ATOM 1 N PHE A 1 1.385 0.629 -0.114 1.00 0.00 N ATOM 2 CA PHE A 1 2.342 0.397 -1.257 1.00 0.00 C ATOM 3 C PHE A 1 2.608 -1.036 -1.833 1.00 0.00 C ATOM 4 O PHE A 1 3.029 -1.168 -2.983 1.00 0.00 O ATOM 5 CB PHE A 1 3.683 1.078 -0.850 1.00 0.00 C ATOM 6 CG PHE A 1 4.337 0.713 0.507 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.056 -0.476 0.670 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.161 1.561 1.608 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.584 -0.813 1.915 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.690 1.224 2.851 1.00 0.00 C ATOM 11 CZ PHE A 1 5.400 0.037 3.004 1.00 0.00 C ATOM 12 H1 PHE A 1 1.808 0.319 0.767 1.00 0.00 H ATOM 13 HA PHE A 1 1.928 0.947 -2.130 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.426 0.938 -1.657 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.485 2.160 -0.862 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.188 -1.152 -0.163 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.592 2.476 1.509 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.133 -1.736 2.039 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.544 1.882 3.696 1.00 0.00 H ATOM 20 HZ PHE A 1 5.808 -0.224 3.970 1.00 0.00 H ATOM 21 N GLN A 2 2.364 -2.096 -1.057 1.00 0.00 N ATOM 22 CA GLN A 2 2.346 -3.506 -1.536 1.00 0.00 C ATOM 23 C GLN A 2 1.232 -3.887 -2.564 1.00 0.00 C ATOM 24 O GLN A 2 1.458 -4.783 -3.382 1.00 0.00 O ATOM 25 CB GLN A 2 2.377 -4.433 -0.283 1.00 0.00 C ATOM 26 CG GLN A 2 1.458 -4.065 0.920 1.00 0.00 C ATOM 27 CD GLN A 2 1.382 -5.097 2.049 1.00 0.00 C ATOM 28 OE1 GLN A 2 0.406 -5.818 2.216 1.00 0.00 O ATOM 29 NE2 GLN A 2 2.386 -5.188 2.889 1.00 0.00 N ATOM 30 H GLN A 2 1.763 -1.867 -0.264 1.00 0.00 H ATOM 31 HA GLN A 2 3.280 -3.710 -2.087 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.161 -5.468 -0.602 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.421 -4.476 0.085 1.00 0.00 H ATOM 34 HG2 GLN A 2 1.799 -3.100 1.348 1.00 0.00 H ATOM 35 HG3 GLN A 2 0.436 -3.857 0.550 1.00 0.00 H ATOM 36 HE21 GLN A 2 3.205 -4.600 2.713 1.00 0.00 H ATOM 37 HE22 GLN A 2 2.263 -5.912 3.602 1.00 0.00 H ATOM 38 N TRP A 3 0.053 -3.237 -2.542 1.00 0.00 N ATOM 39 CA TRP A 3 -1.060 -3.538 -3.482 1.00 0.00 C ATOM 40 C TRP A 3 -2.078 -2.379 -3.761 1.00 0.00 C ATOM 41 O TRP A 3 -3.225 -2.654 -4.120 1.00 0.00 O ATOM 42 CB TRP A 3 -1.744 -4.892 -3.109 1.00 0.00 C ATOM 43 CG TRP A 3 -1.994 -5.278 -1.643 1.00 0.00 