HETATM 1 N DAL A 1 8.418 0.804 10.754 1.00 0.00 N HETATM 2 CA DAL A 1 9.346 0.798 9.588 1.00 0.00 C HETATM 3 CB DAL A 1 8.836 1.846 8.578 1.00 0.00 C HETATM 4 C DAL A 1 9.588 -0.573 8.900 1.00 0.00 C HETATM 5 O DAL A 1 10.573 -0.739 8.172 1.00 0.00 O HETATM 6 H1 DAL A 1 7.458 0.451 10.674 1.00 0.00 H HETATM 7 HA DAL A 1 10.329 1.168 9.947 1.00 0.00 H HETATM 8 HB1 DAL A 1 8.741 2.850 9.031 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.529 1.954 7.722 1.00 0.00 H HETATM 10 HB3 DAL A 1 7.845 1.581 8.160 1.00 0.00 H ATOM 11 N LEU A 2 8.641 -1.514 9.078 1.00 0.00 N ATOM 12 CA LEU A 2 8.649 -2.845 8.409 1.00 0.00 C ATOM 13 C LEU A 2 7.583 -2.819 7.281 1.00 0.00 C ATOM 14 O LEU A 2 7.867 -3.194 6.138 1.00 0.00 O ATOM 15 CB LEU A 2 8.370 -3.976 9.448 1.00 0.00 C ATOM 16 CG LEU A 2 9.058 -3.848 10.839 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.289 -4.491 12.011 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.489 -4.420 10.781 1.00 0.00 C ATOM 19 H LEU A 2 7.890 -1.244 9.723 1.00 0.00 H ATOM 20 HA LEU A 2 9.646 -3.048 7.965 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.279 -4.130 9.574 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.718 -4.938 9.022 1.00 0.00 H ATOM 23 HG LEU A 2 9.150 -2.769 11.065 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.098 -5.566 11.849 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.840 -4.396 12.965 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.310 -4.007 12.171 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.095 -3.925 9.999 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.027 -4.276 11.736 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.494 -5.505 10.561 1.00 0.00 H HETATM 30 C ACB A 3 4.028 -3.004 6.890 1.00 0.00 C HETATM 31 O ACB A 3 3.949 -3.617 7.978 1.00 0.00 O HETATM 32 OXT ACB A 3 3.144 -3.117 6.011 1.00 0.00 O HETATM 33 CA ACB A 3 5.260 -2.087 6.639 1.00 0.00 C HETATM 34 N ACB A 3 6.380 -2.297 7.598 1.00 0.00 N HETATM 35 CB ACB A 3 4.923 -0.601 6.244 1.00 0.00 C HETATM 36 CG ACB A 3 4.078 0.203 7.276 1.00 0.00 C HETATM 37 C4 ACB A 3 6.184 0.200 5.833 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.277 0.078 8.491 1.00 0.00 O HETATM 39 HA ACB A 3 5.672 -2.502 5.697 1.00 0.00 H HETATM 40 H ACB A 3 6.282 -2.045 8.591 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.336 -0.661 5.305 1.00 0.00 H HETATM 42 H41 ACB A 3 6.741 -0.304 5.022 1.00 0.00 H HETATM 43 H42 ACB A 3 5.925 1.208 5.461 1.00 0.00 H HETATM 44 H43 ACB A 3 6.885 0.334 6.678 1.00 0.00 H ATOM 45 N ARG A 4 3.138 1.026 6.769 1.00 0.00 N ATOM 46 CA ARG A 4 2.166 1.789 7.601 1.00 0.00 C ATOM 47 C ARG A 4 0.814 1.041 7.747 1.00 0.00 C ATOM 48 O ARG A 4 -0.194 1.656 8.122 1.00 0.00 O ATOM 49 CB ARG A 4 1.969 3.213 6.999 1.00 0.00 C ATOM 50 CG ARG A 4 3.089 3.772 6.082 1.00 0.00 C ATOM 51 CD ARG A 4 2.771 5.033 5.247 1.00 0.00 C ATOM 52 NE ARG A 4 3.942 5.943 5.140 1.00 0.00 N ATOM 53 CZ ARG A 4 4.407 6.469 3.995 1.00 0.00 C ATOM 54 NH1 ARG A 4 3.870 6.241 2.803 1.00 0.00 N ATOM 55 NH2 ARG A 4 5.457 7.259 4.058 1.00 0.00 N ATOM 56 H ARG A 4 3.111 1.060 5.744 1.00 0.00 H ATOM 57 HA ARG A 4 2.623 1.931 8.602 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.990 3.284 6.484 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.877 3.941 7.830 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.942 4.024 6.742 1.00 0.00 H ATOM 61 HG3 ARG A 4 3.486 2.965 5.436 1.00 0.00 H ATOM 62 HD2 ARG A 4 2.386 4.735 4.252 1.00 0.00 H ATOM 63 HD3 ARG A 4 1.944 5.587 5.732 1.00 0.00 H ATOM 64 HE ARG A 4 4.471 6.222 5.973 1.00 0.00 H ATOM 65 HH11 ARG A 4 3.052 5.625 2.788 1.00 0.00 H ATOM 66 HH12 ARG A 4 4.311 6.698 1.998 1.00 0.00 H ATOM 67 HH21 ARG A 4 5.854 7.423 4.989 1.00 0.00 H ATOM 68 HH22 ARG A 4 5.795 7.649 3.173 1.00 0.00 H HETATM 69 C1 1ZN A 5 -2.327 3.539 1.474 1.00 0.00 C HETATM 70 O1 1ZN A 5 -2.379 2.112 1.693 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.695 1.519 1.873 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.552 1.704 0.578 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.282 3.047 0.361 1.00 0.00 C HETATM 74 C5 1ZN A 5 -4.622 4.130 -0.234 1.00 0.00 C HETATM 75 C6 1ZN A 5 -5.285 5.339 -0.429 1.00 0.00 C HETATM 76 C7 1ZN A 5 -6.613 5.474 -0.036 1.00 0.00 C HETATM 77 C8 1ZN A 5 -7.281 