ATOM 126 N LEU A 434 8.969 -9.394 3.112 1.00 0.00 N ATOM 127 CA LEU A 434 7.772 -9.498 3.927 1.00 0.00 C ATOM 128 C LEU A 434 7.105 -8.126 4.047 1.00 0.00 C ATOM 129 O LEU A 434 7.772 -7.102 3.900 1.00 0.00 O ATOM 130 CB LEU A 434 8.200 -10.042 5.295 1.00 0.00 C ATOM 131 CG LEU A 434 7.037 -10.399 6.214 1.00 0.00 C ATOM 132 CD1 LEU A 434 6.122 -11.455 5.603 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.607 -10.961 7.513 1.00 0.00 C ATOM 134 H LEU A 434 9.846 -9.513 3.598 1.00 0.00 H ATOM 135 HA LEU A 434 7.085 -10.195 3.447 1.00 0.00 H ATOM 136 HB2 LEU A 434 8.789 -10.948 5.154 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.832 -9.302 5.786 1.00 0.00 H ATOM 138 HG LEU A 434 6.469 -9.489 6.408 1.00 0.00 H ATOM 139 HD11 LEU A 434 5.287 -11.646 6.278 1.00 0.00 H ATOM 140 HD12 LEU A 434 5.733 -11.100 4.649 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.682 -12.377 5.447 1.00 0.00 H ATOM 142 HD21 LEU A 434 8.159 -10.181 8.036 1.00 0.00 H ATOM 143 HD22 LEU A 434 6.792 -11.321 8.141 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.270 -11.798 7.288 1.00 0.00 H ATOM 145 N CYS A 435 5.795 -8.092 4.315 1.00 0.00 N ATOM 146 CA CYS A 435 5.087 -6.835 4.506 1.00 0.00 C ATOM 147 C CYS A 435 5.732 -6.057 5.656 1.00 0.00 C ATOM 148 O CYS A 435 6.168 -6.655 6.639 1.00 0.00 O ATOM 149 CB CYS A 435 3.608 -7.135 4.763 1.00 0.00 C ATOM 150 SG CYS A 435 2.724 -5.610 5.157 1.00 0.00 S ATOM 151 H CYS A 435 5.274 -8.954 4.392 1.00 0.00 H ATOM 152 HA CYS A 435 5.169 -6.241 3.596 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.166 -7.601 3.882 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.513 -7.823 5.603 1.00 0.00 H ATOM 155 N HIS A 436 5.796 -4.726 5.541 1.00 0.00 N ATOM 156 CA HIS A 436 6.485 -3.896 6.521 1.00 0.00 C ATOM 157 C HIS A 436 5.518 -3.119 7.413 1.00 0.00 C ATOM 158 O HIS A 436 5.961 -2.340 8.255 1.00 0.00 O ATOM 159 CB HIS A 436 7.458 -2.956 5.808 1.00 0.00 C ATOM 160 CG HIS A 436 8.641 -3.661 5.199 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.411 -3.180 4.138 1.00 0.00 N ATOM 162 CD2 HIS A 436 9.143 -4.866 5.604 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.363 -4.108 3.941 1.00 0.00 C ATOM 164 NE2 HIS A 436 10.224 -5.128 4.802 1.00 0.00 N ATOM 165 H HIS A 436 5.367 -4.276 4.745 1.00 0.00 H ATOM 166 HA HIS A 436 7.066 -4.541 7.178 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.919 -2.412 5.031 1.00 0.00 H ATOM 168 HB3 HIS A 436 7.834 -2.235 6.532 1.00 0.00 H ATOM 169 HD2 HIS A 436 8.762 -5.494 6.396 1.00 0.00 H ATOM 170 HE1 HIS A 436 11.138 -4.040 3.190 1.00 0.00 H ATOM 171 HE2 HIS A 436 10.810 -5.948 4.854 1.00 0.00 H ATOM 172 N ILE A 437 4.212 -3.322 7.244 1.00 0.00 N ATOM 173 CA ILE A 437 3.214 -2.650 8.067 1.00 0.00 C ATOM 174 C ILE A 437 2.544 -3.645 9.007 1.00 0.00 C ATOM 175 O ILE A 437 2.048 -3.253 10.065 1.00 0.00 O ATOM 176 CB ILE A 437 2.181 -1.967 7.162 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.844 -0.973 6.202 1.00 0.00 C ATOM 178 CG2 ILE A 437 1.115 -1.250 7.996 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.639 0.124 6.913 1.00 0.00 C ATOM 180 H ILE A 437 3.889 -3.957 6.528 1.00 0.00 H ATOM 181 HA ILE A 437 3.701 -1.890 8.677 1.00 0.00 H ATOM 182 HB ILE A 437 1.691 -2.736 6.564 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.512 -1.509 5.527 1.00 0.00 H ATOM 184 HG13 ILE A 437 2.062 -0.506 5.605 1.00 0.00 H ATOM 185 HG21 ILE A 437 0.529 -1.974 8.563 1.00 0.00 H ATOM 186 HG22 ILE A 437 1.588 -0.551 8.687 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.444 -0.705 7.331 1.00 0.00 H ATOM 188 HD11 ILE A 437 2.992 0.671 7.599 1.00 0.00 H ATOM 189 HD12 ILE A 437 4.467 -0.323 7.462 1.00 0.00 H ATOM 190 HD13 ILE A 437 4.036 0.815 6.168 1.00 0.00 H ATOM 191 N CYS A 438 2.522 -4.926 8.629 1.00 0.00 N ATOM 192 CA CYS A 438 1.873 -5.960 9.421 1.00 0.00 C ATOM 193 C CYS A 438 2.597 -7.306 9.354 1.00 0.00 C ATOM 194 O CYS A 438 2.398 -8.138 10.239 1.00 0.00 O ATOM 195 CB CYS A 438 0.429 -6.089 8.934 1.00 0.00 C ATOM 196 SG CYS A 438 0.388 -6.258 7.127 1.00 0.00 S ATOM 197 H CYS A 438 2.955 -5.194 7.757 1.00 0.00 H ATOM 198 HA CYS A 438 1.863 -5.645 10.464 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.042 -6.955 9.401 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.121 -5.192 9.220 1.00 0.00 H ATOM 201 N SER A 439 3.427 -7.530 8.324 1.00 0.00 N ATOM 202 CA SER A 439 4.184 -8.770 8.132 1.00 0.00 C ATOM 203 C SER A 439 3.347 -10.039 8.330 1.00 0.00 C ATOM 204 O SER A 439 3.882 -11.093 8.669 1.00 0.00 O ATOM 205 CB SER A 439 5.480 -8.778 8.955 1.00 0.00 C ATOM 206 OG SER A 439 5.268 -8.317 10.275 1.00 0.00 O ATOM 207 H SER A 439 3.543 -6.810 7.625 1.00 0.00 H ATOM 208 HA SER A 439 4.492 -8.781 7.086 1.00 0.00 H ATOM 209 HB2 SER A 439 5.882 -9.791 8.993 1.00 0.00 H ATOM 210 HB3 SER A 439 6.225 -8.155 8.460 1.00 0.00 H ATOM 211 HG SER A 439 6.106 -8.334 10.742 1.00 0.00 H ATOM 212 N SER A 440 2.028 -9.948 8.118 1.00 0.00 N ATOM 213 CA SER A 440 1.128 -11.076 8.290 1.00 0.00 C ATOM 214 C SER A 440 