Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
425517 | 2gmc RC | 6437 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 2.572 -1.177 -2.164 1.00 0.00 A ATOM 2 CA PHE A 1 2.446 0.210 -1.453 1.00 0.00 A ATOM 3 CB PHE A 1 3.860 0.784 -1.143 1.00 0.00 A ATOM 4 CD1 PHE A 1 5.589 -0.949 -0.377 1.00 0.00 A ATOM 5 CD2 PHE A 1 4.638 0.527 1.281 1.00 0.00 A ATOM 6 CE1 PHE A 1 6.345 -1.571 0.614 1.00 0.00 A ATOM 7 CE2 PHE A 1 5.393 -0.098 2.271 1.00 0.00 A ATOM 8 CG PHE A 1 4.726 0.103 -0.051 1.00 0.00 A ATOM 9 CZ PHE A 1 6.246 -1.146 1.936 1.00 0.00 A ATOM 10 HT1 PHE A 1 2.166 -0.050 0.602 1.00 0.00 A ATOM 11 HA PHE A 1 1.959 0.855 -2.219 1.00 0.00 A ATOM 12 HB2 PHE A 1 4.434 0.812 -2.087 1.00 0.00 A ATOM 13 HB1 PHE A 1 3.732 1.843 -0.874 1.00 0.00 A ATOM 14 HD1 PHE A 1 5.664 -1.295 -1.398 1.00 0.00 A ATOM 15 HD2 PHE A 1 3.975 1.335 1.556 1.00 0.00 A ATOM 16 HE1 PHE A 1 7.010 -2.384 0.356 1.00 0.00 A ATOM 17 HE2 PHE A 1 5.317 0.231 3.298 1.00 0.00 A ATOM 18 HZ PHE A 1 6.835 -1.627 2.704 1.00 0.00 A ATOM 19 N PHE A 1 1.656 0.369 -0.183 1.00 0.00 A ATOM 20 O PHE A 1 2.784 -1.230 -3.377 1.00 0.00 A ATOM 21 C GLN A 2 1.191 -4.003 -2.895 1.00 0.00 A ATOM 22 CA GLN A 2 2.416 -3.663 -1.987 1.00 0.00 A ATOM 23 CB GLN A 2 2.608 -4.660 -0.806 1.00 0.00 A ATOM 24 CD GLN A 2 1.855 -5.543 1.532 1.00 0.00 A ATOM 25 CG GLN A 2 1.766 -4.431 0.481 1.00 0.00 A ATOM 26 HN GLN A 2 2.004 -2.125 -0.531 1.00 0.00 A ATOM 27 HA GLN A 2 3.288 -3.802 -2.651 1.00 0.00 A ATOM 28 HB2 GLN A 2 2.433 -5.685 -1.178 1.00 0.00 A ATOM 29 HB1 GLN A 2 3.679 -4.656 -0.521 1.00 0.00 A ATOM 30 HE21 GLN A 2 3.555 -4.793 2.282 1.00 0.00 A ATOM 31 HE22 GLN A 2 2.844 -6.315 3.039 1.00 0.00 A ATOM 32 HG2 GLN A 2 2.078 -3.473 0.946 1.00 0.00 A ATOM 33 HG1 GLN A 2 0.704 -4.271 0.208 1.00 0.00 A ATOM 34 N GLN A 2 2.465 -2.286 -1.426 1.00 0.00 A ATOM 35 NE2 GLN A 2 2.842 -5.519 2.396 1.00 0.00 A ATOM 36 O GLN A 2 1.323 -4.855 -3.778 1.00 0.00 A ATOM 37 OE1 GLN A 2 1.031 -6.447 1.602 1.00 0.00 A ATOM 38 C TRP A 3 -2.201 -2.426 -3.678 1.00 0.00 A ATOM 39 CA TRP A 3 -1.182 -3.606 -3.538 1.00 0.00 A ATOM 40 CB TRP A 3 -1.840 -4.968 -3.151 1.00 0.00 A ATOM 41 CD1 TRP A 3 -1.336 -6.493 -1.119 1.00 0.00 A ATOM 42 CD2 TRP A 3 -2.695 -4.814 -0.646 1.00 0.00 A ATOM 43 CE2 TRP A 3 -2.515 -5.623 0.505 1.00 0.00 A ATOM 44 CE3 TRP A 3 -3.449 -3.623 -0.568 1.00 0.00 A ATOM 45 CG TRP A 3 -1.982 -5.381 -1.679 1.00 0.00 A ATOM 46 CH2 TRP A 3 -3.883 -4.093 1.778 1.00 0.00 A ATOM 47 CZ2 TRP A 3 -3.122 -5.261 1.727 1.00 0.00 A ATOM 48 CZ3 TRP A 3 -4.043 -3.289 0.645 1.00 0.00 A ATOM 49 HN TRP A 3 0.028 -2.680 -1.931 1.00 0.00 A ATOM 50 HA TRP A 3 -0.824 -3.719 -4.577 1.00 0.00 A ATOM 51 HB2 TRP A 3 -2.839 -5.047 -3.607 1.00 0.00 A ATOM 52 HB1 TRP A 3 -1.252 -5.752 -3.659 1.00 0.00 A ATOM 53 HD1 TRP A 3 -0.601 -7.067 -1.656 1.00 0.00 A ATOM 54 HE1 TRP A 3 -1.173 -7.261 0.920 1.00 0.00 A ATOM 55 HE3 TRP A 3 -3.569 -2.972 -1.417 1.00 0.00 A ATOM 56 HH2 TRP A 3 -4.331 -3.795 2.712 1.00 0.00 A ATOM 57 HZ2 TRP A 3 -3.000 -5.876 2.601 1.00 0.00 A ATOM 58 HZ3 TRP A 3 -4.589 -2.366 0.703 1.00 0.00 A ATOM 59 N TRP A 3 0.024 -3.357 -2.704 1.00 0.00 A ATOM 60 NE1 TRP A 3 -1.672 -6.681 0.232 1.00 0.00 A ATOM 61 O TRP A 3 -3.374 -2.677 -3.962 1.00 0.00 A ATOM 62 C GLN A 4 -3.692 0.136 -4.944 1.00 0.00 A ATOM 63 CA GLN A 4 -2.740 0.025 -3.695 1.00 0.00 A ATOM 64 CB GLN A 4 -1.959 1.335 -3.367 1.00 0.00 A ATOM 65 CD GLN A 4 0.020 1.257 -5.096 1.00 0.00 A ATOM 66 CG GLN A 4 -1.118 2.055 -4.457 1.00 0.00 A ATOM 67 HN GLN A 4 -0.853 -1.034 -3.213 1.00 0.00 A ATOM 68 HA GLN A 4 -3.440 -0.109 -2.846 1.00 0.00 A ATOM 69 HB2 GLN A 4 -2.699 2.076 -3.022 1.00 0.00 A ATOM 70 HB1 GLN A 4 -1.322 1.178 -2.475 1.00 0.00 A ATOM 71 HE21 GLN A 4 -1.249 0.673 -6.439 1.00 0.00 A ATOM 72 HE22 GLN A 4 0.451 0.013 -6.570 1.00 0.00 A ATOM 73 HG2 GLN A 4 -1.790 2.462 -5.238 1.00 0.00 A ATOM 74 HG1 GLN A 4 -0.659 2.955 -4.009 1.00 0.00 A ATOM 75 N GLN A 4 -1.796 -1.142 -3.612 1.00 0.00 A ATOM 76 NE2 GLN A 4 -0.254 0.662 -6.227 1.00 0.00 A ATOM 77 O GLN A 4 -4.759 0.749 -4.861 1.00 0.00 A ATOM 78 OE1 GLN A 4 1.131 1.163 -4.592 1.00 0.00 A ATOM 79 C ARG A 5 -4.311 -2.324 -7.624 1.00 0.00 A ATOM 80 CA ARG A 5 -4.251 -0.807 -7.193 1.00 0.00 A ATOM 81 CB ARG A 5 -3.887 0.186 -8.347 1.00 0.00 A ATOM 82 CD ARG A 5 -6.100 1.572 -8.729 1.00 0.00 A ATOM 83 CG ARG A 5 -4.604 1.564 -8.325 1.00 0.00 A ATOM 84 CZ ARG A 5 -7.501 1.856 -6.652 1.00 0.00 A ATOM 85 HN ARG A 5 -2.482 -1.062 -5.910 1.00 0.00 A ATOM 86 HA ARG A 5 -5.287 -0.625 -6.868 1.00 0.00 A ATOM 87 HB2 ARG A 5 -2.793 0.360 -8.370 1.00 0.00 A ATOM 88 HB1 ARG A 5 -4.045 -0.283 -9.332 1.00 0.00 A ATOM 89 HD2 ARG A 5 -6.396 2.576 -9.096 1.00 0.00 A ATOM 90 HD1 ARG A 5 -6.242 0.928 -9.621 1.00 0.00 A ATOM 91 HE ARG A 5 -7.195 0.106 -7.525 1.00 0.00 A ATOM 92 HG2 ARG A 5 -4.462 2.051 -7.339 1.00 0.00 A ATOM 93 HG1 ARG A 5 -4.067 2.226 -9.032 1.00 0.00 A ATOM 94 HH11 ARG A 5 -6.772 3.546 -7.329 1.00 0.00 A ATOM 95 HH12 ARG A 5 -7.742 3.651 -5.781 1.00 0.00 A ATOM 96 HH21 ARG A 5 -8.288 0.256 -5.778 1.00 0.00 A ATOM 97 HH22 ARG A 5 -8.538 1.860 -4.958 1.00 0.00 A ATOM 98 N ARG A 5 -3.323 -0.500 -6.071 1.00 0.00 A ATOM 99 NE ARG A 5 -7.007 1.105 -7.638 1.00 0.00 A ATOM 100 NH1 ARG A 5 -7.333 3.152 -6.572 1.00 0.00 A ATOM 101 NH2 ARG A 5 -8.189 1.269 -5.716 1.00 0.00 A ATOM 102 O ARG A 5 -4.645 -2.605 -8.778 1.00 0.00 A ATOM 103 C ASN A 6 -4.623 -5.691 -5.965 1.00 0.00 A ATOM 104 CA ASN A 6 -4.052 -4.766 -7.098 1.00 0.00 A ATOM 105 CB ASN A 6 -2.608 -5.191 -7.511 1.00 0.00 A ATOM 106 CG ASN A 6 -2.143 -4.746 -8.903 1.00 0.00 A ATOM 107 HN ASN A 6 -3.871 -2.988 -5.769 1.00 0.00 A ATOM 108 HA ASN A 6 -4.711 -4.944 -7.973 1.00 0.00 A ATOM 109 HB2 ASN A 6 -1.887 -4.898 -6.723 1.00 0.00 A ATOM 110 HB1 ASN A 6 -2.547 -6.295 -7.522 1.00 0.00 A ATOM 111 HD21 ASN A 6 -0.879 -3.405 -8.128 1.00 0.00 A ATOM 112 HD22 ASN A 6 -1.007 -3.538 -9.960 1.00 0.00 A ATOM 113 N ASN A 6 -4.068 -3.313 -6.730 1.00 0.00 A ATOM 114 ND2 ASN A 6 -1.227 -3.814 -8.999 1.00 0.00 A ATOM 115 O ASN A 6 -3.895 -6.499 -5.381 1.00 0.00 A ATOM 116 OD1 ASN A 6 -2.585 -5.260 -9.925 1.00 0.00 A ATOM 117 C ILE A 7 -7.656 -7.572 -5.498 1.00 0.00 A ATOM 118 CA ILE A 7 -6.645 -6.610 -4.784 1.00 0.00 A ATOM 119 CB ILE A 7 -7.309 -6.001 -3.482 1.00 0.00 A ATOM 120 CD1 ILE A 7 -5.995 -3.872 -2.712 1.00 0.00 A ATOM 121 CG1 ILE A 7 -7.293 -4.458 -3.285 1.00 0.00 A ATOM 122 CG2 ILE A 7 -6.822 -6.753 -2.214 1.00 0.00 A ATOM 123 HN ILE A 7 -6.426 -4.838 -6.123 1.00 0.00 A ATOM 124 HA ILE A 7 -5.885 -7.329 -4.425 1.00 0.00 A ATOM 125 HB ILE A 7 -8.396 -6.222 -3.526 1.00 0.00 A ATOM 126 HD11 ILE A 7 -5.102 -4.267 -3.229 1.00 0.00 A ATOM 127 HD12 ILE A 7 -5.956 -2.770 -2.763 1.00 0.00 A ATOM 128 HD13 ILE A 7 -5.883 -4.149 -1.647 1.00 0.00 A ATOM 129 HG12 ILE A 7 -7.533 -3.961 -4.242 1.00 0.00 A ATOM 130 HG11 ILE A 7 -8.123 -4.177 -2.612 1.00 0.00 A ATOM 131 HG21 ILE A 7 -7.320 -6.394 -1.295 1.00 0.00 A ATOM 132 HG22 ILE A 7 -7.002 -7.843 -2.283 1.00 0.00 A