ATOM 1 N PHE A 1 1.213 1.234 0.812 1.00 0.00 N ATOM 2 CA PHE A 1 2.247 1.872 -0.064 1.00 0.00 C ATOM 3 C PHE A 1 2.560 0.939 -1.274 1.00 0.00 C ATOM 4 O PHE A 1 2.318 1.299 -2.426 1.00 0.00 O ATOM 5 CB PHE A 1 3.527 2.286 0.740 1.00 0.00 C ATOM 6 CG PHE A 1 3.312 2.908 2.132 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.806 4.205 2.267 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.496 2.119 3.273 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.479 4.699 3.527 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.169 2.615 4.530 1.00 0.00 C ATOM 11 CZ PHE A 1 2.659 3.906 4.658 1.00 0.00 C ATOM 12 H1 PHE A 1 1.358 1.525 1.783 1.00 0.00 H ATOM 13 HA PHE A 1 1.827 2.808 -0.480 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.207 1.418 0.843 1.00 0.00 H ATOM 15 HB3 PHE A 1 4.114 2.991 0.123 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.632 4.816 1.393 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.861 1.105 3.187 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.068 5.693 3.615 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.299 1.983 5.397 1.00 0.00 H ATOM 20 HZ PHE A 1 2.397 4.288 5.634 1.00 0.00 H ATOM 21 N GLN A 2 3.073 -0.273 -0.992 1.00 0.00 N ATOM 22 CA GLN A 2 3.181 -1.379 -1.983 1.00 0.00 C ATOM 23 C GLN A 2 1.828 -2.057 -2.396 1.00 0.00 C ATOM 24 O GLN A 2 1.638 -2.359 -3.577 1.00 0.00 O ATOM 25 CB GLN A 2 4.226 -2.364 -1.383 1.00 0.00 C ATOM 26 CG GLN A 2 4.575 -3.609 -2.240 1.00 0.00 C ATOM 27 CD GLN A 2 3.981 -4.933 -1.742 1.00 0.00 C ATOM 28 OE1 GLN A 2 4.512 -5.584 -0.850 1.00 0.00 O ATOM 29 NE2 GLN A 2 2.881 -5.386 -2.292 1.00 0.00 N ATOM 30 H GLN A 2 3.234 -0.404 0.013 1.00 0.00 H ATOM 31 HA GLN A 2 3.611 -0.968 -2.918 1.00 0.00 H ATOM 32 HB2 GLN A 2 5.170 -1.806 -1.218 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.924 -2.682 -0.364 1.00 0.00 H ATOM 34 HG2 GLN A 2 4.319 -3.436 -3.303 1.00 0.00 H ATOM 35 HG3 GLN A 2 5.670 -3.737 -2.234 1.00 0.00 H ATOM 36 HE21 GLN A 2 2.488 -4.830 -3.057 1.00 0.00 H ATOM 37 HE22 GLN A 2 2.589 -6.303 -1.943 1.00 0.00 H ATOM 38 N TRP A 3 0.931 -2.350 -1.439 1.00 0.00 N ATOM 39 CA TRP A 3 -0.386 -2.986 -1.712 1.00 0.00 C ATOM 40 C TRP A 3 -1.554 -1.970 -1.971 1.00 0.00 C ATOM 41 O TRP A 3 -1.447 -0.764 -1.739 1.00 0.00 O ATOM 42 CB TRP A 3 -0.662 -4.018 -0.574 1.00 0.00 C ATOM 43 CG TRP A 3 -1.310 -3.495 0.724 1.00 