ATOM 1 N ALA A 1 0.515 7.685 2.394 1.00 0.00 N ATOM 2 CA ALA A 1 0.209 7.758 3.887 1.00 0.00 C ATOM 3 C ALA A 1 0.587 6.441 4.573 1.00 0.00 C ATOM 4 O ALA A 1 1.630 6.340 5.203 1.00 0.00 O ATOM 5 CB ALA A 1 -1.265 8.104 4.050 1.00 0.00 C ATOM 6 H ALA A 1 1.283 8.005 1.892 1.00 0.00 H ATOM 7 HA ALA A 1 0.815 8.563 4.329 1.00 0.00 H ATOM 8 HB1 ALA A 1 -1.812 7.206 4.254 1.00 0.00 H ATOM 9 HB2 ALA A 1 -1.624 8.554 3.136 1.00 0.00 H ATOM 10 HB3 ALA A 1 -1.388 8.802 4.865 1.00 0.00 H ATOM 11 N LEU A 2 -0.224 5.433 4.454 1.00 0.00 N ATOM 12 CA LEU A 2 0.112 4.130 5.086 1.00 0.00 C ATOM 13 C LEU A 2 -0.259 2.978 4.146 1.00 0.00 C ATOM 14 O LEU A 2 -1.119 2.173 4.444 1.00 0.00 O ATOM 15 CB LEU A 2 -0.728 4.077 6.363 1.00 0.00 C ATOM 16 CG LEU A 2 -0.054 3.146 7.377 1.00 0.00 C ATOM 17 CD1 LEU A 2 0.013 1.728 6.805 1.00 0.00 C ATOM 18 CD2 LEU A 2 1.365 3.646 7.661 1.00 0.00 C ATOM 19 H LEU A 2 -1.050 5.526 3.943 1.00 0.00 H ATOM 20 HA LEU A 2 1.161 4.092 5.333 1.00 0.00 H ATOM 21 HB2 LEU A 2 -0.810 5.070 6.782 1.00 0.00 H ATOM 22 HB3 LEU A 2 -1.712 3.701 6.132 1.00 0.00 H ATOM 23 HG LEU A 2 -0.627 3.137 8.291 1.00 0.00 H ATOM 24 HD11 LEU A 2 0.332 1.043 7.573 1.00 0.00 H ATOM 25 HD12 LEU A 2 0.719 1.705 5.986 1.00 0.00 H ATOM 26 HD13 LEU A 2 -0.964 1.439 6.446 1.00 0.00 H ATOM 27 HD21 LEU A 2 1.400 4.719 7.537 1.00 0.00 H ATOM 28 HD22 LEU A 2 2.056 3.181 6.972 1.00 0.00 H ATOM 29 HD23 LEU A 2 1.639 3.392 8.673 1.00 0.00 H ATOM 30 N TRP A 3 0.372 2.901 3.006 1.00 0.00 N ATOM 31 CA TRP A 3 0.036 1.808 2.046 1.00 0.00 C ATOM 32 C TRP A 3 1.299 1.198 1.434 1.00 0.00 C ATOM 33 O TRP A 3 1.401 0.002 1.304 1.00 0.00 O ATOM 34 CB TRP A 3 -0.816 2.500 0.985 1.00 0.00 C ATOM 35 CG TRP A 3 0.054 3.137 -0.039 1.00 0.00 C ATOM 36 CD1 TRP A 3 0.667 4.320 0.090 1.00 0.00 C ATOM 37 CD2 TRP A 3 0.440 2.620 -1.325 1.00 0.00 C ATOM 38 NE1 TRP A 3 1.418 4.562 -1.042 1.00 0.00 N ATOM 39 CE2 TRP A 3 1.303 3.542 -1.947 1.00 0.00 C ATOM 40 CE3 TRP A 3 0.121 1.449 -2.000 1.00 0.00 C ATOM 41 CZ2 TRP A 3 1.836 3.306 -3.204 1.00 0.00 C ATOM 42 CZ3 TRP A 3 0.653 1.198 -3.269 1.00 0.00 C ATOM 43 CH2 TRP A 3 1.511 2.130 -3.869 1.00 0.00 C ATOM 44 H TRP A 3 1.051 3.571 2.772 1.00 0.00 H ATOM 45 HA TRP A 3 -0.543 1.042 2.533 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.443 1.779 0.507 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.422 3.250 1.460 1.00 0.00 H ATOM 48 HD1 TRP A 3 0.583 4.974 0.935 1.00 0.00 H ATOM 49 HE1 TRP A 3 1.965 