ATOM 1 N ALA A 1 -1.875 7.558 2.008 1.00 0.00 N ATOM 2 CA ALA A 1 -2.359 7.346 3.413 1.00 0.00 C ATOM 3 C ALA A 1 -1.920 5.994 4.007 1.00 0.00 C ATOM 4 O ALA A 1 -2.721 5.232 4.515 1.00 0.00 O ATOM 5 CB ALA A 1 -3.884 7.518 3.402 1.00 0.00 C ATOM 6 H ALA A 1 -1.175 8.149 1.671 1.00 0.00 H ATOM 7 HA ALA A 1 -1.930 8.122 4.015 1.00 0.00 H ATOM 8 HB1 ALA A 1 -4.194 8.017 4.309 1.00 0.00 H ATOM 9 HB2 ALA A 1 -4.356 6.553 3.345 1.00 0.00 H ATOM 10 HB3 ALA A 1 -4.174 8.113 2.549 1.00 0.00 H ATOM 11 N LEU A 2 -0.630 5.734 3.988 1.00 0.00 N ATOM 12 CA LEU A 2 -0.061 4.475 4.594 1.00 0.00 C ATOM 13 C LEU A 2 -0.516 3.215 3.861 1.00 0.00 C ATOM 14 O LEU A 2 -1.515 2.602 4.194 1.00 0.00 O ATOM 15 CB LEU A 2 -0.538 4.462 6.056 1.00 0.00 C ATOM 16 CG LEU A 2 0.503 3.762 6.947 1.00 0.00 C ATOM 17 CD1 LEU A 2 0.663 2.300 6.517 1.00 0.00 C ATOM 18 CD2 LEU A 2 1.854 4.477 6.829 1.00 0.00 C ATOM 19 H LEU A 2 -0.020 6.394 3.595 1.00 0.00 H ATOM 20 HA LEU A 2 1.016 4.518 4.576 1.00 0.00 H ATOM 21 HB2 LEU A 2 -0.673 5.478 6.397 1.00 0.00 H ATOM 22 HB3 LEU A 2 -1.477 3.934 6.123 1.00 0.00 H ATOM 23 HG LEU A 2 0.168 3.795 7.975 1.00 0.00 H ATOM 24 HD11 LEU A 2 -0.311 1.852 6.393 1.00 0.00 H ATOM 25 HD12 LEU A 2 1.213 1.761 7.274 1.00 0.00 H ATOM 26 HD13 LEU A 2 1.201 2.256 5.582 1.00 0.00 H ATOM 27 HD21 LEU A 2 2.417 4.335 7.740 1.00 0.00 H ATOM 28 HD22 LEU A 2 1.691 5.533 6.668 1.00 0.00 H ATOM 29 HD23 LEU A 2 2.407 4.068 5.997 1.00 0.00 H ATOM 30 N TRP A 3 0.231 2.828 2.865 1.00 0.00 N ATOM 31 CA TRP A 3 -0.114 1.601 2.087 1.00 0.00 C ATOM 32 C TRP A 3 1.119 1.036 1.360 1.00 0.00 C ATOM 33 O TRP A 3 1.244 -0.154 1.202 1.00 0.00 O ATOM 34 CB TRP A 3 -1.143 2.081 1.096 1.00 0.00 C ATOM 35 CG TRP A 3 -0.446 2.789 0.014 1.00 0.00 C ATOM 36 CD1 TRP A 3 0.117 4.000 0.115 1.00 0.00 C ATOM 37 CD2 TRP A 3 -0.197 2.326 -1.311 1.00 0.00 C ATOM 38 NE1 TRP A 3 0.666 4.334 -1.092 1.00 0.00 N ATOM 39 CE2 TRP A 3 0.507 3.322 -2.014 1.00 0.00 C ATOM 40 CE3 TRP A 3 -0.531 1.147 -1.959 1.00 0.00 C ATOM 41 CZ2 TRP A 3 0.875 3.148 -3.337 1.00 0.00 C ATOM 42 CZ3 TRP A 3 -0.163 0.956 -3.291 1.00 0.00 C ATOM 43 CH2 TRP A 3 0.540 1.960 -3.980 1.00 0.00 C ATOM 44 H TRP A 3 1.021 3.356 2.624 1.00 0.00 H ATOM 45 HA TRP A 3 -0.549 0.849 2.716 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.673 1.238 0.691 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.831 2.752 1.582 1.00 0.00 H ATOM 48 HD1 TRP A 3 0.114 4.620 0.991 1.00 0.00 H ATOM 49 HE1 TRP