ATOM 1 N ALA A 1 -0.675 7.286 1.345 1.00 0.00 N ATOM 2 CA ALA A 1 -1.715 6.870 2.380 1.00 0.00 C ATOM 3 C ALA A 1 -1.193 5.719 3.260 1.00 0.00 C ATOM 4 O ALA A 1 -1.980 4.964 3.803 1.00 0.00 O ATOM 5 CB ALA A 1 -2.973 6.368 1.686 1.00 0.00 C ATOM 6 H ALA A 1 0.287 7.363 1.442 1.00 0.00 H ATOM 7 HA ALA A 1 -1.951 7.714 2.992 1.00 0.00 H ATOM 8 HB1 ALA A 1 -3.494 5.690 2.341 1.00 0.00 H ATOM 9 HB2 ALA A 1 -2.701 5.855 0.783 1.00 0.00 H ATOM 10 HB3 ALA A 1 -3.612 7.204 1.453 1.00 0.00 H ATOM 11 N LEU A 2 0.107 5.543 3.390 1.00 0.00 N ATOM 12 CA LEU A 2 0.624 4.395 4.214 1.00 0.00 C ATOM 13 C LEU A 2 0.092 3.100 3.585 1.00 0.00 C ATOM 14 O LEU A 2 -0.651 2.342 4.182 1.00 0.00 O ATOM 15 CB LEU A 2 0.070 4.613 5.634 1.00 0.00 C ATOM 16 CG LEU A 2 1.182 4.417 6.674 1.00 0.00 C ATOM 17 CD1 LEU A 2 1.767 3.006 6.550 1.00 0.00 C ATOM 18 CD2 LEU A 2 2.291 5.451 6.447 1.00 0.00 C ATOM 19 H LEU A 2 0.734 6.139 2.927 1.00 0.00 H ATOM 20 HA LEU A 2 1.703 4.391 4.224 1.00 0.00 H ATOM 21 HB2 LEU A 2 -0.320 5.617 5.715 1.00 0.00 H ATOM 22 HB3 LEU A 2 -0.724 3.906 5.824 1.00 0.00 H ATOM 23 HG LEU A 2 0.769 4.545 7.664 1.00 0.00 H ATOM 24 HD11 LEU A 2 2.367 2.787 7.420 1.00 0.00 H ATOM 25 HD12 LEU A 2 2.381 2.947 5.664 1.00 0.00 H ATOM 26 HD13 LEU A 2 0.962 2.288 6.477 1.00 0.00 H ATOM 27 HD21 LEU A 2 1.851 6.428 6.318 1.00 0.00 H ATOM 28 HD22 LEU A 2 2.853 5.189 5.563 1.00 0.00 H ATOM 29 HD23 LEU A 2 2.951 5.463 7.302 1.00 0.00 H ATOM 30 N TRP A 3 0.450 2.896 2.349 1.00 0.00 N ATOM 31 CA TRP A 3 -0.025 1.714 1.564 1.00 0.00 C ATOM 32 C TRP A 3 1.151 0.889 1.044 1.00 0.00 C ATOM 33 O TRP A 3 1.057 -0.311 0.895 1.00 0.00 O ATOM 34 CB TRP A 3 -0.772 2.360 0.405 1.00 0.00 C ATOM 35 CG TRP A 3 0.204 2.920 -0.553 1.00 0.00 C ATOM 36 CD1 TRP A 3 0.858 4.074 -0.400 1.00 0.00 C ATOM 37 CD2 TRP A 3 0.664 2.348 -1.783 1.00 0.00 C ATOM 38 NE1 TRP A 3 1.675 4.271 -1.483 1.00 0.00 N ATOM 39 CE2 TRP A 3 1.596 3.226 -2.370 1.00 0.00 C ATOM 40 CE3 TRP A 3 0.351 1.167 -2.435 1.00 0.00 C ATOM 41 CZ2 TRP A 3 2.204 2.938 -3.583 1.00 0.00 C ATOM 42 CZ3 TRP A 3 0.959 0.864 -3.658 1.00 0.00 C ATOM 43 CH2 TRP A 3 1.884 1.749 -4.231 1.00 0.00 C ATOM 44 H TRP A 3 1.021 3.557 1.911 1.00 0.00 H ATOM 45 HA TRP A 3 -0.697 1.101 2.133 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.385 1.635 -0.099 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.383 3.150 0.781 1.00 0.00 H ATOM 48 HD1 TRP A 3 0.749 4.747 0.426 1.00 0.00 H ATOM 49 HE1 TRP A 3 