ATOM 1 N PHE A 1 0.539 1.089 -0.167 1.00 0.00 N ATOM 2 CA PHE A 1 1.563 1.444 -1.201 1.00 0.00 C ATOM 3 C PHE A 1 2.142 0.157 -1.859 1.00 0.00 C ATOM 4 O PHE A 1 2.044 -0.027 -3.073 1.00 0.00 O ATOM 5 CB PHE A 1 2.671 2.382 -0.617 1.00 0.00 C ATOM 6 CG PHE A 1 2.199 3.532 0.296 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.373 4.545 -0.200 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.463 3.470 1.669 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.804 5.473 0.669 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.898 4.400 2.535 1.00 0.00 C ATOM 11 CZ PHE A 1 1.067 5.401 2.037 1.00 0.00 C ATOM 12 H1 PHE A 1 0.549 1.797 0.574 1.00 0.00 H ATOM 13 HA PHE A 1 1.068 2.018 -2.009 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.424 1.777 -0.077 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.245 2.812 -1.457 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.128 4.586 -1.252 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.075 2.678 2.077 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.139 6.225 0.277 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.094 4.318 3.594 1.00 0.00 H ATOM 20 HZ PHE A 1 0.615 6.113 2.711 1.00 0.00 H ATOM 21 N GLN A 2 2.721 -0.741 -1.040 1.00 0.00 N ATOM 22 CA GLN A 2 3.110 -2.117 -1.465 1.00 0.00 C ATOM 23 C GLN A 2 1.928 -3.097 -1.805 1.00 0.00 C ATOM 24 O GLN A 2 2.048 -3.881 -2.749 1.00 0.00 O ATOM 25 CB GLN A 2 4.046 -2.654 -0.345 1.00 0.00 C ATOM 26 CG GLN A 2 4.789 -3.972 -0.678 1.00 0.00 C ATOM 27 CD GLN A 2 5.687 -4.483 0.453 1.00 0.00 C ATOM 28 OE1 GLN A 2 5.298 -5.309 1.271 1.00 0.00 O ATOM 29 NE2 GLN A 2 6.909 -4.016 0.544 1.00 0.00 N ATOM 30 H GLN A 2 2.737 -0.414 -0.066 1.00 0.00 H ATOM 31 HA GLN A 2 3.710 -2.028 -2.392 1.00 0.00 H ATOM 32 HB2 GLN A 2 4.811 -1.888 -0.101 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.467 -2.789 0.591 1.00 0.00 H ATOM 34 HG2 GLN A 2 4.055 -4.770 -0.899 1.00 0.00 H ATOM 35 HG3 GLN A 2 5.377 -3.861 -1.609 1.00 0.00 H ATOM 36 HE21 GLN A 2 7.181 -3.294 -0.127 1.00 0.00 H ATOM 37 HE22 GLN A 2 7.444 -4.391 1.332 1.00 0.00 H ATOM 38 N TRP A 3 0.828 -3.082 -1.030 1.00 0.00 N ATOM 39 CA TRP A 3 -0.366 -3.942 -1.263 1.00 0.00 C ATOM 40 C TRP A 3 -1.553 -3.182 -1.951 1.00 0.00 C ATOM 41 O TRP A 3 -1.534 -1.962 -2.138 1.00 0.00 O ATOM 42 CB TRP A 3 -0.740 -4.622 0.094 1.00 0.00 C ATOM 43 CG TRP A 3 -1.515 -3.784 