ATOM 1 N PHE A 1 1.398 0.802 -0.176 1.00 0.00 N ATOM 2 CA PHE A 1 2.323 0.543 -1.337 1.00 0.00 C ATOM 3 C PHE A 1 2.565 -0.909 -1.876 1.00 0.00 C ATOM 4 O PHE A 1 2.935 -1.086 -3.037 1.00 0.00 O ATOM 5 CB PHE A 1 3.677 1.230 -0.990 1.00 0.00 C ATOM 6 CG PHE A 1 4.424 0.814 0.303 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.218 -0.338 0.338 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.285 1.585 1.463 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.848 -0.720 1.521 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.918 1.203 2.643 1.00 0.00 C ATOM 11 CZ PHE A 1 5.698 0.050 2.672 1.00 0.00 C ATOM 12 H1 PHE A 1 1.843 0.510 0.701 1.00 0.00 H ATOM 13 HA PHE A 1 1.887 1.073 -2.209 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.363 1.116 -1.849 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.479 2.312 -0.951 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.335 -0.947 -0.546 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.676 2.478 1.458 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.454 -1.615 1.546 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.804 1.802 3.536 1.00 0.00 H ATOM 20 HZ PHE A 1 6.187 -0.245 3.589 1.00 0.00 H ATOM 21 N GLN A 2 2.360 -1.931 -1.043 1.00 0.00 N ATOM 22 CA GLN A 2 2.351 -3.366 -1.438 1.00 0.00 C ATOM 23 C GLN A 2 1.266 -3.809 -2.472 1.00 0.00 C ATOM 24 O GLN A 2 1.523 -4.727 -3.255 1.00 0.00 O ATOM 25 CB GLN A 2 2.325 -4.199 -0.117 1.00 0.00 C ATOM 26 CG GLN A 2 1.350 -3.752 1.016 1.00 0.00 C ATOM 27 CD GLN A 2 1.242 -4.677 2.232 1.00 0.00 C ATOM 28 OE1 GLN A 2 0.239 -5.341 2.466 1.00 0.00 O ATOM 29 NE2 GLN A 2 2.243 -4.729 3.078 1.00 0.00 N ATOM 30 H GLN A 2 1.759 -1.670 -0.261 1.00 0.00 H ATOM 31 HA GLN A 2 3.305 -3.601 -1.940 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.129 -5.258 -0.368 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.352 -4.208 0.298 1.00 0.00 H ATOM 34 HG2 GLN A 2 1.640 -2.743 1.376 1.00 0.00 H ATOM 35 HG3 GLN A 2 0.342 -3.604 0.585 1.00 0.00 H ATOM 36 HE21 GLN A 2 3.077 -4.177 2.860 1.00 0.00 H ATOM 37 HE22 GLN A 2 2.094 -5.378 3.856 1.00 0.00 H ATOM 38 N TRP A 3 0.076 -3.181 -2.488 1.00 0.00 N ATOM 39 CA TRP A 3 -1.022 -3.538 -3.426 1.00 0.00 C ATOM 40 C TRP A 3 -2.055 -2.405 -3.749 1.00 0.00 C ATOM 41 O TRP A 3 -3.201 -2.710 -4.088 1.00 0.00 O ATOM 42 CB TRP A 3 -1.689 -4.884 -3.000 1.00 0.00 C ATOM 43 CG TRP A 3 -1.951 -5.200 -1.518 1.00 0.00 C