A 3 1.115 5.172 -1.283 1.00 0.00 H ATOM 50 HE3 TRP A 3 -1.068 0.376 -1.414 1.00 0.00 H ATOM 51 HZ2 TRP A 3 1.416 3.921 -3.862 1.00 0.00 H ATOM 52 HZ3 TRP A 3 -0.430 0.044 -3.790 1.00 0.00 H ATOM 53 HH2 TRP A 3 0.829 1.812 -4.996 1.00 0.00 H ATOM 54 N LYS A 4 2.021 1.881 0.904 1.00 0.00 N ATOM 55 CA LYS A 4 3.229 1.407 0.185 1.00 0.00 C ATOM 56 C LYS A 4 3.874 0.226 0.922 1.00 0.00 C ATOM 57 O LYS A 4 4.492 -0.631 0.321 1.00 0.00 O ATOM 58 CB LYS A 4 4.137 2.628 0.171 1.00 0.00 C ATOM 59 CG LYS A 4 4.871 2.707 -1.162 1.00 0.00 C ATOM 60 CD LYS A 4 3.838 2.809 -2.283 1.00 0.00 C ATOM 61 CE LYS A 4 4.116 1.732 -3.335 1.00 0.00 C ATOM 62 NZ LYS A 4 5.018 2.379 -4.331 1.00 0.00 N ATOM 63 H LYS A 4 1.898 2.833 1.020 1.00 0.00 H ATOM 64 HA LYS A 4 2.969 1.134 -0.816 1.00 0.00 H ATOM 65 HB2 LYS A 4 3.528 3.515 0.296 1.00 0.00 H ATOM 66 HB3 LYS A 4 4.844 2.558 0.974 1.00 0.00 H ATOM 67 HG2 LYS A 4 5.509 3.579 -1.174 1.00 0.00 H ATOM 68 HG3 LYS A 4 5.468 1.819 -1.301 1.00 0.00 H ATOM 69 HD2 LYS A 4 2.849 2.661 -1.867 1.00 0.00 H ATOM 70 HD3 LYS A 4 3.894 3.784 -2.737 1.00 0.00 H ATOM 71 HE2 LYS A 4 4.605 0.881 -2.877 1.00 0.00 H ATOM 72 HE3 LYS A 4 3.197 1.426 -3.809 1.00 0.00 H ATOM 73 HZ1 LYS A 4 5.874 2.724 -3.853 1.00 0.00 H ATOM 74 HZ2 LYS A 4 4.523 3.178 -4.779 1.00 0.00 H ATOM 75 HZ3 LYS A 4 5.285 1.685 -5.057 1.00 0.00 H ATOM 76 N THR A 5 3.696 0.161 2.215 1.00 0.00 N ATOM 77 CA THR A 5 4.244 -0.977 2.996 1.00 0.00 C ATOM 78 C THR A 5 3.247 -2.149 2.950 1.00 0.00 C ATOM 79 O THR A 5 3.644 -3.283 2.937 1.00 0.00 O ATOM 80 CB THR A 5 4.430 -0.447 4.420 1.00 0.00 C ATOM 81 OG1 THR A 5 5.180 -1.387 5.179 1.00 0.00 O ATOM 82 CG2 THR A 5 3.071 -0.235 5.072 1.00 0.00 C ATOM 83 H THR A 5 3.175 0.849 2.665 1.00 0.00 H ATOM 84 HA THR A 5 5.189 -1.279 2.599 1.00 0.00 H ATOM 85 HB THR A 5 4.958 0.494 4.390 1.00 0.00 H ATOM 86 HG1 THR A 5 6.080 -1.060 5.251 1.00 0.00 H ATOM 87 HG21 THR A 5 3.192 0.350 5.968 1.00 0.00 H ATOM 88 HG22 THR A 5 2.642 -1.195 5.318 1.00 0.00 H ATOM 89 HG23 THR A 5 2.423 0.285 4.382 1.00 0.00 H ATOM 90 N LEU A 6 1.955 -1.863 2.911 1.00 0.00 N ATOM 91 CA LEU A 6 0.901 -2.946 2.853 1.00 0.00 C ATOM 92 C LEU A 6 1.186 -3.937 1.719 1.00 0.00 C ATOM 93 O LEU A 6 0.938 -5.118 1.845 1.00 0.00 O ATOM 94 CB LEU A 6 -0.420 -2.219 2.585 1.00 0.00 C ATOM 95 CG LEU A 6 -1.048 -1.748 3.899 1.00 0.00 C ATOM 96 CD1 LEU A 6 -0.031 -0.936 4.706 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.258 -0.871 3.577 