.643 1.00 0.00 ATOM 36 2HA GLY A 6 5.725 -2.965 2.937 1.00 0.00 ATOM 37 C GLY A 6 4.459 -4.366 3.978 1.00 0.00 ATOM 38 O GLY A 6 4.596 -5.218 3.102 1.00 0.00 ATOM 39 N ALA A 7 3.790 -4.551 5.107 1.00 0.00 ATOM 40 H ALA A 7 3.683 -3.853 5.814 1.00 0.00 ATOM 41 CA ALA A 7 3.148 -5.823 5.396 1.00 0.00 ATOM 42 HA ALA A 7 3.693 -6.600 4.861 1.00 0.00 ATOM 43 QB ALA A 7 3.251 -6.174 7.253 1.00 0.00 ATOM 44 CB ALA A 7 3.232 -6.106 6.897 1.00 0.00 ATOM 45 1HB ALA A 7 3.829 -5.334 7.381 1.00 0.00 ATOM 46 2HB ALA A 7 2.228 -6.109 7.323 1.00 0.00 ATOM 47 3HB ALA A 7 3.697 -7.079 7.057 1.00 0.00 ATOM 48 C ALA A 7 1.705 -5.787 4.889 1.00 0.00 ATOM 49 O ALA A 7 0.800 -6.303 5.544 1.00 0.00 ATOM 50 N ALA A 8 1.535 -5.175 3.727 1.00 0.00 ATOM 51 H ALA A 8 2.276 -4.759 3.200 1.00 0.00 ATOM 52 CA ALA A 8 0.217 -5.066 3.124 1.00 0.00 ATOM 53 HA ALA A 8 0.354 -4.872 2.060 1.00 0.00 ATOM 54 C ALA A 8 -0.532 -3.890 3.753 1.00 0.00 ATOM 55 O ALA A 8 -1.632 -3.549 3.324 1.00 0.00 ATOM 56 N GLN A 9 0.098 -3.301 4.760 1.00 0.00 ATOM 57 H GLN A 9 0.993 -3.584 5.102 1.00 0.00 ATOM 58 CA GLN A 9 -0.496 -2.169 5.453 1.00 0.00 ATOM 59 HA GLN A 9 -1.372 -2.568 5.961 1.00 0.00 ATOM 60 C GLN A 9 -0.921 -1.096 4.448 1.00 0.00 ATOM 61 O GLN A 9 -1.887 -0.370 4.682 1.00 0.00 ATOM 62 N LYS A 10 -0.180 -1.029 3.353 1.00 0.00 ATOM 63 H LYS A 10 0.603 -1.623 3.170 1.00 0.00 ATOM 64 CA LYS A 10 -0.469 -0.056 2.312 1.00 0.00 ATOM 65 HA LYS A 10 0.321 -0.134 1.565 1.00 0.00 ATOM 66 C LYS A 10 -0.434 1.351 2.912 1.00 0.00 ATOM 67 O LYS A 10 -0.885 1.562 4.036 1.00 0.00 ATOM 68 N ASP A 11 0.106 2.277 2.133 1.00 0.00 ATOM 69 H ASP A 11 0.471 2.097 1.220 1.00 0.00 ATOM 70 CA ASP A 11 0.207 3.658 2.573 1.00 0.00 ATOM 71 HA ASP A 11 -0.759 3.886 3.023 1.00 0.00 ATOM 72 C ASP A 11 0.515 4.551 1.370 1.00 0.00 ATOM 73 O ASP A 11 1.673 4.884 1.119 1.00 0.00 ATOM 74 N PRO A 12 -0.568 4.924 0.637 1.00 0.00 ATOM 75 CA PRO A 12 -0.423 5.772 -0.534 1.00 0.00 ATOM 76 HA PRO A 12 0.369 5.486 -1.074 1.00 0.00 ATOM 77 C PRO A 12 -0.154 7.223 -0.131 1.00 0.00 ATOM 78 O PRO A 12 0.386 8.000 -0.917 1.00 0.00 ATOM 79 N LYS A 13 -0.543 7.545 1.095 1.00 0.00 ATOM 80 H LYS A 13 -0.981 6.907 1.727 1.00 0.00 ATOM 81 CA LYS A 13 -0.350 8.889 1.612 1.00 0.00 ATOM 82 HA LYS A 13 0.089 9.486 0.813 1.00 0.00 ATOM 83 C LYS A 13 0.637 8.844 2.780 1.00 0.00 ATOM 84 O LYS A 13 0.378 9.417 3.838 1.00 0.00 ATOM 85 N GLN A 14 1.747 8.158 2.551 1.00 0.00 ATOM 86 H GLN A 14 1.949 7.695 1.688 1.00 0.00 ATOM 87 CA GLN A 14 2.773 8.031 3.571 1.00 0.00 ATOM 88 HA GLN A 14 2.458 7.196 4.197 1.00 0.00 ATOM 89 C GLN A 14 2.848 9.309 4.410 1.00 0.00 ATOM 90 O GLN A 14 3.140 10.383 3.887 1.00 0.00 ATOM 91 N GLU A 15 2.581 9.149 5.698 1.00 0.00 ATOM 92 H GLU A 15 2.345 8.272 6.116 1.00 0.00 ATOM 93 CA GLU A 15 2.615 10.277 6.614 1.00 0.00 ATOM 94 HA GLU A 15 2.688 9.838 7.610 1.00 0.00 ATOM 95 C GLU A 15 1.325 11.092 6.500 1.00 0.00 ATOM 96 O GLU A 15 1.348 12.237 6.050 1.00 0.00 ATOM 97 N TYR A 16 0.230 10.471 6.914 1.00 0.00 ATOM 98 H TYR A 16 0.220 9.539 7.279 1.00 0.00 ATOM 99 CA TYR A 16 -1.066 11.125 6.864 1.00 0.00 ATOM 100 HA TYR A 16 -0.949 12.062 6.320 1.00 0.00 ATOM 101 C TYR A 16 -1.583 11.426 8.273 1.00 0.00 ATOM 102 O TYR A 16 -2.693 11.931 8.435 1.00 0.00 ATOM 103 N LYS A 17 -0.754 11.103 9.255 1.00 0.00 ATOM 104 H LYS A 17 0.147 10.692 9.113 1.00 0.00 ATOM 105 CA LYS A 17 -1.113 11.333 10.644 1.00 0.00 ATOM 106 HA LYS A 17 -1.809 12.171 10.666 1.00 0.00 ATOM 107 C LYS A 17 0.139 11.720 11.433 1.00 0.00 ATOM 108 O LYS A 17 0.069 12.531 12.355 1.00 0.00 TER ENDMDL MODEL 6 ATOM 1 N GLY A 1 6.592 3.797 4.435 1.00 0.00 ATOM 2 H GLY A 1 6.159 4.297 5.185 1.00 0.00 ATOM 3 CA GLY A 1 7.347 2.622 4.836 1.00 0.00 ATOM 4 1HA GLY A 1 8.411 2.857 4.853 1.00 0.00 ATOM 5 2HA GLY A 1 7.068 2.335 5.850 1.00 0.00 ATOM 6 C GLY A 1 7.091 1.454 3.882 1.00 0.00 ATOM 7 O GLY A 1 6.102 0.738 4.022 1.00 0.00 ATOM 8 N ILE A 2 8.001 1.299 2.931 1.00 0.00 ATOM 9 H ILE A 2 8.804 1.886 2.823 1.00 0.00 ATOM 10 CA ILE A 2 7.887 0.231 1.953 1.00 0.00 ATOM 11 HA ILE A 2 7.015 -0.367 2.221 1.00 0.00 ATOM 12 C ILE A 2 9.128 -0.662 2.032 1.00 0.00 ATOM 13 O ILE A 2 9.394 -1.442 1.119 1.00 0.00 ATOM 14 N HIS A 3 9.853 -0.516 3.130 1.00 0.00 ATOM 15 H HIS A 3 9.630 0.121 3.868 1.00 0.00 ATOM 16 CA HIS A 3 11.059 -1.298 3.340 1.00 0.00 ATOM 17 HA HIS A 3 11.078 -2.059 2.558 1.00 0.00 ATOM 18 C HIS A 3 10.994 -1.988 4.704 1.00 0.00 ATOM 19 O HIS A 3 11.250 -3.187 4.812 1.00 0.00 ATOM 20 N LEU A 4 10.649 -1.201 5.712 1.00 0.00 ATOM 21 H LEU A 4 10.443 -0.227 5.617 1.00 0.00 ATOM 22 CA LEU A 4 10.546 -1.721 7.066 1.00 0.00 ATOM 23 HA LEU A 4 11.551 -1.993 7.389 1.00 0.00 ATOM 24 C LEU A 4 9.680 -2.982 7.059 1.00 0.00 ATOM 25 O LEU A 4 10.131 -4.052 7.464 1.00 0.00 ATOM 26 N ARG A 5 8.450 -2.814 6.593 1.00 0.00 ATOM 27 H ARG A 5 8.091 -1.941 6.265 1.00 0.00 ATOM 28 CA ARG A 5 7.517 -3.926 6.528 1.00 0.00 ATOM 29 HA ARG A 5 8.145 -4.812 6.438 1.00 0.00 ATOM 30 C ARG A 5 6.599 -3.777 5.313 1.00 0.00 ATOM 31 O ARG A 5 6.404 -4.728 4.558 1.00 0.00 ATOM 32 N GLY A 6 6.059 -2.577 5.163 1.00 0.00 ATOM 33 H GLY A 6 6.223 -1.808 5.781 1.00 0.00 ATOM 34 CA GLY A 6 5.166 -2.290 4.052 1.00 0.00 ATOM 35 1HA GLY A 6 4.538 -1.434 4.298 1.00 0.00 ATOM 36 2HA GLY A 6 5.749 -2.018 3.174 1.00 0.00 ATOM 37 C GLY A 6 4.286 -3.501 3.732 1.00 0.00 ATOM 38 O GLY A 6 4.024 -3.791 2.566 1.00 0.00 ATOM 39 N ALA A 7 3.854 -4.173 4.788 1.00 0.00 ATOM 40 H ALA A 7 4.071 -3.931 5.734 1.00 0.00 ATOM 41 CA ALA A 7 3.008 -5.345 4.634 1.00 0.00 ATOM 42 HA ALA A 7 3.522 -6.041 3.970 1.00 0.00 ATOM 43 QB ALA A 7 2.767 -6.177 6.318 1.00 0.00 ATOM 44 CB ALA A 7 2.813 -6.018 5.995 1.00 0.00 ATOM 45 1HB ALA A 7 3.786 -6.254 6.425 1.00 0.00 ATOM 46 2HB ALA A 7 2.277 -5.341 6.660 1.00 0.00 ATOM 47 3HB ALA A 7 2.238 -6.935 5.867 1.00 0.00 ATOM 48 C ALA A 7 1.682 -4.931 3.992 1.00 0.00 ATOM 49 O ALA A 7 1.571 -3.840 3.436 1.00 0.00 ATOM 50 N ALA A 8 0.709 -5.826 4.091 1.00 0.00 ATOM 51 H ALA A 8 0.807 -6.711 4.545 1.00 0.00 ATOM 52 CA ALA A 8 -0.605 -5.566 3.528 1.00 0.00 ATOM 53 HA ALA A 8 -0.551 -5.762 2.457 1.00 0.00 ATOM 54 C ALA A 8 -0.970 -4.097 3.750 1.00 0.00 ATOM 55 O ALA A 8 -1.392 -3.412 2.820 1.00 0.00 ATOM 56 N GLN A 9 -0.793 -3.657 4.987 1.00 0.00 ATOM 57 H GLN A 9 -0.450 -4.222 5.738 1.00 0.00 ATOM 58 CA GLN A 9 -1.099 -2.282 5.342 1.00 0.00 ATOM 59 HA GLN A 9 -2.180 -2.249 5.470 1.00 0.00 ATOM 60 C GLN A 9 -0.680 -1.337 4.214 1.00 0.00 ATOM 61 O GLN A 9 -1.516 -0.642 3.639 1.00 0.00 ATOM 62 N LYS A 10 0.615 -1.340 3.933 1.00 0.00 ATOM 63 H LYS A 10 1.288 -1.908 4.406 1.00 0.00 ATOM 64 CA LYS A 10 1.154 -0.492 2.884 1.00 0.00 ATOM 65 HA LYS A 10 2.214 -0.346 3.095 1.00 0.00 ATOM 66 C LYS A 10 0.459 0.870 2.928 1.00 0.00 ATOM 67 O LYS A 10 -0.562 1.072 2.272 1.00 0.00 ATOM 68 N ASP A 11 1.040 1.771 3.707 1.00 0.00 ATOM 69 H ASP A 11 1.871 1.599 4.237 1.00 0.00 ATOM 70 CA ASP A 11 0.490 3.108 3.845 1.00 0.00 ATOM 71 HA ASP A 11 0.099 3.360 2.859 1.00 0.00 ATOM 72 C ASP A 11 1.593 4.065 4.299 1.00 0.00 ATOM 73 O ASP A 11 1.668 4.419 5.475 1.00 0.00 ATOM 74 N PRO A 12 2.444 4.469 3.318 1.00 0.00 ATOM 75 CA PRO A 12 3.540 5.378 3.606 1.00 0.00 ATOM 76 HA PRO A 12 3.983 5.127 4.466 1.00 0.00 ATOM 77 C PRO A 12 3.031 6.807 3.799 1.00 0.00 ATOM 78 O PRO A 12 3.751 7.663 4.312 1.00 0.00 ATOM 79 N LYS A 13 1.794 7.023 3.376 1.00 0.00 ATOM 80 H LYS A 13 1.215 6.321 2.959 1.00 0.00 ATOM 81 CA LYS A 13 1.180 8.334 3.495 1.00 0.00 ATOM 82 HA LYS A 13 1.983 9.064 3.593 1.00 0.00 ATOM 83 C LYS A 13 0.327 8.379 4.766 1.00 0.00 ATOM 84 O LYS A 13 -0.292 9.399 5.066 1.00 0.00 ATOM 85 N GLN A 14 0.324 7.261 5.477 1.00 0.00 ATOM 86 H GLN A 14 0.830 6.437 5.227 1.00 0.00 ATOM 87 CA GLN A 14 -0.442 7.161 6.708 1.00 0.00 ATOM 88 HA GLN A 14 -1.471 7.386 6.429 1.00 0.00 ATOM 89 C GLN A 14 0.055 8.187 7.728 1.00 0.00 ATOM 90 O GLN A 14 1.188 8.100 8.200 1.00 0.00 ATOM 91 N GLU A 15 -0.817 9.136 8.038 1.00 0.00 ATOM 92 H GLU A 15 -1.736 9.199 7.650 1.00 0.00 ATOM 93 CA GLU A 15 -0.480 10.178 8.993 1.00 0.00 ATOM 94 HA GLU A 15 -1.409 10.722 9.168 1.00 0.00 ATOM 95 C GLU A 15 0.571 11.121 8.403 1.00 0.00 ATOM 96 O GLU A 15 0.349 12.328 8.318 1.00 0.00 ATOM 97 N TYR A 16 1.692 10.534 8.011 1.00 0.00 ATOM 98 H TYR A 16 1.864 9.551 8.084 1.00 0.00 ATOM 99 CA TYR A 16 2.777 11.305 7.431 1.00 0.00 ATOM 100 HA TYR A 16 2.633 12.349 7.708 1.00 0.00 ATOM 101 C TYR A 16 2.780 11.188 5.906 1.00 0.00 ATOM 102 O TYR A 16 1.798 10.747 5.312 1.00 0.00 ATOM 103 N LYS A 17 3.897 11.589 5.315 1.00 0.00 ATOM 104 H LYS A 17 4.691 11.945 5.806 1.00 0.00 ATOM 105 CA LYS A 17 4.041 11.535 3.871 1.00 0.00 ATOM 106 HA LYS A 17 3.135 11.958 3.436 1.00 0.00 ATOM 107 C LYS A 17 4.153 10.074 3.428 1.00 0.00 ATOM 108 O LYS A 17 3.996 9.764 2.249 1.00 0.00 TER ENDMDL MODEL 7 ATOM 1 N GLY A 1 2.417 0.734 -2.421 1.00 0.00 ATOM 2 H GLY A 1 2.918 1.249 -1.725 1.00 0.00 ATOM 3 CA GLY A 1 3.251 0.003 -3.360 1.00 0.00 ATOM 4 1HA GLY A 1 2.780 -0.001 -4.342 1.00 0.00 ATOM 5 2HA GLY A 1 4.211 0.507 -3.468 1.00 0.00 ATOM 6 C GLY A 1 3.474 -1.436 -2.890 1.00 0.00 ATOM 7 O GLY A 1 3.330 -1.735 -1.706 1.00 0.00 ATOM 8 N ILE A 2 3.821 -2.289 -3.843 1.00 0.00 ATOM 9 H ILE A 2 3.935 -2.038 -4.804 1.00 0.00 ATOM 10 CA ILE A 2 4.066 -3.689 -3.541 1.00 0.00 ATOM 11 HA ILE A 2 3.727 -3.867 -2.520 1.00 0.00 ATOM 12 C ILE A 2 5.569 -3.966 -3.610 1.00 0.00 ATOM 13 O ILE A 2 5.989 -5.122 -3.642 1.00 0.00 ATOM 14 N HIS A 3 6.336 -2.887 -3.630 1.00 0.00 ATOM 15 H HIS A 3 5.986 -1.951 -3.604 1.00 0.00 ATOM 16 CA HIS A 3 7.784 -3.000 -3.694 1.00 0.00 ATOM 17 HA HIS A 3 8.012 -4.063 -3.775 1.00 0.00 ATOM 18 C HIS A 3 8.398 -2.455 -2.404 1.00 0.00 ATOM 19 O HIS A 3 9.418 -2.960 -1.936 1.00 0.00 ATOM 20 N LEU A 4 7.753 -1.432 -1.864 1.00 0.00 ATOM 21 H LEU A 4 6.925 -1.027 -2.251 1.00 0.00 ATOM 22 CA LEU A 4 8.224 -0.813 -0.637 1.00 0.00 ATOM 23 HA LEU A 4 8.759 -1.576 -0.071 1.00 0.00 ATOM 24 C LEU A 4 7.022 -0.351 0.190 1.00 0.00 ATOM 25 O LEU A 4 6.464 0.716 -0.062 1.00 0.00 ATOM 26 N ARG A 5 6.657 -1.178 1.159 1.00 0.00 ATOM 27 H ARG A 5 7.115 -2.044 1.357 1.00 0.00 ATOM 28 CA ARG A 5 5.531 -0.867 2.024 1.00 0.00 ATOM 29 HA ARG A 5 5.416 0.214 1.953 1.00 0.00 ATOM 30 C ARG A 5 5.832 -1.296 3.461 1.00 0.00 ATOM 31 O ARG A 5 6.414 -0.533 4.231 1.00 0.00 ATOM 32 N GLY A 6 5.423 -2.515 3.779 1.00 0.00 ATOM 33 H GLY A 6 4.951 -3.129 3.147 1.00 0.00 ATOM 34 CA GLY A 6 5.641 -3.055 5.111 1.00 0.00 ATOM 35 1HA GLY A 6 6.705 -3.027 5.348 1.00 0.00 ATOM 36 2HA GLY A 6 5.134 -2.431 5.847 1.00 0.00 ATOM 37 C GLY A 6 5.128 -4.493 5.210 1.00 0.00 ATOM 38 O GLY A 6 5.781 -5.348 5.807 1.00 0.00 ATOM 39 N ALA A 7 3.964 -4.714 4.618 1.00 0.00 ATOM 40 H ALA A 7 3.440 -4.013 4.135 1.00 0.00 ATOM 41 CA ALA A 7 3.356 -6.034 4.633 1.00 0.00 ATOM 42 HA ALA A 7 4.063 -6.730 4.183 1.00 0.00 ATOM 43 QB ALA A 7 3.036 -6.562 6.423 1.00 0.00 ATOM 44 CB ALA A 7 3.097 -6.461 6.079 1.00 0.00 ATOM 45 1HB ALA A 7 3.987 -6.269 6.680 1.00 0.00 ATOM 46 2HB ALA A 7 2.259 -5.892 6.481 1.00 0.00 ATOM 47 3HB ALA A 7 2.863 -7.525 6.108 1.00 0.00 ATOM 48 C ALA A 7 2.077 -6.010 3.795 1.00 0.00 ATOM 49 O ALA A 7 1.781 -6.967 3.081 1.00 0.00 ATOM 50 N ALA A 8 1.353 -4.907 3.908 1.00 0.00 ATOM 51 H ALA A 8 1.601 -4.134 4.491 1.00 0.00 ATOM 52 CA ALA A 8 0.111 -4.747 3.169 1.00 0.00 ATOM 53 HA ALA A 8 0.368 -4.593 2.120 1.00 0.00 ATOM 54 C ALA A 8 -0.630 -3.513 3.688 1.00 0.00 ATOM 55 O ALA A 8 -1.315 -2.832 2.927 1.00 0.00 ATOM 56 N GLN A 9 -0.466 -3.262 4.978 1.00 0.00 ATOM 57 H GLN A 9 0.093 -3.822 5.590 1.00 0.00 ATOM 58 CA GLN A 9 -1.112 -2.123 5.607 1.00 0.00 ATOM 59 HA GLN A 9 -2.138 -2.438 5.796 1.00 0.00 ATOM 60 C GLN A 9 -1.104 -0.920 4.661 1.00 0.00 ATOM 61 O GLN A 9 -2.061 -0.149 4.624 1.00 0.00 ATOM 62 N LYS A 10 -0.013 -0.798 3.920 1.00 0.00 ATOM 63 H LYS A 10 0.761 -1.430 3.955 1.00 0.00 ATOM 64 CA LYS A 10 0.132 0.297 2.976 1.00 0.00 ATOM 65 HA LYS A 10 0.055 1.227 3.540 1.00 0.00 ATOM 66 C LYS A 10 -1.014 0.248 1.964 1.00 0.00 ATOM 67 O LYS A 10 -0.874 -0.333 0.890 1.00 0.00 ATOM 68 N ASP A 11 -2.123 0.868 2.344 1.00 0.00 ATOM 69 H ASP A 11 -2.229 1.338 3.220 1.00 0.00 ATOM 70 CA ASP A 11 -3.293 0.901 1.482 1.00 0.00 ATOM 71 HA ASP A 11 -2.901 0.892 0.466 1.00 0.00 ATOM 72 C ASP A 11 -4.107 2.161 1.785 1.00 0.00 ATOM 73 O ASP A 11 -5.251 2.074 2.229 1.00 0.00 ATOM 74 N PRO A 12 -3.469 3.334 1.526 1.00 0.00 ATOM 75 CA PRO A 12 -4.120 4.610 1.766 1.00 0.00 ATOM 76 HA PRO A 12 -4.619 4.587 2.632 1.00 0.00 ATOM 77 C PRO A 12 -5.167 4.901 0.689 1.00 0.00 ATOM 78 O PRO A 12 -6.192 5.522 0.966 1.00 0.00 ATOM 79 N LYS A 13 -4.872 4.441 -0.518 1.00 0.00 ATOM 80 H LYS A 13 -4.035 3.938 -0.735 1.00 0.00 ATOM 81 CA LYS A 13 -5.774 4.646 -1.638 1.00 0.00 ATOM 82 HA LYS A 13 -6.757 4.876 -1.227 1.00 0.00 ATOM 83 C LYS A 13 -5.878 3.350 -2.447 1.00 0.00 ATOM 84 O LYS A 13 -5.603 3.339 -3.646 1.00 0.00 ATOM 85 N GLN A 14 -6.276 2.291 -1.758 1.00 0.00 ATOM 86 H GLN A 14 -6.498 2.309 -0.783 1.00 0.00 ATOM 87 CA GLN A 14 -6.419 0.994 -2.397 1.00 0.00 ATOM 88 HA GLN A 14 -5.406 0.596 -2.476 1.00 0.00 ATOM 89 C GLN A 14 -7.025 1.154 -3.792 1.00 0.00 ATOM 90 O GLN A 14 -7.616 2.188 -4.102 1.00 0.00 ATOM 91 N GLU A 15 -6.857 0.115 -4.598 1.00 0.00 ATOM 92 H GLU A 15 -6.375 -0.721 -4.339 1.00 0.00 ATOM 93 CA GLU A 15 -7.381 0.128 -5.954 1.00 0.00 ATOM 94 HA GLU A 15 -7.489 -0.921 -6.231 1.00 0.00 ATOM 95 C GLU A 15 -6.392 0.816 -6.897 1.00 0.00 ATOM 96 O GLU A 15 -6.139 0.329 -7.999 1.00 0.00 ATOM 97 N TYR A 16 -5.861 1.936 -6.432 1.00 0.00 ATOM 98 H TYR A 16 -6.072 2.325 -5.536 1.00 0.00 ATOM 99 CA TYR A 16 -4.906 2.695 -7.221 1.00 0.00 ATOM 100 HA TYR A 16 -5.416 3.049 -8.118 1.00 0.00 ATOM 101 C TYR A 16 -3.718 1.824 -7.633 1.00 0.00 ATOM 102 O TYR A 16 -3.828 0.600 -7.676 1.00 0.00 ATOM 103 N LYS A 17 -2.610 2.489 -7.925 1.00 0.00 ATOM 104 H LYS A 17 -2.529 3.485 -7.887 1.00 0.00 ATOM 105 CA LYS A 17 -1.403 1.790 -8.332 1.00 0.00 ATOM 106 HA LYS A 17 -1.702 0.984 -9.001 1.00 0.00 ATOM 107 C LYS A 17 -0.735 1.175 -7.100 1.00 0.00 ATOM 108 O LYS A 17 0.005 0.199 -7.213 1.00 0.00 TER ENDMDL MODEL 8 ATOM 1 N GLY A 1 7.666 6.448 10.851 1.00 0.00 ATOM 2 H GLY A 1 8.152 5.659 11.227 1.00 0.00 ATOM 3 CA GLY A 1 6.807 6.157 9.715 1.00 0.00 ATOM 4 1HA GLY A 1 6.028 6.916 9.641 1.00 0.00 ATOM 5 2HA GLY A 1 7.387 6.204 8.795 1.00 0.00 ATOM 6 C GLY A 1 6.168 4.773 9.852 1.00 0.00 ATOM 7 O GLY A 1 6.865 3.760 9.843 1.00 0.00 ATOM 8 N ILE A 2 4.848 4.776 9.975 1.00 0.00 ATOM 9 H ILE A 2 4.289 5.605 9.981 1.00 0.00 ATOM 10 CA ILE A 2 4.108 3.534 10.113 1.00 0.00 ATOM 11 HA ILE A 2 4.769 2.810 10.588 1.00 0.00 ATOM 12 C ILE A 2 3.734 3.011 8.725 1.00 0.00 ATOM 13 O ILE A 2 2.884 2.131 8.596 1.00 0.00 ATOM 14 N HIS A 3 4.386 3.576 7.719 1.00 0.00 ATOM 15 H HIS A 3 5.076 4.291 7.831 1.00 0.00 ATOM 16 CA HIS A 3 4.133 3.178 6.345 1.00 0.00 ATOM 17 HA HIS A 3 3.229 2.569 6.357 1.00 0.00 ATOM 18 C HIS A 3 5.298 2.329 5.833 1.00 0.00 ATOM 19 O HIS A 3 5.156 1.597 4.854 1.00 0.00 ATOM 20 N LEU A 4 6.425 2.454 6.518 1.00 0.00 ATOM 21 H LEU A 4 6.533 3.050 7.314 1.00 0.00 ATOM 22 CA LEU A 4 7.614 1.707 6.146 1.00 0.00 ATOM 23 HA LEU A 4 7.771 1.853 5.077 1.00 0.00 ATOM 24 C LEU A 4 7.377 0.217 6.402 1.00 0.00 ATOM 25 O LEU A 4 8.177 -0.622 5.991 1.00 0.00 ATOM 26 N ARG A 5 6.274 -0.066 7.079 1.00 0.00 ATOM 27 H ARG A 5 5.628 0.623 7.410 1.00 0.00 ATOM 28 CA ARG A 5 5.921 -1.439 7.395 1.00 0.00 ATOM 29 HA ARG A 5 6.589 -1.719 8.209 1.00 0.00 ATOM 30 C ARG A 5 6.136 -2.336 6.173 1.00 0.00 ATOM 31 O ARG A 5 6.970 -3.239 6.202 1.00 0.00 ATOM 32 N GLY A 6 5.369 -2.056 5.130 1.00 0.00 ATOM 33 H GLY A 6 4.693 -1.320 5.116 1.00 0.00 ATOM 34 CA GLY A 6 5.465 -2.827 3.902 1.00 0.00 ATOM 35 1HA GLY A 6 5.408 -2.157 3.044 1.00 0.00 ATOM 36 2HA GLY A 6 6.435 -3.323 3.855 1.00 0.00 ATOM 37 C GLY A 6 4.348 -3.868 3.820 1.00 0.00 ATOM 38 O GLY A 6 3.832 -4.146 2.739 1.00 0.00 ATOM 39 N ALA A 7 4.008 -4.417 4.977 1.00 0.00 ATOM 40 H ALA A 7 4.433 -4.186 5.852 1.00 0.00 ATOM 41 CA ALA A 7 2.961 -5.423 5.049 1.00 0.00 ATOM 42 HA ALA A 7 3.348 -6.337 4.599 1.00 0.00 ATOM 43 QB ALA A 7 2.539 -5.767 6.862 1.00 0.00 ATOM 44 CB ALA A 7 2.619 -5.701 6.514 1.00 0.00 ATOM 45 1HB ALA A 7 2.489 -4.756 7.043 1.00 0.00 ATOM 46 2HB ALA A 7 1.697 -6.278 6.569 1.00 0.00 ATOM 47 3HB ALA A 7 3.431 -6.265 6.974 1.00 0.00 ATOM 48 C ALA A 7 1.748 -4.948 4.248 1.00 0.00 ATOM 49 O ALA A 7 1.708 -3.806 3.792 1.00 0.00 ATOM 50 N ALA A 8 0.787 -5.848 4.100 1.00 0.00 ATOM 51 H ALA A 8 0.826 -6.775 4.474 1.00 0.00 ATOM 52 CA ALA A 8 -0.426 -5.535 3.362 1.00 0.00 ATOM 53 HA ALA A 8 -0.199 -5.625 2.299 1.00 0.00 ATOM 54 C ALA A 8 -0.844 -4.095 3.664 1.00 0.00 ATOM 55 O ALA A 8 -1.419 -3.420 2.811 1.00 0.00 ATOM 56 N GLN A 9 -0.539 -3.666 4.879 1.00 0.00 ATOM 57 H GLN A 9 -0.070 -4.221 5.567 1.00 0.00 ATOM 58 CA GLN A 9 -0.876 -2.318 5.304 1.00 0.00 ATOM 59 HA GLN A 9 -1.930 -2.355 5.576 1.00 0.00 ATOM 60 C GLN A 9 -0.670 -1.332 4.152 1.00 0.00 ATOM 61 O GLN A 9 -1.636 -0.833 3.579 1.00 0.00 ATOM 62 N LYS A 10 0.596 -1.080 3.850 1.00 0.00 ATOM 63 H LYS A 10 1.376 -1.490 4.322 1.00 0.00 ATOM 64 CA LYS A 10 0.940 -0.162 2.778 1.00 0.00 ATOM 65 HA LYS A 10 1.949 0.202 2.971 1.00 0.00 ATOM 66 C LYS A 10 -0.020 1.029 2.803 1.00 0.00 ATOM 67 O LYS A 10 -1.061 1.005 2.150 1.00 0.00 ATOM 68 N ASP A 11 0.366 2.042 3.565 1.00 0.00 ATOM 69 H ASP A 11 1.215 2.053 4.093 1.00 0.00 ATOM 70 CA ASP A 11 -0.447 3.240 3.685 1.00 0.00 ATOM 71 HA ASP A 11 -0.904 