ATOM 132 N HIS A 102 -5.684 2.502 -3.549 1.00 0.00 N ATOM 133 CA HIS A 102 -4.987 2.017 -2.323 1.00 0.00 C ATOM 134 C HIS A 102 -4.706 3.196 -1.393 1.00 0.00 C ATOM 135 O HIS A 102 -4.911 4.342 -1.741 1.00 0.00 O ATOM 136 CB HIS A 102 -3.658 1.366 -2.713 1.00 0.00 C ATOM 137 CG HIS A 102 -3.895 -0.039 -3.192 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.538 -0.992 -2.415 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.575 -0.668 -4.369 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.585 -2.131 -3.130 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.012 -1.990 -4.328 1.00 0.00 N ATOM 142 H HIS A 102 -5.195 2.574 -4.394 1.00 0.00 H ATOM 143 HA HIS A 102 -5.607 1.294 -1.815 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.194 1.940 -3.501 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.004 1.344 -1.852 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.056 -0.209 -5.196 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.029 -3.050 -2.776 1.00 0.00 H ATOM 148 N LYS A 103 -4.221 2.920 -0.215 1.00 0.00 N ATOM 149 CA LYS A 103 -3.905 4.010 0.744 1.00 0.00 C ATOM 150 C LYS A 103 -2.532 3.736 1.354 1.00 0.00 C ATOM 151 O LYS A 103 -2.326 3.882 2.543 1.00 0.00 O ATOM 152 CB LYS A 103 -4.962 4.045 1.851 1.00 0.00 C ATOM 153 CG LYS A 103 -5.134 5.481 2.349 1.00 0.00 C ATOM 154 CD LYS A 103 -6.332 5.554 3.299 1.00 0.00 C ATOM 155 CE LYS A 103 -6.032 6.546 4.425 1.00 0.00 C ATOM 156 NZ LYS A 103 -5.449 7.790 3.849 1.00 0.00 N ATOM 157 H LYS A 103 -4.055 1.987 0.036 1.00 0.00 H ATOM 158 HA LYS A 103 -3.890 4.957 0.225 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.903 3.683 1.462 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.646 3.417 2.670 1.00 0.00 H ATOM 161 HG2 LYS A 103 -4.239 5.790 2.872 1.00 0.00 H ATOM 162 HG3 LYS A 103 -5.303 6.136 1.508 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.204 5.881 2.753 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.516 4.577 3.722 1.00 0.00 H ATOM 165 HE2 LYS A 103 -6.947 6.785 4.947 1.00 0.00 H ATOM 166 HE3 LYS A 103 -5.328 6.105 5.116 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -5.552 7.773 2.813 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -5.948 8.617 4.234 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -4.441 7.849 4.097 1.00 0.00 H ATOM 170 N PHE A 104 -1.591 3.329 0.545 1.00 0.00 N ATOM 171 CA PHE A 104 -0.229 3.035 1.083 1.00 0.00 C ATOM 172 C PHE A 104 0.518 4.341 1.339 1.00 0.00 C ATOM 173 O PHE A 104 0.607 5.201 0.486 1.00 0.00 O ATOM 174 CB PHE A 104 0.582 2.163 0.107 1.00 0.00 C ATOM 175 CG PHE A 104 0.044 2.276 -1.302 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.011 3.521 -1.946 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.415 1.131 -1.968 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.484 3.618 -3.254 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.910 1.230 -3.275 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.944 2.473 -3.918 1.00 0.00 C ATOM 181 H PHE A 104 -1.785 3.216 -0.406 1.00 0.00 H ATOM 182 HA PHE A 104 -0.332 2.509 2.018 1.00 0.00 H ATOM 183 HB2 PHE A 104 1.613 2.483 0.118 1.00 0.00 H ATOM 184 HB3 PHE A 104 0.529 1.131 0.425 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.364 4.403 -1.436 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.390 0.172 -1.473 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.510 4.578 -3.751 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.264 0.347 -3.786 1.00 0.00 H ATOM 189 HZ PHE A 104 -1.324 2.549 -4.926 1.00 0.00 H ATOM 190 N ARG A 105 1.060 4.491 2.517 1.00 0.00 N ATOM 191 CA ARG A 105 1.808 5.737 2.842 1.00 0.00 C ATOM 192 C ARG A 105 3.174 5.364 3.416 1.00 0.00 C ATOM 193 O ARG A 105 3.311 4.400 4.143 1.00 0.00 O ATOM 194 CB ARG A 105 1.023 6.551 3.873 1.00 0.00 C ATOM 195 CG ARG A 105 0.576 7.873 3.246 1.00 0.00 C ATOM 196 CD ARG A 105 -0.278 8.652 4.247 1.00 0.00 C ATOM 197 NE ARG A 105 -0.878 9.838 3.571 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.176 9.961 3.501 1.00 0.00 C ATOM 199 NH1 ARG A 105 -2.882 9.073 2.858 1.00 0.00 N ATOM 200 NH2 ARG A 105 -2.765 10.975 4.074 1.00 0.00 N ATOM 201 H ARG A 105 0.975 3.779 3.187 1.00 0.00 H ATOM 202 HA ARG A 105 1.941 6.322 1.945 1.00 0.00 H ATOM 203 HB2 ARG A 105 0.157 5.990 4.192 1.00 0.00 H ATOM 204 HB3 ARG A 105 1.654 6.755 4.726 1.00 0.00 H ATOM 205 HG2 ARG A 105 1.445 8.458 2.980 1.00 0.00 H ATOM 206 HG3 ARG A 105 -0.007 7.671 2.359 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.065 8.015 4.622 1.00 0.00 H ATOM 208 HD3 ARG A 105 0.341 8.981 5.068 1.00 0.00 H ATOM 209 HE ARG A 105 -0.298 10.523 3.180 1.00 0.00 H ATOM 210 HH11 ARG A 105 -2.430 8.296 2.419 1.00 0.00 H ATOM 211 HH12 ARG A 105 -3.877 9.168 2.804 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.224 11.656 4.566 1.00 0.00 H ATOM 213 HH22 ARG A 105 -3.760 11.070 4.019 1.00 0.00 H ATOM 214 N LEU A 106 4.191 6.114 3.092 1.00 0.00 N ATOM 215 CA LEU A 106 5.545 5.793 3.618 1.00 0.00 C ATOM 216 C LEU A 106 5.502 5.743 5.147 1.00 0.00 C ATOM 217 O LEU A 106 5.032 6.657 5.796 1.00 0.00 O ATOM 218 CB LEU A 106 6.538 6.866 3.163 1.00 0.00 C ATOM 219 CG LEU A 106 6.324 8.146 3.972 1.00 0.00 C ATOM 220 CD1 LEU A 106 7.300 9.223 3.494 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.889 8.639 3.782 1.00 0.00 C ATOM 222 H LEU A 106 4.065 6.884 2.502 1.00 0.00 H ATOM 223 HA LEU A 106 5.856 4.832 3.238 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.547 6.510 3.314 1.00 0.00 H ATOM 225 HB3 LEU A 106 6.386 7.077 2.117 1.00 0.00 H ATOM 226 HG LEU