ATOM 44 CD1 TRP A 3 -1.389 -6.303 -0.856 1.00 0.00 C ATOM 45 CD2 TRP A 3 -2.754 -4.580 -0.581 1.00 0.00 C ATOM 46 NE1 TRP A 3 -1.862 -6.431 0.461 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.710 -5.349 0.609 1.00 0.00 C ATOM 48 CE3 TRP A 3 -3.528 -3.400 -0.637 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -3.478 -4.964 1.731 1.00 0.00 C ATOM 50 CZ3 TRP A 3 -4.297 -3.051 0.470 1.00 0.00 C ATOM 51 CH2 TRP A 3 -4.269 -3.817 1.641 1.00 0.00 C ATOM 52 H TRP A 3 -0.027 -2.432 -1.789 1.00 0.00 H ATOM 53 HA TRP A 3 -0.552 -3.715 -4.410 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.644 -5.016 -3.531 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.050 -5.687 -3.407 1.00 0.00 H ATOM 56 HD1 TRP A 3 -0.653 -6.939 -1.319 1.00 0.00 H ATOM 57 HE1 TRP A 3 -1.513 -7.045 1.207 1.00 0.00 H ATOM 58 HE3 TRP A 3 -3.539 -2.773 -1.511 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.463 -5.553 2.632 1.00 0.00 H ATOM 60 HZ3 TRP A 3 -4.901 -2.162 0.412 1.00 0.00 H ATOM 61 HH2 TRP A 3 -4.857 -3.509 2.493 1.00 0.00 H ATOM 62 N GLN A 4 -1.682 -1.109 -3.760 1.00 0.00 N ATOM 63 CA GLN A 4 -2.657 0.020 -3.934 1.00 0.00 C ATOM 64 C GLN A 4 -3.546 0.067 -5.231 1.00 0.00 C ATOM 65 O GLN A 4 -4.580 0.739 -5.239 1.00 0.00 O ATOM 66 CB GLN A 4 -1.946 1.371 -3.613 1.00 0.00 C ATOM 67 CG GLN A 4 -1.088 2.083 -4.693 1.00 0.00 C ATOM 68 CD GLN A 4 0.155 1.339 -5.180 1.00 0.00 C ATOM 69 OE1 GLN A 4 1.236 1.408 -4.610 1.00 0.00 O ATOM 70 NE2 GLN A 4 0.021 0.602 -6.252 1.00 0.00 N ATOM 71 H GLN A 4 -0.764 -0.956 -3.320 1.00 0.00 H ATOM 72 HA GLN A 4 -3.399 -0.108 -3.120 1.00 0.00 H ATOM 73 HB2 GLN A 4 -2.734 2.090 -3.334 1.00 0.00 H ATOM 74 HB3 GLN A 4 -1.350 1.273 -2.686 1.00 0.00 H ATOM 75 HG2 GLN A 4 -1.725 2.373 -5.551 1.00 0.00 H ATOM 76 HG3 GLN A 4 -0.738 3.048 -4.283 1.00 0.00 H ATOM 77 HE21 GLN A 4 -0.948 0.461 -6.535 1.00 0.00 H ATOM 78 HE22 GLN A 4 0.833 0.029 -6.473 1.00 0.00 H ATOM 79 N ARG A 5 -3.171 -0.668 -6.293 1.00 0.00 N ATOM 80 CA ARG A 5 -4.073 -0.978 -7.438 1.00 0.00 C ATOM 81 C ARG A 5 -4.260 -2.517 -7.757 1.00 0.00 C ATOM 82 O ARG A 5 -4.628 -2.853 -8.890 1.00 0.00 O ATOM 83 CB ARG A 5 -3.547 -0.145 -8.657 1.00 0.00 C ATOM 84 CG ARG A 5 -4.526 0.909 -9.242 1.00 0.00 C ATOM 85 CD ARG A 5 -5.968 0.490 -9.618 1.00 0.00 C ATOM 86 NE ARG A 5 -5.992 -0.780 -10.397 1.00 0.00 N ATOM 87 CZ ARG A 5 -6.896 -1.133 -11.307 1.00 0.00 C ATOM 88 NH1 ARG A 5 -7.887 -0.366 -11.688 1.00 0.00 N ATOM 89 NH2 ARG A 5 -6.784 -2.311 -11.846 1.00 0.00 N ATOM 90 H ARG A 5 -2.357 -1.253 -6.074 1.00 0.00 H ATOM 91 HA ARG A 5 -5.101 -0.645 -7.193 1.00 0.00 H ATOM 92 HB2 ARG A 5 -2.609 0.397 -8.421 1.00 0.00 H ATOM 93 HB3 ARG A 5 -3.206 -0.818 -9.466 1.00 0.00 H ATOM 94 HG2 ARG A 5 -4.588 1.751 -8.523 1.00 0.00 H ATOM 95 HG3 ARG A 5 -4.044 1.355 -10.135 1.00 0.00 H ATOM 96 HD2 ARG A 5 -6.574 0.367 -8.697 1.00 0.00 H ATOM 97 HD3 ARG A 5 -6.436 1.335 -10.161 1.00 0.00 H ATOM 98 HE ARG A 5 -5.334 -1.532 -10.137 1.00 0.00 H ATOM 99 HH11 ARG A 5 -7.922 0.541 -11.219 1.00 0.00 H ATOM 100 HH12 ARG A 5 -8.532 -0.716 -12.399 1.00 0.00 H ATOM 101 HH21 ARG A 5 -5.989 -2.874 -11.533 1.00 0.00 H ATOM 102 HH22 ARG A 5 -7.468 -2.569 -12.559 1.00 0.00 H ATOM 103 N ASN A 6 -4.044 -3.452 -6.801 1.00 0.00 N ATOM 104 CA ASN A 6 -3.988 -4.922 -7.082 1.00 0.00 C ATOM 105 C ASN A 6 -4.585 -5.780 -5.911 1.00 0.00 C ATOM 106 O ASN A 6 -3.843 -6.421 -5.162 1.00 0.00 O ATOM 107 CB ASN A 6 -2.510 -5.327 -7.385 1.00 0.00 C ATOM 108 CG ASN A 6 -1.987 -4.975 -8.783 1.00 0.00 C ATOM 109 OD1 ASN A 6 -2.575 -5.324 -9.803 1.00 0.00 O ATOM 110 ND2 ASN A 6 -0.855 -4.325 -8.892 1.00 0.00 N ATOM 111 H ASN A 6 -3.793 -3.064 -5.876 1.00 0.00 H ATOM 112 HA ASN A 6 -4.598 -5.167 -7.976 1.00 0.00 H ATOM 113 HB2 ASN A 6 -1.846 -4.941 -6.585 1.00 0.00 H ATOM 114 HB3 ASN A 6 -2.408 -6.424 -7.299 1.00 0.00 H ATOM 115 HD21 ASN A 6 -0.323 -4.146 -8.035 1.00 0.00 H ATOM 116 HD22 ASN A 6 -0.560 -4.160 -9.858 1.00 0.00 H ATOM 117 N ILE A 7 -5.926 -5.852 -5.785 1.00 0.00 N ATOM 118 CA ILE A 7 -6.607 -6.709 -4.745 1.00 0.00 C ATOM 119 C ILE A 7 -7.581 -7.750 -5.381 1.00 0.00 C ATOM 120 O ILE A 7 -7.514 -8.933 -5.055 1.00 0.00 O ATOM 121 CB ILE A 7 -7.302 -5.973 -3.529 1.00 0.00 C ATOM 122 CG1 ILE A 7 -7.232 -4.421 -3.461 1.00 0.00 C ATOM 123 CG2 ILE A 7 -6.884 -6.627 -2.184 1.00 0.00 C ATOM 124 CD1 ILE A 7 -5.905 -3.837 -2.964 1.00 0.00 C ATOM 125 H ILE A 7 -6.434 -5.150 -6.330 1.00 0.00 H ATOM 126 HA ILE A 7 -5.829 -7.359 -4.301 1.00 0.00 H ATOM 127 HB ILE A 7 -8.393 -6.159 -3.601 1.00 0.00 H ATOM 128 HG12 ILE A 7 -7.474 -3.996 -4.453 1.00 0.00 H ATOM 129 HG13 ILE A 7 -8.036 -4.053 -2.796 1.00 0.00 H ATOM 130 HG21 ILE A 7 -7.095 -7.713 -2.167 1.00 0.00 H ATOM 131 HG22 ILE A 7 -5.796 -6.517 -2.000 1.00 0.00 H ATOM 132 HG23 ILE A 7 -7.400 -6.176 -1.318 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.783 -4.046 -1.887 1.00 0.00 H ATOM 134 HD12 ILE A 7 -5.033 -4.288 -3.471 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.842 -2.741 -3.093 1.00 0.00 H ATOM 136 N ARG A 8 -8.495 -7.337 -6.280 1.00 0.00 N ATOM 137 CA ARG A 8 -9.422 -8.279 -6.981 1.00 0.00 C ATOM 138 C ARG A 8 -8.732 -9.233 -8.025 1.00 0.00 C ATOM 139 O ARG A 8 -9.245 -10.328 -8.281 1.00 0.00 O ATOM 140 CB ARG A 8 -10.584 -7.464 -7.614 1.00 0.00 C ATOM 141 CG ARG A 8 -11.459 -6.623 -6.636 1.00 0.00 C ATOM 142 CD ARG A 8 -12.325 -5.535 -7.303 1.00 0.00 C ATOM 143 NE ARG A 8 -13.570 -6.096 -7.899 1.00 0.00 N ATOM 144 CZ ARG A 8 -14.434 -5.415 -8.656 1.00 0.00 C ATOM 145 NH1 ARG A 8 -14.241 -4.179 -9.048 1.00 0.00 N ATOM 146 NH2 ARG A 8 -15.530 -6.009 -9.029 1.00 0.00 N ATOM 147 H ARG A 8 -8.334 -6.393 -6.631 1.00 0.00 H ATOM 148 HA ARG A 8 -9.865 -8.942 -6.214 1.00 0.00 H ATOM 149 HB2 ARG A 8 -10.158 -6.812 -8.399 1.00 0.00 H ATOM 150 HB3 ARG A 8 -11.248 -8.165 -8.156 1.00 0.00 H ATOM 151 HG2 ARG A 8 -12.071 -7.285 -5.990 1.00 0.00 H ATOM 152 HG3 ARG A 8 -10.798 -6.101 -5.916 1.00 0.00 H ATOM 153 HD2 ARG A 8 -12.598 -4.780 -6.536 1.00 0.00 H ATOM 154 HD3 ARG A 8 -11.718 -4.988 -8.054 1.00 0.00 H ATOM 155 HE ARG A 8 -13.871 -7.047 -7.671 1.00 0.00 H ATOM 156 HH11 ARG A 8 -13.370 -3.762 -8.714 1.00 0.00 H ATOM 157 HH12 ARG A 8 -14.955 -3.731 -9.626 1.00 0.00 H ATOM 158 HH21 ARG A 8 -15.681 -6.962 -8.694 1.00 0.00 H ATOM 159 HH22 ARG A 8 -16.183 -5.465 -9.597 1.00 0.00 H ATOM 160 N LYS A 9 -7.570 -8.836 -8.588 1.00 0.00 N ATOM 161 CA LYS A 9 -6.599 -9.773 -9.215 1.00 0.00 C ATOM 162 C LYS A 9 -5.737 -10.648 -8.231 1.00 0.00 C ATOM 163 O LYS A 9 -5.500 -11.820 -8.530 1.00 0.00 O ATOM 164 CB LYS A 9 -5.759 -8.991 -10.269 1.00 0.00 C ATOM 165 CG LYS A 9 -4.637 -8.036 -9.757 1.00 0.00 C ATOM 166 CD LYS A 9 -3.200 -8.577 -9.942 1.00 0.00 C ATOM 167 CE LYS A 9 -2.665 -8.426 -11.379 1.00 0.00 C ATOM 168 NZ LYS A 9 -1.295 -9.000 -11.477 1.00 0.00 N ATOM 169 H LYS A 9 -7.287 -7.901 -8.280 1.00 0.00 H ATOM 170 HA LYS A 9 -7.207 -10.493 -9.789 1.00 0.00 H ATOM 171 HB2 LYS A 9 -5.332 -9.732 -10.972 1.00 0.00 H ATOM 172 HB3 LYS A 9 -6.449 -8.413 -10.915 1.00 0.00 H ATOM 173 HG2 LYS A 9 -4.726 -7.040 -10.237 1.00 0.00 H ATOM 174 HG3 LYS A 9 -4.794 -7.809 -8.683 1.00 0.00 H ATOM 175 HD2 LYS A 9 -2.532 -8.024 -9.252 1.00 0.00 H ATOM 176 HD3 LYS A 9 -3.155 -9.631 -9.597 1.00 0.00 H ATOM 177 HE2 LYS A 9 -3.353 -8.916 -12.104 