HETATM 1 N DAL A 1 8.713 0.678 10.705 1.00 0.00 N HETATM 2 CA DAL A 1 9.850 0.500 9.759 1.00 0.00 C HETATM 3 CB DAL A 1 10.056 1.837 9.017 1.00 0.00 C HETATM 4 C DAL A 1 9.744 -0.685 8.762 1.00 0.00 C HETATM 5 O DAL A 1 10.429 -0.699 7.734 1.00 0.00 O HETATM 6 H1 DAL A 1 7.752 0.436 10.439 1.00 0.00 H HETATM 7 HA DAL A 1 10.764 0.341 10.369 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.220 2.679 9.713 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.943 1.800 8.356 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.189 2.103 8.381 1.00 0.00 H ATOM 11 N LEU A 2 8.941 -1.705 9.122 1.00 0.00 N ATOM 12 CA LEU A 2 8.798 -2.969 8.347 1.00 0.00 C ATOM 13 C LEU A 2 7.728 -2.738 7.247 1.00 0.00 C ATOM 14 O LEU A 2 7.910 -3.153 6.097 1.00 0.00 O ATOM 15 CB LEU A 2 8.412 -4.147 9.297 1.00 0.00 C ATOM 16 CG LEU A 2 9.107 -4.190 10.689 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.276 -4.841 11.815 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.475 -4.895 10.581 1.00 0.00 C ATOM 19 H LEU A 2 8.430 -1.555 9.999 1.00 0.00 H ATOM 20 HA LEU A 2 9.763 -3.239 7.868 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.312 -4.207 9.416 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.670 -5.101 8.796 1.00 0.00 H ATOM 23 HG LEU A 2 9.305 -3.146 10.995 1.00 0.00 H ATOM 24 HD11 LEU A 2 7.981 -5.877 11.574 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.832 -4.871 12.771 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.349 -4.275 12.016 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.129 -4.406 9.836 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.023 -4.876 11.542 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.373 -5.956 10.282 1.00 0.00 H HETATM 30 C ACB A 3 4.217 -2.905 7.029 1.00 0.00 C HETATM 31 O ACB A 3 4.197 -3.538 8.108 1.00 0.00 O HETATM 32 OXT ACB A 3 3.313 -3.044 6.174 1.00 0.00 O HETATM 33 CA ACB A 3 5.396 -1.926 6.759 1.00 0.00 C HETATM 34 N ACB A 3 6.581 -2.144 7.634 1.00 0.00 N HETATM 35 CB ACB A 3 4.978 -0.435 6.475 1.00 0.00 C HETATM 36 CG ACB A 3 4.068 0.235 7.546 1.00 0.00 C HETATM 37 C4 ACB A 3 6.196 0.468 6.158 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.270 0.052 8.752 1.00 0.00 O HETATM 39 HA ACB A 3 5.763 -2.268 5.770 1.00 0.00 H HETATM 40 H ACB A 3 6.565 -1.871 8.626 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.414 -0.453 5.520 1.00 0.00 H HETATM 42 H41 ACB A 3 6.798 0.064 5.323 1.00 0.00 H HETATM 43 H42 ACB A 3 5.885 1.486 5.860 1.00 0.00 H HETATM 44 H43 ACB A 3 6.873 0.574 7.027 1.00 0.00 H ATOM 45 N ARG A 4 3.069 1.009 7.080 1.00 0.00 N ATOM 46 CA ARG A 4 2.078 1.704 7.949 1.00 0.00 C ATOM 47 C ARG A 4 0.709 0.973 7.950 1.00 0.00 C ATOM 48 O ARG A 4 -0.326 1.591 8.230 1.00 0.00 O ATOM 49 CB ARG A 4 1.937 3.189 7.499 1.00 0.00 C ATOM 50 CG ARG A 4 0.860 3.517 6.431 1.00 0.00 C ATOM 51 CD ARG A 4 0.669 2.512 5.273 1.00 0.00 C ATOM 52 NE ARG A 4 1.380 2.942 4.039 1.00 0.00 N ATOM 53 CZ ARG A 4 0.792 3.487 2.961 1.00 0.00 C ATOM 54 NH1 ARG A 4 -0.512 3.709 2.861 1.00 0.00 N ATOM 55 NH2 ARG A 4 1.555 3.822 1.943 1.00 0.00 N ATOM 56 H ARG A 4 3.052 1.116 6.059 1.00 0.00 H ATOM 57 HA ARG A 4 2.492 1.724 8.978 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.809 3.850 8.378 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.898 3.522 7.061 1.00 0.00 H ATOM 60 HG2 ARG A 4 -0.106 3.586 6.966 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.018 4.541 6.039 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.982 1.501 5.600 1.00 0.00 H ATOM 63 HD3 ARG A 4 -0.410 2.430 5.041 1.00 0.00 H ATOM 64 HE ARG A 4 2.396 2.835 3.952 1.00 0.00 H ATOM 65 HH11 ARG A 4 -1.080 3.435 3.670 1.00 0.00 H ATOM 66 HH12 ARG A 4 -0.848 4.131 1.990 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.559 3.643 2.043 1.00 0.00 H ATOM 68 HH22 ARG A 4 1.086 4.237 1.132 1.00 0.00 H HETATM 69 C1 1ZN A 5 -8.394 -1.746 4.774 1.00 0.00 C HETATM 70 O1 1ZN A 5 -7.048 -2.201 5.043 1.00 0.00 O HETATM 71 C2 1ZN A 5 -6.211 -2.500 3.892 1.00 0.00 C HETATM 72 C3 1ZN A 5 -7.095 -2.957 2.685 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.894 -4.272 2.815 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.239 -5.510 2.804 1.00 0.00 C HETATM 75 C6 1ZN A 5 -7.964 -6.692 2.926 1.00 0.00 C HETATM 76 C7 1ZN A 5 -9.347 -6.648 3.064 1.00 