ATOM 1 N PHE A 1 2.754 -2.104 0.797 1.00 0.00 N ATOM 2 CA PHE A 1 3.959 -1.905 -0.069 1.00 0.00 C ATOM 3 C PHE A 1 3.592 -2.237 -1.547 1.00 0.00 C ATOM 4 O PHE A 1 3.582 -1.350 -2.401 1.00 0.00 O ATOM 5 CB PHE A 1 5.210 -2.687 0.459 1.00 0.00 C ATOM 6 CG PHE A 1 5.428 -2.719 1.983 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.770 -1.557 2.680 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.143 -3.890 2.694 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.816 -1.564 4.072 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.192 -3.896 4.085 1.00 0.00 C ATOM 11 CZ PHE A 1 5.528 -2.733 4.774 1.00 0.00 C ATOM 12 H1 PHE A 1 3.045 -2.321 1.755 1.00 0.00 H ATOM 13 HA PHE A 1 4.235 -0.833 -0.041 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.195 -3.727 0.079 1.00 0.00 H ATOM 15 HB3 PHE A 1 6.113 -2.260 -0.016 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.960 -0.635 2.148 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.851 -4.792 2.176 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.056 -0.654 4.600 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.952 -4.804 4.618 1.00 0.00 H ATOM 20 HZ PHE A 1 5.556 -2.735 5.854 1.00 0.00 H ATOM 21 N GLN A 2 3.246 -3.508 -1.826 1.00 0.00 N ATOM 22 CA GLN A 2 2.585 -3.915 -3.099 1.00 0.00 C ATOM 23 C GLN A 2 1.029 -3.692 -3.153 1.00 0.00 C ATOM 24 O GLN A 2 0.503 -3.421 -4.235 1.00 0.00 O ATOM 25 CB GLN A 2 3.008 -5.389 -3.358 1.00 0.00 C ATOM 26 CG GLN A 2 2.636 -5.931 -4.761 1.00 0.00 C ATOM 27 CD GLN A 2 3.177 -7.336 -5.054 1.00 0.00 C ATOM 28 OE1 GLN A 2 4.378 -7.573 -5.113 1.00 0.00 O ATOM 29 NE2 GLN A 2 2.327 -8.311 -5.266 1.00 0.00 N ATOM 30 H GLN A 2 3.349 -4.135 -1.021 1.00 0.00 H ATOM 31 HA GLN A 2 3.005 -3.306 -3.925 1.00 0.00 H ATOM 32 HB2 GLN A 2 4.108 -5.480 -3.243 1.00 0.00 H ATOM 33 HB3 GLN A 2 2.579 -6.050 -2.580 1.00 0.00 H ATOM 34 HG2 GLN A 2 1.538 -5.892 -4.895 1.00 0.00 H ATOM 35 HG3 GLN A 2 3.044 -5.253 -5.532 1.00 0.00 H ATOM 36 HE21 GLN A 2 1.332 -8.073 -5.269 1.00 0.00 H ATOM 37 HE22 GLN A 2 2.772 -9.197 -5.519 1.00 0.00 H ATOM 38 N TRP A 3 0.290 -3.842 -2.034 1.00 0.00 N ATOM 39 CA TRP A 3 -1.189 -3.668 -2.001 1.00 0.00 C ATOM 40 C TRP A 3 -1.675 -2.190 -1.772 1.00 0.00 C ATOM 41 O TRP A 3 -0.900 -1.273 -1.496 1.00 0.00 O ATOM 42 CB TRP A 3 -1.775 -4.721 -1.005 1.00 0.00 C ATOM 43 CG TRP A 3 -1.820 -4.358 0.493 1.00 0.00 C ATOM 44 CD1 TRP A 3 -2.961 -3.801 1.087 1.00 0.00 C ATOM 45 CD2 TRP A 3 -0.867 -4.393 1.499 1.00 0.00 C ATOM 46 NE1 TRP A 3 -2.740 -3.404 2.410 1.00 0.00 N ATOM 47 CE2 TRP A 3 -1.446 -3.816 2.660 1.00 0.00 C ATOM 48 CE3 TRP A 3 0.470 -4.859 1.530 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -0.699 -3.714 3.856 1.00 0.00 C ATOM 50 CZ3 TRP A 3 1.174 -4.784 2.736 1.00 0.00 C ATOM 51 CH2 TRP A 3 0.600 -4.217 3.879 1.00 0.00 C ATOM 52 H TRP A 3 0.856 -3.901 -1.184 1.00 0.00 H ATOM 53 HA TRP A 3 -1.580 -3.962 -2.996 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.815 -4.930 -1.323 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.292 -5.696 -1.153 1.00 0.00 H ATOM 56 HD1 TRP A 3 -3.889 -3.680 0.560 1.00 0.00 H ATOM 57 HE1 TRP A 3 -3.320 -2.805 3.006 1.00 0.00 H ATOM 58 HE3 TRP A 3 0.936 -5.244 0.640 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -1.126 -3.256 4.735 1.00 0.00 H ATOM 60 HZ3 TRP A 3 2.178 -5.164 2.809 1.00 0.00 H ATOM 61 HH2 TRP A 3 1.178 -4.157 4.790 1.00 0.00 H ATOM 62 N GLN A 4 -3.002 -1.999 -1.856 1.00 0.00 N ATOM 63 CA GLN A 4 -3.686 -0.711 -1.536 1.00 0.00 C ATOM 64 C GLN A 4 -4.296 -0.686 -0.084 1.00 0.00 C ATOM 65 O GLN A 4 -3.541 -0.548 0.881 1.00 0.00 O ATOM 66 CB GLN A 4 -4.567 -0.271 -2.752 1.00 0.00 C ATOM 67 CG GLN A 4 -5.419 -1.321 -3.524 1.00 0.00 C ATOM 68 CD GLN A 4 -6.460 -2.064 -2.690 1.00 0.00 C ATOM 69 OE1 GLN A 4 -7.467 -1.518 -2.257 1.00 0.00 O ATOM 70 NE2 GLN A 4 -6.177 -3.280 -2.303 1.00 0.00 N ATOM 71 H GLN A 4 -3.506 -2.805 -2.230 1.00 0.00 H ATOM 72 HA GLN A 4 -2.927 0.078 -1.473 1.00 0.00 H ATOM 73 HB2 GLN A 4 -5.215 0.573 -2.443 1.00 0.00 H ATOM 74 HB3 GLN A 4 -3.888 0.189 -3.497 1.00 0.00 H ATOM 75 HG2 GLN A 4 -5.951 -0.815 -4.340 1.00 0.00 H ATOM 76 HG3 GLN A 4 -4.756 -2.031 -4.054 1.00 0.00 H ATOM 77 HE21 GLN A 4 -5.250 -3.615 -2.570 1.00 0.00 H ATOM 78 HE22 GLN A 4 -6.734 -3.556 -1.493 1.00 0.00 H ATOM 79 N ARG A 5 -5.625 -0.815 0.103 1.00 0.00 N ATOM 80 CA ARG A 5 -6.265 -0.992 1.444 1.00 0.00 C ATOM 81 C ARG A 5 -7.136 -2.297 1.475 1.00 0.00 C ATOM 82 O ARG A 5 -8.368 -2.272 1.530 1.00 0.00 O ATOM 83 CB ARG A 5 -7.002 0.324 1.820 1.00 0.00 C ATOM 84 CG ARG A 5 -7.799 0.270 3.153 1.00 0.00 C ATOM 85 CD ARG A 5 -8.122 1.631 3.794 1.00 0.00 C ATOM 86 NE ARG A 5 -6.952 2.095 4.591 1.00 0.00 N ATOM 87 CZ ARG A 5 -6.990 3.016 5.555 1.00 0.00 C ATOM 88 NH1 ARG A 5 -8.059 3.715 5.848 1.00 0.00 N ATOM 89 NH2 ARG A 5 -5.908 3.234 6.244 1.00 0.00 N ATOM 90 H ARG A 5 -6.152 -0.961 -0.769 1.00 0.00 H ATOM 91 HA ARG A 5 -5.492 -1.120 2.230 1.00 0.00 H ATOM 92 HB2 ARG A 5 -6.248 1.134 1.864 1.00 0.00 H ATOM 93 HB3 ARG A 5 -7.689 0.616 1.001 1.00 0.00 H ATOM 94 HG2 ARG A 5 -8.757 -0.247 2.947 1.00 0.00 H ATOM 95 HG3 ARG A 5 -7.300 -0.394 3.887 1.00 0.00 H ATOM 96 HD2 ARG A 5 -8.406 2.374 3.021 1.00 0.00 H ATOM 97 HD3 ARG A 5 -9.015 1.503 4.440 1.00 0.00 H ATOM 98 HE ARG A 5 -6.040 1.645 4.459 1.00 0.00 H ATOM 99 HH11 ARG A 5 -8.866 3.515 5.254 1.00 0.00 H ATOM 100 HH12 ARG A 5 -8.004 4.406 6.599 1.00 0.00 H ATOM 101 HH21 ARG A 5 -5.086 2.675 6.006 1.00 0.00 H ATOM 102 HH22 ARG A 5 -5.960 3.938 6.983 1.00 0.00 H ATOM 103 N ASN A 6 -6.457 -3.452 1.480 1.00 0.00 N ATOM 104 CA ASN A 6 -7.079 -4.795 1.649 1.00 0.00 C ATOM 105 C ASN A 6 -5.910 -5.798 1.920 1.00 0.00 C ATOM 106 O ASN A 6 -5.317 -6.311 0.966 1.00 0.00 O ATOM 107 CB ASN A 6 -7.948 -5.185 0.411 1.00 0.00 C ATOM 108 CG ASN A 6 -8.863 -6.395 0.629 1.00 0.00 C ATOM 109 OD1 ASN A 6 -8.425 -7.534 0.733 1.00 0.00 O ATOM 110 ND2 ASN A 6 -10.156 -6.205 0.707 1.00 0.00 N ATOM 111 H ASN A 6 -5.448 -3.311 1.384 1.00 0.00 H ATOM 112 HA ASN A 6 -7.741 -4.765 2.539 1.00 0.00 H ATOM 113 HB2 ASN A 6 -8.554 -4.322 0.075 1.00 0.00 H ATOM 114 HB3 ASN A 6 -7.299 -5.414 -0.454 1.00 0.00 H ATOM 115 HD21 ASN A 6 -10.503 -5.256 0.542 1.00 0.00 H ATOM 116 HD22 ASN A 6 -10.699 -7.073 0.743 1.00 0.00 H ATOM 117 N ILE A 7 -5.543 -6.055 3.199 1.00 0.00 N ATOM 118 CA ILE A 7 -4.374 -6.945 3.511 1.00 0.00 C ATOM 119 C ILE A 7 -4.779 -8.452 3.294 1.00 0.00 C ATOM 120 O ILE A 7 -4.555 -9.013 2.221 1.00 0.00 O ATOM 121 CB ILE A 7 -3.667 -6.684 4.907 1.00 0.00 C ATOM 122 CG1 ILE A 7 -3.606 -5.213 5.410 1.00 0.00 C ATOM 123 CG2 ILE A 7 -2.270 -7.353 4.865 1.00 0.00 C ATOM 124 CD1 ILE A 7 -2.725 -4.919 6.640 1.00 0.00 C ATOM 125 H ILE A 7 -5.796 -5.293 3.827 1.00 0.00 H ATOM 126 HA ILE A 7 -3.607 -6.708 2.736 1.00 0.00 H ATOM 127 HB ILE A 7 -4.229 -7.204 5.703 1.00 0.00 H ATOM 128 HG12 ILE A 7 -3.274 -4.566 4.592 1.00 0.00 H ATOM 129 HG13 ILE A 7 -4.629 -4.864 5.635 1.00 0.00 H ATOM 130 HG21 ILE A 7 -1.593 -6.826 4.167 1.00 0.00 H ATOM 131 HG22 ILE A 7 -1.791 -7.366 5.859 1.00 0.00 H