ATOM 1 N ALA A 1 0.529 7.527 2.074 1.00 0.00 N ATOM 2 CA ALA A 1 -0.156 7.619 3.409 1.00 0.00 C ATOM 3 C ALA A 1 -0.265 6.238 4.080 1.00 0.00 C ATOM 4 O ALA A 1 -1.318 5.848 4.553 1.00 0.00 O ATOM 5 CB ALA A 1 -1.538 8.230 3.137 1.00 0.00 C ATOM 6 H ALA A 1 1.383 7.897 1.766 1.00 0.00 H ATOM 7 HA ALA A 1 0.407 8.280 4.043 1.00 0.00 H ATOM 8 HB1 ALA A 1 -2.263 7.441 3.007 1.00 0.00 H ATOM 9 HB2 ALA A 1 -1.497 8.832 2.242 1.00 0.00 H ATOM 10 HB3 ALA A 1 -1.828 8.848 3.973 1.00 0.00 H ATOM 11 N LEU A 2 0.833 5.515 4.127 1.00 0.00 N ATOM 12 CA LEU A 2 0.868 4.156 4.774 1.00 0.00 C ATOM 13 C LEU A 2 0.205 3.096 3.885 1.00 0.00 C ATOM 14 O LEU A 2 -0.724 2.420 4.288 1.00 0.00 O ATOM 15 CB LEU A 2 0.128 4.300 6.118 1.00 0.00 C ATOM 16 CG LEU A 2 0.822 3.456 7.199 1.00 0.00 C ATOM 17 CD1 LEU A 2 0.794 1.975 6.806 1.00 0.00 C ATOM 18 CD2 LEU A 2 2.276 3.913 7.360 1.00 0.00 C ATOM 19 H LEU A 2 1.656 5.876 3.732 1.00 0.00 H ATOM 20 HA LEU A 2 1.891 3.872 4.961 1.00 0.00 H ATOM 21 HB2 LEU A 2 0.132 5.337 6.420 1.00 0.00 H ATOM 22 HB3 LEU A 2 -0.892 3.965 6.005 1.00 0.00 H ATOM 23 HG LEU A 2 0.300 3.583 8.137 1.00 0.00 H ATOM 24 HD11 LEU A 2 1.167 1.378 7.625 1.00 0.00 H ATOM 25 HD12 LEU A 2 1.415 1.821 5.936 1.00 0.00 H ATOM 26 HD13 LEU A 2 -0.221 1.682 6.580 1.00 0.00 H ATOM 27 HD21 LEU A 2 2.890 3.435 6.611 1.00 0.00 H ATOM 28 HD22 LEU A 2 2.632 3.643 8.343 1.00 0.00 H ATOM 29 HD23 LEU A 2 2.331 4.985 7.240 1.00 0.00 H ATOM 30 N TRP A 3 0.697 2.934 2.683 1.00 0.00 N ATOM 31 CA TRP A 3 0.126 1.899 1.765 1.00 0.00 C ATOM 32 C TRP A 3 1.242 1.030 1.178 1.00 0.00 C ATOM 33 O TRP A 3 1.079 -0.154 0.999 1.00 0.00 O ATOM 34 CB TRP A 3 -0.575 2.669 0.659 1.00 0.00 C ATOM 35 CG TRP A 3 0.442 3.148 -0.300 1.00 0.00 C ATOM 36 CD1 TRP A 3 1.147 4.263 -0.154 1.00 0.00 C ATOM 37 CD2 TRP A 3 0.912 2.516 -1.501 1.00 0.00 C ATOM 38 NE1 TRP A 3 2.020 4.387 -1.210 1.00 0.00 N ATOM 39 CE2 TRP A 3 1.911 3.325 -2.075 1.00 0.00 C ATOM 40 CE3 TRP A 3 0.558 1.336 -2.136 1.00 0.00 C ATOM 41 CZ2 TRP A 3 2.545 2.969 -3.257 1.00 0.00 C ATOM 42 CZ3 TRP A 3 1.193 0.962 -3.330 1.00 0.00 C ATOM 43 CH2 TRP A 3 2.186 1.781 -3.887 1.00 0.00 C ATOM 44 H TRP A 3 1.453 3.486 2.389 1.00 0.00 H ATOM 45 HA TRP A 3 -0.582 1.286 2.284 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.276 2.023 0.153 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.086 3.507 1.082 1.00 0.00 H ATOM 48 HD1 TRP A 3 1.034 4.952 0.651 1.00 0.00 H ATOM 49 HE1 TRP A 3 2.643 