ATOM 1 N PHE A 1 1.572 0.291 -0.099 1.00 0.00 N ATOM 2 CA PHE A 1 2.403 0.183 -1.350 1.00 0.00 C ATOM 3 C PHE A 1 2.603 -1.192 -2.072 1.00 0.00 C ATOM 4 O PHE A 1 2.871 -1.230 -3.274 1.00 0.00 O ATOM 5 CB PHE A 1 3.781 0.826 -1.019 1.00 0.00 C ATOM 6 CG PHE A 1 4.662 0.190 0.086 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.540 -0.857 -0.214 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.576 0.654 1.404 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.308 -1.441 0.792 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.344 0.070 2.409 1.00 0.00 C ATOM 11 CZ PHE A 1 6.209 -0.977 2.101 1.00 0.00 C ATOM 12 H1 PHE A 1 2.069 -0.131 0.693 1.00 0.00 H ATOM 13 HA PHE A 1 1.903 0.813 -2.118 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.367 0.877 -1.954 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.594 1.879 -0.759 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.620 -1.229 -1.225 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.906 1.465 1.657 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.981 -2.253 0.556 1.00 0.00 H ATOM 19 HE2 PHE A 1 5.270 0.431 3.425 1.00 0.00 H ATOM 20 HZ PHE A 1 6.805 -1.429 2.881 1.00 0.00 H ATOM 21 N GLN A 2 2.478 -2.306 -1.347 1.00 0.00 N ATOM 22 CA GLN A 2 2.418 -3.681 -1.910 1.00 0.00 C ATOM 23 C GLN A 2 1.256 -3.995 -2.908 1.00 0.00 C ATOM 24 O GLN A 2 1.440 -4.814 -3.812 1.00 0.00 O ATOM 25 CB GLN A 2 2.457 -4.656 -0.695 1.00 0.00 C ATOM 26 CG GLN A 2 1.479 -4.384 0.487 1.00 0.00 C ATOM 27 CD GLN A 2 1.370 -5.533 1.499 1.00 0.00 C ATOM 28 OE1 GLN A 2 1.181 -6.697 1.163 1.00 0.00 O ATOM 29 NE2 GLN A 2 1.474 -5.261 2.777 1.00 0.00 N ATOM 30 H GLN A 2 1.954 -2.141 -0.487 1.00 0.00 H ATOM 31 HA GLN A 2 3.334 -3.868 -2.495 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.304 -5.685 -1.071 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.489 -4.672 -0.291 1.00 0.00 H ATOM 34 HG2 GLN A 2 1.793 -3.446 0.993 1.00 0.00 H ATOM 35 HG3 GLN A 2 0.470 -4.159 0.094 1.00 0.00 H ATOM 36 HE21 GLN A 2 1.694 -4.298 3.044 1.00 0.00 H ATOM 37 HE22 GLN A 2 1.424 -6.089 3.377 1.00 0.00 H ATOM 38 N TRP A 3 0.077 -3.366 -2.752 1.00 0.00 N ATOM 39 CA TRP A 3 -1.103 -3.615 -3.617 1.00 0.00 C ATOM 40 C TRP A 3 -2.134 -2.443 -3.743 1.00 0.00 C ATOM 41 O TRP A 3 -3.306 -2.698 -4.027 1.00 0.00 O ATOM 42 CB TRP A 3 -1.755 -4.987 -3.257 1.00 0.00 C ATOM 43 CG TRP A 3 -1.920 -5.431 -1.793 1.00 0.00 C ATOM 