A 106 6.500 7.940 5.015 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.751 8.912 2.565 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.766 10.150 3.343 1.00 0.00 H ATOM 229 HD13 LEU A 106 8.070 9.368 4.238 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.654 8.665 2.729 1.00 0.00 H ATOM 231 HD22 LEU A 106 4.209 7.966 4.286 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.790 9.629 4.199 1.00 0.00 H ATOM 233 N HIS A 107 5.990 4.682 5.724 1.00 0.00 N ATOM 234 CA HIS A 107 5.983 4.567 7.209 1.00 0.00 C ATOM 235 C HIS A 107 7.418 4.630 7.729 1.00 0.00 C ATOM 236 O HIS A 107 8.352 4.836 6.980 1.00 0.00 O ATOM 237 CB HIS A 107 5.350 3.237 7.616 1.00 0.00 C ATOM 238 CG HIS A 107 4.203 3.491 8.554 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.977 2.708 9.675 1.00 0.00 N ATOM 240 CD2 HIS A 107 3.207 4.437 8.551 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.885 3.192 10.295 1.00 0.00 C ATOM 242 NE2 HIS A 107 2.376 4.245 9.651 1.00 0.00 N ATOM 243 H HIS A 107 6.363 3.958 5.178 1.00 0.00 H ATOM 244 HA HIS A 107 5.414 5.380 7.633 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.989 2.726 6.735 1.00 0.00 H ATOM 246 HB3 HIS A 107 6.089 2.623 8.109 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.516 1.941 9.964 1.00 0.00 H ATOM 248 HD2 HIS A 107 3.087 5.211 7.807 1.00 0.00 H ATOM 249 HE1 HIS A 107 2.470 2.778 11.202 1.00 0.00 H ATOM 250 N SER A 108 7.601 4.460 9.008 1.00 0.00 N ATOM 251 CA SER A 108 8.978 4.518 9.575 1.00 0.00 C ATOM 252 C SER A 108 9.291 3.220 10.325 1.00 0.00 C ATOM 253 O SER A 108 9.590 3.233 11.503 1.00 0.00 O ATOM 254 CB SER A 108 9.079 5.699 10.539 1.00 0.00 C ATOM 255 OG SER A 108 8.335 6.793 10.021 1.00 0.00 O ATOM 256 H SER A 108 6.833 4.300 9.595 1.00 0.00 H ATOM 257 HA SER A 108 9.690 4.648 8.774 1.00 0.00 H ATOM 258 HB2 SER A 108 8.676 5.418 11.498 1.00 0.00 H ATOM 259 HB3 SER A 108 10.118 5.978 10.656 1.00 0.00 H ATOM 260 HG SER A 108 8.819 7.599 10.216 1.00 0.00 H ATOM 261 N TYR A 109 9.236 2.099 9.657 1.00 0.00 N ATOM 262 CA TYR A 109 9.546 0.813 10.345 1.00 0.00 C ATOM 263 C TYR A 109 11.048 0.746 10.627 1.00 0.00 C ATOM 264 O TYR A 109 11.796 1.631 10.264 1.00 0.00 O ATOM 265 CB TYR A 109 9.156 -0.369 9.451 1.00 0.00 C ATOM 266 CG TYR A 109 7.862 -0.074 8.733 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.648 -0.105 9.432 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.875 0.220 7.363 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.447 0.159 8.761 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.673 0.483 6.692 1.00 0.00 C ATOM 271 CZ TYR A 109 5.460 0.452 7.391 1.00 0.00 C ATOM 272 OH TYR A 109 4.276 0.710 6.730 1.00 0.00 O ATOM 273 H TYR A 109 9.001 2.104 8.706 1.00 0.00 H ATOM 274 HA TYR A 109 9.000 0.759 11.276 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.937 -0.540 8.725 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.034 -1.252 10.060 1.00 0.00 H ATOM 277 HD1 TYR A 109 6.639 -0.331 10.488 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.810 0.245 6.825 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.511 0.135 9.299 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.683 0.710 5.636 1.00 0.00 H ATOM 281 HH TYR A 109 4.490 1.120 5.888 1.00 0.00 H ATOM 282 N SER A 110 11.497 -0.301 11.262 1.00 0.00 N ATOM 283 CA SER A 110 12.953 -0.424 11.551 1.00 0.00 C ATOM 284 C SER A 110 13.697 -0.725 10.248 1.00 0.00 C ATOM 285 O SER A 110 14.905 -0.622 10.170 1.00 0.00 O ATOM 286 CB SER A 110 13.184 -1.562 12.547 1.00 0.00 C ATOM 287 OG SER A 110 13.472 -2.758 11.834 1.00 0.00 O ATOM 288 H SER A 110 10.880 -1.010 11.541 1.00 0.00 H ATOM 289 HA SER A 110 13.318 0.503 11.969 1.00 0.00 H ATOM 290 HB2 SER A 110 14.017 -1.320 13.186 1.00 0.00 H ATOM 291 HB3 SER A 110 12.297 -1.695 13.151 1.00 0.00 H ATOM 292 HG SER A 110 13.499 -3.480 12.466 1.00 0.00 H ATOM 293 N SER A 111 12.977 -1.095 9.222 1.00 0.00 N ATOM 294 CA SER A 111 13.626 -1.403 7.918 1.00 0.00 C ATOM 295 C SER A 111 12.566 -1.375 6.814 1.00 0.00 C ATOM 296 O SER A 111 11.384 -1.378 7.096 1.00 0.00 O ATOM 297 CB SER A 111 14.262 -2.793 7.983 1.00 0.00 C ATOM 298 OG SER A 111 15.602 -2.675 8.441 1.00 0.00 O ATOM 299 H SER A 111 12.004 -1.168 9.312 1.00 0.00 H ATOM 300 HA SER A 111 14.387 -0.665 7.709 1.00 0.00 H ATOM 301 HB2 SER A 111 13.707 -3.413 8.666 1.00 0.00 H ATOM 302 HB3 SER A 111 14.245 -3.241 6.998 1.00 0.00 H ATOM 303 HG SER A 111 16.009 -1.936 7.982 1.00 0.00 H ATOM 304 N PRO A 112 13.019 -1.345 5.588 1.00 0.00 N ATOM 305 CA PRO A 112 12.126 -1.313 4.418 1.00 0.00 C ATOM 306 C PRO A 112 11.537 -2.699 4.150 1.00 0.00 C ATOM 307 O PRO A 112 12.217 -3.702 4.229 1.00 0.00 O ATOM 308 CB PRO A 112 13.044 -0.868 3.276 1.00 0.00 C ATOM 309 CG PRO A 112 14.487 -1.209 3.716 1.00 0.00 C ATOM 310 CD PRO A 112 14.458 -1.342 5.252 1.00 0.00 C ATOM 311 HA PRO A 112 11.342 -0.590 4.559 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.792 -1.405 2.370 1.00 0.00 H ATOM 313 HB3 PRO A 112 12.952 0.195 3.117 1.00 0.00 H ATOM 314 HG2 PRO A 112 14.800 -2.139 3.265 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.157 -0.413 3.432 1.00 0.00 H ATOM 316 HD2 PRO A 112 14.924 -2.269 5.558 1.00 0.00 H ATOM 317 HD3 PRO A 112 14.948 -0.500 5.715 1.00 0.00 H ATOM 318 N THR A 113 10.272 -2.758 3.834 1.00 0.00 N ATOM 319 CA THR A 113 9.628 -4.072 3.558 1.00 0.00 C ATOM 320 C THR A 113 9.770 -4.394 2.075 1.00 0.00 C ATOM 321 O THR A 113 10.304 -3.618 1.309 1.00 0.00 O ATOM 322 CB THR A 113 8.145 -4.001 3.927 1.00 0.00 C ATOM 323 OG1 THR A 113 7.969 -3.077 