ATOM 132 HG23 ILE A 7 -2.322 -8.410 4.543 1.00 0.00 H ATOM 133 HD11 ILE A 7 -2.984 -5.554 7.506 1.00 0.00 H ATOM 134 HD12 ILE A 7 -1.653 -5.092 6.418 1.00 0.00 H ATOM 135 HD13 ILE A 7 -2.804 -3.863 6.955 1.00 0.00 H ATOM 136 N ARG A 8 -5.372 -9.099 4.319 1.00 0.00 N ATOM 137 CA ARG A 8 -6.108 -10.394 4.207 1.00 0.00 C ATOM 138 C ARG A 8 -5.324 -11.712 3.871 1.00 0.00 C ATOM 139 O ARG A 8 -5.873 -12.801 4.063 1.00 0.00 O ATOM 140 CB ARG A 8 -7.451 -10.252 3.425 1.00 0.00 C ATOM 141 CG ARG A 8 -8.350 -9.008 3.685 1.00 0.00 C ATOM 142 CD ARG A 8 -8.636 -8.630 5.162 1.00 0.00 C ATOM 143 NE ARG A 8 -7.940 -7.361 5.515 1.00 0.00 N ATOM 144 CZ ARG A 8 -8.237 -6.566 6.546 1.00 0.00 C ATOM 145 NH1 ARG A 8 -9.151 -6.848 7.441 1.00 0.00 N ATOM 146 NH2 ARG A 8 -7.585 -5.447 6.675 1.00 0.00 N ATOM 147 H ARG A 8 -5.415 -8.550 5.180 1.00 0.00 H ATOM 148 HA ARG A 8 -6.425 -10.579 5.249 1.00 0.00 H ATOM 149 HB2 ARG A 8 -7.227 -10.285 2.340 1.00 0.00 H ATOM 150 HB3 ARG A 8 -8.056 -11.162 3.604 1.00 0.00 H ATOM 151 HG2 ARG A 8 -7.919 -8.153 3.125 1.00 0.00 H ATOM 152 HG3 ARG A 8 -9.313 -9.169 3.164 1.00 0.00 H ATOM 153 HD2 ARG A 8 -9.729 -8.528 5.292 1.00 0.00 H ATOM 154 HD3 ARG A 8 -8.317 -9.439 5.850 1.00 0.00 H ATOM 155 HE ARG A 8 -7.189 -7.030 4.903 1.00 0.00 H ATOM 156 HH11 ARG A 8 -9.629 -7.737 7.289 1.00 0.00 H ATOM 157 HH12 ARG A 8 -9.320 -6.177 8.193 1.00 0.00 H ATOM 158 HH21 ARG A 8 -6.888 -5.233 5.964 1.00 0.00 H ATOM 159 HH22 ARG A 8 -7.838 -4.850 7.465 1.00 0.00 H ATOM 160 N LYS A 9 -4.053 -11.641 3.438 1.00 0.00 N ATOM 161 CA LYS A 9 -3.222 -12.823 3.052 1.00 0.00 C ATOM 162 C LYS A 9 -2.647 -13.650 4.267 1.00 0.00 C ATOM 163 O LYS A 9 -1.436 -13.838 4.411 1.00 0.00 O ATOM 164 CB LYS A 9 -2.148 -12.214 2.100 1.00 0.00 C ATOM 165 CG LYS A 9 -1.245 -13.216 1.342 1.00 0.00 C ATOM 166 CD LYS A 9 -0.085 -12.496 0.613 1.00 0.00 C ATOM 167 CE LYS A 9 1.001 -13.427 0.041 1.00 0.00 C ATOM 168 NZ LYS A 9 1.858 -13.982 1.129 1.00 0.00 N ATOM 169 H LYS A 9 -3.807 -10.683 3.155 1.00 0.00 H ATOM 170 HA LYS A 9 -3.842 -13.519 2.454 1.00 0.00 H ATOM 171 HB2 LYS A 9 -2.634 -11.568 1.339 1.00 0.00 H ATOM 172 HB3 LYS A 9 -1.511 -11.530 2.696 1.00 0.00 H ATOM 173 HG2 LYS A 9 -0.840 -13.962 2.050 1.00 0.00 H ATOM 174 HG3 LYS A 9 -1.850 -13.801 0.622 1.00 0.00 H ATOM 175 HD2 LYS A 9 -0.516 -11.896 -0.214 1.00 0.00 H ATOM 176 