1.134 1.00 0.00 C ATOM 44 CD1 TRP A 3 -2.906 -3.881 1.318 1.00 0.00 C ATOM 45 CD2 TRP A 3 -1.111 -2.743 1.956 1.00 0.00 C ATOM 46 NE1 TRP A 3 -3.398 -2.900 2.194 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.266 -2.211 2.583 1.00 0.00 C ATOM 48 CE3 TRP A 3 0.158 -2.156 2.187 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -2.160 -1.079 3.424 1.00 0.00 C ATOM 50 CZ3 TRP A 3 0.242 -1.065 3.054 1.00 0.00 C ATOM 51 CH2 TRP A 3 -0.900 -0.533 3.662 1.00 0.00 C ATOM 52 H TRP A 3 0.783 -2.264 -0.416 1.00 0.00 H ATOM 53 HA TRP A 3 -0.087 -4.765 -1.951 1.00 0.00 H ATOM 54 HB2 TRP A 3 -1.347 -5.518 -0.136 1.00 0.00 H ATOM 55 HB3 TRP A 3 0.159 -5.060 0.550 1.00 0.00 H ATOM 56 HD1 TRP A 3 -3.520 -4.603 0.803 1.00 0.00 H ATOM 57 HE1 TRP A 3 -4.366 -2.693 2.457 1.00 0.00 H ATOM 58 HE3 TRP A 3 1.038 -2.535 1.697 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.040 -0.633 3.862 1.00 0.00 H ATOM 60 HZ3 TRP A 3 1.199 -0.616 3.261 1.00 0.00 H ATOM 61 HH2 TRP A 3 -0.806 0.325 4.313 1.00 0.00 H ATOM 62 N GLN A 4 -2.629 -3.925 -2.266 1.00 0.00 N ATOM 63 CA GLN A 4 -3.920 -3.336 -2.721 1.00 0.00 C ATOM 64 C GLN A 4 -4.779 -2.768 -1.540 1.00 0.00 C ATOM 65 O GLN A 4 -4.410 -1.749 -0.958 1.00 0.00 O ATOM 66 CB GLN A 4 -4.587 -4.396 -3.657 1.00 0.00 C ATOM 67 CG GLN A 4 -4.231 -4.208 -5.150 1.00 0.00 C ATOM 68 CD GLN A 4 -5.243 -3.431 -6.014 1.00 0.00 C ATOM 69 OE1 GLN A 4 -5.608 -3.853 -7.104 1.00 0.00 O ATOM 70 NE2 GLN A 4 -5.742 -2.293 -5.578 1.00 0.00 N ATOM 71 H GLN A 4 -2.475 -4.935 -2.186 1.00 0.00 H ATOM 72 HA GLN A 4 -3.704 -2.434 -3.330 1.00 0.00 H ATOM 73 HB2 GLN A 4 -4.337 -5.429 -3.339 1.00 0.00 H ATOM 74 HB3 GLN A 4 -5.690 -4.381 -3.576 1.00 0.00 H ATOM 75 HG2 GLN A 4 -3.233 -3.746 -5.266 1.00 0.00 H ATOM 76 HG3 GLN A 4 -4.110 -5.218 -5.573 1.00 0.00 H ATOM 77 HE21 GLN A 4 -5.520 -2.036 -4.612 1.00 0.00 H ATOM 78 HE22 GLN A 4 -6.494 -1.922 -6.164 1.00 0.00 H ATOM 79 N ARG A 5 -5.927 -3.371 -1.193 1.00 0.00 N ATOM 80 CA ARG A 5 -6.806 -2.884 -0.086 1.00 0.00 C ATOM 81 C ARG A 5 -7.319 -4.074 0.799 1.00 0.00 C ATOM 82 O ARG A 5 -8.514 -4.354 0.914 1.00 0.00 O ATOM 83 CB ARG A 5 -7.862 -1.926 -0.708 1.00 0.00 C ATOM 84 CG ARG A 5 -8.921 -1.394 0.285 1.00 0.00 C ATOM 85 CD ARG A 5 -9.588 -0.056 -0.091 1.00 0.00 C ATOM 86 NE ARG A 5 -8.812 1.082 0.481 1.00 0.00 N ATOM 87 CZ ARG A 5 -9.302 2.297 0.732 1.00 0.00 C ATOM 88 