4.993 1.00 0.00 O ATOM 324 CG2 THR A 113 7.659 -5.384 4.363 1.00 0.00 C ATOM 325 H THR A 113 9.745 -1.934 3.776 1.00 0.00 H ATOM 326 HA THR A 113 10.109 -4.843 4.139 1.00 0.00 H ATOM 327 HB THR A 113 7.575 -3.676 3.071 1.00 0.00 H ATOM 328 HG1 THR A 113 7.029 -2.905 5.084 1.00 0.00 H ATOM 329 HG21 THR A 113 8.509 -6.034 4.506 1.00 0.00 H ATOM 330 HG22 THR A 113 7.111 -5.297 5.289 1.00 0.00 H ATOM 331 HG23 THR A 113 7.015 -5.795 3.600 1.00 0.00 H ATOM 332 N PHE A 114 9.303 -5.535 1.662 1.00 0.00 N ATOM 333 CA PHE A 114 9.423 -5.905 0.225 1.00 0.00 C ATOM 334 C PHE A 114 8.344 -5.188 -0.586 1.00 0.00 C ATOM 335 O PHE A 114 7.413 -4.625 -0.045 1.00 0.00 O ATOM 336 CB PHE A 114 9.248 -7.418 0.067 1.00 0.00 C ATOM 337 CG PHE A 114 10.210 -8.140 0.978 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.505 -7.641 1.165 1.00 0.00 C ATOM 339 CD2 PHE A 114 9.808 -9.310 1.636 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.400 -8.313 2.009 1.00 0.00 C ATOM 341 CE2 PHE A 114 10.702 -9.981 2.480 1.00 0.00 C ATOM 342 CZ PHE A 114 11.997 -9.483 2.668 1.00 0.00 C ATOM 343 H PHE A 114 8.881 -6.149 2.297 1.00 0.00 H ATOM 344 HA PHE A 114 10.399 -5.615 -0.139 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.235 -7.691 0.325 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.446 -7.698 -0.957 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.813 -6.740 0.657 1.00 0.00 H ATOM 348 HD2 PHE A 114 8.809 -9.695 1.492 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.399 -7.930 2.153 1.00 0.00 H ATOM 350 HE2 PHE A 114 10.392 -10.883 2.988 1.00 0.00 H ATOM 351 HZ PHE A 114 12.687 -10.001 3.319 1.00 0.00 H ATOM 352 N CYS A 115 8.468 -5.206 -1.884 1.00 0.00 N ATOM 353 CA CYS A 115 7.461 -4.529 -2.746 1.00 0.00 C ATOM 354 C CYS A 115 6.515 -5.580 -3.331 1.00 0.00 C ATOM 355 O CYS A 115 6.910 -6.688 -3.632 1.00 0.00 O ATOM 356 CB CYS A 115 8.192 -3.788 -3.866 1.00 0.00 C ATOM 357 SG CYS A 115 7.001 -3.012 -4.983 1.00 0.00 S ATOM 358 H CYS A 115 9.230 -5.667 -2.294 1.00 0.00 H ATOM 359 HA CYS A 115 6.895 -3.824 -2.155 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.818 -3.027 -3.434 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.802 -4.485 -4.418 1.00 0.00 H ATOM 362 N ASP A 116 5.264 -5.245 -3.481 1.00 0.00 N ATOM 363 CA ASP A 116 4.286 -6.233 -4.030 1.00 0.00 C ATOM 364 C ASP A 116 4.169 -6.063 -5.546 1.00 0.00 C ATOM 365 O ASP A 116 3.709 -6.945 -6.244 1.00 0.00 O ATOM 366 CB ASP A 116 2.917 -6.007 -3.383 1.00 0.00 C ATOM 367 CG ASP A 116 2.455 -4.572 -3.645 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.765 -4.054 -4.705 1.00 0.00 O ATOM 369 OD2 ASP A 116 1.800 -4.015 -2.779 1.00 0.00 O ATOM 370 H ASP A 116 4.966 -4.349 -3.223 1.00 0.00 H ATOM 371 HA ASP A 116 4.625 -7.234 -3.808 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.202 -6.699 -3.805 1.00 0.00 H ATOM 373 HB3 ASP A 116 2.991 -6.171 -2.319 1.00 0.00 H ATOM 374 N HIS A 117 4.575 -4.939 -6.059 1.00 0.00 N ATOM 375 CA HIS A 117 4.482 -4.710 -7.527 1.00 0.00 C ATOM 376 C HIS A 117 5.759 -5.208 -8.211 1.00 0.00 C ATOM 377 O HIS A 117 5.751 -5.544 -9.378 1.00 0.00 O ATOM 378 CB HIS A 117 4.309 -3.214 -7.798 1.00 0.00 C ATOM 379 CG HIS A 117 4.446 -2.953 -9.273 1.00 0.00 C ATOM 380 ND1 HIS A 117 3.350 -2.914 -10.121 1.00 0.00 N ATOM 381 CD2 HIS A 117 5.542 -2.715 -10.065 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.806 -2.660 -11.361 1.00 0.00 C ATOM 383 NE2 HIS A 117 5.136 -2.530 -11.383 1.00 0.00 N ATOM 384 H HIS A 117 4.933 -4.241 -5.479 1.00 0.00 H ATOM 385 HA HIS A 117 3.631 -5.247 -7.921 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.332 -2.899 -7.465 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.068 -2.662 -7.264 1.00 0.00 H ATOM 388 HD1 HIS A 117 2.414 -3.046 -9.864 1.00 0.00 H ATOM 389 HD2 HIS A 117 6.563 -2.676 -9.717 1.00 0.00 H ATOM 390 HE1 HIS A 117 3.175 -2.572 -12.233 1.00 0.00 H ATOM 391 N CYS A 118 6.856 -5.264 -7.502 1.00 0.00 N ATOM 392 CA CYS A 118 8.114 -5.748 -8.138 1.00 0.00 C ATOM 393 C CYS A 118 8.766 -6.813 -7.251 1.00 0.00 C ATOM 394 O CYS A 118 9.816 -7.338 -7.566 1.00 0.00 O ATOM 395 CB CYS A 118 9.078 -4.574 -8.334 1.00 0.00 C ATOM 396 SG CYS A 118 9.441 -3.812 -6.735 1.00 0.00 S ATOM 397 H CYS A 118 6.853 -4.992 -6.558 1.00 0.00 H ATOM 398 HA CYS A 118 7.881 -6.181 -9.100 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.994 -4.933 -8.778 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.624 -3.843 -8.987 1.00 0.00 H ATOM 401 N GLY A 119 8.151 -7.143 -6.147 1.00 0.00 N ATOM 402 CA GLY A 119 8.733 -8.181 -5.248 1.00 0.00 C ATOM 403 C GLY A 119 10.203 -7.866 -4.972 1.00 0.00 C ATOM 404 O GLY A 119 11.076 -8.677 -5.209 1.00 0.00 O ATOM 405 H GLY A 119 7.302 -6.713 -5.912 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.186 -8.197 -4.317 1.00 0.00 H ATOM 407 HA3 GLY A 119 8.660 -9.148 -5.723 1.00 0.00 H ATOM 408 N SER A 120 10.487 -6.697 -4.466 1.00 0.00 N ATOM 409 CA SER A 120 11.906 -6.342 -4.174 1.00 0.00 C ATOM 410 C SER A 120 11.972 -5.472 -2.916 1.00 0.00 C ATOM 411 O SER A 120 11.077 -4.702 -2.632 1.00 0.00 O ATOM 412 CB SER A 120 12.493 -5.571 -5.358 1.00 0.00 C ATOM 413 OG SER A 120 12.278 -6.312 -6.551 1.00 0.00 O ATOM 414 H SER A 120 9.769 -6.056 -4.280 1.00 0.00 H ATOM 415 HA SER A 120 12.476 -7.244 -4.015 1.00 0.00 H ATOM 416 HB2 SER A 120 12.008 -4.613 -5.442 1.00 0.00 H ATOM 417 HB3 SER A 120 13.553 -5.424 -5.198 1.00 0.00 H ATOM 418 HG SER A 120 13.062 -6.840 -6.718 1.00 0.00 H ATOM 419 N LEU A 121 13.032 -5.589 -2.159 1.00 0.00 N ATOM 420 CA LEU A 121 