HETATM 1 N DAL A 1 8.395 0.783 10.776 1.00 0.00 N HETATM 2 CA DAL A 1 9.233 0.888 9.547 1.00 0.00 C HETATM 3 CB DAL A 1 8.632 2.008 8.670 1.00 0.00 C HETATM 4 C DAL A 1 9.447 -0.410 8.721 1.00 0.00 C HETATM 5 O DAL A 1 10.180 -0.391 7.722 1.00 0.00 O HETATM 6 H1 DAL A 1 7.447 0.392 10.743 1.00 0.00 H HETATM 7 HA DAL A 1 10.234 1.247 9.863 1.00 0.00 H HETATM 8 HB1 DAL A 1 8.552 2.965 9.218 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.259 2.208 7.781 1.00 0.00 H HETATM 10 HB3 DAL A 1 7.618 1.757 8.302 1.00 0.00 H ATOM 11 N LEU A 2 8.751 -1.502 9.091 1.00 0.00 N ATOM 12 CA LEU A 2 8.784 -2.803 8.367 1.00 0.00 C ATOM 13 C LEU A 2 7.684 -2.769 7.273 1.00 0.00 C ATOM 14 O LEU A 2 7.918 -3.186 6.133 1.00 0.00 O ATOM 15 CB LEU A 2 8.575 -3.986 9.365 1.00 0.00 C ATOM 16 CG LEU A 2 9.307 -3.894 10.736 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.060 -5.081 11.690 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.824 -3.711 10.520 1.00 0.00 C ATOM 19 H LEU A 2 8.155 -1.360 9.916 1.00 0.00 H ATOM 20 HA LEU A 2 9.773 -2.952 7.886 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.495 -4.179 9.520 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.938 -4.918 8.886 1.00 0.00 H ATOM 23 HG LEU A 2 8.941 -2.985 11.248 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.345 -6.048 11.242 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.629 -4.976 12.633 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.997 -5.156 11.980 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.043 -2.821 9.902 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.360 -3.570 11.477 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.280 -4.582 10.013 1.00 0.00 H HETATM 30 C ACB A 3 4.086 -3.038 7.137 1.00 0.00 C HETATM 31 O ACB A 3 4.037 -3.499 8.299 1.00 0.00 O HETATM 32 OXT ACB A 3 3.184 -3.276 6.302 1.00 0.00 O HETATM 33 CA ACB A 3 5.303 -2.155 6.736 1.00 0.00 C HETATM 34 N ACB A 3 6.478 -2.292 7.641 1.00 0.00 N HETATM 35 CB ACB A 3 4.947 -0.705 6.236 1.00 0.00 C HETATM 36 CG ACB A 3 4.134 0.178 7.227 1.00 0.00 C HETATM 37 C4 ACB A 3 6.190 0.062 5.721 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.460 0.260 8.417 1.00 0.00 O HETATM 39 HA ACB A 3 5.657 -2.651 5.809 1.00 0.00 H HETATM 40 H ACB A 3 6.427 -1.993 8.625 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.330 -0.840 5.325 1.00 0.00 H HETATM 42 H41 ACB A 3 6.722 -0.504 4.934 1.00 0.00 H HETATM 43 H42 ACB A 3 5.916 1.037 5.279 1.00 0.00 H HETATM 44 H43 ACB A 3 6.919 0.263 6.529 1.00 0.00 H ATOM 45 N ARG A 4 3.074 0.832 6.712 1.00 0.00 N ATOM 46 CA ARG A 4 2.159 1.698 7.509 1.00 0.00 C ATOM 47 C ARG A 4 0.918 0.916 8.016 1.00 0.00 C ATOM 48 O ARG A 4 0.283 1.329 8.995 1.00 0.00 O ATOM 49 CB ARG A 4 1.750 2.942 6.664 1.00 0.00 C ATOM 50 CG ARG A 4 2.804 3.527 5.687 1.00 0.00 C ATOM 51 CD ARG A 4 3.906 4.435 6.276 1.00 0.00 C ATOM 52 NE ARG A 4 4.283 5.533 5.347 1.00 0.00 N ATOM 53 CZ ARG A 4 5.434 5.597 4.657 1.00 0.00 C ATOM 54 NH1 ARG A 4 6.388 4.678 4.719 1.00 0.00 N ATOM 55 NH2 ARG A 4 5.627 6.635 3.872 1.00 0.00 N ATOM 56 H ARG A 4 2.916 0.669 5.711 1.00 0.00 H ATOM 57 HA ARG A 4 2.736 2.083 8.376 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.802 2.750 6.125 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.494 3.771 7.352 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.311 2.663 5.215 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.295 4.028 4.840 1.00 0.00 H ATOM 62 HD2 ARG A 4 3.583 4.821 7.264 1.00 0.00 H ATOM 63 HD3 ARG A 4 4.808 3.825 6.476 1.00 0.00 H ATOM 64 HE ARG A 4 3.652 6.325 5.184 1.00 0.00 H ATOM 65 HH11 ARG A 4 6.208 3.883 5.339 1.00 0.00 H ATOM 66 HH12 ARG A 4 7.224 4.834 4.147 1.00 0.00 H ATOM 67 HH21 ARG A 4 4.877 7.333 3.839 1.00 0.00 H ATOM 68 HH22 ARG A 4 6.511 6.664 3.354 1.00 0.00 H HETATM 69 C1 1ZN A 5 -8.093 -4.037 3.398 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.689 -3.798 3.159 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.831 -3.656 4.324 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.439 -4.318 4.052 1.00 0.00 C HETATM 73 C4 1ZN A 5 -4.277 -5.834 4.291 1.00 0.00 C HETATM 74 C5 1ZN A 5 -3.397 -6.313 5.270 1.00 0.00 C HETATM 75 C6 1ZN A 5 -3.254 -7.681 5.484 1.00 0.00 C HETATM 76 C7 