ATOM 1 N ALA A 1 0.511 7.450 2.323 1.00 0.00 N ATOM 2 CA ALA A 1 -0.112 7.548 3.682 1.00 0.00 C ATOM 3 C ALA A 1 -0.251 6.156 4.307 1.00 0.00 C ATOM 4 O ALA A 1 -1.281 5.808 4.849 1.00 0.00 O ATOM 5 CB ALA A 1 -1.482 8.215 3.496 1.00 0.00 C ATOM 6 H ALA A 1 1.389 7.748 2.002 1.00 0.00 H ATOM 7 HA ALA A 1 0.503 8.165 4.315 1.00 0.00 H ATOM 8 HB1 ALA A 1 -2.222 7.459 3.286 1.00 0.00 H ATOM 9 HB2 ALA A 1 -1.433 8.910 2.670 1.00 0.00 H ATOM 10 HB3 ALA A 1 -1.750 8.745 4.398 1.00 0.00 H ATOM 11 N LEU A 2 0.804 5.373 4.244 1.00 0.00 N ATOM 12 CA LEU A 2 0.803 3.994 4.847 1.00 0.00 C ATOM 13 C LEU A 2 0.152 2.964 3.923 1.00 0.00 C ATOM 14 O LEU A 2 -0.803 2.307 4.289 1.00 0.00 O ATOM 15 CB LEU A 2 0.025 4.105 6.162 1.00 0.00 C ATOM 16 CG LEU A 2 0.779 3.363 7.266 1.00 0.00 C ATOM 17 CD1 LEU A 2 1.084 1.936 6.806 1.00 0.00 C ATOM 18 CD2 LEU A 2 2.091 4.092 7.565 1.00 0.00 C ATOM 19 H LEU A 2 1.616 5.703 3.805 1.00 0.00 H ATOM 20 HA LEU A 2 1.816 3.689 5.061 1.00 0.00 H ATOM 21 HB2 LEU A 2 -0.077 5.146 6.433 1.00 0.00 H ATOM 22 HB3 LEU A 2 -0.954 3.667 6.040 1.00 0.00 H ATOM 23 HG LEU A 2 0.171 3.330 8.159 1.00 0.00 H ATOM 24 HD11 LEU A 2 2.022 1.924 6.271 1.00 0.00 H ATOM 25 HD12 LEU A 2 0.294 1.591 6.156 1.00 0.00 H ATOM 26 HD13 LEU A 2 1.152 1.287 7.666 1.00 0.00 H ATOM 27 HD21 LEU A 2 2.770 3.967 6.735 1.00 0.00 H ATOM 28 HD22 LEU A 2 2.535 3.681 8.460 1.00 0.00 H ATOM 29 HD23 LEU A 2 1.892 5.143 7.713 1.00 0.00 H ATOM 30 N TRP A 3 0.677 2.789 2.740 1.00 0.00 N ATOM 31 CA TRP A 3 0.098 1.769 1.822 1.00 0.00 C ATOM 32 C TRP A 3 1.209 0.907 1.218 1.00 0.00 C ATOM 33 O TRP A 3 1.100 -0.299 1.126 1.00 0.00 O ATOM 34 CB TRP A 3 -0.614 2.551 0.740 1.00 0.00 C ATOM 35 CG TRP A 3 0.400 3.075 -0.192 1.00 0.00 C ATOM 36 CD1 TRP A 3 1.066 4.208 -0.016 1.00 0.00 C ATOM 37 CD2 TRP A 3 0.916 2.470 -1.386 1.00 0.00 C ATOM 38 NE1 TRP A 3 1.949 4.378 -1.059 1.00 0.00 N ATOM 39 CE2 TRP A 3 1.893 3.322 -1.937 1.00 0.00 C ATOM 40 CE3 TRP A 3 0.614 1.283 -2.040 1.00 0.00 C ATOM 41 CZ2 TRP A 3 2.558 3.001 -3.111 1.00 0.00 C ATOM 42 CZ3 TRP A 3 1.283 0.945 -3.225 1.00 0.00 C ATOM 43 CH2 TRP A 3 2.253 1.806 -3.761 1.00 0.00 C ATOM 44 H TRP A 3 1.460 3.314 2.465 1.00 0.00 H ATOM 45 HA TRP A 3 -0.605 1.164 2.343 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.299 1.904 0.212 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.143 3.363 1.186 1.00 0.00 H ATOM 48 HD1 TRP A 3 0.917 4.873 0.796 1.00 0.00 H ATOM 49 HE1 TRP A 3 2.547 