13.158 -4.770 -0.921 1.00 0.00 C ATOM 421 C LEU A 121 13.129 -3.284 -1.269 1.00 0.00 C ATOM 422 O LEU A 121 13.738 -2.842 -2.224 1.00 0.00 O ATOM 423 CB LEU A 121 14.479 -5.091 -0.218 1.00 0.00 C ATOM 424 CG LEU A 121 14.257 -6.200 0.809 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.605 -6.810 1.199 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.585 -5.606 2.051 1.00 0.00 C ATOM 427 H LEU A 121 13.744 -6.215 -2.407 1.00 0.00 H ATOM 428 HA LEU A 121 12.338 -4.996 -0.257 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.205 -5.416 -0.949 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.844 -4.207 0.284 1.00 0.00 H ATOM 431 HG LEU A 121 13.626 -6.965 0.383 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.326 -6.616 0.419 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.946 -6.368 2.123 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.494 -7.875 1.330 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.999 -4.628 2.252 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.522 -5.519 1.881 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.761 -6.250 2.900 1.00 0.00 H ATOM 438 N LEU A 122 12.429 -2.508 -0.491 1.00 0.00 N ATOM 439 CA LEU A 122 12.360 -1.046 -0.758 1.00 0.00 C ATOM 440 C LEU A 122 13.691 -0.402 -0.365 1.00 0.00 C ATOM 441 O LEU A 122 13.919 -0.071 0.782 1.00 0.00 O ATOM 442 CB LEU A 122 11.225 -0.432 0.065 1.00 0.00 C ATOM 443 CG LEU A 122 9.921 -1.173 -0.236 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.014 -1.142 0.995 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.209 -0.494 -1.407 1.00 0.00 C ATOM 446 H LEU A 122 11.952 -2.890 0.275 1.00 0.00 H ATOM 447 HA LEU A 122 12.176 -0.879 -1.807 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.456 -0.520 1.118 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.113 0.610 -0.194 1.00 0.00 H ATOM 450 HG LEU A 122 10.142 -2.199 -0.494 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.572 -0.775 1.843 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.174 -0.491 0.806 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.657 -2.140 1.204 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.691 0.446 -1.625 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.255 -1.133 -2.277 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.176 -0.316 -1.147 1.00 0.00 H ATOM 457 N TYR A 123 14.574 -0.228 -1.311 1.00 0.00 N ATOM 458 CA TYR A 123 15.896 0.387 -0.999 1.00 0.00 C ATOM 459 C TYR A 123 15.688 1.742 -0.321 1.00 0.00 C ATOM 460 O TYR A 123 14.607 2.063 0.134 1.00 0.00 O ATOM 461 CB TYR A 123 16.684 0.584 -2.296 1.00 0.00 C ATOM 462 CG TYR A 123 16.873 -0.749 -2.979 1.00 0.00 C ATOM 463 CD1 TYR A 123 15.887 -1.237 -3.847 1.00 0.00 C ATOM 464 CD2 TYR A 123 18.034 -1.498 -2.744 1.00 0.00 C ATOM 465 CE1 TYR A 123 16.063 -2.474 -4.482 1.00 0.00 C ATOM 466 CE2 TYR A 123 18.208 -2.735 -3.378 1.00 0.00 C ATOM 467 CZ TYR A 123 17.223 -3.223 -4.247 1.00 0.00 C ATOM 468 OH TYR A 123 17.396 -4.441 -4.871 1.00 0.00 O ATOM 469 H TYR A 123 14.369 -0.507 -2.227 1.00 0.00 H ATOM 470 HA TYR A 123 16.448 -0.264 -0.338 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.140 1.250 -2.949 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.650 1.011 -2.069 1.00 0.00 H ATOM 473 HD1 TYR A 123 14.993 -0.659 -4.029 1.00 0.00 H ATOM 474 HD2 TYR A 123 18.792 -1.122 -2.073 1.00 0.00 H ATOM 475 HE1 TYR A 123 15.304 -2.850 -5.152 1.00 0.00 H ATOM 476 HE2 TYR A 123 19.103 -3.313 -3.197 1.00 0.00 H ATOM 477 HH TYR A 123 17.812 -4.283 -5.721 1.00 0.00 H ATOM 478 N GLY A 124 16.717 2.542 -0.251 1.00 0.00 N ATOM 479 CA GLY A 124 16.583 3.878 0.395 1.00 0.00 C ATOM 480 C GLY A 124 15.584 4.729 -0.391 1.00 0.00 C ATOM 481 O GLY A 124 15.154 5.772 0.061 1.00 0.00 O ATOM 482 H GLY A 124 17.579 2.264 -0.626 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.233 3.753 1.409 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.542 4.372 0.404 1.00 0.00 H ATOM 485 N LEU A 125 15.211 4.292 -1.564 1.00 0.00 N ATOM 486 CA LEU A 125 14.240 5.075 -2.379 1.00 0.00 C ATOM 487 C LEU A 125 13.112 5.586 -1.480 1.00 0.00 C ATOM 488 O LEU A 125 12.498 6.598 -1.756 1.00 0.00 O ATOM 489 CB LEU A 125 13.655 4.179 -3.472 1.00 0.00 C ATOM 490 CG LEU A 125 14.526 4.272 -4.726 1.00 0.00 C ATOM 491 CD1 LEU A 125 14.210 3.100 -5.656 1.00 0.00 C ATOM 492 CD2 LEU A 125 14.237 5.589 -5.449 1.00 0.00 C ATOM 493 H LEU A 125 15.571 3.449 -1.909 1.00 0.00 H ATOM 494 HA LEU A 125 14.746 5.914 -2.833 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.629 3.157 -3.125 1.00 0.00 H ATOM 496 HB3 LEU A 125 12.654 4.506 -3.708 1.00 0.00 H ATOM 497 HG LEU A 125 15.568 4.236 -4.443 1.00 0.00 H ATOM 498 HD11 LEU A 125 14.266 2.174 -5.102 1.00 0.00 H ATOM 499 HD12 LEU A 125 13.215 3.219 -6.060 1.00 0.00 H ATOM 500 HD13 LEU A 125 14.925 3.079 -6.465 1.00 0.00 H ATOM 501 HD21 LEU A 125 13.558 6.184 -4.857 1.00 0.00 H ATOM 502 HD22 LEU A 125 15.160 6.132 -5.592 1.00 0.00 H ATOM 503 HD23 LEU A 125 13.789 5.381 -6.410 1.00 0.00 H ATOM 504 N VAL A 126 12.834 4.897 -0.407 1.00 0.00 N ATOM 505 CA VAL A 126 11.745 5.349 0.504 1.00 0.00 C ATOM 506 C VAL A 126 12.207 5.218 1.956 1.00 0.00 C ATOM 507 O VAL A 126 12.900 4.286 2.313 1.00 0.00 O ATOM 508 CB VAL A 126 10.503 4.483 0.285 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.945 4.736 -1.117 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.882 3.007 0.423 1.00 0.00 C ATOM 511 H VAL A 126 13.340 4.082 -0.200 1.00 0.00 H ATOM 512 HA VAL A 126 11.505 6.382 0.294 1.00 0.00 H ATOM 513 HB VAL A 126 9.755 