1ZN A 5 -3.998 -8.585 4.731 1.00 0.00 C HETATM 77 C8 1ZN A 5 -4.881 -8.123 3.759 1.00 0.00 C HETATM 78 C9 1ZN A 5 -5.026 -6.754 3.545 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.873 -2.166 4.806 1.00 0.00 C HETATM 80 C11 1ZN A 5 -7.199 -1.806 5.513 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.687 -1.752 5.684 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.581 -1.032 5.380 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.359 -0.519 3.953 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.685 -0.821 6.376 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.498 -1.417 6.610 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.520 -1.122 7.757 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.584 -0.206 7.351 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.001 -2.399 8.521 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.941 -3.629 8.468 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.450 -2.077 9.980 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.375 -1.801 10.858 1.00 0.00 O HETATM 92 H2 1ZN A 5 -8.554 -3.199 3.954 1.00 0.00 H HETATM 93 H1 1ZN A 5 -8.253 -4.968 3.973 1.00 0.00 H HETATM 94 H3 1ZN A 5 -8.632 -4.139 2.441 1.00 0.00 H HETATM 95 H4 1ZN A 5 -6.274 -4.234 5.160 1.00 0.00 H HETATM 96 H5 1ZN A 5 -3.689 -3.796 4.680 1.00 0.00 H HETATM 97 H6 1ZN A 5 -4.119 -4.057 3.023 1.00 0.00 H HETATM 98 H7 1ZN A 5 -2.809 -5.625 5.863 1.00 0.00 H HETATM 99 H8 1ZN A 5 -2.565 -8.044 6.234 1.00 0.00 H HETATM 100 H9 1ZN A 5 -3.887 -9.646 4.898 1.00 0.00 H HETATM 101 H10 1ZN A 5 -5.454 -8.827 3.174 1.00 0.00 H HETATM 102 H11 1ZN A 5 -5.722 -6.412 2.791 1.00 0.00 H HETATM 103 H12 1ZN A 5 -5.865 -1.539 3.895 1.00 0.00 H HETATM 104 H13 1ZN A 5 -7.259 -0.727 5.748 1.00 0.00 H HETATM 105 H14 1ZN A 5 -7.332 -2.355 6.464 1.00 0.00 H HETATM 106 H15 1ZN A 5 -8.074 -2.039 4.877 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.809 -2.103 6.716 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.730 0.516 3.848 1.00 0.00 H HETATM 109 H18 1ZN A 5 -2.293 -0.511 3.669 1.00 0.00 H HETATM 110 H19 1ZN A 5 -3.859 -1.119 3.173 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.915 -0.056 7.126 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.158 -2.195 5.926 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.134 -0.553 8.484 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.207 -0.441 6.571 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.910 -2.736 7.980 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.194 -3.903 7.428 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.894 -3.447 9.000 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.474 -4.519 8.929 1.00 0.00 H HETATM 119 N FGA A 6 1.777 -2.123 10.208 1.00 0.00 N HETATM 120 CA FGA A 6 2.405 -1.895 11.539 1.00 0.00 C HETATM 121 C FGA A 6 1.933 -3.023 12.482 1.00 0.00 C HETATM 122 O FGA A 6 1.817 -2.804 13.711 1.00 0.00 O HETATM 123 CB FGA A 6 3.959 -1.728 11.544 1.00 0.00 C HETATM 124 CG FGA A 6 4.618 -1.338 12.891 1.00 0.00 C HETATM 125 CD FGA A 6 5.561 -0.108 12.900 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.030 0.978 12.649 1.00 0.00 O HETATM 127 H FGA A 6 2.342 -2.365 9.386 1.00 0.00 H HETATM 128 HA FGA A 6 1.988 -0.951 11.944 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.390 -2.685 11.200 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.261 -1.004 10.763 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.818 -1.168 13.636 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.180 -2.196 13.300 1.00 0.00 H HETATM 133 N DAM A 7 6.903 -0.183 13.175 1.00 0.00 N HETATM 134 CM DAM A 7 7.541 -1.481 13.531 1.00 0.00 C HETATM 135 CA DAM A 7 7.766 1.006 13.151 1.00 0.00 C HETATM 136 CB DAM A 7 7.906 1.758 14.254 1.00 0.00 C HETATM 137 C DAM A 7 8.800 1.159 12.004 1.00 0.00 C HETATM 138 O DAM A 7 9.909 1.659 12.224 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.557 -1.355 13.949 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.967 -2.048 14.285 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.648 -2.121 12.637 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.540 2.645 14.256 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.389 1.503 15.182 1.00 0.00 H TER 144 DAM A 7