HETATM 1 N DAL A 1 9.420 0.757 10.682 1.00 0.00 N HETATM 2 CA DAL A 1 10.236 0.648 9.439 1.00 0.00 C HETATM 3 CB DAL A 1 10.002 1.935 8.617 1.00 0.00 C HETATM 4 C DAL A 1 10.028 -0.617 8.563 1.00 0.00 C HETATM 5 O DAL A 1 10.581 -0.701 7.459 1.00 0.00 O HETATM 6 H1 DAL A 1 9.854 0.843 11.608 1.00 0.00 H HETATM 7 HA DAL A 1 11.303 0.667 9.743 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.230 2.846 9.200 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.650 1.967 7.721 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.957 2.025 8.265 1.00 0.00 H ATOM 11 N LEU A 2 9.300 -1.621 9.091 1.00 0.00 N ATOM 12 CA LEU A 2 9.035 -2.915 8.404 1.00 0.00 C ATOM 13 C LEU A 2 7.846 -2.706 7.429 1.00 0.00 C ATOM 14 O LEU A 2 7.910 -3.113 6.264 1.00 0.00 O ATOM 15 CB LEU A 2 8.738 -4.034 9.452 1.00 0.00 C ATOM 16 CG LEU A 2 9.680 -4.115 10.688 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.076 -4.807 11.927 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.006 -4.804 10.304 1.00 0.00 C ATOM 19 H LEU A 2 8.929 -1.422 10.028 1.00 0.00 H ATOM 20 HA LEU A 2 9.928 -3.236 7.828 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.680 -3.991 9.779 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.811 -5.017 8.946 1.00 0.00 H ATOM 23 HG LEU A 2 9.929 -3.079 10.985 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.744 -5.838 11.713 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.801 -4.863 12.761 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.202 -4.257 12.316 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.508 -4.286 9.466 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.724 -4.811 11.146 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.853 -5.855 9.995 1.00 0.00 H HETATM 30 C ACB A 3 4.361 -2.731 7.468 1.00 0.00 C HETATM 31 O ACB A 3 4.331 -3.282 8.592 1.00 0.00 O HETATM 32 OXT ACB A 3 3.473 -2.945 6.613 1.00 0.00 O HETATM 33 CA ACB A 3 5.533 -1.759 7.144 1.00 0.00 C HETATM 34 N ACB A 3 6.781 -2.033 7.910 1.00 0.00 N HETATM 35 CB ACB A 3 5.122 -0.252 6.958 1.00 0.00 C HETATM 36 CG ACB A 3 4.050 0.292 7.948 1.00 0.00 C HETATM 37 C4 ACB A 3 6.349 0.692 6.915 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.040 -0.070 9.131 1.00 0.00 O HETATM 39 HA ACB A 3 5.813 -2.065 6.116 1.00 0.00 H HETATM 40 H ACB A 3 6.873 -1.749 8.894 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.700 -0.176 5.935 1.00 0.00 H HETATM 42 H41 ACB A 3 7.074 0.385 6.139 1.00 0.00 H HETATM 43 H42 ACB A 3 6.057 1.733 6.682 1.00 0.00 H HETATM 44 H43 ACB A 3 6.891 0.713 7.879 1.00 0.00 H ATOM 45 N ARG A 4 3.156 1.163 7.441 1.00 0.00 N ATOM 46 CA ARG A 4 2.008 1.721 8.210 1.00 0.00 C ATOM 47 C ARG A 4 0.709 0.910 7.957 1.00 0.00 C ATOM 48 O ARG A 4 -0.398 1.441 8.104 1.00 0.00 O ATOM 49 CB ARG A 4 1.824 3.227 7.861 1.00 0.00 C ATOM 50 CG ARG A 4 1.082 4.121 8.890 1.00 0.00 C ATOM 51 CD ARG A 4 1.538 5.591 9.025 1.00 0.00 C ATOM 52 NE ARG A 4 3.017 5.709 9.128 1.00 0.00 N ATOM 53 CZ ARG A 4 3.819 6.204 8.170 1.00 0.00 C ATOM 54 NH1 ARG A 4 3.386 6.651 6.998 1.00 0.00 N ATOM 55 NH2 ARG A 4 5.112 6.248 8.408 1.00 0.00 N ATOM 56 H ARG A 4 3.297 1.392 6.451 1.00 0.00 H ATOM 57 HA ARG A 4 2.272 1.676 9.287 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.798 3.686 7.598 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.238 3.308 6.924 1.00 0.00 H ATOM 60 HG2 ARG A 4 0.018 4.136 8.586 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.066 3.624 9.879 1.00 0.00 H ATOM 62 HD2 ARG A 4 1.133 6.187 8.184 1.00 0.00 H ATOM 63 HD3 ARG A 4 1.091 6.025 9.940 1.00 0.00 H ATOM 64 HE ARG A 4 3.512 5.405 9.972 1.00 0.00 H ATOM 65 HH11 ARG A 4 2.374 6.606 6.844 1.00 0.00 H ATOM 66 HH12 ARG A 4 4.091 7.006 6.345 1.00 0.00 H ATOM 67 HH21 ARG A 4 5.424 5.898 9.319 1.00 0.00 H ATOM 68 HH22 ARG A 4 5.705 6.628 7.664 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.690 0.261 2.399 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.077 -0.793 3.174 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.359 -1.821 2.437 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.146 -2.201 1.141 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.488 -1.976 -0.237 1.00 0.00 C HETATM 74 C5 1ZN A 5 -4.467 -2.822 -0.690 1.00 0.00 C HETATM 75 C6 1ZN A 5 -3.882 -2.616 -1.937 1.00 0.00 C HETATM 76 C7 1ZN A 