HETATM 1 C ACE A 127 -3.798 -5.180 2.054 1.00 0.00 C HETATM 2 O ACE A 127 -3.305 -4.984 3.168 1.00 0.00 O HETATM 3 CH3 ACE A 127 -5.289 -5.487 1.914 1.00 0.00 C HETATM 4 H1 ACE A 127 -5.461 -6.576 1.830 1.00 0.00 H HETATM 5 H2 ACE A 127 -5.854 -5.130 2.794 1.00 0.00 H HETATM 6 H3 ACE A 127 -5.738 -5.007 1.023 1.00 0.00 H ATOM 7 N LYS A 128 -3.098 -5.147 0.910 1.00 0.00 N ATOM 8 CA LYS A 128 -1.628 -4.912 0.863 1.00 0.00 C ATOM 9 C LYS A 128 -1.304 -3.394 0.996 1.00 0.00 C ATOM 10 O LYS A 128 -2.008 -2.546 0.442 1.00 0.00 O ATOM 11 CB LYS A 128 -1.034 -5.463 -0.468 1.00 0.00 C ATOM 12 CG LYS A 128 -0.821 -6.993 -0.561 1.00 0.00 C ATOM 13 CD LYS A 128 -2.092 -7.840 -0.780 1.00 0.00 C ATOM 14 CE LYS A 128 -1.780 -9.333 -0.990 1.00 0.00 C ATOM 15 NZ LYS A 128 -3.010 -10.118 -1.192 1.00 0.00 N ATOM 16 H LYS A 128 -3.646 -5.330 0.062 1.00 0.00 H ATOM 17 HA LYS A 128 -1.151 -5.462 1.701 1.00 0.00 H ATOM 18 HB2 LYS A 128 -1.614 -5.104 -1.340 1.00 0.00 H ATOM 19 HB3 LYS A 128 -0.030 -5.018 -0.613 1.00 0.00 H ATOM 20 HG2 LYS A 128 -0.127 -7.182 -1.402 1.00 0.00 H ATOM 21 HG3 LYS A 128 -0.281 -7.345 0.339 1.00 0.00 H ATOM 22 HD2 LYS A 128 -2.767 -7.728 0.089 1.00 0.00 H ATOM 23 HD3 LYS A 128 -2.648 -7.447 -1.653 1.00 0.00 H ATOM 24 HE2 LYS A 128 -1.117 -9.471 -1.864 1.00 0.00 H ATOM 25 HE3 LYS A 128 -1.233 -9.740 -0.119 1.00 0.00 H ATOM 26 HZ1 LYS A 128 -3.637 -10.005 -0.388 1.00 0.00 H ATOM 27 HZ2 LYS A 128 -3.530 -9.756 -2.000 1.00 0.00 H ATOM 28 N CYS A 129 -0.220 -3.083 1.729 1.00 0.00 N ATOM 29 CA CYS A 129 0.246 -1.687 1.956 1.00 0.00 C ATOM 30 C CYS A 129 1.630 -1.484 1.285 1.00 0.00 C ATOM 31 O CYS A 129 1.711 -0.857 0.224 1.00 0.00 O ATOM 32 CB CYS A 129 0.177 -1.367 3.469 1.00 0.00 C ATOM 33 SG CYS A 129 -1.523 -1.514 4.066 1.00 0.00 S ATOM 34 H CYS A 129 0.282 -3.891 2.113 1.00 0.00 H ATOM 35 HA CYS A 129 -0.417 -0.962 1.472 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.823 -2.045 4.059 1.00 0.00 H ATOM 37 HB3 CYS A 129 0.536 -0.341 3.670 1.00 0.00 H ATOM 38 N THR A 130 2.697 -2.034 1.886 1.00 0.00 N ATOM 39 CA THR A 130 4.064 -2.039 1.294 1.00 0.00 C ATOM 40 C THR A 130 4.253 -3.375 0.522 1.00 0.00 C ATOM 41 O THR A 130 4.272 -4.459 1.117 1.00 0.00 O ATOM 42 CB THR A 130 5.191 -1.856 2.358 1.00 0.00 C ATOM 43 OG1 THR A 130 5.054 -2.786 3.430 1.00 0.00 O ATOM 44 CG2 THR A 130 5.239 -0.442 2.954 1.00 0.00 C ATOM 45 H THR A 130 2.440 -2.503 2.759 1.00 0.00 H ATOM 46 HA THR A 130 4.166 -1.188 0.589 1.00 0.00 H ATOM 47 HB THR A 130 6.167 -2.033 1.866 1.00 0.00 H ATOM 48 HG1 THR A 130 5.079 -3.658 3.029 1.00 0.00 H ATOM 49 HG21 THR A 130 6.059 -0.346 3.688 1.00 0.00 H ATOM 50 HG22 THR A 130 5.421 0.314 2.170 1.00 0.00 H ATOM 51 HG23 THR A 130 4.295 -0.174 3.463 1.00 0.00 H ATOM 52 N SER A 131 4.412 -3.271 -0.809 1.00 0.00 N ATOM 53 CA SER A 131 4.768 -4.438 -1.673 1.00 0.00 C ATOM 54 C SER A 131 6.256 -4.872 -1.521 1.00 0.00 C ATOM 55 O SER A 131 6.519 -6.055 -1.285 1.00 0.00 O ATOM 56 CB SER A 