5.121 -1.342 1.00 0.00 H ATOM 50 HE3 TRP A 3 -0.206 0.710 -1.693 1.00 0.00 H ATOM 51 HZ2 TRP A 3 3.307 3.605 -3.681 1.00 0.00 H ATOM 52 HZ3 TRP A 3 0.922 0.043 -3.817 1.00 0.00 H ATOM 53 HH2 TRP A 3 2.671 1.494 -4.800 1.00 0.00 H ATOM 54 N LYS A 4 2.370 1.613 0.863 1.00 0.00 N ATOM 55 CA LYS A 4 3.473 0.826 0.289 1.00 0.00 C ATOM 56 C LYS A 4 3.925 -0.233 1.298 1.00 0.00 C ATOM 57 O LYS A 4 4.498 -1.245 0.938 1.00 0.00 O ATOM 58 CB LYS A 4 4.549 1.845 -0.046 1.00 0.00 C ATOM 59 CG LYS A 4 5.175 2.408 1.230 1.00 0.00 C ATOM 60 CD LYS A 4 5.369 3.928 1.095 1.00 0.00 C ATOM 61 CE LYS A 4 5.552 4.316 -0.383 1.00 0.00 C ATOM 62 NZ LYS A 4 6.392 5.546 -0.365 1.00 0.00 N ATOM 63 H LYS A 4 2.486 2.563 0.999 1.00 0.00 H ATOM 64 HA LYS A 4 3.135 0.361 -0.604 1.00 0.00 H ATOM 65 HB2 LYS A 4 5.308 1.378 -0.646 1.00 0.00 H ATOM 66 HB3 LYS A 4 4.095 2.652 -0.604 1.00 0.00 H ATOM 67 HG2 LYS A 4 4.522 2.201 2.065 1.00 0.00 H ATOM 68 HG3 LYS A 4 6.130 1.937 1.394 1.00 0.00 H ATOM 69 HD2 LYS A 4 4.501 4.434 1.493 1.00 0.00 H ATOM 70 HD3 LYS A 4 6.243 4.226 1.653 1.00 0.00 H ATOM 71 HE2 LYS A 4 6.053 3.521 -0.920 1.00 0.00 H ATOM 72 HE3 LYS A 4 4.593 4.526 -0.837 1.00 0.00 H ATOM 73 HZ1 LYS A 4 6.507 5.901 -1.336 1.00 0.00 H ATOM 74 HZ2 LYS A 4 7.326 5.324 0.035 1.00 0.00 H ATOM 75 HZ3 LYS A 4 5.931 6.276 0.215 1.00 0.00 H ATOM 76 N THR A 5 3.599 -0.032 2.555 1.00 0.00 N ATOM 77 CA THR A 5 3.924 -1.045 3.589 1.00 0.00 C ATOM 78 C THR A 5 2.768 -2.072 3.650 1.00 0.00 C ATOM 79 O THR A 5 2.734 -2.928 4.508 1.00 0.00 O ATOM 80 CB THR A 5 4.066 -0.248 4.896 1.00 0.00 C ATOM 81 OG1 THR A 5 5.393 -0.381 5.386 1.00 0.00 O ATOM 82 CG2 THR A 5 3.086 -0.770 5.944 1.00 0.00 C ATOM 83 H THR A 5 3.093 0.767 2.807 1.00 0.00 H ATOM 84 HA THR A 5 4.851 -1.541 3.351 1.00 0.00 H ATOM 85 HB THR A 5 3.858 0.794 4.706 1.00 0.00 H ATOM 86 HG1 THR A 5 5.812 0.481 5.343 1.00 0.00 H ATOM 87 HG21 THR A 5 2.091 -0.794 5.521 1.00 0.00 H ATOM 88 HG22 THR A 5 3.098 -0.124 6.803 1.00 0.00 H ATOM 89 HG23 THR A 5 3.374 -1.770 6.236 1.00 0.00 H ATOM 90 N LEU A 6 1.832 -1.985 2.722 1.00 0.00 N ATOM 91 CA LEU A 6 0.683 -2.944 2.670 1.00 0.00 C ATOM 92 C LEU A 6 0.968 -3.958 1.568 1.00 0.00 C ATOM 93 O LEU A 6 0.693 -5.134 1.700 1.00 0.00 O ATOM 94 CB LEU A 6 -0.548 -2.113 2.301 1.00 0.00 C ATOM 95 CG LEU A 6 -0.605 -0.833 3.128 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.945 -0.147 2.873 1.00 0.00 C ATOM 97 CD2 LEU A 6 -0.451 -1.163 4.609 1.00 0.00 