2.245 5.044 -1.614 1.00 0.00 H ATOM 50 HE3 TRP A 3 -0.360 0.484 -1.981 1.00 0.00 H ATOM 51 HZ2 TRP A 3 2.915 3.626 -4.017 1.00 0.00 H ATOM 52 HZ3 TRP A 3 0.718 -0.051 -4.158 1.00 0.00 H ATOM 53 HH2 TRP A 3 2.347 1.512 -5.169 1.00 0.00 H ATOM 54 N LYS A 4 2.252 1.529 0.746 1.00 0.00 N ATOM 55 CA LYS A 4 3.422 0.802 0.224 1.00 0.00 C ATOM 56 C LYS A 4 3.948 -0.189 1.274 1.00 0.00 C ATOM 57 O LYS A 4 4.670 -1.115 0.958 1.00 0.00 O ATOM 58 CB LYS A 4 4.423 1.888 -0.135 1.00 0.00 C ATOM 59 CG LYS A 4 4.964 2.559 1.127 1.00 0.00 C ATOM 60 CD LYS A 4 4.915 4.090 0.980 1.00 0.00 C ATOM 61 CE LYS A 4 4.964 4.494 -0.504 1.00 0.00 C ATOM 62 NZ LYS A 4 5.476 5.896 -0.514 1.00 0.00 N ATOM 63 H LYS A 4 2.301 2.488 0.852 1.00 0.00 H ATOM 64 HA LYS A 4 3.137 0.286 -0.656 1.00 0.00 H ATOM 65 HB2 LYS A 4 5.232 1.455 -0.692 1.00 0.00 H ATOM 66 HB3 LYS A 4 3.919 2.626 -0.743 1.00 0.00 H ATOM 67 HG2 LYS A 4 4.361 2.260 1.972 1.00 0.00 H ATOM 68 HG3 LYS A 4 5.983 2.245 1.284 1.00 0.00 H ATOM 69 HD2 LYS A 4 4.002 4.462 1.421 1.00 0.00 H ATOM 70 HD3 LYS A 4 5.761 4.523 1.495 1.00 0.00 H ATOM 71 HE2 LYS A 4 5.632 3.840 -1.049 1.00 0.00 H ATOM 72 HE3 LYS A 4 3.973 4.458 -0.934 1.00 0.00 H ATOM 73 HZ1 LYS A 4 5.499 6.248 -1.492 1.00 0.00 H ATOM 74 HZ2 LYS A 4 6.437 5.917 -0.115 1.00 0.00 H ATOM 75 HZ3 LYS A 4 4.849 6.499 0.054 1.00 0.00 H ATOM 76 N THR A 5 3.534 -0.031 2.510 1.00 0.00 N ATOM 77 CA THR A 5 3.936 -0.992 3.568 1.00 0.00 C ATOM 78 C THR A 5 2.826 -2.064 3.711 1.00 0.00 C ATOM 79 O THR A 5 2.819 -2.841 4.648 1.00 0.00 O ATOM 80 CB THR A 5 4.101 -0.150 4.837 1.00 0.00 C ATOM 81 OG1 THR A 5 5.215 -0.628 5.579 1.00 0.00 O ATOM 82 CG2 THR A 5 2.847 -0.250 5.687 1.00 0.00 C ATOM 83 H THR A 5 2.918 0.695 2.730 1.00 0.00 H ATOM 84 HA THR A 5 4.870 -1.458 3.317 1.00 0.00 H ATOM 85 HB THR A 5 4.265 0.882 4.566 1.00 0.00 H ATOM 86 HG1 THR A 5 5.696 0.133 5.914 1.00 0.00 H ATOM 87 HG21 THR A 5 2.752 -1.259 6.063 1.00 0.00 H ATOM 88 HG22 THR A 5 1.990 -0.011 5.079 1.00 0.00 H ATOM 89 HG23 THR A 5 2.915 0.439 6.508 1.00 0.00 H ATOM 90 N LEU A 6 1.900 -2.105 2.759 1.00 0.00 N ATOM 91 CA LEU A 6 0.786 -3.121 2.763 1.00 0.00 C ATOM 92 C LEU A 6 1.072 -4.141 1.662 1.00 0.00 C ATOM 93 O LEU A 6 0.756 -5.306 1.776 1.00 0.00 O ATOM 94 CB LEU A 6 -0.496 -2.367 2.404 1.00 0.00 C ATOM 95 CG LEU A 6 -1.021 -1.574 3.597 1.00 0.00 C ATOM 96 CD1 LEU A 6 0.097 -0.717 4.189 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.151 -0.672 3.107 1.00 