131 4.356 -4.166 -3.140 1.00 0.00 C ATOM 57 OG SER A 131 5.037 -3.055 -3.713 1.00 0.00 O ATOM 58 H SER A 131 4.444 -2.302 -1.145 1.00 0.00 H ATOM 59 HA SER A 131 4.180 -5.311 -1.349 1.00 0.00 H ATOM 60 HB2 SER A 131 4.549 -5.062 -3.760 1.00 0.00 H ATOM 61 HB3 SER A 131 3.266 -3.993 -3.207 1.00 0.00 H ATOM 62 HG SER A 131 4.710 -2.980 -4.612 1.00 0.00 H ATOM 63 N ASP A 132 7.202 -3.923 -1.615 1.00 0.00 N ATOM 64 CA ASP A 132 8.620 -4.140 -1.240 1.00 0.00 C ATOM 65 C ASP A 132 8.857 -3.149 -0.064 1.00 0.00 C ATOM 66 O ASP A 132 8.413 -3.429 1.055 1.00 0.00 O ATOM 67 CB ASP A 132 9.510 -4.024 -2.508 1.00 0.00 C ATOM 68 CG ASP A 132 9.420 -5.213 -3.477 1.00 0.00 C ATOM 69 OD1 ASP A 132 10.116 -6.223 -3.376 1.00 0.00 O ATOM 70 OD2 ASP A 132 8.476 -5.018 -4.453 1.00 0.00 O ATOM 71 H ASP A 132 6.841 -2.984 -1.816 1.00 0.00 H ATOM 72 HA ASP A 132 8.790 -5.140 -0.811 1.00 0.00 H ATOM 73 HB2 ASP A 132 9.281 -3.085 -3.049 1.00 0.00 H ATOM 74 HB3 ASP A 132 10.562 -3.934 -2.191 1.00 0.00 H ATOM 75 HD2 ASP A 132 8.421 -5.764 -5.055 1.00 0.00 H ATOM 76 N GLN A 133 9.512 -2.002 -0.307 1.00 0.00 N ATOM 77 CA GLN A 133 9.488 -0.835 0.603 1.00 0.00 C ATOM 78 C GLN A 133 8.801 0.324 -0.181 1.00 0.00 C ATOM 79 O GLN A 133 9.468 1.220 -0.710 1.00 0.00 O ATOM 80 CB GLN A 133 10.945 -0.562 1.062 1.00 0.00 C ATOM 81 CG GLN A 133 11.128 0.600 2.056 1.00 0.00 C ATOM 82 CD GLN A 133 10.546 0.357 3.462 1.00 0.00 C ATOM 83 OE1 GLN A 133 9.350 0.529 3.699 1.00 0.00 O ATOM 84 NE2 GLN A 133 11.370 -0.042 4.419 1.00 0.00 N ATOM 85 H GLN A 133 9.846 -1.902 -1.265 1.00 0.00 H ATOM 86 HA GLN A 133 8.885 -1.048 1.509 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.381 -1.477 1.510 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.578 -0.354 0.177 1.00 0.00 H ATOM 89 HG2 GLN A 133 12.209 0.824 2.111 1.00 0.00 H ATOM 90 HG3 GLN A 133 10.671 1.512 1.629 1.00 0.00 H ATOM 91 HE21 GLN A 133 12.354 -0.165 4.155 1.00 0.00 H ATOM 92 HE22 GLN A 133 10.958 -0.196 5.345 1.00 0.00 H ATOM 93 N ASP A 134 7.458 0.274 -0.261 1.00 0.00 N ATOM 94 CA ASP A 134 6.653 1.250 -1.050 1.00 0.00 C ATOM 95 C ASP A 134 5.905 2.183 -0.062 1.00 0.00 C ATOM 96 O ASP A 134 4.751 1.952 0.309 1.00 0.00 O ATOM 97 CB ASP A 134 5.682 0.491 -1.995 1.00 0.00 C ATOM 98 CG ASP A 134 6.345 -0.176 -3.213 1.00 0.00 C ATOM 99 OD1 ASP A 134 7.198 -1.059 -3.125 1.00 0.00 O ATOM 100 OD2 ASP A 134 5.875 0.324 -4.401 1.00 0.00 O ATOM 101 H ASP A 134 7.057 -0.594 0.109 1.00 0.00 H ATOM 102 HA ASP A 134 7.300 1.876 -1.699 1.00 0.00 H ATOM 103 HB2 ASP A 134 5.115 -0.265 -1.421 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.913 1.195 -2.365 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.291 -0.096 -5.157 1.00 0.00 H ATOM 106 N GLU A 135 6.597 3.249 0.363 1.00 0.00 N ATOM 107 CA GLU A 135 6.066 4.215 1.369 1.00 0.00 C ATOM 108 C GLU A 135 5.345 5.433 0.718 1.00 0.00 C ATOM 109 O GLU A 135 4.282 5.816 1.214 1.00 0.00 O ATOM 110 CB GLU A 135 7.217 4.662 2.306 1.00 0.00 