ATOM 197 N VAL A 293 -11.001 14.417 -0.116 1.00 0.00 N ATOM 198 CA VAL A 293 -10.292 13.368 0.606 1.00 0.00 C ATOM 199 C VAL A 293 -10.144 12.115 -0.250 1.00 0.00 C ATOM 200 O VAL A 293 -11.032 11.263 -0.281 1.00 0.00 O ATOM 201 CB VAL A 293 -11.014 12.999 1.915 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.279 11.879 2.634 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.148 14.221 2.811 1.00 0.00 C ATOM 204 H VAL A 293 -11.875 14.217 -0.513 1.00 0.00 H ATOM 205 HA VAL A 293 -9.308 13.740 0.855 1.00 0.00 H ATOM 206 HB VAL A 293 -12.006 12.650 1.669 1.00 0.00 H ATOM 207 HG11 VAL A 293 -10.592 10.927 2.231 1.00 0.00 H ATOM 208 HG12 VAL A 293 -9.215 11.998 2.495 1.00 0.00 H ATOM 209 HG13 VAL A 293 -10.511 11.915 3.688 1.00 0.00 H ATOM 210 HG21 VAL A 293 -11.577 13.928 3.758 1.00 0.00 H ATOM 211 HG22 VAL A 293 -10.172 14.655 2.978 1.00 0.00 H ATOM 212 HG23 VAL A 293 -11.788 14.949 2.336 1.00 0.00 H ATOM 213 N VAL A 294 -9.016 12.009 -0.946 1.00 0.00 N ATOM 214 CA VAL A 294 -8.751 10.859 -1.802 1.00 0.00 C ATOM 215 C VAL A 294 -7.957 9.792 -1.058 1.00 0.00 C ATOM 216 O VAL A 294 -8.119 8.598 -1.306 1.00 0.00 O ATOM 217 CB VAL A 294 -7.978 11.269 -3.069 1.00 0.00 C ATOM 218 CG1 VAL A 294 -8.901 11.966 -4.057 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.800 12.162 -2.708 1.00 0.00 C ATOM 220 H VAL A 294 -8.346 12.721 -0.880 1.00 0.00 H ATOM 221 HA VAL A 294 -9.701 10.442 -2.104 1.00 0.00 H ATOM 222 HB VAL A 294 -7.594 10.375 -3.538 1.00 0.00 H ATOM 223 HG11 VAL A 294 -9.787 11.366 -4.205 1.00 0.00 H ATOM 224 HG12 VAL A 294 -9.181 12.934 -3.668 1.00 0.00 H ATOM 225 HG13 VAL A 294 -8.390 12.090 -5.000 1.00 0.00 H ATOM 226 HG21 VAL A 294 -7.163 13.134 -2.412 1.00 0.00 H ATOM 227 HG22 VAL A 294 -6.250 11.719 -1.890 1.00 0.00 H ATOM 228 HG23 VAL A 294 -6.150 12.265 -3.564 1.00 0.00 H ATOM 229 N ASN A 295 -7.097 10.231 -0.144 1.00 0.00 N ATOM 230 CA ASN A 295 -6.277 9.312 0.637 1.00 0.00 C ATOM 231 C ASN A 295 -7.145 8.440 1.539 1.00 0.00 C ATOM 232 O ASN A 295 -8.072 8.928 2.187 1.00 0.00 O ATOM 233 CB ASN A 295 -5.266 10.091 1.481 1.00 0.00 C ATOM 234 CG ASN A 295 -4.062 9.250 1.863 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.125 8.021 1.862 1.00 0.00 O ATOM 236 ND2 ASN A 295 -2.959 9.912 2.192 1.00 0.00 N ATOM 237 H ASN A 295 -7.013 11.195 0.009 1.00 0.00 H ATOM 238 HA ASN A 295 -5.743 8.677 -0.053 1.00 0.00 H ATOM 239 HB2 ASN A 295 -4.919 10.946 0.918 1.00 0.00 H ATOM 240 HB3 ASN A 295 -5.746 10.431 2.386 1.00 0.00 H ATOM 241 HD21 ASN A 295 -2.983 10.892 2.171 1.00 0.00 H ATOM 242 HD22 ASN A 295 -2.166 9.393 2.443 1.00 0.00 H ATOM 243 N LEU A 296 -6.837 7.149 1.578 1.00 0.00 N ATOM 244 CA LEU A 296 -7.588 6.208 2.402 1.00 0.00 C ATOM 245 C LEU A 296 -6.669 5.496 3.390 1.00 0.00 C ATOM 246 O LEU A 296 -5.562 5.088 3.041 1.00 0.00 O ATOM 247 CB LEU A 296 -8.299 5.181 1.519 1.00 0.00 C ATOM 248 CG LEU A 296 -9.199 5.749 0.421 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.681 4.640 -0.501 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.381 6.489 1.030 1.00 0.00 C ATOM 251 H LEU A 296 -6.087 6.819 1.041 1.00 0.00 H ATOM 252 HA LEU A 296 -8.327 6.768 2.955 1.00 0.00 H ATOM 253 HB2 LEU A 296 -7.544 4.573 1.045 1.00 0.00 H ATOM 254 HB3 LEU A 296 -8.908 4.560 2.160 1.00 0.00 H ATOM 255 HG LEU A 296 -8.632 6.453 -0.172 1.00 0.00 H ATOM 256 HD11 LEU A 296 -8.831 4.102 -0.892 1.00 0.00 H ATOM 257 HD12 LEU A 296 -10.242 5.069 -1.318 1.00 0.00 H ATOM 258 HD13 LEU A 296 -10.314 3.961 0.052 1.00 0.00 H ATOM 259 HD21 LEU A 296 -10.293 6.482 2.107 1.00 0.00 H ATOM 260 HD22 LEU A 296 -11.300 6.001 0.740 1.00 0.00 H ATOM 261 HD23 LEU A 296 -10.387 7.510 0.677 1.00 0.00 H ATOM 262 N TYR A 297 -7.138 5.349 4.625 1.00 0.00 N ATOM 263 CA TYR A 297 -6.359 4.686 5.664 1.00 0.00 C ATOM 264 C TYR A 297 -6.797 3.234 5.831 1.00 0.00 C ATOM 265 O TYR A 297 -7.865 2.955 6.376 1.00 0.00 O ATOM 266 CB TYR A 297 -6.504 5.431 6.992 1.00 0.00 C ATOM 267 CG TYR A 297 -5.948 4.672 8.176 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.580 4.468 8.315 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.789 4.159 9.155 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.068 3.775 9.394 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.285 3.466 10.239 1.00 0.00 C ATOM 272 CZ TYR A 297 -4.924 3.276 10.353 1.00 0.00 C ATOM 273 OH TYR A 297 -4.417 2.586 11.431 1.00 0.00 O ATOM 274 H TYR A 297 -8.028 5.695 4.843 1.00 0.00 H ATOM 275 HA TYR A 297 -5.321 4.705 5.364 1.00 0.00 H ATOM 276 HB2 TYR A 297 -5.982 6.373 6.928 1.00 0.00 H ATOM 277 HB3 TYR A 297 -7.552 5.617 7.180 1.00 0.00 H ATOM 278 HD1 TYR A 297 -3.912 4.861 7.562 1.00 0.00 H ATOM 279 HD2 TYR A 297 -7.855 4.310 9.063 1.00 0.00 H ATOM 280 HE1 TYR A 297 -3.002 3.626 9.484 1.00 0.00 H ATOM 281 HE2 TYR A 297 -6.955 3.075 10.990 1.00 0.00 H ATOM 282 HH TYR A 297 -4.107 3.209 12.092 1.00 0.00 H ATOM 283 N VAL A 298 -5.964 2.313 5.358 1.00 0.00 N ATOM 284 CA VAL A 298 -6.262 0.890 5.456 1.00 0.00 C ATOM 285 C VAL A 298 -5.710 0.300 6.748 1.00 0.00 C ATOM 286 O VAL A 298 -4.574 0.577 7.136 1.00 0.00 O ATOM 287 CB VAL A 298 -5.682 