5.137 -1.172 1.00 0.00 H ATOM 50 HE3 TRP A 3 -0.133 0.623 -1.614 1.00 0.00 H ATOM 51 HZ2 TRP A 3 3.302 3.669 -3.517 1.00 0.00 H ATOM 52 HZ3 TRP A 3 1.053 0.022 -3.727 1.00 0.00 H ATOM 53 HH2 TRP A 3 2.763 1.546 -4.667 1.00 0.00 H ATOM 54 N LYS A 4 2.278 1.517 0.795 1.00 0.00 N ATOM 55 CA LYS A 4 3.370 0.737 0.206 1.00 0.00 C ATOM 56 C LYS A 4 3.826 -0.295 1.228 1.00 0.00 C ATOM 57 O LYS A 4 4.396 -1.316 0.901 1.00 0.00 O ATOM 58 CB LYS A 4 4.443 1.762 -0.122 1.00 0.00 C ATOM 59 CG LYS A 4 5.209 2.143 1.142 1.00 0.00 C ATOM 60 CD LYS A 4 5.349 3.670 1.228 1.00 0.00 C ATOM 61 CE LYS A 4 5.575 4.259 -0.171 1.00 0.00 C ATOM 62 NZ LYS A 4 6.558 5.362 0.028 1.00 0.00 N ATOM 63 H LYS A 4 2.357 2.479 0.862 1.00 0.00 H ATOM 64 HA LYS A 4 3.030 0.266 -0.683 1.00 0.00 H ATOM 65 HB2 LYS A 4 5.122 1.349 -0.849 1.00 0.00 H ATOM 66 HB3 LYS A 4 3.968 2.642 -0.532 1.00 0.00 H ATOM 67 HG2 LYS A 4 4.669 1.780 2.006 1.00 0.00 H ATOM 68 HG3 LYS A 4 6.188 1.693 1.114 1.00 0.00 H ATOM 69 HD2 LYS A 4 4.447 4.088 1.651 1.00 0.00 H ATOM 70 HD3 LYS A 4 6.188 3.918 1.860 1.00 0.00 H ATOM 71 HE2 LYS A 4 5.978 3.503 -0.834 1.00 0.00 H ATOM 72 HE3 LYS A 4 4.651 4.651 -0.568 1.00 0.00 H ATOM 73 HZ1 LYS A 4 6.697 5.868 -0.869 1.00 0.00 H ATOM 74 HZ2 LYS A 4 7.464 4.964 0.348 1.00 0.00 H ATOM 75 HZ3 LYS A 4 6.196 6.024 0.743 1.00 0.00 H ATOM 76 N THR A 5 3.520 -0.044 2.470 1.00 0.00 N ATOM 77 CA THR A 5 3.862 -1.012 3.536 1.00 0.00 C ATOM 78 C THR A 5 2.766 -2.088 3.571 1.00 0.00 C ATOM 79 O THR A 5 2.778 -2.971 4.402 1.00 0.00 O ATOM 80 CB THR A 5 3.892 -0.179 4.828 1.00 0.00 C ATOM 81 OG1 THR A 5 5.243 0.033 5.216 1.00 0.00 O ATOM 82 CG2 THR A 5 3.150 -0.905 5.952 1.00 0.00 C ATOM 83 H THR A 5 3.027 0.767 2.694 1.00 0.00 H ATOM 84 HA THR A 5 4.826 -1.456 3.351 1.00 0.00 H ATOM 85 HB THR A 5 3.419 0.776 4.649 1.00 0.00 H ATOM 86 HG1 THR A 5 5.240 0.520 6.044 1.00 0.00 H ATOM 87 HG21 THR A 5 2.115 -1.037 5.668 1.00 0.00 H ATOM 88 HG22 THR A 5 3.204 -0.321 6.857 1.00 0.00 H ATOM 89 HG23 THR A 5 3.605 -1.871 6.116 1.00 0.00 H ATOM 90 N LEU A 6 1.828 -2.007 2.662 1.00 0.00 N ATOM 91 CA LEU A 6 0.734 -3.014 2.598 1.00 0.00 C ATOM 92 C LEU A 6 1.062 -3.996 1.487 1.00 0.00 C ATOM 93 O LEU A 6 0.778 -5.174 1.568 1.00 0.00 O ATOM 94 CB LEU A 6 -0.520 -2.224 2.247 1.00 0.00 C ATOM 95 CG LEU A 6 -0.621 -1.004 3.144 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.994 -0.358 2.953 1.00 0.00 C ATOM 97 CD2 LEU A 6 -0.425 -1.415 4.596 1.00 0.00 