5.353 -1.200 1.00 0.00 H ATOM 50 HE3 TRP A 3 -0.539 0.736 -1.534 1.00 0.00 H ATOM 51 HZ2 TRP A 3 2.498 4.028 -3.661 1.00 0.00 H ATOM 52 HZ3 TRP A 3 0.399 0.286 -3.785 1.00 0.00 H ATOM 53 HH2 TRP A 3 1.923 1.938 -4.835 1.00 0.00 H ATOM 54 N LYS A 4 2.250 2.017 1.048 1.00 0.00 N ATOM 55 CA LYS A 4 3.502 1.511 0.439 1.00 0.00 C ATOM 56 C LYS A 4 3.963 0.227 1.126 1.00 0.00 C ATOM 57 O LYS A 4 4.600 -0.610 0.532 1.00 0.00 O ATOM 58 CB LYS A 4 4.501 2.634 0.660 1.00 0.00 C ATOM 59 CG LYS A 4 5.405 2.758 -0.560 1.00 0.00 C ATOM 60 CD LYS A 4 4.542 3.055 -1.783 1.00 0.00 C ATOM 61 CE LYS A 4 4.866 2.053 -2.893 1.00 0.00 C ATOM 62 NZ LYS A 4 5.730 2.802 -3.847 1.00 0.00 N ATOM 63 H LYS A 4 2.137 2.974 1.149 1.00 0.00 H ATOM 64 HA LYS A 4 3.354 1.353 -0.611 1.00 0.00 H ATOM 65 HB2 LYS A 4 3.964 3.562 0.804 1.00 0.00 H ATOM 66 HB3 LYS A 4 5.093 2.419 1.530 1.00 0.00 H ATOM 67 HG2 LYS A 4 6.111 3.562 -0.409 1.00 0.00 H ATOM 68 HG3 LYS A 4 5.938 1.831 -0.712 1.00 0.00 H ATOM 69 HD2 LYS A 4 3.500 2.967 -1.509 1.00 0.00 H ATOM 70 HD3 LYS A 4 4.738 4.056 -2.129 1.00 0.00 H ATOM 71 HE2 LYS A 4 5.397 1.202 -2.485 1.00 0.00 H ATOM 72 HE3 LYS A 4 3.961 1.732 -3.385 1.00 0.00 H ATOM 73 HZ1 LYS A 4 6.248 2.130 -4.447 1.00 0.00 H ATOM 74 HZ2 LYS A 4 6.407 3.388 -3.317 1.00 0.00 H ATOM 75 HZ3 LYS A 4 5.138 3.412 -4.446 1.00 0.00 H ATOM 76 N THR A 5 3.618 0.055 2.371 1.00 0.00 N ATOM 77 CA THR A 5 3.999 -1.186 3.073 1.00 0.00 C ATOM 78 C THR A 5 2.969 -2.279 2.771 1.00 0.00 C ATOM 79 O THR A 5 3.326 -3.382 2.473 1.00 0.00 O ATOM 80 CB THR A 5 4.016 -0.824 4.558 1.00 0.00 C ATOM 81 OG1 THR A 5 4.774 -1.792 5.270 1.00 0.00 O ATOM 82 CG2 THR A 5 2.594 -0.795 5.099 1.00 0.00 C ATOM 83 H THR A 5 3.086 0.735 2.833 1.00 0.00 H ATOM 84 HA THR A 5 4.972 -1.502 2.765 1.00 0.00 H ATOM 85 HB THR A 5 4.462 0.149 4.685 1.00 0.00 H ATOM 86 HG1 THR A 5 4.661 -2.641 4.834 1.00 0.00 H ATOM 87 HG21 THR A 5 2.611 -0.536 6.141 1.00 0.00 H ATOM 88 HG22 THR A 5 2.147 -1.771 4.974 1.00 0.00 H ATOM 89 HG23 THR A 5 2.021 -0.063 4.550 1.00 0.00 H ATOM 90 N LEU A 6 1.699 -1.952 2.831 1.00 0.00 N ATOM 91 CA LEU A 6 0.617 -2.950 2.543 1.00 0.00 C ATOM 92 C LEU A 6 1.017 -3.884 1.404 1.00 0.00 C ATOM 93 O LEU A 6 0.719 -5.055 1.425 1.00 0.00 O ATOM 94 CB LEU A 6 -0.592 -2.110 2.136 1.00 0.00 C ATOM 95 CG LEU A 6 -1.373 -1.676 3.382 1.00 0.00 C ATOM 96 CD1 LEU A 6 -0.405 -1.230 4.482 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.290 -0.510 3.014 1.00 