0.00 C ATOM 98 H LEU A 6 1.949 -1.470 2.018 1.00 0.00 H ATOM 99 HA LEU A 6 0.694 -3.598 3.727 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.295 -1.691 1.589 1.00 0.00 H ATOM 101 HB3 LEU A 6 -1.247 -3.078 2.094 1.00 0.00 H ATOM 102 HG LEU A 6 -1.397 -2.253 4.348 1.00 0.00 H ATOM 103 HD11 LEU A 6 0.767 -1.347 4.756 1.00 0.00 H ATOM 104 HD12 LEU A 6 -0.326 0.033 4.835 1.00 0.00 H ATOM 105 HD13 LEU A 6 0.646 -0.239 3.389 1.00 0.00 H ATOM 106 HD21 LEU A 6 -3.078 -1.225 3.114 1.00 0.00 H ATOM 107 HD22 LEU A 6 -1.934 -0.346 2.099 1.00 0.00 H ATOM 108 HD23 LEU A 6 -2.233 0.186 3.754 1.00 0.00 H ATOM 109 N LEU A 7 1.678 -3.680 0.599 1.00 0.00 N ATOM 110 CA LEU A 7 2.039 -4.570 -0.549 1.00 0.00 C ATOM 111 C LEU A 7 3.568 -4.690 -0.661 1.00 0.00 C ATOM 112 O LEU A 7 4.102 -4.927 -1.730 1.00 0.00 O ATOM 113 CB LEU A 7 1.461 -3.855 -1.780 1.00 0.00 C ATOM 114 CG LEU A 7 2.460 -2.827 -2.351 1.00 0.00 C ATOM 115 CD1 LEU A 7 1.748 -1.973 -3.385 1.00 0.00 C ATOM 116 CD2 LEU A 7 2.994 -1.906 -1.244 1.00 0.00 C ATOM 117 H LEU A 7 1.904 -2.727 0.558 1.00 0.00 H ATOM 118 HA LEU A 7 1.590 -5.545 -0.431 1.00 0.00 H ATOM 119 HB2 LEU A 7 1.232 -4.586 -2.540 1.00 0.00 H ATOM 120 HB3 LEU A 7 0.557 -3.344 -1.496 1.00 0.00 H ATOM 121 HG LEU A 7 3.282 -3.344 -2.822 1.00 0.00 H ATOM 122 HD11 LEU A 7 1.425 -2.595 -4.204 1.00 0.00 H ATOM 123 HD12 LEU A 7 2.425 -1.215 -3.748 1.00 0.00 H ATOM 124 HD13 LEU A 7 0.890 -1.503 -2.928 1.00 0.00 H ATOM 125 HD21 LEU A 7 3.528 -2.490 -0.510 1.00 0.00 H ATOM 126 HD22 LEU A 7 2.168 -1.401 -0.766 1.00 0.00 H ATOM 127 HD23 LEU A 7 3.661 -1.175 -1.673 1.00 0.00 H ATOM 128 N LYS A 8 4.264 -4.511 0.440 1.00 0.00 N ATOM 129 CA LYS A 8 5.764 -4.587 0.444 1.00 0.00 C ATOM 130 C LYS A 8 6.229 -5.728 -0.461 1.00 0.00 C ATOM 131 O LYS A 8 7.236 -5.644 -1.137 1.00 0.00 O ATOM 132 CB LYS A 8 6.198 -4.887 1.891 1.00 0.00 C ATOM 133 CG LYS A 8 5.360 -4.108 2.915 1.00 0.00 C ATOM 134 CD LYS A 8 4.534 -5.098 3.749 1.00 0.00 C ATOM 135 CE LYS A 8 3.095 -5.166 3.216 1.00 0.00 C ATOM 136 NZ LYS A 8 2.377 -6.093 4.137 1.00 0.00 N ATOM 137 H LYS A 8 3.797 -4.318 1.260 1.00 0.00 H ATOM 138 HA LYS A 8 6.175 -3.652 0.126 1.00 0.00 H ATOM 139 HB2 LYS A 8 6.091 -5.943 2.077 1.00 0.00 H ATOM 140 HB3 LYS A 8 7.235 -4.612 2.005 1.00 0.00 H ATOM 141 HG2 LYS A 8 6.020 -3.554 3.568 1.00 0.00 H ATOM 142 HG3 LYS A 8 4.701 -3.422 2.408 1.00 0.00 H ATOM 143 HD2 LYS A 8 4.984 -6.078 3.691 1.00 0.00 H ATOM 144 HD3 LYS A 8 4.518 -4.772 