C ATOM 98 H LEU A 6 1.850 -1.285 2.002 1.00 0.00 H ATOM 99 HA LEU A 6 0.616 -3.520 3.543 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.466 -1.905 1.217 1.00 0.00 H ATOM 101 HB3 LEU A 6 -1.390 -2.844 2.390 1.00 0.00 H ATOM 102 HG LEU A 6 0.147 -0.303 2.877 1.00 0.00 H ATOM 103 HD11 LEU A 6 -2.112 -0.076 1.914 1.00 0.00 H ATOM 104 HD12 LEU A 6 -2.066 0.524 3.571 1.00 0.00 H ATOM 105 HD13 LEU A 6 -2.765 -1.058 3.225 1.00 0.00 H ATOM 106 HD21 LEU A 6 -1.227 -2.067 4.895 1.00 0.00 H ATOM 107 HD22 LEU A 6 -0.418 -0.532 5.216 1.00 0.00 H ATOM 108 HD23 LEU A 6 0.519 -1.930 4.693 1.00 0.00 H ATOM 109 N LEU A 7 1.685 -3.508 0.449 1.00 0.00 N ATOM 110 CA LEU A 7 2.075 -4.408 -0.666 1.00 0.00 C ATOM 111 C LEU A 7 3.595 -4.471 -0.756 1.00 0.00 C ATOM 112 O LEU A 7 4.168 -4.529 -1.825 1.00 0.00 O ATOM 113 CB LEU A 7 1.459 -3.848 -1.963 1.00 0.00 C ATOM 114 CG LEU A 7 1.696 -2.333 -2.146 1.00 0.00 C ATOM 115 CD1 LEU A 7 0.709 -1.527 -1.300 1.00 0.00 C ATOM 116 CD2 LEU A 7 3.129 -1.942 -1.771 1.00 0.00 C ATOM 117 H LEU A 7 1.910 -2.550 0.421 1.00 0.00 H ATOM 118 HA LEU A 7 1.686 -5.402 -0.478 1.00 0.00 H ATOM 119 HB2 LEU A 7 1.891 -4.368 -2.804 1.00 0.00 H ATOM 120 HB3 LEU A 7 0.401 -4.039 -1.947 1.00 0.00 H ATOM 121 HG LEU A 7 1.530 -2.087 -3.187 1.00 0.00 H ATOM 122 HD11 LEU A 7 -0.114 -1.206 -1.921 1.00 0.00 H ATOM 123 HD12 LEU A 7 1.210 -0.663 -0.896 1.00 0.00 H ATOM 124 HD13 LEU A 7 0.333 -2.137 -0.495 1.00 0.00 H ATOM 125 HD21 LEU A 7 3.298 -0.909 -2.038 1.00 0.00 H ATOM 126 HD22 LEU A 7 3.825 -2.564 -2.310 1.00 0.00 H ATOM 127 HD23 LEU A 7 3.276 -2.068 -0.710 1.00 0.00 H ATOM 128 N LYS A 8 4.252 -4.482 0.373 1.00 0.00 N ATOM 129 CA LYS A 8 5.727 -4.559 0.376 1.00 0.00 C ATOM 130 C LYS A 8 6.177 -5.815 -0.378 1.00 0.00 C ATOM 131 O LYS A 8 7.341 -5.994 -0.681 1.00 0.00 O ATOM 132 CB LYS A 8 6.115 -4.652 1.852 1.00 0.00 C ATOM 133 CG LYS A 8 5.192 -5.647 2.559 1.00 0.00 C ATOM 134 CD LYS A 8 4.227 -4.891 3.473 1.00 0.00 C ATOM 135 CE LYS A 8 2.805 -5.411 3.248 1.00 0.00 C ATOM 136 NZ LYS A 8 2.723 -6.664 4.048 1.00 0.00 N ATOM 137 H LYS A 8 3.774 -4.454 1.217 1.00 0.00 H ATOM 138 HA LYS A 8 6.135 -3.672 -0.058 1.00 0.00 H ATOM 139 HB2 LYS A 8 7.139 -4.987 1.936 1.00 0.00 H ATOM 140 HB3 LYS A 8 6.015 -3.681 2.314 1.00 0.00 H ATOM 141 HG2 LYS A 8 4.626 -6.196 1.818 1.00 0.00 H ATOM 142 HG3 LYS A 8 5.780 -6.333 3.145 1.00 0.00 H ATOM 143 HD2 LYS A 8 4.511 -5.046 4.505 1.00 0.00 H ATOM 144 HD3 LYS A 8 4.268 -3.839 