HETATM 1 N DAL A 1 8.669 0.760 10.769 1.00 0.00 N HETATM 2 CA DAL A 1 9.835 0.841 9.845 1.00 0.00 C HETATM 3 CB DAL A 1 9.884 2.273 9.275 1.00 0.00 C HETATM 4 C DAL A 1 9.896 -0.217 8.711 1.00 0.00 C HETATM 5 O DAL A 1 10.521 0.015 7.671 1.00 0.00 O HETATM 6 H1 DAL A 1 7.709 0.686 10.414 1.00 0.00 H HETATM 7 HA DAL A 1 10.751 0.722 10.460 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.928 3.038 10.071 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.779 2.427 8.642 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.001 2.506 8.648 1.00 0.00 H ATOM 11 N LEU A 2 9.262 -1.384 8.942 1.00 0.00 N ATOM 12 CA LEU A 2 9.278 -2.541 8.004 1.00 0.00 C ATOM 13 C LEU A 2 7.948 -2.528 7.205 1.00 0.00 C ATOM 14 O LEU A 2 7.917 -2.925 6.036 1.00 0.00 O ATOM 15 CB LEU A 2 9.470 -3.875 8.793 1.00 0.00 C ATOM 16 CG LEU A 2 10.560 -3.890 9.905 1.00 0.00 C ATOM 17 CD1 LEU A 2 10.327 -4.913 11.036 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.953 -4.115 9.283 1.00 0.00 C ATOM 19 H LEU A 2 8.814 -1.448 9.863 1.00 0.00 H ATOM 20 HA LEU A 2 10.130 -2.454 7.298 1.00 0.00 H ATOM 21 HB2 LEU A 2 8.503 -4.230 9.201 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.754 -4.670 8.075 1.00 0.00 H ATOM 23 HG LEU A 2 10.572 -2.888 10.372 1.00 0.00 H ATOM 24 HD11 LEU A 2 10.244 -5.947 10.658 1.00 0.00 H ATOM 25 HD12 LEU A 2 11.147 -4.900 11.778 1.00 0.00 H ATOM 26 HD13 LEU A 2 9.401 -4.696 11.597 1.00 0.00 H ATOM 27 HD21 LEU A 2 12.188 -3.350 8.519 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.756 -4.058 10.042 1.00 0.00 H ATOM 29 HD23 LEU A 2 12.035 -5.103 8.792 1.00 0.00 H HETATM 30 C ACB A 3 4.397 -2.821 8.149 1.00 0.00 C HETATM 31 O ACB A 3 3.252 -2.975 7.667 1.00 0.00 O HETATM 32 OXT ACB A 3 4.683 -3.233 9.296 1.00 0.00 O HETATM 33 CA ACB A 3 5.478 -2.102 7.291 1.00 0.00 C HETATM 34 N ACB A 3 6.847 -2.140 7.878 1.00 0.00 N HETATM 35 CB ACB A 3 5.017 -0.754 6.624 1.00 0.00 C HETATM 36 CG ACB A 3 4.145 0.182 7.512 1.00 0.00 C HETATM 37 C4 ACB A 3 6.200 0.032 6.006 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.389 0.320 8.716 1.00 0.00 O HETATM 39 HA ACB A 3 5.579 -2.784 6.421 1.00 0.00 H HETATM 40 H ACB A 3 7.017 -1.877 8.854 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.408 -1.042 5.743 1.00 0.00 H HETATM 42 H41 ACB A 3 6.770 -0.585 5.287 1.00 0.00 H HETATM 43 H42 ACB A 3 5.855 0.925 5.453 1.00 0.00 H HETATM 44 H43 ACB A 3 6.915 0.381 6.775 1.00 0.00 H ATOM 45 N ARG A 4 3.131 0.817 6.892 1.00 0.00 N ATOM 46 CA ARG A 4 2.134 1.676 7.592 1.00 0.00 C ATOM 47 C ARG A 4 0.747 0.985 7.681 1.00 0.00 C ATOM 48 O ARG A 4 -0.280 1.664 7.804 1.00 0.00 O ATOM 49 CB ARG A 4 2.044 3.059 6.881 1.00 0.00 C ATOM 50 CG ARG A 4 2.252 4.332 7.744 1.00 0.00 C ATOM 51 CD ARG A 4 1.778 5.681 7.160 1.00 0.00 C ATOM 52 NE ARG A 4 2.177 5.843 5.736 1.00 0.00 N ATOM 53 CZ ARG A 4 3.228 6.562 5.307 1.00 0.00 C ATOM 54 NH1 ARG A 4 4.047 7.229 6.110 1.00 0.00 N ATOM 55 NH2 ARG A 4 3.459 6.608 4.013 1.00 0.00 N ATOM 56 H ARG A 4 3.076 0.649 5.882 1.00 0.00 H ATOM 57 HA ARG A 4 2.521 1.872 8.614 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.717 3.088 6.001 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.034 3.166 6.437 1.00 0.00 H ATOM 60 HG2 ARG A 4 1.694 4.170 8.686 1.00 0.00 H ATOM 61 HG3 ARG A 4 3.308 4.396 8.071 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.684 5.784 7.297 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.231 6.506 7.742 1.00 0.00 H ATOM 64 HE ARG A 4 1.644 5.392 4.985 1.00 0.00 H ATOM 65 HH11 ARG A 4 3.838 7.176 7.112 1.00 0.00 H ATOM 66 HH12 ARG A 4 4.815 7.744 5.668 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.813 6.086 3.411 1.00 0.00 H ATOM 68 HH22 ARG A 4 4.265 7.162 3.707 1.00 0.00 H HETATM 69 C1 1ZN A 5 -1.748 3.036 1.704 1.00 0.00 C HETATM 70 O1 1ZN A 5 -2.231 1.724 1.339 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.550 1.350 1.825 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.625 1.623 0.722 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.499 0.454 0.220 1.00 0.00 C HETATM 74 C5 1ZN A 5 -5.130 -0.278 -0.917 1.00 0.00 C HETATM 75 C6 1ZN A 5 -5.923 -1.331 -1.367 1.00 0.00 C HETATM 76 C7 1ZN A 5 -7.088 -1.664 -0.683 1.00 0.00 C HETATM 77 C8 1ZN A 5 -7.462 -0.952 0.452 