HD3 LYS A 9 0.381 -11.738 1.277 1.00 0.00 H ATOM 177 HE2 LYS A 9 0.535 -14.237 -0.564 1.00 0.00 H ATOM 178 HE3 LYS A 9 1.624 -12.860 -0.687 1.00 0.00 H ATOM 179 HZ1 LYS A 9 2.597 -14.617 0.798 1.00 0.00 H ATOM 180 HZ2 LYS A 9 2.332 -13.247 1.671 1.00 0.00 H ATOM 181 HZ3 LYS A 9 1.313 -14.513 1.821 1.00 0.00 H ATOM 182 N VAL A 10 -3.546 -14.175 5.114 1.00 0.00 N ATOM 183 CA VAL A 10 -3.206 -15.023 6.298 1.00 0.00 C ATOM 184 C VAL A 10 -4.390 -16.029 6.498 1.00 0.00 C ATOM 185 O VAL A 10 -4.419 -17.064 5.830 1.00 0.00 O ATOM 186 CB VAL A 10 -2.737 -14.228 7.584 1.00 0.00 C ATOM 187 CG1 VAL A 10 -1.239 -13.856 7.556 1.00 0.00 C ATOM 188 CG2 VAL A 10 -3.538 -12.948 7.937 1.00 0.00 C ATOM 189 H VAL A 10 -4.510 -13.902 4.875 1.00 0.00 H ATOM 190 HA VAL A 10 -2.364 -15.686 6.013 1.00 0.00 H ATOM 191 HB VAL A 10 -2.838 -14.921 8.443 1.00 0.00 H ATOM 192 HG11 VAL A 10 -0.898 -13.444 8.524 1.00 0.00 H ATOM 193 HG12 VAL A 10 -0.600 -14.733 7.341 1.00 0.00 H ATOM 194 HG13 VAL A 10 -1.013 -13.095 6.786 1.00 0.00 H ATOM 195 HG21 VAL A 10 -4.623 -13.125 8.019 1.00 0.00 H ATOM 196 HG22 VAL A 10 -3.211 -12.511 8.899 1.00 0.00 H ATOM 197 HG23 VAL A 10 -3.404 -12.163 7.167 1.00 0.00 H ATOM 198 N ARG A 11 -5.379 -15.727 7.369 1.00 0.00 N ATOM 199 CA ARG A 11 -6.662 -16.494 7.500 1.00 0.00 C ATOM 200 C ARG A 11 -6.523 -18.012 7.875 1.00 0.00 C ATOM 201 O ARG A 11 -6.923 -18.921 7.153 1.00 0.00 O ATOM 202 CB ARG A 11 -7.599 -16.238 6.276 1.00 0.00 C ATOM 203 CG ARG A 11 -8.038 -14.781 5.959 1.00 0.00 C ATOM 204 CD ARG A 11 -9.081 -14.149 6.905 1.00 0.00 C ATOM 205 NE ARG A 11 -8.448 -13.599 8.137 1.00 0.00 N ATOM 206 CZ ARG A 11 -9.103 -13.110 9.191 1.00 0.00 C ATOM 207 NH1 ARG A 11 -10.410 -13.030 9.260 1.00 0.00 N ATOM 208 NH2 ARG A 11 -8.410 -12.686 10.208 1.00 0.00 N ATOM 209 H ARG A 11 -5.181 -14.873 7.895 1.00 0.00 H ATOM 210 HA ARG A 11 -7.194 -16.064 8.368 1.00 0.00 H ATOM 211 HB2 ARG A 11 -7.099 -16.655 5.379 1.00 0.00 H ATOM 212 HB3 ARG A 11 -8.509 -16.863 6.378 1.00 0.00 H ATOM 213 HG2 ARG A 11 -7.153 -14.125 5.840 1.00 0.00 H ATOM 214 HG3 ARG A 11 -8.480 -14.795 4.943 1.00 0.00 H ATOM 215 HD2 ARG A 11 -9.600 -13.331 6.362 1.00 0.00 H ATOM 216 HD3 ARG A 11 -9.866 -14.897 7.143 1.00 0.00 H ATOM 217 HE ARG A 11 -7.430 -13.587 8.229 1.00 0.00 H ATOM 218 HH11 ARG A 11 -10.896 -13.386 8.435 1.00 0.00 H ATOM 219 