C ATOM 98 H LEU A 6 1.893 -1.290 2.040 1.00 0.00 H ATOM 99 HA LEU A 6 0.542 -3.433 3.622 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.499 -1.851 1.255 1.00 0.00 H ATOM 101 HB3 LEU A 6 -1.437 -2.691 2.484 1.00 0.00 H ATOM 102 HG LEU A 6 0.193 -0.177 2.826 1.00 0.00 H ATOM 103 HD11 LEU A 6 -2.748 -0.831 3.090 1.00 0.00 H ATOM 104 HD12 LEU A 6 -1.998 0.151 1.832 1.00 0.00 H ATOM 105 HD13 LEU A 6 -2.028 0.726 3.498 1.00 0.00 H ATOM 106 HD21 LEU A 6 0.564 -1.482 4.796 1.00 0.00 H ATOM 107 HD22 LEU A 6 -1.132 -1.954 4.873 1.00 0.00 H ATOM 108 HD23 LEU A 6 -0.665 -0.283 5.195 1.00 0.00 H ATOM 109 N LEU A 7 1.553 -3.496 0.489 1.00 0.00 N ATOM 110 CA LEU A 7 1.922 -4.417 -0.629 1.00 0.00 C ATOM 111 C LEU A 7 3.447 -4.441 -0.769 1.00 0.00 C ATOM 112 O LEU A 7 3.989 -4.444 -1.860 1.00 0.00 O ATOM 113 CB LEU A 7 1.250 -3.893 -1.921 1.00 0.00 C ATOM 114 CG LEU A 7 1.398 -2.363 -2.128 1.00 0.00 C ATOM 115 CD1 LEU A 7 0.362 -1.613 -1.291 1.00 0.00 C ATOM 116 CD2 LEU A 7 2.807 -1.874 -1.758 1.00 0.00 C ATOM 117 H LEU A 7 1.773 -2.540 0.433 1.00 0.00 H ATOM 118 HA LEU A 7 1.567 -5.419 -0.409 1.00 0.00 H ATOM 119 HB2 LEU A 7 1.689 -4.396 -2.768 1.00 0.00 H ATOM 120 HB3 LEU A 7 0.204 -4.139 -1.881 1.00 0.00 H ATOM 121 HG LEU A 7 1.217 -2.143 -3.171 1.00 0.00 H ATOM 122 HD11 LEU A 7 0.024 -2.238 -0.480 1.00 0.00 H ATOM 123 HD12 LEU A 7 -0.478 -1.344 -1.912 1.00 0.00 H ATOM 124 HD13 LEU A 7 0.809 -0.718 -0.891 1.00 0.00 H ATOM 125 HD21 LEU A 7 3.534 -2.342 -2.404 1.00 0.00 H ATOM 126 HD22 LEU A 7 3.025 -2.122 -0.732 1.00 0.00 H ATOM 127 HD23 LEU A 7 2.858 -0.802 -1.883 1.00 0.00 H ATOM 128 N LYS A 8 4.137 -4.471 0.347 1.00 0.00 N ATOM 129 CA LYS A 8 5.623 -4.506 0.337 1.00 0.00 C ATOM 130 C LYS A 8 6.140 -5.748 -0.408 1.00 0.00 C ATOM 131 O LYS A 8 7.313 -5.852 -0.713 1.00 0.00 O ATOM 132 CB LYS A 8 6.018 -4.569 1.821 1.00 0.00 C ATOM 133 CG LYS A 8 5.203 -5.667 2.528 1.00 0.00 C ATOM 134 CD LYS A 8 4.332 -5.046 3.629 1.00 0.00 C ATOM 135 CE LYS A 8 2.856 -5.407 3.388 1.00 0.00 C ATOM 136 NZ LYS A 8 2.664 -6.739 4.032 1.00 0.00 N ATOM 137 H LYS A 8 3.672 -4.481 1.199 1.00 0.00 H ATOM 138 HA LYS A 8 6.001 -3.608 -0.100 1.00 0.00 H ATOM 139 HB2 LYS A 8 7.071 -4.795 1.902 1.00 0.00 H ATOM 140 HB3 LYS A 8 5.816 -3.617 2.286 1.00 0.00 H ATOM 141 HG2 LYS A 8 4.567 -6.161 1.807 1.00 0.00 H ATOM 142 HG3 LYS A 8 5.874 -6.385 2.966 1.00 0.00 H ATOM 143 HD2 LYS A 8 4.645 -5.428 4.591 1.00 0.00 H ATOM 144 HD3 LYS A 8 4.446 -3.974 