ATOM 133 HG23 ILE A 7 -5.732 -6.625 -2.058 1.00 0.00 A ATOM 134 N ILE A 7 -5.945 -5.641 -5.707 1.00 0.00 A ATOM 135 O ILE A 7 -7.970 -8.625 -4.942 1.00 0.00 A ATOM 136 C ARG A 8 -8.393 -9.305 -8.185 1.00 0.00 A ATOM 137 CA ARG A 8 -9.130 -8.152 -7.422 1.00 0.00 A ATOM 138 CB ARG A 8 -10.142 -7.390 -8.323 1.00 0.00 A ATOM 139 CD ARG A 8 -12.250 -5.832 -8.056 1.00 0.00 A ATOM 140 CG ARG A 8 -10.744 -6.055 -7.789 1.00 0.00 A ATOM 141 CZ ARG A 8 -13.396 -5.732 -5.813 1.00 0.00 A ATOM 142 HN ARG A 8 -7.761 -6.432 -7.127 1.00 0.00 A ATOM 143 HA ARG A 8 -9.756 -8.657 -6.660 1.00 0.00 A ATOM 144 HB2 ARG A 8 -9.680 -7.197 -9.310 1.00 0.00 A ATOM 145 HB1 ARG A 8 -10.958 -8.106 -8.544 1.00 0.00 A ATOM 146 HD2 ARG A 8 -12.458 -4.756 -8.230 1.00 0.00 A ATOM 147 HD1 ARG A 8 -12.541 -6.302 -9.018 1.00 0.00 A ATOM 148 HE ARG A 8 -13.517 -7.305 -7.021 1.00 0.00 A ATOM 149 HG2 ARG A 8 -10.538 -5.942 -6.705 1.00 0.00 A ATOM 150 HG1 ARG A 8 -10.174 -5.223 -8.247 1.00 0.00 A ATOM 151 HH11 ARG A 8 -12.361 -4.122 -6.241 1.00 0.00 A ATOM 152 HH12 ARG A 8 -13.230 -4.112 -4.630 1.00 0.00 A ATOM 153 HH21 ARG A 8 -14.497 -7.263 -5.186 1.00 0.00 A ATOM 154 HH22 ARG A 8 -14.367 -5.823 -4.082 1.00 0.00 A ATOM 155 N ARG A 8 -8.200 -7.243 -6.686 1.00 0.00 A ATOM 156 NE ARG A 8 -13.100 -6.372 -6.951 1.00 0.00 A ATOM 157 NH1 ARG A 8 -12.956 -4.533 -5.519 1.00 0.00 A ATOM 158 NH2 ARG A 8 -14.157 -6.331 -4.944 1.00 0.00 A ATOM 159 O ARG A 8 -8.870 -10.441 -8.163 1.00 0.00 A ATOM 160 C LYS A 9 -5.630 -10.897 -7.896 1.00 0.00 A ATOM 161 CA LYS A 9 -6.228 -10.115 -9.122 1.00 0.00 A ATOM 162 CB LYS A 9 -5.132 -9.595 -10.100 1.00 0.00 A ATOM 163 CD LYS A 9 -2.749 -8.517 -10.156 1.00 0.00 A ATOM 164 CE LYS A 9 -2.605 -8.121 -11.637 1.00 0.00 A ATOM 165 CG LYS A 9 -4.193 -8.453 -9.612 1.00 0.00 A ATOM 166 HN LYS A 9 -6.946 -8.057 -8.766 1.00 0.00 A ATOM 167 HA LYS A 9 -6.796 -10.874 -9.689 1.00 0.00 A ATOM 168 HB2 LYS A 9 -4.524 -10.474 -10.395 1.00 0.00 A ATOM 169 HB1 LYS A 9 -5.614 -9.283 -11.047 1.00 0.00 A ATOM 170 HD2 LYS A 9 -2.128 -7.842 -9.532 1.00 0.00 A ATOM 171 HD1 LYS A 9 -2.332 -9.529 -9.969 1.00 0.00 A ATOM 172 HE2 LYS A 9 -3.194 -8.811 -12.281 1.00 0.00 A ATOM 173 HE1 LYS A 9 -3.049 -7.112 -11.802 1.00 0.00 A ATOM 174 HG2 LYS A 9 -4.647 -7.464 -9.824 1.00 0.00 A ATOM 175 HG1 LYS A 9 -4.120 -8.475 -8.510 1.00 