0.869 -11.797 6.967 1.00 0.00 C ATOM 215 O SER A 440 0.247 -12.856 6.953 1.00 0.00 O ATOM 216 CB SER A 440 -0.184 -10.580 8.891 1.00 0.00 C ATOM 217 OG SER A 440 0.015 -10.131 10.215 1.00 0.00 O ATOM 218 H SER A 440 1.625 -9.064 7.839 1.00 0.00 H ATOM 219 HA SER A 440 1.589 -11.792 8.971 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.582 -9.767 8.283 1.00 0.00 H ATOM 221 HB3 SER A 440 -0.904 -11.399 8.897 1.00 0.00 H ATOM 222 HG SER A 440 -0.829 -9.831 10.559 1.00 0.00 H ATOM 223 N GLN A 441 1.345 -11.226 5.859 1.00 0.00 N ATOM 224 CA GLN A 441 1.241 -11.808 4.531 1.00 0.00 C ATOM 225 C GLN A 441 2.599 -11.689 3.843 1.00 0.00 C ATOM 226 O GLN A 441 3.420 -10.880 4.269 1.00 0.00 O ATOM 227 CB GLN A 441 0.150 -11.092 3.731 1.00 0.00 C ATOM 228 CG GLN A 441 -1.255 -11.403 4.248 1.00 0.00 C ATOM 229 CD GLN A 441 -1.670 -12.837 3.932 1.00 0.00 C ATOM 230 OE1 GLN A 441 -2.244 -13.105 2.880 1.00 0.00 O ATOM 231 NE2 GLN A 441 -1.386 -13.772 4.833 1.00 0.00 N ATOM 232 H GLN A 441 1.816 -10.335 5.935 1.00 0.00 H ATOM 233 HA GLN A 441 0.984 -12.864 4.620 1.00 0.00 H ATOM 234 HB2 GLN A 441 0.329 -10.020 3.799 1.00 0.00 H ATOM 235 HB3 GLN A 441 0.206 -11.382 2.682 1.00 0.00 H ATOM 236 HG2 GLN A 441 -1.297 -11.238 5.324 1.00 0.00 H ATOM 237 HG3 GLN A 441 -1.962 -10.722 3.773 1.00 0.00 H ATOM 238 HE21 GLN A 441 -0.918 -13.521 5.692 1.00 0.00 H ATOM 239 HE22 GLN A 441 -1.648 -14.732 4.658 1.00 0.00 H ATOM 240 N PRO A 442 2.849 -12.487 2.791 1.00 0.00 N ATOM 241 CA PRO A 442 4.136 -12.597 2.114 1.00 0.00 C ATOM 242 C PRO A 442 4.674 -11.297 1.515 1.00 0.00 C ATOM 243 O PRO A 442 5.739 -11.315 0.899 1.00 0.00 O ATOM 244 CB PRO A 442 3.927 -13.644 1.018 1.00 0.00 C ATOM 245 CG PRO A 442 2.742 -14.463 1.516 1.00 0.00 C ATOM 246 CD PRO A 442 1.891 -13.405 2.203 1.00 0.00 C ATOM 247 HA PRO A 442 4.854 -12.976 2.841 1.00 0.00 H ATOM 248 HB2 PRO A 442 3.652 -13.147 0.088 1.00 0.00 H ATOM 249 HB3 PRO A 442 4.813 -14.262 0.873 1.00 0.00 H ATOM 250 HG2 PRO A 442 2.208 -14.948 0.699 1.00 0.00 H ATOM 251 HG3 PRO A 442 3.084 -15.191 2.252 1.00 0.00 H ATOM 252 HD2 PRO A 442 1.285 -12.880 1.466 1.00 0.00 H ATOM 253 HD3 PRO A 442 1.258 -13.869 2.959 1.00 0.00 H ATOM 254 N GLY A 443 3.965 -10.173 1.674 1.00 0.00 N ATOM 255 CA GLY A 443 4.367 -8.901 1.092 1.00 0.00 C ATOM 256 C GLY A 443 4.282 -8.958 -0.433 1.00 0.00 C ATOM 257 O GLY A 443 5.280 -8.711 -1.109 1.00 0.00 O ATOM 258 H GLY A 443 3.115 -10.193 2.219 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.701 -8.121 1.463 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.388 -8.662 1.390 1.00 0.00 H ATOM 261 N PRO A 444 3.102 -9.280 -0.988 1.00 0.00 N ATOM 262 CA PRO A 444 2.907 -9.503 -2.410 1.00 0.00 C ATOM 263 C PRO A 444 2.967 -8.200 -3.210 1.00 0.00 C ATOM 264 O PRO A 444 2.981 -8.245 -4.440 1.00 0.00 O ATOM 265 CB PRO A 444 1.518 -10.131 -2.520 1.00 0.00 C ATOM 266 CG PRO A 444 0.775 -9.498 -1.348 1.00 0.00 C ATOM 267 CD PRO A 444 1.853 -9.450 -0.270 1.00 0.00 C ATOM 268 HA PRO A 444 3.658 -10.197 -2.789 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.042 -9.904 -3.474 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.593 -11.207 -2.365 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.476 -8.482 -1.608 1.00 0.00 H ATOM 272 HG3 PRO A 444 -0.087 -10.089 -1.040 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.677 -8.622 0.416 1.00 0.00 H ATOM 274 HD3 PRO A 444 1.855 -10.393 0.276 1.00 0.00 H ATOM 275 N PHE A 445 3.003 -7.052 -2.531 1.00 0.00 N ATOM 276 CA PHE A 445 3.012 -5.755 -3.186 1.00 0.00 C ATOM 277 C PHE A 445 4.164 -4.878 -2.699 1.00 0.00 C ATOM 278 O PHE A 445 4.666 -5.049 -1.590 1.00 0.00 O ATOM 279 CB PHE A 445 1.671 -5.061 -2.949 1.00 0.00 C ATOM 280 CG PHE A 445 0.462 -5.898 -3.315 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.314 -6.392 -4.617 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.510 -6.187 -2.351 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.808 -7.162 -4.957 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.634 -6.955 -2.687 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.785 -7.440 -3.993 1.00 0.00 C ATOM 286 H PHE A 445 3.012 -7.070 -1.521 1.00 0.00 H ATOM 287 HA PHE A 445 3.129 -5.900 -4.261 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.603 -4.794 -1.894 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.645 -4.142 -3.533 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.068 -6.182 -5.361 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.391 -5.823 -1.341 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.915 -7.536 -5.965 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.386 -7.171 -1.942 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.652 -8.029 -4.255 1.00 0.00 H ATOM 295 N PHE A 446 4.574 -3.935 -3.550 1.00 0.00 N ATOM 296 CA PHE A 446 5.611 -2.957 -3.245 1.00 0.00 C ATOM 297 C PHE A 446 5.299 -1.662 -3.987 1.00 0.00 C ATOM 298 O PHE A 446 4.676 -1.697 -5.050 1.00 0.00 O ATOM 299 CB PHE A 446 6.963 -3.520 -3.679 1.00 0.00 C ATOM 300 