4.735 1.021 1.00 0.00 H ATOM 514 HG11 VAL A 126 9.924 5.799 -1.310 1.00 0.00 H ATOM 515 HG12 VAL A 126 10.572 4.250 -1.848 1.00 0.00 H ATOM 516 HG13 VAL A 126 8.943 4.339 -1.181 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.940 2.925 0.626 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.324 2.567 1.236 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.650 2.488 -0.495 1.00 0.00 H ATOM 520 N HIS A 127 11.827 6.142 2.796 1.00 0.00 N ATOM 521 CA HIS A 127 12.244 6.065 4.224 1.00 0.00 C ATOM 522 C HIS A 127 12.077 4.629 4.722 1.00 0.00 C ATOM 523 O HIS A 127 12.760 4.191 5.627 1.00 0.00 O ATOM 524 CB HIS A 127 11.371 7.001 5.062 1.00 0.00 C ATOM 525 CG HIS A 127 12.030 7.246 6.391 1.00 0.00 C ATOM 526 ND1 HIS A 127 11.309 7.601 7.520 1.00 0.00 N ATOM 527 CD2 HIS A 127 13.343 7.188 6.787 1.00 0.00 C ATOM 528 CE1 HIS A 127 12.185 7.743 8.532 1.00 0.00 C ATOM 529 NE2 HIS A 127 13.438 7.504 8.139 1.00 0.00 N ATOM 530 H HIS A 127 11.266 6.884 2.488 1.00 0.00 H ATOM 531 HA HIS A 127 13.279 6.361 4.315 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.247 7.940 4.542 1.00 0.00 H ATOM 533 HB3 HIS A 127 10.403 6.546 5.219 1.00 0.00 H ATOM 534 HD1 HIS A 127 10.338 7.726 7.572 1.00 0.00 H ATOM 535 HD2 HIS A 127 14.175 6.938 6.146 1.00 0.00 H ATOM 536 HE1 HIS A 127 11.908 8.018 9.538 1.00 0.00 H ATOM 537 N GLN A 128 11.174 3.892 4.135 1.00 0.00 N ATOM 538 CA GLN A 128 10.962 2.484 4.569 1.00 0.00 C ATOM 539 C GLN A 128 10.095 1.761 3.538 1.00 0.00 C ATOM 540 O GLN A 128 10.434 0.695 3.066 1.00 0.00 O ATOM 541 CB GLN A 128 10.262 2.468 5.930 1.00 0.00 C ATOM 542 CG GLN A 128 11.052 1.587 6.900 1.00 0.00 C ATOM 543 CD GLN A 128 12.319 2.323 7.340 1.00 0.00 C ATOM 544 OE1 GLN A 128 13.387 2.089 6.811 1.00 0.00 O ATOM 545 NE2 GLN A 128 12.244 3.211 8.295 1.00 0.00 N ATOM 546 H GLN A 128 10.636 4.265 3.406 1.00 0.00 H ATOM 547 HA GLN A 128 11.917 1.985 4.650 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.208 3.474 6.318 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.264 2.071 5.817 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.442 1.366 7.763 1.00 0.00 H ATOM 551 HG3 GLN A 128 11.327 0.667 6.407 1.00 0.00 H ATOM 552 HE21 GLN A 128 11.383 3.400 8.721 1.00 0.00 H ATOM 553 HE22 GLN A 128 13.050 3.687 8.584 1.00 0.00 H ATOM 554 N GLY A 129 8.976 2.334 3.183 1.00 0.00 N ATOM 555 CA GLY A 129 8.089 1.680 2.180 1.00 0.00 C ATOM 556 C GLY A 129 6.654 2.176 2.367 1.00 0.00 C ATOM 557 O GLY A 129 6.266 2.593 3.440 1.00 0.00 O ATOM 558 H GLY A 129 8.722 3.195 3.576 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.430 1.925 1.184 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.116 0.610 2.319 1.00 0.00 H ATOM 561 N MET A 130 5.859 2.132 1.332 1.00 0.00 N ATOM 562 CA MET A 130 4.450 2.599 1.457 1.00 0.00 C ATOM 563 C MET A 130 3.567 1.424 1.877 1.00 0.00 C ATOM 564 O MET A 130 3.512 0.408 1.211 1.00 0.00 O ATOM 565 CB MET A 130 3.969 3.145 0.110 1.00 0.00 C ATOM 566 CG MET A 130 5.133 3.830 -0.608 1.00 0.00 C ATOM 567 SD MET A 130 4.606 5.458 -1.195 1.00 0.00 S ATOM 568 CE MET A 130 5.460 6.439 0.063 1.00 0.00 C ATOM 569 H MET A 130 6.189 1.789 0.473 1.00 0.00 H ATOM 570 HA MET A 130 4.395 3.378 2.204 1.00 0.00 H ATOM 571 HB2 MET A 130 3.599 2.331 -0.496 1.00 0.00 H ATOM 572 HB3 MET A 130 3.178 3.861 0.274 1.00 0.00 H ATOM 573 HG2 MET A 130 5.961 3.944 0.075 1.00 0.00 H ATOM 574 HG3 MET A 130 5.441 3.226 -1.450 1.00 0.00 H ATOM 575 HE1 MET A 130 5.370 5.953 1.021 1.00 0.00 H ATOM 576 HE2 MET A 130 6.505 6.525 -0.198 1.00 0.00 H ATOM 577 HE3 MET A 130 5.013 7.421 0.118 1.00 0.00 H ATOM 578 N LYS A 131 2.880 1.547 2.980 1.00 0.00 N ATOM 579 CA LYS A 131 2.009 0.427 3.439 1.00 0.00 C ATOM 580 C LYS A 131 0.542 0.852 3.388 1.00 0.00 C ATOM 581 O LYS A 131 0.157 1.859 3.950 1.00 0.00 O ATOM 582 CB LYS A 131 2.377 0.053 4.873 1.00 0.00 C ATOM 583 CG LYS A 131 1.628 -1.219 5.279 1.00 0.00 C ATOM 584 CD LYS A 131 1.980 -1.580 6.722 1.00 0.00 C ATOM 585 CE LYS A 131 1.599 -0.421 7.646 1.00 0.00 C ATOM 586 NZ LYS A 131 1.634 -0.883 9.062 1.00 0.00 N ATOM 587 H LYS A 131 2.942 2.371 3.507 1.00 0.00 H ATOM 588 HA LYS A 131 2.157 -0.428 2.797 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.439 -0.118 4.935 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.101 0.858 5.538 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.564 -1.051 5.196 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.916 -2.030 4.626 1.00 0.00 H ATOM 593 HD2 LYS A 131 1.435 -2.467 7.014 1.00 0.00 H ATOM 594 HD3 LYS A 131 3.040 -1.767 6.799 1.00 0.00 H ATOM 595 HE2 LYS A 131 2.301 0.388 7.515 1.00 0.00 H ATOM 596 HE3 LYS A 131 0.605 -0.079 7.403 1.00 0.00 H ATOM 597 HZ1 LYS A 131 1.268 -1.854 9.119 1.00 0.00 H ATOM 598 HZ2 LYS A 131 2.613 -0.863 9.410 1.00 0.00 H ATOM 599 HZ3 LYS A 131 1.044 -0.255 9.646 1.00 0.00 H ATOM 600 N CYS A 132 -0.280 0.089 2.723 1.00 0.00 N ATOM 601 CA CYS A 132 -1.725 0.446 2.639 1.00 0.00 C ATOM 602 C CYS A 132 -2.360 0.309 4.024 1.00 0.00 C ATOM 603 O CYS A 132 -2.384 -0.757 4.605 1.00 0.00 O ATOM 604 CB CYS A 132 -2.428 -0.488 1.652 1.00 0.00 C ATOM 605 SG CYS A 132 -4.172 -0.027 1.514 1.00 0.00 S ATOM 606 H CYS A 132 0.053 -0.720 2.283 1.00 0.00 H ATOM 607 HA CYS A 132 -1.823 1.465 2.297 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.957 -0.400 0.686 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.350 -1.506 2.001 1.00 0.00 H ATOM 610 N SER A 133 -2.870 1.385 4.560 1.00 0.00 N ATOM 611 CA SER A 133 -3.494 1.322 5.913 1.00 0.00 C ATOM 612 C SER A 133 -4.961 0.904 5.786 1.00 