5 -4.317 -1.570 -2.743 1.00 0.00 C HETATM 77 C8 1ZN A 5 -5.334 -0.726 -2.309 1.00 0.00 C HETATM 78 C9 1ZN A 5 -5.922 -0.931 -1.063 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.856 -1.398 2.312 1.00 0.00 C HETATM 80 C11 1ZN A 5 -3.661 -0.148 1.424 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.146 -1.198 3.656 1.00 0.00 C HETATM 82 C13 1ZN A 5 -1.826 -1.107 3.945 1.00 0.00 C HETATM 83 C14 1ZN A 5 -0.782 -1.180 2.824 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.485 -0.929 5.245 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.609 -1.611 6.011 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.268 -1.350 7.486 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.862 -0.394 7.654 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.105 -2.650 8.364 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.227 -3.706 8.193 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.156 -2.322 9.867 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.779 -2.153 10.657 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.455 -0.138 1.707 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.941 0.819 1.807 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.191 0.984 3.067 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.341 -2.747 3.049 1.00 0.00 H HETATM 96 H5 1ZN A 5 -7.105 -1.639 1.151 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.488 -3.255 1.232 1.00 0.00 H HETATM 98 H7 1ZN A 5 -4.115 -3.637 -0.074 1.00 0.00 H HETATM 99 H8 1ZN A 5 -3.089 -3.266 -2.277 1.00 0.00 H HETATM 100 H9 1ZN A 5 -3.871 -1.418 -3.714 1.00 0.00 H HETATM 101 H10 1ZN A 5 -5.665 0.088 -2.938 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.717 -0.272 -0.742 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.343 -2.212 1.766 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.590 0.073 1.259 1.00 0.00 H HETATM 105 H14 1ZN A 5 -4.117 0.758 1.866 1.00 0.00 H HETATM 106 H15 1ZN A 5 -4.113 -0.286 0.425 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.861 -1.136 4.485 1.00 0.00 H HETATM 108 H17 1ZN A 5 -0.500 -0.166 2.487 1.00 0.00 H HETATM 109 H18 1ZN A 5 0.146 -1.683 3.145 1.00 0.00 H HETATM 110 H19 1ZN A 5 -1.115 -1.733 1.930 1.00 0.00 H HETATM 111 H20 1ZN A 5 -1.972 -0.120 5.801 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.062 -2.442 5.569 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.166 -0.827 7.873 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.838 -0.710 7.621 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.803 -3.168 7.994 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.357 -3.994 7.134 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.205 -3.337 8.554 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.002 -4.633 8.751 1.00 0.00 H HETATM 119 N FGA A 6 1.450 -2.239 10.232 1.00 0.00 N HETATM 120 CA FGA A 6 1.908 -1.923 11.614 1.00 0.00 C HETATM 121 C FGA A 6 1.207 -2.904 12.578 1.00 0.00 C HETATM 122 O FGA A 6 0.935 -2.545 13.748 1.00 0.00 O HETATM 123 CB FGA A 6 3.455 -1.882 11.829 1.00 0.00 C HETATM 124 CG FGA A 6 3.988 -0.883 12.887 1.00 0.00 C HETATM 125 CD FGA A 6 5.062 0.138 12.434 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.634 1.194 11.959 1.00 0.00 O HETATM 127 H FGA A 6 2.118 -2.394 9.469 1.00 0.00 H HETATM 128 HA FGA A 6 1.530 -0.912 11.864 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.772 -2.902 12.110 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.964 -1.701 10.863 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.130 -0.323 13.304 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.391 -1.432 13.757 1.00 0.00 H HETATM 133 N DAM A 7 6.413 -0.083 12.541 1.00 0.00 N HETATM 134 CM DAM A 7 6.937 -1.324 13.176 1.00 0.00 C HETATM 135 CA DAM A 7 7.396 0.908 12.086 1.00 0.00 C HETATM 136 CB DAM A 7 7.826 1.871 12.914 1.00 0.00 C HETATM 137 C DAM A 7 8.072 0.740 10.700 1.00 0.00 C HETATM 138 O DAM A 7 7.386 0.627 9.678 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.018 -1.261 13.402 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.437 -1.562 14.131 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.809 -2.191 12.503 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.553 2.614 12.592 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.455 1.935 13.941 1.00 0.00 H TER 144 DAM A 7