3.375 2.704 1.00 0.00 ATOM 72 C ASP A 11 0.444 4.418 4.083 1.00 0.00 ATOM 73 O ASP A 11 0.459 4.826 5.243 1.00 0.00 ATOM 74 N PRO A 12 1.185 4.946 3.072 1.00 0.00 ATOM 75 CA PRO A 12 2.077 6.069 3.305 1.00 0.00 ATOM 76 HA PRO A 12 2.570 5.948 4.166 1.00 0.00 ATOM 77 C PRO A 12 1.289 7.373 3.454 1.00 0.00 ATOM 78 O PRO A 12 1.825 8.375 3.923 1.00 0.00 ATOM 79 N LYS A 13 0.030 7.315 3.047 1.00 0.00 ATOM 80 H LYS A 13 -0.399 6.496 2.667 1.00 0.00 ATOM 81 CA LYS A 13 -0.836 8.479 3.130 1.00 0.00 ATOM 82 HA LYS A 13 -0.197 9.360 3.169 1.00 0.00 ATOM 83 C LYS A 13 -1.651 8.412 4.423 1.00 0.00 ATOM 84 O LYS A 13 -2.449 9.305 4.706 1.00 0.00 ATOM 85 N GLN A 14 -1.422 7.346 5.175 1.00 0.00 ATOM 86 H GLN A 14 -0.771 6.624 4.938 1.00 0.00 ATOM 87 CA GLN A 14 -2.124 7.150 6.432 1.00 0.00 ATOM 88 HA GLN A 14 -3.184 7.190 6.180 1.00 0.00 ATOM 89 C GLN A 14 -1.781 8.273 7.411 1.00 0.00 ATOM 90 O GLN A 14 -0.622 8.435 7.795 1.00 0.00 ATOM 91 N GLU A 15 -2.807 9.021 7.789 1.00 0.00 ATOM 92 H GLU A 15 -3.746 8.883 7.473 1.00 0.00 ATOM 93 CA GLU A 15 -2.628 10.125 8.717 1.00 0.00 ATOM 94 HA GLU A 15 -3.635 10.472 8.951 1.00 0.00 ATOM 95 C GLU A 15 -1.830 11.250 8.056 1.00 0.00 ATOM 96 O GLU A 15 -2.297 12.385 7.980 1.00 0.00 ATOM 97 N TYR A 16 -0.640 10.895 7.594 1.00 0.00 ATOM 98 H TYR A 16 -0.267 9.970 7.659 1.00 0.00 ATOM 99 CA TYR A 16 0.228 11.862 6.942 1.00 0.00 ATOM 100 HA TYR A 16 -0.125 12.860 7.201 1.00 0.00 ATOM 101 C TYR A 16 0.187 11.697 5.421 1.00 0.00 ATOM 102 O TYR A 16 -0.712 11.048 4.887 1.00 0.00 ATOM 103 N LYS A 17 1.172 12.294 4.767 1.00 0.00 ATOM 104 H LYS A 17 1.899 12.819 5.208 1.00 0.00 ATOM 105 CA LYS A 17 1.260 12.221 3.318 1.00 0.00 ATOM 106 HA LYS A 17 0.262 12.406 2.921 1.00 0.00 ATOM 107 C LYS A 17 1.692 10.812 2.907 1.00 0.00 ATOM 108 O LYS A 17 1.455 10.391 1.776 1.00 0.00 TER ENDMDL MODEL 9 ATOM 1 N GLY A 1 6.671 3.426 3.368 1.00 0.00 ATOM 2 H GLY A 1 7.447 3.503 3.992 1.00 0.00 ATOM 3 CA GLY A 1 6.866 2.513 2.254 1.00 0.00 ATOM 4 1HA GLY A 1 6.740 3.049 1.314 1.00 0.00 ATOM 5 2HA GLY A 1 7.886 2.130 2.268 1.00 0.00 ATOM 6 C GLY A 1 5.876 1.348 2.321 1.00 0.00 ATOM 7 O GLY A 1 5.276 1.097 3.365 1.00 0.00 ATOM 8 N ILE A 2 5.736 0.667 1.193 1.00 0.00 ATOM 9 H ILE A 2 6.229 0.878 0.348 1.00 0.00 ATOM 10 CA ILE A 2 4.830 -0.465 1.109 1.00 0.00 ATOM 11 HA ILE A 2 4.436 -0.643 2.110 1.00 0.00 ATOM 12 C ILE A 2 5.609 -1.705 0.666 1.00 0.00 ATOM 13 O ILE A 2 5.014 -2.725 0.319 1.00 0.00 ATOM 14 N HIS A 3 6.927 -1.578 0.694 1.00 0.00 ATOM 15 H HIS A 3 7.403 -0.745 0.979 1.00 0.00 ATOM 16 CA HIS A 3 7.794 -2.676 0.301 1.00 0.00 ATOM 17 HA HIS A 3 7.149 -3.538 0.131 1.00 0.00 ATOM 18 C HIS A 3 8.764 -2.997 1.440 1.00 0.00 ATOM 19 O HIS A 3 9.003 -4.164 1.746 1.00 0.00 ATOM 20 N LEU A 4 9.298 -1.940 2.034 1.00 0.00 ATOM 21 H LEU A 4 9.100 -0.995 1.779 1.00 0.00 ATOM 22 CA LEU A 4 10.238 -2.095 3.132 1.00 0.00 ATOM 23 HA LEU A 4 10.384 -3.164 3.288 1.00 0.00 ATOM 24 C LEU A 4 9.634 -1.497 4.403 1.00 0.00 ATOM 25 O LEU A 4 10.205 -0.583 4.996 1.00 0.00 ATOM 26 N ARG A 5 8.485 -2.037 4.784 1.00 0.00 ATOM 27 H ARG A 5 8.027 -2.780 4.297 1.00 0.00 ATOM 28 CA ARG A 5 7.797 -1.568 5.975 1.00 0.00 ATOM 29 HA ARG A 5 8.591 -1.346 6.688 1.00 0.00 ATOM 30 C ARG A 5 6.863 -2.655 6.511 1.00 0.00 ATOM 31 O ARG A 5 6.820 -2.903 7.716 1.00 0.00 ATOM 32 N GLY A 6 6.139 -3.276 5.591 1.00 0.00 ATOM 33 H GLY A 6 6.180 -3.068 4.614 1.00 0.00 ATOM 34 CA GLY A 6 5.209 -4.331 5.957 1.00 0.00 ATOM 35 1HA GLY A 6 5.757 -5.173 6.379 1.00 0.00 ATOM 36 2HA GLY A 6 4.532 -3.970 6.732 1.00 0.00 ATOM 37 C GLY A 6 4.403 -4.796 4.743 1.00 0.00 ATOM 38 O GLY A 6 4.077 -5.976 4.625 1.00 0.00 ATOM 39 N ALA A 7 4.106 -3.844 3.870 1.00 0.00 ATOM 40 H ALA A 7 4.376 -2.887 3.973 1.00 0.00 ATOM 41 CA ALA A 7 3.345 -4.142 2.668 1.00 0.00 ATOM 42 HA ALA A 7 3.561 -3.364 1.938 1.00 0.00 ATOM 43 QB ALA A 7 3.900 -5.810 1.965 1.00 0.00 ATOM 44 CB ALA A 7 3.793 -5.490 2.100 1.00 0.00 ATOM 45 1HB ALA A 7 4.749 -5.771 2.543 1.00 0.00 ATOM 46 2HB ALA A 7 3.047 -6.250 2.334 1.00 0.00 ATOM 47 3HB ALA A 7 3.903 -5.410 1.019 1.00 0.00 ATOM 48 C ALA A 7 1.850 -4.116 2.997 1.00 0.00 ATOM 49 O ALA A 7 1.153 -3.162 2.657 1.00 0.00 ATOM 50 N ALA A 8 1.404 -5.175 3.656 1.00 0.00 ATOM 51 H ALA A 8 1.978 -5.948 3.929 1.00 0.00 ATOM 52 CA ALA A 8 0.006 -5.287 4.034 1.00 0.00 ATOM 53 HA ALA A 8 -0.555 -5.592 3.151 1.00 0.00 ATOM 54 C ALA A 8 -0.502 -3.920 4.498 1.00 0.00 ATOM 55 O ALA A 8 -1.630 -3.536 4.192 1.00 0.00 ATOM 56 N GLN A 9 0.354 -3.224 5.232 1.00 0.00 ATOM 57 H GLN A 9 1.269 -3.544 5.476 1.00 0.00 ATOM 58 CA GLN A 9 0.006 -1.908 5.741 1.00 0.00 ATOM 59 HA GLN A 9 -0.645 -2.091 6.596 1.00 0.00 ATOM 60 C GLN A 9 -0.748 -1.109 4.677 1.00 0.00 ATOM 61 O GLN A 9 -1.563 -0.246 5.003 1.00 0.00 ATOM 62 N LYS A 10 -0.448 -1.423 3.424 1.00 0.00 ATOM 63 H LYS A 10 0.216 -2.125 3.167 1.00 0.00 ATOM 64 CA LYS A 10 -1.088 -0.744 2.310 1.00 0.00 ATOM 65 HA LYS A 10 -0.447 -0.874 1.438 1.00 0.00 ATOM 66 C LYS A 10 -1.190 0.750 2.619 1.00 0.00 ATOM 67 O LYS A 10 -2.213 1.216 3.120 1.00 0.00 ATOM 68 N ASP A 11 -0.117 1.461 2.307 1.00 0.00 ATOM 69 H ASP A 11 0.709 1.076 1.898 1.00 0.00 ATOM 70 CA ASP A 11 -0.074 2.895 2.545 1.00 0.00 ATOM 71 HA ASP A 11 -1.081 3.251 2.329 1.00 0.00 ATOM 72 C ASP A 11 0.980 3.526 1.634 1.00 0.00 ATOM 73 O ASP A 11 1.974 4.070 2.113 1.00 0.00 ATOM 74 N PRO A 12 0.720 3.433 0.303 1.00 0.00 ATOM 75 CA PRO A 12 1.635 3.989 -0.680 1.00 0.00 ATOM 76 HA PRO A 12 2.581 3.793 -0.423 1.00 0.00 ATOM 77 C PRO A 12 1.523 5.514 -0.731 1.00 0.00 ATOM 78 O PRO A 12 2.449 6.194 -1.170 1.00 0.00 ATOM 79 N LYS A 13 0.381 6.007 -0.275 1.00 0.00 ATOM 80 H LYS A 13 -0.368 5.448 0.080 1.00 0.00 ATOM 81 CA LYS A 13 0.136 7.440 -0.263 1.00 0.00 ATOM 82 HA LYS A 13 0.924 7.901 0.333 1.00 0.00 ATOM 83 C LYS A 13 -1.208 7.718 0.411 1.00 0.00 ATOM 84 O LYS A 13 -2.141 8.199 -0.230 1.00 0.00 ATOM 85 N GLN A 14 -1.265 7.402 1.698 1.00 0.00 ATOM 86 H GLN A 14 -0.502 7.011 2.211 1.00 0.00 ATOM 87 CA GLN A 14 -2.480 7.612 2.466 1.00 0.00 ATOM 88 HA GLN A 14 -3.007 8.421 1.961 1.00 0.00 ATOM 89 C GLN A 14 -2.137 8.030 3.897 1.00 0.00 ATOM 90 O GLN A 14 -1.165 7.545 4.474 1.00 0.00 ATOM 91 N GLU A 15 -2.953 8.927 4.430 1.00 0.00 ATOM 92 H GLU A 15 -3.743 9.318 3.954 1.00 0.00 ATOM 93 CA GLU A 15 -2.749 9.417 5.782 1.00 0.00 ATOM 94 HA GLU A 15 -3.197 10.409 5.803 1.00 0.00 ATOM 95 C GLU A 15 -1.253 9.516 6.091 1.00 0.00 ATOM 96 O GLU A 15 -0.825 9.230 7.208 1.00 0.00 ATOM 97 N TYR A 16 -0.499 9.922 5.079 1.00 0.00 ATOM 98 H TYR A 16 -0.855 10.152 4.173 1.00 0.00 ATOM 99 CA TYR A 16 0.939 10.062 5.227 1.00 0.00 ATOM 100 HA TYR A 16 1.362 9.067 5.370 1.00 0.00 ATOM 101 C TYR A 16 1.283 10.929 6.441 1.00 0.00 ATOM 102 O TYR A 16 0.475 11.751 6.870 1.00 0.00 ATOM 103 N LYS A 17 2.483 10.716 6.959 1.00 0.00 ATOM 104 H LYS A 17 3.135 10.046 6.603 1.00 0.00 ATOM 105 CA LYS A 17 2.944 11.468 8.113 1.00 0.00 ATOM 106 HA LYS A 17 2.330 11.170 8.963 1.00 0.00 ATOM 107 C LYS A 17 2.734 12.962 7.862 1.00 0.00 ATOM 108 O LYS A 17 3.667 13.754 7.987 1.00 0.00 TER ENDMDL MODEL 10 ATOM 1 N GLY A 1 2.221 7.756 -0.316 1.00 0.00 ATOM 2 H GLY A 1 2.729 8.521 0.078 1.00 0.00 ATOM 3 CA GLY A 1 1.982 6.646 0.592 1.00 0.00 ATOM 4 1HA GLY A 1 2.518 6.815 1.526 1.00 0.00 ATOM 5 2HA GLY A 1 0.922 6.593 0.837 1.00 0.00 ATOM 6 C GLY A 1 2.434 5.322 -0.029 1.00 0.00 ATOM 7 O GLY A 1 1.847 4.275 0.239 1.00 0.00 ATOM 8 N ILE A 2 3.472 5.414 -0.848 1.00 0.00 ATOM 9 H ILE A 2 3.943 6.270 -1.061 1.00 0.00 ATOM 10 CA ILE A 2 4.009 4.237 -1.510 1.00 0.00 ATOM 11 HA ILE A 2 3.298 3.424 -1.359 1.00 0.00 ATOM 12 C ILE A 2 5.335 3.849 -0.854 1.00 0.00 ATOM 13 O ILE A 2 6.100 3.061 -1.409 1.00 0.00 ATOM 14 N HIS A 3 5.569 4.421 0.318 1.00 0.00 ATOM 15 H HIS A 3 4.942 5.061 0.763 1.00 0.00 ATOM 16 CA HIS A 3 6.790 4.145 1.055 1.00 0.00 ATOM 17 HA HIS A 3 7.415 3.531 0.406 1.00 0.00 ATOM 18 C HIS A 3 6.458 3.352 2.321 1.00 0.00 ATOM 19 O HIS A 3 7.287 2.592 2.818 1.00 0.00 ATOM 20 N LEU A 4 5.243 3.556 2.806 1.00 0.00 ATOM 21 H LEU A 4 4.573 4.176 2.397 1.00 0.00 ATOM 22 CA LEU A 4 4.791 2.871 4.005 1.00 0.00 ATOM 23 HA LEU A 4 5.664 2.703 4.635 1.00 0.00 ATOM 24 C LEU A 4 4.203 1.512 3.618 1.00 0.00 ATOM 25 O LEU A 4 3.048 1.221 3.926 1.00 0.00 ATOM 26 N ARG A 5 5.025 0.716 2.949 1.00 0.00 ATOM 27 H ARG A 5 5.962 0.961 2.703 1.00 0.00 ATOM 28 CA ARG A 5 4.601 -0.605 2.517 1.00 0.00 ATOM 29 HA ARG A 5 3.721 -0.427 1.899 1.00 0.00 ATOM 30 C ARG A 5 4.256 -1.474 3.729 1.00 0.00 ATOM 31 O ARG A 5 3.085 -1.638 4.067 1.00 0.00 ATOM 32 N GLY A 6 5.298 -2.009 4.349 1.00 0.00 ATOM 33 H GLY A 6 6.247 -1.871 4.068 1.00 0.00 ATOM 34 CA GLY A 6 5.120 -2.857 5.515 1.00 0.00 ATOM 35 1HA GLY A 6 6.042 -3.401 5.718 1.00 0.00 ATOM 36 2HA GLY A 6 4.915 -2.240 6.390 1.00 0.00 ATOM 37 C GLY A 6 3.974 -3.848 5.302 1.00 0.00 ATOM 38 O GLY A 6 3.034 -3.895 6.095 1.00 0.00 ATOM 39 N ALA A 7 4.089 -4.616 4.228 1.00 0.00 ATOM 40 H ALA A 7 4.856 -4.571 3.588 1.00 0.00 ATOM 41 CA ALA A 7 3.074 -5.602 3.901 1.00 0.00 ATOM 42 HA ALA A 7 3.407 -6.140 3.014 1.00 0.00 ATOM 43 QB ALA A 7 2.904 -6.831 5.332 1.00 0.00 ATOM 44 CB ALA A 7 2.937 -6.595 5.057 1.00 0.00 ATOM 45 1HB ALA A 7 2.059 -6.342 5.652 1.00 0.00 ATOM 46 2HB ALA A 7 2.826 -7.604 4.658 1.00 0.00 ATOM 47 3HB ALA A 7 3.826 -6.548 5.685 1.00 0.00 ATOM 48 C ALA A 7 1.757 -4.889 3.586 1.00 0.00 ATOM 49 O ALA A 7 1.746 -3.687 3.320 1.00 0.00 ATOM 50 N ALA A 8 0.680 -5.658 3.626 1.00 0.00 ATOM 51 H ALA A 8 0.697 -6.634 3.843 1.00 0.00 ATOM 52 CA ALA A 8 -0.639 -5.115 3.348 1.00 0.00 ATOM 53 HA ALA A 8 -0.744 -5.035 2.267 1.00 0.00 ATOM 54 C ALA A 8 -0.751 -3.718 3.964 1.00 0.00 ATOM 55 O ALA A 8 -1.461 -2.861 3.442 1.00 0.00 ATOM 56 N GLN A 9 -0.038 -3.534 5.066 1.00 0.00 ATOM 57 H GLN A 9 0.537 -4.236 5.484 1.00 0.00 ATOM 58 CA GLN A 9 -0.048 -2.256 5.757 1.00 0.00 ATOM 59 HA GLN A 9 -0.970 -2.249 6.339 1.00 0.00 ATOM 60 C GLN A 9 -0.062 -1.106 4.749 1.00 0.00 ATOM 61 O GLN A 9 -0.594 -0.034 5.032 1.00 0.00 ATOM 62 N LYS A 10 0.531 -1.368 3.593 1.00 0.00 ATOM 63 H LYS A 10 0.961 -2.242 3.371 1.00 0.00 ATOM 64 CA LYS A 10 0.593 -0.368 2.540 1.00 0.00 ATOM 65 HA LYS A 10 1.387 0.331 2.802 1.00 0.00 ATOM 66 C LYS A 10 -0.731 0.397 2.491 1.00 0.00 ATOM 67 O LYS A 10 -1.802 -0.202 2.569 1.00 0.00 ATOM 68 N ASP A 11 -0.613 1.711 2.362 1.00 0.00 ATOM 69 H ASP A 11 0.262 2.191 2.299 1.00 0.00 ATOM 70 CA ASP A 11 -1.787 2.564 2.301 1.00 0.00 ATOM 71 HA ASP A 11 -2.601 1.911 1.984 1.00 0.00 ATOM 72 C ASP A 11 -1.533 3.704 1.311 1.00 0.00 ATOM 73 O ASP A 11 -1.358 4.853 1.714 1.00 0.00 ATOM 74 N PRO A 12 -1.521 3.336 0.002 1.00 0.00 ATOM 75 CA PRO A 12 -1.291 4.314 -1.048 1.00 0.00 ATOM 76 HA PRO A 12 -0.560 4.943 -0.783 1.00 0.00 ATOM 77 C PRO A 12 -2.531 5.182 -1.268 1.00 0.00 ATOM 78 O PRO A 12 -2.531 6.366 -0.935 1.00 0.00 ATOM 79 N LYS A 13 -3.558 4.561 -1.830 1.00 0.00 ATOM 80 H LYS A 13 -3.549 3.597 -2.098 1.00 0.00 ATOM 81 CA LYS A 13 -4.801 5.263 -2.099 1.00 0.00 ATOM 82 HA LYS A 13 -4.665 6.299 -1.789 1.00 0.00 ATOM 83 C LYS A 13 -5.921 4.648 -1.256 1.00 0.00 ATOM 84 O LYS A 13 -7.032 4.449 -1.745 1.00 0.00 ATOM 85 N GLN A 14 -5.590 4.365 -0.006 1.00 0.00 ATOM 86 H GLN A 14 -4.683 4.530 0.385 1.00 0.00 ATOM 87 CA GLN A 14 -6.554 3.778 0.909 1.00 0.00 ATOM 88 HA GLN A 14 -7.230 3.195 0.283 1.00 0.00 ATOM 89 C GLN A 14 -7.334 4.875 1.636 1.00 0.00 ATOM 90 O GLN A 14 -6.771 5.608 2.447 1.00 0.00 ATOM 91 N GLU A 15 -8.618 4.954 1.316 1.00 0.00 ATOM 92 H GLU A 15 -9.067 4.354 0.655 1.00 0.00 ATOM 93 CA GLU A 15 -9.481 5.950 1.929 1.00 0.00 ATOM 94 HA GLU A 15 -10.497 5.584 1.780 1.00 0.00 ATOM 95 C GLU A 15 -9.309 7.301 1.231 1.00 0.00 ATOM 96 O GLU A 15 -10.292 7.946 0.870 1.00 0.00 ATOM 97 N TYR A 16 -8.054 7.690 1.065 1.00 0.00 ATOM 98 H TYR A 16 -7.260 7.159 1.362 1.00 0.00 ATOM 99 CA TYR A 16 -7.742 8.952 0.417 1.00 0.00 ATOM 100 HA TYR A 16 -8.668 9.517 0.315 1.00 0.00 ATOM 101 C TYR A 16 -7.140 8.723 -0.971 1.00 0.00 ATOM 102 O TYR A 16 -7.270 7.638 -1.536 1.00 0.00 ATOM 103 N LYS A 17 -6.495 9.762 -1.481 1.00 0.00 ATOM 104 H LYS A 17 -6.394 10.641 -1.014 1.00 0.00 ATOM 105 CA LYS A 17 -5.874 9.688 -2.792 1.00 0.00 ATOM 106 HA LYS A 17 -6.659 9.833 -3.534 1.00 0.00 ATOM 107 C LYS A 17 -5.274 8.295 -2.989 1.00 0.00 ATOM 108 O LYS A 17 -4.847 7.948 -4.089 1.00 0.00 TER ENDMDL MODEL 11 ATOM 1 N GLY A 1 5.008 5.147 0.105 1.00 0.00 ATOM 2 H GLY A 1 5.579 4.671 -0.564 1.00 0.00 ATOM 3 CA GLY A 1 4.268 4.282 1.007 1.00 0.00 ATOM 4 1HA GLY A 1 4.939 3.888 1.771 1.00 0.00 ATOM 5 2HA GLY A 1 3.501 4.859 1.522 1.00 0.00 ATOM 6 C GLY A 1 3.618 3.124 0.246 1.00 0.00 ATOM 7 O GLY A 1 3.244 2.115 0.843 1.00 0.00 ATOM 8 N ILE A 2 3.503 3.308 -1.061 1.00 0.00 ATOM 9 H ILE A 2 3.809 4.131 -1.540 1.00 0.00 ATOM 10 CA ILE A 2 2.904 2.291 -1.910 1.00 0.00 ATOM 11 HA ILE A 2 2.208 1.721 -1.295 1.00 0.00 ATOM 12 C ILE A 2 3.996 1.343 -2.411 1.00 0.00 ATOM 13 O ILE A 2 3.780 0.586 -3.356 1.00 0.00 ATOM 14 N HIS A 3 5.145 1.417 -1.754 1.00 0.00 ATOM 15 H HIS A 3 5.312 2.035 -0.987 1.00 0.00 ATOM 16 CA HIS A 3 6.271 0.574 -2.121 1.00 0.00 ATOM 17 HA HIS A 3 5.883 -0.193 -2.791 1.00 0.00 ATOM 18 C HIS A 3 6.838 -0.098 -0.870 1.00 0.00 ATOM 19 O HIS A 3 7.113 -1.297 -0.874 1.00 0.00 ATOM 20 N LEU A 4 6.996 0.704 0.174 1.00 0.00 ATOM 21 H LEU A 4 6.770 1.678 0.169 1.00 0.00 ATOM 22 CA LEU A 4 7.526 0.202 1.430 1.00 0.00 ATOM 23 HA LEU A 4 8.048 -0.731 1.216 1.00 0.00 ATOM 24 C LEU A 4 6.368 -0.098 2.383 1.00 0.00 ATOM 25 O LEU A 4 6.486 0.098 3.592 1.00 0.00 ATOM 26 N ARG A 5 5.273 -0.570 1.803 1.00 0.00 ATOM 27 H ARG A 5 5.185 -0.727 0.820 1.00 0.00 ATOM 28 CA ARG A 5 4.095 -0.899 2.586 1.00 0.00 ATOM 29 HA ARG A 5 3.591 0.054 2.746 1.00 0.00 ATOM 30 C ARG A 5 4.502 -1.537 3.916 1.00 0.00 ATOM 31 O ARG A 5 4.031 -1.126 4.976 1.00 0.00 ATOM 32 N GLY A 6 5.373 -2.530 3.818 1.00 0.00 ATOM 33 H GLY A 6 5.751 -2.858 2.952 1.00 0.00 ATOM 34 CA GLY A 6 5.849 -3.228 5.000 1.00 0.00 ATOM 35 1HA GLY A 6 6.929 -3.357 4.940 1.00 0.00 ATOM 36 2HA GLY A 6 5.647 -2.628 5.887 1.00 0.00 ATOM 37 C GLY A 6 5.175 -4.594 5.138 1.00 0.00 ATOM 38 O GLY A 6 5.836 -5.591 5.426 1.00 0.00 ATOM 39 N ALA A 7 3.866 -4.598 4.927 1.00 0.00 ATOM 40 H ALA A 7 3.336 -3.783 4.694 1.00 0.00 ATOM 41 CA ALA A 7 3.095 -5.825 5.024 1.00 0.00 ATOM 42 HA ALA A 7 3.456 -6.507 4.254 1.00 0.00 ATOM 43 QB ALA A 7 3.379 -6.617 6.720 1.00 0.00 ATOM 44 CB ALA A 7 3.325 -6.465 6.395 1.00 0.00 ATOM 45 1HB ALA A 7 3.859 -7.407 6.271 1.00 0.00 ATOM 46 2HB ALA A 7 3.915 -5.791 7.016 1.00 0.00 ATOM 47 3HB ALA A 7 2.364 -6.653 6.874 1.00 0.00 ATOM 48 C ALA A 7 1.619 -5.517 4.765 1.00 0.00 ATOM 49 O ALA A 7 0.853 -5.295 5.701 1.00 0.00 ATOM 50 N ALA A 8 1.264 -5.514 3.488 1.00 0.00 ATOM 51 H ALA A 8 1.894 -5.694 2.733 1.00 0.00 ATOM 52 CA ALA A 8 -0.106 -5.236 3.093 1.00 0.00 ATOM 53 HA ALA A 8 -0.092 -4.902 2.056 1.00 0.00 ATOM 54 C ALA A 8 -0.668 -4.114 3.970 1.00 0.00 ATOM 55 O ALA A 8 -1.870 -4.066 4.229 1.00 0.00 ATOM 56 N GLN A 9 0.228 -3.239 4.402 1.00 0.00 ATOM 57 H GLN A 9 1.205 -3.286 4.188 1.00 0.00 ATOM 58 CA GLN A 9 -0.163 -2.122 5.244 1.00 0.00 ATOM 59 HA GLN A 9 -0.907 -2.523 5.932 1.00 0.00 ATOM 60 C GLN A 9 -0.784 -1.011 4.396 1.00 0.00 ATOM 61 O GLN A 9 -1.788 -0.416 4.786 1.00 0.00 ATOM 62 N LYS A 10 -0.163 -0.764 3.252 1.00 0.00 ATOM 63 H LYS A 10 0.653 -1.253 2.943 1.00 0.00 ATOM 64 CA LYS A 10 -0.643 0.265 2.345 1.00 0.00 ATOM 65 HA LYS A 10 0.195 0.562 1.715 1.00 0.00 ATOM 66 C LYS A 10 -1.097 1.480 3.155 1.00 0.00 ATOM 67 O LYS A 10 -2.255 1.564 3.560 1.00 0.00 ATOM 68 N ASP A 11 -0.160 2.393 3.368 1.00 0.00 ATOM 69 H ASP A 11 0.779 2.317 3.035 1.00 0.00 ATOM 70 CA ASP A 11 -0.449 3.601 4.122 1.00 0.00 ATOM 71 HA ASP A 11 -1.489 3.837 3.896 1.00 0.00 ATOM 72 C ASP A 11 0.511 4.710 3.687 1.00 0.00 ATOM 73 O ASP A 11 1.421 5.075 4.431 1.00 0.00 ATOM 74 N PRO A 12 0.269 5.228 2.453 1.00 0.00 ATOM 75 CA PRO A 12 1.101 6.289 1.911 1.00 0.00 ATOM 76 HA PRO A 12 2.066 6.108 2.108 1.00 0.00 ATOM 77 C PRO A 12 0.783 7.630 2.575 1.00 0.00 ATOM 78 O PRO A 12 1.645 8.230 3.216 1.00 0.00 ATOM 79 N LYS A 13 -0.457 8.062 2.400 1.00 0.00 ATOM 80 H LYS A 13 -1.152 7.567 1.877 1.00 0.00 ATOM 81 CA LYS A 13 -0.900 9.321 2.974 1.00 0.00 ATOM 82 HA LYS A 13 -0.119 9.664 3.652 1.00 0.00 ATOM 83 C LYS A 13 -2.176 9.085 3.785 1.00 0.00 ATOM 84 O LYS A 13 -3.031 9.965 3.874 1.00 0.00 ATOM 85 N GLN A 14 -2.264 7.893 4.357 1.00 0.00 ATOM 86 H GLN A 14 -1.564 7.184 4.281 1.00 0.00 ATOM 87 CA GLN A 14 -3.421 7.531 5.159 1.00 0.00 ATOM 88 HA GLN A 14 -4.280 7.942 4.628 1.00 0.00 ATOM 89 C GLN A 14 -3.320 8.159 6.550 1.00 0.00 ATOM 90 O GLN A 14 -2.243 8.198 7.142 1.00 0.00 ATOM 91 N GLU A 15 -4.458 8.637 7.032 1.00 0.00 ATOM 92 H GLU A 15 -5.331 8.602 6.544 1.00 0.00 ATOM 93 CA GLU A 15 -4.513 9.261 8.343 1.00 0.00 ATOM 94 HA GLU A 15 -5.572 9.418 8.546 1.00 0.00 ATOM 95 C GLU A 15 -3.784 10.606 8.320 1.00 0.00 ATOM 96 O GLU A 15 -4.369 11.639 8.643 1.00 0.00 ATOM 97 N TYR A 16 -2.518 10.551 7.936 1.00 0.00 ATOM 98 H TYR A 16 -2.048 9.706 7.674 1.00 0.00 ATOM 99 CA TYR A 16 -1.703 11.752 7.867 1.00 0.00 ATOM 100 HA TYR A 16 -2.183 12.519 8.472 1.00 0.00 ATOM 101 C TYR A 16 -1.586 12.253 6.426 1.00 0.00 ATOM 102 O TYR A 16 -2.364 11.855 5.561 1.00 0.00 ATOM 103 N LYS A 17 -0.606 13.120 6.212 1.00 0.00 ATOM 104 H LYS A 17 0.022 13.439 6.921 1.00 0.00 ATOM 105 CA LYS A 17 -0.377 13.680 4.891 1.00 0.00 ATOM 106 HA LYS A 17 -1.128 14.453 4.730 1.00 0.00 ATOM 107 C LYS