0.00 C ATOM 613 O SER A 133 -5.745 1.072 6.701 1.00 0.00 O ATOM 614 CB SER A 133 -3.412 2.697 6.576 1.00 0.00 C ATOM 615 OG SER A 133 -3.902 2.608 7.907 1.00 0.00 O ATOM 616 H SER A 133 -2.835 2.237 4.075 1.00 0.00 H ATOM 617 HA SER A 133 -2.967 0.600 6.519 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.387 3.028 6.597 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.004 3.404 6.010 1.00 0.00 H ATOM 620 HG SER A 133 -3.383 1.946 8.371 1.00 0.00 H ATOM 621 N CYS A 134 -5.341 0.369 4.661 1.00 0.00 N ATOM 622 CA CYS A 134 -6.759 -0.053 4.478 1.00 0.00 C ATOM 623 C CYS A 134 -6.819 -1.502 3.981 1.00 0.00 C ATOM 624 O CYS A 134 -7.848 -2.145 4.055 1.00 0.00 O ATOM 625 CB CYS A 134 -7.432 0.862 3.454 1.00 0.00 C ATOM 626 SG CYS A 134 -8.819 1.724 4.235 1.00 0.00 S ATOM 627 H CYS A 134 -4.696 0.248 3.936 1.00 0.00 H ATOM 628 HA CYS A 134 -7.279 0.024 5.422 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.717 1.585 3.091 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.796 0.270 2.627 1.00 0.00 H ATOM 631 HG CYS A 134 -9.084 1.221 5.009 1.00 0.00 H ATOM 632 N CYS A 135 -5.735 -2.022 3.471 1.00 0.00 N ATOM 633 CA CYS A 135 -5.758 -3.425 2.969 1.00 0.00 C ATOM 634 C CYS A 135 -4.432 -4.125 3.292 1.00 0.00 C ATOM 635 O CYS A 135 -4.193 -5.238 2.867 1.00 0.00 O ATOM 636 CB CYS A 135 -5.972 -3.417 1.453 1.00 0.00 C ATOM 637 SG CYS A 135 -4.482 -2.794 0.633 1.00 0.00 S ATOM 638 H CYS A 135 -4.915 -1.493 3.412 1.00 0.00 H ATOM 639 HA CYS A 135 -6.568 -3.961 3.441 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.175 -4.422 1.113 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.809 -2.779 1.211 1.00 0.00 H ATOM 642 N GLU A 136 -3.566 -3.489 4.034 1.00 0.00 N ATOM 643 CA GLU A 136 -2.265 -4.135 4.364 1.00 0.00 C ATOM 644 C GLU A 136 -1.512 -4.423 3.065 1.00 0.00 C ATOM 645 O GLU A 136 -1.439 -5.548 2.613 1.00 0.00 O ATOM 646 CB GLU A 136 -2.519 -5.446 5.110 1.00 0.00 C ATOM 647 CG GLU A 136 -2.707 -5.159 6.601 1.00 0.00 C ATOM 648 CD GLU A 136 -2.523 -6.452 7.398 1.00 0.00 C ATOM 649 OE1 GLU A 136 -2.764 -7.509 6.838 1.00 0.00 O ATOM 650 OE2 GLU A 136 -2.144 -6.363 8.555 1.00 0.00 O ATOM 651 H GLU A 136 -3.767 -2.590 4.368 1.00 0.00 H ATOM 652 HA GLU A 136 -1.679 -3.473 4.984 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.410 -5.916 4.718 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.677 -6.107 4.976 1.00 0.00 H ATOM 655 HG2 GLU A 136 -1.977 -4.430 6.921 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.701 -4.772 6.770 1.00 0.00 H ATOM 657 N MET A 137 -0.960 -3.411 2.456 1.00 0.00 N ATOM 658 CA MET A 137 -0.222 -3.619 1.179 1.00 0.00 C ATOM 659 C MET A 137 1.168 -2.986 1.280 1.00 0.00 C ATOM 660 O MET A 137 1.497 -2.339 2.253 1.00 0.00 O ATOM 661 CB MET A 137 -1.000 -2.964 0.036 1.00 0.00 C ATOM 662 CG MET A 137 -0.494 -3.493 -1.306 1.00 0.00 C ATOM 663 SD MET A 137 -1.860 -3.522 -2.493 1.00 0.00 S ATOM 664 CE MET A 137 -0.875 -3.242 -3.985 1.00 0.00 C ATOM 665 H MET A 137 -1.039 -2.511 2.836 1.00 0.00 H ATOM 666 HA MET A 137 -0.124 -4.677 0.988 1.00 0.00 H ATOM 667 HB2 MET A 137 -2.051 -3.194 0.140 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.861 -1.894 0.074 1.00 0.00 H ATOM 669 HG2 MET A 137 0.291 -2.849 -1.676 1.00 0.00 H ATOM 670 HG3 MET A 137 -0.107 -4.494 -1.177 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.304 -2.330 -3.872 1.00 0.00 H ATOM 672 HE2 MET A 137 -0.201 -4.069 -4.135 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.533 -3.157 -4.839 1.00 0.00 H ATOM 674 N ASN A 138 1.983 -3.166 0.277 1.00 0.00 N ATOM 675 CA ASN A 138 3.350 -2.574 0.309 1.00 0.00 C ATOM 676 C ASN A 138 3.794 -2.259 -1.120 1.00 0.00 C ATOM 677 O ASN A 138 3.804 -3.118 -1.979 1.00 0.00 O ATOM 678 CB ASN A 138 4.326 -3.571 0.938 1.00 0.00 C ATOM 679 CG ASN A 138 3.912 -3.850 2.383 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.818 -2.943 3.186 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.659 -5.076 2.752 1.00 0.00 N ATOM 682 H ASN A 138 1.696 -3.690 -0.499 1.00 0.00 H ATOM 683 HA ASN A 138 3.338 -1.664 0.892 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.312 -4.493 0.373 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.323 -3.157 0.924 1.00 0.00 H ATOM 686 HD21 ASN A 138 3.735 -5.807 2.105 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.393 -5.265 3.676 1.00 0.00 H ATOM 688 N VAL A 139 4.157 -1.035 -1.388 1.00 0.00 N ATOM 689 CA VAL A 139 4.591 -0.675 -2.767 1.00 0.00 C ATOM 690 C VAL A 139 5.748 0.326 -2.704 1.00 0.00 C ATOM 691 O VAL A 139 6.010 0.927 -1.680 1.00 0.00 O ATOM 692 CB VAL A 139 3.417 -0.048 -3.521 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.347 -1.110 -3.777 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.820 1.083 -2.682 1.00 0.00 C ATOM 695 H VAL A 139 4.139 -0.352 -0.685 1.00 0.00 H ATOM 696 HA VAL A 139 4.915 -1.566 -3.284 1.00 0.00 H ATOM 697 HB VAL A 139 3.766 0.346 -4.465 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.036 -1.542 -2.837 1.00 0.00 H ATOM 699 HG12 VAL A 139 1.497 -0.655 -4.262 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.751 -1.885 -4.413 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.520 0.698 -1.720 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.559 1.859 -2.546 1.00 0.00 H ATOM 703 HG23 VAL A 139 1.959 1.492 -3.191 1.00 0.00 H ATOM 704 N HIS A 140 6.436 0.511 -3.798 1.00 0.00 N ATOM 705 CA HIS A 140 7.573 1.473 -3.818 1.00 0.00 C ATOM 706 C HIS A 140 7.029 2.896 -3.967 1.00 0.00 C ATOM 707 O HIS A 140 5.835 3.120 -3.934 1.00 0.00 O ATOM 708 CB HIS A 