CG PHE A 446 8.134 -2.593 -3.440 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.721 -2.527 -2.167 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.637 -1.797 -4.481 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.810 -1.674 -1.936 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.727 -0.947 -4.252 1.00 0.00 C ATOM 305 CZ PHE A 446 10.314 -0.886 -2.981 1.00 0.00 C ATOM 306 H PHE A 446 4.147 -3.883 -4.464 1.00 0.00 H ATOM 307 HA PHE A 446 5.623 -2.759 -2.173 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.140 -4.448 -3.137 1.00 0.00 H ATOM 309 HB3 PHE A 446 6.920 -3.756 -4.743 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.335 -3.133 -1.360 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.183 -1.837 -5.460 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.262 -1.619 -0.957 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.109 -0.336 -5.056 1.00 0.00 H ATOM 314 HZ PHE A 446 11.154 -0.232 -2.803 1.00 0.00 H ATOM 315 N CYS A 447 5.728 -0.524 -3.438 1.00 0.00 N ATOM 316 CA CYS A 447 5.505 0.776 -4.049 1.00 0.00 C ATOM 317 C CYS A 447 6.829 1.536 -4.117 1.00 0.00 C ATOM 318 O CYS A 447 7.746 1.257 -3.342 1.00 0.00 O ATOM 319 CB CYS A 447 4.416 1.521 -3.272 1.00 0.00 C ATOM 320 SG CYS A 447 3.723 2.841 -4.293 1.00 0.00 S ATOM 321 H CYS A 447 6.230 -0.553 -2.563 1.00 0.00 H ATOM 322 HA CYS A 447 5.144 0.624 -5.067 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.621 0.821 -3.011 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.835 1.932 -2.354 1.00 0.00 H ATOM 325 N ARG A 448 6.940 2.496 -5.042 1.00 0.00 N ATOM 326 CA ARG A 448 8.214 3.134 -5.355 1.00 0.00 C ATOM 327 C ARG A 448 8.262 4.622 -5.004 1.00 0.00 C ATOM 328 O ARG A 448 9.251 5.285 -5.310 1.00 0.00 O ATOM 329 CB ARG A 448 8.559 2.889 -6.827 1.00 0.00 C ATOM 330 CG ARG A 448 7.528 3.538 -7.756 1.00 0.00 C ATOM 331 CD ARG A 448 7.861 3.211 -9.210 1.00 0.00 C ATOM 332 NE ARG A 448 9.140 3.807 -9.618 1.00 0.00 N ATOM 333 CZ ARG A 448 9.727 3.587 -10.799 1.00 0.00 C ATOM 334 NH1 ARG A 448 9.165 2.792 -11.703 1.00 0.00 N ATOM 335 NH2 ARG A 448 10.890 4.171 -11.079 1.00 0.00 N ATOM 336 H ARG A 448 6.120 2.778 -5.562 1.00 0.00 H ATOM 337 HA ARG A 448 8.984 2.642 -4.762 1.00 0.00 H ATOM 338 HB2 ARG A 448 9.546 3.301 -7.037 1.00 0.00 H ATOM 339 HB3 ARG A 448 8.576 1.816 -7.015 1.00 0.00 H ATOM 340 HG2 ARG A 448 6.536 3.153 -7.521 1.00 0.00 H ATOM 341 HG3 ARG A 448 7.529 4.620 -7.614 1.00 0.00 H ATOM 342 HD2 ARG A 448 7.912 2.128 -9.320 1.00 0.00 H ATOM 343 HD3 ARG A 448 7.071 3.603 -9.850 1.00 0.00 H ATOM 344 HE ARG A 448 9.599 4.421 -8.962 1.00 0.00 H ATOM 345 HH11 ARG A 448 8.279 2.348 -11.505 1.00 0.00 H ATOM 346 HH12 ARG A 448 9.619 2.632 -12.590 1.00 0.00 H ATOM 347 HH21 ARG A 448 11.334 4.775 -10.402 1.00 0.00 H ATOM 348 HH22 ARG A 448 11.333 4.008 -11.972 1.00 0.00 H ATOM 349 N ASP A 449 7.220 5.158 -4.369 1.00 0.00 N ATOM 350 CA ASP A 449 7.183 6.559 -3.971 1.00 0.00 C ATOM 351 C ASP A 449 7.825 6.761 -2.599 1.00 0.00 C ATOM 352 O ASP A 449 7.942 5.822 -1.812 1.00 0.00 O ATOM 353 CB ASP A 449 5.740 7.057 -3.993 1.00 0.00 C ATOM 354 CG ASP A 449 5.245 7.251 -5.427 1.00 0.00 C ATOM 355 OD1 ASP A 449 5.145 6.240 -6.155 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.970 8.423 -5.780 1.00 0.00 O ATOM 357 H ASP A 449 6.417 4.589 -4.141 1.00 0.00 H ATOM 358 HA ASP A 449 7.750 7.144 -4.697 1.00 0.00 H ATOM 359 HB2 ASP A 449 5.105 6.346 -3.464 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.695 8.013 -3.469 1.00 0.00 H ATOM 361 N GLN A 450 8.240 7.995 -2.309 1.00 0.00 N ATOM 362 CA GLN A 450 8.955 8.321 -1.079 1.00 0.00 C ATOM 363 C GLN A 450 8.037 8.262 0.148 1.00 0.00 C ATOM 364 O GLN A 450 8.506 8.421 1.274 1.00 0.00 O ATOM 365 CB GLN A 450 9.595 9.704 -1.257 1.00 0.00 C ATOM 366 CG GLN A 450 10.593 10.072 -0.156 1.00 0.00 C ATOM 367 CD GLN A 450 11.795 9.133 -0.099 1.00 0.00 C ATOM 368 OE1 GLN A 450 12.019 8.327 -0.999 1.00 0.00 O ATOM 369 NE2 GLN A 450 12.584 9.228 0.967 1.00 0.00 N ATOM 370 H GLN A 450 8.073 8.743 -2.966 1.00 0.00 H ATOM 371 HA GLN A 450 9.744 7.581 -0.946 1.00 0.00 H ATOM 372 HB2 GLN A 450 10.115 9.732 -2.214 1.00 0.00 H ATOM 373 HB3 GLN A 450 8.806 10.456 -1.280 1.00 0.00 H ATOM 374 HG2 GLN A 450 10.955 11.083 -0.344 1.00 0.00 H ATOM 375 HG3 GLN A 450 10.097 10.080 0.815 1.00 0.00 H ATOM 376 HE21 GLN A 450 12.375 9.897 1.695 1.00 0.00 H ATOM 377 HE22 GLN A 450 13.392 8.626 1.042 1.00 0.00 H ATOM 378 N VAL A 451 6.736 8.035 -0.053 1.00 0.00 N ATOM 379 CA VAL A 451 5.768 7.962 1.037 1.00 0.00 C ATOM 380 C VAL A 451 5.325 6.526 1.301 1.00 0.00 C ATOM 381 O VAL A 451 4.595 6.279 2.261 1.00 0.00 O ATOM 382 CB VAL A 451 4.568 8.872 0.741 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.025 10.327 0.643 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.877 8.477 -0.560 1.00 0.00 C ATOM 385 H VAL A 451 6.396 7.907 -0.996 1.00 0.00 H ATOM 386 HA VAL A 451 6.243 8.327 1.948 1.00 0.00 H ATOM 387 HB VAL A 451 3.855 8.788 1.562 