A 17 -0.574 12.587 3.838 1.00 0.00 ATOM 108 O LYS A 17 -0.208 12.767 2.677 1.00 0.00 TER ENDMDL MODEL 12 ATOM 1 N GLY A 1 7.489 6.467 7.352 1.00 0.00 ATOM 2 H GLY A 1 8.302 6.605 7.918 1.00 0.00 ATOM 3 CA GLY A 1 6.894 5.145 7.445 1.00 0.00 ATOM 4 1HA GLY A 1 7.583 4.466 7.946 1.00 0.00 ATOM 5 2HA GLY A 1 5.991 5.190 8.054 1.00 0.00 ATOM 6 C GLY A 1 6.552 4.599 6.057 1.00 0.00 ATOM 7 O GLY A 1 5.512 3.969 5.872 1.00 0.00 ATOM 8 N ILE A 2 7.448 4.861 5.116 1.00 0.00 ATOM 9 H ILE A 2 8.291 5.374 5.274 1.00 0.00 ATOM 10 CA ILE A 2 7.253 4.404 3.750 1.00 0.00 ATOM 11 HA ILE A 2 6.255 3.970 3.690 1.00 0.00 ATOM 12 C ILE A 2 8.277 3.313 3.432 1.00 0.00 ATOM 13 O ILE A 2 8.483 2.971 2.268 1.00 0.00 ATOM 14 N HIS A 3 8.890 2.796 4.485 1.00 0.00 ATOM 15 H HIS A 3 8.717 3.080 5.429 1.00 0.00 ATOM 16 CA HIS A 3 9.888 1.750 4.333 1.00 0.00 ATOM 17 HA HIS A 3 9.717 1.295 3.357 1.00 0.00 ATOM 18 C HIS A 3 9.690 0.690 5.418 1.00 0.00 ATOM 19 O HIS A 3 9.697 -0.506 5.131 1.00 0.00 ATOM 20 N LEU A 4 9.518 1.167 6.642 1.00 0.00 ATOM 21 H LEU A 4 9.514 2.141 6.868 1.00 0.00 ATOM 22 CA LEU A 4 9.319 0.275 7.772 1.00 0.00 ATOM 23 HA LEU A 4 9.923 -0.615 7.596 1.00 0.00 ATOM 24 C LEU A 4 7.848 -0.141 7.834 1.00 0.00 ATOM 25 O LEU A 4 7.203 -0.002 8.872 1.00 0.00 ATOM 26 N ARG A 5 7.360 -0.643 6.709 1.00 0.00 ATOM 27 H ARG A 5 7.892 -0.753 5.868 1.00 0.00 ATOM 28 CA ARG A 5 5.978 -1.081 6.622 1.00 0.00 ATOM 29 HA ARG A 5 5.690 -1.300 7.651 1.00 0.00 ATOM 30 C ARG A 5 5.870 -2.328 5.742 1.00 0.00 ATOM 31 O ARG A 5 6.070 -3.445 6.215 1.00 0.00 ATOM 32 N GLY A 6 5.552 -2.095 4.477 1.00 0.00 ATOM 33 H GLY A 6 5.390 -1.183 4.100 1.00 0.00 ATOM 34 CA GLY A 6 5.415 -3.185 3.526 1.00 0.00 ATOM 35 1HA GLY A 6 4.778 -2.872 2.699 1.00 0.00 ATOM 36 2HA GLY A 6 6.391 -3.429 3.105 1.00 0.00 ATOM 37 C GLY A 6 4.818 -4.425 4.196 1.00 0.00 ATOM 38 O GLY A 6 5.355 -5.524 4.067 1.00 0.00 ATOM 39 N ALA A 7 3.716 -4.206 4.897 1.00 0.00 ATOM 40 H ALA A 7 3.285 -3.308 4.997 1.00 0.00 ATOM 41 CA ALA A 7 3.039 -5.292 5.587 1.00 0.00 ATOM 42 HA ALA A 7 3.546 -6.219 5.320 1.00 0.00 ATOM 43 QB ALA A 7 3.183 -5.037 7.458 1.00 0.00 ATOM 44 CB ALA A 7 3.155 -5.086 7.099 1.00 0.00 ATOM 45 1HB ALA A 7 2.826 -5.988 7.615 1.00 0.00 ATOM 46 2HB ALA A 7 4.193 -4.877 7.359 1.00 0.00 ATOM 47 3HB ALA A 7 2.529 -4.246 7.400 1.00 0.00 ATOM 48 C ALA A 7 1.586 -5.362 5.118 1.00 0.00 ATOM 49 O ALA A 7 0.679 -5.567 5.923 1.00 0.00 ATOM 50 N ALA A 8 1.408 -5.188 3.816 1.00 0.00 ATOM 51 H ALA A 8 2.151 -5.022 3.168 1.00 0.00 ATOM 52 CA ALA A 8 0.080 -5.229 3.230 1.00 0.00 ATOM 53 HA ALA A 8 0.196 -5.354 2.153 1.00 0.00 ATOM 54 C ALA A 8 -0.635 -3.905 3.504 1.00 0.00 ATOM 55 O ALA A 8 -1.089 -3.237 2.576 1.00 0.00 ATOM 56 N GLN A 9 -0.713 -3.565 4.782 1.00 0.00 ATOM 57 H GLN A 9 -0.342 -4.114 5.531 1.00 0.00 ATOM 58 CA GLN A 9 -1.366 -2.332 5.190 1.00 0.00 ATOM 59 HA GLN A 9 -2.434 -2.539 5.137 1.00 0.00 ATOM 60 C GLN A 9 -1.008 -1.198 4.228 1.00 0.00 ATOM 61 O GLN A 9 -1.787 -0.265 4.045 1.00 0.00 ATOM 62 N LYS A 10 0.173 -1.316 3.638 1.00 0.00 ATOM 63 H LYS A 10 0.801 -2.079 3.792 1.00 0.00 ATOM 64 CA LYS A 10 0.644 -0.313 2.699 1.00 0.00 ATOM 65 HA LYS A 10 1.734 -0.308 2.745 1.00 0.00 ATOM 66 C LYS A 10 0.136 1.064 3.131 1.00 0.00 ATOM 67 O LYS A 10 -0.927 1.502 2.693 1.00 0.00 ATOM 68 N ASP A 11 0.917 1.706 3.987 1.00 0.00 ATOM 69 H ASP A 11 1.779 1.342 4.338 1.00 0.00 ATOM 70 CA ASP A 11 0.559 3.023 4.484 1.00 0.00 ATOM 71 HA ASP A 11 -0.258 3.359 3.843 1.00 0.00 ATOM 72 C ASP A 11 1.779 3.943 4.406 1.00 0.00 ATOM 73 O ASP A 11 2.319 4.353 5.433 1.00 0.00 ATOM 74 N PRO A 12 2.189 4.248 3.145 1.00 0.00 ATOM 75 CA PRO A 12 3.336 5.111 2.921 1.00 0.00 ATOM 76 HA PRO A 12 4.073 4.882 3.557 1.00 0.00 ATOM 77 C PRO A 12 2.984 6.574 3.197 1.00 0.00 ATOM 78 O PRO A 12 3.716 7.271 3.900 1.00 0.00 ATOM 79 N LYS A 13 1.863 6.997 2.631 1.00 0.00 ATOM 80 H LYS A 13 1.274 6.424 2.062 1.00 0.00 ATOM 81 CA LYS A 13 1.405 8.365 2.809 1.00 0.00 ATOM 82 HA LYS A 13 1.966 8.792 3.640 1.00 0.00 ATOM 83 C LYS A 13 -0.080 8.357 3.178 1.00 0.00 ATOM 84 O LYS A 13 -0.716 9.409 3.228 1.00 0.00 ATOM 85 N GLN A 14 -0.588 7.159 3.426 1.00 0.00 ATOM 86 H GLN A 14 -0.063 6.309 3.383 1.00 0.00 ATOM 87 CA GLN A 14 -1.986 7.000 3.789 1.00 0.00 ATOM 88 HA GLN A 14 -2.541 7.102 2.856 1.00 0.00 ATOM 89 C GLN A 14 -2.409 8.098 4.768 1.00 0.00 ATOM 90 O GLN A 14 -2.173 7.987 5.970 1.00 0.00 ATOM 91 N GLU A 15 -3.025 9.133 4.216 1.00 0.00 ATOM 92 H GLU A 15 -3.213 9.215 3.237 1.00 0.00 ATOM 93 CA GLU A 15 -3.482 10.250 5.026 1.00 0.00 ATOM 94 HA GLU A 15 -4.196 10.787 4.401 1.00 0.00 ATOM 95 C GLU A 15 -2.309 11.166 5.377 1.00 0.00 ATOM 96 O GLU A 15 -2.212 12.281 4.866 1.00 0.00 ATOM 97 N TYR A 16 -1.445 10.662 6.247 1.00 0.00 ATOM 98 H TYR A 16 -1.531 9.754 6.658 1.00 0.00 ATOM 99 CA TYR A 16 -0.282 11.421 6.672 1.00 0.00 ATOM 100 HA TYR A 16 -0.608 12.435 6.903 1.00 0.00 ATOM 101 C TYR A 16 0.773 11.475 5.565 1.00 0.00 ATOM 102 O TYR A 16 0.480 11.175 4.409 1.00 0.00 ATOM 103 N LYS A 17 1.979 11.859 5.958 1.00 0.00 ATOM 104 H LYS A 17 2.208 12.101 6.901 1.00 0.00 ATOM 105 CA LYS A 17 3.079 11.956 5.014 1.00 0.00 ATOM 106 HA LYS A 17 2.662 12.282 4.061 1.00 0.00 ATOM 107 C LYS A 17 3.703 10.572 4.822 1.00 0.00 ATOM 108 O LYS A 17 4.906 10.457 4.592 1.00 0.00 TER ENDMDL MODEL 13 ATOM 1 N GLY A 1 1.098 6.918 1.875 1.00 0.00 ATOM 2 H GLY A 1 0.867 7.081 2.835 1.00 0.00 ATOM 3 CA GLY A 1 2.520 6.878 1.583 1.00 0.00 ATOM 4 1HA GLY A 1 2.775 7.674 0.884 1.00 0.00 ATOM 5 2HA GLY A 1 3.088 7.061 2.495 1.00 0.00 ATOM 6 C GLY A 1 2.921 5.525 0.991 1.00 0.00 ATOM 7 O GLY A 1 2.783 4.492 1.645 1.00 0.00 ATOM 8 N ILE A 2 3.409 5.574 -0.240 1.00 0.00 ATOM 9 H ILE A 2 3.517 6.419 -0.765 1.00 0.00 ATOM 10 CA ILE A 2 3.830 4.365 -0.927 1.00 0.00 ATOM 11 HA ILE A 2 3.245 3.539 -0.523 1.00 0.00 ATOM 12 C ILE A 2 5.307 4.104 -0.631 1.00 0.00 ATOM 13 O ILE A 2 5.955 3.324 -1.326 1.00 0.00 ATOM 14 N HIS A 3 5.798 4.771 0.404 1.00 0.00 ATOM 15 H HIS A 3 5.264 5.404 0.964 1.00 0.00 ATOM 16 CA HIS A 3 7.187 4.621 0.801 1.00 0.00 ATOM 17 HA HIS A 3 7.650 3.953 0.074 1.00 0.00 ATOM 18 C HIS A 3 7.258 3.975 2.186 1.00 0.00 ATOM 19 O HIS A 3 8.336 3.607 2.649 1.00 0.00 ATOM 20 N LEU A 4 6.094 3.855 2.808 1.00 0.00 ATOM 21 H LEU A 4 5.221 4.156 2.424 1.00 0.00 ATOM 22 CA LEU A 4 6.010 3.261 4.131 1.00 0.00 ATOM 23 HA LEU A 4 6.899 2.644 4.269 1.00 0.00 ATOM 24 C LEU A 4 4.777 2.358 4.202 1.00 0.00 ATOM 25 O LEU A 4 3.711 2.791 4.637 1.00 0.00 ATOM 26 N ARG A 5 4.964 1.120 3.768 1.00 0.00 ATOM 27 H ARG A 5 5.834 0.776 3.417 1.00 0.00 ATOM 28 CA ARG A 5 3.880 0.152 3.777 1.00 0.00 ATOM 29 HA ARG A 5 3.006 0.716 4.103 1.00 0.00 ATOM 30 C ARG A 5 4.193 -0.987 4.750 1.00 0.00 ATOM 31 O ARG A 5 3.616 -1.058 5.834 1.00 0.00 ATOM 32 N GLY A 6 5.106 -1.849 4.327 1.00 0.00 ATOM 33 H GLY A 6 5.570 -1.784 3.445 1.00 0.00 ATOM 34 CA GLY A 6 5.502 -2.981 5.147 1.00 0.00 ATOM 35 1HA GLY A 6 6.358 -3.481 4.695 1.00 0.00 ATOM 36 2HA GLY A 6 5.821 -2.629 6.129 1.00 0.00 ATOM 37 C GLY A 6 4.350 -3.974 5.305 1.00 0.00 ATOM 38 O GLY A 6 3.655 -3.968 6.321 1.00 0.00 ATOM 39 N ALA A 7 4.182 -4.804 4.287 1.00 0.00 ATOM 40 H ALA A 7 4.751 -4.802 3.464 1.00 0.00 ATOM 41 CA ALA A 7 3.125 -5.801 4.300 1.00 0.00 ATOM 42 HA ALA A 7 3.411 -6.597 3.612 1.00 0.00 ATOM 43 QB ALA A 7 2.964 -6.529 6.040 1.00 0.00 ATOM 44 CB ALA A 7 2.994 -6.389 5.706 1.00 0.00 ATOM 45 1HB ALA A 7 2.744 -7.448 5.636 1.00 0.00 ATOM 46 2HB ALA A 7 3.940 -6.274 6.237 1.00 0.00 ATOM 47 3HB ALA A 7 2.208 -5.865 6.248 1.00 0.00 ATOM 48 C ALA A 7 1.822 -5.164 3.811 1.00 0.00 ATOM 49 O ALA A 7 1.821 -4.027 3.342 1.00 0.00 ATOM 50 N ALA A 8 0.745 -5.925 3.939 1.00 0.00 ATOM 51 H ALA A 8 0.755 -6.848 4.321 1.00 0.00 ATOM 52 CA ALA A 8 -0.561 -5.448 3.516 1.00 0.00 ATOM 53 HA ALA A 8 -0.629 -5.580 2.436 1.00 0.00 ATOM 54 C ALA A 8 -0.688 -3.960 3.846 1.00 0.00 ATOM 55 O ALA A 8 -1.199 -3.184 3.041 1.00 0.00 ATOM 56 N GLN A 9 -0.214 -3.607 5.032 1.00 0.00 ATOM 57 H GLN A 9 0.200 -4.245 5.681 1.00 0.00 ATOM 58 CA GLN A 9 -0.268 -2.226 5.479 1.00 0.00 ATOM 59 HA GLN A 9 -1.329 -1.985 5.549 1.00 0.00 ATOM 60 C GLN A 9 0.405 -1.309 4.454 1.00 0.00 ATOM 61 O GLN A 9 1.593 -1.011 4.568 1.00 0.00 ATOM 62 N LYS A 10 -0.383 -0.890 3.476 1.00 0.00 ATOM 63 H LYS A 10 -1.348 -1.137 3.390 1.00 0.00 ATOM 64 CA LYS A 10 0.121 -0.014 2.431 1.00 0.00 ATOM 65 HA LYS A 10 1.209 -0.004 2.511 1.00 0.00 ATOM 66 C LYS A 10 -0.396 1.406 2.668 1.00 0.00 ATOM 67 O LYS A 10 -0.827 2.078 1.732 1.00 0.00 ATOM 68 N ASP A 11 -0.336 1.821 3.925 1.00 0.00 ATOM 69 H ASP A 11 0.017 1.269 4.680 1.00 0.00 ATOM 70 CA ASP A 11 -0.792 3.149 4.297 1.00 0.00 ATOM 71 HA ASP A 11 -1.226 3.035 5.291 1.00 0.00 ATOM 72 C ASP A 11 -1.810 3.641 3.267 1.00 0.00 ATOM 73 O ASP A 11 -1.574 4.634 2.581 1.00 0.00 ATOM 74 N PRO A 12 -2.951 2.904 3.188 1.00 0.00 ATOM 75 CA PRO A 12 -4.006 3.255 2.253 1.00 0.00 ATOM 76 HA PRO A 12 -3.615 3.516 1.371 1.00 0.00 ATOM 77 C PRO A 12 -4.788 4.475 2.742 1.00 0.00 ATOM 78 O PRO A 12 -5.176 5.329 1.944 1.00 0.00 ATOM 79 N LYS A 13 -4.996 4.521 4.049 1.00 0.00 ATOM 80 H LYS A 13 -4.677 3.824 4.691 1.00 0.00 ATOM 81 CA LYS A 13 -5.724 5.624 4.653 1.00 0.00 ATOM 82 HA LYS A 13 -5.489 6.523 4.083 1.00 0.00 ATOM 83 C LYS A 13 -5.241 5.821 6.091 1.00 0.00 ATOM 84 O LYS A 13 -6.021 6.195 6.967 1.00 0.00 ATOM 85 N GLN A 14 -3.957 5.563 6.291 1.00 0.00 ATOM 86 H GLN A 14 -3.329 5.261 5.574 1.00 0.00 ATOM 87 CA GLN A 14 -3.360 5.709 7.608 1.00 0.00 ATOM 88 HA GLN A 14 -4.093 5.299 8.304 1.00 0.00 ATOM 89 C GLN A 14 -3.117 7.186 7.920 1.00 0.00 ATOM 90 O GLN A 14 -2.050 7.720 7.619 1.00 0.00 ATOM 91 N GLU A 15 -4.122 7.806 8.520 1.00 0.00 ATOM 92 H GLU A 15 -4.987 7.365 8.761 1.00 0.00 ATOM 93 CA GLU A 15 -4.030 9.211 8.876 1.00 0.00 ATOM 94 HA GLU A 15 -4.745 9.352 9.687 1.00 0.00 ATOM 95 C GLU A 15 -4.420 10.088 7.683 1.00 0.00 ATOM 96 O GLU A 15 -5.222 11.010 7.822 1.00 0.00 ATOM 97 N TYR A 16 -3.834 9.768 6.539 1.00 0.00 ATOM 98 H TYR A 16 -3.183 9.016 6.435 1.00 0.00 ATOM 99 CA TYR A 16 -4.109 10.515 5.323 1.00 0.00 ATOM 100 HA TYR A 16 -4.525 11.482 5.609 1.00 0.00 ATOM 101 C TYR A 16 -5.121 9.777 4.444 1.00 0.00 ATOM 102 O TYR A 16 -5.756 8.823 4.890 1.00 0.00 ATOM 103 N LYS A 17 -5.239 10.248 3.212 1.00 0.00 ATOM 104 H LYS A 17 -4.719 11.025 2.857 1.00 0.00 ATOM 105 CA LYS A 17 -6.163 9.645 2.265 1.00 0.00 ATOM 106 HA LYS A 17 -7.162 10.001 2.513 1.00 0.00 ATOM 107 C LYS A 17 -6.135 8.124 2.431 1.00 0.00 ATOM 108 O LYS A 17 -6.505 7.389 1.517 1.00 0.00 TER ENDMDL MODEL 14 ATOM 1 N GLY A 1 3.433 5.113 12.967 1.00 0.00 ATOM 2 H GLY A 1 4.285 5.297 13.455 1.00 0.00 ATOM 3 CA GLY A 1 3.567 4.268 11.792 1.00 0.00 ATOM 4 1HA GLY A 1 2.583 4.069 11.369 1.00 0.00 ATOM 5 2HA GLY A 1 4.143 4.791 11.029 1.00 0.00 ATOM 6 C GLY A 1 4.255 2.947 12.143 1.00 0.00 ATOM 7 O GLY A 1 5.463 2.803 11.955 1.00 0.00 ATOM 8 N ILE A 2 3.458 2.016 12.645 1.00 0.00 ATOM 9 H ILE A 2 2.477 2.141 12.794 1.00 0.00 ATOM 10 CA ILE A 2 3.975 0.712 13.024 1.00 0.00 ATOM 11 HA ILE A 2 5.014 0.847 13.325 1.00 0.00 ATOM 12 C ILE A 2 3.939 -0.218 11.810 1.00 0.00 ATOM 13 O ILE A 2 4.102 -1.429 11.945 1.00 0.00 ATOM 14 N HIS A 3 3.725 0.385 10.649 1.00 0.00 ATOM 15 H HIS A 3 3.594 1.370 10.547 1.00 0.00 ATOM 16 CA HIS A 3 3.666 -0.374 9.412 1.00 0.00 ATOM 17 HA HIS A 3 3.952 -1.397 9.657 1.00 0.00 ATOM 18 C HIS A 3 4.671 0.198 8.410 1.00 0.00 ATOM 19 O HIS A 3 4.640 -0.146 7.229 1.00 0.00 ATOM 20 N LEU A 4 5.538 1.061 8.918 1.00 0.00 ATOM 21 H LEU A 4 5.556 1.335 9.879 1.00 0.00 ATOM 22 CA LEU A 4 6.550 1.683 8.083 1.00 0.00 ATOM 23 HA LEU A 4 6.064 2.478 7.517 1.00 0.00 ATOM 24 C LEU A 4 7.097 0.650 7.095 1.00 0.00 ATOM 25 O LEU A 4 7.504 1.000 5.988 1.00 0.00 ATOM 26 N ARG A 5 7.089 -0.600 7.532 1.00 0.00 ATOM 27 H ARG A 5 6.756 -0.876 8.433 1.00 0.00 ATOM 28 CA ARG A 5 7.579 -1.686 6.700 1.00 0.00 ATOM 29 HA ARG A 5 8.640 -1.474 6.561 1.00 0.00 ATOM 30 C ARG A 5 6.841 -1.705 5.361 1.00 0.00 ATOM 31 O ARG A 5 7.409 -1.352 4.330 1.00 0.00 ATOM 32 N GLY A 6 5.583 -2.119 5.420 1.00 0.00 ATOM 33 H GLY A 6 5.128 -2.404 6.263 1.00 0.00 ATOM 34 CA GLY A 6 4.761 -2.189 4.224 1.00 0.00 ATOM 35 1HA GLY A 6 4.334 -1.207 4.015 1.00 0.00 ATOM 36 2HA GLY A 6 5.379 -2.455 3.368 1.00 0.00 ATOM 37 C GLY A 6 3.638 -3.214 4.390 1.00 0.00 ATOM 38 O GLY A 6 2.508 -2.855 4.718 1.00 0.00 ATOM 39 N ALA A 7 3.988 -4.470 4.154 1.00 0.00 ATOM 40 H ALA A 7 4.909 -4.753 3.887 1.00 0.00 ATOM 41 CA ALA A 7 3.023 -5.551 4.272 1.00 0.00 ATOM 42 HA ALA A 7 3.391 -6.390 3.682 1.00 0.00 ATOM 43 QB ALA A 7 2.896 -6.088 6.083 1.00 0.00 ATOM 44 CB ALA A 7 2.921 -5.985 5.735 1.00 0.00 ATOM 45 1HB ALA A 7 3.119 -7.054 5.812 1.00 0.00 ATOM 46 2HB ALA A 7 3.652 -5.437 6.330 1.00 0.00 ATOM 47 3HB ALA A 7 1.918 -5.774 6.108 1.00 0.00 ATOM 48 C ALA A 7 1.679 -5.093 3.704 1.00 0.00 ATOM 49 O ALA A 7 1.611 -4.094 2.989 1.00 0.00 ATOM 50 N ALA A 8 0.643 -5.844 4.044 1.00 0.00 ATOM 51 H ALA A 8 0.706 -6.656 4.626 1.00 0.00 ATOM 52 CA ALA A 8 -0.697 -5.528 3.577 1.00 0.00 ATOM 53 HA ALA A 8 -0.692 -5.592 2.488 1.00 0.00 ATOM 54 C ALA A 8 -1.053 -4.099 3.991 1.00 0.00 ATOM 55 O ALA A 8 -1.914 -3.468 3.380 1.00 0.00 ATOM 56 N GLN A 9 -0.372 -3.631 5.027 1.00 0.00 ATOM 57 H GLN A 9 0.327 -4.150 5.517 1.00 0.00 ATOM 58 CA GLN A 9 -0.606 -2.288 5.530 1.00 0.00 ATOM 59 HA GLN A 9 -1.669 -2.103 5.379 1.00 0.00 ATOM 60 C GLN A 9 0.216 -1.273 4.734 1.00 0.00 ATOM 61 O GLN A 9 0.777 -0.338 5.304 1.00 0.00 ATOM 62 N LYS A 10 0.261 -1.489 3.427 1.00 0.00 ATOM 63 H LYS A 10 -0.198 -2.252 2.970 1.00 0.00 ATOM 64 CA LYS A 10 1.005 -0.604 2.546 1.00 0.00 ATOM 65 HA LYS A 10 2.063 -0.839 2.665 1.00 0.00 ATOM 66 C LYS A 10 0.778 0.846 2.979 1.00 0.00 ATOM 67 O LYS A 10 -0.178 1.143 3.693 1.00 0.00 ATOM 68 N ASP A 11 1.673 1.711 2.526 1.00 0.00 ATOM 69 H ASP A 11 2.448 1.462 1.945 1.00 0.00 ATOM 70 CA ASP A 11 1.583 3.123 2.856 1.00 0.00 ATOM 71 HA ASP A 11 0.626 3.238 3.364 1.00 0.00 ATOM 72 C ASP A 11 1.668 3.949 1.572 1.00 0.00 ATOM 73 O ASP A 11 2.659 4.640 1.338 1.00 0.00 ATOM 74 N PRO A 12 0.588 3.850 0.751 1.00 0.00 ATOM 75 CA PRO A 12 0.531 4.580 -0.503 1.00 0.00 ATOM 76 HA PRO A 12 1.415 4.539 -0.969 1.00 0.00 ATOM 77 C PRO A 12 0.254 6.066 -0.262 1.00 0.00 ATOM 78 O PRO A 12 0.570 6.904 -1.103 1.00 0.00 ATOM 79 N LYS A 13 -0.335 6.344 0.892 1.00 0.00 ATOM 80 H LYS A 13 -0.589 5.656 1.572 1.00 0.00 ATOM 81 CA LYS A 13 -0.658 7.714 1.255 1.00 0.00 ATOM 82 HA LYS A 13 -0.427 8.343 0.396 1.00 0.00 ATOM 83 C LYS A 13 0.225 8.148 2.426 1.00 0.00 ATOM 84 O LYS A 13 -0.192 8.954 3.258 1.00 0.00 ATOM 85 N GLN A 14 1.429 7.597 2.454 1.00 0.00 ATOM 86 H GLN A 14 1.761 6.943 1.775 1.00 0.00 ATOM 87 CA GLN A 14 2.375 7.917 3.510 1.00 0.00 ATOM 88 HA GLN A 14 2.019 7.382 4.390 1.00 0.00 ATOM 89 C GLN A 14 2.377 9.423 3.782 1.00 0.00 ATOM 90 O GLN A 14 1.802 10.196 3.016 1.00 0.00 ATOM 91 N GLU A 15 3.027 9.794 4.875 1.00 0.00 ATOM 92 H GLU A 15 3.492 9.159 5.492 1.00 0.00 ATOM 93 CA GLU A 15 3.111 11.194 5.256 1.00 0.00 ATOM 94 HA GLU A 15 4.002 11.271 5.880 1.00 0.00 ATOM 95 C GLU A 15 1.876 11.598 6.063 1.00 0.00 ATOM 96 O GLU A 15 1.991 12.277 7.083 1.00 0.00 ATOM 97 N TYR A 16 0.722 11.164 5.576 1.00 0.00 ATOM 98 H TYR A 16 0.637 10.613 4.746 1.00 0.00 ATOM 99 CA TYR A 16 -0.534 11.473 6.239 1.00 0.00 ATOM 100 HA TYR A 16 -0.669 12.554 6.216 1.00 0.00 ATOM 101 C TYR A 16 -0.515 11.003 7.695 1.00 0.00 ATOM 102 O TYR A 16 0.536 10.996 8.335 1.00 0.00 ATOM 103 N LYS A 17 -1.689 10.622 8.176 1.00 0.00 ATOM 104 H LYS A 17 -2.538 10.631 7.648 1.00 0.00 ATOM 105 CA LYS A 17 -1.821 10.152 9.544 1.00 0.00 ATOM 106 HA LYS A 17 -2.860 10.294 9.841 1.00 0.00 ATOM 107 C LYS A 17 -0.935 11.001 10.458 1.00 0.00 ATOM 108 O LYS A 17 -1.230 12.170 10.703 1.00 0.00 TER ENDMDL MODEL 15 ATOM 1 N GLY A 1 3.733 3.823 5.977 1.00 0.00 ATOM 2 H GLY A 1 2.739 3.842 5.873 1.00 0.00 ATOM 3 CA GLY A 1 4.209 3.242 7.220 1.00 0.00 ATOM 4 1HA GLY A 1 4.852 3.954 7.737 1.00 0.00 ATOM 5 2HA GLY A 1 3.364 3.039 7.878 1.00 0.00 ATOM 6 C GLY A 1 4.981 1.946 6.960 1.00 0.00 ATOM 7 O GLY A 1 4.466 0.854 7.195 1.00 0.00 ATOM 8 N ILE A 2 6.204 2.110 6.477 1.00 0.00 ATOM 9 H ILE A 2 6.616 3.003 6.289 1.00 0.00 ATOM 10 CA ILE A 2 7.052 0.968 6.182 1.00 0.00 ATOM 11 HA ILE A 2 6.398 0.133 5.929 1.00 0.00 ATOM 12 C ILE A 2 7.852 0.596 7.431 1.00 0.00 ATOM 13 O ILE A 2 8.821 -0.159 7.351 1.00 0.00 ATOM 14 N HIS A 3 7.419 1.143 8.557 1.00 0.00 ATOM 15 H HIS A 3 6.631 1.757 8.615 1.00 0.00 ATOM 16 CA HIS A 3 8.084 0.879 9.823 1.00 0.00 ATOM 17 HA HIS A 3 9.074 0.493 9.581 1.00 0.00 ATOM 18 C HIS A 3 7.309 -0.191 10.596 1.00 0.00 ATOM 19 O HIS A 3 7.863 -0.853 11.472 1.00 0.00 ATOM 20 N LEU A 4 6.038 -0.326 10.244 1.00 0.00 ATOM 21 H LEU A 4 5.595 0.217 9.530 1.00 0.00 ATOM 22 CA LEU A 4 5.182 -1.303 10.893 1.00 0.00 ATOM 23 HA LEU A 4 5.461 -1.333 11.946 1.00 0.00 ATOM 24 C LEU A 4 5.435 -2.683 10.284 1.00 0.00 ATOM 25 O LEU A 4 5.231 -3.703 10.940 1.00 0.00 ATOM 26 N ARG A 5 5.879 -2.670 9.035 1.00 0.00 ATOM 27 H ARG A 5 6.043 -1.836 8.509 1.00 0.00 ATOM 28 CA ARG A 5 6.163 -3.909 8.329 1.00 0.00 ATOM 29 HA ARG A 5 7.110 -4.253 8.743 1.00 0.00 ATOM 30 C ARG A 5 6.282 -3.648 6.826 1.00 0.00 ATOM 31 O ARG A 5 7.319 -3.921 6.225 1.00 0.00 ATOM 32 N GLY A 6 5.205 -3.121 6.263 1.00 0.00 ATOM 33 H GLY A 6 4.365 -2.900 6.759 1.00 0.00 ATOM 34 CA GLY A 6 5.175 -2.820 4.842 1.00 0.00 ATOM 35 1HA GLY A 6 4.914 -1.772 4.694 1.00 0.00 ATOM 36 2HA GLY A 6 6.167 -2.965 4.415 1.00 0.00 ATOM 37 C GLY A 6 4.165 -3.710 4.114 1.00 0.00 ATOM 38 O GLY A 6 3.342 -3.218 3.342 1.00 0.00 ATOM 39 N ALA A 7 4.260 -5.003 4.385 1.00 0.00 ATOM 40 H ALA A 7 4.933 -5.395 5.014 1.00 0.00 ATOM 41 CA ALA A 7 3.366 -5.966 3.766 1.00 0.00 ATOM 42 HA ALA A 7 3.363 -5.774 2.693 1.00 0.00 ATOM 43 QB ALA A 7 4.015 -7.718 4.070 1.00 0.00 ATOM 44 CB ALA A 7 3.891 -7.382 4.012 1.00 0.00 ATOM 45 1HB ALA A 7 3.609 -7.705 5.014 1.00 0.00 ATOM 46 2HB ALA A 7 3.460 -8.062 3.276 1.00 0.00 ATOM 47 3HB ALA A 7 4.977 -7.388 3.921 1.00 0.00 ATOM 48 C ALA A 7 1.951 -5.765 4.312 1.00 0.00 ATOM 49 O ALA A 7 1.694 -6.017 5.489 1.00 0.00 ATOM 50 N ALA A 8 1.070 -5.314 3.432 1.00 0.00 ATOM 51 H ALA A 8 1.287 -5.111 2.477 1.00 0.00 ATOM 52 CA ALA A 8 -0.313 -5.076 3.810 1.00 0.00 ATOM 53 HA ALA A 8 -0.925 -5.175 2.914 1.00 0.00 ATOM 54 C ALA A 8 -0.451 -3.652 4.353 1.00 0.00 ATOM 55 O ALA A 8 -1.552 -3.106 4.401 1.00 0.00 ATOM 56 N GLN A 9 0.682 -3.091 4.748 1.00 0.00 ATOM 57 H GLN A 9 1.575 -3.541 4.705 1.00 0.00 ATOM 58 CA GLN A 9 0.701 -1.741 5.285 1.00 0.00 ATOM 59 HA GLN A 9 0.341 -1.832 6.310 1.00 0.00 ATOM 60 C GLN A 9 -0.237 -0.837 4.483 1.00 0.00 ATOM 61 O GLN A 9 -0.810 0.106 5.026 1.00 0.00 ATOM 62 N LYS A 10 -0.365 -1.157 3.204 1.00 0.00 ATOM 63 H LYS A 10 0.105 -1.926 2.770 1.00 0.00 ATOM 64 CA LYS A 10 -1.224 -0.386 2.321 1.00 0.00 ATOM 65 HA LYS A 10 -0.842 -0.506 1.308 1.00 0.00 ATOM 66 C LYS A 10 -1.139 1.094 2.700 1.00 0.00 ATOM 67 O LYS A 10 -1.990 1.601 3.431 1.00 0.00 ATOM 68 N ASP A 11 -0.107 1.746 2.187 1.00 0.00 ATOM 69 H ASP A 11 0.581 1.326 1.593 1.00 0.00 ATOM 70 CA ASP A 11 0.099 3.158 2.462 1.00 0.00 ATOM 71 HA ASP A 11 -0.901 3.582 2.544 1.00 0.00 ATOM 72 C ASP A 11 0.909 3.781 1.324 1.00 0.00 ATOM 73 O ASP A 11 2.062 4.166 1.516 1.00 0.00 ATOM 74 N PRO A 12 0.258 3.865 0.133 1.00 0.00 ATOM 75 CA PRO A 12 0.905 4.436 -1.036 1.00 0.00 ATOM 76 HA PRO A 12 1.851 4.119 -1.098 1.00 0.00 ATOM 77 C PRO A 12 0.980 5.961 -0.930 1.00 0.00 ATOM 78 O PRO A 12 1.895 6.579 -1.472 1.00 0.00 ATOM 79 N LYS A 13 0.005 6.523 -0.231 1.00 0.00 ATOM 80 H LYS A 13 -0.735 6.013 0.207 1.00 0.00 ATOM 81 CA LYS A 13 -0.049 7.963 -0.047 1.00 0.00 ATOM 82 HA LYS A 13 0.487 8.419 -0.879 1.00 0.00 ATOM 83 C LYS A 13 0.666 8.336 1.252 1.00 0.00 ATOM 84 O LYS A 13 0.305 9.312 1.907 1.00 0.00 ATOM 85 N GLN A 14 1.668 7.537 1.589 1.00 0.00 ATOM 86 H GLN A 14 1.957 6.744 1.052 1.00 0.00 ATOM 87 CA GLN A 14 2.438 7.771 2.799 1.00 0.00 ATOM 88 HA GLN A 14 1.829 7.372 3.611 1.00 0.00 ATOM 89 C GLN A 14 2.661 9.270 3.005 1.00 0.00 ATOM 90 O GLN A 14 2.494 10.060 2.077 1.00 0.00 ATOM 91 N GLU A 15 3.036 9.618 4.228 1.00 0.00 ATOM 92 H GLU A 15 3.169 8.969 4.977 1.00 0.00 ATOM 93 CA GLU A 15 3.283 11.009 4.567 1.00 0.00 ATOM 94 HA GLU A 15 4.000 10.984 5.388 1.00 0.00 ATOM 95 C GLU A 15 1.989 11.681 5.030 1.00 0.00 ATOM 96 O GLU A 15 1.983 12.411 6.020 1.00 0.00 ATOM 97 N TYR A 16 0.923 11.411 4.290 1.00 0.00 ATOM 98 H TYR A 16 0.936 10.816 3.487 1.00 0.00 ATOM 99 CA TYR A 16 -0.375 11.980 4.611 1.00 0.00 ATOM 100 HA TYR A 16 -0.299 13.064 4.519 1.00 0.00 ATOM 101 C TYR A 16 -0.787 11.630 6.043 1.00 0.00 ATOM 102 O TYR A 16 0.057 11.543 6.933 1.00 0.00 ATOM 103 N LYS A 17 -2.087 11.438 6.219 1.00 0.00 ATOM 104 H LYS A 17 -2.768 11.511 5.490 1.00 0.00 ATOM 105 CA LYS A 17 -2.623 11.098 7.527 1.00 0.00 ATOM 106 HA LYS A 17 -3.634 10.723 7.377 1.00 0.00 ATOM 107 C LYS A 17 -2.695 12.362 8.386 1.00 0.00 ATOM 108 O LYS A 17 -2.159 12.397 9.492 1.00 0.00 TER ENDMDL MODEL 16 ATOM 1 N GLY A 1 6.843 6.884 -0.747 1.00 0.00 ATOM 2 H GLY A 1 7.451 6.261 -1.239 1.00 0.00 ATOM 3 CA GLY A 1 5.922 6.241 0.176 1.00 0.00 ATOM 4 1HA GLY A 1 5.415 6.997 0.775 1.00 0.00 ATOM 5 2HA GLY A 1 5.154 5.708 -0.383 1.00 0.00 ATOM 6 C GLY A 1 6.660 5.266 1.096 1.00 0.00 ATOM 7 O GLY A 1 7.065 4.187 0.666 1.00 0.00 ATOM 8 N ILE A 2 6.812 5.681 2.346 1.00 0.00 ATOM 9 H ILE A 2 6.479 6.560 2.687 1.00 0.00 ATOM 10 CA ILE A 2 7.493 4.857 3.330 1.00 0.00 ATOM 11 HA ILE A 2 8.223 4.248 2.797 1.00 0.00 ATOM 12 C ILE A 2 6.480 3.925 3.999 1.00 0.00 ATOM 13 O ILE A 2 6.776 3.315 5.024 1.00 0.00 ATOM 14 N HIS A 3 5.306 3.845 3.389 1.00 0.00 ATOM 15 H HIS A 3 5.073 4.345 2.555 1.00 0.00 ATOM 16 CA HIS A 3 4.248 2.998 3.912 1.00 0.00 ATOM 17 HA HIS A 3 4.477 2.826 4.964 1.00 0.00 ATOM 18 C HIS A 3 4.251 1.658 3.176 1.00 0.00 ATOM 19 O HIS A 3 3.922 0.625 3.756 1.00 0.00 ATOM 20 N LEU A 4 4.628 1.718 1.906 1.00 0.00 ATOM 21 H LEU A 4 4.895 2.562 1.442 1.00 0.00 ATOM 22 CA LEU A 4 4.680 0.521 1.084 1.00 0.00 ATOM 23 HA LEU A 4 3.799 -0.076 1.321 1.00 0.00 ATOM 24 C LEU A 4 5.927 -0.288 1.445 1.00 0.00 ATOM 25 O LEU A 4 6.746 -0.592 0.579 1.00 0.00 ATOM 26 N ARG A 5 6.032 -0.613 2.725 1.00 0.00 ATOM 27 H ARG A 5 5.361 -0.362 3.423 1.00 0.00 ATOM 28 CA ARG A 5 7.165 -1.382 3.211 1.00 0.00 ATOM 29 HA ARG A 5 7.816 -1.498 2.344 1.00 0.00 ATOM 30 C ARG A 5 6.700 -2.741 3.737 1.00 0.00 ATOM 31 O ARG A 5 6.525 -3.682 2.964 1.00 0.00 ATOM 32 N GLY A 6 6.512 -2.801 5.047 1.00 0.00 ATOM 33 H GLY A 6 6.657 -2.031 5.667 1.00 0.00 ATOM 34 CA GLY A 6 6.070 -4.029 5.684 1.00 0.00 ATOM 35 1HA GLY A 6 6.928 -4.675 5.871 1.00 0.00 ATOM 36 2HA GLY A 6 5.625 -3.801 6.652 1.00 0.00 ATOM 37 C GLY A 6 5.053 -4.765 4.810 1.00 0.00 ATOM 38 O GLY A 6 5.004 -5.995 4.809 1.00 0.00 ATOM 39 N ALA A 7 4.264 -3.982 4.087 1.00 0.00 ATOM 40 H ALA A 7 4.311 -2.983 4.094 1.00 0.00 ATOM 41 CA ALA A 7 3.251 -4.544 3.210 1.00 0.00 ATOM 42 HA ALA A 7 3.071 -3.828 2.410 1.00 0.00 ATOM 43 QB ALA A 7 3.895 -6.156 2.453 1.00 0.00 ATOM 44 CB ALA A 7 3.771 -5.847 2.598 1.00 0.00 ATOM 45 1HB ALA A 7 4.852 -5.784 2.475 1.00 0.00 ATOM 46 2HB ALA A 7 3.529 -6.680 3.257 1.00 0.00 ATOM 47 3HB ALA A 7 3.303 -6.003 1.626 1.00 0.00 ATOM 48 C ALA A 7 1.956 -4.747 4.000 1.00 0.00 ATOM 49 O ALA A 7 1.922 -4.529 5.210 1.00 0.00 ATOM 50 N ALA A 8 0.923 -5.162 3.283 1.00 0.00 ATOM 51 H ALA A 8 0.960 -5.338 2.298 1.00 0.00 ATOM 52 CA ALA A 8 -0.371 -5.398 3.901 1.00 0.00 ATOM 53 HA ALA A 8 -1.011 -5.875 3.159 1.00 0.00 ATOM 54 C ALA A 8 -0.988 -4.058 4.305 1.00 0.00 ATOM 55 O ALA A 8 -2.071 -3.704 3.840 1.00 0.00 ATOM 56 N GLN A 9 -0.275 -3.349 5.166 1.00 0.00 ATOM 57 H GLN A 9 0.605 -3.644 5.540 1.00 0.00 ATOM 58 CA GLN A 9 -0.739 -2.056 5.638 1.00 0.00 ATOM 59 HA GLN A 9 -1.633 -2.266 6.226 1.00 0.00 ATOM 60 C GLN A 9 -1.097 -1.156 4.454 1.00 0.00 ATOM 61 O GLN A 9 -2.142 -0.506 4.457 1.00 0.00 ATOM 62 N LYS A 10 -0.209 -1.145 3.470 1.00 0.00 ATOM 63 H LYS A 10 0.639 -1.675 3.477 1.00 0.00 ATOM 64 CA LYS A 10 -0.418 -0.335 2.283 1.00 0.00 ATOM 65 HA LYS A 10 0.564 -0.111 1.863 1.00 0.00 ATOM 66 C LYS A 10 -1.088 0.982 2.680 1.00 0.00 ATOM 67 O LYS A 10 -2.314 1.080 2.692 1.00 0.00 ATOM 68 N ASP A 11 -0.254 1.962 2.995 1.00 0.00 ATOM 69 H ASP A 11 0.742 1.874 2.983 1.00 0.00 ATOM 70 CA ASP A 11 -0.750 3.268 3.391 1.00 0.00 ATOM 71 HA ASP A 11 -1.814 3.255 3.155 1.00 0.00 ATOM 72 C ASP A 11 0.007 4.353 2.622 1.00 0.00 ATOM 73 O ASP A 11 0.785 5.105 3.206 1.00 0.00 ATOM 74 N PRO A 12 -0.253 4.398 1.288 1.00 0.00 ATOM 75 CA PRO A 12 0.395 5.377 0.432 1.00 0.00 ATOM 76 HA PRO A 12 1.362 5.463 0.673 1.00 0.00 ATOM 77 C PRO A 12 -0.210 6.767 0.633 1.00 0.00 ATOM 78 O PRO A 12 0.373 7.610 1.312 1.00 0.00 ATOM 79 N LYS A 13 -1.374 6.964 0.029 1.00 0.00 ATOM 80 H LYS A 13 -1.841 6.273 -0.521 1.00 0.00 ATOM 81 CA LYS A 13 -2.065 8.238 0.134 1.00 0.00 ATOM 82 HA LYS A 13 -1.328 8.986 0.428 1.00 0.00 ATOM 83 C LYS A 13 -3.129 8.148 1.230 1.00 0.00 ATOM 84 O LYS A 13 -4.173 8.791 1.139 1.00 0.00 ATOM 85 N GLN A 14 -2.826 7.344 2.239 1.00 0.00 ATOM 86 H GLN A 14 -1.975 6.825 2.305 1.00 0.00 ATOM 87 CA GLN A 14 -3.744 7.162 3.350 1.00 0.00 ATOM 88 HA GLN A 14 -4.665 6.781 2.908 1.00 0.00 ATOM 89 C GLN A 14 -4.015 8.500 4.041 1.00 0.00 ATOM 90 O GLN A 14 -3.409 8.808 5.066 1.00 0.00 ATOM 91 N GLU A 15 -4.925 9.261 3.450 1.00 0.00 ATOM 92 H GLU A 15 -5.413 9.003 2.616 1.00 0.00 ATOM 93 CA GLU A 15 -5.284 10.559 3.995 1.00 0.00 ATOM 94 HA GLU A 15 -6.259 10.792 3.570 1.00 0.00 ATOM 95 C GLU A 15 -4.263 11.616 3.565 1.00 0.00 ATOM 96 O GLU A 15 -4.637 12.707 3.138 1.00 0.00 ATOM 97 N TYR A 16 -2.996 11.253 3.692 1.00 0.00 ATOM 98 H TYR A 16 -2.700 10.364 4.040 1.00 0.00 ATOM 99 CA TYR A 16 -1.920 12.157 3.321 1.00 0.00 ATOM 100 HA TYR A 16 -2.339 13.157 3.221 1.00 0.00 ATOM 101 C TYR A 16 -1.289 11.741 1.990 1.00 0.00 ATOM 102 O TYR A 16 -1.863 10.945 1.250 1.00 0.00 ATOM 103 N LYS A 17 -0.116 12.301 1.727 1.00 0.00 ATOM 104 H LYS A 17 0.343 12.948 2.335 1.00 0.00 ATOM 105 CA LYS A 17 0.597 11.999 0.498 1.00 0.00 ATOM 106 HA LYS A 17 0.088 12.521 -0.311 1.00 0.00 ATOM 107 C LYS A 17 0.524 10.495 0.227 1.00 0.00 ATOM 108 O LYS A 17 1.455 9.916 -0.330 1.00 0.00 TER ENDMDL MODEL 17 ATOM 1 N GLY A 1 5.753 3.025 8.767 1.00 0.00 ATOM 2 H GLY A 1 5.662 2.412 7.982 1.00 0.00 ATOM 3 CA GLY A 1 5.718 2.369 10.063 1.00 0.00 ATOM 4 1HA GLY A 1 5.508 3.104 10.840 1.00 0.00 ATOM 5 2HA GLY A 1 4.908 1.641 10.085 1.00 0.00 ATOM 6 C GLY A 1 7.047 1.672 10.360 1.00 0.00 ATOM 7 O GLY A 1 7.479 0.803 9.604 1.00 0.00 ATOM 8 N ILE A 2 7.658 2.078 11.464 1.00 0.00 ATOM 9 H ILE A 2 7.300 2.785 12.073 1.00 0.00 ATOM 10 CA ILE A 2 8.929 1.502 11.870 1.00 0.00 ATOM 11 HA ILE A 2 9.466 1.222 10.964 1.00 0.00 ATOM 12 C ILE A 2 8.672 0.238 12.693 1.00 0.00 ATOM 13 O ILE A 2 9.592 -0.316 13.291 1.00 0.00 ATOM 14 N HIS A 3 7.415 -0.181 12.696 1.00 0.00 ATOM 15 H HIS A 3 6.671 0.275 12.207 1.00 0.00 ATOM 16 CA HIS A 3 7.025 -1.370 13.435 1.00 0.00 ATOM 17 HA HIS A 3 7.768 -1.509 14.220 1.00 0.00 ATOM 18 C HIS A 3 7.050 -2.584 12.505 1.00 0.00 ATOM 19 O HIS A 3 7.481 -3.666 12.901 1.00 0.00 ATOM 20 N LEU A 4 6.583 -2.364 11.284 1.00 0.00 ATOM 21 H LEU A 4 6.235 -1.481 10.970 1.00 0.00 ATOM 22 CA LEU A 4 6.546 -3.427 10.295 1.00 0.00 ATOM 23 HA LEU A 4 7.052 -4.292 10.725 1.00 0.00 ATOM 24 C LEU A 4 7.319 -2.985 9.049 1.00 0.00 ATOM 25 O LEU A 4 8.460 -3.395 8.844 1.00 0.00 ATOM 26 N ARG A 5 6.664 -2.154 8.251 1.00 0.00 ATOM 27 H ARG A 5 5.736 -1.825 8.426 1.00 0.00 ATOM 28 CA ARG A 5 7.275 -1.652 7.031 1.00 0.00 ATOM 29 HA ARG A 5 7.846 -0.778 7.345 1.00 0.00 ATOM 30 C ARG A 5 6.197 -1.270 6.016 1.00 0.00 ATOM 31 O ARG A 5 5.931 -0.088 5.802 1.00 0.00 ATOM 32 N GLY A 6 5.604 -2.293 5.418 1.00 0.00 ATOM 33 H GLY A 6 5.826 -3.251 5.598 1.00 0.00 ATOM 34 CA GLY A 6 4.560 -2.078 4.430 1.00 0.00 ATOM 35 1HA GLY A 6 4.053 -1.135 4.630 1.00 0.00 ATOM 36 2HA GLY A 6 5.004 -1.998 3.438 1.00 0.00 ATOM 37 C GLY A 6 3.545 -3.223 4.449 1.00 0.00 ATOM 38 O GLY A 6 2.436 -3.067 4.956 1.00 0.00 ATOM 39 N ALA A 7 3.961 -4.350 3.889 1.00 0.00 ATOM 40 H ALA A 7 4.865 -4.470 3.478 1.00 0.00 ATOM 41 CA ALA A 7 3.102 -5.521 3.834 1.00 0.00 ATOM 42 HA ALA A 7 3.440 -6.142 3.005 1.00 0.00 ATOM 43 QB ALA A 7 3.273 -6.505 5.443 1.00 0.00 ATOM 44 CB ALA A 7 3.240 -6.316 5.134 1.00 0.00 ATOM 45 1HB ALA A 7 2.781 -5.759 5.951 1.00 0.00 ATOM 46 2HB ALA A 7 2.742 -7.280 5.025 1.00 0.00 ATOM 47 3HB ALA A 7 4.296 -6.475 5.352 1.00 0.00 ATOM 48 C ALA A 7 1.661 -5.078 3.572 1.00 0.00 ATOM 49 O ALA A 7 1.429 -4.026 2.980 1.00 0.00 ATOM 50 N ALA A 8 0.730 -5.906 4.024 1.00 0.00 ATOM 51 H ALA A 8 0.927 -6.760 4.505 1.00 0.00 ATOM 52 CA ALA A 8 -0.682 -5.614 3.846 1.00 0.00 ATOM 53 HA ALA A 8 -0.947 -5.871 2.820 1.00 0.00 ATOM 54 C ALA A 8 -0.920 -4.118 4.061 1.00 0.00 ATOM 55 O ALA A 8 -1.494 -3.447 3.205 1.00 0.00 ATOM 56 N GLN A 9 -0.466 -3.638 5.211 1.00 0.00 ATOM 57 H GLN A 9 -0.000 -4.191 5.901 1.00 0.00 ATOM 58 CA GLN A 9 -0.622 -2.234 5.549 1.00 0.00 ATOM 59 HA GLN A 9 -1.660 -2.127 5.865 1.00 0.00 ATOM 60 C GLN A 9 -0.359 -1.360 4.322 1.00 0.00 ATOM 61 O GLN A 9 -1.275 -0.731 3.795 1.00 0.00 ATOM 62 N LYS A 10 0.898 -1.346 3.903 1.00 0.00 ATOM 63 H LYS A 10 1.638 -1.861 4.338 1.00 0.00 ATOM 64 CA LYS A 10 1.294 -0.559 2.749 1.00 0.00 ATOM 65 HA LYS A 10 2.360 -0.354 2.842 1.00 0.00 ATOM 66 C LYS A 10 0.541 0.773 2.762 1.00 0.00 ATOM 67 O LYS A 10 -0.252 1.050 1.863 1.00 0.00 ATOM 68 N ASP A 11 0.815 1.561 3.791 1.00 0.00 ATOM 69 H ASP A 11 1.463 1.327 4.517 1.00 0.00 ATOM 70 CA ASP A 11 0.175 2.857 3.933 1.00 0.00 ATOM 71 HA ASP A 11 -0.039 3.184 2.915 1.00 0.00 ATOM 72 C ASP A 11 1.118 3.810 4.669 1.00 0.00 ATOM 73 O ASP A 11 0.818 4.258 5.774 1.00 0.00 ATOM 74 N PRO A 12 2.271 4.100 4.008 1.00 0.00 ATOM 75 CA PRO A 12 3.261 4.992 4.588 1.00 0.00 ATOM 76 HA PRO A 12 3.375 4.799 5.563 1.00 0.00 ATOM 77 C PRO A 12 2.805 6.449 4.500 1.00 0.00 ATOM 78 O PRO A 12 3.343 7.315 5.187 1.00 0.00 ATOM 79 N LYS A 13 1.815 6.676 3.648 1.00 0.00 ATOM 80 H LYS A 13 1.381 5.965 3.093 1.00 0.00 ATOM 81 CA LYS A 13 1.279 8.013 3.462 1.00 0.00 ATOM 82 HA LYS A 13 2.031 8.719 3.814 1.00 0.00 ATOM 83 C LYS A 13 0.022 8.178 4.318 1.00 0.00 ATOM 84 O LYS A 13 -0.610 9.234 4.303 1.00 0.00 ATOM 85 N GLN A 14 -0.306 7.118 5.042 1.00 0.00 ATOM 86 H GLN A 14 0.212 6.263 5.048 1.00 0.00 ATOM 87 CA GLN A 14 -1.477 7.132 5.903 1.00 0.00 ATOM 88 HA GLN A 14 -2.313 7.385 5.251 1.00 0.00 ATOM 89 C GLN A 14 -1.325 8.198 6.989 1.00 0.00 ATOM 90 O GLN A 14 -0.433 8.108 7.831 1.00 0.00 ATOM 91 N GLU A 15 -2.209 9.183 6.935 1.00 0.00 ATOM 92 H GLU A 15 -2.930 9.249 6.246 1.00 0.00 ATOM 93 CA GLU A 15 -2.184 10.266 7.904 1.00 0.00 ATOM 94 HA GLU A 15 -3.086 10.846 7.714 1.00 0.00 ATOM 95 C GLU A 15 -0.949 11.142 7.689 1.00 0.00 ATOM 96 O GLU A 15 -1.067 12.351 7.492 1.00 0.00 ATOM 97 N TYR A 16 0.210 10.499 7.734 1.00 0.00 ATOM 98 H TYR A 16 0.297 9.516 7.895 1.00 0.00 ATOM 99 CA TYR A 16 1.465 11.206 7.548 1.00 0.00 ATOM 100 HA TYR A 16 1.278 12.269 7.691 1.00 0.00 ATOM 101 C TYR A 16 2.015 10.982 6.136 1.00 0.00 ATOM 102 O TYR A 16 1.295 10.521 5.252 1.00 0.00 ATOM 103 N LYS A 17 3.286 11.318 5.972 1.00 0.00 ATOM 104 H LYS A 17 3.864 11.692 6.696 1.00 0.00 ATOM 105 CA LYS A 17 3.940 11.160 4.684 1.00 0.00 ATOM 106 HA LYS A 17 3.272 11.568 3.925 1.00 0.00 ATOM 107 C LYS A 17 4.143 9.671 4.399 1.00 0.00 ATOM 108 O LYS A 17 4.186 9.255 3.242 1.00 0.00 TER ENDMDL MODEL 18 ATOM 1 N GLY A 1 4.545 1.073 0.705 1.00 0.00 ATOM 2 H GLY A 1 4.160 1.228 1.614 1.00 0.00 ATOM 3 CA GLY A 1 5.996 1.133 0.634 1.00 0.00 ATOM 4 1HA GLY A 1 6.298 1.553 -0.326 1.00 0.00 ATOM 5 2HA GLY A 1 6.374 1.801 1.409 1.00 0.00 ATOM 6 C GLY A 1 6.610 -0.258 0.806 1.00 0.00 ATOM 7 O GLY A 1 6.732 -0.752 1.927 1.00 0.00 ATOM 8 N ILE A 2 6.983 -0.848 -0.319 1.00 0.00 ATOM 9 H ILE A 2 6.882 -0.438 -1.226 1.00 0.00 ATOM 10 CA ILE A 2 7.584 -2.171 -0.307 1.00 0.00 ATOM 11 HA ILE A 2 7.158 -2.715 0.537 1.00 0.00 ATOM 12 C ILE A 2 9.092 -2.040 -0.088 1.00 0.00 ATOM 13 O ILE A 2 9.831 -3.014 -0.231 1.00 0.00 ATOM 14 N HIS A 3 9.505 -0.829 0.258 1.00 0.00 ATOM 15 H HIS A 3 8.898 -0.043 0.373 1.00 0.00 ATOM 16 CA HIS A 3 10.912 -0.559 0.499 1.00 0.00 ATOM 17 HA HIS A 3 11.476 -1.267 -0.109 1.00 0.00 ATOM 18 C HIS A 3 11.236 -0.801 1.973 1.00 0.00 ATOM 19 O HIS A 3 12.291 -1.343 2.301 1.00 0.00 ATOM 20 N LEU A 4 10.310 -0.388 2.826 1.00 0.00 ATOM 21 H LEU A 4 9.454 0.052 2.551 1.00 0.00 ATOM 22 CA LEU A 4 10.484 -0.553 4.259 1.00 0.00 ATOM 23 HA LEU A 4 11.549 -0.472 4.470 1.00 0.00 ATOM 24 C LEU A 4 10.011 -1.949 4.668 1.00 0.00 ATOM 25 O LEU A 4 10.692 -2.641 5.423 1.00 0.00 ATOM 26 N ARG A 5 8.849 -2.321 4.152 1.00 0.00 ATOM 27 H ARG A 5 8.302 -1.752 3.538 1.00 0.00 ATOM 28 CA ARG A 5 8.279 -3.623 4.454 1.00 0.00 ATOM 29 HA ARG A 5 8.918 -4.336 3.933 1.00 0.00 ATOM 30 C ARG A 5 6.838 -3.702 3.945 1.00 0.00 ATOM 31 O ARG A 5 6.460 -4.671 3.287 1.00 0.00 ATOM 32 N GLY A 6 6.072 -2.670 4.268 1.00 0.00 ATOM 33 H GLY A 6 6.387 -1.886 4.803 1.00 0.00 ATOM 34 CA GLY A 6 4.682 -2.610 3.851 1.00 0.00 ATOM 35 1HA GLY A 6 4.133 -1.928 4.500 1.00 0.00 ATOM 36 2HA GLY A 6 4.618 -2.209 2.840 1.00 0.00 ATOM 37 C GLY A 6 4.035 -3.997 3.897 1.00 0.00 ATOM 38 O GLY A 6 3.613 -4.523 2.869 1.00 0.00 ATOM 39 N ALA A 7 3.979 -4.548 5.101 1.00 0.00 ATOM 40 H ALA A 7 4.324 -4.113 5.932 1.00 0.00 ATOM 41 CA ALA A 7 3.391 -5.862 5.295 1.00 0.00 ATOM 42 HA ALA A 7 4.138 -6.604 5.014 1.00 0.00 ATOM 43 QB ALA A 7 2.956 -6.097 7.123 1.00 0.00 ATOM 44 CB ALA A 7 3.039 -6.052 6.772 1.00 0.00 ATOM 45 1HB ALA A 7 2.518 -7.000 6.903 1.00 0.00 ATOM 46 2HB ALA A 7 3.954 -6.056 7.365 1.00 0.00 ATOM 47 3HB ALA A 7 2.397 -5.235 7.101 1.00 0.00 ATOM 48 C ALA A 7 2.173 -6.012 4.382 1.00 0.00 ATOM 49 O ALA A 7 1.871 -7.110 3.916 1.00 0.00 ATOM 50 N ALA A 8 1.504 -4.890 4.153 1.00 0.00 ATOM 51 H ALA A 8 1.756 -4.002 4.535 1.00 0.00 ATOM 52 CA ALA A 8 0.326 -4.882 3.304 1.00 0.00 ATOM 53 HA ALA A 8 0.663 -4.872 2.267 1.00 0.00 ATOM 54 C ALA A 8 -0.486 -3.614 3.577 1.00 0.00 ATOM 55 O ALA A 8 -0.763 -2.842 2.660 1.00 0.00 ATOM 56 N GLN A 9 -0.844 -3.440 4.841 1.00 0.00 ATOM 57 H GLN A 9 -0.615 -4.074 5.579 1.00 0.00 ATOM 58 CA GLN A 9 -1.618 -2.279 5.245 1.00 0.00 ATOM 59 HA GLN A 9 -2.649 -2.511 4.981 1.00 0.00 ATOM 60 C GLN A 9 -1.152 -1.038 4.480 1.00 0.00 ATOM 61 O GLN A 9 -1.941 -0.129 4.227 1.00 0.00 ATOM 62 N LYS A 10 0.127 -1.040 4.134 1.00 0.00 ATOM 63 H LYS A 10 0.761 -1.784 4.344 1.00 0.00 ATOM 64 CA LYS A 10 0.706 0.074 3.403 1.00 0.00 ATOM 65 HA LYS A 10 0.571 0.969 4.011 1.00 0.00 ATOM 66 C LYS A 10 -0.049 0.262 2.086 1.00 0.00 ATOM 67 O LYS A 10 0.200 -0.450 1.115 1.00 0.00 ATOM 68 N ASP A 11 -0.959 1.226 2.096 1.00 0.00 ATOM 69 H ASP A 11 -1.157 1.801 2.891 1.00 0.00 ATOM 70 CA ASP A 11 -1.753 1.518 0.914 1.00 0.00 ATOM 71 HA ASP A 11 -1.082 1.355 0.071 1.00 0.00 ATOM 72 C ASP A 11 -2.261 2.959 