HETATM 1 N DAL A 1 8.317 1.235 10.252 1.00 0.00 N HETATM 2 CA DAL A 1 9.436 1.044 9.286 1.00 0.00 C HETATM 3 CB DAL A 1 9.476 2.280 8.364 1.00 0.00 C HETATM 4 C DAL A 1 9.423 -0.271 8.462 1.00 0.00 C HETATM 5 O DAL A 1 9.758 -0.267 7.273 1.00 0.00 O HETATM 6 H1 DAL A 1 7.496 1.803 10.014 1.00 0.00 H HETATM 7 HA DAL A 1 10.380 1.063 9.869 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.572 3.222 8.933 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.339 2.242 7.673 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.566 2.368 7.739 1.00 0.00 H ATOM 11 N LEU A 2 9.101 -1.396 9.130 1.00 0.00 N ATOM 12 CA LEU A 2 9.031 -2.746 8.504 1.00 0.00 C ATOM 13 C LEU A 2 7.870 -2.734 7.474 1.00 0.00 C ATOM 14 O LEU A 2 8.085 -2.985 6.283 1.00 0.00 O ATOM 15 CB LEU A 2 8.827 -3.842 9.597 1.00 0.00 C ATOM 16 CG LEU A 2 7.741 -3.571 10.679 1.00 0.00 C ATOM 17 CD1 LEU A 2 6.425 -4.354 10.496 1.00 0.00 C ATOM 18 CD2 LEU A 2 8.312 -3.839 12.087 1.00 0.00 C ATOM 19 H LEU A 2 8.827 -1.245 10.107 1.00 0.00 H ATOM 20 HA LEU A 2 9.982 -2.979 7.981 1.00 0.00 H ATOM 21 HB2 LEU A 2 8.662 -4.833 9.130 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.781 -3.972 10.147 1.00 0.00 H ATOM 23 HG LEU A 2 7.487 -2.495 10.633 1.00 0.00 H ATOM 24 HD11 LEU A 2 6.585 -5.446 10.473 1.00 0.00 H ATOM 25 HD12 LEU A 2 5.706 -4.145 11.310 1.00 0.00 H ATOM 26 HD13 LEU A 2 5.914 -4.079 9.557 1.00 0.00 H ATOM 27 HD21 LEU A 2 9.217 -3.233 12.283 1.00 0.00 H ATOM 28 HD22 LEU A 2 7.585 -3.585 12.880 1.00 0.00 H ATOM 29 HD23 LEU A 2 8.593 -4.900 12.226 1.00 0.00 H HETATM 30 C ACB A 3 4.204 -3.092 7.578 1.00 0.00 C HETATM 31 O ACB A 3 4.216 -3.575 8.733 1.00 0.00 O HETATM 32 OXT ACB A 3 3.230 -3.262 6.810 1.00 0.00 O HETATM 33 CA ACB A 3 5.434 -2.268 7.101 1.00 0.00 C HETATM 34 N ACB A 3 6.646 -2.433 7.951 1.00 0.00 N HETATM 35 CB ACB A 3 5.110 -0.817 6.586 1.00 0.00 C HETATM 36 CG ACB A 3 4.321 0.097 7.569 1.00 0.00 C HETATM 37 C4 ACB A 3 6.369 -0.085 6.057 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.552 0.067 8.784 1.00 0.00 O HETATM 39 HA ACB A 3 5.727 -2.798 6.172 1.00 0.00 H HETATM 40 H ACB A 3 6.617 -2.255 8.961 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.486 -0.948 5.678 1.00 0.00 H HETATM 42 H41 ACB A 3 6.885 -0.672 5.275 1.00 0.00 H HETATM 43 H42 ACB A 3 6.115 0.892 5.605 1.00 0.00 H HETATM 44 H43 ACB A 3 7.105 0.109 6.860 1.00 0.00 H ATOM 45 N ARG A 4 3.391 0.902 7.020 1.00 0.00 N ATOM 46 CA ARG A 4 2.482 1.786 7.802 1.00 0.00 C ATOM 47 C ARG A 4 1.149 1.081 8.168 1.00 0.00 C ATOM 48 O ARG A 4 0.405 1.582 9.024 1.00 0.00 O ATOM 49 CB ARG A 4 2.233 3.107 7.013 1.00 0.00 C ATOM 50 CG ARG A 4 2.531 3.106 5.490 1.00 0.00 C ATOM 51 CD ARG A 4 4.006 3.224 5.046 1.00 0.00 C ATOM 52 NE ARG A 4 4.290 2.411 3.833 1.00 0.00 N ATOM 53 CZ ARG A 4 5.043 2.812 2.796 1.00 0.00 C ATOM 54 NH1 ARG A 4 5.639 3.995 2.725 1.00 0.00 N ATOM 55 NH2 ARG A 4 5.200 1.981 1.788 1.00 0.00 N ATOM 56 H ARG A 4 3.339 0.857 5.996 1.00 0.00 H ATOM 57 HA ARG A 4 3.017 2.073 8.733 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.205 3.479 7.196 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.876 3.902 7.438 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.146 2.147 5.093 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.907 3.869 4.984 1.00 0.00 H ATOM 62 HD2 ARG A 4 4.268 4.290 4.900 1.00 0.00 H ATOM 63 HD3 ARG A 4 4.659 2.865 5.865 1.00 0.00 H ATOM 64 HE ARG A 4 3.905 1.466 3.731 1.00 0.00 H ATOM 65 HH11 ARG A 4 5.496 4.620 3.526 1.00 0.00 H ATOM 66 HH12 ARG A 4 6.189 4.191 1.884 1.00 0.00 H ATOM 67 HH21 ARG A 4 4.730 1.073 1.863 1.00 0.00 H ATOM 68 HH22 ARG A 4 5.778 2.307 1.007 1.00 0.00 H HETATM 69 C1 1ZN A 5 -1.375 3.132 2.162 1.00 0.00 C HETATM 70 O1 1ZN A 5 -2.492 2.777 1.313 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.581 2.042 1.937 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.877 2.156 1.069 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.328 3.556 0.600 1.00 0.00 C HETATM 74 C5 1ZN A 5 -6.671 3.941 0.699 1.00 0.00 C HETATM 75 C6 1ZN A 5 -7.076 5.204 0.276 1.00 0.00 C HETATM 76 C7 1ZN A 5 -6.143 6.093 -0.247 1.00 0.00 C HETATM 77 C8 1ZN A 5 -4.805 5.725 -0.351 1.00 0.00 C HETATM 78 C9 1ZN A 5 -4.398 4.461 0.070 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.067 0.617 2.336 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.056 0.042 1.319 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.487 0.529 3.753 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.852 -0.248 4.801 1.00 0.00 C HETATM 83 C14 1ZN A 5 -4.040 -1.208 4.679 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.106 -0.153 5.931 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.225 -1.025 6.461 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.401 -0.845 7.744 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.845 -0.058 7.518 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.141 -2.172 8.555 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.293 -3.207 8.511 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.330 -1.894 10.016 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.440 -1.421 10.858 1.00 0.00 O HETATM 92 H2 1ZN A 5 -0.877 2.235 2.571 1.00 0.00 H HETATM 93 H1 1ZN A 5 -1.693 3.772 3.005 1.00 0.00 H HETATM 94 H3 1ZN A 5 -0.623 3.696 1.582 1.00 0.00 H HETATM 95 H4 1ZN A 5 -3.829 2.532 2.900 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.710 1.709 1.645 1.00 0.00 H HETATM 97 H6 1ZN A 5 -4.783 1.475 0.202 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.410 3.261 1.100 1.00 0.00 H HETATM 99 H8 1ZN A 5 -8.114 5.494 0.352 1.00 0.00 H HETATM 100 H9 1ZN A 5 -6.457 7.072 -0.572 1.00 0.00 H HETATM 101 H10 1ZN A 5 -4.085 6.418 -0.760 1.00 0.00 H HETATM 102 H11 1ZN A 5 -3.355 4.190 -0.013 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.938 -0.062 2.276 1.00 0.00 H HETATM 104 H13 1ZN A 5 -1.787 -1.005 1.555 1.00 0.00 H HETATM 105 H14 1ZN A 5 -1.114 0.621 1.288 1.00 0.00 H HETATM 106 H15 1ZN A 5 -2.470 0.038 0.294 1.00 0.00 H HETATM 107 H16 1ZN A 5 -1.616 1.183 3.872 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.697 -2.220 4.398 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.601 -1.307 5.623 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.791 -0.905 3.929 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.209 0.750 6.543 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.039 -1.964 5.941 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.048 -0.212 8.384 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.581 -0.401 6.891 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.701 -2.688 8.048 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.572 -3.462 7.472 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.206 -2.837 9.013 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.009 -4.154 9.007 1.00 0.00 H HETATM 119 N FGA A 6 1.614 -2.201 10.286 1.00 0.00 N HETATM 120 CA FGA A 6 2.253 -2.028 11.621 1.00 0.00 C HETATM 121 C FGA A 6 1.613 -3.050 12.585 1.00 0.00 C HETATM 122 O FGA A 6 2.152 -4.167 12.762 1.00 0.00 O HETATM 123 CB FGA A 6 3.815 -2.087 11.645 1.00 0.00 C HETATM 124 CG FGA A 6 4.506 -1.781 12.997 1.00 0.00 C HETATM 125 CD FGA A 6 5.793 -0.918 12.967 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.770 -1.388 13.559 1.00 0.00 O HETATM 127 H FGA A 6 2.133 -2.594 9.493 1.00 0.00 H HETATM 128 HA FGA A 6 1.971 -1.024 11.993 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.108 -3.099 11.316 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.227 -1.422 10.862 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.773 -1.288 13.662 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.745 -2.723 13.523 1.00 0.00 H HETATM 133 N DAM A 7 5.881 0.290 12.321 1.00 0.00 N HETATM 134 CM DAM A 7 4.704 0.865 11.612 1.00 0.00 C HETATM 135 CA DAM A 7 7.093 1.117 12.391 1.00 0.00 C HETATM 136 CB DAM A 7 7.038 2.345 12.931 1.00 0.00 C HETATM 137 C DAM A 7 8.311 0.743 11.506 1.00 0.00 C HETATM 138 O DAM A 7 9.233 0.061 11.966 1.00 0.00 O HETATM 139 HM1 DAM A 7 4.977 1.709 10.951 1.00 0.00 H HETATM 140 HM2 DAM A 7 4.186 0.129 10.973 1.00 0.00 H HETATM 141 HM3 DAM A 7 3.968 1.261 12.336 1.00 0.00 H HETATM 142 HB1 DAM A 7 7.926 2.976 12.991 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.103 2.749 13.325 1.00 0.00 H TER 144 DAM A 7