140 8.486 1.160 -5.007 1.00 0.00 C ATOM 709 CG HIS A 140 9.493 0.114 -4.614 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.454 -1.177 -5.118 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.576 0.155 -3.771 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.486 -1.853 -4.578 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.201 -1.088 -3.751 1.00 0.00 N ATOM 714 H HIS A 140 6.201 0.017 -4.611 1.00 0.00 H ATOM 715 HA HIS A 140 8.134 1.393 -2.898 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.890 0.793 -5.828 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.002 2.057 -5.310 1.00 0.00 H ATOM 718 HD2 HIS A 140 10.893 1.020 -3.208 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.707 -2.890 -4.787 1.00 0.00 H ATOM 720 N ARG A 141 7.893 3.857 -4.139 1.00 0.00 N ATOM 721 CA ARG A 141 7.422 5.261 -4.301 1.00 0.00 C ATOM 722 C ARG A 141 7.159 5.531 -5.782 1.00 0.00 C ATOM 723 O ARG A 141 6.400 6.410 -6.140 1.00 0.00 O ATOM 724 CB ARG A 141 8.494 6.224 -3.786 1.00 0.00 C ATOM 725 CG ARG A 141 7.975 6.947 -2.543 1.00 0.00 C ATOM 726 CD ARG A 141 8.818 8.198 -2.289 1.00 0.00 C ATOM 727 NE ARG A 141 7.928 9.324 -1.888 1.00 0.00 N ATOM 728 CZ ARG A 141 7.939 9.757 -0.657 1.00 0.00 C ATOM 729 NH1 ARG A 141 8.927 10.496 -0.234 1.00 0.00 N ATOM 730 NH2 ARG A 141 6.960 9.452 0.151 1.00 0.00 N ATOM 731 H ARG A 141 8.851 3.655 -4.169 1.00 0.00 H ATOM 732 HA ARG A 141 6.509 5.401 -3.741 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.386 5.668 -3.535 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.724 6.949 -4.552 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.945 7.232 -2.696 1.00 0.00 H ATOM 736 HG3 ARG A 141 8.044 6.290 -1.689 1.00 0.00 H ATOM 737 HD2 ARG A 141 9.527 8.001 -1.499 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.350 8.463 -3.191 1.00 0.00 H ATOM 739 HE ARG A 141 7.335 9.739 -2.549 1.00 0.00 H ATOM 740 HH11 ARG A 141 9.677 10.731 -0.853 1.00 0.00 H ATOM 741 HH12 ARG A 141 8.935 10.829 0.709 1.00 0.00 H ATOM 742 HH21 ARG A 141 6.202 8.885 -0.173 1.00 0.00 H ATOM 743 HH22 ARG A 141 6.969 9.783 1.094 1.00 0.00 H ATOM 744 N ARG A 142 7.781 4.776 -6.646 1.00 0.00 N ATOM 745 CA ARG A 142 7.568 4.977 -8.106 1.00 0.00 C ATOM 746 C ARG A 142 6.773 3.798 -8.670 1.00 0.00 C ATOM 747 O ARG A 142 6.455 3.755 -9.842 1.00 0.00 O ATOM 748 CB ARG A 142 8.923 5.065 -8.812 1.00 0.00 C ATOM 749 CG ARG A 142 9.822 3.923 -8.333 1.00 0.00 C ATOM 750 CD ARG A 142 10.474 3.247 -9.540 1.00 0.00 C ATOM 751 NE ARG A 142 11.066 1.945 -9.121 1.00 0.00 N ATOM 752 CZ ARG A 142 12.297 1.896 -8.694 1.00 0.00 C ATOM 753 NH1 ARG A 142 13.236 2.540 -9.332 1.00 0.00 N ATOM 754 NH2 ARG A 142 12.591 1.202 -7.628 1.00 0.00 N ATOM 755 H ARG A 142 8.385 4.071 -6.333 1.00 0.00 H ATOM 756 HA ARG A 142 7.017 5.893 -8.267 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.777 4.988 -9.879 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.389 6.010 -8.579 1.00 0.00 H ATOM 759 HG2 ARG A 142 10.588 4.318 -7.683 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.228 3.199 -7.796 1.00 0.00 H ATOM 761 HD2 ARG A 142 9.731 3.075 -10.304 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.252 3.885 -9.934 1.00 0.00 H ATOM 763 HE ARG A 142 10.530 1.126 -9.166 1.00 0.00 H ATOM 764 HH11 ARG A 142 13.011 3.071 -10.149 1.00 0.00 H ATOM 765 HH12 ARG A 142 14.180 2.501 -9.005 1.00 0.00 H ATOM 766 HH21 ARG A 142 11.873 0.708 -7.138 1.00 0.00 H ATOM 767 HH22 ARG A 142 13.536 1.163 -7.301 1.00 0.00 H ATOM 768 N CYS A 143 6.447 2.839 -7.844 1.00 0.00 N ATOM 769 CA CYS A 143 5.672 1.664 -8.334 1.00 0.00 C ATOM 770 C CYS A 143 4.175 1.949 -8.196 1.00 0.00 C ATOM 771 O CYS A 143 3.345 1.221 -8.702 1.00 0.00 O ATOM 772 CB CYS A 143 6.031 0.431 -7.502 1.00 0.00 C ATOM 773 SG CYS A 143 7.596 -0.263 -8.089 1.00 0.00 S ATOM 774 H CYS A 143 6.710 2.890 -6.903 1.00 0.00 H ATOM 775 HA CYS A 143 5.910 1.481 -9.371 1.00 0.00 H ATOM 776 HB2 CYS A 143 6.130 0.713 -6.465 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.251 -0.309 -7.601 1.00 0.00 H ATOM 778 N VAL A 144 3.824 3.004 -7.512 1.00 0.00 N ATOM 779 CA VAL A 144 2.380 3.333 -7.342 1.00 0.00 C ATOM 780 C VAL A 144 1.784 3.732 -8.694 1.00 0.00 C ATOM 781 O VAL A 144 0.598 3.598 -8.924 1.00 0.00 O ATOM 782 CB VAL A 144 2.234 4.496 -6.359 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.792 5.003 -6.377 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.588 4.017 -4.948 1.00 0.00 C ATOM 785 H VAL A 144 4.507 3.579 -7.109 1.00 0.00 H ATOM 786 HA VAL A 144 1.856 2.470 -6.958 1.00 0.00 H ATOM 787 HB VAL A 144 2.900 5.296 -6.647 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.117 4.172 -6.233 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.653 5.722 -5.582 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.587 5.472 -7.328 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.625 2.938 -4.934 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.552 4.414 -4.665 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.838 4.362 -4.252 1.00 0.00 H ATOM 794 N ARG A 145 2.596 4.223 -9.589 1.00 0.00 N ATOM 795 CA ARG A 145 2.076 4.633 -10.924 1.00 0.00 C ATOM 796 C ARG A 145 1.840 3.393 -11.788 1.00 0.00 C ATOM 797 O ARG A 145 1.342 3.481 -12.893 1.00 0.00 O ATOM 798 CB ARG A 145 3.094 5.547 -11.609 1.00 0.00 C ATOM 799 CG ARG A 145 3.587 6.600 -10.615 1.00 0.00 C ATOM 800 CD ARG A 145 2.420 7.500 -10.203 1.00 0.00 C ATOM 801 NE ARG A 145 2.943 8.831 -9.783 1.00 0.00 N ATOM 802 CZ ARG A 145 3.883 9.411 -10.478 1.00 0.00 C ATOM 803 NH1 ARG A 145 3.621 