4.778 1.00 0.00 H ATOM 145 HE2 LYS A 8 2.641 -4.185 3.233 1.00 0.00 H ATOM 146 HE3 LYS A 8 3.075 -5.554 2.209 1.00 0.00 H ATOM 147 HZ1 LYS A 8 2.810 -7.037 4.087 1.00 0.00 H ATOM 148 HZ2 LYS A 8 1.378 -6.153 3.855 1.00 0.00 H ATOM 149 HZ3 LYS A 8 2.442 -5.736 5.112 1.00 0.00 H ATOM 150 N LYS A 9 5.468 -6.786 -0.461 1.00 0.00 N ATOM 151 CA LYS A 9 5.776 -7.983 -1.293 1.00 0.00 C ATOM 152 C LYS A 9 4.634 -8.999 -1.150 1.00 0.00 C ATOM 153 O LYS A 9 4.816 -10.186 -1.350 1.00 0.00 O ATOM 154 CB LYS A 9 7.079 -8.549 -0.718 1.00 0.00 C ATOM 155 CG LYS A 9 6.864 -8.997 0.734 1.00 0.00 C ATOM 156 CD LYS A 9 8.126 -9.698 1.246 1.00 0.00 C ATOM 157 CE LYS A 9 8.210 -11.109 0.654 1.00 0.00 C ATOM 158 NZ LYS A 9 9.074 -11.879 1.596 1.00 0.00 N ATOM 159 H LYS A 9 4.665 -6.788 0.097 1.00 0.00 H ATOM 160 HA LYS A 9 5.913 -7.704 -2.327 1.00 0.00 H ATOM 161 HB2 LYS A 9 7.393 -9.392 -1.311 1.00 0.00 H ATOM 162 HB3 LYS A 9 7.842 -7.786 -0.746 1.00 0.00 H ATOM 163 HG2 LYS A 9 6.656 -8.134 1.350 1.00 0.00 H ATOM 164 HG3 LYS A 9 6.032 -9.682 0.781 1.00 0.00 H ATOM 165 HD2 LYS A 9 8.998 -9.130 0.950 1.00 0.00 H ATOM 166 HD3 LYS A 9 8.089 -9.763 2.323 1.00 0.00 H ATOM 167 HE2 LYS A 9 7.223 -11.552 0.600 1.00 0.00 H ATOM 168 HE3 LYS A 9 8.664 -11.080 -0.324 1.00 0.00 H ATOM 169 HZ1 LYS A 9 9.219 -12.839 1.227 1.00 0.00 H ATOM 170 HZ2 LYS A 9 8.612 -11.930 2.527 1.00 0.00 H ATOM 171 HZ3 LYS A 9 9.994 -11.404 1.690 1.00 0.00 H ATOM 172 N VAL A 10 3.460 -8.534 -0.783 1.00 0.00 N ATOM 173 CA VAL A 10 2.308 -9.444 -0.595 1.00 0.00 C ATOM 174 C VAL A 10 1.163 -9.048 -1.528 1.00 0.00 C ATOM 175 O VAL A 10 0.053 -9.526 -1.380 1.00 0.00 O ATOM 176 CB VAL A 10 1.905 -9.214 0.867 1.00 0.00 C ATOM 177 CG1 VAL A 10 3.105 -9.464 1.785 1.00 0.00 C ATOM 178 CG2 VAL A 10 1.420 -7.772 1.052 1.00 0.00 C ATOM 179 H VAL A 10 3.334 -7.574 -0.615 1.00 0.00 H ATOM 180 HA VAL A 10 2.593 -10.471 -0.745 1.00 0.00 H ATOM 181 HB VAL A 10 1.117 -9.885 1.125 1.00 0.00 H ATOM 182 HG11 VAL A 10 2.765 -9.552 2.806 1.00 0.00 H ATOM 183 HG12 VAL A 10 3.797 -8.637 1.706 1.00 0.00 H ATOM 184 HG13 VAL A 10 3.599 -10.377 1.489 1.00 0.00 H ATOM 185 HG21 VAL A 10 2.267 -7.101 1.044 1.00 0.00 H ATOM 186 HG22 VAL A 10 0.902 -7.685 1.995 1.00 0.00 H ATOM 187 HG23 VAL A 10 0.748 -7.512 0.248 1.00 0.00 H ATOM 188 N LEU A 11 1.418 -8.165 -2.476 1.00 0.00 N ATOM 189 CA LEU A 11 0.337 -7.715 -3.400 1.00 0.00 C ATOM 190 C LEU A 11 -0.897 -7.371 -2.558 1.00 0.00 C ATOM 191 O LEU