1.00 0.00 C ATOM 98 H LEU A 6 1.675 -0.926 2.908 1.00 0.00 H ATOM 99 HA LEU A 6 0.847 -3.465 3.797 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.240 -1.368 1.949 1.00 0.00 H ATOM 101 HB3 LEU A 6 -1.102 -2.894 2.089 1.00 0.00 H ATOM 102 HG LEU A 6 -1.365 -2.604 4.475 1.00 0.00 H ATOM 103 HD11 LEU A 6 0.780 -1.581 5.016 1.00 0.00 H ATOM 104 HD12 LEU A 6 -0.510 -0.519 5.577 1.00 0.00 H ATOM 105 HD13 LEU A 6 0.361 -0.137 4.094 1.00 0.00 H ATOM 106 HD21 LEU A 6 -3.163 -1.435 3.740 1.00 0.00 H ATOM 107 HD22 LEU A 6 -2.210 -0.561 2.543 1.00 0.00 H ATOM 108 HD23 LEU A 6 -2.253 -0.001 4.214 1.00 0.00 H ATOM 109 N LEU A 7 1.726 -3.465 0.627 1.00 0.00 N ATOM 110 CA LEU A 7 2.072 -4.385 -0.498 1.00 0.00 C ATOM 111 C LEU A 7 3.593 -4.488 -0.563 1.00 0.00 C ATOM 112 O LEU A 7 4.205 -4.388 -1.611 1.00 0.00 O ATOM 113 CB LEU A 7 1.490 -3.818 -1.823 1.00 0.00 C ATOM 114 CG LEU A 7 1.258 -2.290 -1.811 1.00 0.00 C ATOM 115 CD1 LEU A 7 0.094 -1.926 -0.879 1.00 0.00 C ATOM 116 CD2 LEU A 7 2.532 -1.549 -1.382 1.00 0.00 C ATOM 117 H LEU A 7 1.932 -2.515 0.563 1.00 0.00 H ATOM 118 HA LEU A 7 1.654 -5.368 -0.304 1.00 0.00 H ATOM 119 HB2 LEU A 7 2.173 -4.052 -2.624 1.00 0.00 H ATOM 120 HB3 LEU A 7 0.553 -4.312 -2.020 1.00 0.00 H ATOM 121 HG LEU A 7 1.001 -1.979 -2.815 1.00 0.00 H ATOM 122 HD11 LEU A 7 -0.095 -2.740 -0.196 1.00 0.00 H ATOM 123 HD12 LEU A 7 -0.792 -1.738 -1.464 1.00 0.00 H ATOM 124 HD13 LEU A 7 0.344 -1.039 -0.322 1.00 0.00 H ATOM 125 HD21 LEU A 7 2.273 -0.763 -0.689 1.00 0.00 H ATOM 126 HD22 LEU A 7 3.009 -1.118 -2.250 1.00 0.00 H ATOM 127 HD23 LEU A 7 3.211 -2.238 -0.904 1.00 0.00 H ATOM 128 N LYS A 8 4.196 -4.693 0.581 1.00 0.00 N ATOM 129 CA LYS A 8 5.670 -4.819 0.672 1.00 0.00 C ATOM 130 C LYS A 8 6.149 -6.047 -0.117 1.00 0.00 C ATOM 131 O LYS A 8 7.321 -6.194 -0.406 1.00 0.00 O ATOM 132 CB LYS A 8 5.960 -4.995 2.175 1.00 0.00 C ATOM 133 CG LYS A 8 5.087 -6.127 2.754 1.00 0.00 C ATOM 134 CD LYS A 8 4.412 -5.665 4.055 1.00 0.00 C ATOM 135 CE LYS A 8 2.893 -5.537 3.839 1.00 0.00 C ATOM 136 NZ LYS A 8 2.298 -6.734 4.498 1.00 0.00 N ATOM 137 H LYS A 8 3.670 -4.771 1.388 1.00 0.00 H ATOM 138 HA LYS A 8 6.128 -3.922 0.316 1.00 0.00 H ATOM 139 HB2 LYS A 8 7.004 -5.242 2.310 1.00 0.00 H ATOM 140 HB3 LYS A 8 5.740 -4.074 2.692 1.00 0.00 H ATOM 141 HG2 LYS A 8 4.329 -6.400 2.035 1.00 0.00 H ATOM 142 HG3 LYS A 8 5.708 -6.983 2.960 1.00 0.00 H ATOM 143 HD2 LYS A 8 4.605 -6.388 4.834 1.00 0.00 H ATOM 144 HD3 LYS A 8 4.813 -4.707 4.350 1.00 0.00 H ATOM 145 HE2 LYS A 8 2.519 -4.624 4.297 1.00 0.00 H ATOM 146 HE3 LYS A 8 2.662 -5.539 2.785 1.00 0.00 H ATOM 147 HZ1 LYS A 8 2.699 -7.597 4.079 1.00 0.00 H ATOM 148 HZ2 LYS A 8 1.267 -6.729 4.359 1.00 0.00 H ATOM 149 HZ3 LYS A 8 2.512 -6.714 5.515 1.00 0.00 H ATOM 150 N LYS A 9 5.229 -6.925 -0.451 1.00 0.00 N ATOM 151 CA LYS A 9 5.554 -8.176 -1.207 1.00 0.00 C ATOM 152 C LYS A 9 4.293 -9.053 -1.323 1.00 0.00 C ATOM 153 O LYS A 9 4.187 -9.892 -2.197 1.00 0.00 O ATOM 154 CB LYS A 9 6.623 -8.893 -0.377 1.00 0.00 C ATOM 155 CG LYS A 9 6.124 -9.130 1.055 1.00 0.00 C ATOM 156 CD LYS A 9 6.745 -10.415 1.608 1.00 0.00 C ATOM 157 CE LYS A 9 5.743 -11.568 1.475 1.00 0.00 C ATOM 158 NZ LYS A 9 6.452 -12.617 0.687 1.00 0.00 N ATOM 159 H LYS A 9 4.304 -6.758 -0.197 1.00 0.00 H ATOM 160 HA LYS A 9 5.941 -7.937 -2.185 1.00 0.00 H ATOM 161 HB2 LYS A 9 6.850 -9.840 -0.837 1.00 0.00 H ATOM 162 HB3 LYS A 9 7.513 -8.286 -0.346 1.00 0.00 H ATOM 163 HG2 LYS A 9 6.411 -8.295 1.677 1.00 0.00 H ATOM 164 HG3 LYS A 9 5.049 -9.223 1.052 1.00 0.00 H ATOM 165 HD2 LYS A 9 7.643 -10.649 1.053 1.00 0.00 H ATOM 166 HD3 LYS A 9 6.992 -10.275 2.649 1.00 0.00 H ATOM 167 HE2 LYS A 9 5.477 -11.946 2.454 1.00 0.00 H ATOM 168 HE3 LYS A 9 4.861 -11.243 0.945 1.00 0.00 H ATOM 169 HZ1 LYS A 9 7.364 -12.836 1.138 1.00 0.00 H ATOM 170 HZ2 LYS A 9 6.617 -12.272 -0.281 1.00 0.00 H ATOM 171 HZ3 LYS A 9 5.871 -13.478 0.653 1.00 0.00 H ATOM 172 N VAL A 10 3.341 -8.856 -0.434 1.00 0.00 N ATOM 173 CA VAL A 10 2.076 -9.650 -0.449 1.00 0.00 C ATOM 174 C VAL A 10 1.163 -9.257 -1.627 1.00 0.00 C ATOM 175 O VAL A 10 0.025 -9.684 -1.681 1.00 0.00 O ATOM 176 CB VAL A 10 1.383 -9.282 0.876 1.00 0.00 C ATOM 177 CG1 VAL A 10 2.356 -9.436 2.050 1.00 0.00 C ATOM 178 CG2 VAL A 10 0.893 -7.826 0.814 1.00 0.00 C ATOM 179 H VAL A 10 3.461 -8.179 0.261 1.00 0.00 H ATOM 180 HA VAL A 10 2.289 -10.707 -0.468 1.00 0.00 H ATOM 181 HB VAL A 10 0.541 -9.933 1.027 1.00 0.00 H ATOM 182 HG11 VAL A 10 1.799 -9.505 2.972 1.00 0.00 H ATOM 183 HG12 VAL A 10 3.011 -8.577 2.089 1.00 0.00 H ATOM 184 HG13 VAL A 10 2.945 -10.330 1.916 1.00 0.00 H ATOM 185 HG21 VAL A 10 0.116 -7.736 0.069 1.00 0.00 H ATOM 186 HG22 VAL A 10 1.717 -7.178 0.552 1.00 0.00 H ATOM 187 HG23 VAL A 10 0.500 -7.536 1.778 1.00 0.00 H ATOM 188 N LEU A 11 1.635 -8.445 -2.560 1.00 0.00 N ATOM 189 CA LEU A 11 0.774 -8.024 -3.705 1.00 0.00 C ATOM 190 C LEU A 11 -0.601 -7.608 -3.169 1.00 0.00 C ATOM 191 