0.111 4.260 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.099 -1.351 4.322 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.122 0.744 2.949 1.00 0.00 C ATOM 290 H VAL A 298 -5.127 2.598 4.934 1.00 0.00 H ATOM 291 HA VAL A 298 -7.336 0.772 5.448 1.00 0.00 H ATOM 292 HB VAL A 298 -4.605 0.158 4.315 1.00 0.00 H ATOM 293 HG11 VAL A 298 -5.265 -1.975 4.035 1.00 0.00 H ATOM 294 HG12 VAL A 298 -6.404 -1.596 5.328 1.00 0.00 H ATOM 295 HG13 VAL A 298 -6.923 -1.519 3.644 1.00 0.00 H ATOM 296 HG21 VAL A 298 -5.760 1.761 2.901 1.00 0.00 H ATOM 297 HG22 VAL A 298 -5.716 0.179 2.122 1.00 0.00 H ATOM 298 HG23 VAL A 298 -7.200 0.743 2.891 1.00 0.00 H ATOM 299 N LYS A 299 -6.520 -0.517 7.413 1.00 0.00 N ATOM 300 CA LYS A 299 -6.113 -1.149 8.663 1.00 0.00 C ATOM 301 C LYS A 299 -6.451 -2.637 8.655 1.00 0.00 C ATOM 302 O LYS A 299 -7.231 -3.101 7.825 1.00 0.00 O ATOM 303 CB LYS A 299 -6.796 -0.467 9.850 1.00 0.00 C ATOM 304 CG LYS A 299 -6.750 -1.283 11.130 1.00 0.00 C ATOM 305 CD LYS A 299 -7.441 -0.562 12.276 1.00 0.00 C ATOM 306 CE LYS A 299 -6.581 0.566 12.823 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.497 0.058 13.710 1.00 0.00 N ATOM 308 H LYS A 299 -7.414 -0.700 7.054 1.00 0.00 H ATOM 309 HA LYS A 299 -5.044 -1.036 8.759 1.00 0.00 H ATOM 310 HB2 LYS A 299 -6.310 0.480 10.033 1.00 0.00 H ATOM 311 HB3 LYS A 299 -7.832 -0.287 9.599 1.00 0.00 H ATOM 312 HG2 LYS A 299 -7.246 -2.227 10.962 1.00 0.00 H ATOM 313 HG3 LYS A 299 -5.718 -1.459 11.397 1.00 0.00 H ATOM 314 HD2 LYS A 299 -8.373 -0.149 11.920 1.00 0.00 H ATOM 315 HD3 LYS A 299 -7.637 -1.271 13.068 1.00 0.00 H ATOM 316 HE2 LYS A 299 -6.137 1.097 11.995 1.00 0.00 H ATOM 317 HE3 LYS A 299 -7.210 1.239 13.387 1.00 0.00 H ATOM 318 HZ1 LYS A 299 -5.903 -0.518 14.475 1.00 0.00 H ATOM 319 HZ2 LYS A 299 -4.976 0.854 14.129 1.00 0.00 H ATOM 320 HZ3 LYS A 299 -4.833 -0.527 13.164 1.00 0.00 H ATOM 321 N ASN A 300 -5.859 -3.378 9.586 1.00 0.00 N ATOM 322 CA ASN A 300 -6.098 -4.813 9.686 1.00 0.00 C ATOM 323 C ASN A 300 -5.603 -5.536 8.437 1.00 0.00 C ATOM 324 O ASN A 300 -6.295 -6.394 7.888 1.00 0.00 O ATOM 325 CB ASN A 300 -7.589 -5.090 9.892 1.00 0.00 C ATOM 326 CG ASN A 300 -7.974 -5.124 11.358 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.479 -4.331 12.160 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.861 -6.045 11.715 1.00 0.00 N ATOM 329 H ASN A 300 -5.246 -2.951 10.220 1.00 0.00 H ATOM 330 HA ASN A 300 -5.551 -5.181 10.541 1.00 0.00 H ATOM 331 HB2 ASN A 300 -8.163 -4.313 9.407 1.00 0.00 H ATOM 332 HB3 ASN A 300 -7.836 -6.044 9.451 1.00 0.00 H ATOM 333 HD21 ASN A 300 -9.213 -6.643 11.023 1.00 0.00 H ATOM 334 HD22 ASN A 300 -9.128 -6.089 12.657 1.00 0.00 H ATOM 335 N LEU A 301 -4.401 -5.184 7.994 1.00 0.00 N ATOM 336 CA LEU A 301 -3.812 -5.799 6.809 1.00 0.00 C ATOM 337 C LEU A 301 -2.985 -7.024 7.187 1.00 0.00 C ATOM 338 O LEU A 301 -1.828 -6.904 7.590 1.00 0.00 O ATOM 339 CB LEU A 301 -2.937 -4.788 6.067 1.00 0.00 C ATOM 340 CG LEU A 301 -3.678 -3.766 5.204 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.773 -2.587 4.877 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.191 -4.417 3.928 1.00 0.00 C ATOM 343 H LEU A 301 -3.897 -4.494 8.473 1.00 0.00 H ATOM 344 HA LEU A 301 -4.618 -6.110 6.162 1.00 0.00 H ATOM 345 HB2 LEU A 301 -2.363 -4.245 6.802 1.00 0.00 H ATOM 346 HB3 LEU A 301 -2.266 -5.340 5.424 1.00 0.00 H ATOM 347 HG LEU A 301 -4.529 -3.389 5.754 1.00 0.00 H ATOM 348 HD11 LEU A 301 -1.901 -2.616 5.512 1.00 0.00 H ATOM 349 HD12 LEU A 301 -3.310 -1.665 5.043 1.00 0.00 H ATOM 350 HD13 LEU A 301 -2.468 -2.645 3.842 1.00 0.00 H ATOM 351 HD21 LEU A 301 -5.266 -4.506 3.977 1.00 0.00 H ATOM 352 HD22 LEU A 301 -3.753 -5.399 3.824 1.00 0.00 H ATOM 353 HD23 LEU A 301 -3.918 -3.809 3.078 1.00 0.00 H ATOM 354 N ASP A 302 -3.584 -8.201 7.050 1.00 0.00 N ATOM 355 CA ASP A 302 -2.902 -9.449 7.373 1.00 0.00 C ATOM 356 C ASP A 302 -1.498 -9.471 6.777 1.00 0.00 C ATOM 357 O ASP A 302 -1.176 -8.678 5.892 1.00 0.00 O ATOM 358 CB ASP A 302 -3.707 -10.643 6.858 1.00 0.00 C ATOM 359 CG ASP A 302 -3.102 -11.971 7.272 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.126 -12.282 8.480 1.00 0.00 O ATOM 361 OD2 ASP A 302 -2.603 -12.697 6.386 1.00 0.00 O ATOM 362 H ASP A 302 -4.508 -8.232 6.723 1.00 0.00 H ATOM 363 HA ASP A 302 -2.824 -9.516 8.448 1.00 0.00 H ATOM 364 HB2 ASP A 302 -4.711 -10.589 7.252 1.00 0.00 H ATOM 365 HB3 ASP A 302 -3.745 -10.605 5.780 1.00 0.00 H ATOM 366 N ASP A 303 -0.666 -10.382 7.269 1.00 0.00 N ATOM 367 CA ASP A 303 0.704 -10.507 6.785 1.00 0.00 C ATOM 368 C ASP A 303 0.726 -10.951 5.326 1.00 0.00 C ATOM 369 O ASP A 303 1.574 -10.518 4.548 1.00 0.00 O ATOM 370 CB ASP A 303 1.483 -11.503 7.647 1.00 0.00 C ATOM 371 CG ASP A 303 1.500 -11.112 9.111 1.00 0.00 C ATOM 372 OD1 ASP A 303 0.418 -11.104 9.736 1.00 0.00 O ATOM 373 OD2 ASP A 303 2.594 -10.814 9.633 1.00 0.00 O ATOM 374 H ASP A 303 -0.981 -10.986 7.974 1.00 0.00 H ATOM 375 HA ASP A 303 1.172 -9.537 6.860 1.00 0.00 H ATOM 376 HB2 ASP A 303 1.027 -12.478 7.559 1.00 0.00 H ATOM 377 HB3 ASP A 303 2.502 -11.553 7.294 1.00 0.00 H ATOM 378 N GLY A 