HETATM 1 N DAL A 1 8.486 0.991 10.742 1.00 0.00 N HETATM 2 CA DAL A 1 9.436 0.822 9.606 1.00 0.00 C HETATM 3 CB DAL A 1 9.042 1.836 8.512 1.00 0.00 C HETATM 4 C DAL A 1 9.571 -0.609 9.022 1.00 0.00 C HETATM 5 O DAL A 1 10.560 -0.917 8.347 1.00 0.00 O HETATM 6 H1 DAL A 1 7.501 1.233 10.585 1.00 0.00 H HETATM 7 HA DAL A 1 10.438 1.131 9.967 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.025 2.874 8.892 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.760 1.823 7.671 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.041 1.628 8.086 1.00 0.00 H ATOM 11 N LEU A 2 8.534 -1.445 9.224 1.00 0.00 N ATOM 12 CA LEU A 2 8.455 -2.827 8.674 1.00 0.00 C ATOM 13 C LEU A 2 7.453 -2.814 7.489 1.00 0.00 C ATOM 14 O LEU A 2 7.686 -3.463 6.464 1.00 0.00 O ATOM 15 CB LEU A 2 8.024 -3.831 9.789 1.00 0.00 C ATOM 16 CG LEU A 2 8.856 -3.832 11.105 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.168 -4.499 12.314 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.232 -4.485 10.866 1.00 0.00 C ATOM 19 H LEU A 2 7.790 -1.062 9.819 1.00 0.00 H ATOM 20 HA LEU A 2 9.451 -3.153 8.308 1.00 0.00 H ATOM 21 HB2 LEU A 2 6.946 -3.719 10.019 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.095 -4.860 9.382 1.00 0.00 H ATOM 23 HG LEU A 2 9.043 -2.777 11.381 1.00 0.00 H ATOM 24 HD11 LEU A 2 7.891 -5.549 12.113 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.818 -4.498 13.209 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.245 -3.967 12.603 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.789 -3.981 10.054 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.873 -4.434 11.766 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.143 -5.552 10.587 1.00 0.00 H HETATM 30 C ACB A 3 4.070 -2.884 6.858 1.00 0.00 C HETATM 31 O ACB A 3 3.932 -3.409 7.986 1.00 0.00 O HETATM 32 OXT ACB A 3 3.268 -3.119 5.926 1.00 0.00 O HETATM 33 CA ACB A 3 5.270 -1.922 6.624 1.00 0.00 C HETATM 34 N ACB A 3 6.356 -2.044 7.636 1.00 0.00 N HETATM 35 CB ACB A 3 4.884 -0.469 6.156 1.00 0.00 C HETATM 36 CG ACB A 3 3.941 0.326 7.106 1.00 0.00 C HETATM 37 C4 ACB A 3 6.126 0.381 5.789 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.108 0.300 8.331 1.00 0.00 O HETATM 39 HA ACB A 3 5.743 -2.352 5.718 1.00 0.00 H HETATM 40 H ACB A 3 6.280 -1.590 8.555 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.357 -0.591 5.188 1.00 0.00 H HETATM 42 H41 ACB A 3 6.754 -0.121 5.030 1.00 0.00 H HETATM 43 H42 ACB A 3 5.840 1.361 5.366 1.00 0.00 H HETATM 44 H43 ACB A 3 6.769 0.579 6.667 1.00 0.00 H ATOM 45 N ARG A 4 2.954 1.029 6.517 1.00 0.00 N ATOM 46 CA ARG A 4 1.926 1.809 7.262 1.00 0.00 C ATOM 47 C ARG A 4 0.630 0.982 7.474 1.00 0.00 C ATOM 48 O ARG A 4 -0.456 1.551 7.629 1.00 0.00 O ATOM 49 CB ARG A 4 1.640 3.147 6.518 1.00 0.00 C ATOM 50 CG ARG A 4 2.852 4.053 6.170 1.00 0.00 C ATOM 51 CD ARG A 4 3.848 3.541 5.106 1.00 0.00 C ATOM 52 NE ARG A 4 3.333 3.728 3.723 1.00 0.00 N ATOM 53 CZ ARG A 4 3.932 4.462 2.770 1.00 0.00 C ATOM 54 NH1 ARG A 4 5.069 5.122 2.948 1.00 0.00 N ATOM 55 NH2 ARG A 4 3.356 4.529 1.589 1.00 0.00 N ATOM 56 H ARG A 4 2.928 0.953 5.494 1.00 0.00 H ATOM 57 HA ARG A 4 2.361 2.082 8.246 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.035 2.964 5.608 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.978 3.772 7.149 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.436 5.007 5.796 1.00 0.00 H ATOM 61 HG3 ARG A 4 3.384 4.343 7.097 1.00 0.00 H ATOM 62 HD2 ARG A 4 4.832 4.029 5.250 1.00 0.00 H ATOM 63 HD3 ARG A 4 4.025 2.461 5.267 1.00 0.00 H ATOM 64 HE ARG A 4 2.459 3.285 3.422 1.00 0.00 H ATOM 65 HH11 ARG A 4 5.491 5.051 3.879 1.00 0.00 H ATOM 66 HH12 ARG A 4 5.432 5.649 2.147 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.480 4.011 1.474 1.00 0.00 H ATOM 68 HH22 ARG A 4 3.830 5.094 0.877 1.00 0.00 H HETATM 69 C1 1ZN A 5 -5.970 -6.244 4.572 1.00 0.00 C HETATM 70 O1 1ZN A 5 -4.784 -5.420 4.595 1.00 0.00 O HETATM 71 C2 1ZN A 5 -4.596 -4.504 3.481 1.00 0.00 C HETATM 72 C3 1ZN A 5 -5.326 -5.045 2.209 1.00 0.00 C HETATM 73 C4 1ZN A 5 -4.600 -6.079 1.322 1.00 0.00 C HETATM 74 C5 1ZN A 5 -3.862 -5.667 0.204 1.00 0.00 C HETATM 75 C6 1ZN A 5 -3.208 -6.603 -0.594 1.00 0.00 C HETATM 76 C7 1ZN A 5 -3.284 -7.957 -0.281 1.00 0.00 C HETATM 77 C8 