O LEU A 11 -1.618 -8.168 -3.533 1.00 0.00 O ATOM 192 CB LEU A 11 0.686 -9.255 -4.609 1.00 0.00 C ATOM 193 CG LEU A 11 2.088 -9.847 -4.824 1.00 0.00 C ATOM 194 CD1 LEU A 11 2.037 -10.885 -5.943 1.00 0.00 C ATOM 195 CD2 LEU A 11 3.073 -8.732 -5.202 1.00 0.00 C ATOM 196 H LEU A 11 2.545 -8.110 -2.508 1.00 0.00 H ATOM 197 HA LEU A 11 1.232 -7.204 -4.237 1.00 0.00 H ATOM 198 HB2 LEU A 11 0.053 -9.995 -4.143 1.00 0.00 H ATOM 199 HB3 LEU A 11 0.269 -8.972 -5.562 1.00 0.00 H ATOM 200 HG LEU A 11 2.417 -10.323 -3.912 1.00 0.00 H ATOM 201 HD11 LEU A 11 1.088 -10.817 -6.455 1.00 0.00 H ATOM 202 HD12 LEU A 11 2.148 -11.873 -5.521 1.00 0.00 H ATOM 203 HD13 LEU A 11 2.837 -10.699 -6.643 1.00 0.00 H ATOM 204 HD21 LEU A 11 3.438 -8.255 -4.304 1.00 0.00 H ATOM 205 HD22 LEU A 11 2.571 -8.000 -5.818 1.00 0.00 H ATOM 206 HD23 LEU A 11 3.904 -9.154 -5.747 1.00 0.00 H ATOM 207 N LYS A 12 -0.610 -6.633 -2.281 1.00 0.00 N ATOM 208 CA LYS A 12 -1.871 -6.138 -1.647 1.00 0.00 C ATOM 209 C LYS A 12 -2.481 -7.203 -0.720 1.00 0.00 C ATOM 210 O LYS A 12 -2.571 -7.000 0.476 1.00 0.00 O ATOM 211 CB LYS A 12 -2.824 -5.792 -2.799 1.00 0.00 C ATOM 212 CG LYS A 12 -2.879 -4.276 -2.982 1.00 0.00 C ATOM 213 CD LYS A 12 -1.457 -3.740 -3.140 1.00 0.00 C ATOM 214 CE LYS A 12 -1.496 -2.279 -3.596 1.00 0.00 C ATOM 215 NZ LYS A 12 -1.935 -2.314 -5.022 1.00 0.00 N ATOM 216 H LYS A 12 0.237 -6.221 -2.017 1.00 0.00 H ATOM 217 HA LYS A 12 -1.647 -5.248 -1.077 1.00 0.00 H ATOM 218 HB2 LYS A 12 -2.468 -6.248 -3.711 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.811 -6.161 -2.573 1.00 0.00 H ATOM 220 HG2 LYS A 12 -3.457 -4.039 -3.864 1.00 0.00 H ATOM 221 HG3 LYS A 12 -3.338 -3.824 -2.117 1.00 0.00 H ATOM 222 HD2 LYS A 12 -0.949 -3.806 -2.188 1.00 0.00 H ATOM 223 HD3 LYS A 12 -0.924 -4.334 -3.870 1.00 0.00 H ATOM 224 HE2 LYS A 12 -2.200 -1.721 -2.994 1.00 0.00 H ATOM 225 HE3 LYS A 12 -0.513 -1.840 -3.523 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -1.773 -1.383 -5.456 1.00 0.00 H ATOM 227 HZ2 LYS A 12 -2.949 -2.545 -5.069 1.00 0.00 H ATOM 228 HZ3 LYS A 12 -1.390 -3.033 -5.538 1.00 0.00 H ATOM 229 N ALA A 13 -2.897 -8.331 -1.263 1.00 0.00 N ATOM 230 CA ALA A 13 -3.506 -9.427 -0.435 1.00 0.00 C ATOM 231 C ALA A 13 -4.871 -8.992 0.127 1.00 0.00 C ATOM 232 O ALA A 13 -5.903 -9.444 -0.328 1.00 0.00 O ATOM 233 CB ALA A 13 -2.505 -9.713 0.695 1.00 0.00 C ATOM 234 H ALA A 13 -2.809 -8.457 -2.231 1.00 0.00 H ATOM 235 HA ALA A 13 -3.627 -10.312 -1.039 