C ATOM 44 CD1 TRP A 3 -1.448 -6.424 -1.048 1.00 0.00 C ATOM 45 CD2 TRP A 3 -2.755 -4.682 -0.661 1.00 0.00 C ATOM 46 NE1 TRP A 3 -1.875 -6.591 0.281 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.686 -5.493 0.499 1.00 0.00 C ATOM 48 CE3 TRP A 3 -3.510 -3.490 -0.653 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -3.397 -5.127 1.664 1.00 0.00 C ATOM 50 CZ3 TRP A 3 -4.222 -3.159 0.497 1.00 0.00 C ATOM 51 CH2 TRP A 3 -4.161 -3.959 1.645 1.00 0.00 C ATOM 52 H TRP A 3 -0.024 -2.506 -1.820 1.00 0.00 H ATOM 53 HA TRP A 3 -0.600 -3.684 -4.477 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.708 -4.982 -3.630 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.122 -5.684 -3.562 1.00 0.00 H ATOM 56 HD1 TRP A 3 -0.759 -7.065 -1.566 1.00 0.00 H ATOM 57 HE1 TRP A 3 -1.493 -7.224 0.994 1.00 0.00 H ATOM 58 HE3 TRP A 3 -3.557 -2.848 -1.516 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.360 -5.747 2.544 1.00 0.00 H ATOM 60 HZ3 TRP A 3 -4.798 -2.250 0.493 1.00 0.00 H ATOM 61 HH2 TRP A 3 -4.705 -3.665 2.530 1.00 0.00 H ATOM 62 N GLN A 4 -1.691 -1.089 -3.717 1.00 0.00 N ATOM 63 CA GLN A 4 -2.647 0.062 -3.845 1.00 0.00 C ATOM 64 C GLN A 4 -3.555 0.163 -5.125 1.00 0.00 C ATOM 65 O GLN A 4 -4.611 0.799 -5.085 1.00 0.00 O ATOM 66 CB GLN A 4 -1.901 1.387 -3.497 1.00 0.00 C ATOM 67 CG GLN A 4 -1.004 2.092 -4.550 1.00 0.00 C ATOM 68 CD GLN A 4 0.187 1.293 -5.083 1.00 0.00 C ATOM 69 OE1 GLN A 4 1.250 1.203 -4.484 1.00 0.00 O ATOM 70 NE2 GLN A 4 0.020 0.682 -6.225 1.00 0.00 N ATOM 71 H GLN A 4 -0.773 -0.965 -3.266 1.00 0.00 H ATOM 72 HA GLN A 4 -3.378 -0.076 -3.023 1.00 0.00 H ATOM 73 HB2 GLN A 4 -2.668 2.124 -3.209 1.00 0.00 H ATOM 74 HB3 GLN A 4 -1.317 1.252 -2.566 1.00 0.00 H ATOM 75 HG2 GLN A 4 -1.629 2.465 -5.385 1.00 0.00 H ATOM 76 HG3 GLN A 4 -0.590 3.012 -4.098 1.00 0.00 H ATOM 77 HE21 GLN A 4 -0.944 0.702 -6.549 1.00 0.00 H ATOM 78 HE22 GLN A 4 0.756 0.025 -6.477 1.00 0.00 H ATOM 79 N ARG A 5 -3.170 -0.496 -6.232 1.00 0.00 N ATOM 80 CA ARG A 5 -4.072 -0.762 -7.390 1.00 0.00 C ATOM 81 C ARG A 5 -4.251 -2.278 -7.787 1.00 0.00 C ATOM 82 O ARG A 5 -4.643 -2.558 -8.923 1.00 0.00 O ATOM 83 CB ARG A 5 -3.583 0.164 -8.556 1.00 0.00 C ATOM 84 CG ARG A 5 -4.441 1.433 -8.808 1.00 0.00 C ATOM 85 CD ARG A 5 -5.728 1.233 -9.638 1.00 0.00 C ATOM 86 NE ARG A 5 -6.842 0.669 -8.825 1.00 0.00 N ATOM 87 CZ ARG A 5 -8.030 0.295 -9.300 1.00 0.00 C ATOM 88 NH1 ARG A 5 -8.378 