0.00 C ATOM 44 CD1 TRP A 3 -2.686 -3.617 0.968 1.00 0.00 C ATOM 45 CD2 TRP A 3 -0.816 -2.749 1.783 1.00 0.00 C ATOM 46 NE1 TRP A 3 -3.093 -2.907 2.104 1.00 0.00 N ATOM 47 CE2 TRP A 3 -1.913 -2.407 2.615 1.00 0.00 C ATOM 48 CE3 TRP A 3 0.493 -2.323 2.122 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -1.708 -1.656 3.793 1.00 0.00 C ATOM 50 CZ3 TRP A 3 0.674 -1.608 3.309 1.00 0.00 C ATOM 51 CH2 TRP A 3 -0.409 -1.280 4.132 1.00 0.00 C ATOM 52 H TRP A 3 1.201 -2.006 -0.516 1.00 0.00 H ATOM 53 HA TRP A 3 -0.287 -3.588 -2.638 1.00 0.00 H ATOM 54 HB2 TRP A 3 -1.331 -4.796 -0.991 1.00 0.00 H ATOM 55 HB3 TRP A 3 0.246 -4.592 -0.353 1.00 0.00 H ATOM 56 HD1 TRP A 3 -3.343 -4.181 0.330 1.00 0.00 H ATOM 57 HE1 TRP A 3 -4.039 -2.699 2.437 1.00 0.00 H ATOM 58 HE3 TRP A 3 1.329 -2.545 1.482 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -2.542 -1.388 4.423 1.00 0.00 H ATOM 60 HZ3 TRP A 3 1.661 -1.300 3.613 1.00 0.00 H ATOM 61 HH2 TRP A 3 -0.237 -0.715 5.038 1.00 0.00 H ATOM 62 N GLN A 4 -2.706 -2.513 -2.397 1.00 0.00 N ATOM 63 CA GLN A 4 -3.981 -1.749 -2.532 1.00 0.00 C ATOM 64 C GLN A 4 -4.869 -1.791 -1.235 1.00 0.00 C ATOM 65 O GLN A 4 -4.562 -1.077 -0.278 1.00 0.00 O ATOM 66 CB GLN A 4 -4.632 -2.042 -3.923 1.00 0.00 C ATOM 67 CG GLN A 4 -4.691 -3.497 -4.474 1.00 0.00 C ATOM 68 CD GLN A 4 -5.541 -4.483 -3.676 1.00 0.00 C ATOM 69 OE1 GLN A 4 -6.764 -4.497 -3.726 1.00 0.00 O ATOM 70 NE2 GLN A 4 -4.929 -5.233 -2.797 1.00 0.00 N ATOM 71 H GLN A 4 -2.612 -3.497 -2.661 1.00 0.00 H ATOM 72 HA GLN A 4 -3.736 -0.678 -2.595 1.00 0.00 H ATOM 73 HB2 GLN A 4 -5.645 -1.595 -3.953 1.00 0.00 H ATOM 74 HB3 GLN A 4 -4.071 -1.449 -4.672 1.00 0.00 H ATOM 75 HG2 GLN A 4 -5.099 -3.466 -5.494 1.00 0.00 H ATOM 76 HG3 GLN A 4 -3.669 -3.893 -4.626 1.00 0.00 H ATOM 77 HE21 GLN A 4 -3.955 -4.962 -2.648 1.00 0.00 H ATOM 78 HE22 GLN A 4 -5.584 -5.594 -2.101 1.00 0.00 H ATOM 79 N ARG A 5 -5.954 -2.589 -1.172 1.00 0.00 N ATOM 80 CA ARG A 5 -6.822 -2.713 0.038 1.00 0.00 C ATOM 81 C ARG A 5 -7.082 -4.209 0.446 1.00 0.00 C ATOM 82 O ARG A 5 -8.204 -4.727 0.411 1.00 0.00 O ATOM 83 CB ARG A 5 -8.094 -1.859 -0.203 1.00 0.00 C ATOM 84 CG ARG A 5 -8.909 -1.579 1.092 1.00 0.00 C ATOM 85 CD ARG A 5 -10.417 -1.889 1.008 1.00 0.00 C ATOM 86 NE ARG A 5 -10.560 -3.362 0.883 1.00 0.00 N ATOM 87 CZ ARG A 5 -11.700 -4.042 0.829 1.00 0.00 C ATOM 88 NH1 ARG A 5 -12.881 -3.493 0.966 1.00 0.00 N ATOM 89 NH2 ARG A 5 -11.629 -5.325 0.630 1.00 0.00 N ATOM 90 H ARG A 5 -6.132 -3.116 -2.036 1.00 0.00 H ATOM 91 HA ARG A 5 -6.325 -2.262 0.917 1.00 0.00 H ATOM 92 HB2 ARG A 5 -7.815 -0.883 -0.648 1.00 0.00 H ATOM 93 HB3 ARG A 5 -8.714 -2.342 -0.984 1.00 0.00 H ATOM 94 HG2 ARG A 5 -8.473 -2.125 1.956 1.00 0.00 H ATOM 95 HG3 ARG A 5 -8.761 -0.518 1.364 1.00 0.00 H ATOM 96 HD2 ARG A 5 -10.925 -1.513 1.920 1.00 0.00 H ATOM 97 HD3 ARG A 5 -10.874 -1.360 0.145 1.00 0.00 H ATOM 98 HE ARG A 5 -9.693 -3.915 0.731 1.00 0.00 H ATOM 99 HH11 ARG A 5 -12.856 -2.482 1.109 1.00 0.00 H ATOM 100 HH12 ARG A 5 -13.709 -4.089 0.905 1.00 0.00 H ATOM 101 HH21 ARG A 5 -10.686 -5.699 0.497 1.00 0.00 H ATOM 102 HH22 ARG A 5 -12.506 -5.845 0.572 1.00 0.00 H ATOM 103 N ASN A 6 -6.007 -4.881 0.883 1.00 0.00 N ATOM 104 CA ASN A 6 -6.013 -6.289 1.379 1.00 0.00 C ATOM 105 C ASN A 6 -4.606 -6.562 2.005 1.00 0.00 C ATOM 106 O ASN A 6 -3.657 -6.851 1.269 1.00 0.00 O ATOM 107 CB ASN A 6 -6.365 -7.286 0.227 1.00 0.00 C ATOM 108 CG ASN A 6 -6.543 -8.766 0.589 1.00 0.00 C ATOM 109 OD1 ASN A 6 -5.839 -9.642 0.099 1.00 0.00 O ATOM 110 ND2 ASN A 6 -7.510 -9.114 1.405 1.00 0.00 N ATOM 111 H ASN A 6 -5.174 -4.287 0.890 1.00 0.00 H ATOM 112 HA ASN A 6 -6.783 -6.379 2.170 1.00 0.00 H ATOM 113 HB2 ASN A 6 -7.284 -6.958 -0.290 1.00 0.00 H ATOM 114 HB3 ASN A 6 -5.584 -7.229 -0.553 1.00 0.00 H ATOM 115 HD21 ASN A 6 -8.166 -8.381 1.682 1.00 0.00 H ATOM 116 HD22 ASN A 6 -7.617 -10.127 1.513 1.00 0.00 H ATOM 117 N ILE A 7 -4.446 -6.443 3.342 1.00 0.00 N ATOM 118 CA ILE A 7 -3.103 -6.578 4.004 1.00 0.00 C ATOM 119 C ILE A 7 -2.809 -8.079 4.378 1.00 0.00 C ATOM 120 O ILE A 7 -1.841 -8.685 3.919 1.00 0.00 O ATOM 121 CB ILE A 7 -2.867 -5.621 5.252 1.00 0.00 C ATOM 122 CG1 ILE A 7 -3.742 -4.334 5.351 1.00 0.00 C ATOM 123 CG2 ILE A 7 -1.354 -5.305 5.345 1.00 0.00 C ATOM 124 CD1 ILE A 7 -3.437 -3.334 6.483 1.00 0.00 C ATOM 125 H ILE A 7 -5.280 -6.222 3.892 1.00 0.00 H ATOM 126 HA ILE A 7 -2.351 -6.281 3.238 1.00 0.00 H ATOM 127 HB ILE A 7 -3.118 -6.179 6.172 1.00 0.00 H ATOM 128 HG12 ILE A 7 -3.695 -3.793 4.398 1.00 0.00 H ATOM 129 HG13 ILE A 7 -4.804 -4.629 5.443 1.00 0.00 H ATOM 130 HG21 ILE A 7 -1.089 -4.780 6.280 1.00 0.00 H ATOM 131 HG22 ILE A 7 -0.737 -6.222 5.314 1.00 0.00 H ATOM 132 HG23 ILE A 7 -1.027 -4.662 4.506 1.00 0.00 H ATOM 133 