HH12 ARG A 11 -10.834 -12.655 10.111 1.00 0.00 H ATOM 220 HH21 ARG A 11 -7.393 -12.766 10.148 1.00 0.00 H ATOM 221 HH22 ARG A 11 -8.933 -12.329 11.011 1.00 0.00 H HETATM 222 N NH2 A 12 -5.994 -18.357 9.034 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -5.902 -19.372 9.141 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -5.512 -17.627 9.564 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 1.998 0.371 0.362 1.00 0.00 O HETATM 227 C1 DAO A 13 1.725 -0.716 0.870 1.00 0.00 C HETATM 228 C2 DAO A 13 0.436 -0.972 1.640 1.00 0.00 C HETATM 229 C3 DAO A 13 -0.110 0.176 2.502 1.00 0.00 C HETATM 230 C4 DAO A 13 0.570 0.254 3.884 1.00 0.00 C HETATM 231 C5 DAO A 13 0.238 1.541 4.673 1.00 0.00 C HETATM 232 C6 DAO A 13 1.113 2.756 4.282 1.00 0.00 C HETATM 233 C7 DAO A 13 2.515 2.771 4.941 1.00 0.00 C HETATM 234 C8 DAO A 13 2.575 3.478 6.319 1.00 0.00 C HETATM 235 C9 DAO A 13 3.159 4.909 6.294 1.00 0.00 C HETATM 236 C10 DAO A 13 2.294 5.958 5.560 1.00 0.00 C HETATM 237 C11 DAO A 13 2.933 7.358 5.469 1.00 0.00 C HETATM 238 C12 DAO A 13 4.085 7.451 4.455 1.00 0.00 C HETATM 239 H21 DAO A 13 -0.325 -1.284 0.913 1.00 0.00 H HETATM 240 H22 DAO A 13 0.589 -1.862 2.269 1.00 0.00 H HETATM 241 H31 DAO A 13 -0.021 1.126 1.944 1.00 0.00 H HETATM 242 H32 DAO A 13 -1.196 0.013 2.641 1.00 0.00 H HETATM 243 H41 DAO A 13 0.254 -0.635 4.458 1.00 0.00 H HETATM 244 H42 DAO A 13 1.668 0.148 3.783 1.00 0.00 H HETATM 245 H51 DAO A 13 0.342 1.350 5.759 1.00 0.00 H HETATM 246 H52 DAO A 13 -0.831 1.793 4.538 1.00 0.00 H HETATM 247 H61 DAO A 13 1.227 2.787 3.181 1.00 0.00 H HETATM 248 H62 DAO A 13 0.576 3.692 4.524 1.00 0.00 H HETATM 249 H71 DAO A 13 2.892 1.735 5.042 1.00 0.00 H HETATM 250 H72 DAO A 13 3.238 3.242 4.248 1.00 0.00 H HETATM 251 H81 DAO A 13 1.584 3.475 6.815 1.00 0.00 H HETATM 252 H82 DAO A 13 3.212 2.871 6.990 1.00 0.00 H HETATM 253 H91 DAO A 13 4.172 4.873 5.848 1.00 0.00 H HETATM 254 H92 DAO A 13 3.322 5.247 7.335 1.00 0.00 H HETATM 255 H101 DAO A 13 2.046 5.606 4.540 1.00 0.00 H HETATM 256 H102 DAO A 13 1.320 6.040 6.080 1.00 0.00 H HETATM 257 H111 DAO A 13 2.153 8.088 5.178 1.00 0.00 H HETATM 258 H112 DAO A 13 3.278 7.690 6.468 1.00 0.00 H HETATM 259 H121 DAO A 13 3.762 7.158 3.438 1.00 0.00 H HETATM 260 H122 DAO A 13 4.480 8.482 4.385 1.00 0.00 H HETATM 261 H123 DAO A 13 4.935 6.799 4.729 1.00 0.00 H