9.877 -11.669 1.00 0.00 N ATOM 804 NH2 ARG A 145 5.084 9.526 -9.982 1.00 0.00 N ATOM 805 H ARG A 145 3.549 4.324 -9.383 1.00 0.00 H ATOM 806 HA ARG A 145 1.144 5.165 -10.798 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.930 4.957 -11.955 1.00 0.00 H ATOM 808 HB3 ARG A 145 2.627 6.039 -12.450 1.00 0.00 H ATOM 809 HG2 ARG A 145 3.991 6.109 -9.742 1.00 0.00 H ATOM 810 HG3 ARG A 145 4.355 7.200 -11.079 1.00 0.00 H ATOM 811 HD2 ARG A 145 1.748 7.624 -11.039 1.00 0.00 H ATOM 812 HD3 ARG A 145 1.889 7.045 -9.378 1.00 0.00 H ATOM 813 HE ARG A 145 2.581 9.270 -8.986 1.00 0.00 H ATOM 814 HH11 ARG A 145 2.700 9.789 -12.049 1.00 0.00 H ATOM 815 HH12 ARG A 145 4.341 10.322 -12.201 1.00 0.00 H ATOM 816 HH21 ARG A 145 5.285 9.169 -9.070 1.00 0.00 H ATOM 817 HH22 ARG A 145 5.805 9.972 -10.515 1.00 0.00 H ATOM 818 N SER A 146 2.196 2.237 -11.298 1.00 0.00 N ATOM 819 CA SER A 146 1.992 0.994 -12.096 1.00 0.00 C ATOM 820 C SER A 146 1.020 0.066 -11.364 1.00 0.00 C ATOM 821 O SER A 146 0.803 -1.059 -11.764 1.00 0.00 O ATOM 822 CB SER A 146 3.330 0.283 -12.281 1.00 0.00 C ATOM 823 OG SER A 146 4.286 1.203 -12.791 1.00 0.00 O ATOM 824 H SER A 146 2.597 2.185 -10.406 1.00 0.00 H ATOM 825 HA SER A 146 1.585 1.251 -13.063 1.00 0.00 H ATOM 826 HB2 SER A 146 3.674 -0.097 -11.333 1.00 0.00 H ATOM 827 HB3 SER A 146 3.205 -0.540 -12.971 1.00 0.00 H ATOM 828 HG SER A 146 4.086 2.070 -12.429 1.00 0.00 H ATOM 829 N VAL A 147 0.433 0.530 -10.295 1.00 0.00 N ATOM 830 CA VAL A 147 -0.525 -0.328 -9.541 1.00 0.00 C ATOM 831 C VAL A 147 -1.933 -0.145 -10.119 1.00 0.00 C ATOM 832 O VAL A 147 -2.313 0.953 -10.476 1.00 0.00 O ATOM 833 CB VAL A 147 -0.520 0.081 -8.065 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.029 -1.080 -7.210 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.907 0.436 -7.640 1.00 0.00 C ATOM 836 H VAL A 147 0.620 1.441 -9.989 1.00 0.00 H ATOM 837 HA VAL A 147 -0.226 -1.361 -9.630 1.00 0.00 H ATOM 838 HB VAL A 147 -1.162 0.938 -7.928 1.00 0.00 H ATOM 839 HG11 VAL A 147 -0.628 -2.009 -7.587 1.00 0.00 H ATOM 840 HG12 VAL A 147 -0.711 -0.939 -6.187 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.107 -1.111 -7.250 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.273 1.247 -8.251 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.908 0.737 -6.603 1.00 0.00 H ATOM 844 HG23 VAL A 147 1.545 -0.426 -7.765 1.00 0.00 H ATOM 845 N PRO A 148 -2.667 -1.228 -10.197 1.00 0.00 N ATOM 846 CA PRO A 148 -4.040 -1.217 -10.731 1.00 0.00 C ATOM 847 C PRO A 148 -5.016 -0.667 -9.687 1.00 0.00 C ATOM 848 O PRO A 148 -6.142 -0.329 -9.994 1.00 0.00 O ATOM 849 CB PRO A 148 -4.323 -2.694 -11.024 1.00 0.00 C ATOM 850 CG PRO A 148 -3.352 -3.509 -10.136 1.00 0.00 C ATOM 851 CD PRO A 148 -2.199 -2.560 -9.761 1.00 0.00 C ATOM 852 HA PRO A 148 -4.091 -0.644 -11.642 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.348 -2.930 -10.773 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.133 -2.910 -12.064 1.00 0.00 H ATOM 855 HG2 PRO A 148 -3.863 -3.847 -9.245 1.00 0.00 H ATOM 856 HG3 PRO A 148 -2.965 -4.351 -10.687 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.033 -2.576 -8.693 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.298 -2.830 -10.289 1.00 0.00 H ATOM 859 N SER A 149 -4.593 -0.573 -8.457 1.00 0.00 N ATOM 860 CA SER A 149 -5.496 -0.041 -7.396 1.00 0.00 C ATOM 861 C SER A 149 -6.595 -1.063 -7.100 1.00 0.00 C ATOM 862 O SER A 149 -7.770 -0.753 -7.133 1.00 0.00 O ATOM 863 CB SER A 149 -6.129 1.265 -7.874 1.00 0.00 C ATOM 864 OG SER A 149 -5.228 1.932 -8.749 1.00 0.00 O ATOM 865 H SER A 149 -3.680 -0.848 -8.230 1.00 0.00 H ATOM 866 HA SER A 149 -4.925 0.143 -6.498 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.044 1.052 -8.401 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.347 1.892 -7.018 1.00 0.00 H ATOM 869 HG SER A 149 -4.979 2.762 -8.340 1.00 0.00 H ATOM 870 N LEU A 150 -6.226 -2.280 -6.809 1.00 0.00 N ATOM 871 CA LEU A 150 -7.251 -3.317 -6.510 1.00 0.00 C ATOM 872 C LEU A 150 -7.530 -3.338 -5.005 1.00 0.00 C ATOM 873 O LEU A 150 -7.553 -4.380 -4.382 1.00 0.00 O ATOM 874 CB LEU A 150 -6.736 -4.688 -6.952 1.00 0.00 C ATOM 875 CG LEU A 150 -7.519 -5.153 -8.180 1.00 0.00 C ATOM 876 CD1 LEU A 150 -7.564 -4.027 -9.214 1.00 0.00 C ATOM 877 CD2 LEU A 150 -6.829 -6.375 -8.789 1.00 0.00 C ATOM 878 H LEU A 150 -5.274 -2.511 -6.786 1.00 0.00 H ATOM 879 HA LEU A 150 -8.162 -3.087 -7.041 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.686 -4.615 -7.198 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.870 -5.399 -6.151 1.00 0.00 H ATOM 882 HG LEU A 150 -8.526 -5.413 -7.887 1.00 0.00 H ATOM 883 HD11 LEU A 150 -6.632 -3.482 -9.193 1.00 0.00 H ATOM 884 HD12 LEU A 150 -7.714 -4.446 -10.198 1.00 0.00 H ATOM 885 HD13 LEU A 150 -8.378 -3.356 -8.981 1.00 0.00 H ATOM 886 HD21 LEU A 150 -5.763 -6.209 -8.819 1.00 0.00 H ATOM 887 HD22 LEU A 150 -7.043 -7.245 -8.187 1.00 0.00 H ATOM 888 HD23 LEU A 150 -7.197 -6.532 -9.793 1.00 0.00 H ATOM 889 N CYS A 151 -7.739 -2.191 -4.416 1.00 0.00 N ATOM 890 CA CYS A 151 -8.014 -2.144 -2.953 1.00 0.00 C ATOM 891 C CYS A 151 -9.491 -2.456 -2.700 1.00 0.00 C ATOM 892 O CYS A 151 -10.357 -1.637 -2.937 1.00 0.00 O ATOM 893 CB CYS A 151 -7.690 -0.748 -2.419 1.00 0.00 C ATOM 894 SG CYS A 151 -7.295 -0.853 -0.655 1.00 0.00 S ATOM 895 H CYS A 151 -7.715 -1.362 -4.938 1.00 0.00 H ATOM 896 HA CYS A 151 -7.401 -2.874 -2.447 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.843 -0.345 -2.954 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.545 -0.101 -2.558 1.00 0.00 H