304 -0.212 -11.821 4.963 1.00 0.00 N ATOM 379 CA GLY A 304 -0.281 -12.310 3.598 1.00 0.00 C ATOM 380 C GLY A 304 -0.474 -11.195 2.591 1.00 0.00 C ATOM 381 O GLY A 304 0.170 -11.178 1.542 1.00 0.00 O ATOM 382 H GLY A 304 -0.862 -12.132 5.627 1.00 0.00 H ATOM 383 HA2 GLY A 304 0.635 -12.834 3.369 1.00 0.00 H ATOM 384 HA3 GLY A 304 -1.108 -13.000 3.517 1.00 0.00 H ATOM 385 N ILE A 305 -1.365 -10.261 2.909 1.00 0.00 N ATOM 386 CA ILE A 305 -1.641 -9.137 2.023 1.00 0.00 C ATOM 387 C ILE A 305 -0.390 -8.295 1.796 1.00 0.00 C ATOM 388 O ILE A 305 0.456 -8.171 2.682 1.00 0.00 O ATOM 389 CB ILE A 305 -2.757 -8.237 2.586 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.998 -9.070 2.913 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.098 -7.134 1.596 1.00 0.00 C ATOM 392 CD1 ILE A 305 -4.983 -8.359 3.814 1.00 0.00 C ATOM 393 H ILE A 305 -1.847 -10.329 3.759 1.00 0.00 H ATOM 394 HA ILE A 305 -1.972 -9.534 1.074 1.00 0.00 H ATOM 395 HB ILE A 305 -2.393 -7.775 3.492 1.00 0.00 H ATOM 396 HG12 ILE A 305 -4.508 -9.320 1.996 1.00 0.00 H ATOM 397 HG13 ILE A 305 -3.691 -9.980 3.409 1.00 0.00 H ATOM 398 HG21 ILE A 305 -2.595 -6.223 1.885 1.00 0.00 H ATOM 399 HG22 ILE A 305 -2.775 -7.425 0.608 1.00 0.00 H ATOM 400 HG23 ILE A 305 -4.166 -6.970 1.593 1.00 0.00 H ATOM 401 HD11 ILE A 305 -4.722 -7.313 3.879 1.00 0.00 H ATOM 402 HD12 ILE A 305 -5.979 -8.458 3.408 1.00 0.00 H ATOM 403 HD13 ILE A 305 -4.951 -8.799 4.800 1.00 0.00 H ATOM 404 N ASP A 306 -0.281 -7.717 0.605 1.00 0.00 N ATOM 405 CA ASP A 306 0.866 -6.884 0.261 1.00 0.00 C ATOM 406 C ASP A 306 0.421 -5.629 -0.483 1.00 0.00 C ATOM 407 O ASP A 306 -0.773 -5.395 -0.669 1.00 0.00 O ATOM 408 CB ASP A 306 1.860 -7.673 -0.592 1.00 0.00 C ATOM 409 CG ASP A 306 2.405 -8.889 0.131 1.00 0.00 C ATOM 410 OD1 ASP A 306 2.836 -8.744 1.294 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.403 -9.986 -0.467 1.00 0.00 O ATOM 412 H ASP A 306 -0.989 -7.854 -0.060 1.00 0.00 H ATOM 413 HA ASP A 306 1.349 -6.590 1.181 1.00 0.00 H ATOM 414 HB2 ASP A 306 1.366 -8.005 -1.494 1.00 0.00 H ATOM 415 HB3 ASP A 306 2.687 -7.031 -0.855 1.00 0.00 H ATOM 416 N ASP A 307 1.390 -4.824 -0.906 1.00 0.00 N ATOM 417 CA ASP A 307 1.099 -3.592 -1.630 1.00 0.00 C ATOM 418 C ASP A 307 0.342 -3.887 -2.921 1.00 0.00 C ATOM 419 O ASP A 307 -0.505 -3.103 -3.347 1.00 0.00 O ATOM 420 CB ASP A 307 2.395 -2.842 -1.944 1.00 0.00 C ATOM 421 CG ASP A 307 2.140 -1.459 -2.510 1.00 0.00 C ATOM 422 OD1 ASP A 307 1.003 -1.201 -2.956 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.078 -0.634 -2.507 1.00 0.00 O ATOM 424 H ASP A 307 2.323 -5.065 -0.727 1.00 0.00 H ATOM 425 HA ASP A 307 0.480 -2.974 -0.998 1.00 0.00 H ATOM 426 HB2 ASP A 307 2.973 -2.739 -1.037 1.00 0.00 H ATOM 427 HB3 ASP A 307 2.964 -3.408 -2.667 1.00 0.00 H ATOM 428 N GLU A 308 0.655 -5.022 -3.539 1.00 0.00 N ATOM 429 CA GLU A 308 0.004 -5.418 -4.783 1.00 0.00 C ATOM 430 C GLU A 308 -1.437 -5.850 -4.529 1.00 0.00 C ATOM 431 O GLU A 308 -2.378 -5.239 -5.035 1.00 0.00 O ATOM 432 CB GLU A 308 0.780 -6.557 -5.449 1.00 0.00 C ATOM 433 CG GLU A 308 0.172 -7.020 -6.763 1.00 0.00 C ATOM 434 CD GLU A 308 0.376 -6.020 -7.885 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.343 -5.234 -7.810 1.00 0.00 O ATOM 436 OE2 GLU A 308 -0.432 -6.023 -8.837 1.00 0.00 O ATOM 437 H GLU A 308 1.339 -5.606 -3.150 1.00 0.00 H ATOM 438 HA GLU A 308 0.000 -4.564 -5.442 1.00 0.00 H ATOM 439 HB2 GLU A 308 1.789 -6.225 -5.641 1.00 0.00 H ATOM 440 HB3 GLU A 308 0.810 -7.399 -4.774 1.00 0.00 H ATOM 441 HG2 GLU A 308 0.630 -7.955 -7.047 1.00 0.00 H ATOM 442 HG3 GLU A 308 -0.889 -7.168 -6.621 1.00 0.00 H ATOM 443 N ARG A 309 -1.602 -6.909 -3.742 1.00 0.00 N ATOM 444 CA ARG A 309 -2.927 -7.424 -3.423 1.00 0.00 C ATOM 445 C ARG A 309 -3.868 -6.293 -3.020 1.00 0.00 C ATOM 446 O ARG A 309 -5.027 -6.257 -3.435 1.00 0.00 O ATOM 447 CB ARG A 309 -2.839 -8.455 -2.295 1.00 0.00 C ATOM 448 CG ARG A 309 -2.183 -9.760 -2.714 1.00 0.00 C ATOM 449 CD ARG A 309 -2.662 -10.923 -1.858 1.00 0.00 C ATOM 450 NE ARG A 309 -1.973 -12.167 -2.191 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.293 -12.930 -3.230 1.00 0.00 C ATOM 452 NH1 ARG A 309 -3.287 -12.577 -4.033 1.00 0.00 N ATOM 453 NH2 ARG A 309 -1.619 -14.048 -3.467 1.00 0.00 N ATOM 454 H ARG A 309 -0.813 -7.354 -3.368 1.00 0.00 H ATOM 455 HA ARG A 309 -3.319 -7.904 -4.307 1.00 0.00 H ATOM 456 HB2 ARG A 309 -2.265 -8.034 -1.483 1.00 0.00 H ATOM 457 HB3 ARG A 309 -3.836 -8.674 -1.945 1.00 0.00 H ATOM 458 HG2 ARG A 309 -2.430 -9.962 -3.746 1.00 0.00 H ATOM 459 HG3 ARG A 309 -1.113 -9.664 -2.609 1.00 0.00 H ATOM 460 HD2 ARG A 309 -2.479 -10.688 -0.820 1.00 0.00 H ATOM 461 HD3 ARG A 309 -3.721 -11.056 -2.016 1.00 0.00 H ATOM 462 HE ARG A 309 -1.235 -12.447 -1.610 1.00 0.00 H ATOM 463 HH11 ARG A 309 -3.796 -11.735 -3.858 1.00 0.00 H ATOM 464 HH12 ARG A 309 -3.526 -13.152 -4.816 1.00 0.00 H ATOM 465 HH21 ARG A 309 -0.870 -14.317 -2.863 1.00 0.00 H ATOM 466 HH22 ARG A 309 -1.862 -14.621 -4.249 1.00 0.00 H ATOM 467 N LEU A 310 -3.362 -5.370 -2.208 1.00 0.00 N ATOM 468 CA LEU A 310 -4.157 -4.237 -1.748 1.00 0.00 C ATOM 469 C