HETATM 1 N DAL A 1 8.724 0.810 10.733 1.00 0.00 N HETATM 2 CA DAL A 1 9.832 0.855 9.737 1.00 0.00 C HETATM 3 CB DAL A 1 9.796 2.241 9.061 1.00 0.00 C HETATM 4 C DAL A 1 9.865 -0.283 8.682 1.00 0.00 C HETATM 5 O DAL A 1 10.530 -0.154 7.647 1.00 0.00 O HETATM 6 H1 DAL A 1 7.770 1.096 10.486 1.00 0.00 H HETATM 7 HA DAL A 1 10.785 0.812 10.304 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.858 3.064 9.795 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.648 2.375 8.367 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.872 2.398 8.472 1.00 0.00 H ATOM 11 N LEU A 2 9.211 -1.419 8.994 1.00 0.00 N ATOM 12 CA LEU A 2 9.155 -2.619 8.113 1.00 0.00 C ATOM 13 C LEU A 2 7.846 -2.540 7.282 1.00 0.00 C ATOM 14 O LEU A 2 7.824 -2.938 6.112 1.00 0.00 O ATOM 15 CB LEU A 2 9.224 -3.923 8.968 1.00 0.00 C ATOM 16 CG LEU A 2 10.147 -3.901 10.221 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.519 -4.473 11.508 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.471 -4.632 9.921 1.00 0.00 C ATOM 19 H LEU A 2 8.687 -1.377 9.875 1.00 0.00 H ATOM 20 HA LEU A 2 10.025 -2.633 7.424 1.00 0.00 H ATOM 21 HB2 LEU A 2 8.206 -4.260 9.249 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.599 -4.745 8.326 1.00 0.00 H ATOM 23 HG LEU A 2 10.401 -2.844 10.428 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.180 -5.516 11.382 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.230 -4.460 12.355 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.644 -3.883 11.832 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.990 -4.196 9.048 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.177 -4.569 10.771 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.313 -5.706 9.705 1.00 0.00 H HETATM 30 C ACB A 3 4.255 -2.646 8.047 1.00 0.00 C HETATM 31 O ACB A 3 4.478 -3.106 9.190 1.00 0.00 O HETATM 32 OXT ACB A 3 3.130 -2.751 7.510 1.00 0.00 O HETATM 33 CA ACB A 3 5.412 -1.929 7.293 1.00 0.00 C HETATM 34 N ACB A 3 6.749 -2.097 7.927 1.00 0.00 N HETATM 35 CB ACB A 3 5.060 -0.505 6.723 1.00 0.00 C HETATM 36 CG ACB A 3 4.060 0.338 7.569 1.00 0.00 C HETATM 37 C4 ACB A 3 6.323 0.326 6.390 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.179 0.417 8.797 1.00 0.00 O HETATM 39 HA ACB A 3 5.510 -2.543 6.374 1.00 0.00 H HETATM 40 H ACB A 3 6.914 -1.824 8.903 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.595 -0.679 5.732 1.00 0.00 H HETATM 42 H41 ACB A 3 6.998 -0.216 5.701 1.00 0.00 H HETATM 43 H42 ACB A 3 6.068 1.282 5.897 1.00 0.00 H HETATM 44 H43 ACB A 3 6.910 0.572 7.295 1.00 0.00 H ATOM 45 N ARG A 4 3.079 0.961 6.887 1.00 0.00 N ATOM 46 CA ARG A 4 1.971 1.722 7.530 1.00 0.00 C ATOM 47 C ARG A 4 0.662 0.889 7.574 1.00 0.00 C ATOM 48 O ARG A 4 -0.436 1.454 7.635 1.00 0.00 O ATOM 49 CB ARG A 4 1.767 3.078 6.793 1.00 0.00 C ATOM 50 CG ARG A 4 2.473 3.269 5.424 1.00 0.00 C ATOM 51 CD ARG A 4 1.812 2.633 4.181 1.00 0.00 C ATOM 52 NE ARG A 4 2.819 2.127 3.211 1.00 0.00 N ATOM 53 CZ ARG A 4 3.222 2.779 2.108 1.00 0.00 C ATOM 54 NH1 ARG A 4 2.766 3.969 1.742 1.00 0.00 N ATOM 55 NH2 ARG A 4 4.126 2.202 1.345 1.00 0.00 N ATOM 56 H ARG A 4 3.130 0.850 5.868 1.00 0.00 H ATOM 57 HA ARG A 4 2.291 1.969 8.564 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.687 3.308 6.695 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.148 3.895 7.438 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.524 4.360 5.244 1.00 0.00 H ATOM 61 HG3 ARG A 4 3.535 2.965 5.502 1.00 0.00 H ATOM 62 HD2 ARG A 4 1.107 1.840 4.497 1.00 0.00 H ATOM 63 HD3 ARG A 4 1.193 3.396 3.671 1.00 0.00 H ATOM 64 HE ARG A 4 3.271 1.216 3.348 1.00 0.00 H ATOM 65 HH11 ARG A 4 2.061 4.390 2.356 1.00 0.00 H ATOM 66 HH12 ARG A 4 3.147 4.370 0.879 1.00 0.00 H ATOM 67 HH21 ARG A 4 4.465 1.284 1.647 1.00 0.00 H ATOM 68 HH22 ARG A 4 4.420 2.717 0.508 1.00 0.00 H HETATM 69 C1 1ZN A 5 -2.399 1.997 0.587 1.00 0.00 C HETATM 70 O1 1ZN A 5 -3.003 1.544 1.819 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.975 0.466 1.716 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.654 0.489 0.307 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.207 -0.830 -0.273 1.00 0.00 C HETATM 74 C5 1ZN A 5 -4.744 -1.317 -1.503 1.00 0.00 C HETATM 75 C6 1ZN A 5 -5.244 -2.508 -2.023 1.00 0.00 C HETATM 76 C7 1ZN A 5 -6.210 -3.223 -1.322 1.00 