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.526 10.609 1.569 1.00 0.00 H ATOM 389 HG12 VAL A 451 5.713 10.446 -0.194 1.00 0.00 H ATOM 390 HG13 VAL A 451 4.159 10.971 0.487 1.00 0.00 H ATOM 391 HG21 VAL A 451 4.564 8.580 -1.400 1.00 0.00 H ATOM 392 HG22 VAL A 451 3.544 7.440 -0.499 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.012 9.121 -0.720 1.00 0.00 H ATOM 394 N CYS A 452 5.761 5.576 0.468 1.00 0.00 N ATOM 395 CA CYS A 452 5.432 4.167 0.633 1.00 0.00 C ATOM 396 C CYS A 452 6.521 3.283 0.010 1.00 0.00 C ATOM 397 O CYS A 452 6.228 2.293 -0.657 1.00 0.00 O ATOM 398 CB CYS A 452 4.031 3.896 0.066 1.00 0.00 C ATOM 399 SG CYS A 452 3.853 4.598 -1.597 1.00 0.00 S ATOM 400 H CYS A 452 6.340 5.828 -0.320 1.00 0.00 H ATOM 401 HA CYS A 452 5.414 3.946 1.700 1.00 0.00 H ATOM 402 HB2 CYS A 452 3.850 2.821 0.045 1.00 0.00 H ATOM 403 HB3 CYS A 452 3.299 4.363 0.726 1.00 0.00 H ATOM 404 N PHE A 453 7.788 3.643 0.227 1.00 0.00 N ATOM 405 CA PHE A 453 8.950 2.951 -0.324 1.00 0.00 C ATOM 406 C PHE A 453 9.200 1.579 0.323 1.00 0.00 C ATOM 407 O PHE A 453 10.346 1.140 0.425 1.00 0.00 O ATOM 408 CB PHE A 453 10.177 3.862 -0.203 1.00 0.00 C ATOM 409 CG PHE A 453 10.528 4.246 1.220 1.00 0.00 C ATOM 410 CD1 PHE A 453 9.871 5.316 1.841 1.00 0.00 C ATOM 411 CD2 PHE A 453 11.509 3.530 1.921 1.00 0.00 C ATOM 412 CE1 PHE A 453 10.190 5.669 3.160 1.00 0.00 C ATOM 413 CE2 PHE A 453 11.832 3.886 3.240 1.00 0.00 C ATOM 414 CZ PHE A 453 11.169 4.953 3.860 1.00 0.00 C ATOM 415 H PHE A 453 7.970 4.451 0.806 1.00 0.00 H ATOM 416 HA PHE A 453 8.758 2.776 -1.383 1.00 0.00 H ATOM 417 HB2 PHE A 453 11.034 3.363 -0.656 1.00 0.00 H ATOM 418 HB3 PHE A 453 9.992 4.773 -0.774 1.00 0.00 H ATOM 419 HD1 PHE A 453 9.116 5.870 1.302 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.021 2.706 1.446 1.00 0.00 H ATOM 421 HE1 PHE A 453 9.682 6.497 3.633 1.00 0.00 H ATOM 422 HE2 PHE A 453 12.591 3.338 3.778 1.00 0.00 H ATOM 423 HZ PHE A 453 11.414 5.227 4.875 1.00 0.00 H ATOM 424 N LYS A 454 8.138 0.897 0.764 1.00 0.00 N ATOM 425 CA LYS A 454 8.234 -0.357 1.502 1.00 0.00 C ATOM 426 C LYS A 454 7.352 -1.438 0.877 1.00 0.00 C ATOM 427 O LYS A 454 6.646 -1.187 -0.097 1.00 0.00 O ATOM 428 CB LYS A 454 7.838 -0.102 2.960 1.00 0.00 C ATOM 429 CG LYS A 454 8.797 0.888 3.624 1.00 0.00 C ATOM 430 CD LYS A 454 8.427 1.073 5.096 1.00 0.00 C ATOM 431 CE LYS A 454 9.391 2.074 5.735 1.00 0.00 C ATOM 432 NZ LYS A 454 9.073 2.288 7.158 1.00 0.00 N ATOM 433 H LYS A 454 7.214 1.262 0.584 1.00 0.00 H ATOM 434 HA LYS A 454 9.263 -0.717 1.486 1.00 0.00 H ATOM 435 HB2 LYS A 454 6.822 0.294 2.996 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.862 -1.042 3.510 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.816 0.507 3.555 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.744 1.849 3.116 1.00 0.00 H ATOM 439 HD2 LYS A 454 7.407 1.449 5.174 1.00 0.00 H ATOM 440 HD3 LYS A 454 8.502 0.116 5.611 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.410 1.702 5.640 1.00 0.00 H ATOM 442 HE3 LYS A 454 9.323 3.025 5.206 1.00 0.00 H ATOM 443 HZ1 LYS A 454 9.719 2.951 7.559 1.00 0.00 H ATOM 444 HZ2 LYS A 454 8.133 2.646 7.258 1.00 0.00 H ATOM 445 HZ3 LYS A 454 9.147 1.416 7.663 1.00 0.00 H ATOM 446 N TYR A 455 7.398 -2.648 1.443 1.00 0.00 N ATOM 447 CA TYR A 455 6.550 -3.751 1.013 1.00 0.00 C ATOM 448 C TYR A 455 5.224 -3.730 1.769 1.00 0.00 C ATOM 449 O TYR A 455 5.151 -3.263 2.905 1.00 0.00 O ATOM 450 CB TYR A 455 7.275 -5.084 1.214 1.00 0.00 C ATOM 451 CG TYR A 455 8.366 -5.327 0.201 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.056 -5.981 -1.001 1.00 0.00 C ATOM 453 CD2 TYR A 455 9.681 -4.902 0.450 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.053 -6.201 -1.960 1.00 0.00 C ATOM 455 CE2 TYR A 455 10.688 -5.124 -0.501 1.00 0.00 C ATOM 456 CZ TYR A 455 10.374 -5.777 -1.712 1.00 0.00 C ATOM 457 OH TYR A 455 11.347 -5.997 -2.646 1.00 0.00 O ATOM 458 H TYR A 455 8.029 -2.809 2.215 1.00 0.00 H ATOM 459 HA TYR A 455 6.335 -3.643 -0.050 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.697 -5.104 2.218 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.548 -5.892 1.132 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.046 -6.309 -1.191 1.00 0.00 H ATOM 463 HD2 TYR A 455 9.921 -4.398 1.375 1.00 0.00 H ATOM 464 HE1 TYR A 455 8.810 -6.697 -2.888 1.00 0.00 H ATOM 465 HE2 TYR A 455 11.700 -4.800 -0.305 1.00 0.00 H ATOM 466 HH TYR A 455 12.209 -5.687 -2.360 1.00 0.00 H ATOM 467 N PHE A 456 4.174 -4.244 1.123 1.00 0.00 N ATOM 468 CA PHE A 456 2.826 -4.250 1.669 1.00 0.00 C ATOM 469 C PHE A 456 2.069 -5.497 1.226 1.00 0.00 C ATOM 470 O PHE A 456 2.542 -6.276 0.402 1.00 0.00 O ATOM 471 CB PHE A 456 2.060 -3.025 1.159 1.00 0.00 C ATOM 472 CG PHE A 456 2.654 -1.678 1.506 1.00 0.00 C ATOM 473 CD1 PHE A 456 3.587 -1.081 0.649 1.00 0.00 C ATOM 474 CD2 PHE A 456 2.262 -1.018 2.680 1.00 0.00 C ATOM 475 CE1 PHE A 456 4.125 0.174 0.964 1.00 0.00 C ATOM 476 CE2 PHE A 456 2.800 0.238 2.992 1.00 0.00 C ATOM 477 CZ PHE A 456 3.733 0.832 2.136 1.00 0.00 C ATOM 478 