HETATM 1 N DAL A 1 9.417 0.869 10.696 1.00 0.00 N HETATM 2 CA DAL A 1 10.223 0.752 9.447 1.00 0.00 C HETATM 3 CB DAL A 1 10.043 2.062 8.651 1.00 0.00 C HETATM 4 C DAL A 1 9.950 -0.488 8.554 1.00 0.00 C HETATM 5 O DAL A 1 10.337 -0.506 7.379 1.00 0.00 O HETATM 6 H1 DAL A 1 9.858 1.050 11.604 1.00 0.00 H HETATM 7 HA DAL A 1 11.291 0.717 9.747 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.316 2.952 9.247 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.685 2.079 7.750 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.000 2.206 8.309 1.00 0.00 H ATOM 11 N LEU A 2 9.357 -1.544 9.145 1.00 0.00 N ATOM 12 CA LEU A 2 9.120 -2.853 8.474 1.00 0.00 C ATOM 13 C LEU A 2 7.898 -2.695 7.531 1.00 0.00 C ATOM 14 O LEU A 2 7.885 -3.248 6.424 1.00 0.00 O ATOM 15 CB LEU A 2 8.892 -3.972 9.539 1.00 0.00 C ATOM 16 CG LEU A 2 9.709 -3.869 10.860 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.936 -3.291 12.064 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.295 -5.246 11.234 1.00 0.00 C ATOM 19 H LEU A 2 9.096 -1.389 10.125 1.00 0.00 H ATOM 20 HA LEU A 2 10.008 -3.146 7.877 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.813 -4.083 9.764 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.163 -4.947 9.087 1.00 0.00 H ATOM 23 HG LEU A 2 10.564 -3.194 10.670 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.026 -3.870 12.297 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.556 -3.271 12.979 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.621 -2.248 11.883 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.921 -5.658 10.421 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.940 -5.187 12.130 1.00 0.00 H ATOM 29 HD23 LEU A 2 9.504 -5.990 11.447 1.00 0.00 H HETATM 30 C ACB A 3 4.395 -2.720 7.874 1.00 0.00 C HETATM 31 O ACB A 3 4.351 -2.929 9.107 1.00 0.00 O HETATM 32 OXT ACB A 3 3.542 -3.208 7.098 1.00 0.00 O HETATM 33 CA ACB A 3 5.543 -1.835 7.307 1.00 0.00 C HETATM 34 N ACB A 3 6.845 -2.003 8.011 1.00 0.00 N HETATM 35 CB ACB A 3 5.126 -0.371 6.908 1.00 0.00 C HETATM 36 CG ACB A 3 4.091 0.324 7.842 1.00 0.00 C HETATM 37 C4 ACB A 3 6.351 0.549 6.680 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.163 0.200 9.070 1.00 0.00 O HETATM 39 HA ACB A 3 5.740 -2.308 6.324 1.00 0.00 H HETATM 40 H ACB A 3 6.990 -1.622 8.956 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.668 -0.449 5.901 1.00 0.00 H HETATM 42 H41 ACB A 3 7.048 0.123 5.934 1.00 0.00 H HETATM 43 H42 ACB A 3 6.052 1.544 6.301 1.00 0.00 H HETATM 44 H43 ACB A 3 6.928 0.713 7.609 1.00 0.00 H ATOM 45 N ARG A 4 3.133 1.051 7.234 1.00 0.00 N ATOM 46 CA ARG A 4 2.039 1.759 7.957 1.00 0.00 C ATOM 47 C ARG A 4 0.685 1.015 7.804 1.00 0.00 C ATOM 48 O ARG A 4 -0.381 1.633 7.896 1.00 0.00 O ATOM 49 CB ARG A 4 1.947 3.232 7.459 1.00 0.00 C ATOM 50 CG ARG A 4 2.900 3.670 6.316 1.00 0.00 C ATOM 51 CD ARG A 4 3.209 5.178 6.177 1.00 0.00 C ATOM 52 NE ARG A 4 4.343 5.433 5.249 1.00 0.00 N ATOM 53 CZ ARG A 4 4.252 5.451 3.909 1.00 0.00 C ATOM 54 NH1 ARG A 4 3.126 5.244 3.239 1.00 0.00 N ATOM 55 NH2 ARG A 4 5.347 5.690 3.218 1.00 0.00 N ATOM 56 H ARG A 4 3.206 1.085 6.211 1.00 0.00 H ATOM 57 HA ARG A 4 2.321 1.805 9.029 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.901 3.488 7.196 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.172 3.909 8.307 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.863 3.155 6.491 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.549 3.253 5.352 1.00 0.00 H ATOM 62 HD2 ARG A 4 2.293 5.721 5.871 1.00 0.00 H ATOM 63 HD3 ARG A 4 3.477 5.584 7.172 1.00 0.00 H ATOM 64 HE ARG A 4 5.286 5.616 5.607 1.00 0.00 H ATOM 65 HH11 ARG A 4 2.292 5.064 3.805 1.00 0.00 H ATOM 66 HH12 ARG A 4 3.179 5.282 2.216 1.00 0.00 H ATOM 67 HH21 ARG A 4 6.205 5.848 3.756 1.00 0.00 H ATOM 68 HH22 ARG A 4 5.256 5.699 2.198 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.316 -3.153 4.919 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.304 -3.388 3.487 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.001 -3.564 2.867 1.00 0.00 C HETATM 72 C3 1ZN A 5 -5.137 -4.397 1.548 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.633 -5.857 1.640 1.00 0.00 C HETATM 74 C5 1ZN A 5 -4.780 -6.874 2.089 1.00 0.00 C HETATM 75 C6 1ZN A 5 -5.231 -8.190 2.173 1.00 0.00 C HETATM 76 C7 1ZN A 5 -6.537 -8.499 1.803 1.00 0.00 C HETATM 