3.613 1.00 0.00 H ATOM 145 HE2 LYS A 8 2.204 -4.670 3.845 1.00 0.00 H ATOM 146 HE3 LYS A 8 2.651 -5.472 2.332 1.00 0.00 H ATOM 147 HZ1 LYS A 8 1.775 -7.160 3.696 1.00 0.00 H ATOM 148 HZ2 LYS A 8 2.622 -6.620 5.065 1.00 0.00 H ATOM 149 HZ3 LYS A 8 3.456 -7.364 3.786 1.00 0.00 H ATOM 150 N LYS A 9 5.259 -6.680 -0.690 1.00 0.00 N ATOM 151 CA LYS A 9 5.635 -7.947 -1.400 1.00 0.00 C ATOM 152 C LYS A 9 4.431 -8.902 -1.393 1.00 0.00 C ATOM 153 O LYS A 9 4.317 -9.784 -2.224 1.00 0.00 O ATOM 154 CB LYS A 9 6.791 -8.548 -0.588 1.00 0.00 C ATOM 155 CG LYS A 9 7.120 -9.949 -1.109 1.00 0.00 C ATOM 156 CD LYS A 9 8.396 -10.455 -0.435 1.00 0.00 C ATOM 157 CE LYS A 9 8.043 -11.127 0.896 1.00 0.00 C ATOM 158 NZ LYS A 9 8.957 -12.302 0.996 1.00 0.00 N ATOM 159 H LYS A 9 4.324 -6.546 -0.425 1.00 0.00 H ATOM 160 HA LYS A 9 5.954 -7.738 -2.410 1.00 0.00 H ATOM 161 HB2 LYS A 9 7.663 -7.919 -0.682 1.00 0.00 H ATOM 162 HB3 LYS A 9 6.504 -8.612 0.451 1.00 0.00 H ATOM 163 HG2 LYS A 9 6.302 -10.619 -0.883 1.00 0.00 H ATOM 164 HG3 LYS A 9 7.270 -9.911 -2.177 1.00 0.00 H ATOM 165 HD2 LYS A 9 8.886 -11.166 -1.083 1.00 0.00 H ATOM 166 HD3 LYS A 9 9.058 -9.622 -0.251 1.00 0.00 H ATOM 167 HE2 LYS A 9 8.215 -10.444 1.717 1.00 0.00 H ATOM 168 HE3 LYS A 9 7.016 -11.456 0.891 1.00 0.00 H ATOM 169 HZ1 LYS A 9 9.944 -11.982 0.941 1.00 0.00 H ATOM 170 HZ2 LYS A 9 8.759 -12.961 0.215 1.00 0.00 H ATOM 171 HZ3 LYS A 9 8.802 -12.784 1.904 1.00 0.00 H ATOM 172 N VAL A 10 3.535 -8.723 -0.445 1.00 0.00 N ATOM 173 CA VAL A 10 2.327 -9.596 -0.337 1.00 0.00 C ATOM 174 C VAL A 10 1.297 -9.300 -1.441 1.00 0.00 C ATOM 175 O VAL A 10 0.197 -9.819 -1.397 1.00 0.00 O ATOM 176 CB VAL A 10 1.722 -9.231 1.029 1.00 0.00 C ATOM 177 CG1 VAL A 10 2.791 -9.323 2.121 1.00 0.00 C ATOM 178 CG2 VAL A 10 1.168 -7.799 0.981 1.00 0.00 C ATOM 179 H VAL A 10 3.662 -8.008 0.214 1.00 0.00 H ATOM 180 HA VAL A 10 2.606 -10.636 -0.344 1.00 0.00 H ATOM 181 HB VAL A 10 0.926 -9.912 1.257 1.00 0.00 H ATOM 182 HG11 VAL A 10 3.430 -8.453 2.072 1.00 0.00 H ATOM 183 HG12 VAL A 10 3.383 -10.213 1.971 1.00 0.00 H ATOM 184 HG13 VAL A 10 2.314 -9.364 3.088 1.00 0.00 H ATOM 185 HG21 VAL A 10 1.967 -7.109 0.751 1.00 0.00 H ATOM 186 HG22 VAL A 10 0.737 -7.546 1.938 1.00 0.00 H ATOM 187 HG23 VAL A 10 0.407 -7.732 0.216 1.00 0.00 H ATOM 188 N LEU A 11 1.622 -8.470 -2.417 1.00 0.00 N ATOM 189 CA LEU A 11 0.638 -8.143 -3.491 1.00 0.00 C ATOM 190 C LEU A 11 -0.713 -7.818 -2.841 1.00 0.00 C ATOM 