H PHE A 456 4.309 -4.644 0.205 1.00 0.00 H ATOM 479 HA PHE A 456 2.874 -4.233 2.758 1.00 0.00 H ATOM 480 HB2 PHE A 456 1.987 -3.102 0.074 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.047 -3.057 1.557 1.00 0.00 H ATOM 482 HD1 PHE A 456 3.890 -1.586 -0.257 1.00 0.00 H ATOM 483 HD2 PHE A 456 1.549 -1.484 3.343 1.00 0.00 H ATOM 484 HE1 PHE A 456 4.844 0.631 0.300 1.00 0.00 H ATOM 485 HE2 PHE A 456 2.494 0.749 3.892 1.00 0.00 H ATOM 486 HZ PHE A 456 4.157 1.797 2.373 1.00 0.00 H ATOM 487 N CYS A 457 0.874 -5.661 1.799 1.00 0.00 N ATOM 488 CA CYS A 457 -0.083 -6.697 1.457 1.00 0.00 C ATOM 489 C CYS A 457 -1.442 -6.024 1.259 1.00 0.00 C ATOM 490 O CYS A 457 -1.551 -4.809 1.413 1.00 0.00 O ATOM 491 CB CYS A 457 -0.083 -7.774 2.543 1.00 0.00 C ATOM 492 SG CYS A 457 -0.336 -7.025 4.170 1.00 0.00 S ATOM 493 H CYS A 457 0.594 -5.005 2.514 1.00 0.00 H ATOM 494 HA CYS A 457 0.203 -7.163 0.515 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.868 -8.503 2.343 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.878 -8.286 2.534 1.00 0.00 H ATOM 497 N ARG A 458 -2.486 -6.783 0.916 1.00 0.00 N ATOM 498 CA ARG A 458 -3.763 -6.189 0.536 1.00 0.00 C ATOM 499 C ARG A 458 -4.332 -5.298 1.640 1.00 0.00 C ATOM 500 O ARG A 458 -4.970 -4.287 1.353 1.00 0.00 O ATOM 501 CB ARG A 458 -4.740 -7.317 0.192 1.00 0.00 C ATOM 502 CG ARG A 458 -6.063 -6.754 -0.333 1.00 0.00 C ATOM 503 CD ARG A 458 -7.005 -7.899 -0.700 1.00 0.00 C ATOM 504 NE ARG A 458 -8.288 -7.393 -1.198 1.00 0.00 N ATOM 505 CZ ARG A 458 -8.551 -7.115 -2.479 1.00 0.00 C ATOM 506 NH1 ARG A 458 -7.623 -7.283 -3.419 1.00 0.00 N ATOM 507 NH2 ARG A 458 -9.754 -6.665 -2.824 1.00 0.00 N ATOM 508 H ARG A 458 -2.393 -7.788 0.898 1.00 0.00 H ATOM 509 HA ARG A 458 -3.615 -5.573 -0.352 1.00 0.00 H ATOM 510 HB2 ARG A 458 -4.294 -7.952 -0.572 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.923 -7.919 1.082 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.532 -6.143 0.438 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.870 -6.143 -1.215 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.531 -8.520 -1.462 1.00 0.00 H ATOM 515 HD3 ARG A 458 -7.184 -8.513 0.182 1.00 0.00 H ATOM 516 HE ARG A 458 -9.020 -7.248 -0.518 1.00 0.00 H ATOM 517 HH11 ARG A 458 -6.707 -7.627 -3.166 1.00 0.00 H ATOM 518 HH12 ARG A 458 -7.833 -7.065 -4.382 1.00 0.00 H ATOM 519 HH21 ARG A 458 -10.466 -6.533 -2.121 1.00 0.00 H ATOM 520 HH22 ARG A 458 -9.960 -6.454 -3.790 1.00 0.00 H ATOM 521 N SER A 459 -4.104 -5.660 2.907 1.00 0.00 N ATOM 522 CA SER A 459 -4.672 -4.942 4.036 1.00 0.00 C ATOM 523 C SER A 459 -4.016 -3.580 4.238 1.00 0.00 C ATOM 524 O SER A 459 -4.709 -2.579 4.417 1.00 0.00 O ATOM 525 CB SER A 459 -4.486 -5.787 5.292 1.00 0.00 C ATOM 526 OG SER A 459 -5.271 -6.960 5.202 1.00 0.00 O ATOM 527 H SER A 459 -3.528 -6.467 3.100 1.00 0.00 H ATOM 528 HA SER A 459 -5.739 -4.788 3.869 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.436 -6.065 5.391 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.785 -5.211 6.167 1.00 0.00 H ATOM 531 HG SER A 459 -5.155 -7.466 6.009 1.00 0.00 H ATOM 532 N CYS A 460 -2.682 -3.535 4.207 1.00 0.00 N ATOM 533 CA CYS A 460 -1.943 -2.318 4.480 1.00 0.00 C ATOM 534 C CYS A 460 -1.687 -1.514 3.198 1.00 0.00 C ATOM 535 O CYS A 460 -1.357 -0.328 3.272 1.00 0.00 O ATOM 536 CB CYS A 460 -0.671 -2.670 5.248 1.00 0.00 C ATOM 537 SG CYS A 460 0.218 -3.990 4.396 1.00 0.00 S ATOM 538 H CYS A 460 -2.148 -4.364 3.993 1.00 0.00 H ATOM 539 HA CYS A 460 -2.540 -1.698 5.150 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.040 -1.784 5.326 1.00 0.00 H ATOM 541 HB3 CYS A 460 -0.949 -3.011 6.244 1.00 0.00 H ATOM 542 N TRP A 461 -1.835 -2.135 2.022 1.00 0.00 N ATOM 543 CA TRP A 461 -1.749 -1.398 0.774 1.00 0.00 C ATOM 544 C TRP A 461 -2.929 -0.443 0.662 1.00 0.00 C ATOM 545 O TRP A 461 -2.741 0.722 0.326 1.00 0.00 O ATOM 546 CB TRP A 461 -1.752 -2.344 -0.427 1.00 0.00 C ATOM 547 CG TRP A 461 -1.744 -1.614 -1.735 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.835 -1.164 -2.390 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.603 -1.221 -2.559 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.453 -0.505 -3.538 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.080 -0.489 -3.684 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.790 -1.396 -2.458 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.224 0.071 -4.640 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.653 -0.866 -3.428 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.156 -0.126 -4.509 1.00 0.00 C ATOM 556 H TRP A 461 -2.017 -3.128 1.983 1.00 0.00 H ATOM 557 HA TRP A 461 -0.827 -0.817 0.764 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.873 -2.986 -0.379 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.643 -2.970 -0.385 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.854 -1.303 -2.060 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.118 -0.092 -4.178 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.186 -1.946 -1.617 