1.00 0.00 H ATOM 236 HB1 ALA A 13 -2.588 -10.747 0.995 1.00 0.00 H ATOM 237 HB2 ALA A 13 -2.719 -9.076 1.539 1.00 0.00 H ATOM 238 HB3 ALA A 13 -1.502 -9.520 0.344 1.00 0.00 H HETATM 239 N NH2 A 14 -4.928 -8.131 1.109 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -4.102 -7.759 1.484 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -5.796 -7.856 1.470 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -5.795 4.068 2.591 1.00 0.00 N HETATM 244 CA DOA A 0 -6.586 3.124 3.660 1.00 0.00 C HETATM 245 C2 DOA A 0 -6.181 1.547 3.755 1.00 0.00 C HETATM 246 C3 DOA A 0 -6.671 0.556 2.556 1.00 0.00 C HETATM 247 C4 DOA A 0 -5.579 0.133 1.408 1.00 0.00 C HETATM 248 C5 DOA A 0 -5.808 0.701 -0.103 1.00 0.00 C HETATM 249 C6 DOA A 0 -4.778 1.825 -0.651 1.00 0.00 C HETATM 250 C7 DOA A 0 -4.935 3.301 -0.022 1.00 0.00 C HETATM 251 C8 DOA A 0 -4.535 4.521 -0.931 1.00 0.00 C HETATM 252 C9 DOA A 0 -2.984 4.671 -1.103 1.00 0.00 C HETATM 253 C10 DOA A 0 -2.480 6.136 -1.435 1.00 0.00 C HETATM 254 CA2 DOA A 0 -1.745 6.854 -0.249 1.00 0.00 C HETATM 255 C DOA A 0 -2.509 6.836 1.070 1.00 0.00 C HETATM 256 O DOA A 0 -3.396 6.083 1.383 1.00 0.00 O HETATM 257 H DOA A 0 -4.873 4.505 3.075 1.00 0.00 H HETATM 258 H2 DOA A 0 -6.442 4.942 2.296 1.00 0.00 H HETATM 259 HA1 DOA A 0 -7.688 3.197 3.458 1.00 0.00 H HETATM 260 HA2 DOA A 0 -6.442 3.577 4.675 1.00 0.00 H HETATM 261 H21 DOA A 0 -5.078 1.450 3.912 1.00 0.00 H HETATM 262 H22 DOA A 0 -6.634 1.161 4.707 1.00 0.00 H HETATM 263 H31 DOA A 0 -7.593 0.967 2.083 1.00 0.00 H HETATM 264 H32 DOA A 0 -7.016 -0.396 3.043 1.00 0.00 H HETATM 265 H41 DOA A 0 -5.598 -0.988 1.340 1.00 0.00 H HETATM 266 H42 DOA A 0 -4.546 0.364 1.747 1.00 0.00 H HETATM 267 H51 DOA A 0 -5.732 -0.173 -0.804 1.00 0.00 H HETATM 268 H52 DOA A 0 -6.855 1.068 -0.226 1.00 0.00 H HETATM 269 H61 DOA A 0 -4.898 1.896 -1.760 1.00 0.00 H HETATM 270 H62 DOA A 0 -3.731 1.471 -0.476 1.00 0.00 H HETATM 271 H71 DOA A 0 -4.428 3.320 1.047 1.00 0.00 H HETATM 272 H72 DOA A 0 -6.002 3.420 0.488 1.00 0.00 H HETATM 273 H81 DOA A 0 -5.004 4.404 -1.941 1.00 0.00 H HETATM 274 H82 DOA A 0 -4.959 5.449 -0.489 1.00 0.00 H HETATM 275 H91 DOA A 0 -2.496 4.323 -0.176 1.00 0.00 H HETATM 276 H92 DOA A 0 -2.646 3.974 -1.915 1.00 0.00 H HETATM 277 H101 DOA A 0 -1.773 6.087 -2.304 1.00 0.00 H HETATM 278 H102 DOA A 0 -3.339 6.767 -1.764 1.00 0.00 H HETATM 279 HA21 DOA A 0 -0.752 6.385 -0.073 1.00 0.00 H HETATM 280 HA22 DOA A 0 -1.561 7.918 -0.527 1.00 0.00 H