LEU A 310 -4.592 -3.365 -2.921 1.00 0.00 C ATOM 470 O LEU A 310 -5.764 -3.353 -3.298 1.00 0.00 O ATOM 471 CB LEU A 310 -3.358 -3.402 -0.746 1.00 0.00 C ATOM 472 CG LEU A 310 -4.065 -2.167 -0.187 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.332 -2.565 0.552 1.00 0.00 C ATOM 474 CD2 LEU A 310 -3.133 -1.388 0.729 1.00 0.00 C ATOM 475 H LEU A 310 -2.432 -5.453 -1.911 1.00 0.00 H ATOM 476 HA LEU A 310 -5.037 -4.627 -1.259 1.00 0.00 H ATOM 477 HB2 LEU A 310 -3.102 -4.040 0.086 1.00 0.00 H ATOM 478 HB3 LEU A 310 -2.453 -3.074 -1.237 1.00 0.00 H ATOM 479 HG LEU A 310 -4.347 -1.520 -1.007 1.00 0.00 H ATOM 480 HD11 LEU A 310 -5.883 -1.678 0.827 1.00 0.00 H ATOM 481 HD12 LEU A 310 -5.071 -3.116 1.443 1.00 0.00 H ATOM 482 HD13 LEU A 310 -5.943 -3.185 -0.088 1.00 0.00 H ATOM 483 HD21 LEU A 310 -2.393 -2.057 1.143 1.00 0.00 H ATOM 484 HD22 LEU A 310 -3.705 -0.944 1.531 1.00 0.00 H ATOM 485 HD23 LEU A 310 -2.640 -0.610 0.165 1.00 0.00 H ATOM 486 N ARG A 311 -3.639 -2.638 -3.496 1.00 0.00 N ATOM 487 CA ARG A 311 -3.924 -1.763 -4.628 1.00 0.00 C ATOM 488 C ARG A 311 -4.733 -2.498 -5.692 1.00 0.00 C ATOM 489 O ARG A 311 -5.475 -1.882 -6.458 1.00 0.00 O ATOM 490 CB ARG A 311 -2.621 -1.238 -5.234 1.00 0.00 C ATOM 491 CG ARG A 311 -2.830 -0.337 -6.439 1.00 0.00 C ATOM 492 CD ARG A 311 -1.579 -0.257 -7.299 1.00 0.00 C ATOM 493 NE ARG A 311 -1.629 0.862 -8.237 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.791 1.004 -9.257 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.158 0.103 -9.471 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.901 2.049 -10.067 1.00 0.00 N ATOM 497 H ARG A 311 -2.724 -2.690 -3.151 1.00 0.00 H ATOM 498 HA ARG A 311 -4.503 -0.928 -4.264 1.00 0.00 H ATOM 499 HB2 ARG A 311 -2.087 -0.677 -4.481 1.00 0.00 H ATOM 500 HB3 ARG A 311 -2.017 -2.079 -5.541 1.00 0.00 H ATOM 501 HG2 ARG A 311 -3.639 -0.731 -7.037 1.00 0.00 H ATOM 502 HG3 ARG A 311 -3.085 0.655 -6.095 1.00 0.00 H ATOM 503 HD2 ARG A 311 -0.722 -0.134 -6.654 1.00 0.00 H ATOM 504 HD3 ARG A 311 -1.481 -1.177 -7.856 1.00 0.00 H ATOM 505 HE ARG A 311 -2.323 1.540 -8.098 1.00 0.00 H ATOM 506 HH11 ARG A 311 0.242 -0.686 -8.863 1.00 0.00 H ATOM 507 HH12 ARG A 311 0.787 0.212 -10.240 1.00 0.00 H ATOM 508 HH21 ARG A 311 -1.615 2.731 -9.910 1.00 0.00 H ATOM 509 HH22 ARG A 311 -0.269 2.156 -10.835 1.00 0.00 H ATOM 510 N LYS A 312 -4.585 -3.817 -5.735 1.00 0.00 N ATOM 511 CA LYS A 312 -5.302 -4.637 -6.705 1.00 0.00 C ATOM 512 C LYS A 312 -6.790 -4.694 -6.374 1.00 0.00 C ATOM 513 O LYS A 312 -7.632 -4.759 -7.269 1.00 0.00 O ATOM 514 CB LYS A 312 -4.721 -6.053 -6.735 1.00 0.00 C ATOM 515 CG LYS A 312 -3.596 -6.226 -7.740 1.00 0.00 C ATOM 516 CD LYS A 312 -3.160 -7.679 -7.844 1.00 0.00 C ATOM 517 CE LYS A 312 -3.956 -8.424 -8.904 1.00 0.00 C ATOM 518 NZ LYS A 312 -5.182 -9.053 -8.338 1.00 0.00 N ATOM 519 H LYS A 312 -3.979 -4.251 -5.098 1.00 0.00 H ATOM 520 HA LYS A 312 -5.179 -4.185 -7.677 1.00 0.00 H ATOM 521 HB2 LYS A 312 -4.341 -6.294 -5.754 1.00 0.00 H ATOM 522 HB3 LYS A 312 -5.510 -6.747 -6.986 1.00 0.00 H ATOM 523 HG2 LYS A 312 -3.936 -5.894 -8.709 1.00 0.00 H ATOM 524 HG3 LYS A 312 -2.751 -5.629 -7.428 1.00 0.00 H ATOM 525 HD2 LYS A 312 -2.113 -7.714 -8.105 1.00 0.00 H ATOM 526 HD3 LYS A 312 -3.312 -8.160 -6.888 1.00 0.00 H ATOM 527 HE2 LYS A 312 -4.244 -7.727 -9.676 1.00 0.00 H ATOM 528 HE3 LYS A 312 -3.330 -9.194 -9.330 1.00 0.00 H ATOM 529 HZ1 LYS A 312 -5.442 -8.588 -7.445 1.00 0.00 H ATOM 530 HZ2 LYS A 312 -5.012 -10.062 -8.154 1.00 0.00 H ATOM 531 HZ3 LYS A 312 -5.972 -8.962 -9.008 1.00 0.00 H ATOM 532 N ALA A 313 -7.107 -4.668 -5.084 1.00 0.00 N ATOM 533 CA ALA A 313 -8.493 -4.713 -4.636 1.00 0.00 C ATOM 534 C ALA A 313 -9.058 -3.307 -4.455 1.00 0.00 C ATOM 535 O ALA A 313 -10.062 -3.114 -3.770 1.00 0.00 O ATOM 536 CB ALA A 313 -8.604 -5.499 -3.338 1.00 0.00 C ATOM 537 H ALA A 313 -6.391 -4.615 -4.417 1.00 0.00 H ATOM 538 HA ALA A 313 -9.071 -5.227 -5.390 1.00 0.00 H ATOM 539 HB1 ALA A 313 -8.152 -4.933 -2.536 1.00 0.00 H ATOM 540 HB2 ALA A 313 -9.644 -5.676 -3.113 1.00 0.00 H ATOM 541 HB3 ALA A 313 -8.091 -6.443 -3.445 1.00 0.00 H ATOM 542 N PHE A 314 -8.405 -2.329 -5.074 1.00 0.00 N ATOM 543 CA PHE A 314 -8.842 -0.940 -4.980 1.00 0.00 C ATOM 544 C PHE A 314 -9.085 -0.351 -6.366 1.00 0.00 C ATOM 545 O PHE A 314 -9.941 0.515 -6.543 1.00 0.00 O ATOM 546 CB PHE A 314 -7.798 -0.105 -4.235 1.00 0.00 C ATOM 547 CG PHE A 314 -7.874 -0.246 -2.741 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.818 -1.496 -2.146 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.000 0.872 -1.932 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.888 -1.628 -0.772 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.071 0.746 -0.558 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.014 -0.505 0.023 1.00 0.00 C ATOM 553 H PHE A 314 -7.611 -2.546 -5.606 1.00 0.00 H ATOM 554 HA PHE A 314 -9.768 -0.922 -4.427 1.00 0.00 H ATOM 555 HB2 PHE A 314 -6.812 -0.413 -4.546 1.00 0.00 H ATOM 556 HB3 PHE A 314 -7.941 0.936 -4.479 1.00 0.00 H ATOM 557 HD1 PHE A 314 -7.719 -2.374 -2.766 1.00 0.00 H ATOM 558 HD2 PHE A 314 -8.045 1.852 -2.386 1.00 0.00 H ATOM 559 HE1 PHE A 314 -7.843 -2.607 -0.320 1.00 0.00 H ATOM 560 HE2 PHE A 314 -8.169 1.626 0.061 1.00 0.00 H ATOM 561 HZ PHE A 314 -8.069 -0.606 1.097 1.00 0.00 H ATOM 562 N SER A 315 -8.325 -0.828 -7.347 1.00 0.00 N ATOM 563 CA SER A 315 -8.453 -0.347 -8.717 1.00 0.00 C ATOM 564 C SER A 315 -9.882 -0.525 -9.224 1.00 0.00 C ATOM 565 O SER A 315 -10.469 0.372 -9.829 1.00 0.00 O ATOM 566 CB SER A 315 -7.479 -1.088 -9.635 1.00 0.00 C ATOM 567 OG SER A 315 -7.040 -0.254 -10.693 1.00 0.00 O ATOM 568 H SER A 315 -7.659 -1.519 -7.143 1.00 0.00 H ATOM 569 HA SER A 315 -8.210 0.705 -8.723 1.00 0.00 H ATOM 570 HB2 SER A 315 -6.620 -1.405 -9.063 1.00 0.00 H ATOM 571 HB3 SER A 315 -7.972 -1.953 -10.054 1.00 0.00 H ATOM 572 HG SER A 315 -6.835 0.618 -10.349 1.00 0.00 H ATOM 573 N PRO A 316 -10.455 -1.711 -8.971 1.00 0.00 N ATOM 574 CA PRO A 316 -11.821 -2.035 -9.391 1.00 0.00 C ATOM 575 C PRO A 316 -12.814 -0.935 -9.035 1.00 0.00 C ATOM 576 O PRO A 316 -13.921 -0.886 -9.572 1.00 0.00 O ATOM 577 CB PRO A 316 -12.137 -3.314 -8.612 1.00 0.00 C ATOM 578 CG PRO A 316 -10.810 -3.940 -8.355 1.00 0.00 C ATOM 579 CD PRO A 316 -9.813 -2.826 -8.255 1.00 0.00 C ATOM 580 HA PRO A 316 -11.873 -2.236 -10.452 1.00 0.00 H ATOM 581 HB2 PRO A 316 -12.641 -3.062 -7.690 1.00 0.00 H ATOM 582 HB3 PRO A 316 -12.767 -3.957 -9.209 1.00 0.00 H ATOM 583 HG2 PRO A 316 -10.837 -4.492 -7.428 1.00 0.00 H ATOM 584 HG3 PRO A 316 -10.547 -4.592 -9.175 1.00 0.00 H ATOM 585 HD2 PRO A 316 -9.642 -2.572 -7.219 1.00 0.00 H ATOM 586 HD3 PRO A 316 -8.888 -3.109 -8.734 1.00 0.00 H ATOM 587 N PHE A 317 -12.412 -0.053 -8.126 1.00 0.00 N ATOM 588 CA PHE A 317 -13.268 1.047 -7.697 1.00 0.00 C ATOM 589 C PHE A 317 -12.882 2.343 -8.403 1.00 0.00 C ATOM 590 O PHE A 317 -13.735 3.048 -8.942 1.00 0.00 O ATOM 591 CB PHE A 317 -13.175 1.232 -6.181 1.00 0.00 C ATOM 592 CG PHE A 317 -13.604 0.022 -5.402 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.914 -0.425 -5.456 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.696 -0.670 -4.616 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.311 -1.539 -4.740 1.00 0.00 C ATOM 596 CE2 PHE A 317 -13.087 -1.784 -3.897 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.396 -2.219 -3.961 1.00 0.00 C ATOM 598 H PHE A 317 -11.518 -0.145 -7.733 1.00 0.00 H ATOM 599 HA PHE A 317 -14.284 0.797 -7.959 1.00 0.00 H ATOM 600 HB2 PHE A 317 -12.153 1.453 -5.914 1.00 0.00 H ATOM 601 HB3 PHE A 317 -13.806 2.058 -5.887 1.00 0.00 H ATOM 602 HD1 PHE A 317 -15.630 0.105 -6.066 1.00 0.00 H ATOM 603 HD2 PHE A 317 -11.671 -0.330 -4.566 1.00 0.00 H ATOM 604 HE1 PHE A 317 -16.335 -1.877 -4.791 1.00 0.00 H ATOM 605 HE2 PHE A 317 -12.369 -2.314 -3.289 1.00 0.00 H ATOM 606 HZ PHE A 317 -14.704 -3.089 -3.400 1.00 0.00 H ATOM 607 N GLY A 318 -11.588 2.652 -8.396 1.00 0.00 N ATOM 608 CA GLY A 318 -11.111 3.863 -9.038 1.00 0.00 C ATOM 609 C GLY A 318 -9.619 3.830 -9.300 1.00 0.00 C ATOM 610 O GLY A 318 -8.909 2.961 -8.793 1.00 0.00 O ATOM 611 H GLY A 318 -10.953 2.053 -7.951 1.00 0.00 H ATOM 612 HA2 GLY A 318 -11.629 3.988 -9.977 1.00 0.00 H ATOM 613 HA3 GLY A 318 -11.334 4.706 -8.401 1.00 0.00 H ATOM 614 N THR A 319 -9.138 4.780 -10.098 1.00 0.00 N ATOM 615 CA THR A 319 -7.721 4.855 -10.430 1.00 0.00 C ATOM 616 C THR A 319 -6.881 5.141 -9.191 1.00 0.00 C ATOM 617 O THR A 319 -7.262 5.950 -8.344 1.00 0.00 O ATOM 618 CB THR A 319 -7.448 5.944 -11.484 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.345 5.791 -12.590 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.011 5.872 -11.977 1.00 0.00 C ATOM 621 H THR A 319 -9.754 5.444 -10.472 1.00 0.00 H ATOM 622 HA THR A 319 -7.425 3.901 -10.842 1.00 0.00 H ATOM 623 HB THR A 319 -7.610 6.911 -11.031 1.00 0.00 H ATOM 624 HG1 THR A 319 -8.969 5.086 -12.401 1.00 0.00 H ATOM 625 HG21 THR A 319 -5.977 5.328 -12.910 1.00 0.00 H ATOM 626 HG22 THR A 319 -5.404 5.365 -11.242 1.00 0.00 H ATOM 627 HG23 THR A 319 -5.633 6.871 -12.130 1.00 0.00 H ATOM 628 N ILE A 320 -5.736 4.473 -9.091 1.00 0.00 N ATOM 629 CA ILE A 320 -4.842 4.658 -7.955 1.00 0.00 C ATOM 630 C ILE A 320 -3.509 5.253 -8.397 1.00 0.00 C ATOM 631 O ILE A 320 -2.912 4.809 -9.378 1.00 0.00 O ATOM 632 CB ILE A 320 -4.580 3.329 -7.223 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.900 2.700 -6.774 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.661 3.553 -6.031 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.798 1.218 -6.489 1.00 0.00 C ATOM 636 H ILE A 320 -5.488 3.842 -9.798 1.00 0.00 H ATOM 637 HA ILE A 320 -5.317 5.339 -7.264 1.00 0.00 H ATOM 638 HB ILE A 320 -4.084 2.658 -7.908 1.00 0.00 H ATOM 639 HG12 ILE A 320 -6.236 3.187 -5.872 1.00 0.00 H ATOM 640 HG13 ILE A 320 -6.639 2.840 -7.550 1.00 0.00 H ATOM 641 HG21 ILE A 320 -2.714 3.065 -6.210 1.00 0.00 H ATOM 642 HG22 ILE A 320 -3.499 4.612 -5.896 1.00 0.00 H ATOM 643 HG23 ILE A 320 -4.116 3.141 -5.143 1.00 0.00 H ATOM 644 HD11 ILE A 320 -4.892 0.828 -6.930 1.00 0.00 H ATOM 645 HD12 ILE A 320 -5.779 1.056 -5.422 1.00 0.00 H ATOM 646 HD13 ILE A 320 -6.652 0.710 -6.915 1.00 0.00 H ATOM 647 N THR A 321 -3.046 6.261 -7.664 1.00 0.00 N ATOM 