0.00 C HETATM 77 C8 1ZN A 5 -10.010 -5.425 3.083 1.00 0.00 C HETATM 78 C9 1ZN A 5 -9.287 -4.241 2.966 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.201 -1.321 3.681 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.907 0.024 3.401 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.186 -1.150 4.816 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.910 -0.695 4.791 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.278 -0.236 3.472 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.247 -0.638 5.973 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.186 -1.350 6.405 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.477 -1.227 7.762 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.727 -0.351 7.704 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.200 -2.600 8.487 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.349 -3.635 8.399 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.293 -2.406 9.954 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.499 -2.421 10.903 1.00 0.00 O HETATM 92 H2 1ZN A 5 -8.976 -2.509 4.225 1.00 0.00 H HETATM 93 H1 1ZN A 5 -8.395 -0.812 4.182 1.00 0.00 H HETATM 94 H3 1ZN A 5 -8.922 -1.540 5.721 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.575 -3.376 4.136 1.00 0.00 H HETATM 96 H5 1ZN A 5 -6.437 -3.049 1.800 1.00 0.00 H HETATM 97 H6 1ZN A 5 -7.770 -2.126 2.406 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.165 -5.562 2.693 1.00 0.00 H HETATM 99 H8 1ZN A 5 -7.453 -7.645 2.908 1.00 0.00 H HETATM 100 H9 1ZN A 5 -9.908 -7.565 3.157 1.00 0.00 H HETATM 101 H10 1ZN A 5 -11.085 -5.396 3.187 1.00 0.00 H HETATM 102 H11 1ZN A 5 -9.815 -3.298 2.990 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.645 -1.544 2.751 1.00 0.00 H HETATM 104 H13 1ZN A 5 -5.183 0.822 3.146 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.494 0.380 4.268 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.604 -0.054 2.546 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.614 -1.436 5.785 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.383 0.857 3.348 1.00 0.00 H HETATM 109 H18 1ZN A 5 -1.200 -0.465 3.419 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.715 -0.703 2.573 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.588 0.086 6.723 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.754 -2.100 5.744 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.212 -0.687 8.393 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.662 -0.740 7.539 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.634 -3.082 7.938 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.644 -3.828 7.351 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.255 -3.300 8.936 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.054 -4.609 8.832 1.00 0.00 H HETATM 119 N FGA A 6 1.619 -2.226 10.108 1.00 0.00 N HETATM 120 CA FGA A 6 2.288 -2.035 11.426 1.00 0.00 C HETATM 121 C FGA A 6 1.949 -3.257 12.307 1.00 0.00 C HETATM 122 O FGA A 6 1.816 -3.118 13.546 1.00 0.00 O HETATM 123 CB FGA A 6 3.822 -1.743 11.379 1.00 0.00 C HETATM 124 CG FGA A 6 4.450 -1.099 12.641 1.00 0.00 C HETATM 125 CD FGA A 6 5.401 0.107 12.433 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.957 1.030 11.743 1.00 0.00 O HETATM 127 H FGA A 6 2.155 -2.244 9.234 1.00 0.00 H HETATM 128 HA FGA A 6 1.817 -1.157 11.911 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.330 -2.702 11.179 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.060 -1.125 10.493 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.634 -0.785 13.317 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.996 -1.862 13.224 1.00 0.00 H HETATM 133 N DAM A 7 6.675 0.165 12.943 1.00 0.00 N HETATM 134 CM DAM A 7 7.244 -0.974 13.716 1.00 0.00 C HETATM 135 CA DAM A 7 7.526 1.349 12.763 1.00 0.00 C HETATM 136 CB DAM A 7 7.376 2.413 13.567 1.00 0.00 C HETATM 137 C DAM A 7 8.832 1.215 11.936 1.00 0.00 C HETATM 138 O DAM A 7 9.916 1.562 12.417 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.170 -0.701 14.255 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.548 -1.364 14.479 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.508 -1.809 13.042 1.00 0.00 H HETATM 142 HB1 DAM A 7 7.997 3.302 13.449 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.629 2.420 14.363 1.00 0.00 H TER 144 DAM A 7