0.00 C ATOM 98 H LEU A 6 1.454 -1.031 3.060 1.00 0.00 H ATOM 99 HA LEU A 6 0.388 -3.516 3.431 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.258 -1.235 1.599 1.00 0.00 H ATOM 101 HB3 LEU A 6 -1.236 -2.696 1.498 1.00 0.00 H ATOM 102 HG LEU A 6 -1.965 -2.505 3.739 1.00 0.00 H ATOM 103 HD11 LEU A 6 0.318 -2.013 4.666 1.00 0.00 H ATOM 104 HD12 LEU A 6 -0.952 -1.028 5.388 1.00 0.00 H ATOM 105 HD13 LEU A 6 0.112 -0.335 4.166 1.00 0.00 H ATOM 106 HD21 LEU A 6 -2.114 0.312 3.691 1.00 0.00 H ATOM 107 HD22 LEU A 6 -3.319 -0.825 3.089 1.00 0.00 H ATOM 108 HD23 LEU A 6 -2.082 -0.194 2.002 1.00 0.00 H ATOM 109 N LEU A 7 1.711 -3.376 0.425 1.00 0.00 N ATOM 110 CA LEU A 7 2.159 -4.242 -0.702 1.00 0.00 C ATOM 111 C LEU A 7 3.675 -4.387 -0.645 1.00 0.00 C ATOM 112 O LEU A 7 4.374 -4.271 -1.632 1.00 0.00 O ATOM 113 CB LEU A 7 1.708 -3.546 -1.997 1.00 0.00 C ATOM 114 CG LEU A 7 2.029 -2.034 -2.019 1.00 0.00 C ATOM 115 CD1 LEU A 7 0.949 -1.262 -1.257 1.00 0.00 C ATOM 116 CD2 LEU A 7 3.404 -1.742 -1.408 1.00 0.00 C ATOM 117 H LEU A 7 1.954 -2.429 0.446 1.00 0.00 H ATOM 118 HA LEU A 7 1.694 -5.216 -0.619 1.00 0.00 H ATOM 119 HB2 LEU A 7 2.200 -4.016 -2.834 1.00 0.00 H ATOM 120 HB3 LEU A 7 0.644 -3.676 -2.100 1.00 0.00 H ATOM 121 HG LEU A 7 2.026 -1.702 -3.045 1.00 0.00 H ATOM 122 HD11 LEU A 7 0.461 -1.914 -0.549 1.00 0.00 H ATOM 123 HD12 LEU A 7 0.219 -0.888 -1.956 1.00 0.00 H ATOM 124 HD13 LEU A 7 1.402 -0.435 -0.732 1.00 0.00 H ATOM 125 HD21 LEU A 7 4.171 -2.219 -1.998 1.00 0.00 H ATOM 126 HD22 LEU A 7 3.445 -2.118 -0.397 1.00 0.00 H ATOM 127 HD23 LEU A 7 3.573 -0.676 -1.400 1.00 0.00 H ATOM 128 N LYS A 8 4.176 -4.638 0.523 1.00 0.00 N ATOM 129 CA LYS A 8 5.628 -4.789 0.713 1.00 0.00 C ATOM 130 C LYS A 8 6.152 -5.971 -0.091 1.00 0.00 C ATOM 131 O LYS A 8 7.334 -6.125 -0.248 1.00 0.00 O ATOM 132 CB LYS A 8 5.815 -5.031 2.217 1.00 0.00 C ATOM 133 CG LYS A 8 4.829 -6.104 2.705 1.00 0.00 C ATOM 134 CD LYS A 8 4.038 -5.570 3.905 1.00 0.00 C ATOM 135 CE LYS A 8 2.545 -5.502 3.554 1.00 0.00 C ATOM 136 NZ LYS A 8 1.942 -6.710 4.177 1.00 0.00 N ATOM 137 H LYS A 8 3.588 -4.726 1.283 1.00 0.00 H ATOM 138 HA LYS A 8 6.118 -3.886 0.429 1.00 0.00 H ATOM 139 HB2 LYS A 8 6.825 -5.361 2.404 1.00 0.00 H ATOM 140 HB3 LYS A 8 5.632 -4.110 2.750 1.00 0.00 H ATOM 141 HG2 LYS A 8 4.145 -6.357 1.904 1.00 0.00 H ATOM 142 HG3 LYS A 8 5.375 -6.984 2.998 1.00 0.00 H ATOM 143 HD2 LYS A 8 4.179 -6.228 4.747 1.00 0.00 H ATOM 144 HD3 LYS A 8 4.390 -4.581 4.156 1.00 0.00 H ATOM 145 HE2 LYS A 8 2.104 -4.599 3.961 1.00 0.00 H ATOM 146 HE3 LYS A 8 2.411 -5.529 2.483 1.00 0.00 H ATOM 147 HZ1 LYS A 8 1.044 -6.933 3.703 1.00 0.00 H ATOM 148 HZ2 LYS A 8 1.768 -6.528 5.186 1.00 0.00 H ATOM 149 HZ3 LYS A 8 2.593 -7.515 4.075 1.00 0.00 H ATOM 150 N LYS A 9 5.266 -6.799 -0.587 1.00 0.00 N ATOM 151 CA LYS A 9 5.672 -7.997 -1.372 1.00 0.00 C ATOM 152 C LYS A 9 4.467 -8.902 -1.438 1.00 0.00 C ATOM 153 O LYS A 9 4.269 -9.622 -2.391 1.00 0.00 O ATOM 154 CB LYS A 9 6.798 -8.684 -0.589 1.00 0.00 C ATOM 155 CG LYS A 9 8.002 -8.913 -1.509 1.00 0.00 C ATOM 156 CD LYS A 9 8.472 -7.585 -2.113 1.00 0.00 C ATOM 157 CE LYS A 9 9.568 -6.980 -1.231 1.00 0.00 C ATOM 158 NZ LYS A 9 10.830 -7.617 -1.694 1.00 0.00 N ATOM 159 H LYS A 9 4.295 -6.636 -0.436 1.00 0.00 H ATOM 160 HA LYS A 9 6.000 -7.717 -2.362 1.00 0.00 H ATOM 161 HB2 LYS A 9 7.091 -8.067 0.248 1.00 0.00 H ATOM 162 HB3 LYS A 9 6.447 -9.635 -0.223 1.00 0.00 H ATOM 163 HG2 LYS A 9 8.808 -9.350 -0.938 1.00 0.00 H ATOM 164 HG3 LYS A 9 7.719 -9.585 -2.303 1.00 0.00 H ATOM 165 HD2 LYS A 9 8.861 -7.759 -3.103 1.00 0.00 H ATOM 166 HD3 LYS A 9 7.640 -6.898 -2.172 1.00 0.00 H ATOM 167 HE2 LYS A 9 9.610 -5.907 -1.369 1.00 0.00 H ATOM 168 HE3 LYS A 9 9.391 -7.219 -0.192 1.00 0.00 H ATOM 169 HZ1 LYS A 9 11.638 -7.162 -1.229 1.00 0.00 H ATOM 170 HZ2 LYS A 9 10.913 -7.507 -2.726 1.00 0.00 H ATOM 171 HZ3 LYS A 9 10.816 -8.627 -1.451 1.00 0.00 H ATOM 172 N VAL A 10 3.653 -8.831 -0.414 1.00 0.00 N ATOM 173 CA VAL A 10 2.417 -9.635 -0.365 1.00 0.00 C ATOM 174 C VAL A 10 1.776 -9.663 -1.757 1.00 0.00 C ATOM 175 O VAL A 10 2.045 -10.538 -2.557 1.00 0.00 O ATOM 176 CB VAL A 10 1.521 -8.904 0.654 1.00 0.00 C ATOM 177 CG1 VAL A 10 1.918 -9.320 2.066 1.00 0.00 C ATOM 178 CG2 VAL A 10 1.686 -7.379 0.523 1.00 0.00 C ATOM 179 H VAL A 10 3.857 -8.217 0.328 1.00 0.00 H ATOM 180 HA VAL A 10 2.622 -10.630 -0.023 1.00 0.00 H ATOM 181 HB VAL A 10 0.491 -9.171 0.478 1.00 0.00 H ATOM 182 HG11 VAL A 10 1.477 -10.276 2.294 1.00 0.00 H ATOM 183 HG12 VAL A 10 1.566 -8.582 2.767 1.00 0.00 H ATOM 184 HG13 VAL A 10 2.995 -9.393 2.128 1.00 0.00 H ATOM 185 HG21 VAL A 10 2.227 -7.000 1.375 1.00 0.00 H ATOM 186 HG22 VAL A 10 0.712 -6.917 0.476 1.00 0.00 H ATOM 187 HG23 VAL A 10 2.233 -7.148 -0.381 1.00 0.00 H ATOM 188 N LEU A 11 0.934 -8.711 -2.034 1.00 0.00 N ATOM 189 CA LEU A 11 0.235 -8.633 -3.340 1.00 0.00 C ATOM 190 C LEU A 11 -0.802 -7.517 -3.268 1.00 0.00 C ATOM 