NH1 ARG A 5 -10.467 2.711 0.298 1.00 0.00 N ATOM 89 NH2 ARG A 5 -8.590 3.119 1.445 1.00 0.00 N ATOM 90 H ARG A 5 -6.108 -4.223 -1.735 1.00 0.00 H ATOM 91 HA ARG A 5 -6.220 -2.247 0.610 1.00 0.00 H ATOM 92 HB2 ARG A 5 -7.320 -1.073 -1.164 1.00 0.00 H ATOM 93 HB3 ARG A 5 -8.378 -2.422 -1.554 1.00 0.00 H ATOM 94 HG2 ARG A 5 -9.702 -2.176 0.353 1.00 0.00 H ATOM 95 HG3 ARG A 5 -8.500 -1.353 1.309 1.00 0.00 H ATOM 96 HD2 ARG A 5 -9.695 0.041 -1.191 1.00 0.00 H ATOM 97 HD3 ARG A 5 -10.622 -0.068 0.314 1.00 0.00 H ATOM 98 HE ARG A 5 -7.872 0.914 0.854 1.00 0.00 H ATOM 99 HH11 ARG A 5 -10.964 2.030 -0.278 1.00 0.00 H ATOM 100 HH12 ARG A 5 -10.768 3.660 0.530 1.00 0.00 H ATOM 101 HH21 ARG A 5 -7.696 2.771 1.795 1.00 0.00 H ATOM 102 HH22 ARG A 5 -8.993 4.038 1.638 1.00 0.00 H ATOM 103 N ASN A 6 -6.362 -4.742 1.457 1.00 0.00 N ATOM 104 CA ASN A 6 -6.593 -5.843 2.430 1.00 0.00 C ATOM 105 C ASN A 6 -5.205 -6.112 3.098 1.00 0.00 C ATOM 106 O ASN A 6 -4.323 -6.701 2.466 1.00 0.00 O ATOM 107 CB ASN A 6 -7.189 -7.114 1.747 1.00 0.00 C ATOM 108 CG ASN A 6 -7.839 -8.142 2.682 1.00 0.00 C ATOM 109 OD1 ASN A 6 -7.928 -8.004 3.899 1.00 0.00 O ATOM 110 ND2 ASN A 6 -8.365 -9.205 2.123 1.00 0.00 N ATOM 111 H ASN A 6 -5.427 -4.405 1.211 1.00 0.00 H ATOM 112 HA ASN A 6 -7.312 -5.483 3.194 1.00 0.00 H ATOM 113 HB2 ASN A 6 -7.965 -6.812 1.018 1.00 0.00 H ATOM 114 HB3 ASN A 6 -6.411 -7.613 1.138 1.00 0.00 H ATOM 115 HD21 ASN A 6 -8.316 -9.266 1.102 1.00 0.00 H ATOM 116 HD22 ASN A 6 -8.783 -9.864 2.783 1.00 0.00 H ATOM 117 N ILE A 7 -4.977 -5.640 4.342 1.00 0.00 N ATOM 118 CA ILE A 7 -3.625 -5.709 5.002 1.00 0.00 C ATOM 119 C ILE A 7 -3.165 -7.190 5.296 1.00 0.00 C ATOM 120 O ILE A 7 -2.109 -7.658 4.872 1.00 0.00 O ATOM 121 CB ILE A 7 -3.495 -4.831 6.308 1.00 0.00 C ATOM 122 CG1 ILE A 7 -4.495 -3.668 6.549 1.00 0.00 C ATOM 123 CG2 ILE A 7 -2.037 -4.374 6.534 1.00 0.00 C ATOM 124 CD1 ILE A 7 -4.374 -2.420 5.671 1.00 0.00 C ATOM 125 H ILE A 7 -5.743 -5.114 4.767 1.00 0.00 H ATOM 126 HA ILE A 7 -2.920 -5.269 4.275 1.00 0.00 H ATOM 127 HB ILE A 7 -3.709 -5.496 7.163 1.00 0.00 H ATOM 128 HG12 ILE A 7 -5.523 -4.063 6.467 1.00 0.00 H ATOM 129 HG13 ILE A 7 -4.397 -3.352 7.598 1.00 0.00 H ATOM 130 HG21 ILE A 7 -1.700 -3.689 5.732 1.00 0.00 H ATOM 131 HG22 ILE A 7 -1.913 -3.844 7.496 1.00 0.00 H ATOM 132 HG23 ILE A 7 -1.337 -5.231 6.543 