A 11 -1.975 -7.903 -2.754 1.00 0.00 O ATOM 192 CB LEU A 11 0.087 -8.905 -4.332 1.00 0.00 C ATOM 193 CG LEU A 11 1.426 -9.506 -4.785 1.00 0.00 C ATOM 194 CD1 LEU A 11 1.179 -10.521 -5.899 1.00 0.00 C ATOM 195 CD2 LEU A 11 2.353 -8.396 -5.300 1.00 0.00 C ATOM 196 H LEU A 11 2.316 -7.790 -2.569 1.00 0.00 H ATOM 197 HA LEU A 11 0.658 -6.855 -3.968 1.00 0.00 H ATOM 198 HB2 LEU A 11 -0.482 -9.656 -3.806 1.00 0.00 H ATOM 199 HB3 LEU A 11 -0.464 -8.572 -5.196 1.00 0.00 H ATOM 200 HG LEU A 11 1.894 -10.005 -3.948 1.00 0.00 H ATOM 201 HD11 LEU A 11 1.830 -11.371 -5.759 1.00 0.00 H ATOM 202 HD12 LEU A 11 1.383 -10.064 -6.855 1.00 0.00 H ATOM 203 HD13 LEU A 11 0.150 -10.847 -5.866 1.00 0.00 H ATOM 204 HD21 LEU A 11 2.933 -8.002 -4.478 1.00 0.00 H ATOM 205 HD22 LEU A 11 1.760 -7.602 -5.732 1.00 0.00 H ATOM 206 HD23 LEU A 11 3.018 -8.798 -6.048 1.00 0.00 H ATOM 207 N LYS A 12 -0.701 -6.494 -1.597 1.00 0.00 N ATOM 208 CA LYS A 12 -1.779 -6.067 -0.657 1.00 0.00 C ATOM 209 C LYS A 12 -2.194 -7.225 0.268 1.00 0.00 C ATOM 210 O LYS A 12 -1.957 -7.176 1.459 1.00 0.00 O ATOM 211 CB LYS A 12 -2.954 -5.598 -1.528 1.00 0.00 C ATOM 212 CG LYS A 12 -3.010 -4.070 -1.542 1.00 0.00 C ATOM 213 CD LYS A 12 -1.621 -3.515 -1.858 1.00 0.00 C ATOM 214 CE LYS A 12 -1.742 -2.085 -2.397 1.00 0.00 C ATOM 215 NZ LYS A 12 -1.596 -2.208 -3.877 1.00 0.00 N ATOM 216 H LYS A 12 0.187 -6.113 -1.482 1.00 0.00 H ATOM 217 HA LYS A 12 -1.408 -5.245 -0.062 1.00 0.00 H ATOM 218 HB2 LYS A 12 -2.822 -5.958 -2.537 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.876 -5.987 -1.126 1.00 0.00 H ATOM 220 HG2 LYS A 12 -3.712 -3.742 -2.296 1.00 0.00 H ATOM 221 HG3 LYS A 12 -3.327 -3.712 -0.574 1.00 0.00 H ATOM 222 HD2 LYS A 12 -1.026 -3.513 -0.955 1.00 0.00 H ATOM 223 HD3 LYS A 12 -1.144 -4.142 -2.600 1.00 0.00 H ATOM 224 HE2 LYS A 12 -2.709 -1.672 -2.146 1.00 0.00 H ATOM 225 HE3 LYS A 12 -0.953 -1.467 -1.998 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -0.706 -2.694 -4.101 1.00 0.00 H ATOM 227 HZ2 LYS A 12 -1.591 -1.259 -4.302 1.00 0.00 H ATOM 228 HZ3 LYS A 12 -2.393 -2.755 -4.260 1.00 0.00 H ATOM 229 N ALA A 13 -2.810 -8.257 -0.271 1.00 0.00 N ATOM 230 CA ALA A 13 -3.250 -9.427 0.561 1.00 0.00 C ATOM 231 C ALA A 13 -4.165 -8.965 1.713 1.00 0.00 C ATOM 232 O ALA A 13 -5.360 -8.826 1.540 1.00 0.00 O ATOM 233 CB ALA A 13 -1.960 -10.066 1.092 1.00 0.00 C ATOM 234 H ALA A 13 -2.984 -8.264 -1.236 1.00 0.00 H ATOM 235 HA ALA A 13 -3.777 -10.137 -0.057 1.00 