3.241 1.00 0.00 H ATOM 145 HE2 LYS A 8 2.074 -4.691 3.594 1.00 0.00 H ATOM 146 HE3 LYS A 8 2.650 -5.629 2.206 1.00 0.00 H ATOM 147 HZ1 LYS A 8 1.805 -7.123 3.882 1.00 0.00 H ATOM 148 HZ2 LYS A 8 2.818 -6.435 5.060 1.00 0.00 H ATOM 149 HZ3 LYS A 8 3.487 -7.308 3.764 1.00 0.00 H ATOM 150 N LYS A 9 5.251 -6.688 -0.671 1.00 0.00 N ATOM 151 CA LYS A 9 5.585 -7.949 -1.391 1.00 0.00 C ATOM 152 C LYS A 9 4.374 -8.880 -1.339 1.00 0.00 C ATOM 153 O LYS A 9 4.249 -9.808 -2.115 1.00 0.00 O ATOM 154 CB LYS A 9 6.764 -8.550 -0.626 1.00 0.00 C ATOM 155 CG LYS A 9 8.009 -8.539 -1.516 1.00 0.00 C ATOM 156 CD LYS A 9 8.095 -9.856 -2.290 1.00 0.00 C ATOM 157 CE LYS A 9 7.671 -9.622 -3.741 1.00 0.00 C ATOM 158 NZ LYS A 9 8.517 -10.549 -4.542 1.00 0.00 N ATOM 159 H LYS A 9 4.323 -6.518 -0.408 1.00 0.00 H ATOM 160 HA LYS A 9 5.865 -7.741 -2.412 1.00 0.00 H ATOM 161 HB2 LYS A 9 6.951 -7.966 0.264 1.00 0.00 H ATOM 162 HB3 LYS A 9 6.532 -9.567 -0.348 1.00 0.00 H ATOM 163 HG2 LYS A 9 7.947 -7.714 -2.211 1.00 0.00 H ATOM 164 HG3 LYS A 9 8.889 -8.427 -0.901 1.00 0.00 H ATOM 165 HD2 LYS A 9 9.111 -10.222 -2.264 1.00 0.00 H ATOM 166 HD3 LYS A 9 7.438 -10.584 -1.837 1.00 0.00 H ATOM 167 HE2 LYS A 9 6.623 -9.861 -3.868 1.00 0.00 H ATOM 168 HE3 LYS A 9 7.865 -8.602 -4.031 1.00 0.00 H ATOM 169 HZ1 LYS A 9 9.521 -10.343 -4.366 1.00 0.00 H ATOM 170 HZ2 LYS A 9 8.309 -10.422 -5.554 1.00 0.00 H ATOM 171 HZ3 LYS A 9 8.316 -11.531 -4.267 1.00 0.00 H ATOM 172 N VAL A 10 3.478 -8.627 -0.421 1.00 0.00 N ATOM 173 CA VAL A 10 2.261 -9.468 -0.286 1.00 0.00 C ATOM 174 C VAL A 10 1.226 -9.111 -1.360 1.00 0.00 C ATOM 175 O VAL A 10 0.082 -9.508 -1.275 1.00 0.00 O ATOM 176 CB VAL A 10 1.719 -9.104 1.096 1.00 0.00 C ATOM 177 CG1 VAL A 10 2.858 -9.127 2.115 1.00 0.00 C ATOM 178 CG2 VAL A 10 1.114 -7.695 1.048 1.00 0.00 C ATOM 179 H VAL A 10 3.606 -7.875 0.191 1.00 0.00 H ATOM 180 HA VAL A 10 2.509 -10.516 -0.322 1.00 0.00 H ATOM 181 HB VAL A 10 0.962 -9.811 1.385 1.00 0.00 H ATOM 182 HG11 VAL A 10 3.556 -9.910 1.856 1.00 0.00 H ATOM 183 HG12 VAL A 10 2.457 -9.312 3.100 1.00 0.00 H ATOM 184 HG13 VAL A 10 3.367 -8.174 2.107 1.00 0.00 H ATOM 185 HG21 VAL A 10 0.095 -7.752 0.696 1.00 0.00 H ATOM 186 HG22 VAL A 10 1.692 -7.078 0.376 1.00 0.00 H ATOM 187 HG23 VAL A 10 1.130 -7.263 2.038 1.00 0.00 H ATOM 188 N LEU A 11 1.607 -8.360 -2.362 1.00 0.00 N ATOM 189 CA LEU A 11 0.626 -7.981 -3.413 1.00 0.00 C ATOM 190 C LEU A 11 -0.689 -7.578 -2.746 1.00 0.00 C ATOM 