0.989 1.00 0.00 ATOM 73 O ASP A 11 -3.467 3.196 1.025 1.00 0.00 ATOM 74 N PRO A 12 -1.288 3.910 1.010 1.00 0.00 ATOM 75 CA PRO A 12 -1.624 5.322 1.079 1.00 0.00 ATOM 76 HA PRO A 12 -2.368 5.470 1.730 1.00 0.00 ATOM 77 C PRO A 12 -2.139 5.830 -0.268 1.00 0.00 ATOM 78 O PRO A 12 -2.936 6.766 -0.320 1.00 0.00 ATOM 79 N LYS A 13 -1.665 5.189 -1.327 1.00 0.00 ATOM 80 H LYS A 13 -1.017 4.429 -1.277 1.00 0.00 ATOM 81 CA LYS A 13 -2.068 5.565 -2.672 1.00 0.00 ATOM 82 HA LYS A 13 -3.132 5.800 -2.640 1.00 0.00 ATOM 83 C LYS A 13 -1.862 4.375 -3.612 1.00 0.00 ATOM 84 O LYS A 13 -1.058 4.446 -4.542 1.00 0.00 ATOM 85 N GLN A 14 -2.601 3.310 -3.338 1.00 0.00 ATOM 86 H GLN A 14 -3.252 3.261 -2.581 1.00 0.00 ATOM 87 CA GLN A 14 -2.510 2.107 -4.148 1.00 0.00 ATOM 88 HA GLN A 14 -1.660 1.555 -3.750 1.00 0.00 ATOM 89 C GLN A 14 -2.253 2.472 -5.612 1.00 0.00 ATOM 90 O GLN A 14 -2.624 3.555 -6.060 1.00 0.00 ATOM 91 N GLU A 15 -1.620 1.545 -6.317 1.00 0.00 ATOM 92 H GLU A 15 -1.321 0.667 -5.944 1.00 0.00 ATOM 93 CA GLU A 15 -1.309 1.755 -7.720 1.00 0.00 ATOM 94 HA GLU A 15 -1.278 0.759 -8.162 1.00 0.00 ATOM 95 C GLU A 15 0.055 2.431 -7.866 1.00 0.00 ATOM 96 O GLU A 15 0.851 2.052 -8.724 1.00 0.00 ATOM 97 N TYR A 16 0.284 3.421 -7.016 1.00 0.00 ATOM 98 H TYR A 16 -0.368 3.723 -6.321 1.00 0.00 ATOM 99 CA TYR A 16 1.539 4.154 -7.040 1.00 0.00 ATOM 100 HA TYR A 16 1.606 4.673 -7.996 1.00 0.00 ATOM 101 C TYR A 16 2.731 3.204 -6.902 1.00 0.00 ATOM 102 O TYR A 16 2.626 2.021 -7.220 1.00 0.00 ATOM 103 N LYS A 17 3.836 3.759 -6.428 1.00 0.00 ATOM 104 H LYS A 17 3.913 4.723 -6.172 1.00 0.00 ATOM 105 CA LYS A 17 5.046 2.977 -6.243 1.00 0.00 ATOM 106 HA LYS A 17 5.135 2.305 -7.098 1.00 0.00 ATOM 107 C LYS A 17 4.915 2.132 -4.974 1.00 0.00 ATOM 108 O LYS A 17 4.925 0.903 -5.039 1.00 0.00 TER ENDMDL MODEL 19 ATOM 1 N GLY A 1 2.372 4.464 3.394 1.00 0.00 ATOM 2 H GLY A 1 2.526 4.029 4.282 1.00 0.00 ATOM 3 CA GLY A 1 3.578 4.858 2.686 1.00 0.00 ATOM 4 1HA GLY A 1 3.443 5.850 2.255 1.00 0.00 ATOM 5 2HA GLY A 1 4.410 4.927 3.389 1.00 0.00 ATOM 6 C GLY A 1 3.918 3.857 1.581 1.00 0.00 ATOM 7 O GLY A 1 3.780 2.649 1.769 1.00 0.00 ATOM 8 N ILE A 2 4.356 4.396 0.453 1.00 0.00 ATOM 9 H ILE A 2 4.466 5.379 0.308 1.00 0.00 ATOM 10 CA ILE A 2 4.717 3.564 -0.683 1.00 0.00 ATOM 11 HA ILE A 2 4.199 2.612 -0.568 1.00 0.00 ATOM 12 C ILE A 2 6.224 3.303 -0.659 1.00 0.00 ATOM 13 O ILE A 2 6.799 2.871 -1.658 1.00 0.00 ATOM 14 N HIS A 3 6.822 3.573 0.492 1.00 0.00 ATOM 15 H HIS A 3 6.347 3.924 1.300 1.00 0.00 ATOM 16 CA HIS A 3 8.251 3.372 0.658 1.00 0.00 ATOM 17 HA HIS A 3 8.652 3.145 -0.329 1.00 0.00 ATOM 18 C HIS A 3 8.497 2.177 1.582 1.00 0.00 ATOM 19 O HIS A 3 9.491 1.469 1.436 1.00 0.00 ATOM 20 N LEU A 4 7.573 1.991 2.515 1.00 0.00 ATOM 21 H LEU A 4 6.767 2.573 2.627 1.00 0.00 ATOM 22 CA LEU A 4 7.677 0.895 3.463 1.00 0.00 ATOM 23 HA LEU A 4 8.440 0.212 3.090 1.00 0.00 ATOM 24 C LEU A 4 6.343 0.148 3.519 1.00 0.00 ATOM 25 O LEU A 4 5.629 0.220 4.518 1.00 0.00 ATOM 26 N ARG A 5 6.048 -0.553 2.435 1.00 0.00 ATOM 27 H ARG A 5 6.635 -0.607 1.626 1.00 0.00 ATOM 28 CA ARG A 5 4.812 -1.314 2.348 1.00 0.00 ATOM 29 HA ARG A 5 4.035 -0.566 2.188 1.00 0.00 ATOM 30 C ARG A 5 4.573 -2.087 3.647 1.00 0.00 ATOM 31 O ARG A 5 3.429 -2.297 4.046 1.00 0.00 ATOM 32 N GLY A 6 5.671 -2.489 4.270 1.00 0.00 ATOM 33 H GLY A 6 6.598 -2.313 3.938 1.00 0.00 ATOM 34 CA GLY A 6 5.595 -3.234 5.515 1.00 0.00 ATOM 35 1HA GLY A 6 6.523 -3.783 5.671 1.00 0.00 ATOM 36 2HA GLY A 6 5.489 -2.542 6.351 1.00 0.00 ATOM 37 C GLY A 6 4.415 -4.208 5.499 1.00 0.00 ATOM 38 O GLY A 6 3.654 -4.281 6.463 1.00 0.00 ATOM 39 N ALA A 7 4.301 -4.932 4.395 1.00 0.00 ATOM 40 H ALA A 7 4.925 -4.866 3.617 1.00 0.00 ATOM 41 CA ALA A 7 3.228 -5.898 4.241 1.00 0.00 ATOM 42 HA ALA A 7 3.541 -6.626 3.494 1.00 0.00 ATOM 43 QB ALA A 7 2.945 -6.795 5.885 1.00 0.00 ATOM 44 CB ALA A 7 2.999 -6.623 5.570 1.00 0.00 ATOM 45 1HB ALA A 7 2.671 -7.644 5.375 1.00 0.00 ATOM 46 2HB ALA A 7 3.929 -6.643 6.138 1.00 0.00 ATOM 47 3HB ALA A 7 2.235 -6.099 6.144 1.00 0.00 ATOM 48 C ALA A 7 1.970 -5.183 3.745 1.00 0.00 ATOM 49 O ALA A 7 2.048 -4.064 3.237 1.00 0.00 ATOM 50 N ALA A 8 0.841 -5.855 3.908 1.00 0.00 ATOM 51 H ALA A 8 0.786 -6.764 4.323 1.00 0.00 ATOM 52 CA ALA A 8 -0.432 -5.298 3.483 1.00 0.00 ATOM 53 HA ALA A 8 -0.511 -5.438 2.404 1.00 0.00 ATOM 54 C ALA A 8 -0.457 -3.801 3.794 1.00 0.00 ATOM 55 O ALA A 8 -1.022 -3.014 3.035 1.00 0.00 ATOM 56 N GLN A 9 0.163 -3.450 4.911 1.00 0.00 ATOM 57 H GLN A 9 0.621 -4.095 5.522 1.00 0.00 ATOM 58 CA GLN A 9 0.219 -2.061 5.332 1.00 0.00 ATOM 59 HA GLN A 9 -0.742 -1.862 5.804 1.00 0.00 ATOM 60 C GLN A 9 0.401 -1.145 4.119 1.00 0.00 ATOM 61 O GLN A 9 1.523 -0.917 3.673 1.00 0.00 ATOM 62 N LYS A 10 -0.721 -0.646 3.621 1.00 0.00 ATOM 63 H LYS A 10 -1.631 -0.837 3.991 1.00 0.00 ATOM 64 CA LYS A 10 -0.700 0.239 2.469 1.00 0.00 ATOM 65 HA LYS A 10 0.314 0.628 2.376 1.00 0.00 ATOM 66 C LYS A 10 -1.649 1.413 2.715 1.00 0.00 ATOM 67 O LYS A 10 -2.782 1.411 2.234 1.00 0.00 ATOM 68 N ASP A 11 -1.153 2.387 3.465 1.00 0.00 ATOM 69 H ASP A 11 -0.232 2.380 3.852 1.00 0.00 ATOM 70 CA ASP A 11 -1.944 3.564 3.780 1.00 0.00 ATOM 71 HA ASP A 11 -2.730 3.592 3.027 1.00 0.00 ATOM 72 C ASP A 11 -1.046 4.803 3.737 1.00 0.00 ATOM 73 O ASP A 11 -0.765 5.407 4.771 1.00 0.00 ATOM 74 N PRO A 12 -0.610 5.152 2.497 1.00 0.00 ATOM 75 CA PRO A 12 0.250 6.308 2.304 1.00 0.00 ATOM 76 HA PRO A 12 0.949 6.343 3.020 1.00 0.00 ATOM 77 C PRO A 12 -0.544 7.610 2.431 1.00 0.00 ATOM 78 O PRO A 12 0.037 8.686 2.555 1.00 0.00 ATOM 79 N LYS A 13 -1.861 7.468 2.394 1.00 0.00 ATOM 80 H LYS A 13 -2.326 6.588 2.292 1.00 0.00 ATOM 81 CA LYS A 13 -2.741 8.619 2.502 1.00 0.00 ATOM 82 HA LYS A 13 -2.124 9.512 2.403 1.00 0.00 ATOM 83 C LYS A 13 -3.391 8.630 3.887 1.00 0.00 ATOM 84 O LYS A 13 -4.283 9.434 4.152 1.00 0.00 ATOM 85 N GLN A 14 -2.918 7.728 4.734 1.00 0.00 ATOM 86 H GLN A 14 -2.193 7.077 4.512 1.00 0.00 ATOM 87 CA GLN A 14 -3.443 7.624 6.086 1.00 0.00 ATOM 88 HA GLN A 14 -4.454 7.234 5.975 1.00 0.00 ATOM 89 C GLN A 14 -3.486 9.003 6.746 1.00 0.00 ATOM 90 O GLN A 14 -2.502 9.741 6.715 1.00 0.00 ATOM 91 N GLU A 15 -4.636 9.309 7.327 1.00 0.00 ATOM 92 H GLU A 15 -5.432 8.704 7.348 1.00 0.00 ATOM 93 CA GLU A 15 -4.821 10.588 7.994 1.00 0.00 ATOM 94 HA GLU A 15 -5.810 10.537 8.448 1.00 0.00 ATOM 95 C GLU A 15 -4.773 11.729 6.976 1.00 0.00 ATOM 96 O GLU A 15 -5.807 12.141 6.451 1.00 0.00 ATOM 97 N TYR A 16 -3.563 12.208 6.728 1.00 0.00 ATOM 98 H TYR A 16 -2.728 11.867 7.160 1.00 0.00 ATOM 99 CA TYR A 16 -3.368 13.294 5.782 1.00 0.00 ATOM 100 HA TYR A 16 -3.883 14.173 6.168 1.00 0.00 ATOM 101 C TYR A 16 -3.947 12.938 4.411 1.00 0.00 ATOM 102 O TYR A 16 -4.752 12.015 4.294 1.00 0.00 ATOM 103 N LYS A 17 -3.514 13.688 3.409 1.00 0.00 ATOM 104 H LYS A 17 -2.859 14.436 3.513 1.00 0.00 ATOM 105 CA LYS A 17 -3.978 13.463 2.051 1.00 0.00 ATOM 106 HA LYS A 17 -4.964 13.922 1.962 1.00 0.00 ATOM 107 C LYS A 17 -4.121 11.959 1.807 1.00 0.00 ATOM 108 O LYS A 17 -5.215 11.409 1.918 1.00 0.00 TER ENDMDL MODEL 20 ATOM 1 N GLY A 1 2.888 3.643 7.906 1.00 0.00 ATOM 2 H GLY A 1 2.485 2.726 7.908 1.00 0.00 ATOM 3 CA GLY A 1 4.319 3.684 8.155 1.00 0.00 ATOM 4 1HA GLY A 1 4.561 4.556 8.762 1.00 0.00 ATOM 5 2HA GLY A 1 4.619 2.805 8.726 1.00 0.00 ATOM 6 C GLY A 1 5.102 3.736 6.841 1.00 0.00 ATOM 7 O GLY A 1 5.035 2.809 6.037 1.00 0.00 ATOM 8 N ILE A 2 5.827 4.832 6.665 1.00 0.00 ATOM 9 H ILE A 2 5.877 5.582 7.325 1.00 0.00 ATOM 10 CA ILE A 2 6.622 5.017 5.463 1.00 0.00 ATOM 11 HA ILE A 2 6.191 4.387 4.685 1.00 0.00 ATOM 12 C ILE A 2 8.055 4.550 5.727 1.00 0.00 ATOM 13 O ILE A 2 8.964 4.859 4.959 1.00 0.00 ATOM 14 N HIS A 3 8.212 3.812 6.817 1.00 0.00 ATOM 15 H HIS A 3 7.467 3.565 7.436 1.00 0.00 ATOM 16 CA HIS A 3 9.518 3.299 7.191 1.00 0.00 ATOM 17 HA HIS A 3 10.252 3.860 6.613 1.00 0.00 ATOM 18 C HIS A 3 9.616 1.819 6.816 1.00 0.00 ATOM 19 O HIS A 3 10.665 1.353 6.374 1.00 0.00 ATOM 20 N LEU A 4 8.506 1.118 7.006 1.00 0.00 ATOM 21 H LEU A 4 7.657 1.504 7.367 1.00 0.00 ATOM 22 CA LEU A 4 8.454 -0.300 6.693 1.00 0.00 ATOM 23 HA LEU A 4 9.474 -0.629 6.498 1.00 0.00 ATOM 24 C LEU A 4 7.626 -0.506 5.423 1.00 0.00 ATOM 25 O LEU A 4 8.170 -0.541 4.322 1.00 0.00 ATOM 26 N ARG A 5 6.321 -0.638 5.620 1.00 0.00 ATOM 27 H ARG A 5 5.886 -0.608 6.520 1.00 0.00 ATOM 28 CA ARG A 5 5.413 -0.840 4.504 1.00 0.00 ATOM 29 HA ARG A 5 4.421 -0.653 4.916 1.00 0.00 ATOM 30 C ARG A 5 5.529 -2.273 3.979 1.00 0.00 ATOM 31 O ARG A 5 4.800 -2.665 3.069 1.00 0.00 ATOM 32 N GLY A 6 6.452 -3.014 4.573 1.00 0.00 ATOM 33 H GLY A 6 7.042 -2.687 5.312 1.00 0.00 ATOM 34 CA GLY A 6 6.673 -4.394 4.176 1.00 0.00 ATOM 35 1HA GLY A 6 6.647 -4.473 3.090 1.00 0.00 ATOM 36 2HA GLY A 6 7.665 -4.713 4.494 1.00 0.00 ATOM 37 C GLY A 6 5.615 -5.316 4.785 1.00 0.00 ATOM 38 O GLY A 6 5.919 -6.443 5.176 1.00 0.00 ATOM 39 N ALA A 7 4.394 -4.804 4.847 1.00 0.00 ATOM 40 H ALA A 7 4.156 -3.887 4.528 1.00 0.00 ATOM 41 CA ALA A 7 3.291 -5.567 5.402 1.00 0.00 ATOM 42 HA ALA A 7 3.193 -6.482 4.819 1.00 0.00 ATOM 43 QB ALA A 7 3.678 -6.026 7.198 1.00 0.00 ATOM 44 CB ALA A 7 3.603 -5.937 6.853 1.00 0.00 ATOM 45 1HB ALA A 7 2.674 -6.149 7.382 1.00 0.00 ATOM 46 2HB ALA A 7 4.242 -6.821 6.873 1.00 0.00 ATOM 47 3HB ALA A 7 4.116 -5.107 7.338 1.00 0.00 ATOM 48 C ALA A 7 1.999 -4.756 5.274 1.00 0.00 ATOM 49 O ALA A 7 1.933 -3.613 5.725 1.00 0.00 ATOM 50 N ALA A 8 1.006 -5.377 4.655 1.00 0.00 ATOM 51 H ALA A 8 1.069 -6.306 4.290 1.00 0.00 ATOM 52 CA ALA A 8 -0.279 -4.726 4.461 1.00 0.00 ATOM 53 HA ALA A 8 -0.769 -5.207 3.615 1.00 0.00 ATOM 54 C ALA A 8 -0.053 -3.249 4.134 1.00 0.00 ATOM 55 O ALA A 8 -0.245 -2.384 4.988 1.00 0.00 ATOM 56 N GLN A 9 0.352 -3.005 2.896 1.00 0.00 ATOM 57 H GLN A 9 0.505 -3.714 2.209 1.00 0.00 ATOM 58 CA GLN A 9 0.605 -1.647 2.446 1.00 0.00 ATOM 59 HA GLN A 9 1.264 -1.212 3.196 1.00 0.00 ATOM 60 C GLN A 9 -0.704 -0.856 2.382 1.00 0.00 ATOM 61 O GLN A 9 -1.091 -0.377 1.318 1.00 0.00 ATOM 62 N LYS A 10 -1.346 -0.742 3.535 1.00 0.00 ATOM 63 H LYS A 10 -1.023 -1.135 4.396 1.00 0.00 ATOM 64 CA LYS A 10 -2.602 -0.018 3.623 1.00 0.00 ATOM 65 HA LYS A 10 -2.697 0.582 2.719 1.00 0.00 ATOM 66 C LYS A 10 -2.558 0.925 4.828 1.00 0.00 ATOM 67 O LYS A 10 -3.395 0.831 5.725 1.00 0.00 ATOM 68 N ASP A 11 -1.573 1.811 4.810 1.00 0.00 ATOM 69 H ASP A 11 -0.897 1.881 4.077 1.00 0.00 ATOM 70 CA ASP A 11 -1.410 2.769 5.890 1.00 0.00 ATOM 71 HA ASP A 11 -2.398 2.869 6.337 1.00 0.00 ATOM 72 C ASP A 11 -0.892 4.091 5.318 1.00 0.00 ATOM 73 O ASP A 11 0.190 4.549 5.685 1.00 0.00 ATOM 74 N PRO A 12 -1.708 4.683 4.405 1.00 0.00 ATOM 75 CA PRO A 12 -1.344 5.942 3.780 1.00 0.00 ATOM 76 HA PRO A 12 -0.375 5.940 3.534 1.00 0.00 ATOM 77 C PRO A 12 -1.527 7.110 4.751 1.00 0.00 ATOM 78 O PRO A 12 -0.731 8.048 4.757 1.00 0.00 ATOM 79 N LYS A 13 -2.580 7.014 5.549 1.00 0.00 ATOM 80 H LYS A 13 -3.223 6.249 5.539 1.00 0.00 ATOM 81 CA LYS A 13 -2.878 8.052 6.523 1.00 0.00 ATOM 82 HA LYS A 13 -1.932 8.513 6.807 1.00 0.00 ATOM 83 C LYS A 13 -3.499 7.414 7.767 1.00 0.00 ATOM 84 O LYS A 13 -4.539 7.863 8.245 1.00 0.00 ATOM 85 N GLN A 14 -2.835 6.376 8.255 1.00 0.00 ATOM 86 H GLN A 14 -1.990 6.017 7.860 1.00 0.00 ATOM 87 CA GLN A 14 -3.310 5.673 9.434 1.00 0.00 ATOM 88 HA GLN A 14 -4.395 5.646 9.339 1.00 0.00 ATOM 89 C GLN A 14 -2.918 6.436 10.702 1.00 0.00 ATOM 90 O GLN A 14 -1.876 6.166 11.296 1.00 0.00 ATOM 91 N GLU A 15 -3.775 7.373 11.078 1.00 0.00 ATOM 92 H GLU A 15 -4.622 7.586 10.589 1.00 0.00 ATOM 93 CA GLU A 15 -3.532 8.177 12.263 1.00 0.00 ATOM 94 HA GLU A 15 -4.511 8.547 12.569 1.00 0.00 ATOM 95 C GLU A 15 -2.614 9.354 11.928 1.00 0.00 ATOM 96 O GLU A 15 -2.909 10.496 12.276 1.00 0.00 ATOM 97 N TYR A 16 -1.519 9.035 11.253 1.00 0.00 ATOM 98 H TYR A 16 -1.286 8.104 10.973 1.00 0.00 ATOM 99 CA TYR A 16 -0.556 10.052 10.866 1.00 0.00 ATOM 100 HA TYR A 16 -0.608 10.860 11.595 1.00 0.00 ATOM 101 C TYR A 16 -0.876 10.610 9.478 1.00 0.00 ATOM 102 O TYR A 16 -1.921 10.302 8.907 1.00 0.00 ATOM 103 N LYS A 17 0.044 11.420 8.975 1.00 0.00 ATOM 104 H LYS A 17 0.892 11.666 9.446 1.00 0.00 ATOM 105 CA LYS A 17 -0.127 12.025 7.665 1.00 0.00 ATOM 106 HA LYS A 17 0.572 12.859 7.596 1.00 0.00 ATOM 107 C LYS A 17 -1.550 12.573 7.542 1.00 0.00 ATOM 108 O LYS A 17 -1.758 13.648 6.983 1.00 0.00 TER ENDMDL MODEL 21 ATOM 1 N GLY A 1 4.396 6.857 2.991 1.00 0.00 ATOM 2 H GLY A 1 5.131 7.073 3.634 1.00 0.00 ATOM 3 CA GLY A 1 3.509 5.785 3.409 1.00 0.00 ATOM 4 1HA GLY A 1 3.386 5.813 4.491 1.00 0.00 ATOM 5 2HA GLY A 1 2.522 5.935 2.972 1.00 0.00 ATOM 6 C GLY A 1 4.060 4.422 2.988 1.00 0.00 ATOM 7 O GLY A 1 3.815 3.416 3.653 1.00 0.00 ATOM 8 N ILE A 2 4.794 4.431 1.885 1.00 0.00 ATOM 9 H ILE A 2 4.988 5.252 1.349 1.00 0.00 ATOM 10 CA ILE A 2 5.381 3.207 1.365 1.00 0.00 ATOM 11 HA ILE A 2 4.717 2.386 1.636 1.00 0.00 ATOM 12 C ILE A 2 6.737 2.975 2.035 1.00 0.00 ATOM 13 O ILE A 2 7.510 2.122 1.600 1.00 0.00 ATOM 14 N HIS A 3 6.985 3.748 3.083 1.00 0.00 ATOM 15 H HIS A 3 6.351 4.439 3.429 1.00 0.00 ATOM 16 CA HIS A 3 8.235 3.636 3.816 1.00 0.00 ATOM 17 HA HIS A 3 8.854 2.925 3.271 1.00 0.00 ATOM 18 C HIS A 3 7.960 3.087 5.217 1.00 0.00 ATOM 19 O HIS A 3 8.876 2.633 5.901 1.00 0.00 ATOM 20 N LEU A 4 6.693 3.147 5.603 1.00 0.00 ATOM 21 H LEU A 4 5.954 3.518 5.041 1.00 0.00 ATOM 22 CA LEU A 4 6.287 2.662 6.911 1.00 0.00 ATOM 23 HA LEU A 4 7.095 2.040 7.295 1.00 0.00 ATOM 24 C LEU A 4 5.036 1.793 6.761 1.00 0.00 ATOM 25 O LEU A 4 3.933 2.224 7.093 1.00 0.00 ATOM 26 N ARG A 5 5.250 0.585 6.261 1.00 0.00 ATOM 27 H ARG A 5 6.151 0.242 5.994 1.00 0.00 ATOM 28 CA ARG A 5 4.154 -0.348 6.063 1.00 0.00 ATOM 29 HA ARG A 5 3.532 -0.240 6.951 1.00 0.00 ATOM 30 C ARG A 5 4.689 -1.775 5.935 1.00 0.00 ATOM 31 O ARG A 5 4.319 -2.653 6.714 1.00 0.00 ATOM 32 N GLY A 6 5.551 -1.965 4.947 1.00 0.00 ATOM 33 H GLY A 6 5.847 -1.246 4.318 1.00 0.00 ATOM 34 CA GLY A 6 6.140 -3.270 4.708 1.00 0.00 ATOM 35 1HA GLY A 6 6.498 -3.329 3.679 1.00 0.00 ATOM 36 2HA GLY A 6 7.006 -3.407 5.354 1.00 0.00 ATOM 37 C GLY A 6 5.124 -4.386 4.963 1.00 0.00 ATOM 38 O GLY A 6 5.376 -5.289 5.760 1.00 0.00 ATOM 39 N ALA A 7 3.998 -4.287 4.272 1.00 0.00 ATOM 40 H ALA A 7 3.801 -3.549 3.626 1.00 0.00 ATOM 41 CA ALA A 7 2.943 -5.275 4.415 1.00 0.00 ATOM 42 HA ALA A 7 3.226 -6.150 3.828 1.00 0.00 ATOM 43 QB ALA A 7 2.794 -5.783 6.232 1.00 0.00 ATOM 44 CB ALA A 7 2.823 -5.685 5.883 1.00 0.00 ATOM 45 1HB ALA A 7 3.372 -6.612 6.048 1.00 0.00 ATOM 46 2HB ALA A 7 3.238 -4.900 6.515 1.00 0.00 ATOM 47 3HB ALA A 7 1.772 -5.837 6.134 1.00 0.00 ATOM 48 C ALA A 7 1.637 -4.704 3.859 1.00 0.00 ATOM 49 O ALA A 7 1.557 -3.518 3.546 1.00 0.00 ATOM 50 N ALA A 8 0.644 -5.577 3.754 1.00 0.00 ATOM 51 H ALA A 8 0.717 -6.540 4.012 1.00 0.00 ATOM 52 CA ALA A 8 -0.655 -5.174 3.243 1.00 0.00 ATOM 53 HA ALA A 8 -0.578 -5.108 2.157 1.00 0.00 ATOM 54 C ALA A 8 -1.014 -3.797 3.802 1.00 0.00 ATOM 55 O ALA A 8 -1.729 -3.029 3.160 1.00 0.00 ATOM 56 N GLN A 9 -0.501 -3.525 4.993 1.00 0.00 ATOM 57 H GLN A 9 0.079 -4.154 5.510 1.00 0.00 ATOM 58 CA GLN A 9 -0.759 -2.252 5.647 1.00 0.00 ATOM 59 HA GLN A 9 -1.811 -2.281 5.931 1.00 0.00 ATOM 60 C GLN A 9 -0.514 -1.097 4.674 1.00 0.00 ATOM 61 O GLN A 9 -1.028 0.003 4.869 1.00 0.00 ATOM 62 N LYS A 10 0.272 -1.387 3.648 1.00 0.00 ATOM 63 H LYS A 10 0.687 -2.284 3.497 1.00 0.00 ATOM 64 CA LYS A 10 0.592 -0.386 2.644 1.00 0.00 ATOM 65 HA LYS A 10 1.422 0.209 3.028 1.00 0.00 ATOM 66 C LYS A 10 -0.614 0.536 2.447 1.00 0.00 ATOM 67 O LYS A 10 -1.712 0.071 2.149 1.00 0.00 ATOM 68 N ASP A 11 -0.367 1.826 2.621 1.00 0.00 ATOM 69 H ASP A 11 0.530 2.196 2.864 1.00 0.00 ATOM 70 CA ASP A 11 -1.418 2.816 2.465 1.00 0.00 ATOM 71 HA ASP A 11 -2.053 2.436 1.665 1.00 0.00 ATOM 72 C ASP A 11 -0.792 4.170 2.124 1.00 0.00 ATOM 73 O ASP A 11 -0.650 5.029 2.992 1.00 0.00 ATOM 74 N PRO A 12 -0.424 4.320 0.823 1.00 0.00 ATOM 75 CA PRO A 12 0.184 5.554 0.355 1.00 0.00 ATOM 76 HA PRO A 12 0.853 5.885 1.021 1.00 0.00 ATOM 77 C PRO A 12 -0.860 6.665 0.225 1.00 0.00 ATOM 78 O PRO A 12 -0.741 7.712 0.858 1.00 0.00 ATOM 79 N LYS A 13 -1.861 6.398 -0.601 1.00 0.00 ATOM 80 H LYS A 13 -1.952 5.543 -1.112 1.00 0.00 ATOM 81 CA LYS A 13 -2.926 7.361 -0.823 1.00 0.00 ATOM 82 HA LYS A 13 -2.983 7.995 0.062 1.00 0.00 ATOM 83 C LYS A 13 -4.256 6.620 -0.975 1.00 0.00 ATOM 84 O LYS A 13 -5.218 7.166 -1.513 1.00 0.00 ATOM 85 N GLN A 14 -4.268 5.386 -0.491 1.00 0.00 ATOM 86 H GLN A 14 -3.481 4.949 -0.055 1.00 0.00 ATOM 87 CA GLN A 14 -5.463 4.564 -0.567 1.00 0.00 ATOM 88 HA GLN A 14 -5.867 4.731 -1.565 1.00 0.00 ATOM 89 C GLN A 14 -6.481 5.010 0.486 1.00 0.00 ATOM 90 O GLN A 14 -6.107 5.547 1.527 1.00 0.00 ATOM 91 N GLU A 15 -7.747 4.769 0.178 1.00 0.00 ATOM 92 H GLU A 15 -8.042 4.331 -0.671 1.00 0.00 ATOM 93 CA GLU A 15 -8.821 5.138 1.085 1.00 0.00 ATOM 94 HA GLU A 15 -9.723 4.701 0.657 1.00 0.00 ATOM 95 C GLU A 15 -8.961 6.661 1.148 1.00 0.00 ATOM 96 O GLU A 15 -10.032 7.201 0.873 1.00 0.00 ATOM 97 N TYR A 16 -7.865 7.310 1.512 1.00 0.00 ATOM 98 H TYR A 16 -6.999 6.863 1.735 1.00 0.00 ATOM 99 CA TYR A 16 -7.852 8.759 1.616 1.00 0.00 ATOM 100 HA TYR A 16 -8.882 9.110 1.550 1.00 0.00 ATOM 101 C TYR A 16 -7.038 9.383 0.481 1.00 0.00 ATOM 102 O TYR A 16 -6.745 8.721 -0.514 1.00 0.00 ATOM 103 N LYS A 17 -6.695 10.650 0.668 1.00 0.00 ATOM 104 H LYS A 17 -6.938 11.180 1.480 1.00 0.00 ATOM 105 CA LYS A 17 -5.921 11.370 -0.328 1.00 0.00 ATOM 106 HA LYS A 17 -6.609 11.682 -1.114 1.00 0.00 ATOM 107 C LYS A 17 -4.883 10.427 -0.939 1.00 0.00 ATOM 