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.125 -1.654 5.935 1.00 0.00 H ATOM 134 HD12 ILE A 7 -3.382 -1.945 5.787 1.00 0.00 H ATOM 135 HD13 ILE A 7 -4.512 -2.661 4.605 1.00 0.00 H ATOM 136 N ARG A 8 -4.025 -7.887 6.050 1.00 0.00 N ATOM 137 CA ARG A 8 -4.047 -9.360 6.213 1.00 0.00 C ATOM 138 C ARG A 8 -4.169 -10.185 4.888 1.00 0.00 C ATOM 139 O ARG A 8 -4.873 -9.808 3.947 1.00 0.00 O ATOM 140 CB ARG A 8 -5.221 -9.701 7.196 1.00 0.00 C ATOM 141 CG ARG A 8 -6.581 -8.946 7.004 1.00 0.00 C ATOM 142 CD ARG A 8 -6.983 -7.882 8.060 1.00 0.00 C ATOM 143 NE ARG A 8 -5.856 -7.023 8.532 1.00 0.00 N ATOM 144 CZ ARG A 8 -5.959 -5.982 9.359 1.00 0.00 C ATOM 145 NH1 ARG A 8 -7.099 -5.442 9.708 1.00 0.00 N ATOM 146 NH2 ARG A 8 -4.863 -5.468 9.842 1.00 0.00 N ATOM 147 H ARG A 8 -4.906 -7.370 6.122 1.00 0.00 H ATOM 148 HA ARG A 8 -3.104 -9.644 6.717 1.00 0.00 H ATOM 149 HB2 ARG A 8 -5.419 -10.791 7.153 1.00 0.00 H ATOM 150 HB3 ARG A 8 -4.868 -9.569 8.236 1.00 0.00 H ATOM 151 HG2 ARG A 8 -6.602 -8.481 5.997 1.00 0.00 H ATOM 152 HG3 ARG A 8 -7.390 -9.692 6.931 1.00 0.00 H ATOM 153 HD2 ARG A 8 -7.790 -7.260 7.621 1.00 0.00 H ATOM 154 HD3 ARG A 8 -7.431 -8.402 8.929 1.00 0.00 H ATOM 155 HE ARG A 8 -4.891 -7.322 8.357 1.00 0.00 H ATOM 156 HH11 ARG A 8 -7.922 -5.880 9.293 1.00 0.00 H ATOM 157 HH12 ARG A 8 -7.082 -4.641 10.344 1.00 0.00 H ATOM 158 HH21 ARG A 8 -3.983 -5.921 9.588 1.00 0.00 H ATOM 159 HH22 ARG A 8 -4.961 -4.681 10.487 1.00 0.00 H ATOM 160 N LYS A 9 -3.509 -11.356 4.875 1.00 0.00 N ATOM 161 CA LYS A 9 -3.584 -12.341 3.757 1.00 0.00 C ATOM 162 C LYS A 9 -5.015 -12.875 3.388 1.00 0.00 C ATOM 163 O LYS A 9 -5.978 -12.719 4.147 1.00 0.00 O ATOM 164 CB LYS A 9 -2.566 -13.480 4.083 1.00 0.00 C ATOM 165 CG LYS A 9 -2.861 -14.370 5.323 1.00 0.00 C ATOM 166 CD LYS A 9 -1.825 -15.503 5.500 1.00 0.00 C ATOM 167 CE LYS A 9 -1.995 -16.344 6.783 1.00 0.00 C ATOM 168 NZ LYS A 9 -1.457 -15.630 7.977 1.00 0.00 N ATOM 169 H LYS A 9 -2.911 -11.518 5.688 1.00 0.00 H ATOM 170 HA LYS A 9 -3.209 -11.817 2.853 1.00 0.00 H ATOM 171 HB2 LYS A 9 -2.479 -14.134 3.193 1.00 0.00 H ATOM 172 HB3 LYS A 9 -1.554 -13.038 4.181 1.00 0.00 H ATOM 173 HG2 LYS A 9 -2.899 -13.735 6.228 1.00 0.00 H ATOM 174 HG3 LYS A 9 -3.878 -14.805 5.233 1.00 0.00 H ATOM 175 HD2 LYS A 9 -1.911 -16.180 4.626 1.00 0.00 H ATOM 176 HD3 LYS A 9 -0.793 -15.104 5.428 1.00 0.00 H ATOM 177 HE2 LYS A 9 -3.063 -16.626 