648 CA THR A 321 -1.783 6.918 -7.979 1.00 0.00 C ATOM 649 C THR A 321 -0.708 6.560 -6.959 1.00 0.00 C ATOM 650 O THR A 321 0.448 6.332 -7.316 1.00 0.00 O ATOM 651 CB THR A 321 -1.942 8.449 -8.025 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.355 8.937 -6.744 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.960 8.856 -9.080 1.00 0.00 C ATOM 654 H THR A 321 -3.567 6.570 -6.894 1.00 0.00 H ATOM 655 HA THR A 321 -1.466 6.580 -8.955 1.00 0.00 H ATOM 656 HB THR A 321 -0.988 8.888 -8.278 1.00 0.00 H ATOM 657 HG1 THR A 321 -3.308 8.853 -6.661 1.00 0.00 H ATOM 658 HG21 THR A 321 -3.883 8.321 -8.915 1.00 0.00 H ATOM 659 HG22 THR A 321 -2.575 8.618 -10.061 1.00 0.00 H ATOM 660 HG23 THR A 321 -3.142 9.918 -9.013 1.00 0.00 H ATOM 661 N SER A 322 -1.097 6.512 -5.689 1.00 0.00 N ATOM 662 CA SER A 322 -0.164 6.185 -4.616 1.00 0.00 C ATOM 663 C SER A 322 -0.734 5.093 -3.716 1.00 0.00 C ATOM 664 O SER A 322 -1.716 5.308 -3.006 1.00 0.00 O ATOM 665 CB SER A 322 0.151 7.432 -3.788 1.00 0.00 C ATOM 666 OG SER A 322 1.269 8.126 -4.315 1.00 0.00 O ATOM 667 H SER A 322 -2.032 6.704 -5.468 1.00 0.00 H ATOM 668 HA SER A 322 0.747 5.824 -5.068 1.00 0.00 H ATOM 669 HB2 SER A 322 -0.703 8.092 -3.796 1.00 0.00 H ATOM 670 HB3 SER A 322 0.370 7.140 -2.771 1.00 0.00 H ATOM 671 HG SER A 322 0.969 8.786 -4.944 1.00 0.00 H ATOM 672 N ALA A 323 -0.109 3.921 -3.751 1.00 0.00 N ATOM 673 CA ALA A 323 -0.551 2.795 -2.937 1.00 0.00 C ATOM 674 C ALA A 323 0.637 2.053 -2.334 1.00 0.00 C ATOM 675 O ALA A 323 1.533 1.609 -3.051 1.00 0.00 O ATOM 676 CB ALA A 323 -1.403 1.846 -3.768 1.00 0.00 C ATOM 677 H ALA A 323 0.668 3.811 -4.337 1.00 0.00 H ATOM 678 HA ALA A 323 -1.165 3.183 -2.137 1.00 0.00 H ATOM 679 HB1 ALA A 323 -0.862 1.567 -4.661 1.00 0.00 H ATOM 680 HB2 ALA A 323 -1.624 0.961 -3.189 1.00 0.00 H ATOM 681 HB3 ALA A 323 -2.324 2.337 -4.043 1.00 0.00 H ATOM 682 N LYS A 324 0.638 1.923 -1.012 1.00 0.00 N ATOM 683 CA LYS A 324 1.715 1.235 -0.311 1.00 0.00 C ATOM 684 C LYS A 324 1.296 0.872 1.110 1.00 0.00 C ATOM 685 O LYS A 324 0.536 1.600 1.748 1.00 0.00 O ATOM 686 CB LYS A 324 2.970 2.111 -0.276 1.00 0.00 C ATOM 687 CG LYS A 324 4.096 1.526 0.558 1.00 0.00 C ATOM 688 CD LYS A 324 4.972 0.594 -0.262 1.00 0.00 C ATOM 689 CE LYS A 324 6.094 0.002 0.577 1.00 0.00 C ATOM 690 NZ LYS A 324 7.096 1.031 0.970 1.00 0.00 N ATOM 691 H LYS A 324 -0.105 2.299 -0.494 1.00 0.00 H ATOM 692 HA LYS A 324 1.936 0.327 -0.852 1.00 0.00 H ATOM 693 HB2 LYS A 324 3.330 2.244 -1.286 1.00 0.00 H ATOM 694 HB3 LYS A 324 2.709 3.076 0.134 1.00 0.00 H ATOM 695 HG2 LYS A 324 4.705 2.332 0.940 1.00 0.00 H ATOM 696 HG3 LYS A 324 3.671 0.973 1.384 1.00 0.00 H ATOM 697 HD2 LYS A 324 4.364 -0.210 -0.648 1.00 0.00 H ATOM 698 HD3 LYS A 324 5.403 1.149 -1.083 1.00 0.00 H ATOM 699 HE2 LYS A 324 5.669 -0.433 1.469 1.00 0.00 H ATOM 700 HE3 LYS A 324 6.588 -0.768 0.002 1.00 0.00 H ATOM 701 HZ1 LYS A 324 6.733 1.598 1.764 1.00 0.00 H ATOM 702 HZ2 LYS A 324 7.291 1.664 0.169 1.00 0.00 H ATOM 703 HZ3 LYS A 324 7.983 0.574 1.261 1.00 0.00 H ATOM 704 N VAL A 325 1.797 -0.257 1.600 1.00 0.00 N ATOM 705 CA VAL A 325 1.476 -0.715 2.946 1.00 0.00 C ATOM 706 C VAL A 325 2.609 -0.403 3.917 1.00 0.00 C ATOM 707 O VAL A 325 3.782 -0.605 3.604 1.00 0.00 O ATOM 708 CB VAL A 325 1.195 -2.229 2.972 1.00 0.00 C ATOM 709 CG1 VAL A 325 0.946 -2.702 4.396 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.013 -2.566 2.075 1.00 0.00 C ATOM 711 H VAL A 325 2.398 -0.795 1.042 1.00 0.00 H ATOM 712 HA VAL A 325 0.585 -0.199 3.271 1.00 0.00 H ATOM 713 HB VAL A 325 2.066 -2.743 2.593 1.00 0.00 H ATOM 714 HG11 VAL A 325 -0.106 -2.913 4.526 1.00 0.00 H ATOM 715 HG12 VAL A 325 1.520 -3.598 4.584 1.00 0.00 H ATOM 716 HG13 VAL A 325 1.246 -1.930 5.089 1.00 0.00 H ATOM 717 HG21 VAL A 325 0.042 -3.616 1.823 1.00 0.00 H ATOM 718 HG22 VAL A 325 -0.908 -2.347 2.595 1.00 0.00 H ATOM 719 HG23 VAL A 325 0.066 -1.977 1.172 1.00 0.00 H ATOM 720 N MET A 326 2.251 0.090 5.098 1.00 0.00 N ATOM 721 CA MET A 326 3.238 0.428 6.117 1.00 0.00 C ATOM 722 C MET A 326 3.794 -0.831 6.774 1.00 0.00 C ATOM 723 O MET A 326 3.205 -1.363 7.714 1.00 0.00 O ATOM 724 CB MET A 326 2.617 1.339 7.177 1.00 0.00 C ATOM 725 CG MET A 326 2.309 2.739 6.670 1.00 0.00 C ATOM 726 SD MET A 326 3.798 3.680 6.282 1.00 0.00 S ATOM 727 CE MET A 326 3.787 3.605 4.492 1.00 0.00 C ATOM 728 H MET A 326 1.300 0.229 5.290 1.00 0.00 H ATOM 729 HA MET A 326 4.047 0.954 5.632 1.00 0.00 H ATOM 730 HB2 MET A 326 1.696 0.894 7.522 1.00 0.00 H ATOM 731 HB3 MET A 326 3.301 1.423 8.008 1.00 0.00 H ATOM 732 HG2 MET A 326 1.707 2.661 5.777 1.00 0.00 H ATOM 733 HG3 MET A 326 1.754 3.268 7.431 1.00 0.00 H ATOM 734 HE1 MET A 326 4.795 3.461 4.132 1.00 0.00 H ATOM 735 HE2 MET A 326 3.168 2.781 4.170 1.00 0.00 H ATOM 736 HE3 MET A 326 3.392 4.529 4.096 1.00 0.00 H ATOM 807 N SER A 332 4.571 -6.823 7.940 1.00 0.00 N ATOM 808 CA SER A 332 3.530 -5.809 7.827 1.00 0.00 C ATOM 809 C SER A 332 2.854 -5.571 9.174 1.00 0.00 C ATOM 810 O SER A 332 2.300 -6.491 9.776 1.00 0.00 O ATOM 811 CB SER A 332 2.488 -6.231 6.789 1.00 0.00 C ATOM 812 OG SER A 332 1.725 -5.120 6.351 1.00 0.00 O ATOM 813 H SER A 332 4.400 -7.725 7.597 1.00 0.00 H ATOM 814 HA SER A 332 3.996 -4.890 7.504 1.00 0.00 H ATOM 815 HB2 SER A 332 2.988 -6.667 5.938 1.00 0.00 H ATOM 816 HB3 SER A 332 1.822 -6.960 7.228 1.00 0.00 H ATOM 817 HG SER A 332 0.861 -5.140 6.768 1.00 0.00 H ATOM 818 N LYS A 333 2.905 -4.328 9.643 1.00 0.00 N ATOM 819 CA LYS A 333 2.298 -3.966 10.918 1.00 0.00 C ATOM 820 C LYS A 333 0.807 -4.286 10.921 1.00 0.00 C ATOM 821 O LYS A 333 0.313 -4.980 11.809 1.00 0.00 O ATOM 822 CB LYS A 333 2.512 -2.477 11.203 1.00 0.00 C ATOM 823 CG LYS A 333 3.967 -2.104 11.429 1.00 0.00 C ATOM 824 CD LYS A 333 4.096 -0.757 12.119 1.00 0.00 C ATOM 825 CE LYS A 333 5.350 -0.687 12.976 1.00 0.00 C ATOM 826 NZ LYS A 333 5.234 -1.528 14.200 1.00 0.00 N ATOM 827 H LYS A 333 3.361 -3.638 9.117 1.00 0.00 H ATOM 828 HA LYS A 333 2.780 -4.545 11.691 1.00 0.00 H ATOM 829 HB2 LYS A 333 2.141 -1.906 10.365 1.00 0.00 H ATOM 830 HB3 LYS A 333 1.951 -2.209 12.087 1.00 0.00 H ATOM 831 HG2 LYS A 333 4.430 -2.859 12.047 1.00 0.00 H ATOM 832 HG3 LYS A 333 4.470 -2.060 10.474 1.00 0.00 H ATOM 833 HD2 LYS A 333 4.143 0.019 11.369 1.00 0.00 H ATOM 834 HD3 LYS A 333 3.231 -0.600 12.748 1.00 0.00 H ATOM 835 HE2 LYS A 333 6.190 -1.032 12.392 1.00 0.00 H ATOM 836 HE3 LYS A 333 5.513 0.339 13.270 1.00 0.00 H ATOM 837 HZ1 LYS A 333 6.143 -1.552 14.705 1.00 0.00 H ATOM 838 HZ2 LYS A 333 4.969 -2.500 13.941 1.00 0.00 H ATOM 839 HZ3 LYS A 333 4.507 -1.139 14.833 1.00 0.00 H ATOM 840 N GLY A 334 0.094 -3.776 9.921 1.00 0.00 N ATOM 841 CA GLY A 334 -1.333 -4.020 9.827 1.00 0.00 C ATOM 842 C GLY A 334 -2.107 -2.784 9.410 1.00 0.00 C ATOM 843 O GLY A 334 -3.217 -2.548 9.886 1.00 0.00 O ATOM 844 H GLY A 334 0.542 -3.230 9.241 1.00 0.00 H ATOM 845 HA2 GLY A 334 -1.507 -4.802 9.103 1.00 0.00 H ATOM 846 HA3 GLY A 334 -1.695 -4.348 10.790 1.00 0.00 H ATOM 847 N PHE A 335 -1.518 -1.992 8.520 1.00 0.00 N ATOM 848 CA PHE A 335 -2.158 -0.772 8.042 1.00 0.00 C ATOM 849 C PHE A 335 -1.367 -0.159 6.890 1.00 0.00 C ATOM 850 O PHE A 335 -0.155 -0.344 6.787 1.00 0.00 O ATOM 851 CB PHE A 335 -2.289 0.241 9.181 1.00 0.00 C ATOM 852 CG PHE A 335 -0.969 0.681 9.747 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.323 -0.082 10.707 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.375 1.857 9.320 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.891 0.320 11.230 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.840 2.264 9.839 1.00 0.00 C ATOM 857 CZ PHE A 335 1.473 1.495 10.796 1.00 0.00 C ATOM 858 H PHE A 335 -0.632 -2.233 8.178 1.00 0.00 H ATOM 859 HA PHE A 335 -3.143 -1.033 7.688 1.00 0.00 H ATOM 860 HB2 PHE A 335 -2.802 1.118 8.816 1.00 0.00 H ATOM 861 HB3 PHE A 335 -2.864 -0.200 9.981 1.00 0.00 H ATOM 862 HD1 PHE A 335 -0.778 -1.002 11.047 1.00 0.00 H ATOM 863 HD2 PHE A 335 -0.869 2.460 8.573 1.00 0.00 H ATOM 864 HE1 PHE A 335 1.384 -0.284 11.978 1.00 0.00 H ATOM 865 HE2 PHE A 335 1.293 3.183 9.498 1.00 0.00 H ATOM 866 HZ PHE A 335 2.423 1.810 11.202 1.00 0.00 H ATOM 867 N GLY A 336 -2.063 0.571 6.024 1.00 0.00 N ATOM 868 CA GLY A 336 -1.411 1.200 4.890 1.00 0.00 C ATOM 869 C GLY A 336 -2.150 2.431 4.405 1.00 0.00 C ATOM 870 O GLY A 336 -3.123 2.864 5.023 1.00 0.00 O ATOM 871 H GLY A 336 -3.028 0.684 6.156 1.00 0.00 H ATOM 872 HA2 GLY A 336 -0.409 1.484 5.177 1.00 0.00 H ATOM 873 HA3 GLY A 336 -1.354 0.486 4.081 1.00 0.00 H ATOM 874 N PHE A 337 -1.688 2.998 3.295 1.00 0.00 N ATOM 875 CA PHE A 337 -2.311 4.188 2.729 1.00 0.00 C ATOM 876 C PHE A 337 -2.509 4.035 1.224 1.00 0.00 C ATOM 877 O PHE A 337 -1.679 3.442 0.534 1.00 0.00 O ATOM 878 CB PHE A 337 -1.456 5.424 3.019 1.00 0.00 C ATOM 879 CG PHE A 337 -1.301 5.715 4.484 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.341 6.277 5.206 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.115 5.426 5.139 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.200 6.546 6.554 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.032 5.693 6.488 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.013 6.253 7.196 1.00 0.00 C ATOM 885 H PHE A 337 -0.909 2.606 2.847 1.00 0.00 H ATOM 886 HA PHE A 337 -3.276 4.311 3.196 1.00 0.00 H ATOM 887 HB2 PHE A 337 -0.470 5.276 2.604 1.00 0.00 H ATOM 888 HB3 PHE A 337 -1.912 6.285 2.554 1.00 0.00 H ATOM 889 HD1 PHE A 337 -3.271 6.506 4.706 1.00 0.00 H ATOM 890 HD2 PHE A 337 0.704 4.987 4.586 1.00 0.00 H ATOM 891 HE1 PHE A 337 -3.019 6.984 7.106 1.00 0.00 H ATOM 892 HE2 PHE A 337 0.962 5.462 6.986 1.00 0.00 H ATOM 893 HZ PHE A 337 -0.901 6.463 8.249 1.00 0.00 H ATOM 894 N VAL A 338 -3.615 4.573 0.720 1.00 0.00 N ATOM 895 CA VAL A 338 -3.923 4.497 -0.703 1.00 0.00 C ATOM 896 C VAL A 338 -4.487 5.818 -1.215 1.00 0.00 C ATOM 897 O VAL A 338 -5.170 6.537 -0.485 1.00 0.00 O ATOM 898 CB VAL A 338 -4.932 3.371 -0.999 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.190 3.266 -2.495 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.432 2.047 -0.441 1.00 0.00 C ATOM 901 H VAL A 338 -4.238 5.033 1.320 1.00 0.00 H ATOM 902 HA VAL A 338 -3.007 4.278 -1.232 1.00 0.00 H ATOM 903 HB VAL A 338 -5.865 3.614 -0.512 1.00 0.00 H