108 O LYS A 17 -4.827 10.264 -2.157 1.00 0.00 TER ENDMDL MODEL 22 ATOM 1 N GLY A 1 7.234 4.529 3.512 1.00 0.00 ATOM 2 H GLY A 1 6.828 3.783 4.039 1.00 0.00 ATOM 3 CA GLY A 1 8.665 4.412 3.282 1.00 0.00 ATOM 4 1HA GLY A 1 9.101 5.404 3.172 1.00 0.00 ATOM 5 2HA GLY A 1 9.138 3.950 4.148 1.00 0.00 ATOM 6 C GLY A 1 8.952 3.579 2.032 1.00 0.00 ATOM 7 O GLY A 1 8.250 2.610 1.750 1.00 0.00 ATOM 8 N ILE A 2 9.989 3.987 1.314 1.00 0.00 ATOM 9 H ILE A 2 10.556 4.777 1.549 1.00 0.00 ATOM 10 CA ILE A 2 10.380 3.292 0.100 1.00 0.00 ATOM 11 HA ILE A 2 9.485 2.822 -0.310 1.00 0.00 ATOM 12 C ILE A 2 11.388 2.195 0.448 1.00 0.00 ATOM 13 O ILE A 2 12.070 1.672 -0.432 1.00 0.00 ATOM 14 N HIS A 3 11.449 1.878 1.733 1.00 0.00 ATOM 15 H HIS A 3 10.890 2.307 2.443 1.00 0.00 ATOM 16 CA HIS A 3 12.362 0.852 2.208 1.00 0.00 ATOM 17 HA HIS A 3 12.933 0.516 1.343 1.00 0.00 ATOM 18 C HIS A 3 11.564 -0.327 2.766 1.00 0.00 ATOM 19 O HIS A 3 11.816 -1.477 2.410 1.00 0.00 ATOM 20 N LEU A 4 10.617 -0.002 3.634 1.00 0.00 ATOM 21 H LEU A 4 10.419 0.936 3.919 1.00 0.00 ATOM 22 CA LEU A 4 9.780 -1.020 4.246 1.00 0.00 ATOM 23 HA LEU A 4 10.128 -1.988 3.887 1.00 0.00 ATOM 24 C LEU A 4 8.332 -0.826 3.788 1.00 0.00 ATOM 25 O LEU A 4 7.552 -0.149 4.457 1.00 0.00 ATOM 26 N ARG A 5 8.017 -1.432 2.654 1.00 0.00 ATOM 27 H ARG A 5 8.658 -1.981 2.116 1.00 0.00 ATOM 28 CA ARG A 5 6.678 -1.335 2.099 1.00 0.00 ATOM 29 HA ARG A 5 6.640 -0.350 1.634 1.00 0.00 ATOM 30 C ARG A 5 5.634 -1.460 3.210 1.00 0.00 ATOM 31 O ARG A 5 4.595 -0.802 3.167 1.00 0.00 ATOM 32 N GLY A 6 5.945 -2.307 4.179 1.00 0.00 ATOM 33 H GLY A 6 6.793 -2.838 4.207 1.00 0.00 ATOM 34 CA GLY A 6 5.047 -2.528 5.300 1.00 0.00 ATOM 35 1HA GLY A 6 5.608 -2.494 6.233 1.00 0.00 ATOM 36 2HA GLY A 6 4.310 -1.724 5.342 1.00 0.00 ATOM 37 C GLY A 6 4.334 -3.876 5.175 1.00 0.00 ATOM 38 O GLY A 6 4.235 -4.622 6.149 1.00 0.00 ATOM 39 N ALA A 7 3.856 -4.147 3.970 1.00 0.00 ATOM 40 H ALA A 7 3.941 -3.535 3.184 1.00 0.00 ATOM 41 CA ALA A 7 3.155 -5.392 3.706 1.00 0.00 ATOM 42 HA ALA A 7 3.130 -5.535 2.626 1.00 0.00 ATOM 43 QB ALA A 7 4.105 -6.830 4.489 1.00 0.00 ATOM 44 CB ALA A 7 3.923 -6.554 4.338 1.00 0.00 ATOM 45 1HB ALA A 7 4.083 -7.333 3.593 1.00 0.00 ATOM 46 2HB ALA A 7 4.886 -6.198 4.705 1.00 0.00 ATOM 47 3HB ALA A 7 3.347 -6.961 5.170 1.00 0.00 ATOM 48 C ALA A 7 1.722 -5.287 4.230 1.00 0.00 ATOM 49 O ALA A 7 1.507 -5.051 5.418 1.00 0.00 ATOM 50 N ALA A 8 0.778 -5.466 3.318 1.00 0.00 ATOM 51 H ALA A 8 0.961 -5.657 2.353 1.00 0.00 ATOM 52 CA ALA A 8 -0.630 -5.394 3.673 1.00 0.00 ATOM 53 HA ALA A 8 -1.208 -5.683 2.795 1.00 0.00 ATOM 54 C ALA A 8 -0.982 -3.954 4.052 1.00 0.00 ATOM 55 O ALA A 8 -1.702 -3.275 3.321 1.00 0.00 ATOM 56 N GLN A 9 -0.460 -3.531 5.193 1.00 0.00 ATOM 57 H GLN A 9 0.124 -4.090 5.782 1.00 0.00 ATOM 58 CA GLN A 9 -0.711 -2.185 5.677 1.00 0.00 ATOM 59 HA GLN A 9 -1.742 -2.192 6.033 1.00 0.00 ATOM 60 C GLN A 9 -0.560 -1.174 4.539 1.00 0.00 ATOM 61 O GLN A 9 -1.239 -0.149 4.521 1.00 0.00 ATOM 62 N LYS A 10 0.334 -1.499 3.617 1.00 0.00 ATOM 63 H LYS A 10 0.882 -2.336 3.639 1.00 0.00 ATOM 64 CA LYS A 10 0.582 -0.633 2.477 1.00 0.00 ATOM 65 HA LYS A 10 1.612 -0.798 2.159 1.00 0.00 ATOM 66 C LYS A 10 0.437 0.828 2.911 1.00 0.00 ATOM 67 O LYS A 10 -0.648 1.400 2.820 1.00 0.00 ATOM 68 N ASP A 11 1.544 1.388 3.373 1.00 0.00 ATOM 69 H ASP A 11 2.423 0.914 3.443 1.00 0.00 ATOM 70 CA ASP A 11 1.553 2.770 3.821 1.00 0.00 ATOM 71 HA ASP A 11 0.783 3.267 3.232 1.00 0.00 ATOM 72 C ASP A 11 2.943 3.367 3.590 1.00 0.00 ATOM 73 O ASP A 11 3.631 3.732 4.542 1.00 0.00 ATOM 74 N PRO A 12 3.324 3.450 2.288 1.00 0.00 ATOM 75 CA PRO A 12 4.620 3.996 1.920 1.00 0.00 ATOM 76 HA PRO A 12 5.327 3.662 2.543 1.00 0.00 ATOM 77 C PRO A 12 4.630 5.520 2.056 1.00 0.00 ATOM 78 O PRO A 12 5.370 6.069 2.872 1.00 0.00 ATOM 79 N LYS A 13 3.803 6.161 1.244 1.00 0.00 ATOM 80 H LYS A 13 3.205 5.706 0.583 1.00 0.00 ATOM 81 CA LYS A 13 3.707 7.610 1.263 1.00 0.00 ATOM 82 HA LYS A 13 4.420 7.974 2.003 1.00 0.00 ATOM 83 C LYS A 13 2.299 8.018 1.702 1.00 0.00 ATOM 84 O LYS A 13 1.869 9.144 1.453 1.00 0.00 ATOM 85 N GLN A 14 1.621 7.082 2.349 1.00 0.00 ATOM 86 H GLN A 14 1.978 6.170 2.549 1.00 0.00 ATOM 87 CA GLN A 14 0.271 7.331 2.826 1.00 0.00 ATOM 88 HA GLN A 14 -0.370 7.217 1.952 1.00 0.00 ATOM 89 C GLN A 14 0.155 8.754 3.374 1.00 0.00 ATOM 90 O GLN A 14 0.733 9.073 4.413 1.00 0.00 ATOM 91 N GLU A 15 -0.594 9.574 2.651 1.00 0.00 ATOM 92 H GLU A 15 -1.061 9.306 1.808 1.00 0.00 ATOM 93 CA GLU A 15 -0.793 10.956 3.051 1.00 0.00 ATOM 94 HA GLU A 15 -1.466 11.380 2.306 1.00 0.00 ATOM 95 C GLU A 15 0.538 11.710 3.038 1.00 0.00 ATOM 96 O GLU A 15 0.790 12.515 2.142 1.00 0.00 ATOM 97 N TYR A 16 1.355 11.422 4.040 1.00 0.00 ATOM 98 H TYR A 16 1.142 10.766 4.765 1.00 0.00 ATOM 99 CA TYR A 16 2.654 12.062 4.154 1.00 0.00 ATOM 100 HA TYR A 16 2.492 13.136 4.248 1.00 0.00 ATOM 101 C TYR A 16 3.509 11.793 2.915 1.00 0.00 ATOM 102 O TYR A 16 2.999 11.341 1.890 1.00 0.00 ATOM 103 N LYS A 17 4.796 12.080 3.048 1.00 0.00 ATOM 104 H LYS A 17 5.203 12.446 3.885 1.00 0.00 ATOM 105 CA LYS A 17 5.727 11.873 1.952 1.00 0.00 ATOM 106 HA LYS A 17 5.506 12.623 1.191 1.00 0.00 ATOM 107 C LYS A 17 5.498 10.486 1.348 1.00 0.00 ATOM 108 O LYS A 17 6.386 9.932 0.703 1.00 0.00 TER ENDMDL MODEL 23 ATOM 1 N GLY A 1 5.751 6.122 3.956 1.00 0.00 ATOM 2 H GLY A 1 6.269 6.549 3.216 1.00 0.00 ATOM 3 CA GLY A 1 4.530 5.451 3.544 1.00 0.00 ATOM 4 1HA GLY A 1 4.235 4.725 4.303 1.00 0.00 ATOM 5 2HA GLY A 1 3.720 6.177 3.467 1.00 0.00 ATOM 6 C GLY A 1 4.719 4.744 2.201 1.00 0.00 ATOM 7 O GLY A 1 4.346 3.582 2.049 1.00 0.00 ATOM 8 N ILE A 2 5.298 5.476 1.260 1.00 0.00 ATOM 9 H ILE A 2 5.599 6.421 1.392 1.00 0.00 ATOM 10 CA ILE A 2 5.542 4.933 -0.066 1.00 0.00 ATOM 11 HA ILE A 2 4.745 4.221 -0.279 1.00 0.00 ATOM 12 C ILE A 2 6.875 4.184 -0.069 1.00 0.00 ATOM 13 O ILE A 2 7.379 3.810 -1.127 1.00 0.00 ATOM 14 N HIS A 3 7.410 3.988 1.128 1.00 0.00 ATOM 15 H HIS A 3 6.994 4.296 1.982 1.00 0.00 ATOM 16 CA HIS A 3 8.677 3.290 1.276 1.00 0.00 ATOM 17 HA HIS A 3 8.936 2.899 0.292 1.00 0.00 ATOM 18 C HIS A 3 8.507 2.122 2.248 1.00 0.00 ATOM 19 O HIS A 3 9.028 1.032 2.012 1.00 0.00 ATOM 20 N LEU A 4 7.776 2.386 3.320 1.00 0.00 ATOM 21 H LEU A 4 7.355 3.275 3.505 1.00 0.00 ATOM 22 CA LEU A 4 7.531 1.369 4.329 1.00 0.00 ATOM 23 HA LEU A 4 8.499 1.065 4.728 1.00 0.00 ATOM 24 C LEU A 4 6.873 0.154 3.673 1.00 0.00 ATOM 25 O LEU A 4 7.494 -0.900 3.547 1.00 0.00 ATOM 26 N ARG A 5 5.624 0.342 3.271 1.00 0.00 ATOM 27 H ARG A 5 5.127 1.203 3.378 1.00 0.00 ATOM 28 CA ARG A 5 4.876 -0.725 2.631 1.00 0.00 ATOM 29 HA ARG A 5 4.067 -0.221 2.103 1.00 0.00 ATOM 30 C ARG A 5 4.327 -1.693 3.681 1.00 0.00 ATOM 31 O ARG A 5 3.170 -2.106 3.607 1.00 0.00 ATOM 32 N GLY A 6 5.183 -2.027 4.636 1.00 0.00 ATOM 33 H GLY A 6 6.122 -1.688 4.689 1.00 0.00 ATOM 34 CA GLY A 6 4.798 -2.938 5.700 1.00 0.00 ATOM 35 1HA GLY A 6 5.686 -3.424 6.107 1.00 0.00 ATOM 36 2HA GLY A 6 4.341 -2.379 6.516 1.00 0.00 ATOM 37 C GLY A 6 3.820 -3.999 5.188 1.00 0.00 ATOM 38 O GLY A 6 2.919 -4.417 5.913 1.00 0.00 ATOM 39 N ALA A 7 4.031 -4.400 3.944 1.00 0.00 ATOM 40 H ALA A 7 4.767 -4.054 3.361 1.00 0.00 ATOM 41 CA ALA A 7 3.179 -5.402 3.327 1.00 0.00 ATOM 42 HA ALA A 7 3.499 -5.518 2.291 1.00 0.00 ATOM 43 QB ALA A 7 3.400 -7.057 4.220 1.00 0.00 ATOM 44 CB ALA A 7 3.357 -6.739 4.049 1.00 0.00 ATOM 45 1HB ALA A 7 2.859 -7.527 3.484 1.00 0.00 ATOM 46 2HB ALA A 7 4.420 -6.969 4.132 1.00 0.00 ATOM 47 3HB ALA A 7 2.920 -6.675 5.046 1.00 0.00 ATOM 48 C ALA A 7 1.728 -4.916 3.350 1.00 0.00 ATOM 49 O ALA A 7 1.443 -3.785 2.963 1.00 0.00 ATOM 50 N ALA A 8 0.850 -5.797 3.807 1.00 0.00 ATOM 51 H ALA A 8 1.091 -6.716 4.121 1.00 0.00 ATOM 52 CA ALA A 8 -0.563 -5.471 3.886 1.00 0.00 ATOM 53 HA ALA A 8 -0.994 -5.619 2.896 1.00 0.00 ATOM 54 C ALA A 8 -0.724 -4.003 4.285 1.00 0.00 ATOM 55 O ALA A 8 -1.623 -3.318 3.799 1.00 0.00 ATOM 56 N GLN A 9 0.163 -3.562 5.164 1.00 0.00 ATOM 57 H GLN A 9 0.892 -4.125 5.554 1.00 0.00 ATOM 58 CA GLN A 9 0.132 -2.187 5.634 1.00 0.00 ATOM 59 HA GLN A 9 -0.619 -2.168 6.424 1.00 0.00 ATOM 60 C GLN A 9 -0.285 -1.249 4.500 1.00 0.00 ATOM 61 O GLN A 9 -1.326 -0.598 4.578 1.00 0.00 ATOM 62 N LYS A 10 0.550 -1.208 3.472 1.00 0.00 ATOM 63 H LYS A 10 1.395 -1.741 3.415 1.00 0.00 ATOM 64 CA LYS A 10 0.281 -0.360 2.322 1.00 0.00 ATOM 65 HA LYS A 10 1.234 -0.166 1.830 1.00 0.00 ATOM 66 C LYS A 10 -0.296 0.973 2.802 1.00 0.00 ATOM 67 O LYS A 10 -1.508 1.108 2.958 1.00 0.00 ATOM 68 N ASP A 11 0.599 1.924 3.022 1.00 0.00 ATOM 69 H ASP A 11 1.584 1.807 2.892 1.00 0.00 ATOM 70 CA ASP A 11 0.193 3.242 3.481 1.00 0.00 ATOM 71 HA ASP A 11 -0.838 3.357 3.147 1.00 0.00 ATOM 72 C ASP A 11 1.124 4.296 2.878 1.00 0.00 ATOM 73 O ASP A 11 1.966 4.859 3.577 1.00 0.00 ATOM 74 N PRO A 12 0.937 4.539 1.553 1.00 0.00 ATOM 75 CA PRO A 12 1.750 5.516 0.849 1.00 0.00 ATOM 76 HA PRO A 12 2.707 5.437 1.129 1.00 0.00 ATOM 77 C PRO A 12 1.326 6.941 1.205 1.00 0.00 ATOM 78 O PRO A 12 2.136 7.865 1.154 1.00 0.00 ATOM 79 N LYS A 13 0.056 7.076 1.557 1.00 0.00 ATOM 80 H LYS A 13 -0.598 6.319 1.596 1.00 0.00 ATOM 81 CA LYS A 13 -0.487 8.374 1.922 1.00 0.00 ATOM 82 HA LYS A 13 0.114 9.131 1.418 1.00 0.00 ATOM 83 C LYS A 13 -0.351 8.573 3.433 1.00 0.00 ATOM 84 O LYS A 13 -1.152 9.279 4.044 1.00 0.00 ATOM 85 N GLN A 14 0.668 7.936 3.992 1.00 0.00 ATOM 86 H GLN A 14 1.314 7.364 3.488 1.00 0.00 ATOM 87 CA GLN A 14 0.918 8.034 5.420 1.00 0.00 ATOM 88 HA GLN A 14 0.215 7.343 5.885 1.00 0.00 ATOM 89 C GLN A 14 0.649 9.458 5.910 1.00 0.00 ATOM 90 O GLN A 14 0.596 10.393 5.112 1.00 0.00 ATOM 91 N GLU A 15 0.486 9.578 7.219 1.00 0.00 ATOM 92 H GLU A 15 0.531 8.813 7.861 1.00 0.00 ATOM 93 CA GLU A 15 0.224 10.873 7.825 1.00 0.00 ATOM 94 HA GLU A 15 0.632 10.809 8.833 1.00 0.00 ATOM 95 C GLU A 15 -1.282 11.132 7.891 1.00 0.00 ATOM 96 O GLU A 15 -1.801 11.540 8.929 1.00 0.00 ATOM 97 N TYR A 16 -1.944 10.886 6.769 1.00 0.00 ATOM 98 H TYR A 16 -1.514 10.555 5.929 1.00 0.00 ATOM 99 CA TYR A 16 -3.380 11.088 6.687 1.00 0.00 ATOM 100 HA TYR A 16 -3.584 12.141 6.882 1.00 0.00 ATOM 101 C TYR A 16 -4.114 10.235 7.724 1.00 0.00 ATOM 102 O TYR A 16 -3.615 10.029 8.828 1.00 0.00 ATOM 103 N LYS A 17 -5.288 9.762 7.330 1.00 0.00 ATOM 104 H LYS A 17 -5.687 9.935 6.429 1.00 0.00 ATOM 105 CA LYS A 17 -6.095 8.936 8.211 1.00 0.00 ATOM 106 HA LYS A 17 -7.127 9.002 7.865 1.00 0.00 ATOM 107 C LYS A 17 -6.024 9.495 9.634 1.00 0.00 ATOM 108 O LYS A 17 -6.955 10.157 10.091 1.00 0.00 TER ENDMDL MODEL 24 ATOM 1 N GLY A 1 1.630 6.189 8.178 1.00 0.00 ATOM 2 H GLY A 1 2.121 6.308 7.315 1.00 0.00 ATOM 3 CA GLY A 1 1.164 4.836 8.436 1.00 0.00 ATOM 4 1HA GLY A 1 0.360 4.860 9.172 1.00 0.00 ATOM 5 2HA GLY A 1 0.747 4.412 7.523 1.00 0.00 ATOM 6 C GLY A 1 2.304 3.952 8.945 1.00 0.00 ATOM 7 O GLY A 1 3.212 3.609 8.190 1.00 0.00 ATOM 8 N ILE A 2 2.217 3.606 10.221 1.00 0.00 ATOM 9 H ILE A 2 1.474 3.888 10.827 1.00 0.00 ATOM 10 CA ILE A 2 3.229 2.766 10.839 1.00 0.00 ATOM 11 HA ILE A 2 4.169 2.950 10.319 1.00 0.00 ATOM 12 C ILE A 2 2.850 1.296 10.651 1.00 0.00 ATOM 13 O ILE A 2 3.422 0.417 11.295 1.00 0.00 ATOM 14 N HIS A 3 1.891 1.073 9.765 1.00 0.00 ATOM 15 H HIS A 3 1.433 1.794 9.245 1.00 0.00 ATOM 16 CA HIS A 3 1.431 -0.276 9.484 1.00 0.00 ATOM 17 HA HIS A 3 1.764 -0.899 10.313 1.00 0.00 ATOM 18 C HIS A 3 2.075 -0.780 8.192 1.00 0.00 ATOM 19 O HIS A 3 2.234 -1.985 8.001 1.00 0.00 ATOM 20 N LEU A 4 2.431 0.168 7.336 1.00 0.00 ATOM 21 H LEU A 4 2.298 1.146 7.498 1.00 0.00 ATOM 22 CA LEU A 4 3.055 -0.165 6.067 1.00 0.00 ATOM 23 HA LEU A 4 2.574 -1.068 5.693 1.00 0.00 ATOM 24 C LEU A 4 4.538 -0.464 6.296 1.00 0.00 ATOM 25 O LEU A 4 5.402 0.134 5.656 1.00 0.00 ATOM 26 N ARG A 5 4.787 -1.388 7.211 1.00 0.00 ATOM 27 H ARG A 5 4.080 -1.870 7.728 1.00 0.00 ATOM 28 CA ARG A 5 6.151 -1.774 7.533 1.00 0.00 ATOM 29 HA ARG A 5 6.667 -0.836 7.735 1.00 0.00 ATOM 30 C ARG A 5 6.788 -2.509 6.352 1.00 0.00 ATOM 31 O ARG A 5 7.962 -2.307 6.051 1.00 0.00 ATOM 32 N GLY A 6 5.982 -3.346 5.714 1.00 0.00 ATOM 33 H GLY A 6 5.027 -3.505 5.965 1.00 0.00 ATOM 34 CA GLY A 6 6.452 -4.113 4.572 1.00 0.00 ATOM 35 1HA GLY A 6 6.882 -3.440 3.831 1.00 0.00 ATOM 36 2HA GLY A 6 7.246 -4.791 4.886 1.00 0.00 ATOM 37 C GLY A 6 5.310 -4.913 3.941 1.00 0.00 ATOM 38 O GLY A 6 5.182 -4.960 2.719 1.00 0.00 ATOM 39 N ALA A 7 4.511 -5.523 4.805 1.00 0.00 ATOM 40 H ALA A 7 4.623 -5.479 5.797 1.00 0.00 ATOM 41 CA ALA A 7 3.385 -6.318 4.347 1.00 0.00 ATOM 42 HA ALA A 7 3.314 -6.204 3.265 1.00 0.00 ATOM 43 QB ALA A 7 3.695 -8.142 4.748 1.00 0.00 ATOM 44 CB ALA A 7 3.635 -7.792 4.671 1.00 0.00 ATOM 45 1HB ALA A 7 3.302 -8.003 5.687 1.00 0.00 ATOM 46 2HB ALA A 7 3.082 -8.417 3.970 1.00 0.00 ATOM 47 3HB ALA A 7 4.701 -8.006 4.586 1.00 0.00 ATOM 48 C ALA A 7 2.099 -5.791 4.989 1.00 0.00 ATOM 49 O ALA A 7 1.571 -6.400 5.919 1.00 0.00 ATOM 50 N ALA A 8 1.634 -4.666 4.467 1.00 0.00 ATOM 51 H ALA A 8 2.070 -4.178 3.710 1.00 0.00 ATOM 52 CA ALA A 8 0.420 -4.051 4.978 1.00 0.00 ATOM 53 HA ALA A 8 -0.428 -4.586 4.550 1.00 0.00 ATOM 54 C ALA A 8 0.367 -2.590 4.526 1.00 0.00 ATOM 55 O ALA A 8 0.092 -1.698 5.329 1.00 0.00 ATOM 56 N GLN A 9 0.633 -2.389 3.244 1.00 0.00 ATOM 57 H GLN A 9 0.854 -3.119 2.598 1.00 0.00 ATOM 58 CA GLN A 9 0.618 -1.051 2.677 1.00 0.00 ATOM 59 HA GLN A 9 1.414 -0.511 3.188 1.00 0.00 ATOM 60 C GLN A 9 -0.727 -0.374 2.949 1.00 0.00 ATOM 61 O GLN A 9 -0.807 0.852 3.012 1.00 0.00 ATOM 62 N LYS A 10 -1.750 -1.202 3.102 1.00 0.00 ATOM 63 H LYS A 10 -1.676 -2.197 3.050 1.00 0.00 ATOM 64 CA LYS A 10 -3.087 -0.699 3.366 1.00 0.00 ATOM 65 HA LYS A 10 -3.492 -0.336 2.421 1.00 0.00 ATOM 66 C LYS A 10 -3.001 0.479 4.340 1.00 0.00 ATOM 67 O LYS A 10 -2.468 0.341 5.440 1.00 0.00 ATOM 68 N ASP A 11 -3.534 1.609 3.900 1.00 0.00 ATOM 69 H ASP A 11 -3.965 1.712 3.004 1.00 0.00 ATOM 70 CA ASP A 11 -3.523 2.809 4.719 1.00 0.00 ATOM 71 HA ASP A 11 -3.324 2.463 5.733 1.00 0.00 ATOM 72 C ASP A 11 -4.876 3.515 4.598 1.00 0.00 ATOM 73 O ASP A 11 -4.937 4.695 4.254 1.00 0.00 ATOM 74 N PRO A 12 -5.956 2.743 4.895 1.00 0.00 ATOM 75 CA PRO A 12 -7.303 3.282 4.824 1.00 0.00 ATOM 76 HA PRO A 12 -7.407 3.850 4.008 1.00 0.00 ATOM 77 C PRO A 12 -7.590 4.201 6.012 1.00 0.00 ATOM 78 O PRO A 12 -8.307 5.192 5.877 1.00 0.00 ATOM 79 N LYS A 13 -7.016 3.841 7.151 1.00 0.00 ATOM 80 H LYS A 13 -6.434 3.034 7.253 1.00 0.00 ATOM 81 CA LYS A 13 -7.201 4.621 8.362 1.00 0.00 ATOM 82 HA LYS A 13 -7.545 5.612 8.064 1.00 0.00 ATOM 83 C LYS A 13 -5.857 4.771 9.077 1.00 0.00 ATOM 84 O LYS A 13 -5.807 5.202 10.229 1.00 0.00 ATOM 85 N GLN A 14 -4.800 4.406 8.367 1.00 0.00 ATOM 86 H GLN A 14 -4.849 4.057 7.431 1.00 0.00 ATOM 87 CA GLN A 14 -3.459 4.494 8.918 1.00 0.00 ATOM 88 HA GLN A 14 -3.453 3.818 9.773 1.00 0.00 ATOM 89 C GLN A 14 -3.170 5.923 9.387 1.00 0.00 ATOM 90 O GLN A 14 -3.406 6.880 8.651 1.00 0.00 ATOM 91 N GLU A 15 -2.666 6.020 10.608 1.00 0.00 ATOM 92 H GLU A 15 -2.477 5.237 11.200 1.00 0.00 ATOM 93 CA GLU A 15 -2.342 7.315 11.182 1.00 0.00 ATOM 94 HA GLU A 15 -1.748 7.098 12.070 1.00 0.00 ATOM 95 C GLU A 15 -3.622 8.053 11.581 1.00 0.00 ATOM 96 O GLU A 15 -3.974 8.100 12.759 1.00 0.00 ATOM 97 N TYR A 16 -4.283 8.612 10.577 1.00 0.00 ATOM 98 H TYR A 16 -3.989 8.569 9.622 1.00 0.00 ATOM 99 CA TYR A 16 -5.516 9.345 10.808 1.00 0.00 ATOM 100 HA TYR A 16 -5.381 9.956 11.701 1.00 0.00 ATOM 101 C TYR A 16 -6.689 8.388 11.028 1.00 0.00 ATOM 102 O TYR A 16 -7.714 8.493 10.358 1.00 0.00 ATOM 103 N LYS A 17 -6.500 7.478 11.972 1.00 0.00 ATOM 104 H LYS A 17 -5.663 7.400 12.514 1.00 0.00 ATOM 105 CA LYS A 17 -7.530 6.503 12.290 1.00 0.00 ATOM 106 HA LYS A 17 -7.506 5.739 11.514 1.00 0.00 ATOM 107 C LYS A 17 -8.898 7.186 12.257 1.00 0.00 ATOM 108 O LYS A 17 -9.264 7.897 13.192 1.00 0.00 TER ENDMDL MODEL 25 ATOM 1 N GLY A 1 1.153 4.871 8.130 1.00 0.00 ATOM 2 H GLY A 1 0.606 4.692 8.947 1.00 0.00 ATOM 3 CA GLY A 1 1.731 3.691 7.508 1.00 0.00 ATOM 4 1HA GLY A 1 1.068 2.838 7.652 1.00 0.00 ATOM 5 2HA GLY A 1 1.819 3.848 6.433 1.00 0.00 ATOM 6 C GLY A 1 3.107 3.378 8.098 1.00 0.00 ATOM 7 O GLY A 1 3.636 2.284 7.906 1.00 0.00 ATOM 8 N ILE A 2 3.650 4.360 8.805 1.00 0.00 ATOM 9 H ILE A 2 3.214 5.247 8.956 1.00 0.00 ATOM 10 CA ILE A 2 4.955 4.203 9.424 1.00 0.00 ATOM 11 HA ILE A 2 5.549 3.558 8.776 1.00 0.00 ATOM 12 C ILE A 2 4.792 3.512 10.779 1.00 0.00 ATOM 13 O ILE A 2 5.747 3.414 11.549 1.00 0.00 ATOM 14 N HIS A 3 3.575 3.051 11.029 1.00 0.00 ATOM 15 H HIS A 3 2.805 3.135 10.399 1.00 0.00 ATOM 16 CA HIS A 3 3.275 2.372 12.279 1.00 0.00 ATOM 17 HA HIS A 3 4.007 2.720 13.008 1.00 0.00 ATOM 18 C HIS A 3 3.436 0.862 12.094 1.00 0.00 ATOM 19 O HIS A 3 3.812 0.154 13.027 1.00 0.00 ATOM 20 N LEU A 4 3.142 0.412 10.882 1.00 0.00 ATOM 21 H LEU A 4 2.837 0.994 10.129 1.00 0.00 ATOM 22 CA LEU A 4 3.250 -1.001 10.562 1.00 0.00 ATOM 23 HA LEU A 4 3.107 -1.558 11.489 1.00 0.00 ATOM 24 C LEU A 4 4.654 -1.295 10.033 1.00 0.00 ATOM 25 O LEU A 4 5.626 -1.258 10.785 1.00 0.00 ATOM 26 N ARG A 5 4.717 -1.580 8.739 1.00 0.00 ATOM 27 H ARG A 5 3.921 -1.607 8.134 1.00 0.00 ATOM 28 CA ARG A 5 5.986 -1.879 8.100 1.00 0.00 ATOM 29 HA ARG A 5 6.696 -1.182 8.546 1.00 0.00 ATOM 30 C ARG A 5 5.882 -1.666 6.588 1.00 0.00 ATOM 31 O ARG A 5 6.096 -0.559 6.098 1.00 0.00 ATOM 32 N GLY A 6 5.554 -2.744 5.892 1.00 0.00 ATOM 33 H GLY A 6 5.383 -3.642 6.299 1.00 0.00 ATOM 34 CA GLY A 6 5.419 -2.690 4.447 1.00 0.00 ATOM 35 1HA GLY A 6 4.763 -1.865 4.170 1.00 0.00 ATOM 36 2HA GLY A 6 6.391 -2.489 3.994 1.00 0.00 ATOM 37 C