4.405 0.552 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.620 3.195 0.747 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.524 0.077 2.461 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.782 -0.874 1.496 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.867 0.028 3.845 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.860 -0.958 4.774 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.652 -2.249 4.539 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.143 -0.745 5.906 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.128 -1.461 6.432 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.366 -1.173 7.733 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.815 -0.288 7.527 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.026 -2.451 8.593 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.131 -3.538 8.621 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.465 -2.089 10.029 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.326 -1.709 10.899 1.00 0.00 O HETATM 92 H2 1ZN A 5 -2.742 4.095 2.335 1.00 0.00 H HETATM 93 H1 1ZN A 5 -2.887 3.831 0.566 1.00 0.00 H HETATM 94 H3 1ZN A 5 -1.281 3.866 1.339 1.00 0.00 H HETATM 95 H4 1ZN A 5 -4.231 2.085 2.663 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.313 0.900 0.559 1.00 0.00 H HETATM 97 H6 1ZN A 5 -3.921 1.466 -0.300 1.00 0.00 H HETATM 98 H7 1ZN A 5 -3.589 4.043 -0.541 1.00 0.00 H HETATM 99 H8 1ZN A 5 -4.768 6.173 -0.882 1.00 0.00 H HETATM 100 H9 1ZN A 5 -7.124 6.413 -0.183 1.00 0.00 H HETATM 101 H10 1ZN A 5 -8.312 4.516 0.857 1.00 0.00 H HETATM 102 H11 1ZN A 5 -7.155 2.372 1.200 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.541 -0.350 2.548 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.769 -1.914 1.873 1.00 0.00 H HETATM 105 H14 1ZN A 5 -1.730 -0.572 1.332 1.00 0.00 H HETATM 106 H15 1ZN A 5 -3.270 -0.905 0.503 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.310 0.946 4.063 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.004 -3.030 4.101 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.071 -2.662 5.472 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.516 -2.133 3.862 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.399 0.121 6.527 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.785 -2.350 5.904 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.086 -0.579 8.332 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.712 -0.664 7.201 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.825 -2.953 8.088 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.422 -3.849 7.601 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.048 -3.187 9.130 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.792 -4.448 9.149 1.00 0.00 H HETATM 119 N FGA A 6 1.789 -2.217 10.246 1.00 0.00 N HETATM 120 CA FGA A 6 2.442 -1.992 11.566 1.00 0.00 C HETATM 121 C FGA A 6 1.872 -3.028 12.558 1.00 0.00 C HETATM 122 O FGA A 6 1.657 -4.204 12.181 1.00 0.00 O HETATM 123 CB FGA A 6 4.006 -1.972 11.563 1.00 0.00 C HETATM 124 CG FGA A 6 4.702 -1.409 12.828 1.00 0.00 C HETATM 125 CD FGA A 6 5.589 -0.151 12.659 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.095 0.772 12.004 1.00 0.00 O HETATM 127 H FGA A 6 2.330 -2.498 9.421 1.00 0.00 H HETATM 128 HA FGA A 6 2.118 -0.996 11.929 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.344 -3.010 11.402 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.372 -1.430 10.669 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.927 -1.189 13.586 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.317 -2.195 13.302 1.00 0.00 H HETATM 133 N DAM A 7 6.841 -0.023 13.210 1.00 0.00 N HETATM 134 CM DAM A 7 7.477 -1.158 13.935 1.00 0.00 C HETATM 135 CA DAM A 7 7.631 1.205 13.057 1.00 0.00 C HETATM 136 CB DAM A 7 7.491 2.219 13.925 1.00 0.00 C HETATM 137 C DAM A 7 8.737 1.280 11.974 1.00 0.00 C HETATM 138 O DAM A 7 9.831 1.795 12.230 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.364 -0.846 14.517 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.794 -1.645 14.653 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.825 -1.929 13.224 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.067 3.136 13.825 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.790 2.147 14.761 1.00 0.00 H TER 144 DAM A 7