C ATOM 111 CG GLU A 135 7.797 3.522 3.178 1.00 0.00 C ATOM 112 CD GLU A 135 8.913 3.985 4.116 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.109 3.883 3.847 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.423 4.516 5.282 1.00 0.00 O ATOM 115 H GLU A 135 7.546 3.330 -0.018 1.00 0.00 H ATOM 116 HA GLU A 135 5.307 3.710 2.003 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.027 5.140 1.720 1.00 0.00 H ATOM 118 HB3 GLU A 135 6.830 5.457 2.970 1.00 0.00 H ATOM 119 HG2 GLU A 135 6.989 3.040 3.761 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.195 2.719 2.527 1.00 0.00 H ATOM 121 HE2 GLU A 135 9.127 4.804 5.869 1.00 0.00 H ATOM 122 N GLN A 136 5.868 6.005 -0.392 1.00 0.00 N ATOM 123 CA GLN A 136 5.091 6.953 -1.250 1.00 0.00 C ATOM 124 C GLN A 136 4.127 6.265 -2.291 1.00 0.00 C ATOM 125 O GLN A 136 3.644 6.933 -3.211 1.00 0.00 O ATOM 126 CB GLN A 136 6.100 7.908 -1.955 1.00 0.00 C ATOM 127 CG GLN A 136 6.852 8.888 -1.022 1.00 0.00 C ATOM 128 CD GLN A 136 7.820 9.815 -1.775 1.00 0.00 C ATOM 129 OE1 GLN A 136 8.956 9.444 -2.073 1.00 0.00 O ATOM 130 NE2 GLN A 136 7.402 11.030 -2.095 1.00 0.00 N ATOM 131 H GLN A 136 6.717 5.547 -0.739 1.00 0.00 H ATOM 132 HA GLN A 136 4.430 7.563 -0.610 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.826 7.320 -2.550 1.00 0.00 H ATOM 134 HB3 GLN A 136 5.557 8.523 -2.700 1.00 0.00 H ATOM 135 HG2 GLN A 136 6.123 9.478 -0.431 1.00 0.00 H ATOM 136 HG3 GLN A 136 7.433 8.320 -0.271 1.00 0.00 H ATOM 137 HE21 GLN A 136 6.445 11.275 -1.815 1.00 0.00 H ATOM 138 HE22 GLN A 136 8.068 11.629 -2.596 1.00 0.00 H ATOM 139 N PHE A 137 3.795 4.968 -2.117 1.00 0.00 N ATOM 140 CA PHE A 137 2.754 4.264 -2.904 1.00 0.00 C ATOM 141 C PHE A 137 2.095 3.240 -1.948 1.00 0.00 C ATOM 142 O PHE A 137 2.741 2.289 -1.500 1.00 0.00 O ATOM 143 CB PHE A 137 3.341 3.560 -4.169 1.00 0.00 C ATOM 144 CG PHE A 137 2.346 2.663 -4.952 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.349 3.235 -5.751 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.362 1.272 -4.774 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.394 2.431 -6.370 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.406 0.471 -5.393 1.00 0.00 C ATOM 149 CZ PHE A 137 0.425 1.051 -6.192 1.00 0.00 C ATOM 150 H PHE A 137 4.230 4.553 -1.280 1.00 0.00 H ATOM 151 HA PHE A 137 1.996 4.997 -3.249 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.744 4.331 -4.852 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.231 2.965 -3.886 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.281 4.306 -5.866 1.00 0.00 H ATOM 155 HD2 PHE A 137 3.085 0.800 -4.123 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.380 2.880 -6.975 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.414 -0.598 -5.239 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.323 0.430 -6.662 1.00 0.00 H ATOM 159 N ILE A 138 0.777 3.379 -1.741 1.00 0.00 N ATOM 160 CA ILE A 138 -0.078 2.263 -1.297 1.00 0.00 C ATOM 161 C ILE A 138 -1.069 1.946 -2.488 1.00 0.00 C ATOM 162 O ILE A 138 -1.433 2.850 -3.255 1.00 0.00 O ATOM 163 CB ILE A 138 -0.746 2.500 0.091 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.680 3.729 0.197 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.333 2.558 1.211 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.092 3.546 -0.375 1.00 0.00 C ATOM 167 H ILE A 138 0.297 4.165 -2.175 1.00 0.00 H ATOM 168 HA ILE A 138 0.554 1.385 -1.133 1.00 0.00 H ATOM 169 HB ILE A 138 -1.357 1.612 0.304 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.787 3.968 1.261 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.208 4.614 -0.258 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.996 1.672 1.191 1.00 0.00 H ATOM 173 HG22 ILE A 138 -0.118 2.586 2.220 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.985 3.448 1.122 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.748 4.381 -0.079 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.093 3.516 -1.476 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.564 2.611 -0.022 1.00 0.00 H ATOM 178 N PRO A 139 -1.542 0.688 -2.695 1.00 0.00 N ATOM 179 CA PRO A 139 -2.510 0.327 -3.765 1.00 0.00 C ATOM 180 C PRO A 139 -3.993 0.715 -3.456 1.00 0.00 C ATOM 181 O PRO A 139 -4.307 1.326 -2.428 1.00 0.00 O ATOM 182 CB PRO A 139 -2.309 -1.210 -3.855 1.00 0.00 C ATOM 183 CG PRO A 139 -1.400 -1.649 -2.710 1.00 0.00 C ATOM 184 CD PRO A 139 -1.276 -0.436 -1.799 1.00 0.00 C ATOM 185 HA PRO A 139 -2.210 0.796 -4.722 1.00 0.00 H ATOM 186 HB2 PRO A 139 -3.254 -1.768 -3.767 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.903 -1.489 -4.843 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.786 -2.533 -2.176 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.407 -1.926 -3.103 1.00 0.00 H ATOM 190 HD2 PRO A 139 -2.013 -0.360 -0.984 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.291 -0.432 -1.327 1.00 0.00 H ATOM 192 N LYS A 140 -4.907 0.257 -4.338 1.00 0.00 N ATOM 193 CA LYS A 140 -6.360 0.165 -4.013 1.00 0.00 C ATOM 194 C LYS A 140 -6.578 -1.179 -3.243 1.00 0.00 C ATOM 195 O LYS A 140 -6.978 -2.212 -3.790 1.00 0.00 O ATOM 196 CB LYS A 140 -7.181 0.289 -5.323 1.00 0.00 C ATOM 197 CG LYS A 140 -8.707 0.397 -5.108 1.00 0.00 C ATOM 198 CD LYS A 140 -9.495 0.548 -6.427 1.00 0.00 C ATOM 199 CE LYS A 140 -11.027 0.605 -6.261 1.00 0.00 C ATOM 200 NZ LYS A 140 -11.502 1.854 -5.634 1.00 0.00 N ATOM 201 H LYS A 140 -4.481 -0.418 -4.980 1.00 0.00 H ATOM 202 HA LYS A 140 -6.655 1.019 -3.368 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.848 1.191 -5.873 1.00 0.00 H ATOM 204 HB3 LYS A 140 -6.956 -0.565 -5.990 1.00 0.00 H ATOM 205 HG2 LYS A 140 -9.071 -0.498 -4.568 1.00 0.00 H ATOM 206 HG3 LYS A 140 -8.924 1.255 -4.445 1.00 0.00 H ATOM 207 HD2 LYS A 140 -9.144 1.440 -6.981 1.00 0.00 H ATOM 208 HD3 LYS A 140 -9.255 -0.310 -7.082 1.00 0.00 H ATOM 209 HE2 LYS A 140 -11.504 0.510 -7.253 1.00 0.00 H ATOM 210 HE3 LYS A 140 -11.385 -0.261 -5.674 