1.00 0.00 H ATOM 178 HE3 LYS A 9 -2.665 -7.349 -11.665 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -1.267 -9.999 -11.235 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -0.884 -8.925 -12.418 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -0.630 -8.542 -10.840 1.00 0.00 H ATOM 182 N VAL A 10 -5.276 -10.114 -7.075 1.00 0.00 N ATOM 183 CA VAL A 10 -4.547 -10.910 -6.031 1.00 0.00 C ATOM 184 C VAL A 10 -5.617 -11.531 -5.067 1.00 0.00 C ATOM 185 O VAL A 10 -5.887 -11.021 -3.977 1.00 0.00 O ATOM 186 CB VAL A 10 -3.455 -10.032 -5.315 1.00 0.00 C ATOM 187 CG1 VAL A 10 -2.657 -10.812 -4.241 1.00 0.00 C ATOM 188 CG2 VAL A 10 -2.405 -9.418 -6.271 1.00 0.00 C ATOM 189 H VAL A 10 -5.745 -9.242 -6.816 1.00 0.00 H ATOM 190 HA VAL A 10 -3.997 -11.746 -6.512 1.00 0.00 H ATOM 191 HB VAL A 10 -3.971 -9.191 -4.803 1.00 0.00 H ATOM 192 HG11 VAL A 10 -1.901 -10.179 -3.738 1.00 0.00 H ATOM 193 HG12 VAL A 10 -3.312 -11.197 -3.438 1.00 0.00 H ATOM 194 HG13 VAL A 10 -2.121 -11.682 -4.666 1.00 0.00 H ATOM 195 HG21 VAL A 10 -1.669 -8.792 -5.732 1.00 0.00 H ATOM 196 HG22 VAL A 10 -1.842 -10.190 -6.827 1.00 0.00 H ATOM 197 HG23 VAL A 10 -2.883 -8.757 -7.014 1.00 0.00 H ATOM 198 N ARG A 11 -6.264 -12.617 -5.522 1.00 0.00 N ATOM 199 CA ARG A 11 -7.619 -13.010 -5.032 1.00 0.00 C ATOM 200 C ARG A 11 -7.769 -13.426 -3.530 1.00 0.00 C ATOM 201 O ARG A 11 -8.733 -13.059 -2.865 1.00 0.00 O ATOM 202 CB ARG A 11 -8.133 -14.134 -5.983 1.00 0.00 C ATOM 203 CG ARG A 11 -9.668 -14.237 -6.157 1.00 0.00 C ATOM 204 CD ARG A 11 -10.242 -13.085 -7.005 1.00 0.00 C ATOM 205 NE ARG A 11 -11.598 -13.427 -7.512 1.00 0.00 N ATOM 206 CZ ARG A 11 -12.162 -12.892 -8.596 1.00 0.00 C ATOM 207 NH1 ARG A 11 -11.641 -11.891 -9.270 1.00 0.00 N ATOM 208 NH2 ARG A 11 -13.292 -13.390 -9.009 1.00 0.00 N ATOM 209 H ARG A 11 -5.990 -12.811 -6.493 1.00 0.00 H ATOM 210 HA ARG A 11 -8.267 -12.115 -5.171 1.00 0.00 H ATOM 211 HB2 ARG A 11 -7.691 -14.040 -6.995 1.00 0.00 H ATOM 212 HB3 ARG A 11 -7.743 -15.111 -5.634 1.00 0.00 H ATOM 213 HG2 ARG A 11 -9.883 -15.209 -6.646 1.00 0.00 H ATOM 214 HG3 ARG A 11 -10.173 -14.290 -5.172 1.00 0.00 H ATOM 215 HD2 ARG A 11 -10.276 -12.148 -6.410 1.00 0.00 H ATOM 216 HD3 ARG A 11 -9.547 -12.882 -7.847 1.00 0.00 H ATOM 217 HE ARG A 11 -12.137 -14.184 -7.082 1.00 0.00 H ATOM 218 HH11 ARG A 11 -10.763 -11.519 -8.882 1.00 0.00 H ATOM 219 HH12 ARG A 11 -12.126 -11.566 -10.107 1.00 0.00 H ATOM 