44 CD1 TRP A 3 -1.347 -6.605 -1.282 1.00 0.00 C ATOM 45 CD2 TRP A 3 -2.662 -4.904 -0.757 1.00 0.00 C ATOM 46 NE1 TRP A 3 -1.756 -6.867 0.038 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.576 -5.798 0.341 1.00 0.00 C ATOM 48 CE3 TRP A 3 -3.420 -3.718 -0.650 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -3.294 -5.533 1.529 1.00 0.00 C ATOM 50 CZ3 TRP A 3 -4.137 -3.485 0.521 1.00 0.00 C ATOM 51 CH2 TRP A 3 -4.075 -4.378 1.597 1.00 0.00 C ATOM 52 H TRP A 3 0.046 -2.696 -1.969 1.00 0.00 H ATOM 53 HA TRP A 3 -0.722 -3.706 -4.651 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.747 -5.067 -3.729 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.154 -5.756 -3.771 1.00 0.00 H ATOM 56 HD1 TRP A 3 -0.652 -7.200 -1.847 1.00 0.00 H ATOM 57 HE1 TRP A 3 -1.395 -7.585 0.678 1.00 0.00 H ATOM 58 HE3 TRP A 3 -3.450 -2.994 -1.444 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.254 -6.219 2.359 1.00 0.00 H ATOM 60 HZ3 TRP A 3 -4.727 -2.586 0.587 1.00 0.00 H ATOM 61 HH2 TRP A 3 -4.623 -4.162 2.500 1.00 0.00 H ATOM 62 N GLN A 4 -1.741 -1.157 -3.649 1.00 0.00 N ATOM 63 CA GLN A 4 -2.704 -0.003 -3.657 1.00 0.00 C ATOM 64 C GLN A 4 -3.670 0.169 -4.889 1.00 0.00 C ATOM 65 O GLN A 4 -4.732 0.786 -4.771 1.00 0.00 O ATOM 66 CB GLN A 4 -1.940 1.296 -3.257 1.00 0.00 C ATOM 67 CG GLN A 4 -1.107 2.082 -4.306 1.00 0.00 C ATOM 68 CD GLN A 4 0.043 1.329 -4.975 1.00 0.00 C ATOM 69 OE1 GLN A 4 1.145 1.199 -4.458 1.00 0.00 O ATOM 70 NE2 GLN A 4 -0.205 0.803 -6.146 1.00 0.00 N ATOM 71 H GLN A 4 -0.788 -1.057 -3.274 1.00 0.00 H ATOM 72 HA GLN A 4 -3.396 -0.195 -2.813 1.00 0.00 H ATOM 73 HB2 GLN A 4 -2.690 2.006 -2.873 1.00 0.00 H ATOM 74 HB3 GLN A 4 -1.303 1.096 -2.373 1.00 0.00 H ATOM 75 HG2 GLN A 4 -1.782 2.519 -5.068 1.00 0.00 H ATOM 76 HG3 GLN A 4 -0.661 2.965 -3.810 1.00 0.00 H ATOM 77 HE21 GLN A 4 -1.190 0.848 -6.399 1.00 0.00 H ATOM 78 HE22 GLN A 4 0.509 0.172 -6.504 1.00 0.00 H ATOM 79 N ARG A 5 -3.321 -0.422 -6.045 1.00 0.00 N ATOM 80 CA ARG A 5 -4.272 -0.666 -7.167 1.00 0.00 C ATOM 81 C ARG A 5 -4.420 -2.168 -7.623 1.00 0.00 C ATOM 82 O ARG A 5 -4.819 -2.410 -8.765 1.00 0.00 O ATOM 83 CB ARG A 5 -3.865 0.326 -8.309 1.00 0.00 C ATOM 84 CG ARG A 5 -4.657 1.660 -8.371 1.00 0.00 C ATOM 85 CD ARG A 5 -6.123 1.552 -8.850 1.00 0.00 C ATOM 86 NE ARG A 5 -7.043 1.248 -7.717 1.00 0.00 N ATOM 87 CZ ARG A 5 -8.269 0.738 -7.827 1.00 0.00 C ATOM 88 NH1 ARG A 5 -8.851 0.485 -8.974 1.00 0.00 N ATOM 89 NH2 ARG A 5 -8.927 0.479 -6.734 1.00 0.00 N ATOM 90 H ARG A 5 -2.464 -0.974 -5.929 1.00 0.00 H ATOM 91 HA ARG A 5 -5.298 -0.437 -6.836 1.00 0.00 H ATOM 92 HB2 ARG A 5 -2.785 0.569 -8.255 1.00 0.00 H ATOM 93 HB3 ARG A 5 -3.916 -0.169 -9.294 1.00 0.00 H ATOM 94 HG2 ARG A 5 -4.583 2.202 -7.406 1.00 0.00 H ATOM 95 HG3 ARG A 5 -4.125 2.322 -9.083 1.00 0.00 H ATOM 96 HD2 ARG A 5 -6.427 2.515 -9.311 1.00 0.00 H ATOM 97 HD3 ARG A 5 -6.187 0.799 -9.662 1.00 0.00 H ATOM 98 HE ARG A 5 -6.731 1.395 -6.750 1.00 0.00 H ATOM 99 HH11 ARG A 5 -8.287 0.727 -9.790 1.00 0.00 H ATOM 100 HH12 ARG A 5 -9.798 0.101 -8.972 1.00 0.00 H ATOM 101 HH21 ARG A 5 -8.457 0.692 -5.852 1.00 0.00 H ATOM 102 HH22 ARG A 5 -9.870 0.101 -6.836 1.00 0.00 H ATOM 103 N ASN A 6 -4.164 -3.184 -6.764 1.00 0.00 N ATOM 104 CA ASN A 6 -4.140 -4.622 -7.181 1.00 0.00 C ATOM 105 C ASN A 6 -4.672 -5.589 -6.068 1.00 0.00 C ATOM 106 O ASN A 6 -3.915 -6.388 -5.508 1.00 0.00 O ATOM 107 CB ASN A 6 -2.694 -5.005 -7.618 1.00 0.00 C ATOM 108 CG ASN A 6 -2.285 -4.547 -9.020 1.00 0.00 C ATOM 109 OD1 ASN A 6 -2.720 -5.101 -10.022 1.00 0.00 O ATOM 110 ND2 ASN A 6 -1.429 -3.563 -9.147 1.00 0.00 N ATOM 111 H ASN A 6 -3.910 -2.887 -5.807 1.00 0.00 H ATOM 112 HA ASN A 6 -4.811 -4.781 -8.051 1.00 0.00 H ATOM 113 HB2 ASN A 6 -1.966 -4.691 -6.844 1.00 0.00 H ATOM 114 HB3 ASN A 6 -2.603 -6.107 -7.629 1.00 0.00 H ATOM 115 HD21 ASN A 6 -1.140 -3.082 -8.292 1.00 0.00 H ATOM 116 HD22 ASN A 6 -1.271 -3.276 -10.118 1.00 0.00 H ATOM 117 N ILE A 7 -5.992 -5.582 -5.802 1.00 0.00 N ATOM 118 CA ILE A 7 -6.639 -6.550 -4.846 1.00 0.00 C ATOM 119 C ILE A 7 -7.583 -7.588 -5.535 1.00 0.00 C ATOM 120 O ILE A 7 -7.722 -8.697 -5.020 1.00 0.00 O ATOM 121 CB ILE A 7 -7.341 -5.930 -3.571 1.00 0.00 C ATOM 122 CG1 ILE A 7 -7.291 -4.388 -3.362 1.00 0.00 C ATOM 123 CG2 ILE A 7 -6.895 -6.691 -2.293 1.00 0.00 C ATOM 124 CD1 ILE A 7 -5.964 -3.831 -2.831 1.00 0.00 C ATOM 125 H ILE A 7 -6.505 -4.797 -6.212 1.00 0.00 H ATOM 126 HA ILE A 7 -5.838 -7.205 -4.455 1.00 0.00 H ATOM 127 HB ILE A 7 -8.428 -6.129 -3.657 1.00 0.00 H ATOM 128 HG12 ILE A 7 -7.551 -3.880 -4.308 1.00 0.00 H ATOM 129 HG13 ILE A 7 -8.094 -4.095 -2.660 1.00 0.00 H ATOM 130 HG21 ILE A 7 -5.806 -6.574 -2.113 1.00 0.00 H ATOM 131 HG22 ILE A 7 -7.409 -6.331 -1.386 1.00 0.00 H ATOM 132 HG23 ILE A 7 -7.080 -7.780 -2.374 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.900 -2.729 -2.888 1.00 0.00 H ATOM 134 HD12 ILE A 7 -5.833 -4.110 -1.771 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.096 -4.248 -3.372 1.00 0.00 H ATOM 136 N ARG A 8 -8.250 -7.272 -6.663 1.00 0.00 N ATOM 137 CA ARG A 8 -9.113 -8.256 -7.380 1.00 0.00 C ATOM 138 C ARG A 8 -8.341 -9.304 -8.253 1.00 0.00 C ATOM 139 O ARG A 8 -8.864 -10.406 -8.432 1.00 0.00 O ATOM 140 CB ARG A 8 -10.266 -7.534 -8.129 1.00 0.00 C ATOM 141 CG ARG A 8 -11.238 -6.750 -7.205 1.00 0.00 C ATOM 142 CD ARG A 8 -12.481 -6.193 -7.920 1.00 0.00 C ATOM 143 NE ARG A 8 -13.290 -5.423 -6.933 1.00 0.00 N ATOM 144 CZ ARG A 8 -14.488 -4.884 -7.159 1.00 0.00 C ATOM 145 NH1 ARG A 8 -15.127 -4.988 -8.298 1.00 0.00 N ATOM 146 NH2 ARG A 8 -15.056 -4.218 -6.195 1.00 0.00 N ATOM 147 H ARG A 8 -7.914 -6.418 -7.114 1.00 0.00 H ATOM 148 HA ARG A 8 -9.612 -8.875 -6.609 1.00 0.00 H ATOM 149 HB2 ARG A 8 -9.849 -6.868 -8.908 1.00 0.00 H ATOM 150 HB3 ARG A 8 -10.846 -8.299 -8.683 1.00 0.00 H ATOM 151 HG2 ARG A 8 -11.558 -7.409 -6.372 1.00 0.00 H ATOM 152 HG3 ARG A 8 -10.680 -5.923 -6.722 1.00 0.00 H ATOM 153 HD2 ARG A 8 -12.175 -5.546 -8.768 1.00 0.00 H ATOM 154 HD3 ARG A 8 -13.066 -7.031 -8.352 1.00 0.00 H ATOM 155 HE ARG A 8 -12.933 -5.257 -5.987 1.00 0.00 H ATOM 156 HH11 ARG A 8 -14.631 -5.525 -9.011 1.00 0.00 H ATOM 157 HH12 ARG A 8 -16.046 -4.551 -8.384 1.00 0.00 H ATOM 158 HH21 ARG A 8 -14.545 -4.146 -5.313 1.00 0.00 H ATOM 159 HH22 ARG A 8 -15.975 -3.812 -6.386 1.00 0.00 H ATOM 160 N LYS A 9 -7.096 -9.034 -8.718 1.00 0.00 N ATOM 161 CA LYS A 9 -6.137 -10.124 -9.065 1.00 0.00 C ATOM 162 C LYS A 9 -5.575 -10.958 -7.856 1.00 0.00 C ATOM 163 O LYS A 9 -5.467 -12.181 -7.972 1.00 0.00 O ATOM 164 CB LYS A 9 -5.046 -9.657 -10.068 1.00 0.00 C ATOM 165 CG LYS A 9 -3.890 -8.752 -9.555 1.00 0.00 C ATOM 166 CD LYS A 9 -2.529 -9.141 -10.175 1.00 0.00 C ATOM 167 CE LYS A 9 -1.359 -8.313 -9.619 1.00 0.00 C ATOM 168 NZ LYS A 9 -0.071 -8.796 -10.186 1.00 0.00 N ATOM 169 H LYS A 9 -6.785 -8.078 -8.526 1.00 0.00 H ATOM 170 HA LYS A 9 -6.725 -10.853 -9.646 1.00 0.00 H ATOM 171 HB2 LYS A 9 -4.624 -10.584 -10.506 1.00 0.00 H ATOM 172 HB3 LYS A 9 -5.529 -9.169 -10.938 1.00 0.00 H ATOM 173 HG2 LYS A 9 -4.127 -7.689 -9.765 1.00 0.00 H ATOM 174 HG3 LYS A 9 -3.814 -8.809 -8.453 1.00 0.00 H ATOM 175 HD2 LYS A 9 -2.349 -10.220 -9.986 1.00 0.00 H ATOM 176 HD3 LYS A 9 -2.587 -9.038 -11.278 1.00 0.00 H ATOM 177 HE2 LYS A 9 -1.521 -7.241 -9.859 1.00 0.00 H ATOM 178 HE3 LYS A 9 -1.352 -8.369 -8.507 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -0.046 -8.734 -11.213 1.00 0.00 H ATOM 180 HZ2 LYS A 9 0.750 -8.273 -9.850 1.00 0.00 H ATOM 181 HZ3 LYS A 9 0.112 -9.784 -9.965 1.00 0.00 H ATOM 182 N VAL A 10 -5.257 -10.335 -6.699 1.00 0.00 N ATOM 183 CA VAL A 10 -4.869 -11.073 -5.450 1.00 0.00 C ATOM 184 C VAL A 10 -6.174 -11.417 -4.637 1.00 0.00 C ATOM 185 O VAL A 10 -6.447 -10.847 -3.576 1.00 0.00 O ATOM 186 CB VAL A 10 -3.786 -10.260 -4.645 1.00 0.00 C ATOM 187 CG1 VAL A 10 -3.270 -11.018 -3.397 1.00 0.00 C ATOM 188 CG2 VAL A 10 -2.527 -9.861 -5.456 1.00 0.00 C ATOM 189 H VAL A 10 -5.556 -9.356 -6.667 1.00 0.00 H ATOM 190 HA VAL A 10 -4.391 -12.036 -5.719 1.00 0.00 H ATOM 191 HB VAL A 10 -4.260 -9.322 -4.291 1.00 0.00 H ATOM 192 HG11 VAL A 10 -2.531 -10.429 -2.822 1.00 0.00 H ATOM 193 HG12 VAL A 10 -4.084 -11.253 -2.686 1.00 0.00 H ATOM 194 HG13 VAL A 10 -2.785 -11.977 -3.660 1.00 0.00 H ATOM 195 HG21 VAL A 10 -1.801 -9.294 -4.843 1.00 0.00 H ATOM 196 HG22 VAL A 10 -1.999 -10.743 -5.865 1.00 0.00 H ATOM 197 HG23 VAL A 10 -2.783 -9.206 -6.307 1.00 0.00 H ATOM 198 N ARG A 11 -7.007 -12.333 -5.170 1.00 0.00 N ATOM 199 CA ARG A 11 -8.433 -12.462 -4.744 1.00 0.00 C ATOM 200 C ARG A 11 -8.655 -13.318 -3.456 1.00 0.00 C ATOM 201 O ARG A 11 -9.370 -12.920 -2.541 1.00 0.00 O ATOM 202 CB ARG A 11 -9.251 -12.962 -5.973 1.00 0.00 C ATOM 203 CG ARG A 11 -10.771 -12.649 -5.991 1.00 0.00 C ATOM 204 CD ARG A 11 -11.648 -13.575 -5.124 1.00 0.00 C ATOM 205 NE ARG A 11 -13.086 -13.236 -5.317 1.00 0.00 N ATOM 206 CZ ARG A 11 -14.113 -13.900 -4.787 1.00 0.00 C ATOM 207 NH1 ARG A 11 -13.977 -14.954 -4.020 1.00 0.00 N ATOM 208 NH2 ARG A 11 -15.318 -13.481 -5.045 1.00 0.00 N ATOM 209 H ARG A 11 -6.695 -12.635 -6.102 1.00 0.00 H ATOM 210 HA ARG A 11 -8.809 -11.442 -4.511 1.00 0.00 H ATOM 211 HB2 ARG A 11 -8.838 -12.488 -6.884 1.00 0.00 H ATOM 212 HB3 ARG A 11 -9.075 -14.043 -6.143 1.00 0.00 H ATOM 213 HG2 ARG A 11 -10.933 -11.588 -5.714 1.00 0.00 H ATOM 214 HG3 ARG A 11 -11.112 -12.721 -7.044 1.00 0.00 H ATOM 215 HD2 ARG A 11 -11.448 -14.632 -5.397 1.00 0.00 H ATOM 216 HD3 ARG A 11 -11.373 -13.469 -4.055 1.00 0.00 H ATOM 217 HE ARG A 11 -13.357 -12.432 -5.890 1.00 0.00 H ATOM 218 HH11 ARG A 11 -13.006 -15.224 -3.851 1.00 0.00 H ATOM 219 HH12 ARG A 11 -14.817 -15.408 -3.655 1.00 0.00 H ATOM 220 HH21 ARG A 