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.626 0.648 -5.461 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.718 -1.027 -3.336 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.837 0.290 -5.238 1.00 0.00 H ATOM 566 N HIS A 462 -4.148 -0.918 0.942 1.00 0.00 N ATOM 567 CA HIS A 462 -5.314 -0.049 0.879 1.00 0.00 C ATOM 568 C HIS A 462 -5.311 0.924 2.056 1.00 0.00 C ATOM 569 O HIS A 462 -5.881 2.006 1.966 1.00 0.00 O ATOM 570 CB HIS A 462 -6.584 -0.899 0.868 1.00 0.00 C ATOM 571 CG HIS A 462 -6.737 -1.717 -0.386 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.489 -1.258 -1.685 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.137 -3.020 -0.438 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.754 -2.303 -2.486 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.143 -3.372 -1.768 1.00 0.00 N ATOM 576 H HIS A 462 -4.274 -1.887 1.197 1.00 0.00 H ATOM 577 HA HIS A 462 -5.268 0.532 -0.041 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.574 -1.567 1.730 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.449 -0.242 0.959 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.396 -3.650 0.400 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.664 -2.287 -3.562 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.392 -4.275 -2.145 1.00 0.00 H ATOM 583 N TRP A 463 -4.664 0.550 3.161 1.00 0.00 N ATOM 584 CA TRP A 463 -4.524 1.424 4.314 1.00 0.00 C ATOM 585 C TRP A 463 -3.618 2.617 3.992 1.00 0.00 C ATOM 586 O TRP A 463 -3.665 3.624 4.698 1.00 0.00 O ATOM 587 CB TRP A 463 -3.942 0.585 5.446 1.00 0.00 C ATOM 588 CG TRP A 463 -3.559 1.313 6.690 1.00 0.00 C ATOM 589 CD1 TRP A 463 -4.400 1.741 7.656 1.00 0.00 C ATOM 590 CD2 TRP A 463 -2.222 1.703 7.128 1.00 0.00 C ATOM 591 NE1 TRP A 463 -3.681 2.375 8.651 1.00 0.00 N ATOM 592 CE2 TRP A 463 -2.327 2.370 8.380 1.00 0.00 C ATOM 593 CE3 TRP A 463 -0.934 1.535 6.590 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -1.204 2.855 9.063 1.00 0.00 C ATOM 595 CZ3 TRP A 463 0.197 2.009 7.273 1.00 0.00 C ATOM 596 CH2 TRP A 463 0.067 2.670 8.503 1.00 0.00 C ATOM 597 H TRP A 463 -4.265 -0.377 3.211 1.00 0.00 H ATOM 598 HA TRP A 463 -5.506 1.796 4.609 1.00 0.00 H ATOM 599 HB2 TRP A 463 -4.649 -0.205 5.703 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.030 0.130 5.060 1.00 0.00 H ATOM 601 HD1 TRP A 463 -5.470 1.597 7.638 1.00 0.00 H ATOM 602 HE1 TRP A 463 -4.116 2.775 9.470 1.00 0.00 H ATOM 603 HE3 TRP A 463 -0.812 1.025 5.646 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -1.323 3.366 10.008 1.00 0.00 H ATOM 605 HZ3 TRP A 463 1.172 1.853 6.836 1.00 0.00 H ATOM 606 HH2 TRP A 463 0.940 3.038 9.022 1.00 0.00 H ATOM 607 N ARG A 464 -2.798 2.516 2.937 1.00 0.00 N ATOM 608 CA ARG A 464 -1.905 3.597 2.530 1.00 0.00 C ATOM 609 C ARG A 464 -2.294 4.201 1.179 1.00 0.00 C ATOM 610 O ARG A 464 -1.911 5.333 0.895 1.00 0.00 O ATOM 611 CB ARG A 464 -0.471 3.047 2.507 1.00 0.00 C ATOM 612 CG ARG A 464 0.592 4.084 2.123 1.00 0.00 C ATOM 613 CD ARG A 464 0.564 5.311 3.036 1.00 0.00 C ATOM 614 NE ARG A 464 0.752 4.948 4.447 1.00 0.00 N ATOM 615 CZ ARG A 464 1.932 4.899 5.073 1.00 0.00 C ATOM 616 NH1 ARG A 464 3.066 5.177 4.436 1.00 0.00 N ATOM 617 NH2 ARG A 464 1.978 4.565 6.356 1.00 0.00 N ATOM 618 H ARG A 464 -2.776 1.657 2.407 1.00 0.00 H ATOM 619 HA ARG A 464 -1.955 4.394 3.272 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.227 2.659 3.496 1.00 0.00 H ATOM 621 HB3 ARG A 464 -0.415 2.218 1.801 1.00 0.00 H ATOM 622 HG2 ARG A 464 1.574 3.615 2.192 1.00 0.00 H ATOM 623 HG3 ARG A 464 0.435 4.404 1.093 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.347 6.001 2.724 1.00 0.00 H ATOM 625 HD3 ARG A 464 -0.394 5.821 2.928 1.00 0.00 H ATOM 626 HE ARG A 464 -0.078 4.725 4.980 1.00 0.00 H ATOM 627 HH11 ARG A 464 3.054 5.440 3.462 1.00 0.00 H ATOM 628 HH12 ARG A 464 3.947 5.132 4.929 1.00 0.00 H ATOM 629 HH21 ARG A 464 1.124 4.352 6.852 1.00 0.00 H ATOM 630 HH22 ARG A 464 2.866 4.531 6.837 1.00 0.00 H ATOM 631 N HIS A 465 -3.045 3.473 0.346 1.00 0.00 N ATOM 632 CA HIS A 465 -3.344 3.914 -1.010 1.00 0.00 C ATOM 633 C HIS A 465 -4.840 4.082 -1.285 1.00 0.00 C ATOM 634 O HIS A 465 -5.213 4.417 -2.408 1.00 0.00 O ATOM 635 CB HIS A 465 -2.713 2.942 -2.010 1.00 0.00 C ATOM 636 CG HIS A 465 -1.214 2.835 -1.904 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.518 1.834 -1.271 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.285 3.700 -2.418 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.797 2.081 -1.416 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.999 3.213 -2.118 1.00 0.00 N ATOM 641 H HIS A 465 -3.390 2.573 0.648 1.00 0.00 H ATOM 642 HA HIS A 465 -2.888 4.893 -1.165 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.151 1.956 -1.856 1.00 0.00 H ATOM 644 HB3 HIS A 465 -2.970 3.264 -3.020 1.00 0.00 H ATOM 645 HD1 HIS A 465 -0.927 1.051 -0.781 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.508 4.607 -2.962 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.583 1.453 -1.022 1.00 0.00 H ATOM 648 N SER A 