0.00 A ATOM 176 HZ1 LYS A 9 -0.719 -9.043 -11.852 1.00 0.00 A ATOM 177 HZ2 LYS A 9 -0.992 -7.895 -12.999 1.00 0.00 A ATOM 178 HZ3 LYS A 9 -0.619 -7.455 -11.460 1.00 0.00 A ATOM 179 N LYS A 9 -7.214 -9.044 -8.798 1.00 0.00 A ATOM 180 NZ LYS A 9 -1.165 -8.130 -12.012 1.00 0.00 A ATOM 181 O LYS A 9 -5.572 -12.128 -7.941 1.00 0.00 A ATOM 182 C VAL A 10 -5.989 -11.136 -4.616 1.00 0.00 A ATOM 183 CA VAL A 10 -4.747 -10.887 -5.548 1.00 0.00 A ATOM 184 CB VAL A 10 -3.582 -10.060 -4.886 1.00 0.00 A ATOM 185 CG1 VAL A 10 -2.975 -10.761 -3.646 1.00 0.00 A ATOM 186 CG2 VAL A 10 -2.389 -9.736 -5.821 1.00 0.00 A ATOM 187 HN VAL A 10 -5.456 -9.220 -6.820 1.00 0.00 A ATOM 188 HA VAL A 10 -4.316 -11.880 -5.793 1.00 0.00 A ATOM 189 HB VAL A 10 -4.005 -9.094 -4.545 1.00 0.00 A ATOM 190 HG11 VAL A 10 -3.733 -10.981 -2.872 1.00 0.00 A ATOM 191 HG12 VAL A 10 -2.491 -11.722 -3.903 1.00 0.00 A ATOM 192 HG13 VAL A 10 -2.210 -10.133 -3.151 1.00 0.00 A ATOM 193 HG21 VAL A 10 -1.605 -9.150 -5.305 1.00 0.00 A ATOM 194 HG22 VAL A 10 -1.910 -10.650 -6.220 1.00 0.00 A ATOM 195 HG23 VAL A 10 -2.701 -9.127 -6.687 1.00 0.00 A ATOM 196 N VAL A 10 -5.222 -10.216 -6.803 1.00 0.00 A ATOM 197 O VAL A 10 -6.169 -10.476 -3.588 1.00 0.00 A ATOM 198 C ARG A 11 -8.333 -12.921 -3.059 1.00 0.00 A ATOM 199 CA ARG A 11 -8.245 -12.178 -4.430 1.00 0.00 A ATOM 200 CB ARG A 11 -9.179 -12.794 -5.511 1.00 0.00 A ATOM 201 CD ARG A 11 -11.403 -13.799 -4.528 1.00 0.00 A ATOM 202 CG ARG A 11 -10.708 -12.634 -5.265 1.00 0.00 A ATOM 203 CZ ARG A 11 -12.201 -16.104 -5.125 1.00 0.00 A ATOM 204 HN ARG A 11 -6.656 -12.428 -5.953 1.00 0.00 A ATOM 205 HA ARG A 11 -8.614 -11.142 -4.262 1.00 0.00 A ATOM 206 HB2 ARG A 11 -8.957 -12.299 -6.473 1.00 0.00 A ATOM 207 HB1 ARG A 11 -8.917 -13.855 -5.693 1.00 0.00 A ATOM 208 HD2 ARG A 11 -10.815 -14.097 -3.637 1.00 0.00 A ATOM 209 HD1 ARG A 11 -12.378 -13.441 -4.138 1.00 0.00 A ATOM 210 HE ARG A 11 -11.335 -14.883 -6.431 1.00 0.00 A ATOM 211 HG2 ARG A 11 -10.887 -11.698 -4.699 1.00 0.00 A ATOM 212 HG1 ARG A 11 -11.220 -12.446 -6.230 1.00 0.00 A ATOM 213 HH11 ARG A 11 -12.447 -15.655 -3.229 1.00 0.00 A ATOM 214 HH12 ARG A 11 -13.050 -17.302 -3.750 1.00 0.00 A ATOM 215 HH21 ARG A 11 -12.044 -16.750 -6.997 1.00 0.00 A ATOM 216 HH22 ARG A 11 -12.821 -17.872 -5.794 1.00 0.00 A ATOM 217 N ARG A 11 -6.873 -12.075 -5.012 1.00 0.00 A ATOM 218 NE ARG A 11 -11.618 -14.951 -5.450 1.00 0.00 A ATOM 219 NH1 ARG A 11 -12.618 -16.392 -3.916 1.00 0.00 A ATOM 220 NH2 ARG A 11 -12.367 -16.996 -6.059 1.00 0.00 A ATOM 221 O ARG A 11 -9.034 -12.493 -2.146 1.00 0.00 A ATOM 222 HN1 NH2 A 12 -7.801 -14.410 -1.904 1.00 0.00 A ATOM 223 HN2 NH2 A 12 -7.006 -14.321 -3.559 1.00 0.00 A ATOM 224 N NH2 A 12 -7.713 -14.070 -2.862 1.00 0.00 A TER ATOM 225 C1 DAO B 13 0.092 -0.172 -0.188 1.00 0.00 B ATOM 226 C10 DAO B 13 2.167 0.626 8.333 1.00 0.00 B ATOM 227 C11 DAO B 13 3.357 1.473 7.842 1.00 0.00 B ATOM 228 C12 DAO B 13 4.114 2.123 9.009 1.00 0.00 B ATOM 229 C2 DAO B 13 -0.682 0.117 1.108 1.00 0.00 B ATOM 230 C3 DAO B 13 -1.393 -1.105 1.730 1.00 0.00 B ATOM 231 C4 DAO B 13 -0.475 -2.285 2.122 1.00 0.00 B ATOM 232 C5 DAO B 13 -0.256 -2.560 3.621 1.00 0.00 B ATOM 233 C6 DAO B 13 0.695 -1.576 4.333 1.00 0.00 B ATOM 234 C7 DAO B 13 1.180 -2.146 5.683 1.00 0.00 B ATOM 235 C8 DAO B 13 2.095 -1.218 6.507 1.00 0.00 B ATOM 236 C9 DAO B 13 1.354 -0.063 7.216 1.00 0.00 B ATOM 237 H101 DAO B 13 1.483 1.275 8.913 1.00 0.00 B ATOM 238 H102 DAO B 13 2.517 -0.135 9.058 1.00 0.00 B ATOM 239 H111 DAO B 13 4.056 0.847 7.256 1.00 0.00 B ATOM 240 H112 DAO B 13 3.001 2.257 7.146 1.00 0.00 B ATOM 241 H121 DAO B 13 3.462 2.789 9.605 1.00 0.00 B ATOM 242 H122 DAO B 13 4.533 1.367 9.699 1.00 0.00 B ATOM 243 H123 DAO B 13 4.961 2.736 8.648 1.00 0.00 B ATOM 244 H21 DAO B 13 -0.009 0.569 1.860 1.00 0.00 B ATOM 245 H22 DAO B 13 -1.430 0.899 0.883 1.00 0.00 B ATOM 246 H31 DAO B 13 -2.015 -0.798 2.591 1.00 0.00 B ATOM 247 H32 DAO B 13 -2.121 -1.468 0.983 1.00 0.00 B ATOM 248 H41 DAO B 13 -0.904 -3.204 1.678 1.00 0.00 B ATOM 249 H42 DAO B 13 0.505 -2.183 1.631 1.00 0.00 B ATOM 250 H51 DAO B 13 0.158 -3.584 3.703 1.00 0.00 B ATOM 251 H52 DAO B 13 -1.228 -2.608 4.149 1.00 0.00 B ATOM 252 H61 DAO B 13 1.574 -1.360 3.695 1.00 0.00 B ATOM 253 H62 DAO B 13 0.186 -0.604 4.478 1.00 0.00 B ATOM 254 H71 DAO B 13 0.315 -2.458 6.301 1.00 0.00 B ATOM 255 H72 DAO B 13 1.734 -3.085 5.485 1.00 0.00 B ATOM 256 H81 DAO B 13 2.604 -1.837 7.271 1.00 0.00 B ATOM 257 H82 DAO B 13 2.912 -0.822 5.873 1.00 0.00 B ATOM 258 H91 DAO B 13 0.426 -0.459 7.673 1.00 0.00 B ATOM 259 H92 DAO B 13 1.011 0.684 6.475 1.00 0.00 B ATOM 260 O1 DAO B 13 -0.397 -0.824 -1.107 1.00 0.00 B END