191 O LEU A 11 -1.966 -7.721 -3.562 1.00 0.00 O ATOM 192 CB LEU A 11 -0.459 -9.993 -3.500 1.00 0.00 C ATOM 193 CG LEU A 11 -1.587 -10.162 -2.465 1.00 0.00 C ATOM 194 CD1 LEU A 11 -2.224 -11.530 -2.648 1.00 0.00 C ATOM 195 CD2 LEU A 11 -1.039 -10.060 -1.038 1.00 0.00 C ATOM 196 H LEU A 11 0.745 -8.043 -1.367 1.00 0.00 H ATOM 197 HA LEU A 11 0.932 -8.464 -4.143 1.00 0.00 H ATOM 198 HB2 LEU A 11 -0.876 -10.054 -4.490 1.00 0.00 H ATOM 199 HB3 LEU A 11 0.262 -10.780 -3.369 1.00 0.00 H ATOM 200 HG LEU A 11 -2.331 -9.399 -2.616 1.00 0.00 H ATOM 201 HD11 LEU A 11 -1.505 -12.294 -2.393 1.00 0.00 H ATOM 202 HD12 LEU A 11 -2.526 -11.646 -3.678 1.00 0.00 H ATOM 203 HD13 LEU A 11 -3.084 -11.612 -2.004 1.00 0.00 H ATOM 204 HD21 LEU A 11 -1.772 -10.436 -0.344 1.00 0.00 H ATOM 205 HD22 LEU A 11 -0.829 -9.024 -0.808 1.00 0.00 H ATOM 206 HD23 LEU A 11 -0.132 -10.637 -0.955 1.00 0.00 H ATOM 207 N LYS A 12 -0.414 -6.345 -2.826 1.00 0.00 N ATOM 208 CA LYS A 12 -1.409 -5.247 -2.675 1.00 0.00 C ATOM 209 C LYS A 12 -2.431 -5.682 -1.611 1.00 0.00 C ATOM 210 O LYS A 12 -3.573 -5.268 -1.620 1.00 0.00 O ATOM 211 CB LYS A 12 -2.050 -5.091 -4.062 1.00 0.00 C ATOM 212 CG LYS A 12 -1.390 -3.916 -4.775 1.00 0.00 C ATOM 213 CD LYS A 12 0.136 -4.064 -4.696 1.00 0.00 C ATOM 214 CE LYS A 12 0.794 -2.701 -4.923 1.00 0.00 C ATOM 215 NZ LYS A 12 0.520 -2.370 -6.349 1.00 0.00 N ATOM 216 H LYS A 12 0.517 -6.197 -2.554 1.00 0.00 H ATOM 217 HA LYS A 12 -0.923 -4.341 -2.387 1.00 0.00 H ATOM 218 HB2 LYS A 12 -1.899 -5.992 -4.642 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.105 -4.903 -3.954 1.00 0.00 H ATOM 220 HG2 LYS A 12 -1.699 -3.905 -5.810 1.00 0.00 H ATOM 221 HG3 LYS A 12 -1.685 -2.995 -4.298 1.00 0.00 H ATOM 222 HD2 LYS A 12 0.412 -4.438 -3.720 1.00 0.00 H ATOM 223 HD3 LYS A 12 0.469 -4.754 -5.452 1.00 0.00 H ATOM 224 HE2 LYS A 12 0.354 -1.959 -4.268 1.00 0.00 H ATOM 225 HE3 LYS A 12 1.858 -2.765 -4.755 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -0.372 -2.811 -6.647 1.00 0.00 H ATOM 227 HZ2 LYS A 12 1.297 -2.727 -6.942 1.00 0.00 H ATOM 228 HZ3 LYS A 12 0.444 -1.340 -6.457 1.00 0.00 H ATOM 229 N ALA A 13 -2.029 -6.582 -0.709 1.00 0.00 N ATOM 230 CA ALA A 13 -2.975 -7.111 0.403 1.00 0.00 C ATOM 231 C ALA A 13 -3.143 -5.846 1.314 1.00 0.00 C ATOM 232 O ALA A 13 -4.106 -5.313 1.764 1.00 0.00 O ATOM 233 CB ALA A 13 -2.066 -8.147 1.081 1.00 0.00 C ATOM 234 H ALA A 13 -1.068 -6.864 -0.775 1.00 0.00 H ATOM 235 HA ALA A 13 -3.790 -7.550 -0.056 1.00 0.00 H ATOM 236 HB1 ALA A 13 -2.108 -8.006 2.131 1.00 0.00 H ATOM 237 HB2 ALA A 13 -1.008 -8.007 0.746 1.00 0.00 H ATOM 238 HB3 ALA A 13 -2.389 -9.108 0.800 1.00 0.00 H HETATM 239 N NH2 A 14 -4.013 -6.279 2.359 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -4.056 -7.293 2.655 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -4.645 -5.611 2.856 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -4.802 5.109 4.475 1.00 0.00 N HETATM 244 CA DOA A 0 -5.583 3.717 4.718 1.00 0.00 C HETATM 245 C2 DOA A 0 -7.177 3.762 4.630 1.00 0.00 C HETATM 246 C3 DOA A 0 -7.809 4.506 3.389 1.00 0.00 C HETATM 247 C4 DOA A 0 -7.296 4.027 1.954 1.00 0.00 C HETATM 248 C5 DOA A 0 -6.933 5.187 0.931 1.00 0.00 C HETATM 249 C6 DOA A 0 -5.842 6.212 1.381 1.00 0.00 C HETATM 250 C7 DOA A 0 -4.431 5.573 1.728 1.00 0.00 C HETATM 251 C8 DOA A 0 -3.455 5.424 0.460 1.00 0.00 C HETATM 252 C9 DOA A 0 -2.956 6.806 -0.155 1.00 0.00 C HETATM 253 C10 DOA A 0 -1.493 6.772 -0.791 1.00 0.00 C HETATM 254 CA2 DOA A 0 -0.313 7.341 0.143 1.00 0.00 C HETATM 255 C DOA A 0 -0.414 6.998 1.638 1.00 0.00 C HETATM 256 O DOA A 0 -1.354 6.502 2.155 1.00 0.00 O HETATM 257 H DOA A 0 -4.057 5.231 5.327 1.00 0.00 H HETATM 258 H2 DOA A 0 -5.516 5.959 4.597 1.00 0.00 H HETATM 259 HA1 DOA A 0 -5.330 3.332 5.760 1.00 0.00 H HETATM 260 HA2 DOA A 0 -5.205 2.939 4.041 1.00 0.00 H HETATM 261 H21 DOA A 0 -7.563 2.706 4.642 1.00 0.00 H HETATM 262 H22 DOA A 0 -7.581 4.237 5.571 1.00 0.00 H HETATM 263 H31 DOA A 0 -7.672 5.591 3.519 1.00 0.00 H HETATM 264 H32 DOA A 0 -8.919 4.361 3.429 1.00 0.00 H HETATM 265 H41 DOA A 0 -8.103 3.409 1.481 1.00 0.00 H HETATM 266 H42 DOA A 0 -6.443 3.331 2.049 1.00 0.00 H HETATM 267 H51 DOA A 0 -6.582 4.717 -0.025 1.00 0.00 H HETATM 268 H52 DOA A 0 -7.858 5.749 0.687 1.00 0.00 H HETATM 269 H61 DOA A 0 -6.175 6.788 2.276 1.00 0.00 H HETATM 270 H62 DOA A 0 -5.709 6.977 0.592 1.00 0.00 H HETATM 271 H71 DOA A 0 -4.502 4.597 2.307 1.00 0.00 H HETATM 272 H72 DOA A 0 -3.947 6.127 2.607 1.00 0.00 H HETATM 273 H81 DOA A 0 -2.563 4.828 0.798 1.00 0.00 H HETATM 274 H82 DOA A 0 -3.943 4.815 -0.321 1.00 0.00 H HETATM 275 H91 DOA A 0 -3.680 7.111 -0.943 1.00 0.00 H HETATM 276 H92 DOA A 0 -2.990 7.609 0.625 1.00 0.00 H HETATM 277 H101 DOA A 0 -1.257 5.728 -1.117 1.00 0.00 H HETATM 278 H102 DOA A 0 -1.506 7.378 -1.747 1.00 0.00 H HETATM 279 HA21 DOA A 0 0.655 6.949 -0.236 1.00 0.00 H HETATM 280 HA22 DOA A 0 -0.297 8.437 0.051 1.00 0.00 H