466 -5.711 3.857 -0.293 1.00 0.00 N ATOM 649 CA SER A 466 -7.152 4.011 -0.491 1.00 0.00 C ATOM 650 C SER A 466 -7.665 5.346 0.052 1.00 0.00 C ATOM 651 O SER A 466 -8.871 5.579 0.093 1.00 0.00 O ATOM 652 CB SER A 466 -7.907 2.825 0.109 1.00 0.00 C ATOM 653 OG SER A 466 -9.234 2.809 -0.375 1.00 0.00 O ATOM 654 H SER A 466 -5.382 3.577 0.620 1.00 0.00 H ATOM 655 HA SER A 466 -7.345 4.010 -1.563 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.411 1.900 -0.187 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.912 2.905 1.196 1.00 0.00 H ATOM 658 HG SER A 466 -9.689 3.575 -0.017 1.00 0.00 H ATOM 659 N MET A 467 -6.750 6.228 0.469 1.00 0.00 N ATOM 660 CA MET A 467 -7.096 7.546 0.985 1.00 0.00 C ATOM 661 C MET A 467 -7.212 8.577 -0.135 1.00 0.00 C ATOM 662 O MET A 467 -7.179 9.779 0.117 1.00 0.00 O ATOM 663 CB MET A 467 -6.098 7.951 2.071 1.00 0.00 C ATOM 664 CG MET A 467 -4.672 8.038 1.520 1.00 0.00 C ATOM 665 SD MET A 467 -3.404 8.368 2.773 1.00 0.00 S ATOM 666 CE MET A 467 -3.578 6.868 3.773 1.00 0.00 C ATOM 667 H MET A 467 -5.774 5.974 0.430 1.00 0.00 H ATOM 668 HA MET A 467 -8.083 7.472 1.440 1.00 0.00 H ATOM 669 HB2 MET A 467 -6.382 8.918 2.484 1.00 0.00 H ATOM 670 HB3 MET A 467 -6.131 7.204 2.865 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.423 7.097 1.030 1.00 0.00 H ATOM 672 HG3 MET A 467 -4.636 8.833 0.777 1.00 0.00 H ATOM 673 HE1 MET A 467 -2.806 6.852 4.542 1.00 0.00 H ATOM 674 HE2 MET A 467 -4.556 6.860 4.253 1.00 0.00 H ATOM 675 HE3 MET A 467 -3.478 5.994 3.130 1.00 0.00 H ATOM 676 N GLU A 468 -7.349 8.095 -1.377 1.00 0.00 N ATOM 677 CA GLU A 468 -7.481 8.889 -2.592 1.00 0.00 C ATOM 678 C GLU A 468 -6.270 9.785 -2.886 1.00 0.00 C ATOM 679 O GLU A 468 -6.192 10.378 -3.961 1.00 0.00 O ATOM 680 CB GLU A 468 -8.813 9.654 -2.550 1.00 0.00 C ATOM 681 CG GLU A 468 -9.207 10.193 -3.926 1.00 0.00 C ATOM 682 CD GLU A 468 -10.601 10.813 -3.884 1.00 0.00 C ATOM 683 OE1 GLU A 468 -10.691 12.014 -3.551 1.00 0.00 O ATOM 684 OE2 GLU A 468 -11.568 10.076 -4.185 1.00 0.00 O ATOM 685 H GLU A 468 -7.371 7.093 -1.493 1.00 0.00 H ATOM 686 HA GLU A 468 -7.557 8.172 -3.409 1.00 0.00 H ATOM 687 HB2 GLU A 468 -9.594 8.971 -2.216 1.00 0.00 H ATOM 688 HB3 GLU A 468 -8.740 10.483 -1.846 1.00 0.00 H ATOM 689 HG2 GLU A 468 -8.494 10.952 -4.247 1.00 0.00 H ATOM 690 HG3 GLU A 468 -9.199 9.374 -4.646 1.00 0.00 H ATOM 691 N GLY A 469 -5.320 9.892 -1.955 1.00 0.00 N ATOM 692 CA GLY A 469 -4.146 10.733 -2.134 1.00 0.00 C ATOM 693 C GLY A 469 -3.036 10.034 -2.908 1.00 0.00 C ATOM 694 O GLY A 469 -2.195 10.711 -3.495 1.00 0.00 O ATOM 695 H GLY A 469 -5.412 9.384 -1.087 1.00 0.00 H ATOM 696 HA2 GLY A 469 -4.433 11.638 -2.668 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.764 11.008 -1.151 1.00 0.00 H ATOM 698 N LEU A 470 -3.024 8.693 -2.921 1.00 0.00 N ATOM 699 CA LEU A 470 -1.974 7.917 -3.576 1.00 0.00 C ATOM 700 C LEU A 470 -2.553 6.908 -4.570 1.00 0.00 C ATOM 701 O LEU A 470 -1.899 5.917 -4.897 1.00 0.00 O ATOM 702 CB LEU A 470 -1.084 7.215 -2.538 1.00 0.00 C ATOM 703 CG LEU A 470 -0.418 8.152 -1.528 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.456 7.330 -0.582 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.471 9.208 -2.184 1.00 0.00 C ATOM 706 H LEU A 470 -3.763 8.190 -2.451 1.00 0.00 H ATOM 707 HA LEU A 470 -1.352 8.606 -4.148 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.688 6.487 -1.997 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.302 6.675 -3.071 1.00 0.00 H ATOM 710 HG LEU A 470 -1.194 8.646 -0.942 1.00 0.00 H ATOM 711 HD11 LEU A 470 0.910 7.987 0.160 1.00 0.00 H ATOM 712 HD12 LEU A 470 -0.148 6.579 -0.074 1.00 0.00 H ATOM 713 HD13 LEU A 470 1.241 6.833 -1.151 1.00 0.00 H ATOM 714 HD21 LEU A 470 -0.124 9.838 -2.847 1.00 0.00 H ATOM 715 HD22 LEU A 470 0.913 9.840 -1.414 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.267 8.725 -2.750 1.00 0.00 H ATOM 717 N ARG A 471 -3.777 7.139 -5.059 1.00 0.00 N ATOM 718 CA ARG A 471 -4.426 6.242 -6.014 1.00 0.00 C ATOM 719 C ARG A 471 -3.728 6.234 -7.371 1.00 0.00 C ATOM 720 O ARG A 471 -4.137 5.496 -8.266 1.00 0.00 O ATOM 721 CB ARG A 471 -5.896 6.643 -6.177 1.00 0.00 C ATOM 722 CG ARG A 471 -6.760 6.111 -5.030 1.00 0.00 C ATOM 723 CD ARG A 471 -6.909 4.593 -5.123 1.00 0.00 C ATOM 724 NE ARG A 471 -7.817 4.077 -4.094 1.00 0.00 N ATOM 725 CZ ARG A 471 -9.149 4.060 -4.199 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.754 4.533 -5.286 1.00 0.00 N ATOM 727 NH2 ARG A 471 -9.889 3.563 -3.211 1.00 0.00 N ATOM 728 H ARG A 471 -4.273 7.969 -4.767 1.00 0.00 H ATOM 729 HA ARG A 471 -4.376 5.225 -5.624 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.969 7.729 -6.221 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.278 6.231 -7.111 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.315 6.381 -4.073 1.00 0.00 H ATOM 733 HG3 ARG A 471 -7.748 6.566 -5.097 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.287 4.328 -6.110 1.00 0.00 H ATOM 735 HD3 ARG A 471 -5.931 4.125 -4.999 1.00 0.00 H ATOM 736 HE ARG