0.409 -10.559 1.00 0.00 N ATOM 89 NH2 ARG A 5 -8.896 -0.207 -8.468 1.00 0.00 N ATOM 90 H ARG A 5 -2.331 -1.059 -6.055 1.00 0.00 H ATOM 91 HA ARG A 5 -5.104 -0.475 -7.119 1.00 0.00 H ATOM 92 HB2 ARG A 5 -2.538 0.495 -8.391 1.00 0.00 H ATOM 93 HB3 ARG A 5 -3.471 -0.407 -9.495 1.00 0.00 H ATOM 94 HG2 ARG A 5 -4.655 1.957 -7.853 1.00 0.00 H ATOM 95 HG3 ARG A 5 -3.807 2.153 -9.362 1.00 0.00 H ATOM 96 HD2 ARG A 5 -6.037 2.217 -10.051 1.00 0.00 H ATOM 97 HD3 ARG A 5 -5.503 0.594 -10.517 1.00 0.00 H ATOM 98 HE ARG A 5 -6.736 0.555 -7.814 1.00 0.00 H ATOM 99 HH11 ARG A 5 -7.658 0.827 -11.151 1.00 0.00 H ATOM 100 HH12 ARG A 5 -9.314 0.117 -10.841 1.00 0.00 H ATOM 101 HH21 ARG A 5 -8.608 -0.282 -7.490 1.00 0.00 H ATOM 102 HH22 ARG A 5 -9.805 -0.475 -8.850 1.00 0.00 H ATOM 103 N ASN A 6 -4.034 -3.259 -6.880 1.00 0.00 N ATOM 104 CA ASN A 6 -4.054 -4.715 -7.221 1.00 0.00 C ATOM 105 C ASN A 6 -4.644 -5.575 -6.056 1.00 0.00 C ATOM 106 O ASN A 6 -3.892 -6.237 -5.334 1.00 0.00 O ATOM 107 CB ASN A 6 -2.607 -5.184 -7.564 1.00 0.00 C ATOM 108 CG ASN A 6 -2.097 -4.820 -8.960 1.00 0.00 C ATOM 109 OD1 ASN A 6 -2.622 -5.266 -9.974 1.00 0.00 O ATOM 110 ND2 ASN A 6 -1.048 -4.042 -9.068 1.00 0.00 N ATOM 111 H ASN A 6 -3.786 -2.924 -5.935 1.00 0.00 H ATOM 112 HA ASN A 6 -4.699 -4.903 -8.105 1.00 0.00 H ATOM 113 HB2 ASN A 6 -1.913 -4.863 -6.761 1.00 0.00 H ATOM 114 HB3 ASN A 6 -2.566 -6.287 -7.506 1.00 0.00 H ATOM 115 HD21 ASN A 6 -0.588 -3.750 -8.202 1.00 0.00 H ATOM 116 HD22 ASN A 6 -0.751 -3.868 -10.032 1.00 0.00 H ATOM 117 N ILE A 7 -5.982 -5.625 -5.889 1.00 0.00 N ATOM 118 CA ILE A 7 -6.620 -6.462 -4.815 1.00 0.00 C ATOM 119 C ILE A 7 -7.465 -7.626 -5.400 1.00 0.00 C ATOM 120 O ILE A 7 -7.200 -8.777 -5.061 1.00 0.00 O ATOM 121 CB ILE A 7 -7.409 -5.720 -3.668 1.00 0.00 C ATOM 122 CG1 ILE A 7 -7.236 -4.183 -3.521 1.00 0.00 C ATOM 123 CG2 ILE A 7 -7.137 -6.448 -2.325 1.00 0.00 C ATOM 124 CD1 ILE A 7 -5.889 -3.734 -2.949 1.00 0.00 C ATOM 125 H ILE A 7 -6.518 -4.972 -6.467 1.00 0.00 H ATOM 126 HA ILE A 7 -5.801 -7.003 -4.300 1.00 0.00 H ATOM 127 HB ILE A 7 -8.494 -5.835 -3.867 1.00 0.00 H ATOM 128 HG12 ILE A 7 -7.402 -3.690 -4.497 1.00 0.00 H ATOM 129 HG13 ILE A 7 -8.037 -3.786 -2.868 1.00 0.00 H ATOM 130 HG21 ILE A 7 -7.691 -6.002 -1.484 1.00 0.00 H ATOM 131 HG22 ILE A 7 -7.394 -7.522 -2.381 1.00 0.00 H ATOM 132 HG23 ILE A 7 -6.059 -6.405 -2.062 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.038 -4.212 -3.467 1.00 0.00 H ATOM 134 HD12 ILE A 7 -5.745 -2.640 -3.003 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.813 -4.023 -1.886 1.00 0.00 H ATOM 136 N ARG A 8 -8.466 -7.358 -6.258 1.00 0.00 N ATOM 137 CA ARG A 8 -9.287 -8.424 -6.904 1.00 0.00 C ATOM 138 C ARG A 8 -8.531 -9.402 -7.863 1.00 0.00 C ATOM 139 O ARG A 8 -8.891 -10.578 -7.930 1.00 0.00 O ATOM 140 CB ARG A 8 -10.552 -7.805 -7.562 1.00 0.00 C ATOM 141 CG ARG A 8 -10.312 -6.676 -8.607 1.00 0.00 C ATOM 142 CD ARG A 8 -11.467 -6.388 -9.585 1.00 0.00 C ATOM 143 NE ARG A 8 -12.593 -5.666 -8.929 1.00 0.00 N ATOM 144 CZ ARG A 8 -13.596 -5.058 -9.567 1.00 0.00 C ATOM 145 NH1 ARG A 8 -13.712 -5.022 -10.873 1.00 0.00 N ATOM 146 NH2 ARG A 8 -14.513 -4.465 -8.858 1.00 0.00 N ATOM 147 H ARG A 8 -8.410 -6.428 -6.671 1.00 0.00 H ATOM 148 HA ARG A 8 -9.655 -9.069 -6.083 1.00 0.00 H ATOM 149 HB2 ARG A 8 -11.128 -8.634 -8.020 1.00 0.00 H ATOM 150 HB3 ARG A 8 -11.214 -7.434 -6.757 1.00 0.00 H ATOM 151 HG2 ARG A 8 -10.007 -5.745 -8.085 1.00 0.00 H ATOM 152 HG3 ARG A 8 -9.426 -6.948 -9.212 1.00 0.00 H ATOM 153 HD2 ARG A 8 -11.057 -5.786 -10.422 1.00 0.00 H ATOM 154 HD3 ARG A 8 -11.821 -7.335 -10.044 1.00 0.00 H ATOM 155 HE ARG A 8 -12.658 -5.626 -7.908 1.00 0.00 H ATOM 156 HH11 ARG A 8 -12.977 -5.525 -11.375 1.00 0.00 H ATOM 157 HH12 ARG A 8 -14.515 -4.541 -11.282 1.00 0.00 H ATOM 158 HH21 ARG A 8 -14.418 -4.511 -7.841 1.00 0.00 H ATOM 159 HH22 ARG A 8 -15.274 -4.012 -9.367 1.00 0.00 H ATOM 160 N LYS A 9 -7.461 -8.949 -8.549 1.00 0.00 N ATOM 161 CA LYS A 9 -6.470 -9.868 -9.175 1.00 0.00 C ATOM 162 C LYS A 9 -5.549 -10.713 -8.215 1.00 0.00 C ATOM 163 O LYS A 9 -4.970 -11.704 -8.663 1.00 0.00 O ATOM 164 CB LYS A 9 -5.688 -9.076 -10.260 1.00 0.00 C ATOM 165 CG LYS A 9 -4.597 -8.077 -9.777 1.00 0.00 C ATOM 166 CD LYS A 9 -3.146 -8.620 -9.810 1.00 0.00 C ATOM 167 CE LYS A 9 -2.377 -8.416 -11.133 1.00 0.00 C ATOM 168 NZ LYS A 9 -2.776 -9.396 -12.179 1.00 0.00 N ATOM 169 H LYS A 9 -7.241 -7.965 -8.369 1.00 0.00 H ATOM 170 HA LYS A 9 -7.072 -10.614 -9.718 1.00 0.00 H ATOM 171 HB2 LYS A 9 -5.251 -9.815 -10.955 1.00 0.00 H ATOM 172 HB3 LYS A 9 -6.414 -8.532 -10.897 1.00 0.00 H ATOM 173 HG2 LYS A 9 -4.658 -7.132 -10.354 1.00 0.00 H ATOM 174 HG3 LYS A 9 -4.829 -7.755 -8.742 1.00 0.00 H ATOM 175 HD2 LYS A 9 -2.581 -8.078 -9.027 1.00 0.00 H ATOM 176 HD3 LYS A 9 -3.104 -9.674 -9.467 1.00 0.00 H ATOM 177 HE2 LYS A 9 -2.510 -7.368 -11.487 1.00 0.00 H ATOM 178 HE3 LYS A 9 -1.286 -8.496 -10.929 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -2.656 -10.370 -11.869 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -3.767 -9.305 -12.436 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -2.245 -9.305 -13.055 1.00 0.00 H ATOM 182 N VAL A 10 -5.412 -10.329 -6.931 1.00 0.00 N ATOM 183 CA VAL A 10 -4.766 -11.162 -5.870 1.00 0.00 C ATOM 184 C VAL A 10 -5.865 -12.033 -5.159 1.00 0.00 C ATOM 185 O VAL A 10 -5.878 -13.255 -5.326 1.00 0.00 O ATOM 186 CB VAL A 10 -3.881 -10.251 -4.936 1.00 0.00 C ATOM 187 CG1 VAL A 10 -3.269 -11.016 -3.738 1.00 0.00 C ATOM 188 CG2 VAL A 10 -2.701 -9.577 -5.680 1.00 0.00 C ATOM 189 H VAL A 10 -6.031 -9.550 -6.674 1.00 0.00 H ATOM 190 HA VAL A 10 -4.077 -11.891 -6.338 1.00 0.00 H ATOM 191 HB VAL A 10 -4.514 -9.435 -4.523 1.00 0.00 H ATOM 192 HG11 VAL A 10 -2.643 -10.366 -3.098 1.00 0.00 H ATOM 193 HG12 VAL A 10 -4.048 -11.437 -3.076 1.00 0.00 H ATOM 194 HG13 VAL A 10 -2.632 -11.860 -4.064 1.00 0.00 H ATOM 195 HG21 VAL A 10 -2.006 -10.319 -6.118 1.00 0.00 H ATOM 196 HG22 VAL A 10 -3.054 -8.933 -6.506 1.00 0.00 H ATOM 197 HG23 VAL A 10 -2.109 -8.923 -5.012 1.00 0.00 H ATOM 198 N ARG A 11 -6.778 -11.419 -4.378 1.00 0.00 N ATOM 199 CA ARG A 11 -7.994 -12.096 -3.845 1.00 0.00 C ATOM 200 C ARG A 11 -9.122 -11.058 -3.539 1.00 0.00 C ATOM 201 O ARG A 11 -10.149 -11.014 -4.211 1.00 0.00 O ATOM 202 CB ARG A 11 -7.627 -13.019 -2.640 1.00 0.00 C ATOM 203 CG ARG A 11 -8.633 -14.159 -2.361 1.00 0.00 C ATOM 204 CD ARG A 11 -8.195 -15.039 -1.169 1.00 0.00 C ATOM 205 NE ARG A 11 -8.917 -16.345 -1.141 1.00 0.00 N ATOM 206 CZ ARG A 11 -8.541 -17.450 -1.792 1.00 0.00 C ATOM 207 NH1 ARG A 11 -7.508 -17.501 -2.598 1.00 0.00 N ATOM 208 NH2 ARG A 11 -9.238 -18.536 -1.623 1.00 0.00 N ATOM 209 H ARG A 11 -6.761 -10.394 -4.506 1.00 0.00 H ATOM 210 HA ARG A 11 -8.410 -12.714 -4.667 1.00 0.00 H ATOM 211 HB2 ARG A 11 -6.640 -13.481 -2.831 1.00 0.00 H ATOM 212 HB3 ARG A 11 -7.466 -12.410 -1.730 1.00 0.00 H ATOM 213 HG2 ARG A 11 -9.645 -13.748 -2.172 1.00 0.00 H ATOM 214 HG3 ARG A 11 -8.738 -14.771 -3.279 1.00 0.00 H ATOM 215 HD2 ARG A 11 -7.095 -15.190 -1.155 1.00 0.00 H ATOM 216 HD3 ARG A 11 -8.392 -14.490 -0.225 1.00 0.00 H ATOM 217 HE ARG A 11 -9.757 -16.465 -0.568 1.00 0.00 H ATOM 218 HH11 ARG A 11 -7.027 -16.605 -2.709 1.00 0.00 H ATOM 219 HH12 ARG A 11 -7.288 -18.381 -3.067 