220 HH21 ARG A 11 -13.670 -14.177 -8.479 1.00 0.00 H ATOM 221 HH22 ARG A 11 -13.701 -12.987 -9.854 1.00 0.00 H HETATM 222 N NH2 A 12 -6.889 -14.222 -2.952 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -7.068 -14.377 -1.958 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -6.023 -14.389 -3.473 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.499 -0.714 -1.152 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.188 0.108 -0.296 1.00 0.00 C HETATM 228 C2 DAO A 13 -1.186 0.547 0.780 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.876 -0.624 1.514 1.00 0.00 C HETATM 230 C4 DAO A 13 -0.986 -1.414 2.504 1.00 0.00 C HETATM 231 C5 DAO A 13 -1.380 -1.289 3.997 1.00 0.00 C HETATM 232 C6 DAO A 13 -1.907 -2.611 4.592 1.00 0.00 C HETATM 233 C7 DAO A 13 -2.536 -2.447 5.990 1.00 0.00 C HETATM 234 C8 DAO A 13 -3.019 -3.783 6.604 1.00 0.00 C HETATM 235 C9 DAO A 13 -2.150 -4.382 7.733 1.00 0.00 C HETATM 236 C10 DAO A 13 -0.760 -4.938 7.335 1.00 0.00 C HETATM 237 C11 DAO A 13 0.418 -3.939 7.367 1.00 0.00 C HETATM 238 C12 DAO A 13 0.820 -3.482 8.779 1.00 0.00 C HETATM 239 H21 DAO A 13 -0.696 1.221 1.507 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.953 1.165 0.280 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.796 -0.264 2.011 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.254 -1.327 0.751 1.00 0.00 H HETATM 243 H41 DAO A 13 -0.999 -2.478 2.195 1.00 0.00 H HETATM 244 H42 DAO A 13 0.074 -1.124 2.382 1.00 0.00 H HETATM 245 H51 DAO A 13 -2.126 -0.483 4.142 1.00 0.00 H HETATM 246 H52 DAO A 13 -0.502 -0.957 4.584 1.00 0.00 H HETATM 247 H61 DAO A 13 -2.664 -3.045 3.912 1.00 0.00 H HETATM 248 H62 DAO A 13 -1.087 -3.355 4.623 1.00 0.00 H HETATM 249 H71 DAO A 13 -1.841 -1.929 6.678 1.00 0.00 H HETATM 250 H72 DAO A 13 -3.401 -1.762 5.902 1.00 0.00 H HETATM 251 H81 DAO A 13 -4.027 -3.612 7.027 1.00 0.00 H HETATM 252 H82 DAO A 13 -3.192 -4.545 5.818 1.00 0.00 H HETATM 253 H91 DAO A 13 -2.726 -5.221 8.170 1.00 0.00 H HETATM 254 H92 DAO A 13 -2.061 -3.661 8.567 1.00 0.00 H HETATM 255 H101 DAO A 13 -0.510 -5.785 8.003 1.00 0.00 H HETATM 256 H102 DAO A 13 -0.824 -5.397 6.330 1.00 0.00 H HETATM 257 H111 DAO A 13 1.296 -4.415 6.891 1.00 0.00 H HETATM 258 H112 DAO A 13 0.198 -3.060 6.735 1.00 0.00 H HETATM 259 H121 DAO A 13 1.704 -2.819 8.751 1.00 0.00 H HETATM 260 H122 DAO A 13 0.012 -2.917 9.279 1.00 0.00 H HETATM 261 H123 DAO A 13 1.076 -4.338 9.432 1.00 0.00 H