11 -15.405 -12.658 -5.644 1.00 0.00 H ATOM 221 HH22 ARG A 11 -16.092 -14.004 -4.630 1.00 0.00 H HETATM 222 N NH2 A 12 -8.123 -14.520 -3.332 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -8.279 -14.931 -2.410 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -7.394 -14.758 -4.011 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.392 -1.098 -1.102 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.025 -0.349 -0.203 1.00 0.00 C HETATM 228 C2 DAO A 13 -0.964 0.021 0.947 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.591 -1.198 1.659 1.00 0.00 C HETATM 230 C4 DAO A 13 -0.620 -2.046 2.515 1.00 0.00 C HETATM 231 C5 DAO A 13 -0.922 -2.032 4.029 1.00 0.00 C HETATM 232 C6 DAO A 13 -2.038 -3.018 4.436 1.00 0.00 C HETATM 233 C7 DAO A 13 -2.645 -2.832 5.844 1.00 0.00 C HETATM 234 C8 DAO A 13 -1.697 -2.994 7.054 1.00 0.00 C HETATM 235 C9 DAO A 13 -1.022 -1.679 7.497 1.00 0.00 C HETATM 236 C10 DAO A 13 -0.186 -1.835 8.780 1.00 0.00 C HETATM 237 C11 DAO A 13 0.469 -0.507 9.204 1.00 0.00 C HETATM 238 C12 DAO A 13 1.283 -0.648 10.497 1.00 0.00 C HETATM 239 H21 DAO A 13 -0.443 0.667 1.677 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.768 0.650 0.524 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.457 -0.866 2.263 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.039 -1.851 0.891 1.00 0.00 H HETATM 243 H41 DAO A 13 -0.632 -3.089 2.141 1.00 0.00 H HETATM 244 H42 DAO A 13 0.421 -1.710 2.351 1.00 0.00 H HETATM 245 H51 DAO A 13 -1.170 -1.003 4.354 1.00 0.00 H HETATM 246 H52 DAO A 13 -0.002 -2.296 4.584 1.00 0.00 H HETATM 247 H61 DAO A 13 -2.868 -2.932 3.711 1.00 0.00 H HETATM 248 H62 DAO A 13 -1.671 -4.056 4.322 1.00 0.00 H HETATM 249 H71 DAO A 13 -3.178 -1.863 5.898 1.00 0.00 H HETATM 250 H72 DAO A 13 -3.451 -3.584 5.946 1.00 0.00 H HETATM 251 H81 DAO A 13 -2.287 -3.386 7.906 1.00 0.00 H HETATM 252 H82 DAO A 13 -0.939 -3.776 6.851 1.00 0.00 H HETATM 253 H91 DAO A 13 -1.797 -0.904 7.658 1.00 0.00 H HETATM 254 H92 DAO A 13 -0.381 -1.290 6.685 1.00 0.00 H HETATM 255 H101 DAO A 13 -0.827 -2.212 9.600 1.00 0.00 H HETATM 256 H102 DAO A 13 0.594 -2.607 8.629 1.00 0.00 H HETATM 257 H111 DAO A 13 1.126 -0.133 8.394 1.00 0.00 H HETATM 258 H112 DAO A 13 -0.306 0.271 9.342 1.00 0.00 H HETATM 259 H121 DAO A 13 0.652 -0.968 11.347 1.00 0.00 H HETATM 260 H122 DAO A 13 2.099 -1.386 10.392 1.00 0.00 H HETATM 261 H123 DAO A 13 1.748 0.314 10.783 1.00 0.00 H