191 O LEU A 11 -1.710 -8.472 -3.088 1.00 0.00 O ATOM 192 CB LEU A 11 0.567 -9.401 -4.362 1.00 0.00 C ATOM 193 CG LEU A 11 1.984 -9.918 -4.649 1.00 0.00 C ATOM 194 CD1 LEU A 11 1.922 -11.010 -5.714 1.00 0.00 C ATOM 195 CD2 LEU A 11 2.869 -8.766 -5.145 1.00 0.00 C ATOM 196 H LEU A 11 2.502 -8.061 -2.443 1.00 0.00 H ATOM 197 HA LEU A 11 0.985 -7.305 -4.075 1.00 0.00 H ATOM 198 HB2 LEU A 11 0.007 -10.162 -3.843 1.00 0.00 H ATOM 199 HB3 LEU A 11 0.079 -9.162 -5.293 1.00 0.00 H ATOM 200 HG LEU A 11 2.403 -10.330 -3.743 1.00 0.00 H ATOM 201 HD11 LEU A 11 1.752 -10.560 -6.681 1.00 0.00 H ATOM 202 HD12 LEU A 11 1.114 -11.689 -5.484 1.00 0.00 H ATOM 203 HD13 LEU A 11 2.855 -11.552 -5.726 1.00 0.00 H ATOM 204 HD21 LEU A 11 3.295 -8.249 -4.297 1.00 0.00 H ATOM 205 HD22 LEU A 11 2.273 -8.076 -5.723 1.00 0.00 H ATOM 206 HD23 LEU A 11 3.664 -9.160 -5.761 1.00 0.00 H ATOM 207 N LYS A 12 -0.719 -6.814 -1.986 1.00 0.00 N ATOM 208 CA LYS A 12 -1.951 -6.396 -1.250 1.00 0.00 C ATOM 209 C LYS A 12 -2.369 -7.472 -0.233 1.00 0.00 C ATOM 210 O LYS A 12 -2.288 -7.254 0.961 1.00 0.00 O ATOM 211 CB LYS A 12 -3.036 -6.172 -2.314 1.00 0.00 C ATOM 212 CG LYS A 12 -3.226 -4.672 -2.551 1.00 0.00 C ATOM 213 CD LYS A 12 -1.857 -4.011 -2.732 1.00 0.00 C ATOM 214 CE LYS A 12 -2.019 -2.603 -3.320 1.00 0.00 C ATOM 215 NZ LYS A 12 -2.552 -2.801 -4.701 1.00 0.00 N ATOM 216 H LYS A 12 0.112 -6.330 -1.815 1.00 0.00 H ATOM 217 HA LYS A 12 -1.752 -5.471 -0.731 1.00 0.00 H ATOM 218 HB2 LYS A 12 -2.737 -6.643 -3.238 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.965 -6.602 -1.975 1.00 0.00 H ATOM 220 HG2 LYS A 12 -3.824 -4.521 -3.439 1.00 0.00 H ATOM 221 HG3 LYS A 12 -3.727 -4.232 -1.701 1.00 0.00 H ATOM 222 HD2 LYS A 12 -1.372 -3.942 -1.770 1.00 0.00 H ATOM 223 HD3 LYS A 12 -1.253 -4.612 -3.396 1.00 0.00 H ATOM 224 HE2 LYS A 12 -2.713 -2.028 -2.723 1.00 0.00 H ATOM 225 HE3 LYS A 12 -1.061 -2.107 -3.363 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -2.079 -3.613 -5.147 1.00 0.00 H ATOM 227 HZ2 LYS A 12 -2.374 -1.945 -5.264 1.00 0.00 H ATOM 228 HZ3 LYS A 12 -3.574 -2.979 -4.657 1.00 0.00 H ATOM 229 N ALA A 13 -2.808 -8.624 -0.695 1.00 0.00 N ATOM 230 CA ALA A 13 -3.230 -9.726 0.233 1.00 0.00 C ATOM 231 C ALA A 13 -4.439 -9.292 1.075 1.00 0.00 C ATOM 232 O ALA A 13 -4.299 -8.596 2.062 1.00 0.00 O ATOM 233 CB ALA A 13 -2.014 -10.011 1.124 1.00 0.00 C ATOM 234 H ALA A 13 -2.857 -8.767 -1.664 1.00 0.00 H ATOM 235 HA ALA A 13 -3.477 -10.609 -0.335 