HETATM 1 N DAL A 1 8.767 0.623 10.935 1.00 0.00 N HETATM 2 CA DAL A 1 9.705 0.524 9.781 1.00 0.00 C HETATM 3 CB DAL A 1 9.402 1.698 8.828 1.00 0.00 C HETATM 4 C DAL A 1 9.725 -0.828 9.018 1.00 0.00 C HETATM 5 O DAL A 1 10.720 -1.163 8.366 1.00 0.00 O HETATM 6 H1 DAL A 1 7.833 1.032 10.831 1.00 0.00 H HETATM 7 HA DAL A 1 10.728 0.700 10.173 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.469 2.676 9.338 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.120 1.733 7.987 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.389 1.629 8.385 1.00 0.00 H ATOM 11 N LEU A 2 8.596 -1.561 9.065 1.00 0.00 N ATOM 12 CA LEU A 2 8.440 -2.896 8.422 1.00 0.00 C ATOM 13 C LEU A 2 7.430 -2.747 7.252 1.00 0.00 C ATOM 14 O LEU A 2 7.647 -3.296 6.167 1.00 0.00 O ATOM 15 CB LEU A 2 7.965 -3.951 9.470 1.00 0.00 C ATOM 16 CG LEU A 2 8.695 -3.963 10.845 1.00 0.00 C ATOM 17 CD1 LEU A 2 7.856 -4.490 12.027 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.009 -4.764 10.744 1.00 0.00 C ATOM 19 H LEU A 2 7.834 -1.135 9.605 1.00 0.00 H ATOM 20 HA LEU A 2 9.414 -3.248 8.022 1.00 0.00 H ATOM 21 HB2 LEU A 2 6.869 -3.886 9.620 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.107 -4.963 9.040 1.00 0.00 H ATOM 23 HG LEU A 2 8.971 -2.919 11.084 1.00 0.00 H ATOM 24 HD11 LEU A 2 7.485 -5.515 11.855 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.436 -4.504 12.969 1.00 0.00 H ATOM 26 HD13 LEU A 2 6.975 -3.852 12.218 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.672 -4.364 9.955 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.585 -4.729 11.688 1.00 0.00 H ATOM 29 HD23 LEU A 2 9.829 -5.831 10.510 1.00 0.00 H HETATM 30 C ACB A 3 4.090 -2.668 6.585 1.00 0.00 C HETATM 31 O ACB A 3 3.083 -2.464 5.869 1.00 0.00 O HETATM 32 OXT ACB A 3 4.143 -3.637 7.375 1.00 0.00 O HETATM 33 CA ACB A 3 5.293 -1.688 6.475 1.00 0.00 C HETATM 34 N ACB A 3 6.375 -1.937 7.468 1.00 0.00 N HETATM 35 CB ACB A 3 4.913 -0.189 6.188 1.00 0.00 C HETATM 36 CG ACB A 3 4.018 0.505 7.257 1.00 0.00 C HETATM 37 C4 ACB A 3 6.153 0.683 5.871 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.434 0.690 8.407 1.00 0.00 O HETATM 39 HA ACB A 3 5.770 -2.006 5.526 1.00 0.00 H HETATM 40 H ACB A 3 6.327 -1.550 8.418 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.349 -0.195 5.233 1.00 0.00 H HETATM 42 H41 ACB A 3 6.745 0.263 5.037 1.00 0.00 H HETATM 43 H42 ACB A 3 5.868 1.708 5.571 1.00 0.00 H HETATM 44 H43 ACB A 3 6.831 0.774 6.740 1.00 0.00 H ATOM 45 N ARG A 4 2.789 0.882 6.853 1.00 0.00 N ATOM 46 CA ARG A 4 1.792 1.555 7.733 1.00 0.00 C ATOM 47 C ARG A 4 0.721 0.555 8.246 1.00 0.00 C ATOM 48 O ARG A 4 0.171 0.737 9.339 1.00 0.00 O ATOM 49 CB ARG A 4 1.147 2.754 6.976 1.00 0.00 C ATOM 50 CG ARG A 4 2.057 3.965 6.639 1.00 0.00 C ATOM 51 CD ARG A 4 3.314 4.185 7.511 1.00 0.00 C ATOM 52 NE ARG A 4 4.054 5.416 7.124 1.00 0.00 N ATOM 53 CZ ARG A 4 5.369 5.472 6.858 1.00 0.00 C ATOM 54 NH1 ARG A 4 6.182 4.426 6.911 1.00 0.00 N ATOM 55 NH2 ARG A 4 5.882 6.636 6.522 1.00 0.00 N ATOM 56 H ARG A 4 2.558 0.621 5.888 1.00 0.00 H ATOM 57 HA ARG A 4 2.343 1.986 8.595 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.634 2.403 6.059 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.325 3.165 7.593 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.403 3.822 5.598 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.449 4.890 6.589 1.00 0.00 H ATOM 62 HD2 ARG A 4 3.030 4.192 8.582 1.00 0.00 H ATOM 63 HD3 ARG A 4 3.993 3.319 7.389 1.00 0.00 H ATOM 64 HE ARG A 4 3.570 6.316 7.040 1.00 0.00 H ATOM 65 HH11 ARG A 4 5.753 3.534 7.178 1.00 0.00 H ATOM 66 HH12 ARG A 4 7.169 4.590 6.687 1.00 0.00 H ATOM 67 HH21 ARG A 4 5.236 7.431 6.487 1.00 0.00 H ATOM 68 HH22 ARG A 4 6.887 6.657 6.322 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.831 2.114 4.990 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.216 0.855 5.343 1.00 0.00 O HETATM 71 C2 1ZN A 5 -6.807 -0.349 4.779 1.00 0.00 C HETATM 72 C3 1ZN A 5 -7.796 0.027 3.626 1.00 0.00 C HETATM 73 C4 1ZN A 5 -8.033 -0.989 2.488 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.541 -0.746 1.198 1.00 0.00 C HETATM 75 C6 1ZN A 5 -7.754 -1.667 0.175 1.00 0.00 C HETATM 76 C7 1ZN A 5 -8.467 -2.834 0.431 1.00 0.00 C HETATM 77 C8 1ZN A 5 -8.962 -3.089 1.705 1.00 0.00 C HETATM 78 C9 1ZN A 5 -8.747 -2.170 2.730 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.668 -1.385 4.491 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.087 -1.248 3.066 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.532 -1.375 5.520 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.731 -2.381 5.948 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.889 -3.794 5.376 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.789 -2.074 6.875 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.450 -1.975 6.746 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.437 -1.636 7.848 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.471 -0.516 7.469 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.346 -2.876 8.428 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.355 -4.245 8.244 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.799 -2.653 9.905 1.00 0.00 C HETATM 91 O3 1ZN A 5 0.079 -2.983 10.853 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.881 2.161 5.332 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.810 2.283 3.898 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.288 2.950 5.467 1.00 0.00 H HETATM 95 H4 1ZN A 5 -7.435 -0.831 5.556 1.00 0.00 H HETATM 96 H5 1ZN A 5 -7.435 0.970 3.166 1.00 0.00 H HETATM 97 H6 1ZN A 5 -8.763 0.330 4.075 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.990 0.159 0.982 1.00 0.00 H HETATM 99 H8 1ZN A 5 -7.373 -1.473 -0.817 1.00 0.00 H HETATM 100 H9 1ZN A 5 -8.630 -3.548 -0.362 1.00 0.00 H HETATM 101 H10 1ZN A 5 -9.515 -3.996 1.898 1.00 0.00 H HETATM 102 H11 1ZN A 5 -9.135 -2.384 3.717 1.00 0.00 H HETATM 103 H12 1ZN A 5 -6.139 -2.384 4.505 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.363 -2.054 2.840 1.00 0.00 H HETATM 105 H14 1ZN A 5 -4.561 -0.286 2.916 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.879 -1.310 2.297 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.368 -0.374 5.933 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.187 -3.957 4.538 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.685 -4.577 6.126 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.900 -4.018 4.995 1.00 0.00 H HETATM 111 H20 1ZN A 5 -3.119 -1.858 7.897 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.002 -2.161 5.770 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.067 -1.251 8.675 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.023 -0.556 6.605 1.00 0.00 H HETATM 115 H25 1ZN A 5 1.274 -2.967 7.826 1.00 0.00 H HETATM 116 H26 1ZN A 5 -0.605 -4.434 7.184 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.298 -4.312 8.818 1.00 0.00 H HETATM 118 H28 1ZN A 5 0.288 -5.081 8.575 1.00 0.00 H HETATM 119 N FGA A 6 2.011 -2.086 10.066 1.00 0.00 N HETATM 120 CA FGA A 6 2.613 -1.763 11.390 1.00 0.00 C HETATM 121 C FGA A 6 2.796 -3.089 12.159 1.00 0.00 C HETATM 122 O FGA A 6 3.032 -4.149 11.533 1.00 0.00 O HETATM 123 CB FGA A 6 3.923 -0.910 11.356 1.00 0.00 C HETATM 124 CG FGA A 6 4.119 0.116 12.500 1.00 0.00 C HETATM 125 CD FGA A 6 5.550 0.665 12.734 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.697 1.877 12.550 1.00 0.00 O HETATM 127 H FGA A 6 2.493 -1.856 9.189 1.00 0.00 H HETATM 128 HA FGA A 6 1.868 -1.170 11.956 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.771 -1.616 11.360 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.009 -0.395 10.380 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.443 0.973 12.323 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.762 -0.309 13.456 1.00 0.00 H HETATM 133 N DAM A 7 6.626 -0.131 13.038 1.00 0.00 N HETATM 134 CM DAM A 7 6.476 -1.608 13.159 1.00 0.00 C HETATM 135 CA DAM A 7 7.965 0.430 13.261 1.00 0.00 C HETATM 136 CB DAM A 7 8.339 0.809 14.493 1.00 0.00 C HETATM 137 C DAM A 7 9.060 0.209 12.183 1.00 0.00 C HETATM 138 O DAM A 7 10.160 -0.260 12.497 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.355 -2.087 13.630 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.603 -1.902 13.767 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.365 -2.071 12.161 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.328 1.230 14.680 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.664 0.707 15.345 1.00 0.00 H TER 144 DAM A 7