6.923 1.00 0.00 H ATOM 178 HE3 LYS A 9 -1.470 -17.318 6.653 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -0.456 -15.412 7.885 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -1.920 -14.727 8.138 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -1.550 -16.161 8.854 1.00 0.00 H ATOM 182 N VAL A 10 -5.137 -13.519 2.211 1.00 0.00 N ATOM 183 CA VAL A 10 -6.437 -14.043 1.681 1.00 0.00 C ATOM 184 C VAL A 10 -7.173 -15.037 2.652 1.00 0.00 C ATOM 185 O VAL A 10 -6.621 -16.063 3.062 1.00 0.00 O ATOM 186 CB VAL A 10 -6.289 -14.632 0.230 1.00 0.00 C ATOM 187 CG1 VAL A 10 -5.973 -13.559 -0.837 1.00 0.00 C ATOM 188 CG2 VAL A 10 -5.286 -15.801 0.069 1.00 0.00 C ATOM 189 H VAL A 10 -4.278 -13.596 1.660 1.00 0.00 H ATOM 190 HA VAL A 10 -7.088 -13.153 1.568 1.00 0.00 H ATOM 191 HB VAL A 10 -7.282 -15.040 -0.049 1.00 0.00 H ATOM 192 HG11 VAL A 10 -6.726 -12.749 -0.842 1.00 0.00 H ATOM 193 HG12 VAL A 10 -4.986 -13.085 -0.678 1.00 0.00 H ATOM 194 HG13 VAL A 10 -5.965 -13.983 -1.859 1.00 0.00 H ATOM 195 HG21 VAL A 10 -5.311 -16.232 -0.951 1.00 0.00 H ATOM 196 HG22 VAL A 10 -4.243 -15.490 0.262 1.00 0.00 H ATOM 197 HG23 VAL A 10 -5.508 -16.632 0.763 1.00 0.00 H ATOM 198 N ARG A 11 -8.412 -14.688 3.044 1.00 0.00 N ATOM 199 CA ARG A 11 -9.218 -15.477 4.016 1.00 0.00 C ATOM 200 C ARG A 11 -10.718 -15.479 3.583 1.00 0.00 C ATOM 201 O ARG A 11 -11.334 -14.438 3.346 1.00 0.00 O ATOM 202 CB ARG A 11 -8.979 -15.002 5.486 1.00 0.00 C ATOM 203 CG ARG A 11 -9.636 -13.691 6.000 1.00 0.00 C ATOM 204 CD ARG A 11 -8.941 -12.386 5.563 1.00 0.00 C ATOM 205 NE ARG A 11 -9.738 -11.197 5.981 1.00 0.00 N ATOM 206 CZ ARG A 11 -10.665 -10.584 5.241 1.00 0.00 C ATOM 207 NH1 ARG A 11 -11.083 -11.032 4.082 1.00 0.00 N ATOM 208 NH2 ARG A 11 -11.198 -9.489 5.703 1.00 0.00 N ATOM 209 H ARG A 11 -8.785 -13.850 2.590 1.00 0.00 H ATOM 210 HA ARG A 11 -8.868 -16.529 3.979 1.00 0.00 H ATOM 211 HB2 ARG A 11 -9.340 -15.818 6.142 1.00 0.00 H ATOM 212 HB3 ARG A 11 -7.889 -14.974 5.687 1.00 0.00 H ATOM 213 HG2 ARG A 11 -10.708 -13.677 5.721 1.00 0.00 H ATOM 214 HG3 ARG A 11 -9.653 -13.719 7.108 1.00 0.00 H ATOM 215 HD2 ARG A 11 -7.934 -12.333 6.025 1.00 0.00 H ATOM 216 HD3 ARG A 11 -8.723 -12.373 4.477 1.00 0.00 H ATOM 217 HE ARG A 11 -9.588 -10.763 6.895 1.00 0.00 H ATOM 218 HH11 ARG A 11 -10.721 -11.959 3.839 1.00 0.00 H ATOM 219 HH12 ARG A 11 -11.828 -10.522 3.603 