GLY A 6 4.856 -4.002 3.898 1.00 0.00 ATOM 38 O GLY A 6 5.314 -4.496 2.869 1.00 0.00 ATOM 39 N ALA A 7 3.872 -4.531 4.611 1.00 0.00 ATOM 40 H ALA A 7 3.506 -4.123 5.447 1.00 0.00 ATOM 41 CA ALA A 7 3.243 -5.776 4.207 1.00 0.00 ATOM 42 HA ALA A 7 3.409 -5.902 3.138 1.00 0.00 ATOM 43 QB ALA A 7 4.054 -7.220 5.125 1.00 0.00 ATOM 44 CB ALA A 7 3.898 -6.944 4.949 1.00 0.00 ATOM 45 1HB ALA A 7 4.942 -6.704 5.151 1.00 0.00 ATOM 46 2HB ALA A 7 3.376 -7.115 5.891 1.00 0.00 ATOM 47 3HB ALA A 7 3.843 -7.841 4.334 1.00 0.00 ATOM 48 C ALA A 7 1.737 -5.690 4.471 1.00 0.00 ATOM 49 O ALA A 7 1.280 -5.978 5.576 1.00 0.00 ATOM 50 N ALA A 8 1.010 -5.292 3.438 1.00 0.00 ATOM 51 H ALA A 8 1.391 -5.060 2.542 1.00 0.00 ATOM 52 CA ALA A 8 -0.433 -5.165 3.543 1.00 0.00 ATOM 53 HA ALA A 8 -0.850 -5.277 2.544 1.00 0.00 ATOM 54 C ALA A 8 -0.780 -3.773 4.076 1.00 0.00 ATOM 55 O ALA A 8 -1.740 -3.152 3.621 1.00 0.00 ATOM 56 N GLN A 9 0.020 -3.324 5.032 1.00 0.00 ATOM 57 H GLN A 9 0.797 -3.835 5.397 1.00 0.00 ATOM 58 CA GLN A 9 -0.191 -2.016 5.630 1.00 0.00 ATOM 59 HA GLN A 9 -0.992 -2.156 6.356 1.00 0.00 ATOM 60 C GLN A 9 -0.625 -1.008 4.564 1.00 0.00 ATOM 61 O GLN A 9 -1.355 -0.062 4.860 1.00 0.00 ATOM 62 N LYS A 10 -0.160 -1.245 3.347 1.00 0.00 ATOM 63 H LYS A 10 0.433 -2.016 3.115 1.00 0.00 ATOM 64 CA LYS A 10 -0.491 -0.369 2.236 1.00 0.00 ATOM 65 HA LYS A 10 0.152 -0.644 1.401 1.00 0.00 ATOM 66 C LYS A 10 -0.186 1.079 2.625 1.00 0.00 ATOM 67 O LYS A 10 -1.072 1.805 3.072 1.00 0.00 ATOM 68 N ASP A 11 1.071 1.456 2.440 1.00 0.00 ATOM 69 H ASP A 11 1.786 0.860 2.075 1.00 0.00 ATOM 70 CA ASP A 11 1.503 2.804 2.766 1.00 0.00 ATOM 71 HA ASP A 11 0.585 3.382 2.872 1.00 0.00 ATOM 72 C ASP A 11 2.402 3.332 1.645 1.00 0.00 ATOM 73 O ASP A 11 3.611 3.467 1.826 1.00 0.00 ATOM 74 N PRO A 12 1.759 3.625 0.483 1.00 0.00 ATOM 75 CA PRO A 12 2.486 4.135 -0.666 1.00 0.00 ATOM 76 HA PRO A 12 3.349 3.642 -0.777 1.00 0.00 ATOM 77 C PRO A 12 2.867 5.603 -0.466 1.00 0.00 ATOM 78 O PRO A 12 3.917 6.045 -0.931 1.00 0.00 ATOM 79 N LYS A 13 1.992 6.319 0.224 1.00 0.00 ATOM 80 H LYS A 13 1.140 5.953 0.598 1.00 0.00 ATOM 81 CA LYS A 13 2.223 7.729 0.490 1.00 0.00 ATOM 82 HA LYS A 13 3.300 7.874 0.571 1.00 0.00 ATOM 83 C LYS A 13 1.582 8.102 1.829 1.00 0.00 ATOM 84 O LYS A 13 1.326 9.275 2.092 1.00 0.00 ATOM 85 N GLN A 14 1.341 7.081 2.638 1.00 0.00 ATOM 86 H GLN A 14 1.552 6.130 2.416 1.00 0.00 ATOM 87 CA GLN A 14 0.736 7.287 3.943 1.00 0.00 ATOM 88 HA GLN A 14 -0.288 7.602 3.740 1.00 0.00 ATOM 89 C GLN A 14 1.477 8.388 4.705 1.00 0.00 ATOM 90 O GLN A 14 2.706 8.431 4.699 1.00 0.00 ATOM 91 N GLU A 15 0.698 9.251 5.340 1.00 0.00 ATOM 92 H GLU A 15 -0.301 9.209 5.339 1.00 0.00 ATOM 93 CA GLU A 15 1.265 10.348 6.106 1.00 0.00 ATOM 94 HA GLU A 15 0.433 10.770 6.669 1.00 0.00 ATOM 95 C GLU A 15 1.845 11.407 5.165 1.00 0.00 ATOM 96 O GLU A 15 1.267 12.481 5.003 1.00 0.00 ATOM 97 N TYR A 16 2.979 11.067 4.570 1.00 0.00 ATOM 98 H TYR A 16 3.443 10.192 4.708 1.00 0.00 ATOM 99 CA TYR A 16 3.642 11.975 3.650 1.00 0.00 ATOM 100 HA TYR A 16 3.537 12.987 4.041 1.00 0.00 ATOM 101 C TYR A 16 3.007 11.908 2.259 1.00 0.00 ATOM 102 O TYR A 16 3.710 11.819 1.255 1.00 0.00 ATOM 103 N LYS A 17 1.682 11.954 2.247 1.00 0.00 ATOM 104 H LYS A 17 1.117 12.028 3.069 1.00 0.00 ATOM 105 CA LYS A 17 0.944 11.900 0.996 1.00 0.00 ATOM 106 HA LYS A 17 1.083 10.904 0.578 1.00 0.00 ATOM 107 C LYS A 17 1.528 12.923 0.020 1.00 0.00 ATOM 108 O LYS A 17 1.608 14.110 0.333 1.00 0.00 TER ENDMDL MODEL 26 ATOM 1 N GLY A 1 2.636 6.757 2.325 1.00 0.00 ATOM 2 H GLY A 1 3.318 7.480 2.438 1.00 0.00 ATOM 3 CA GLY A 1 2.778 5.630 3.231 1.00 0.00 ATOM 4 1HA GLY A 1 3.630 5.796 3.891 1.00 0.00 ATOM 5 2HA GLY A 1 1.894 5.554 3.864 1.00 0.00 ATOM 6 C GLY A 1 2.974 4.325 2.457 1.00 0.00 ATOM 7 O GLY A 1 2.596 3.256 2.932 1.00 0.00 ATOM 8 N ILE A 2 3.564 4.457 1.278 1.00 0.00 ATOM 9 H ILE A 2 3.868 5.331 0.899 1.00 0.00 ATOM 10 CA ILE A 2 3.813 3.301 0.433 1.00 0.00 ATOM 11 HA ILE A 2 3.260 2.461 0.856 1.00 0.00 ATOM 12 C ILE A 2 5.306 2.964 0.466 1.00 0.00 ATOM 13 O ILE A 2 5.794 2.215 -0.379 1.00 0.00 ATOM 14 N HIS A 3 5.987 3.534 1.448 1.00 0.00 ATOM 15 H HIS A 3 5.581 4.142 2.131 1.00 0.00 ATOM 16 CA HIS A 3 7.413 3.303 1.601 1.00 0.00 ATOM 17 HA HIS A 3 7.695 2.572 0.844 1.00 0.00 ATOM 18 C HIS A 3 7.693 2.717 2.987 1.00 0.00 ATOM 19 O HIS A 3 8.497 1.798 3.125 1.00 0.00 ATOM 20 N LEU A 4 7.012 3.275 3.978 1.00 0.00 ATOM 21 H LEU A 4 6.360 4.024 3.856 1.00 0.00 ATOM 22 CA LEU A 4 7.178 2.820 5.348 1.00 0.00 ATOM 23 HA LEU A 4 8.036 2.149 5.368 1.00 0.00 ATOM 24 C LEU A 4 5.936 2.033 5.772 1.00 0.00 ATOM 25 O LEU A 4 5.100 2.540 6.516 1.00 0.00 ATOM 26 N ARG A 5 5.857 0.805 5.279 1.00 0.00 ATOM 27 H ARG A 5 6.542 0.400 4.674 1.00 0.00 ATOM 28 CA ARG A 5 4.732 -0.057 5.598 1.00 0.00 ATOM 29 HA ARG A 5 4.382 0.289 6.570 1.00 0.00 ATOM 30 C ARG A 5 5.184 -1.517 5.663 1.00 0.00 ATOM 31 O ARG A 5 5.030 -2.174 6.691 1.00 0.00 ATOM 32 N GLY A 6 5.734 -1.983 4.550 1.00 0.00 ATOM 33 H GLY A 6 5.856 -1.442 3.718 1.00 0.00 ATOM 34 CA GLY A 6 6.210 -3.353 4.468 1.00 0.00 ATOM 35 1HA GLY A 6 6.430 -3.604 3.430 1.00 0.00 ATOM 36 2HA GLY A 6 7.142 -3.453 5.025 1.00 0.00 ATOM 37 C GLY A 6 5.171 -4.329 5.024 1.00 0.00 ATOM 38 O GLY A 6 5.412 -4.989 6.035 1.00 0.00 ATOM 39 N ALA A 7 4.037 -4.389 4.343 1.00 0.00 ATOM 40 H ALA A 7 3.848 -3.849 3.522 1.00 0.00 ATOM 41 CA ALA A 7 2.961 -5.273 4.756 1.00 0.00 ATOM 42 HA ALA A 7 3.218 -6.282 4.435 1.00 0.00 ATOM 43 QB ALA A 7 2.816 -5.252 6.643 1.00 0.00 ATOM 44 CB ALA A 7 2.844 -5.256 6.281 1.00 0.00 ATOM 45 1HB ALA A 7 1.801 -5.393 6.567 1.00 0.00 ATOM 46 2HB ALA A 7 3.444 -6.063 6.701 1.00 0.00 ATOM 47 3HB ALA A 7 3.202 -4.299 6.662 1.00 0.00 ATOM 48 C ALA A 7 1.663 -4.847 4.066 1.00 0.00 ATOM 49 O ALA A 7 1.548 -3.715 3.599 1.00 0.00 ATOM 50 N ALA A 8 0.720 -5.776 4.025 1.00 0.00 ATOM 51 H ALA A 8 0.821 -6.694 4.409 1.00 0.00 ATOM 52 CA ALA A 8 -0.565 -5.511 3.401 1.00 0.00 ATOM 53 HA ALA A 8 -0.436 -5.601 2.324 1.00 0.00 ATOM 54 C ALA A 8 -1.003 -4.082 3.733 1.00 0.00 ATOM 55 O ALA A 8 -1.694 -3.443 2.942 1.00 0.00 ATOM 56 N GLN A 9 -0.584 -3.625 4.903 1.00 0.00 ATOM 57 H GLN A 9 -0.021 -4.152 5.541 1.00 0.00 ATOM 58 CA GLN A 9 -0.923 -2.284 5.348 1.00 0.00 ATOM 59 HA GLN A 9 -1.928 -2.363 5.762 1.00 0.00 ATOM 60 C GLN A 9 -0.924 -1.316 4.164 1.00 0.00 ATOM 61 O GLN A 9 -1.983 -0.919 3.682 1.00 0.00 ATOM 62 N LYS A 10 0.278 -0.963 3.729 1.00 0.00 ATOM 63 H LYS A 10 1.135 -1.290 4.127 1.00 0.00 ATOM 64 CA LYS A 10 0.429 -0.048 2.611 1.00 0.00 ATOM 65 HA LYS A 10 1.487 0.205 2.536 1.00 0.00 ATOM 66 C LYS A 10 -0.357 1.234 2.896 1.00 0.00 ATOM 67 O LYS A 10 -1.062 1.741 2.025 1.00 0.00 ATOM 68 N ASP A 11 -0.208 1.722 4.119 1.00 0.00 ATOM 69 H ASP A 11 0.368 1.303 4.821 1.00 0.00 ATOM 70 CA ASP A 11 -0.895 2.934 4.529 1.00 0.00 ATOM 71 HA ASP A 11 -1.143 2.782 5.579 1.00 0.00 ATOM 72 C ASP A 11 -2.136 3.132 3.657 1.00 0.00 ATOM 73 O ASP A 11 -2.126 3.942 2.731 1.00 0.00 ATOM 74 N PRO A 12 -3.203 2.359 3.993 1.00 0.00 ATOM 75 CA PRO A 12 -4.450 2.442 3.250 1.00 0.00 ATOM 76 HA PRO A 12 -4.267 2.499 2.269 1.00 0.00 ATOM 77 C PRO A 12 -5.217 3.715 3.608 1.00 0.00 ATOM 78 O PRO A 12 -5.586 4.491 2.726 1.00 0.00 ATOM 79 N LYS A 13 -5.436 3.894 4.902 1.00 0.00 ATOM 80 H LYS A 13 -5.133 3.258 5.613 1.00 0.00 ATOM 81 CA LYS A 13 -6.153 5.060 5.387 1.00 0.00 ATOM 82 HA LYS A 13 -5.882 5.899 4.747 1.00 0.00 ATOM 83 C LYS A 13 -5.701 5.375 6.814 1.00 0.00 ATOM 84 O LYS A 13 -6.522 5.681 7.678 1.00 0.00 ATOM 85 N GLN A 14 -4.395 5.289 7.020 1.00 0.00 ATOM 86 H GLN A 14 -3.732 5.039 6.314 1.00 0.00 ATOM 87 CA GLN A 14 -3.822 5.560 8.328 1.00 0.00 ATOM 88 HA GLN A 14 -4.385 4.938 9.025 1.00 0.00 ATOM 89 C GLN A 14 -4.002 7.036 8.689 1.00 0.00 ATOM 90 O GLN A 14 -3.635 7.917 7.913 1.00 0.00 ATOM 91 N GLU A 15 -4.564 7.260 9.868 1.00 0.00 ATOM 92 H GLU A 15 -4.860 6.537 10.492 1.00 0.00 ATOM 93 CA GLU A 15 -4.796 8.614 10.341 1.00 0.00 ATOM 94 HA GLU A 15 -5.147 8.506 11.367 1.00 0.00 ATOM 95 C GLU A 15 -5.871 9.297 9.492 1.00 0.00 ATOM 96 O GLU A 15 -6.904 9.716 10.013 1.00 0.00 ATOM 97 N TYR A 16 -5.592 9.386 8.201 1.00 0.00 ATOM 98 H TYR A 16 -4.750 9.043 7.786 1.00 0.00 ATOM 99 CA TYR A 16 -6.523 10.010 7.276 1.00 0.00 ATOM 100 HA TYR A 16 -7.203 10.637 7.854 1.00 0.00 ATOM 101 C TYR A 16 -7.335 8.957 6.520 1.00 0.00 ATOM 102 O TYR A 16 -7.371 7.793 6.918 1.00 0.00 ATOM 103 N LYS A 17 -7.965 9.402 5.443 1.00 0.00 ATOM 104 H LYS A 17 -7.929 10.349 5.126 1.00 0.00 ATOM 105 CA LYS A 17 -8.774 8.511 4.628 1.00 0.00 ATOM 106 HA LYS A 17 -9.447 9.132 4.037 1.00 0.00 ATOM 107 C LYS A 17 -9.613 7.615 5.540 1.00 0.00 ATOM 108 O LYS A 17 -10.797 7.399 5.285 1.00 0.00 TER ENDMDL MODEL 27 ATOM 1 N GLY A 1 4.231 -0.100 7.936 1.00 0.00 ATOM 2 H GLY A 1 4.812 -0.867 7.664 1.00 0.00 ATOM 3 CA GLY A 1 4.689 1.205 7.491 1.00 0.00 ATOM 4 1HA GLY A 1 5.409 1.085 6.682 1.00 0.00 ATOM 5 2HA GLY A 1 3.849 1.772 7.089 1.00 0.00 ATOM 6 C GLY A 1 5.332 1.982 8.642 1.00 0.00 ATOM 7 O GLY A 1 6.227 2.797 8.422 1.00 0.00 ATOM 8 N ILE A 2 4.850 1.702 9.844 1.00 0.00 ATOM 9 H ILE A 2 4.121 1.039 10.014 1.00 0.00 ATOM 10 CA ILE A 2 5.366 2.366 11.030 1.00 0.00 ATOM 11 HA ILE A 2 5.673 3.369 10.736 1.00 0.00 ATOM 12 C ILE A 2 6.597 1.611 11.536 1.00 0.00 ATOM 13 O ILE A 2 7.089 1.882 12.630 1.00 0.00 ATOM 14 N HIS A 3 7.058 0.679 10.715 1.00 0.00 ATOM 15 H HIS A 3 6.652 0.465 9.826 1.00 0.00 ATOM 16 CA HIS A 3 8.223 -0.118 11.065 1.00 0.00 ATOM 17 HA HIS A 3 8.923 0.554 11.560 1.00 0.00 ATOM 18 C HIS A 3 8.872 -0.665 9.793 1.00 0.00 ATOM 19 O HIS A 3 9.463 -1.743 9.808 1.00 0.00 ATOM 20 N LEU A 4 8.740 0.104 8.722 1.00 0.00 ATOM 21 H LEU A 4 8.257 0.980 8.717 1.00 0.00 ATOM 22 CA LEU A 4 9.307 -0.291 7.443 1.00 0.00 ATOM 23 HA LEU A 4 8.846 0.332 6.676 1.00 0.00 ATOM 24 C LEU A 4 8.950 -1.752 7.162 1.00 0.00 ATOM 25 O LEU A 4 9.691 -2.454 6.476 1.00 0.00 ATOM 26 N ARG A 5 7.814 -2.165 7.703 1.00 0.00 ATOM 27 H ARG A 5 7.216 -1.588 8.259 1.00 0.00 ATOM 28 CA ARG A 5 7.350 -3.531 7.518 1.00 0.00 ATOM 29 HA ARG A 5 8.190 -4.153 7.823 1.00 0.00 ATOM 30 C ARG A 5 6.986 -3.774 6.052 1.00 0.00 ATOM 31 O ARG A 5 7.673 -4.517 5.353 1.00 0.00 ATOM 32 N GLY A 6 5.907 -3.131 5.629 1.00 0.00 ATOM 33 H GLY A 6 5.353 -2.528 6.204 1.00 0.00 ATOM 34 CA GLY A 6 5.444 -3.269 4.260 1.00 0.00 ATOM 35 1HA GLY A 6 5.169 -2.290 3.865 1.00 0.00 ATOM 36 2HA GLY A 6 6.252 -3.649 3.635 1.00 0.00 ATOM 37 C GLY A 6 4.242 -4.212 4.178 1.00 0.00 ATOM 38 O GLY A 6 3.337 -4.002 3.373 1.00 0.00 ATOM 39 N ALA A 7 4.274 -5.232 5.024 1.00 0.00 ATOM 40 H ALA A 7 5.014 -5.395 5.676 1.00 0.00 ATOM 41 CA ALA A 7 3.198 -6.209 5.058 1.00 0.00 ATOM 42 HA ALA A 7 3.318 -6.864 4.196 1.00 0.00 ATOM 43 QB ALA A 7 3.337 -7.246 6.636 1.00 0.00 ATOM 44 CB ALA A 7 3.310 -7.047 6.333 1.00 0.00 ATOM 45 1HB ALA A 7 2.322 -7.170 6.776 1.00 0.00 ATOM 46 2HB ALA A 7 3.724 -8.026 6.089 1.00 0.00 ATOM 47 3HB ALA A 7 3.966 -6.542 7.042 1.00 0.00 ATOM 48 C ALA A 7 1.854 -5.486 4.952 1.00 0.00 ATOM 49 O ALA A 7 1.427 -4.821 5.895 1.00 0.00 ATOM 50 N ALA A 8 1.225 -5.639 3.796 1.00 0.00 ATOM 51 H ALA A 8 1.580 -6.181 3.034 1.00 0.00 ATOM 52 CA ALA A 8 -0.061 -5.009 3.555 1.00 0.00 ATOM 53 HA ALA A 8 -0.207 -4.953 2.476 1.00 0.00 ATOM 54 C ALA A 8 -0.045 -3.591 4.129 1.00 0.00 ATOM 55 O ALA A 8 -0.954 -3.204 4.862 1.00 0.00 ATOM 56 N GLN A 9 0.998 -2.854 3.773 1.00 0.00 ATOM 57 H GLN A 9 1.732 -3.176 3.176 1.00 0.00 ATOM 58 CA GLN A 9 1.144 -1.487 4.244 1.00 0.00 ATOM 59 HA GLN A 9 0.859 -1.510 5.296 1.00 0.00 ATOM 60 C GLN A 9 0.205 -0.557 3.472 1.00 0.00 ATOM 61 O GLN A 9 0.648 0.428 2.883 1.00 0.00 ATOM 62 N LYS A 10 -1.074 -0.902 3.501 1.00 0.00 ATOM 63 H LYS A 10 -1.425 -1.705 3.984 1.00 0.00 ATOM 64 CA LYS A 10 -2.078 -0.111 2.812 1.00 0.00 ATOM 65 HA LYS A 10 -1.653 0.199 1.857 1.00 0.00 ATOM 66 C LYS A 10 -2.386 1.142 3.634 1.00 0.00 ATOM 67 O LYS A 10 -2.298 1.121 4.861 1.00 0.00 ATOM 68 N ASP A 11 -2.742 2.204 2.926 1.00 0.00 ATOM 69 H ASP A 11 -2.811 2.213 1.928 1.00 0.00 ATOM 70 CA ASP A 11 -3.064 3.464 3.574 1.00 0.00 ATOM 71 HA ASP A 11 -2.970 4.219 2.795 1.00 0.00 ATOM 72 C ASP A 11 -2.094 3.697 4.735 1.00 0.00 ATOM 73 O ASP A 11 -2.361 3.289 5.864 1.00 0.00 ATOM 74 N PRO A 12 -0.958 4.370 4.408 1.00 0.00 ATOM 75 CA PRO A 12 0.053 4.663 5.410 1.00 0.00 ATOM 76 HA PRO A 12 0.192 3.870 6.004 1.00 0.00 ATOM 77 C PRO A 12 -0.398 5.800 6.328 1.00 0.00 ATOM 78 O PRO A 12 0.184 6.013 7.391 1.00 0.00 ATOM 79 N LYS A 13 -1.432 6.501 5.886 1.00 0.00 ATOM 80 H LYS A 13 -1.899 6.322 5.020 1.00 0.00 ATOM 81 CA LYS A 13 -1.968 7.611 6.655 1.00 0.00 ATOM 82 HA LYS A 13 -1.136 8.067 7.193 1.00 0.00 ATOM 83 C LYS A 13 -2.973 7.079 7.677 1.00 0.00 ATOM 84 O LYS A 13 -3.509 7.840 8.482 1.00 0.00 ATOM 85 N GLN A 14 -3.201 5.776 7.613 1.00 0.00 ATOM 86 H GLN A 14 -2.762 5.163 6.956 1.00 0.00 ATOM 87 CA GLN A 14 -4.134 5.133 8.524 1.00 0.00 ATOM 88 HA GLN A 14 -5.114 5.528 8.261 1.00 0.00 ATOM 89 C GLN A 14 -3.797 5.495 9.971 1.00 0.00 ATOM 90 O GLN A 14 -2.812 5.010 10.523 1.00 0.00 ATOM 91 N GLU A 15 -4.635 6.346 10.544 1.00 0.00 ATOM 92 H GLU A 15 -5.434 6.738 10.087 1.00 0.00 ATOM 93 CA GLU A 15 -4.439 6.780 11.917 1.00 0.00 ATOM 94 HA GLU A 15 -5.319 7.376 12.161 1.00 0.00 ATOM 95 C GLU A 15 -3.181 7.643 12.027 1.00 0.00 ATOM 96 O GLU A 15 -3.249 8.795 12.451 1.00 0.00 ATOM 97 N TYR A 16 -2.060 7.052 11.636 1.00 0.00 ATOM 98 H TYR A 16 -2.014 6.114 11.293 1.00 0.00 ATOM 99 CA TYR A 16 -0.788 7.752 11.686 1.00 0.00 ATOM 100 HA TYR A 16 -0.843 8.493 12.482 1.00 0.00 ATOM 101 C TYR A 16 -0.502 8.463 10.361 1.00 0.00 ATOM 102 O TYR A 16 -1.407 8.667 9.554 1.00 0.00 ATOM 103 N LYS A 17 0.760 8.821 10.180 1.00 0.00 ATOM 104 H LYS A 17 1.490 8.651 10.841 1.00 0.00 ATOM 105 CA LYS A 17 1.177 9.504 8.967 1.00 0.00 ATOM 106 HA LYS A 17 0.427 10.262 8.744 1.00 0.00 ATOM 107 C LYS A 17 1.214 8.504 7.809 1.00 0.00 ATOM 108 O LYS A 17 1.858 8.751 6.791 1.00 0.00 TER ENDMDL MODEL 28 ATOM 1 N GLY A 1 2.240 0.998 -0.861 1.00 0.00 ATOM 2 H GLY A 1 2.221 1.674 -0.124 1.00 0.00 ATOM 3 CA GLY A 1 3.544 0.413 -1.123 1.00 0.00 ATOM 4 1HA GLY A 1 3.586 0.055 -2.151 1.00 0.00 ATOM 5 2HA GLY A 1 4.317 1.175 -1.019 1.00 0.00 ATOM 6 C GLY A 1 3.829 -0.743 -0.162 1.00 0.00 ATOM 7 O GLY A 1 4.023 -0.528 1.034 1.00 0.00 ATOM 8 N ILE A 2 3.845 -1.945 -0.720 1.00 0.00 ATOM 9 H ILE A 2 3.686 -2.111 -1.693 1.00 0.00 ATOM 10 CA ILE A 2 4.103 -3.135 0.072 1.00 0.00 ATOM 11 HA ILE A 2 4.168 -2.825 1.114 1.00 0.00 ATOM 12 C ILE A 2 5.449 -3.736 -0.341 1.00 0.00 ATOM 13 O ILE A 2 5.745 -4.884 -0.014 1.00 0.00 ATOM 14 N HIS A 3 6.225 -2.932 -1.052 1.00 0.00 ATOM 15 H HIS A 3 5.976 -2.000 -1.313 1.00 0.00 ATOM 16 CA HIS A 3 7.532 -3.370 -1.512 1.00 0.00 ATOM 17 HA HIS A 3 7.609 -4.430 -1.273 1.00 0.00 ATOM 18 C HIS A 3 8.623 -2.609 -0.758 1.00 0.00 ATOM 19 O HIS A 3 9.768 -3.057 -0.695 1.00 0.00 ATOM 20 N LEU A 4 8.232 -1.470 -0.205 1.00 0.00 ATOM 21 H LEU A 4 7.300 -1.113 -0.260 1.00 0.00 ATOM 22 CA LEU A 4 9.163 -0.643 0.543 1.00 0.00 ATOM 23 HA LEU A 4 10.005 -0.422 -0.113 1.00 0.00 ATOM 24 C LEU A 4 9.682 -1.428 1.749 1.00 0.00 ATOM 25 O LEU A 4 10.861 -1.774 1.808 1.00 0.00 ATOM 26 N ARG A 5 8.777 -1.687 2.681 1.00 0.00 ATOM 27 H ARG A 5 7.820 -1.402 2.624 1.00 0.00 ATOM 28 CA ARG A 5 9.128 -2.426 3.882 1.00 0.00 ATOM 29 HA ARG A 5 10.214 -2.517 3.845 1.00 0.00 ATOM 30 C ARG A 5 8.459 -3.802 3.874 1.00 0.00 ATOM 31 O ARG A 5 9.132 -4.822 3.734 1.00 0.00 ATOM 32 N GLY A 6 7.144 -3.786 4.026 1.00 0.00 ATOM 33 H GLY A 6 6.604 -2.951 4.140 1.00 0.00 ATOM 34 CA GLY A 6 6.377 -5.019 4.039 1.00 0.00 ATOM 35 1HA GLY A 6 6.136 -5.313 3.017 1.00 0.00 ATOM 36 2HA GLY A 6 6.978 -5.821 4.468 1.00 0.00 ATOM 37 C GLY A 6 5.086 -4.855 4.845 1.00 0.00 ATOM 38 O GLY A 6 4.722 -5.732 5.626 1.00 0.00 ATOM 39 N ALA A 7 4.430 -3.724 4.627 1.00 0.00 ATOM 40 H ALA A 7 4.734 -3.015 3.990 1.00 0.00 ATOM 41 CA ALA A 7 3.188 -3.433 5.323 1.00 0.00 ATOM 42 HA ALA A 7 3.081 -4.160 6.129 1.00 0.00 ATOM 43 QB ALA A 7 3.277 -1.698 6.076 1.00 0.00 ATOM 44 CB ALA A 7 3.260 -2.032 5.931 1.00 0.00 ATOM 45 1HB ALA A 7 2.334 -1.496 5.721 1.00 0.00 ATOM 46 2HB ALA A 7 3.397 -2.109 7.010 1.00 0.00 ATOM 47 3HB ALA A 7 4.100 -1.490 5.497 1.00 0.00 ATOM 48 C ALA A 7 2.017 -3.588 4.352 1.00 0.00 ATOM 49 O ALA A 7 1.562 -2.611 3.761 1.00 0.00 ATOM 50 N ALA A 8 1.560 -4.825 4.219 1.00 0.00 ATOM 51 H ALA A 8 1.935 -5.614 4.704 1.00 0.00 ATOM 52 CA ALA A 8 0.449 -5.121 3.330 1.00 0.00 ATOM 53 HA ALA A 8 0.839 -5.159 2.313 1.00 0.00 ATOM 54 C ALA A 8 -0.587 -3.999 3.425 1.00 0.00 ATOM 55 O ALA A 8 -0.858 -3.315 2.439 1.00 0.00 ATOM 56 N GLN A 9 -1.137 -3.844 4.620 1.00 0.00 ATOM 57 H GLN A 9 -0.910 -4.404 5.417 1.00 0.00 ATOM 58 CA GLN A 9 -2.137 -2.816 4.856 1.00 0.00 ATOM 59 HA GLN A 9 -2.864 -2.929 4.051 1.00 0.00 ATOM 60 C GLN A 9 -1.498 -1.428 4.787 1.00 0.00 ATOM 61 O GLN A 9 -1.603 -0.645 5.731 1.00 0.00 ATOM 62 N LYS A 10 -0.851 -1.165 3.661 1.00 0.00 ATOM 63 H LYS A 10 -0.771 -1.806 2.899 1.00 0.00 ATOM 64 CA LYS A 10 -0.196 0.116 3.457 1.00 0.00 ATOM 65 HA LYS A 10 -0.197 0.640 4.413 1.00 0.00 ATOM 66 C LYS A 10 -1.000 0.941 2.451 1.00 0.00 ATOM 67 O LYS A 10 -0.774 0.847 1.245 1.00 0.00 ATOM 68 N ASP A 11 -1.920 1.731 2.983 1.00 0.00 ATOM 69 H ASP A 11 -2.096 1.803 3.965 1.00 0.00 ATOM 70 CA ASP A 11 -2.758 2.573 2.146 1.00 0.00 ATOM 71 HA ASP A 11 -2.115 2.894 1.328 1.00 0.00 ATOM 72 C ASP A 11 -3.282 3.747 2.974 1.00 0.00 ATOM 73 O ASP A 11 -4.487 