77 C8 1ZN A 5 -7.395 -7.500 1.355 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.943 -6.184 1.270 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.277 -2.176 2.809 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.235 -1.020 2.445 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.491 -1.821 4.076 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.373 -1.072 4.231 1.00 0.00 C HETATM 83 C14 1ZN A 5 -1.677 -0.456 3.012 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.922 -0.882 5.496 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.910 -1.486 6.153 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.445 -1.214 7.590 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.748 -0.323 7.650 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.292 -2.503 8.486 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.477 -3.500 8.411 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.083 -2.162 9.961 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.776 -1.806 10.775 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.779 -2.224 5.178 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.857 -3.992 5.470 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.357 -3.049 5.274 1.00 0.00 H HETATM 95 H4 1ZN A 5 -4.371 -4.182 3.539 1.00 0.00 H HETATM 96 H5 1ZN A 5 -4.147 -4.407 1.052 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.763 -3.826 0.834 1.00 0.00 H HETATM 98 H7 1ZN A 5 -3.761 -6.651 2.375 1.00 0.00 H HETATM 99 H8 1ZN A 5 -4.569 -8.970 2.519 1.00 0.00 H HETATM 100 H9 1ZN A 5 -6.882 -9.520 1.857 1.00 0.00 H HETATM 101 H10 1ZN A 5 -8.407 -7.746 1.070 1.00 0.00 H HETATM 102 H11 1ZN A 5 -7.623 -5.418 0.922 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.566 -2.225 1.964 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.692 -0.067 2.301 1.00 0.00 H HETATM 105 H14 1ZN A 5 -5.999 -0.844 3.226 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.774 -1.222 1.501 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.972 -2.223 4.975 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.021 0.581 2.849 1.00 0.00 H HETATM 109 H18 1ZN A 5 -0.581 -0.420 3.126 1.00 0.00 H HETATM 110 H19 1ZN A 5 -1.850 -1.003 2.069 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.419 -0.127 6.114 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.337 -2.257 5.638 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.279 -0.630 8.030 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.700 -0.704 7.641 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.562 -3.076 8.070 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.690 -3.802 7.369 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.409 -3.073 8.825 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.264 -4.428 8.975 1.00 0.00 H HETATM 119 N FGA A 6 1.388 -2.282 10.278 1.00 0.00 N HETATM 120 CA FGA A 6 1.939 -2.064 11.645 1.00 0.00 C HETATM 121 C FGA A 6 1.255 -3.071 12.595 1.00 0.00 C HETATM 122 O FGA A 6 0.205 -2.748 13.199 1.00 0.00 O HETATM 123 CB FGA A 6 3.497 -2.096 11.768 1.00 0.00 C HETATM 124 CG FGA A 6 4.137 -1.155 12.819 1.00 0.00 C HETATM 125 CD FGA A 6 5.150 -0.097 12.314 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.670 0.846 11.678 1.00 0.00 O HETATM 127 H FGA A 6 1.987 -2.586 9.502 1.00 0.00 H HETATM 128 HA FGA A 6 1.620 -1.055 11.973 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.784 -3.137 12.000 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.955 -1.908 10.778 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.326 -0.630 13.359 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.634 -1.749 13.607 1.00 0.00 H HETATM 133 N DAM A 7 6.496 -0.147 12.580 1.00 0.00 N HETATM 134 CM DAM A 7 7.072 -1.239 13.414 1.00 0.00 C HETATM 135 CA DAM A 7 7.412 0.911 12.134 1.00 0.00 C HETATM 136 CB DAM A 7 7.430 2.097 12.763 1.00 0.00 C HETATM 137 C DAM A 7 8.072 0.796 10.734 1.00 0.00 C HETATM 138 O DAM A 7 7.375 0.665 9.722 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.109 -1.026 13.736 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.495 -1.422 14.338 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.109 -2.186 12.846 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.101 2.895 12.446 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.773 2.295 13.613 1.00 0.00 H TER 144 DAM A 7