1.00 0.00 H ATOM 236 HB1 ALA A 13 -1.110 -9.736 0.599 1.00 0.00 H ATOM 237 HB2 ALA A 13 -1.984 -11.064 1.364 1.00 0.00 H ATOM 238 HB3 ALA A 13 -2.090 -9.437 2.036 1.00 0.00 H HETATM 239 N NH2 A 14 -5.633 -9.681 0.722 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -5.751 -10.244 -0.072 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -6.413 -9.411 1.252 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -4.928 4.684 3.123 1.00 0.00 N HETATM 244 CA DOA A 0 -6.173 3.666 2.975 1.00 0.00 C HETATM 245 C2 DOA A 0 -7.618 4.306 3.096 1.00 0.00 C HETATM 246 C3 DOA A 0 -8.393 4.536 1.733 1.00 0.00 C HETATM 247 C4 DOA A 0 -7.581 5.129 0.519 1.00 0.00 C HETATM 248 C5 DOA A 0 -6.840 6.487 0.815 1.00 0.00 C HETATM 249 C6 DOA A 0 -5.443 6.626 0.122 1.00 0.00 C HETATM 250 C7 DOA A 0 -4.271 5.642 0.577 1.00 0.00 C HETATM 251 C8 DOA A 0 -3.119 5.512 -0.523 1.00 0.00 C HETATM 252 C9 DOA A 0 -2.405 6.883 -0.877 1.00 0.00 C HETATM 253 C10 DOA A 0 -0.883 6.755 -1.303 1.00 0.00 C HETATM 254 CA2 DOA A 0 0.132 7.284 -0.229 1.00 0.00 C HETATM 255 C DOA A 0 -0.106 6.750 1.186 1.00 0.00 C HETATM 256 O DOA A 0 -1.103 6.180 1.526 1.00 0.00 O HETATM 257 H DOA A 0 -4.264 4.280 3.954 1.00 0.00 H HETATM 258 H2 DOA A 0 -5.269 5.681 3.490 1.00 0.00 H HETATM 259 HA1 DOA A 0 -6.074 2.901 3.792 1.00 0.00 H HETATM 260 HA2 DOA A 0 -6.110 3.073 2.035 1.00 0.00 H HETATM 261 H21 DOA A 0 -8.248 3.619 3.723 1.00 0.00 H HETATM 262 H22 DOA A 0 -7.580 5.260 3.674 1.00 0.00 H HETATM 263 H31 DOA A 0 -9.265 5.213 1.934 1.00 0.00 H HETATM 264 H32 DOA A 0 -8.836 3.557 1.409 1.00 0.00 H HETATM 265 H41 DOA A 0 -8.302 5.302 -0.323 1.00 0.00 H HETATM 266 H42 DOA A 0 -6.868 4.370 0.136 1.00 0.00 H HETATM 267 H51 DOA A 0 -7.491 7.325 0.450 1.00 0.00 H HETATM 268 H52 DOA A 0 -6.731 6.658 1.893 1.00 0.00 H HETATM 269 H61 DOA A 0 -5.091 7.678 0.277 1.00 0.00 H HETATM 270 H62 DOA A 0 -5.596 6.514 -0.980 1.00 0.00 H HETATM 271 H71 DOA A 0 -4.595 4.589 0.943 1.00 0.00 H HETATM 272 H72 DOA A 0 -3.812 5.889 1.633 1.00 0.00 H HETATM 273 H81 DOA A 0 -2.363 4.777 -0.166 1.00 0.00 H HETATM 274 H82 DOA A 0 -3.555 5.073 -1.457 1.00 0.00 H HETATM 275 H91 DOA A 0 -2.966 7.367 -1.712 1.00 0.00 H HETATM 276 H92 DOA A 0 -2.484 7.579 -0.009 1.00 0.00 H HETATM 277 H101 DOA A 0 -0.643 5.697 -1.551 1.00 0.00 H HETATM 278 H102 DOA A 0 -0.722 7.336 -2.248 1.00 0.00 H HETATM 279 HA21 DOA A 0 1.172 7.000 -0.529 1.00 0.00 H HETATM 280 HA22 DOA A 0 0.082 8.398 -0.195 1.00 0.00 H