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -12.523 1.830 -5.530 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -11.130 1.934 -4.681 1.00 0.00 H ATOM 213 N GLY A 141 -6.233 -1.108 -1.954 1.00 0.00 N ATOM 214 CA GLY A 141 -6.036 -2.293 -1.093 1.00 0.00 C ATOM 215 C GLY A 141 -5.844 -1.927 0.388 1.00 0.00 C ATOM 216 O GLY A 141 -6.603 -2.391 1.244 1.00 0.00 O ATOM 217 H GLY A 141 -5.733 -0.229 -1.781 1.00 0.00 H ATOM 218 HA2 GLY A 141 -6.900 -2.962 -1.174 1.00 0.00 H ATOM 219 HA3 GLY A 141 -5.165 -2.876 -1.448 1.00 0.00 H ATOM 220 N CYS A 142 -4.831 -1.090 0.672 1.00 0.00 N ATOM 221 CA CYS A 142 -4.554 -0.579 2.047 1.00 0.00 C ATOM 222 C CYS A 142 -5.668 0.327 2.625 1.00 0.00 C ATOM 223 O CYS A 142 -6.201 0.045 3.703 1.00 0.00 O ATOM 224 CB CYS A 142 -3.220 0.204 2.096 1.00 0.00 C ATOM 225 SG CYS A 142 -2.507 0.199 3.751 1.00 0.00 S ATOM 226 H CYS A 142 -4.355 -0.771 -0.181 1.00 0.00 H ATOM 227 HA CYS A 142 -4.444 -1.448 2.709 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.498 -0.204 1.397 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.327 1.254 1.770 1.00 0.00 H ATOM 230 N SER A 143 -5.967 1.422 1.904 1.00 0.00 N ATOM 231 CA SER A 143 -6.744 2.549 2.451 1.00 0.00 C ATOM 232 C SER A 143 -8.266 2.273 2.292 1.00 0.00 C ATOM 233 O SER A 143 -8.819 2.397 1.194 1.00 0.00 O ATOM 234 CB SER A 143 -6.303 3.872 1.777 1.00 0.00 C ATOM 235 OG SER A 143 -6.496 3.869 0.364 1.00 0.00 O ATOM 236 H SER A 143 -5.349 1.495 1.090 1.00 0.00 H ATOM 237 HA SER A 143 -6.448 2.630 3.514 1.00 0.00 H ATOM 238 HB2 SER A 143 -6.857 4.723 2.214 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.237 4.074 1.993 1.00 0.00 H ATOM 240 HG SER A 143 -6.193 4.725 0.054 1.00 0.00 H ATOM 241 N LYS A 144 -8.915 1.849 3.393 1.00 0.00 N ATOM 242 CA LYS A 144 -10.328 1.388 3.371 1.00 0.00 C ATOM 243 C LYS A 144 -11.022 1.979 4.615 1.00 0.00 C ATOM 244 O LYS A 144 -10.829 1.583 5.767 1.00 0.00 O ATOM 245 CB LYS A 144 -10.429 -0.167 3.350 1.00 0.00 C ATOM 246 CG LYS A 144 -9.816 -0.907 2.135 1.00 0.00 C ATOM 247 CD LYS A 144 -10.513 -0.647 0.782 1.00 0.00 C ATOM 248 CE LYS A 144 -9.780 -1.321 -0.392 1.00 0.00 C ATOM 249 NZ LYS A 144 -10.445 -1.051 -1.679 1.00 0.00 N ATOM 250 H LYS A 144 -8.334 1.778 4.236 1.00 0.00 H ATOM 251 HA LYS A 144 -10.853 1.776 2.476 1.00 0.00 H ATOM 252 HB2 LYS A 144 -9.956 -0.575 4.264 1.00 0.00 H ATOM 253 HB3 LYS A 144 -11.492 -0.464 3.432 1.00 0.00 H ATOM 254 HG2 LYS A 144 -8.741 -0.655 2.059 1.00 0.00 H ATOM 255 HG3 LYS A 144 -9.836 -1.994 2.341 1.00 0.00 H ATOM 256 HD2 LYS A 144 -11.559 -1.004 0.835 1.00 0.00 H ATOM 257 HD3 LYS A 144 -10.573 0.441 0.596 1.00 0.00 H ATOM 258 HE2 LYS A 144 -8.739 -0.956 -0.447 1.00 0.00 H ATOM 259 HE3 LYS A 144 -9.719 -2.414 -0.238 1.00 0.00 H ATOM 260 HZ1 LYS A 144 -11.416 -1.383 -1.649 1.00 0.00 H ATOM 261 HZ2 LYS A 144 -10.504 -0.039 -1.839 1.00 0.00 H TER 262 LYS A 144 HETATM 263 O OH A 145 -11.877 3.002 4.292 1.00 0.00 O HETATM 264 HO OH A 145 -11.896 3.170 3.347 1.00 0.00 H