1ZN A 5 -4.015 -8.379 0.824 1.00 0.00 C HETATM 78 C9 1ZN A 5 -4.668 -7.445 1.625 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.907 -3.047 3.967 1.00 0.00 C HETATM 80 C11 1ZN A 5 -6.357 -2.887 4.476 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.925 -2.509 5.013 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.931 -1.596 4.892 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.594 -0.997 3.522 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.250 -1.266 6.017 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.069 -1.726 6.479 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.352 -1.306 7.770 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.770 -0.357 7.522 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.055 -2.501 8.715 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.009 -3.618 8.861 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.571 -2.011 10.104 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.210 -1.606 10.972 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.983 -6.910 3.689 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.890 -5.631 4.562 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.007 -6.884 5.472 1.00 0.00 H HETATM 95 H4 1ZN A 5 -3.519 -4.488 3.216 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.583 -4.176 1.572 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.320 -5.431 2.509 1.00 0.00 H HETATM 98 H7 1ZN A 5 -3.794 -4.620 -0.055 1.00 0.00 H HETATM 99 H8 1ZN A 5 -2.644 -6.279 -1.457 1.00 0.00 H HETATM 100 H9 1ZN A 5 -2.773 -8.680 -0.897 1.00 0.00 H HETATM 101 H10 1ZN A 5 -4.074 -9.432 1.061 1.00 0.00 H HETATM 102 H11 1ZN A 5 -5.225 -7.789 2.485 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.850 -2.398 3.073 1.00 0.00 H HETATM 104 H13 1ZN A 5 -6.594 -1.832 4.711 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.550 -3.477 5.391 1.00 0.00 H HETATM 106 H15 1ZN A 5 -7.091 -3.213 3.716 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.123 -2.928 6.006 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.123 -0.038 3.374 1.00 0.00 H HETATM 109 H18 1ZN A 5 -1.516 -0.792 3.405 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.858 -1.642 2.667 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.679 -0.504 6.677 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.542 -2.487 5.906 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.121 -0.725 8.320 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.739 -0.685 7.448 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.910 -3.011 8.226 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.317 -4.018 7.877 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.924 -3.259 9.368 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.625 -4.472 9.447 1.00 0.00 H HETATM 119 N FGA A 6 1.906 -2.060 10.284 1.00 0.00 N HETATM 120 CA FGA A 6 2.590 -1.700 11.557 1.00 0.00 C HETATM 121 C FGA A 6 2.020 -2.605 12.671 1.00 0.00 C HETATM 122 O FGA A 6 1.053 -2.210 13.364 1.00 0.00 O HETATM 123 CB FGA A 6 4.153 -1.715 11.523 1.00 0.00 C HETATM 124 CG FGA A 6 4.882 -1.726 12.891 1.00 0.00 C HETATM 125 CD FGA A 6 6.247 -0.999 12.984 1.00 0.00 C HETATM 126 OE1 FGA A 6 7.222 -1.716 13.230 1.00 0.00 O HETATM 127 H FGA A 6 2.434 -2.373 9.462 1.00 0.00 H HETATM 128 HA FGA A 6 2.293 -0.663 11.810 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.458 -2.608 10.950 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.523 -0.868 10.915 1.00 0.00 H HETATM 131 HG2 FGA A 6 4.205 -1.295 13.652 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.031 -2.767 13.232 1.00 0.00 H HETATM 133 N DAM A 7 6.390 0.362 12.874 1.00 0.00 N HETATM 134 CM DAM A 7 5.214 1.237 12.611 1.00 0.00 C HETATM 135 CA DAM A 7 7.687 1.021 13.078 1.00 0.00 C HETATM 136 CB DAM A 7 7.802 2.026 13.960 1.00 0.00 C HETATM 137 C DAM A 7 8.816 0.806 12.035 1.00 0.00 C HETATM 138 O DAM A 7 9.949 0.475 12.400 1.00 0.00 O HETATM 139 HM1 DAM A 7 5.505 2.263 12.318 1.00 0.00 H HETATM 140 HM2 DAM A 7 4.569 0.856 11.800 1.00 0.00 H HETATM 141 HM3 DAM A 7 4.591 1.336 13.519 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.755 2.529 14.124 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.942 2.368 14.541 1.00 0.00 H TER 144 DAM A 7