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.671 0.102 0.903 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.466 -0.077 2.467 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.733 -1.092 1.563 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.859 -0.101 3.874 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.842 -1.087 4.803 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.524 -2.431 4.518 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.187 -0.839 5.965 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.179 -1.519 6.551 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.487 -1.188 7.880 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.740 -0.362 7.698 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.253 -2.427 8.828 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.363 -3.507 8.785 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.083 -2.000 10.291 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.802 -1.619 11.066 1.00 0.00 O HETATM 92 H2 1ZN A 5 -1.655 3.142 2.801 1.00 0.00 H HETATM 93 H1 1ZN A 5 -2.415 3.834 1.330 1.00 0.00 H HETATM 94 H3 1ZN A 5 -0.747 3.208 1.268 1.00 0.00 H HETATM 95 H4 1ZN A 5 -3.820 2.021 2.666 1.00 0.00 H HETATM 96 H5 1ZN A 5 -4.104 2.056 -0.157 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.269 2.463 1.058 1.00 0.00 H HETATM 98 H7 1ZN A 5 -4.231 -0.029 -1.462 1.00 0.00 H HETATM 99 H8 1ZN A 5 -5.636 -1.886 -2.248 1.00 0.00 H HETATM 100 H9 1ZN A 5 -7.700 -2.481 -1.031 1.00 0.00 H HETATM 101 H10 1ZN A 5 -8.367 -1.215 0.979 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.974 0.645 1.787 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.503 -0.456 2.530 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.777 -2.117 1.977 1.00 0.00 H HETATM 105 H14 1ZN A 5 -1.664 -0.841 1.427 1.00 0.00 H HETATM 106 H15 1ZN A 5 -3.187 -1.139 0.555 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.352 0.840 4.113 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.796 -3.162 4.123 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.971 -2.876 5.424 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.349 -2.374 3.789 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.495 0.028 6.559 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.787 -2.406 6.054 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.217 -0.535 8.400 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.662 -0.795 7.576 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.644 -2.953 8.443 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.544 -3.865 7.755 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.327 -3.131 9.175 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.090 -4.394 9.388 1.00 0.00 H HETATM 119 N FGA A 6 1.381 -2.078 10.641 1.00 0.00 N HETATM 120 CA FGA A 6 1.905 -1.719 11.989 1.00 0.00 C HETATM 121 C FGA A 6 1.098 -2.517 13.036 1.00 0.00 C HETATM 122 O FGA A 6 0.873 -2.020 14.165 1.00 0.00 O HETATM 123 CB FGA A 6 3.448 -1.872 12.187 1.00 0.00 C HETATM 124 CG FGA A 6 4.359 -1.129 11.178 1.00 0.00 C HETATM 125 CD FGA A 6 5.358 -0.087 11.743 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.143 1.088 11.430 1.00 0.00 O HETATM 127 H FGA A 6 2.004 -2.408 9.895 1.00 0.00 H HETATM 128 HA FGA A 6 1.671 -0.649 12.160 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.682 -1.518 13.206 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.719 -2.945 12.207 1.00 0.00 H HETATM 131 HG2 FGA A 6 4.930 -1.881 10.602 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.744 -0.623 10.412 1.00 0.00 H HETATM 133 N DAM A 7 6.472 -0.423 12.472 1.00 0.00 N HETATM 134 CM DAM A 7 6.733 -1.836 12.864 1.00 0.00 C HETATM 135 CA DAM A 7 7.446 0.586 12.906 1.00 0.00 C HETATM 136 CB DAM A 7 7.079 1.556 13.758 1.00 0.00 C HETATM 137 C DAM A 7 8.770 0.749 12.112 1.00 0.00 C HETATM 138 O DAM A 7 9.844 0.880 12.708 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.523 -1.925 13.633 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.842 -2.337 13.280 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.076 -2.425 11.994 1.00 0.00 H HETATM 142 HB1 DAM A 7 7.787 2.315 14.091 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.058 1.612 14.144 1.00 0.00 H TER 144 DAM A 7