0.00 H ATOM 236 HB1 ALA A 13 -2.203 -10.773 1.873 1.00 0.00 H ATOM 237 HB2 ALA A 13 -1.312 -9.301 1.488 1.00 0.00 H ATOM 238 HB3 ALA A 13 -1.457 -10.581 0.287 1.00 0.00 H HETATM 239 N NH2 A 14 -3.656 -8.716 2.894 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -2.695 -8.822 3.049 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -4.237 -8.420 3.624 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -6.394 7.442 -0.394 1.00 0.00 N HETATM 244 CA DOA A 0 -6.568 6.756 1.021 1.00 0.00 C HETATM 245 C2 DOA A 0 -7.914 5.959 1.203 1.00 0.00 C HETATM 246 C3 DOA A 0 -8.158 4.759 0.210 1.00 0.00 C HETATM 247 C4 DOA A 0 -7.117 3.576 0.318 1.00 0.00 C HETATM 248 C5 DOA A 0 -6.089 3.457 -0.890 1.00 0.00 C HETATM 249 C6 DOA A 0 -4.700 4.191 -0.683 1.00 0.00 C HETATM 250 C7 DOA A 0 -4.522 5.574 -1.464 1.00 0.00 C HETATM 251 C8 DOA A 0 -3.381 5.508 -2.587 1.00 0.00 C HETATM 252 C9 DOA A 0 -1.892 5.508 -2.009 1.00 0.00 C HETATM 253 C10 DOA A 0 -1.055 6.844 -2.240 1.00 0.00 C HETATM 254 CA2 DOA A 0 -0.247 7.338 -0.986 1.00 0.00 C HETATM 255 C DOA A 0 -1.155 7.757 0.169 1.00 0.00 C HETATM 256 O DOA A 0 -2.332 7.890 0.019 1.00 0.00 O HETATM 257 H DOA A 0 -6.259 8.558 -0.234 1.00 0.00 H HETATM 258 H2 DOA A 0 -7.364 7.359 -0.957 1.00 0.00 H HETATM 259 HA1 DOA A 0 -6.541 7.562 1.804 1.00 0.00 H HETATM 260 HA2 DOA A 0 -5.718 6.109 1.255 1.00 0.00 H HETATM 261 H21 DOA A 0 -7.959 5.568 2.254 1.00 0.00 H HETATM 262 H22 DOA A 0 -8.770 6.678 1.108 1.00 0.00 H HETATM 263 H31 DOA A 0 -8.210 5.135 -0.834 1.00 0.00 H HETATM 264 H32 DOA A 0 -9.182 4.347 0.422 1.00 0.00 H HETATM 265 H41 DOA A 0 -7.691 2.611 0.375 1.00 0.00 H HETATM 266 H42 DOA A 0 -6.568 3.645 1.287 1.00 0.00 H HETATM 267 H51 DOA A 0 -5.881 2.363 -1.050 1.00 0.00 H HETATM 268 H52 DOA A 0 -6.557 3.802 -1.840 1.00 0.00 H HETATM 269 H61 DOA A 0 -3.898 3.488 -1.027 1.00 0.00 H HETATM 270 H62 DOA A 0 -4.488 4.333 0.393 1.00 0.00 H HETATM 271 H71 DOA A 0 -4.369 6.514 -0.762 1.00 0.00 H HETATM 272 H72 DOA A 0 -5.505 6.048 -1.894 1.00 0.00 H HETATM 273 H81 DOA A 0 -3.513 6.349 -3.307 1.00 0.00 H HETATM 274 H82 DOA A 0 -3.535 4.578 -3.195 1.00 0.00 H HETATM 275 H91 DOA A 0 -1.922 5.274 -0.925 1.00 0.00 H HETATM 276 H92 DOA A 0 -1.333 4.660 -2.483 1.00 0.00 H HETATM 277 H101 DOA A 0 -0.337 6.675 -3.082 1.00 0.00 H HETATM 278 H102 DOA A 0 -1.730 7.670 -2.556 1.00 0.00 H HETATM 279 HA21 DOA A 0 0.448 6.547 -0.647 1.00 0.00 H HETATM 280 HA22 DOA A 0 0.371 8.225 -1.269 1.00 0.00 H