0.00 C HETATM 77 C8 1ZN A 5 -6.682 -2.747 -0.102 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.182 -1.557 0.422 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.310 -0.863 2.215 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.244 -1.399 1.234 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.724 -0.782 3.628 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.477 -1.760 4.533 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.815 -3.219 4.205 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.950 -1.387 5.725 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.877 -1.869 6.386 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.340 -1.404 7.748 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.799 -0.451 7.621 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.052 -2.566 8.774 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.069 -3.735 8.746 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.179 -2.037 10.223 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.743 -1.544 10.882 1.00 0.00 O HETATM 92 H2 1ZN A 5 -3.155 2.401 -0.110 1.00 0.00 H HETATM 93 H1 1ZN A 5 -1.853 1.182 0.079 1.00 0.00 H HETATM 94 H3 1ZN A 5 -1.673 2.805 0.795 1.00 0.00 H HETATM 95 H4 1ZN A 5 -4.795 0.658 2.438 1.00 0.00 H HETATM 96 H5 1ZN A 5 -3.917 0.893 -0.416 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.445 1.266 0.309 1.00 0.00 H HETATM 98 H7 1ZN A 5 -3.995 -0.774 -2.062 1.00 0.00 H HETATM 99 H8 1ZN A 5 -4.883 -2.877 -2.972 1.00 0.00 H HETATM 100 H9 1ZN A 5 -6.588 -4.151 -1.721 1.00 0.00 H HETATM 101 H10 1ZN A 5 -7.435 -3.303 0.438 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.554 -1.205 1.375 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.104 -1.633 2.212 1.00 0.00 H HETATM 104 H13 1ZN A 5 -1.864 -2.391 1.544 1.00 0.00 H HETATM 105 H14 1ZN A 5 -1.371 -0.726 1.152 1.00 0.00 H HETATM 106 H15 1ZN A 5 -2.656 -1.524 0.215 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.472 0.249 3.902 1.00 0.00 H HETATM 108 H17 1ZN A 5 -1.930 -3.744 3.802 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.148 -3.784 5.093 1.00 0.00 H HETATM 110 H19 1ZN A 5 -3.624 -3.342 3.466 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.440 -0.577 6.277 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.308 -2.682 5.937 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.179 -0.816 8.172 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.772 -0.778 7.628 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.902 -3.036 8.458 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.173 -4.161 7.732 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.077 -3.419 9.073 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.755 -4.563 9.410 1.00 0.00 H HETATM 119 N FGA A 6 1.436 -2.153 10.696 1.00 0.00 N HETATM 120 CA FGA A 6 1.871 -1.678 12.039 1.00 0.00 C HETATM 121 C FGA A 6 1.109 -2.501 13.100 1.00 0.00 C HETATM 122 O FGA A 6 0.030 -2.072 13.570 1.00 0.00 O HETATM 123 CB FGA A 6 3.413 -1.663 12.295 1.00 0.00 C HETATM 124 CG FGA A 6 4.290 -0.934 11.245 1.00 0.00 C HETATM 125 CD FGA A 6 5.426 -0.018 11.766 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.367 1.164 11.413 1.00 0.00 O HETATM 127 H FGA A 6 2.104 -2.559 10.031 1.00 0.00 H HETATM 128 HA FGA A 6 1.526 -0.630 12.145 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.575 -1.194 13.281 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.782 -2.698 12.427 1.00 0.00 H HETATM 131 HG2 FGA A 6 4.736 -1.693 10.574 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.653 -0.331 10.572 1.00 0.00 H HETATM 133 N DAM A 7 6.486 -0.472 12.511 1.00 0.00 N HETATM 134 CM DAM A 7 6.559 -1.892 12.954 1.00 0.00 C HETATM 135 CA DAM A 7 7.597 0.411 12.892 1.00 0.00 C HETATM 136 CB DAM A 7 7.650 0.934 14.127 1.00 0.00 C HETATM 137 C DAM A 7 8.878 0.428 12.016 1.00 0.00 C HETATM 138 O DAM A 7 9.962 0.068 12.486 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.331 -2.056 13.729 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.610 -2.256 13.384 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.821 -2.551 12.107 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.465 1.592 14.429 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.877 0.714 14.867 1.00 0.00 H TER 144 DAM A 7