1.00 0.00 H ATOM 220 HH21 ARG A 11 -10.038 -18.481 -0.990 1.00 0.00 H ATOM 221 HH22 ARG A 11 -8.931 -19.368 -2.130 1.00 0.00 H HETATM 222 N NH2 A 12 -9.015 -10.189 -2.548 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -9.822 -9.570 -2.448 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -8.137 -10.181 -2.020 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.440 -0.739 -1.162 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.104 0.018 -0.256 1.00 0.00 C HETATM 228 C2 DAO A 13 -1.073 0.388 0.875 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.787 -0.828 1.503 1.00 0.00 C HETATM 230 C4 DAO A 13 -0.899 -1.766 2.347 1.00 0.00 C HETATM 231 C5 DAO A 13 -0.864 -1.447 3.851 1.00 0.00 C HETATM 232 C6 DAO A 13 0.010 -2.460 4.621 1.00 0.00 C HETATM 233 C7 DAO A 13 -0.034 -2.338 6.161 1.00 0.00 C HETATM 234 C8 DAO A 13 0.979 -1.371 6.814 1.00 0.00 C HETATM 235 C9 DAO A 13 0.621 0.127 6.717 1.00 0.00 C HETATM 236 C10 DAO A 13 1.569 1.064 7.494 1.00 0.00 C HETATM 237 C11 DAO A 13 1.405 1.012 9.027 1.00 0.00 C HETATM 238 C12 DAO A 13 2.326 2.010 9.741 1.00 0.00 C HETATM 239 H21 DAO A 13 -0.557 0.973 1.659 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.827 1.073 0.448 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.669 -0.505 2.088 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.215 -1.417 0.673 1.00 0.00 H HETATM 243 H41 DAO A 13 -1.260 -2.804 2.210 1.00 0.00 H HETATM 244 H42 DAO A 13 0.130 -1.766 1.947 1.00 0.00 H HETATM 245 H51 DAO A 13 -1.895 -1.460 4.256 1.00 0.00 H HETATM 246 H52 DAO A 13 -0.496 -0.417 4.001 1.00 0.00 H HETATM 247 H61 DAO A 13 -0.333 -3.481 4.358 1.00 0.00 H HETATM 248 H62 DAO A 13 1.057 -2.420 4.264 1.00 0.00 H HETATM 249 H71 DAO A 13 -1.062 -2.121 6.510 1.00 0.00 H HETATM 250 H72 DAO A 13 0.178 -3.344 6.571 1.00 0.00 H HETATM 251 H81 DAO A 13 1.059 -1.647 7.882 1.00 0.00 H HETATM 252 H82 DAO A 13 1.991 -1.547 6.402 1.00 0.00 H HETATM 253 H91 DAO A 13 -0.424 0.295 7.043 1.00 0.00 H HETATM 254 H92 DAO A 13 0.645 0.431 5.655 1.00 0.00 H HETATM 255 H101 DAO A 13 2.619 0.852 7.214 1.00 0.00 H HETATM 256 H102 DAO A 13 1.387 2.102 7.154 1.00 0.00 H HETATM 257 H111 DAO A 13 0.352 1.219 9.302 1.00 0.00 H HETATM 258 H112 DAO A 13 1.615 -0.007 9.402 1.00 0.00 H HETATM 259 H121 DAO A 13 2.116 3.053 9.439 1.00 0.00 H HETATM 260 H122 DAO A 13 2.200 1.958 10.838 1.00 0.00 H HETATM 261 H123 DAO A 13 3.393 1.810 9.527 1.00 0.00 H