3.873 3.189 1.00 0.00 ATOM 74 N PRO A 12 -2.327 4.601 3.430 1.00 0.00 ATOM 75 CA PRO A 12 -2.680 5.763 4.229 1.00 0.00 ATOM 76 HA PRO A 12 -3.379 5.520 4.902 1.00 0.00 ATOM 77 C PRO A 12 -3.296 6.860 3.360 1.00 0.00 ATOM 78 O PRO A 12 -4.075 7.679 3.847 1.00 0.00 ATOM 79 N LYS A 13 -2.926 6.842 2.088 1.00 0.00 ATOM 80 H LYS A 13 -2.292 6.173 1.701 1.00 0.00 ATOM 81 CA LYS A 13 -3.433 7.826 1.147 1.00 0.00 ATOM 82 HA LYS A 13 -4.304 8.296 1.603 1.00 0.00 ATOM 83 C LYS A 13 -3.878 7.118 -0.134 1.00 0.00 ATOM 84 O LYS A 13 -3.404 7.440 -1.223 1.00 0.00 ATOM 85 N GLN A 14 -4.784 6.166 0.038 1.00 0.00 ATOM 86 H GLN A 14 -5.164 5.910 0.927 1.00 0.00 ATOM 87 CA GLN A 14 -5.297 5.410 -1.091 1.00 0.00 ATOM 88 HA GLN A 14 -4.547 4.646 -1.293 1.00 0.00 ATOM 89 C GLN A 14 -5.457 6.319 -2.311 1.00 0.00 ATOM 90 O GLN A 14 -5.733 7.509 -2.171 1.00 0.00 ATOM 91 N GLU A 15 -5.275 5.723 -3.480 1.00 0.00 ATOM 92 H GLU A 15 -5.051 4.755 -3.585 1.00 0.00 ATOM 93 CA GLU A 15 -5.396 6.465 -4.724 1.00 0.00 ATOM 94 HA GLU A 15 -4.898 5.853 -5.476 1.00 0.00 ATOM 95 C GLU A 15 -4.690 7.817 -4.606 1.00 0.00 ATOM 96 O GLU A 15 -5.342 8.850 -4.450 1.00 0.00 ATOM 97 N TYR A 16 -3.369 7.769 -4.685 1.00 0.00 ATOM 98 H TYR A 16 -2.847 6.925 -4.812 1.00 0.00 ATOM 99 CA TYR A 16 -2.568 8.977 -4.589 1.00 0.00 ATOM 100 HA TYR A 16 -3.234 9.803 -4.338 1.00 0.00 ATOM 101 C TYR A 16 -1.872 9.282 -5.917 1.00 0.00 ATOM 102 O TYR A 16 -1.097 10.231 -6.013 1.00 0.00 ATOM 103 N LYS A 17 -2.175 8.457 -6.908 1.00 0.00 ATOM 104 H LYS A 17 -2.807 7.688 -6.823 1.00 0.00 ATOM 105 CA LYS A 17 -1.589 8.626 -8.227 1.00 0.00 ATOM 106 HA LYS A 17 -1.163 9.628 -8.270 1.00 0.00 ATOM 107 C LYS A 17 -2.687 8.520 -9.287 1.00 0.00 ATOM 108 O LYS A 17 -3.873 8.568 -8.964 1.00 0.00 TER ENDMDL MODEL 29 ATOM 1 N GLY A 1 4.032 3.360 5.832 1.00 0.00 ATOM 2 H GLY A 1 4.359 2.502 6.227 1.00 0.00 ATOM 3 CA GLY A 1 5.064 4.350 5.575 1.00 0.00 ATOM 4 1HA GLY A 1 4.653 5.352 5.700 1.00 0.00 ATOM 5 2HA GLY A 1 5.866 4.243 6.307 1.00 0.00 ATOM 6 C GLY A 1 5.631 4.198 4.162 1.00 0.00 ATOM 7 O GLY A 1 5.382 3.196 3.495 1.00 0.00 ATOM 8 N ILE A 2 6.383 5.207 3.749 1.00 0.00 ATOM 9 H ILE A 2 6.581 6.019 4.298 1.00 0.00 ATOM 10 CA ILE A 2 6.988 5.198 2.428 1.00 0.00 ATOM 11 HA ILE A 2 6.383 4.547 1.797 1.00 0.00 ATOM 12 C ILE A 2 8.398 4.610 2.520 1.00 0.00 ATOM 13 O ILE A 2 9.196 4.755 1.596 1.00 0.00 ATOM 14 N HIS A 3 8.659 3.960 3.645 1.00 0.00 ATOM 15 H HIS A 3 8.005 3.847 4.391 1.00 0.00 ATOM 16 CA HIS A 3 9.959 3.350 3.870 1.00 0.00 ATOM 17 HA HIS A 3 10.536 3.494 2.956 1.00 0.00 ATOM 18 C HIS A 3 9.786 1.850 4.117 1.00 0.00 ATOM 19 O HIS A 3 10.509 1.036 3.546 1.00 0.00 ATOM 20 N LEU A 4 8.822 1.530 4.969 1.00 0.00 ATOM 21 H LEU A 4 8.238 2.199 5.428 1.00 0.00 ATOM 22 CA LEU A 4 8.545 0.143 5.298 1.00 0.00 ATOM 23 HA LEU A 4 9.116 -0.477 4.607 1.00 0.00 ATOM 24 C LEU A 4 7.056 -0.139 5.086 1.00 0.00 ATOM 25 O LEU A 4 6.303 -0.278 6.049 1.00 0.00 ATOM 26 N ARG A 5 6.675 -0.216 3.819 1.00 0.00 ATOM 27 H ARG A 5 7.294 -0.102 3.042 1.00 0.00 ATOM 28 CA ARG A 5 5.290 -0.479 3.468 1.00 0.00 ATOM 29 HA ARG A 5 4.789 0.484 3.569 1.00 0.00 ATOM 30 C ARG A 5 4.689 -1.514 4.420 1.00 0.00 ATOM 31 O ARG A 5 3.488 -1.495 4.686 1.00 0.00 ATOM 32 N GLY A 6 5.551 -2.394 4.907 1.00 0.00 ATOM 33 H GLY A 6 6.527 -2.403 4.686 1.00 0.00 ATOM 34 CA GLY A 6 5.120 -3.436 5.824 1.00 0.00 ATOM 35 1HA GLY A 6 5.938 -3.695 6.497 1.00 0.00 ATOM 36 2HA GLY A 6 4.303 -3.065 6.443 1.00 0.00 ATOM 37 C GLY A 6 4.665 -4.682 5.063 1.00 0.00 ATOM 38 O GLY A 6 4.861 -5.805 5.527 1.00 0.00 ATOM 39 N ALA A 7 4.066 -4.444 3.906 1.00 0.00 ATOM 40 H ALA A 7 3.910 -3.528 3.534 1.00 0.00 ATOM 41 CA ALA A 7 3.581 -5.534 3.076 1.00 0.00 ATOM 42 HA ALA A 7 3.538 -5.174 2.047 1.00 0.00 ATOM 43 QB ALA A 7 4.796 -6.983 3.163 1.00 0.00 ATOM 44 CB ALA A 7 4.563 -6.705 3.146 1.00 0.00 ATOM 45 1HB ALA A 7 4.648 -7.167 2.162 1.00 0.00 ATOM 46 2HB ALA A 7 5.540 -6.342 3.463 1.00 0.00 ATOM 47 3HB ALA A 7 4.199 -7.441 3.863 1.00 0.00 ATOM 48 C ALA A 7 2.172 -5.925 3.527 1.00 0.00 ATOM 49 O ALA A 7 1.901 -7.099 3.777 1.00 0.00 ATOM 50 N ALA A 8 1.314 -4.920 3.617 1.00 0.00 ATOM 51 H ALA A 8 1.543 -3.969 3.411 1.00 0.00 ATOM 52 CA ALA A 8 -0.060 -5.145 4.033 1.00 0.00 ATOM 53 HA ALA A 8 -0.611 -5.520 3.171 1.00 0.00 ATOM 54 C ALA A 8 -0.676 -3.818 4.481 1.00 0.00 ATOM 55 O ALA A 8 -1.823 -3.520 4.153 1.00 0.00 ATOM 56 N GLN A 9 0.113 -3.056 5.223 1.00 0.00 ATOM 57 H GLN A 9 1.046 -3.306 5.486 1.00 0.00 ATOM 58 CA GLN A 9 -0.339 -1.768 5.719 1.00 0.00 ATOM 59 HA GLN A 9 -1.135 -1.995 6.429 1.00 0.00 ATOM 60 C GLN A 9 -0.893 -0.922 4.571 1.00 0.00 ATOM 61 O GLN A 9 -1.783 -0.098 4.775 1.00 0.00 ATOM 62 N LYS A 10 -0.343 -1.155 3.389 1.00 0.00 ATOM 63 H LYS A 10 0.380 -1.827 3.231 1.00 0.00 ATOM 64 CA LYS A 10 -0.771 -0.424 2.208 1.00 0.00 ATOM 65 HA LYS A 10 -0.090 -0.686 1.398 1.00 0.00 ATOM 66 C LYS A 10 -0.654 1.078 2.473 1.00 0.00 ATOM 67 O LYS A 10 -0.551 1.502 3.622 1.00 0.00 ATOM 68 N ASP A 11 -0.674 1.841 1.389 1.00 0.00 ATOM 69 H ASP A 11 -0.759 1.488 0.458 1.00 0.00 ATOM 70 CA ASP A 11 -0.572 3.287 1.490 1.00 0.00 ATOM 71 HA ASP A 11 -0.578 3.500 2.560 1.00 0.00 ATOM 72 C ASP A 11 -1.751 3.930 0.758 1.00 0.00 ATOM 73 O ASP A 11 -1.576 4.528 -0.302 1.00 0.00 ATOM 74 N PRO A 12 -2.958 3.780 1.368 1.00 0.00 ATOM 75 CA PRO A 12 -4.165 4.339 0.786 1.00 0.00 ATOM 76 HA PRO A 12 -4.176 4.189 -0.204 1.00 0.00 ATOM 77 C PRO A 12 -4.216 5.856 0.978 1.00 0.00 ATOM 78 O PRO A 12 -4.605 6.588 0.070 1.00 0.00 ATOM 79 N LYS A 13 -3.818 6.282 2.168 1.00 0.00 ATOM 80 H LYS A 13 -3.503 5.679 2.902 1.00 0.00 ATOM 81 CA LYS A 13 -3.813 7.699 2.493 1.00 0.00 ATOM 82 HA LYS A 13 -3.559 8.241 1.582 1.00 0.00 ATOM 83 C LYS A 13 -2.732 7.974 3.539 1.00 0.00 ATOM 84 O LYS A 13 -3.025 8.480 4.622 1.00 0.00 ATOM 85 N GLN A 14 -1.504 7.631 3.179 1.00 0.00 ATOM 86 H GLN A 14 -1.274 7.220 2.297 1.00 0.00 ATOM 87 CA GLN A 14 -0.378 7.835 4.074 1.00 0.00 ATOM 88 HA GLN A 14 -0.371 6.967 4.734 1.00 0.00 ATOM 89 C GLN A 14 -0.575 9.111 4.894 1.00 0.00 ATOM 90 O GLN A 14 -1.197 10.064 4.425 1.00 0.00 ATOM 91 N GLU A 15 -0.034 9.089 6.103 1.00 0.00 ATOM 92 H GLU A 15 0.470 8.311 6.475 1.00 0.00 ATOM 93 CA GLU A 15 -0.143 10.234 6.992 1.00 0.00 ATOM 94 HA GLU A 15 0.495 9.999 7.845 1.00 0.00 ATOM 95 C GLU A 15 -1.590 10.408 7.458 1.00 0.00 ATOM 96 O GLU A 15 -2.097 11.527 7.512 1.00 0.00 ATOM 97 N TYR A 16 -2.213 9.284 7.780 1.00 0.00 ATOM 98 H TYR A 16 -1.794 8.378 7.732 1.00 0.00 ATOM 99 CA TYR A 16 -3.592 9.299 8.239 1.00 0.00 ATOM 100 HA TYR A 16 -3.983 10.307 8.099 1.00 0.00 ATOM 101 C TYR A 16 -3.681 8.930 9.721 1.00 0.00 ATOM 102 O TYR A 16 -4.773 8.723 10.249 1.00 0.00 ATOM 103 N LYS A 17 -2.517 8.858 10.350 1.00 0.00 ATOM 104 H LYS A 17 -1.634 9.027 9.914 1.00 0.00 ATOM 105 CA LYS A 17 -2.450 8.517 11.761 1.00 0.00 ATOM 106 HA LYS A 17 -3.343 7.940 12.001 1.00 0.00 ATOM 107 C LYS A 17 -2.464 9.801 12.593 1.00 0.00 ATOM 108 O LYS A 17 -1.762 9.902 13.598 1.00 0.00 TER ENDMDL MODEL 30 ATOM 1 N GLY A 1 5.015 3.939 6.819 1.00 0.00 ATOM 2 H GLY A 1 5.616 3.258 7.236 1.00 0.00 ATOM 3 CA GLY A 1 5.234 4.164 5.400 1.00 0.00 ATOM 4 1HA GLY A 1 4.476 4.848 5.016 1.00 0.00 ATOM 5 2HA GLY A 1 6.201 4.643 5.249 1.00 0.00 ATOM 6 C GLY A 1 5.182 2.848 4.622 1.00 0.00 ATOM 7 O GLY A 1 4.874 1.800 5.188 1.00 0.00 ATOM 8 N ILE A 2 5.487 2.945 3.337 1.00 0.00 ATOM 9 H ILE A 2 5.736 3.801 2.884 1.00 0.00 ATOM 10 CA ILE A 2 5.480 1.774 2.475 1.00 0.00 ATOM 11 HA ILE A 2 4.835 1.030 2.941 1.00 0.00 ATOM 12 C ILE A 2 6.896 1.203 2.385 1.00 0.00 ATOM 13 O ILE A 2 7.195 0.413 1.492 1.00 0.00 ATOM 14 N HIS A 3 7.731 1.625 3.325 1.00 0.00 ATOM 15 H HIS A 3 7.479 2.269 4.048 1.00 0.00 ATOM 16 CA HIS A 3 9.108 1.165 3.363 1.00 0.00 ATOM 17 HA HIS A 3 9.163 0.287 2.719 1.00 0.00 ATOM 18 C HIS A 3 9.473 0.758 4.792 1.00 0.00 ATOM 19 O HIS A 3 10.072 -0.295 5.008 1.00 0.00 ATOM 20 N LEU A 4 9.097 1.614 5.732 1.00 0.00 ATOM 21 H LEU A 4 8.611 2.467 5.547 1.00 0.00 ATOM 22 CA LEU A 4 9.378 1.356 7.134 1.00 0.00 ATOM 23 HA LEU A 4 10.461 1.328 7.250 1.00 0.00 ATOM 24 C LEU A 4 8.813 -0.013 7.519 1.00 0.00 ATOM 25 O LEU A 4 9.485 -0.801 8.183 1.00 0.00 ATOM 26 N ARG A 5 7.584 -0.253 7.087 1.00 0.00 ATOM 27 H ARG A 5 7.044 0.392 6.547 1.00 0.00 ATOM 28 CA ARG A 5 6.922 -1.513 7.378 1.00 0.00 ATOM 29 HA ARG A 5 7.541 -1.985 8.141 1.00 0.00 ATOM 30 C ARG A 5 6.849 -2.379 6.118 1.00 0.00 ATOM 31 O ARG A 5 7.561 -3.375 6.001 1.00 0.00 ATOM 32 N GLY A 6 5.980 -1.967 5.207 1.00 0.00 ATOM 33 H GLY A 6 5.403 -1.156 5.309 1.00 0.00 ATOM 34 CA GLY A 6 5.803 -2.692 3.960 1.00 0.00 ATOM 35 1HA GLY A 6 5.238 -2.080 3.255 1.00 0.00 ATOM 36 2HA GLY A 6 6.775 -2.884 3.506 1.00 0.00 ATOM 37 C GLY A 6 5.073 -4.016 4.194 1.00 0.00 ATOM 38 O GLY A 6 5.706 -5.062 4.329 1.00 0.00 ATOM 39 N ALA A 7 3.752 -3.927 4.233 1.00 0.00 ATOM 40 H ALA A 7 3.245 -3.073 4.121 1.00 0.00 ATOM 41 CA ALA A 7 2.929 -5.106 4.448 1.00 0.00 ATOM 42 HA ALA A 7 3.382 -5.932 3.898 1.00 0.00 ATOM 43 QB ALA A 7 2.912 -5.537 6.292 1.00 0.00 ATOM 44 CB ALA A 7 2.916 -5.454 5.938 1.00 0.00 ATOM 45 1HB ALA A 7 2.052 -4.987 6.412 1.00 0.00 ATOM 46 2HB ALA A 7 2.855 -6.536 6.058 1.00 0.00 ATOM 47 3HB ALA A 7 3.830 -5.087 6.405 1.00 0.00 ATOM 48 C ALA A 7 1.526 -4.850 3.896 1.00 0.00 ATOM 49 O ALA A 7 1.302 -3.868 3.190 1.00 0.00 ATOM 50 N ALA A 8 0.616 -5.751 4.240 1.00 0.00 ATOM 51 H ALA A 8 0.807 -6.546 4.814 1.00 0.00 ATOM 52 CA ALA A 8 -0.759 -5.635 3.787 1.00 0.00 ATOM 53 HA ALA A 8 -0.807 -6.014 2.766 1.00 0.00 ATOM 54 C ALA A 8 -1.171 -4.161 3.791 1.00 0.00 ATOM 55 O ALA A 8 -1.499 -3.601 2.746 1.00 0.00 ATOM 56 N GLN A 9 -1.140 -3.574 4.979 1.00 0.00 ATOM 57 H GLN A 9 -0.871 -4.037 5.824 1.00 0.00 ATOM 58 CA GLN A 9 -1.505 -2.177 5.133 1.00 0.00 ATOM 59 HA GLN A 9 -2.585 -2.142 4.989 1.00 0.00 ATOM 60 C GLN A 9 -0.812 -1.326 4.067 1.00 0.00 ATOM 61 O GLN A 9 -1.471 -0.613 3.311 1.00 0.00 ATOM 62 N LYS A 10 0.509 -1.429 4.038 1.00 0.00 ATOM 63 H LYS A 10 1.036 -2.012 4.656 1.00 0.00 ATOM 64 CA LYS A 10 1.299 -0.679 3.077 1.00 0.00 ATOM 65 HA LYS A 10 2.317 -0.626 3.462 1.00 0.00 ATOM 66 C LYS A 10 0.746 0.744 2.970 1.00 0.00 ATOM 67 O LYS A 10 0.622 1.284 1.872 1.00 0.00 ATOM 68 N ASP A 11 0.429 1.310 4.125 1.00 0.00 ATOM 69 H ASP A 11 0.533 0.863 5.014 1.00 0.00 ATOM 70 CA ASP A 11 -0.109 2.659 4.175 1.00 0.00 ATOM 71 HA ASP A 11 -0.822 2.653 4.998 1.00 0.00 ATOM 72 C ASP A 11 -0.765 2.992 2.834 1.00 0.00 ATOM 73 O ASP A 11 -0.116 3.521 1.935 1.00 0.00 ATOM 74 N PRO A 12 -2.081 2.658 2.740 1.00 0.00 ATOM 75 CA PRO A 12 -2.833 2.915 1.524 1.00 0.00 ATOM 76 HA PRO A 12 -2.284 2.684 0.720 1.00 0.00 ATOM 77 C PRO A 12 -3.165 4.403 1.389 1.00 0.00 ATOM 78 O PRO A 12 -2.717 5.060 0.451 1.00 0.00 ATOM 79 N LYS A 13 -3.948 4.890 2.341 1.00 0.00 ATOM 80 H LYS A 13 -4.308 4.349 3.101 1.00 0.00 ATOM 81 CA LYS A 13 -4.345 6.288 2.340 1.00 0.00 ATOM 82 HA LYS A 13 -3.502 6.867 1.965 1.00 0.00 ATOM 83 C LYS A 13 -4.637 6.731 3.776 1.00 0.00 ATOM 84 O LYS A 13 -5.621 7.426 4.027 1.00 0.00 ATOM 85 N GLN A 14 -3.764 6.312 4.680 1.00 0.00 ATOM 86 H GLN A 14 -2.966 5.747 4.467 1.00 0.00 ATOM 87 CA GLN A 14 -3.916 6.656 6.083 1.00 0.00 ATOM 88 HA GLN A 14 -4.842 6.177 6.400 1.00 0.00 ATOM 89 C GLN A 14 -4.032 8.173 6.247 1.00 0.00 ATOM 90 O GLN A 14 -3.032 8.857 6.457 1.00 0.00 ATOM 91 N GLU A 15 -5.263 8.655 6.145 1.00 0.00 ATOM 92 H GLU A 15 -6.071 8.092 5.973 1.00 0.00 ATOM 93 CA GLU A 15 -5.523 10.078 6.279 1.00 0.00 ATOM 94 HA GLU A 15 -6.581 10.156 6.531 1.00 0.00 ATOM 95 C GLU A 15 -5.249 10.794 4.956 1.00 0.00 ATOM 96 O GLU A 15 -6.064 11.593 4.498 1.00 0.00 ATOM 97 N TYR A 16 -4.097 10.485 4.379 1.00 0.00 ATOM 98 H TYR A 16 -3.439 9.834 4.758 1.00 0.00 ATOM 99 CA TYR A 16 -3.705 11.090 3.117 1.00 0.00 ATOM 100 HA TYR A 16 -4.425 11.873 2.881 1.00 0.00 ATOM 101 C TYR A 16 -3.705 10.055 1.990 1.00 0.00 ATOM 102 O TYR A 16 -4.282 8.977 2.131 1.00 0.00 ATOM 103 N LYS A 17 -3.052 10.419 0.896 1.00 0.00 ATOM 104 H LYS A 17 -2.585 11.297 0.789 1.00 0.00 ATOM 105 CA LYS A 17 -2.969 9.535 -0.254 1.00 0.00 ATOM 106 HA LYS A 17 -3.972 9.443 -0.669 1.00 0.00 ATOM 107 C LYS A 17 -2.503 8.151 0.202 1.00 0.00 ATOM 108 O LYS A 17 -1.611 8.038 1.042 1.00 0.00 TER ENDMDL MODEL 31 ATOM 1 N GLY A 1 4.805 5.367 4.603 1.00 4.50 ATOM 2 H GLY A 1 5.142 5.420 4.890 1.00 4.54 ATOM 3 CA GLY A 1 4.810 4.745 4.631 1.00 4.16 ATOM 4 1HA GLY A 1 4.844 5.072 4.923 1.00 4.00 ATOM 5 2HA GLY A 1 4.587 4.821 4.740 1.00 4.31 ATOM 6 C GLY A 1 5.067 3.554 4.125 1.00 4.33 ATOM 7 O GLY A 1 4.942 2.656 4.323 1.00 4.11 ATOM 8 N ILE A 2 5.423 3.586 3.480 1.00 4.90 ATOM 9 H ILE A 2 5.524 4.320 3.322 1.00 5.22 ATOM 10 CA ILE A 2 5.700 2.520 2.943 1.00 5.25 ATOM 11 HA ILE A 2 5.358 1.923 3.110 1.00 5.13 ATOM 12 C ILE A 2 6.650 1.868 2.969 1.00 5.04 ATOM 13 O ILE A 2 7.059 1.084 2.462 1.00 5.43 ATOM 14 N HIS A 3 6.973 2.218 3.565 1.00 4.59 ATOM 15 H HIS A 3 6.636 2.857 3.975 1.00 4.35 ATOM 16 CA HIS A 3 7.868 1.677 3.664 1.00 4.63 ATOM 17 HA HIS A 3 8.128 1.025 3.213 1.00 5.00 ATOM 18 C HIS A 3 7.999 1.036 4.397 1.00 3.98 ATOM 19 O HIS A 3 8.531 0.208 4.407 1.00 4.04 ATOM 20 N LEU A 4 7.506 1.444 4.994 1.00 3.56 ATOM 21 H LEU A 4 7.075 2.118 4.982 1.00 3.69 ATOM 22 CA LEU A 4 7.562 0.921 5.729 1.00 3.14 ATOM 23 HA LEU A 4 8.178 0.540 5.786 1.00 3.30 ATOM 24 C LEU A 4 6.885 0.131 5.558 1.00 2.88 ATOM 25 O LEU A 4 6.809 0.005 5.792 1.00 3.29 ATOM 26 N ARG A 5 6.412 -0.380 5.150 1.00 2.64 ATOM 27 H ARG A 5 6.478 -0.273 4.962 1.00 2.71 ATOM 28 CA ARG A 5 5.744 -1.154 4.945 1.00 2.68 ATOM 29 HA ARG A 5 5.717 -0.890 5.115 1.00 3.48 ATOM 30 C ARG A 5 5.475 -1.782 4.922 1.00 1.62 ATOM 31 O ARG A 5 5.202 -1.950 5.074 1.00 2.34 ATOM 32 N GLY A 6 5.562 -2.110 4.732 1.00 0.61 ATOM 33 H GLY A 6 5.784 -1.970 4.609 1.00 1.23 ATOM 34 CA GLY A 6 5.331 -2.716 4.688 1.00 0.83 ATOM 35 1HA GLY A 6 5.552 -2.520 4.526 1.00 1.59 ATOM 36 2HA GLY A 6 5.639 -2.536 4.796 1.00 1.64 ATOM 37 C GLY A 6 4.382 -3.856 4.713 1.00 0.84 ATOM 38 O GLY A 6 4.068 -4.250 5.086 1.00 1.82 ATOM 39 N ALA A 7 3.952 -4.352 4.312 1.00 0.38 ATOM 40 H ALA A 7 4.211 -4.026 4.011 1.00 1.12 ATOM 41 CA ALA A 7 3.045 -5.439 4.284 1.00 0.47 ATOM 42 HA ALA A 7 3.366 -6.102 3.573 1.00 0.66 ATOM 43 QB ALA A 7 3.087 -6.230 5.859 1.00 0.92 ATOM 44 CB ALA A 7 3.079 -6.078 5.557 1.00 0.82 ATOM 45 1HB ALA A 7 2.830 -6.369 5.751 1.00 1.39 ATOM 46 2HB ALA A 7 3.373 -6.304 5.788 1.00 1.40 ATOM 47 3HB ALA A 7 3.058 -6.018 6.040 1.00 1.24 ATOM 48 C ALA A 7 1.681 -5.013 3.919 1.00 0.36 ATOM 49 O ALA A 7 1.511 -4.066 3.693 1.00 0.83 ATOM 50 N ALA A 8 0.745 -5.735 3.872 1.00 0.29 ATOM 51 H ALA A 8 0.891 -6.504 4.056 1.00 0.70 ATOM 52 CA ALA A 8 -0.599 -5.444 3.538 1.00 0.25 ATOM 53 HA ALA A 8 -0.698 -5.583 2.494 1.00 0.40 ATOM 54 C ALA A 8 -0.915 -4.001 3.883 1.00 0.25 ATOM 55 O ALA A 8 -1.543 -3.305 3.124 1.00 0.39 ATOM 56 N GLN A 9 -0.465 -3.594 5.029 1.00 0.29 ATOM 57 H GLN A 9 0.045 -4.167 5.641 1.00 0.37 ATOM 58 CA GLN A 9 -0.692 -2.247 5.484 1.00 0.40 ATOM 59 HA GLN A 9 -1.710 -2.213 5.744 1.00 0.54 ATOM 60 C GLN A 9 -0.416 -1.257 4.410 1.00 0.42 ATOM 61 O GLN A 9 -0.939 -0.513 4.253 1.00 1.08 ATOM 62 N LYS A 10 0.404 -1.278 3.698 1.00 0.34 ATOM 63 H LYS A 10 0.824 -1.886 3.832 1.00 0.87 ATOM 64 CA LYS A 10 0.755 -0.392 2.643 1.00 0.42 ATOM 65 HA LYS A 10 1.759 -0.219 2.705 1.00 0.67 ATOM 66 C LYS A 10 0.078 0.888 2.812 1.00 0.57 ATOM 67 O LYS A 10 -0.799 1.110 2.393 1.00 0.95 ATOM 68 N ASP A 11 0.511 1.696 3.427 1.00 0.91 ATOM 69 H ASP A 11 1.225 1.508 3.765 1.00 1.30 ATOM 70 CA ASP A 11 -0.043 2.947 3.657 1.00 1.12 ATOM 71 HA ASP A 11 -0.621 3.008 3.447 1.00 1.51 ATOM 72 C ASP A 11 0.338 3.748 3.288 1.00 1.95 ATOM 73 O ASP A 11 0.632 4.367 3.690 1.00 2.39 ATOM 74 N PRO A 12 0.321 3.710 2.507 1.00 2.62 ATOM 75 CA PRO A 12 0.661 4.424 2.080 1.00 3.58 ATOM 76 HA PRO A 12 1.188 4.391 2.270 1.00 3.79 ATOM 77 C PRO A 12 0.105 5.765 2.214 1.00 3.76 ATOM 78 O PRO A 12 0.446 6.603 2.288 1.00 4.21 ATOM 79 N LYS A 13 -0.742 5.927 2.241 1.00 3.55 ATOM 80 H LYS A 13 -1.014 5.241 2.181 1.00 3.38 ATOM 81 CA LYS A 13 -1.348 7.153 2.365 1.00 3.75 ATOM 82 HA LYS A 13 -0.908 7.844 2.409 1.00 3.85 ATOM 83 C LYS A 13 -1.892 7.252 3.289 1.00 3.72 ATOM 84 O LYS A 13 -2.601 7.927 3.437 1.00 4.16 ATOM 85 N GLN A 14 -1.539 6.569 3.886 1.00 3.34 ATOM 86 H GLN A 14 -0.961 6.022 3.760 1.00 3.07 ATOM 87 CA GLN A 14 -1.982 6.572 4.791 1.00 3.50 ATOM 88 HA GLN A 14 -2.665 6.286 4.671 1.00 3.82 ATOM 89 C GLN A 14 -2.098 7.824 5.337 1.00 3.71 ATOM 90 O GLN A 14 -1.495 8.346 5.555 1.00 3.54 ATOM 91 N GLU A 15 -2.876 8.271 5.542 1.00 4.27 ATOM 92 H GLU A 15 -3.363 7.841 5.362 1.00 4.61 ATOM 93 CA GLU A 15 -3.078 9.453 6.058 1.00 4.58 ATOM 94 HA GLU A 15 -3.665 9.544 6.215 1.00 5.19 ATOM 95 C GLU A 15 -2.930 10.291 5.618 1.00 4.52 ATOM 96 O GLU A 15 -3.360 11.110 5.680 1.00 5.05 ATOM 97 N TYR A 16 -2.321 10.058 5.183 1.00 4.09 ATOM 98 H TYR A 16 -1.975 9.390 5.136 1.00 3.75 ATOM 99 CA TYR A 16 -2.112 10.781 4.732 1.00 4.40 ATOM 100 HA TYR A 16 -2.491 11.656 4.889 1.00 4.71 ATOM 101 C TYR A 16 -2.120 10.431 3.904 1.00 4.89 ATOM 102 O TYR A 16 -2.266 9.854 3.680 1.00 5.13 ATOM 103 N LYS A 17 -1.960 10.793 3.470 1.00 5.25 ATOM 104 H LYS A 17 -1.842 11.262 3.656 1.00 5.25 ATOM 105 CA LYS A 17 -1.948 10.524 2.671 1.00 5.89 ATOM 106 HA LYS A 17 -2.644 10.757 2.222 1.00 6.10 ATOM 107 C LYS A 17 -1.707 9.776 2.759 1.00 6.19 ATOM 108 O LYS A 17 -1.786 9.693 2.159 1.00 6.60 TER ENDMDL END