191 O LEU A 11 -1.709 -8.213 -2.922 1.00 0.00 O ATOM 192 CB LEU A 11 0.454 -9.241 -4.260 1.00 0.00 C ATOM 193 CG LEU A 11 1.822 -9.877 -4.526 1.00 0.00 C ATOM 194 CD1 LEU A 11 1.699 -10.894 -5.660 1.00 0.00 C ATOM 195 CD2 LEU A 11 2.827 -8.791 -4.923 1.00 0.00 C ATOM 196 H LEU A 11 2.525 -8.043 -2.421 1.00 0.00 H ATOM 197 HA LEU A 11 1.011 -7.175 -4.017 1.00 0.00 H ATOM 198 HB2 LEU A 11 -0.172 -9.943 -3.730 1.00 0.00 H ATOM 199 HB3 LEU A 11 -0.007 -8.980 -5.198 1.00 0.00 H ATOM 200 HG LEU A 11 2.164 -10.378 -3.632 1.00 0.00 H ATOM 201 HD11 LEU A 11 2.639 -11.412 -5.783 1.00 0.00 H ATOM 202 HD12 LEU A 11 1.447 -10.382 -6.576 1.00 0.00 H ATOM 203 HD13 LEU A 11 0.924 -11.607 -5.422 1.00 0.00 H ATOM 204 HD21 LEU A 11 3.414 -9.133 -5.762 1.00 0.00 H ATOM 205 HD22 LEU A 11 3.481 -8.584 -4.087 1.00 0.00 H ATOM 206 HD23 LEU A 11 2.297 -7.891 -5.196 1.00 0.00 H ATOM 207 N LYS A 12 -0.659 -6.532 -1.966 1.00 0.00 N ATOM 208 CA LYS A 12 -1.885 -6.079 -1.260 1.00 0.00 C ATOM 209 C LYS A 12 -2.368 -7.158 -0.286 1.00 0.00 C ATOM 210 O LYS A 12 -2.295 -6.999 0.917 1.00 0.00 O ATOM 211 CB LYS A 12 -2.922 -5.841 -2.361 1.00 0.00 C ATOM 212 CG LYS A 12 -3.112 -4.337 -2.573 1.00 0.00 C ATOM 213 CD LYS A 12 -1.744 -3.657 -2.629 1.00 0.00 C ATOM 214 CE LYS A 12 -1.880 -2.266 -3.250 1.00 0.00 C ATOM 215 NZ LYS A 12 -2.658 -2.478 -4.503 1.00 0.00 N ATOM 216 H LYS A 12 0.180 -6.043 -1.838 1.00 0.00 H ATOM 217 HA LYS A 12 -1.683 -5.161 -0.732 1.00 0.00 H ATOM 218 HB2 LYS A 12 -2.579 -6.295 -3.279 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.862 -6.283 -2.070 1.00 0.00 H ATOM 220 HG2 LYS A 12 -3.638 -4.169 -3.501 1.00 0.00 H ATOM 221 HG3 LYS A 12 -3.684 -3.927 -1.755 1.00 0.00 H ATOM 222 HD2 LYS A 12 -1.350 -3.566 -1.626 1.00 0.00 H ATOM 223 HD3 LYS A 12 -1.069 -4.254 -3.226 1.00 0.00 H ATOM 224 HE2 LYS A 12 -2.413 -1.606 -2.579 1.00 0.00 H ATOM 225 HE3 LYS A 12 -0.908 -1.862 -3.484 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -3.675 -2.455 -4.287 1.00 0.00 H ATOM 227 HZ2 LYS A 12 -2.410 -3.402 -4.913 1.00 0.00 H ATOM 228 HZ3 LYS A 12 -2.434 -1.724 -5.182 1.00 0.00 H ATOM 229 N ALA A 13 -2.861 -8.254 -0.793 1.00 0.00 N ATOM 230 CA ALA A 13 -3.348 -9.342 0.103 1.00 0.00 C ATOM 231 C ALA A 13 -4.435 -8.809 1.045 1.00 0.00 C ATOM 232 O ALA A 13 -5.258 -9.543 1.412 1.00 0.00 O ATOM 233 CB ALA A 13 -2.119 -9.771 0.907 1.00 0.00 C ATOM 234 H ALA A 13 -2.910 -8.365 -1.766 1.00 0.00 H ATOM 235 HA ALA A 13 -3.719 -10.171 -0.473 1.00 0.00 H ATOM 236 HB1 ALA A 13 -2.125 -10.844 1.028 1.00 0.00 H ATOM 237 HB2 ALA A 13 -2.139 -9.299 1.878 1.00 0.00 H ATOM 238 HB3 ALA A 13 -1.223 -9.473 0.381 1.00 0.00 H HETATM 239 N NH2 A 14 -5.395 -9.638 1.491 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -6.295 -9.515 1.097 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -5.187 -10.291 2.136 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -5.279 5.143 3.346 1.00 0.00 N HETATM 244 CA DOA A 0 -5.094 6.487 4.220 1.00 0.00 C HETATM 245 C2 DOA A 0 -6.424 7.316 4.518 1.00 0.00 C HETATM 246 C3 DOA A 0 -6.741 8.462 3.480 1.00 0.00 C HETATM 247 C4 DOA A 0 -7.040 7.959 1.993 1.00 0.00 C HETATM 248 C5 DOA A 0 -5.769 7.931 0.988 1.00 0.00 C HETATM 249 C6 DOA A 0 -5.529 6.550 0.187 1.00 0.00 C HETATM 250 C7 DOA A 0 -4.306 5.654 0.713 1.00 0.00 C HETATM 251 C8 DOA A 0 -3.138 5.412 -0.336 1.00 0.00 C HETATM 252 C9 DOA A 0 -2.465 6.762 -0.870 1.00 0.00 C HETATM 253 C10 DOA A 0 -0.901 6.655 -1.217 1.00 0.00 C HETATM 254 CA2 DOA A 0 0.059 7.188 -0.079 1.00 0.00 C HETATM 255 C DOA A 0 -0.333 6.769 1.329 1.00 0.00 C HETATM 256 O DOA A 0 -1.415 6.353 1.655 1.00 0.00 O HETATM 257 H DOA A 0 -6.332 5.043 2.987 1.00 0.00 H HETATM 258 H2 DOA A 0 -5.094 4.240 4.008 1.00 0.00 H HETATM 259 HA1 DOA A 0 -4.351 7.155 3.731 1.00 0.00 H HETATM 260 HA2 DOA A 0 -4.620 6.205 5.204 1.00 0.00 H HETATM 261 H21 DOA A 0 -7.303 6.626 4.573 1.00 0.00 H HETATM 262 H22 DOA A 0 -6.339 7.786 5.538 1.00 0.00 H HETATM 263 H31 DOA A 0 -5.894 9.191 3.478 1.00 0.00 H HETATM 264 H32 DOA A 0 -7.636 9.033 3.859 1.00 0.00 H HETATM 265 H41 DOA A 0 -7.827 8.632 1.545 1.00 0.00 H HETATM 266 H42 DOA A 0 -7.527 6.958 2.046 1.00 0.00 H HETATM 267 H51 DOA A 0 -5.903 8.758 0.232 1.00 0.00 H HETATM 268 H52 DOA A 0 -4.835 8.209 1.532 1.00 0.00 H HETATM 269 H61 DOA A 0 -5.357 6.790 -0.898 1.00 0.00 H HETATM 270 H62 DOA A 0 -6.465 5.934 0.194 1.00 0.00 H HETATM 271 H71 DOA A 0 -4.668 4.636 1.162 1.00 0.00 H HETATM 272 H72 DOA A 0 -3.874 5.996 1.715 1.00 0.00 H HETATM 273 H81 DOA A 0 -2.367 4.755 0.130 1.00 0.00 H HETATM 274 H82 DOA A 0 -3.556 4.832 -1.200 1.00 0.00 H HETATM 275 H91 DOA A 0 -3.014 7.095 -1.788 1.00 0.00 H HETATM 276 H92 DOA A 0 -2.614 7.579 -0.116 1.00 0.00 H HETATM 277 H101 DOA A 0 -0.643 5.591 -1.453 1.00 0.00 H HETATM 278 H102 DOA A 0 -0.685 7.233 -2.157 1.00 0.00 H HETATM 279 HA21 DOA A 0 1.106 6.835 -0.263 1.00 0.00 H HETATM 280 HA22 DOA A 0 0.073 8.304 -0.093 1.00 0.00 H