1.00 0.00 H ATOM 220 HH21 ARG A 11 -10.875 -9.162 6.614 1.00 0.00 H ATOM 221 HH22 ARG A 11 -11.904 -9.033 5.121 1.00 0.00 H HETATM 222 N NH2 A 12 -11.367 -16.623 3.471 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -12.337 -16.524 3.158 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -10.848 -17.491 3.634 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -1.370 1.303 -1.949 1.00 0.00 O HETATM 227 C1 DAO A 13 -1.066 1.007 -0.794 1.00 0.00 C HETATM 228 C2 DAO A 13 -2.083 0.560 0.249 1.00 0.00 C HETATM 229 C3 DAO A 13 -3.535 1.037 0.108 1.00 0.00 C HETATM 230 C4 DAO A 13 -3.690 2.561 0.207 1.00 0.00 C HETATM 231 C5 DAO A 13 -5.161 2.997 0.332 1.00 0.00 C HETATM 232 C6 DAO A 13 -5.387 4.494 0.037 1.00 0.00 C HETATM 233 C7 DAO A 13 -5.524 4.798 -1.470 1.00 0.00 C HETATM 234 C8 DAO A 13 -5.801 6.291 -1.751 1.00 0.00 C HETATM 235 C9 DAO A 13 -6.442 6.585 -3.124 1.00 0.00 C HETATM 236 C10 DAO A 13 -7.922 6.142 -3.223 1.00 0.00 C HETATM 237 C11 DAO A 13 -8.673 6.659 -4.465 1.00 0.00 C HETATM 238 C12 DAO A 13 -9.069 8.141 -4.374 1.00 0.00 C HETATM 239 H21 DAO A 13 -2.082 -0.538 0.242 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.705 0.843 1.247 1.00 0.00 H HETATM 241 H31 DAO A 13 -3.938 0.678 -0.857 1.00 0.00 H HETATM 242 H32 DAO A 13 -4.130 0.528 0.892 1.00 0.00 H HETATM 243 H41 DAO A 13 -3.109 2.926 1.074 1.00 0.00 H HETATM 244 H42 DAO A 13 -3.220 3.025 -0.682 1.00 0.00 H HETATM 245 H51 DAO A 13 -5.496 2.769 1.360 1.00 0.00 H HETATM 246 H52 DAO A 13 -5.806 2.385 -0.330 1.00 0.00 H HETATM 247 H61 DAO A 13 -6.314 4.821 0.544 1.00 0.00 H HETATM 248 H62 DAO A 13 -4.583 5.107 0.489 1.00 0.00 H HETATM 249 H71 DAO A 13 -4.613 4.484 -2.016 1.00 0.00 H HETATM 250 H72 DAO A 13 -6.336 4.173 -1.885 1.00 0.00 H HETATM 251 H81 DAO A 13 -6.443 6.727 -0.962 1.00 0.00 H HETATM 252 H82 DAO A 13 -4.846 6.846 -1.670 1.00 0.00 H HETATM 253 H91 DAO A 13 -5.848 6.123 -3.937 1.00 0.00 H HETATM 254 H92 DAO A 13 -6.374 7.674 -3.306 1.00 0.00 H HETATM 255 H101 DAO A 13 -7.963 5.037 -3.228 1.00 0.00 H HETATM 256 H102 DAO A 13 -8.474 6.443 -2.311 1.00 0.00 H HETATM 257 H111 DAO A 13 -8.077 6.476 -5.381 1.00 0.00 H HETATM 258 H112 DAO A 13 -9.594 6.060 -4.599 1.00 0.00 H HETATM 259 H121 DAO A 13 -8.186 8.805 -4.323 1.00 0.00 H HETATM 260 H122 DAO A 13 -9.658 8.454 -5.256 1.00 0.00 H HETATM 261 H123 DAO A 13 -9.688 8.347 -3.481 1.00 0.00 H