HD11 ILE A 7 -4.127 -2.470 6.452 1.00 0.00 H ATOM 134 HD12 ILE A 7 -3.523 -3.788 7.483 1.00 0.00 H ATOM 135 HD13 ILE A 7 -2.417 -2.912 6.397 1.00 0.00 H ATOM 136 N ARG A 8 -3.660 -8.641 5.253 1.00 0.00 N ATOM 137 CA ARG A 8 -3.580 -10.034 5.767 1.00 0.00 C ATOM 138 C ARG A 8 -4.271 -11.079 4.836 1.00 0.00 C ATOM 139 O ARG A 8 -5.421 -10.902 4.414 1.00 0.00 O ATOM 140 CB ARG A 8 -4.178 -10.081 7.208 1.00 0.00 C ATOM 141 CG ARG A 8 -5.530 -9.332 7.472 1.00 0.00 C ATOM 142 CD ARG A 8 -5.543 -8.346 8.661 1.00 0.00 C ATOM 143 NE ARG A 8 -4.425 -7.362 8.560 1.00 0.00 N ATOM 144 CZ ARG A 8 -4.150 -6.405 9.447 1.00 0.00 C ATOM 145 NH1 ARG A 8 -4.969 -6.047 10.404 1.00 0.00 N ATOM 146 NH2 ARG A 8 -3.006 -5.789 9.358 1.00 0.00 N ATOM 147 H ARG A 8 -4.479 -8.054 5.424 1.00 0.00 H ATOM 148 HA ARG A 8 -2.509 -10.296 5.873 1.00 0.00 H ATOM 149 HB2 ARG A 8 -4.285 -11.136 7.531 1.00 0.00 H ATOM 150 HB3 ARG A 8 -3.397 -9.712 7.899 1.00 0.00 H ATOM 151 HG2 ARG A 8 -5.864 -8.787 6.567 1.00 0.00 H ATOM 152 HG3 ARG A 8 -6.329 -10.084 7.605 1.00 0.00 H ATOM 153 HD2 ARG A 8 -6.525 -7.830 8.681 1.00 0.00 H ATOM 154 HD3 ARG A 8 -5.475 -8.923 9.606 1.00 0.00 H ATOM 155 HE ARG A 8 -3.669 -7.541 7.892 1.00 0.00 H ATOM 156 HH11 ARG A 8 -5.847 -6.567 10.428 1.00 0.00 H ATOM 157 HH12 ARG A 8 -4.679 -5.300 11.040 1.00 0.00 H ATOM 158 HH21 ARG A 8 -2.365 -6.093 8.623 1.00 0.00 H ATOM 159 HH22 ARG A 8 -2.809 -5.070 10.058 1.00 0.00 H ATOM 160 N LYS A 9 -3.581 -12.203 4.564 1.00 0.00 N ATOM 161 CA LYS A 9 -4.111 -13.279 3.676 1.00 0.00 C ATOM 162 C LYS A 9 -4.983 -14.318 4.441 1.00 0.00 C ATOM 163 O LYS A 9 -4.537 -15.401 4.826 1.00 0.00 O ATOM 164 CB LYS A 9 -2.938 -13.925 2.882 1.00 0.00 C ATOM 165 CG LYS A 9 -2.180 -13.033 1.859 1.00 0.00 C ATOM 166 CD LYS A 9 -2.746 -12.982 0.420 1.00 0.00 C ATOM 167 CE LYS A 9 -4.112 -12.283 0.290 1.00 0.00 C ATOM 168 NZ LYS A 9 -4.443 -12.012 -1.133 1.00 0.00 N ATOM 169 H LYS A 9 -2.638 -12.249 4.962 1.00 0.00 H ATOM 170 HA LYS A 9 -4.803 -12.829 2.945 1.00 0.00 H ATOM 171 HB2 LYS A 9 -2.208 -14.321 3.616 1.00 0.00 H ATOM 172 HB3 LYS A 9 -3.299 -14.834 2.363 1.00 0.00 H ATOM 173 HG2 LYS A 9 -2.044 -12.008 2.258 1.00 0.00 H ATOM 174 HG3 LYS A 9 -1.144 -13.421 1.786 1.00 0.00 H ATOM 175 HD2 LYS A 9 -1.994 -12.458 -0.205 1.00 0.00 H ATOM 176 HD3 LYS A 9 -2.793 -14.008 0.003 1.00 0.00 H ATOM 177 HE2 LYS A 9 -4.906 -12.906 0.754 1.00 0.00 H ATOM 178 HE3 LYS A 9 -4.107 -11.334 0.874 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -5.276 -11.409 -1.223 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -3.691 -11.509 -1.622 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -4.623 -12.864 -1.681 1.00 0.00 H ATOM 182 N VAL A 10 -6.258 -13.945 4.621 1.00 0.00 N ATOM 183 CA VAL A 10 -7.276 -14.777 5.327 1.00 0.00 C ATOM 184 C VAL A 10 -8.691 -14.671 4.647 1.00 0.00 C ATOM 185 O VAL A 10 -9.329 -15.702 4.424 1.00 0.00 O ATOM 186 CB VAL A 10 -7.173 -14.513 6.883 1.00 0.00 C ATOM 187 CG1 VAL A 10 -8.468 -14.104 7.608 1.00 0.00 C ATOM 188 CG2 VAL A 10 -6.569 -15.726 7.619 1.00 0.00 C ATOM 189 H VAL A 10 -6.391 -12.943 4.445 1.00 0.00 H ATOM 190 HA VAL A 10 -7.015 -15.840 5.146 1.00 0.00 H ATOM 191 HB VAL A 10 -6.469 -13.676 7.071 1.00 0.00 H ATOM 192 HG11 VAL A 10 -9.231 -14.904 7.551 1.00 0.00 H ATOM 193 HG12 VAL A 10 -8.283 -13.881 8.673 1.00 0.00 H ATOM 194 HG13 VAL A 10 -8.900 -13.193 7.159 1.00 0.00 H ATOM 195 HG21 VAL A 10 -7.212 -16.622 7.532 1.00 0.00 H ATOM 196 HG22 VAL A 10 -5.579 -15.996 7.204 1.00 0.00 H ATOM 197 HG23 VAL A 10 -6.417 -15.529 8.696 1.00 0.00 H ATOM 198 N ARG A 11 -9.192 -13.458 4.314 1.00 0.00 N ATOM 199 CA ARG A 11 -10.470 -13.289 3.568 1.00 0.00 C ATOM 200 C ARG A 11 -10.283 -13.591 2.043 1.00 0.00 C ATOM 201 O ARG A 11 -9.609 -12.873 1.306 1.00 0.00 O ATOM 202 CB ARG A 11 -11.029 -11.850 3.772 1.00 0.00 C ATOM 203 CG ARG A 11 -11.525 -11.459 5.190 1.00 0.00 C ATOM 204 CD ARG A 11 -10.530 -10.615 6.014 1.00 0.00 C ATOM 205 NE ARG A 11 -11.203 -10.179 7.270 1.00 0.00 N ATOM 206 CZ ARG A 11 -10.851 -9.131 8.016 1.00 0.00 C ATOM 207 NH1 ARG A 11 -9.793 -8.395 7.780 1.00 0.00 N ATOM 208 NH2 ARG A 11 -11.600 -8.818 9.033 1.00 0.00 N ATOM 209 H ARG A 11 -8.560 -12.677 4.501 1.00 0.00 H ATOM 210 HA ARG A 11 -11.224 -13.992 3.980 1.00 0.00 H ATOM 211 HB2 ARG A 11 -10.311 -11.102 3.380 1.00 0.00 H ATOM 212 HB3 ARG A 11 -11.900 -11.744 3.094 1.00 0.00 H ATOM 213 HG2 ARG A 11 -12.464 -10.881 5.068 1.00 0.00 H ATOM 214 HG3 ARG A 11 -11.829 -12.366 5.752 1.00 0.00 H ATOM 215 HD2 ARG A 11 -9.615 -11.196 6.247 1.00 0.00 H ATOM 216 HD3 ARG A 11 -10.197 -9.747 5.408 1.00 0.00 H ATOM 217 HE ARG A 11 -12.051 -10.653 7.594 1.00 0.00 H ATOM 218 HH11 ARG A 11 -9.256 -8.695 6.965 1.00 0.00 H ATOM 219 HH12 ARG A 11 -9.621 -7.590 8.383 1.00 0.00 H ATOM 220 HH21 ARG A 11 -12.429 -9.394 9.194 1.00 0.00 H ATOM 221 HH22 ARG A 11 -11.324 -8.007 9.590 1.00 0.00 H HETATM 222 N NH2 A 12 -10.870 -14.646 1.512 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -10.651 -14.785 0.522 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -11.296 -15.321 2.155 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.719 2.462 -0.508 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.427 1.659 0.377 1.00 0.00 C HETATM 228 C2 DAO A 13 -1.468 0.939 1.227 1.00 0.00 C HETATM 229 C3 DAO A 13 -2.757 1.695 1.588 1.00 0.00 C HETATM 230 C4 DAO A 13 -2.518 2.825 2.606 1.00 0.00 C HETATM 231 C5 DAO A 13 -3.820 3.518 3.052 1.00 0.00 C HETATM 232 C6 DAO A 13 -3.636 4.741 3.980 1.00 0.00 C HETATM 233 C7 DAO A 13 -3.161 4.443 5.423 1.00 0.00 C HETATM 234 C8 DAO A 13 -1.639 4.583 5.639 1.00 0.00 C HETATM 235 C9 DAO A 13 -1.114 4.099 7.010 1.00 0.00 C HETATM 236 C10 DAO A 13 -1.499 4.946 8.247 1.00 0.00 C HETATM 237 C11 DAO A 13 -2.795 4.502 8.955 1.00 0.00 C HETATM 238 C12 DAO A 13 -3.082 5.330 10.215 1.00 0.00 C HETATM 239 H21 DAO A 13 -1.727 0.009 0.702 1.00 0.00 H HETATM 240 H22 DAO A 13 -0.978 0.604 2.155 1.00 0.00 H HETATM 241 H31 DAO A 13 -3.230 2.078 0.664 1.00 0.00 H HETATM 242 H32 DAO A 13 -3.470 0.959 2.007 1.00 0.00 H HETATM 243 H41 DAO A 13 -1.998 2.395 3.481 1.00 0.00 H HETATM 244 H42 DAO A 13 -1.823 3.574 2.178 1.00 0.00 H HETATM 245 H51 DAO A 13 -4.492 2.783 3.534 1.00 0.00 H HETATM 246 H52 DAO A 13 -4.366 3.854 2.149 1.00 0.00 H HETATM 247 H61 DAO A 13 -2.987 5.498 3.499 1.00 0.00 H HETATM 248 H62 DAO A 13 -4.621 5.242 4.051 1.00 0.00 H HETATM 249 H71 DAO A 13 -3.667 5.154 6.103 1.00 0.00 H HETATM 250 H72 DAO A 13 -3.511 3.443 5.744 1.00 0.00 H HETATM 251 H81 DAO A 13 -1.105 4.017 4.853 1.00 0.00 H HETATM 252 H82 DAO A 13 -1.336 5.635 5.476 1.00 0.00 H HETATM 253 H91 DAO A 13 -0.009 4.095 6.945 1.00 0.00 H HETATM 254 H92 DAO A 13 -1.375 3.035 7.168 1.00 0.00 H HETATM 255 H101 DAO A 13 -0.670 4.884 8.980 1.00 0.00 H HETATM 256 H102 DAO A 13 -1.553 6.018 7.976 1.00 0.00 H HETATM 257 H111 DAO A 13 -3.658 4.576 8.269 1.00 0.00 H HETATM 258 H112 DAO A 13 -2.728 3.431 9.228 1.00 0.00 H HETATM 259 H121 DAO A 13 -2.272 5.236 10.963 1.00 0.00 H HETATM 260 H122 DAO A 13 -3.196 6.406 9.985 1.00 0.00 H HETATM 261 H123 DAO A 13 -4.016 5.002 10.707 1.00 0.00 H