A 471 -7.396 3.712 -3.252 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.207 4.910 -6.045 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.762 4.506 -5.356 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.450 3.197 -2.378 1.00 0.00 H ATOM 740 HH22 ARG A 471 -10.896 3.549 -3.287 1.00 0.00 H ATOM 741 N HIS A 472 -2.679 7.043 -7.535 1.00 0.00 N ATOM 742 CA HIS A 472 -1.902 7.094 -8.764 1.00 0.00 C ATOM 743 C HIS A 472 -0.741 6.100 -8.742 1.00 0.00 C ATOM 744 O HIS A 472 -0.026 5.973 -9.737 1.00 0.00 O ATOM 745 CB HIS A 472 -1.422 8.528 -8.984 1.00 0.00 C ATOM 746 CG HIS A 472 -0.498 9.012 -7.900 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.879 9.365 -6.604 1.00 0.00 N ATOM 748 CD2 HIS A 472 0.849 9.174 -8.032 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.258 9.735 -5.989 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.308 9.640 -6.824 1.00 0.00 N ATOM 751 H HIS A 472 -2.402 7.652 -6.779 1.00 0.00 H ATOM 752 HA HIS A 472 -2.554 6.823 -9.594 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.904 8.582 -9.942 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.285 9.191 -9.034 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.442 8.967 -8.912 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.319 10.059 -4.961 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.266 9.873 -6.601 1.00 0.00 H ATOM 758 N HIS A 473 -0.540 5.395 -7.624 1.00 0.00 N ATOM 759 CA HIS A 473 0.501 4.386 -7.506 1.00 0.00 C ATOM 760 C HIS A 473 0.063 3.082 -8.166 1.00 0.00 C ATOM 761 O HIS A 473 -1.115 2.887 -8.460 1.00 0.00 O ATOM 762 CB HIS A 473 0.811 4.135 -6.030 1.00 0.00 C ATOM 763 CG HIS A 473 1.422 5.307 -5.305 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.822 5.306 -3.964 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.669 6.537 -5.845 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.273 6.550 -3.728 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.206 7.302 -4.841 1.00 0.00 N ATOM 768 H HIS A 473 -1.129 5.552 -6.819 1.00 0.00 H ATOM 769 HA HIS A 473 1.405 4.738 -8.002 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.108 3.849 -5.519 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.505 3.298 -5.967 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.479 6.849 -6.861 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.638 6.904 -2.775 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.500 8.265 -4.922 1.00 0.00 H ATOM 775 N SER A 474 1.029 2.190 -8.394 1.00 0.00 N ATOM 776 CA SER A 474 0.777 0.865 -8.935 1.00 0.00 C ATOM 777 C SER A 474 1.699 -0.123 -8.224 1.00 0.00 C ATOM 778 O SER A 474 2.872 0.192 -8.015 1.00 0.00 O ATOM 779 CB SER A 474 1.033 0.871 -10.441 1.00 0.00 C ATOM 780 OG SER A 474 0.763 -0.401 -10.987 1.00 0.00 O ATOM 781 H SER A 474 1.986 2.425 -8.173 1.00 0.00 H ATOM 782 HA SER A 474 -0.264 0.595 -8.755 1.00 0.00 H ATOM 783 HB2 SER A 474 0.380 1.607 -10.910 1.00 0.00 H ATOM 784 HB3 SER A 474 2.071 1.141 -10.631 1.00 0.00 H ATOM 785 HG SER A 474 0.934 -0.369 -11.931 1.00 0.00 H ATOM 786 N PRO A 475 1.200 -1.307 -7.846 1.00 0.00 N ATOM 787 CA PRO A 475 1.970 -2.289 -7.108 1.00 0.00 C ATOM 788 C PRO A 475 3.012 -2.975 -7.989 1.00 0.00 C ATOM 789 O PRO A 475 2.760 -3.268 -9.160 1.00 0.00 O ATOM 790 CB PRO A 475 0.938 -3.286 -6.589 1.00 0.00 C ATOM 791 CG PRO A 475 -0.145 -3.248 -7.666 1.00 0.00 C ATOM 792 CD PRO A 475 -0.151 -1.777 -8.084 1.00 0.00 C ATOM 793 HA PRO A 475 2.477 -1.818 -6.267 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.365 -4.283 -6.478 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.527 -2.929 -5.645 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.148 -3.871 -8.509 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.114 -3.560 -7.273 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.428 -1.681 -9.134 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.840 -1.217 -7.452 1.00 0.00 H ATOM 800 N LEU A 476 4.189 -3.231 -7.413 1.00 0.00 N ATOM 801 CA LEU A 476 5.261 -3.976 -8.054 1.00 0.00 C ATOM 802 C LEU A 476 5.319 -5.379 -7.457 1.00 0.00 C ATOM 803 O LEU A 476 4.784 -5.623 -6.376 1.00 0.00 O ATOM 804 CB LEU A 476 6.596 -3.243 -7.871 1.00 0.00 C ATOM 805 CG LEU A 476 6.803 -2.083 -8.857 1.00 0.00 C ATOM 806 CD1 LEU A 476 5.791 -0.959 -8.667 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.201 -1.505 -8.641 1.00 0.00 C ATOM 808 H LEU A 476 4.353 -2.900 -6.472 1.00 0.00 H ATOM 809 HA LEU A 476 5.057 -4.068 -9.121 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.659 -2.863 -6.851 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.406 -3.955 -8.026 1.00 0.00 H ATOM 812 HG LEU A 476 6.732 -2.462 -9.877 1.00 0.00 H ATOM 813 HD11 LEU A 476 5.783 -0.636 -7.626 1.00 0.00 H ATOM 814 HD12 LEU A 476 6.060 -0.113 -9.300 1.00 0.00 H ATOM 815 HD13 LEU A 476 4.795 -1.300 -8.952 1.00 0.00 H ATOM 816 HD21 LEU A 476 8.943 -2.293 -8.770 1.00 0.00 H ATOM 817 HD22 LEU A 476 8.385 -0.709 -9.362 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.274 -1.094 -7.635 1.00 0.00 H