ATOM 904 HG11 VAL A 338 -4.253 3.125 -3.012 1.00 0.00 H ATOM 905 HG12 VAL A 338 -5.840 2.425 -2.690 1.00 0.00 H ATOM 906 HG13 VAL A 338 -5.660 4.173 -2.844 1.00 0.00 H ATOM 907 HG21 VAL A 338 -4.793 1.924 0.569 1.00 0.00 H ATOM 908 HG22 VAL A 338 -4.797 1.237 -1.055 1.00 0.00 H ATOM 909 HG23 VAL A 338 -3.353 2.041 -0.442 1.00 0.00 H ATOM 910 N CYS A 339 -4.196 6.130 -2.473 1.00 0.00 N ATOM 911 CA CYS A 339 -4.674 7.366 -3.083 1.00 0.00 C ATOM 912 C CYS A 339 -5.452 7.075 -4.362 1.00 0.00 C ATOM 913 O CYS A 339 -5.173 6.102 -5.063 1.00 0.00 O ATOM 914 CB CYS A 339 -3.499 8.297 -3.387 1.00 0.00 C ATOM 915 SG CYS A 339 -2.782 9.082 -1.924 1.00 0.00 S ATOM 916 H CYS A 339 -3.647 5.516 -3.004 1.00 0.00 H ATOM 917 HA CYS A 339 -5.333 7.850 -2.378 1.00 0.00 H ATOM 918 HB2 CYS A 339 -2.717 7.731 -3.871 1.00 0.00 H ATOM 919 HB3 CYS A 339 -3.832 9.079 -4.052 1.00 0.00 H ATOM 920 HG CYS A 339 -1.540 8.643 -1.792 1.00 0.00 H ATOM 921 N PHE A 340 -6.430 7.924 -4.660 1.00 0.00 N ATOM 922 CA PHE A 340 -7.251 7.757 -5.853 1.00 0.00 C ATOM 923 C PHE A 340 -7.232 9.021 -6.708 1.00 0.00 C ATOM 924 O PHE A 340 -6.642 10.032 -6.327 1.00 0.00 O ATOM 925 CB PHE A 340 -8.690 7.412 -5.464 1.00 0.00 C ATOM 926 CG PHE A 340 -8.867 5.986 -5.026 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.214 5.506 -3.903 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.688 5.126 -5.738 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.375 4.195 -3.498 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.853 3.813 -5.338 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.197 3.347 -4.216 1.00 0.00 C ATOM 932 H PHE A 340 -6.605 8.681 -4.061 1.00 0.00 H ATOM 933 HA PHE A 340 -6.837 6.942 -6.427 1.00 0.00 H ATOM 934 HB2 PHE A 340 -8.998 8.049 -4.649 1.00 0.00 H ATOM 935 HB3 PHE A 340 -9.335 7.583 -6.313 1.00 0.00 H ATOM 936 HD1 PHE A 340 -7.572 6.168 -3.340 1.00 0.00 H ATOM 937 HD2 PHE A 340 -10.203 5.490 -6.616 1.00 0.00 H ATOM 938 HE1 PHE A 340 -7.860 3.833 -2.621 1.00 0.00 H ATOM 939 HE2 PHE A 340 -10.497 3.154 -5.901 1.00 0.00 H ATOM 940 HZ PHE A 340 -9.324 2.322 -3.902 1.00 0.00 H ATOM 941 N SER A 341 -7.881 8.955 -7.866 1.00 0.00 N ATOM 942 CA SER A 341 -7.936 10.092 -8.777 1.00 0.00 C ATOM 943 C SER A 341 -8.904 11.153 -8.264 1.00 0.00 C ATOM 944 O SER A 341 -8.729 12.344 -8.520 1.00 0.00 O ATOM 945 CB SER A 341 -8.358 9.632 -10.174 1.00 0.00 C ATOM 946 OG SER A 341 -9.685 9.134 -10.168 1.00 0.00 O ATOM 947 H SER A 341 -8.332 8.120 -8.114 1.00 0.00 H ATOM 948 HA SER A 341 -6.946 10.520 -8.832 1.00 0.00 H ATOM 949 HB2 SER A 341 -8.303 10.467 -10.857 1.00 0.00 H ATOM 950 HB3 SER A 341 -7.693 8.849 -10.509 1.00 0.00 H ATOM 951 HG SER A 341 -10.240 9.710 -9.638 1.00 0.00 H ATOM 952 N SER A 342 -9.927 10.711 -7.539 1.00 0.00 N ATOM 953 CA SER A 342 -10.927 11.622 -6.993 1.00 0.00 C ATOM 954 C SER A 342 -11.622 11.002 -5.785 1.00 0.00 C ATOM 955 O SER A 342 -11.852 9.795 -5.720 1.00 0.00 O ATOM 956 CB SER A 342 -11.960 11.980 -8.063 1.00 0.00 C ATOM 957 OG SER A 342 -12.964 12.831 -7.537 1.00 0.00 O ATOM 958 H SER A 342 -10.012 9.749 -7.370 1.00 0.00 H ATOM 959 HA SER A 342 -10.419 12.522 -6.679 1.00 0.00 H ATOM 960 HB2 SER A 342 -11.468 12.485 -8.880 1.00 0.00 H ATOM 961 HB3 SER A 342 -12.425 11.075 -8.427 1.00 0.00 H ATOM 962 HG SER A 342 -13.457 12.363 -6.859 1.00 0.00 H ATOM 963 N PRO A 343 -11.967 11.849 -4.803 1.00 0.00 N ATOM 964 CA PRO A 343 -12.642 11.409 -3.579 1.00 0.00 C ATOM 965 C PRO A 343 -13.785 10.441 -3.863 1.00 0.00 C ATOM 966 O PRO A 343 -13.832 9.343 -3.309 1.00 0.00 O ATOM 967 CB PRO A 343 -13.181 12.712 -2.983 1.00 0.00 C ATOM 968 CG PRO A 343 -12.251 13.767 -3.475 1.00 0.00 C ATOM 969 CD PRO A 343 -11.725 13.302 -4.813 1.00 0.00 C ATOM 970 HA PRO A 343 -11.950 10.954 -2.886 1.00 0.00 H ATOM 971 HB2 PRO A 343 -14.190 12.880 -3.331 1.00 0.00 H ATOM 972 HB3 PRO A 343 -13.172 12.650 -1.905 1.00 0.00 H ATOM 973 HG2 PRO A 343 -12.780 14.701 -3.583 1.00 0.00 H ATOM 974 HG3 PRO A 343 -11.426 13.878 -2.787 1.00 0.00 H ATOM 975 HD2 PRO A 343 -12.251 13.775 -5.629 1.00 0.00 H ATOM 976 HD3 PRO A 343 -10.667 13.515 -4.870 1.00 0.00 H ATOM 977 N GLU A 344 -14.704 10.855 -4.729 1.00 0.00 N ATOM 978 CA GLU A 344 -15.848 10.023 -5.086 1.00 0.00 C ATOM 979 C GLU A 344 -15.437 8.559 -5.211 1.00 0.00 C ATOM 980 O GLU A 344 -16.183 7.660 -4.825 1.00 0.00 O ATOM 981 CB GLU A 344 -16.467 10.504 -6.400 1.00 0.00 C ATOM 982 CG GLU A 344 -15.633 10.167 -7.625 1.00 0.00 C ATOM 983 CD GLU A 344 -16.010 11.000 -8.834 1.00 0.00 C ATOM 984 OE1 GLU A 344 -15.529 12.148 -8.938 1.00 0.00 O ATOM 985 OE2 GLU A 344 -16.787 10.504 -9.677 1.00 0.00 O ATOM 986 H GLU A 344 -14.612 11.741 -5.138 1.00 0.00 H ATOM 987 HA GLU A 344 -16.581 10.113 -4.299 1.00 0.00 H ATOM 988 HB2 GLU A 344 -17.439 10.048 -6.514 1.00 0.00 H ATOM 989 HB3 GLU A 344 -16.586 11.577 -6.356 1.00 0.00 H ATOM 990 HG2 GLU A 344 -14.593 10.343 -7.396 1.00 0.00 H ATOM 991 HG3 GLU A 344 -15.776 9.124 -7.866 1.00 0.00 H ATOM 992 N GLU A 345 -14.245 8.329 -5.753 1.00 0.00 N ATOM 993 CA GLU A 345 -13.735 6.974 -5.930 1.00 0.00 C ATOM 994 C GLU A 345 -13.248 6.398 -4.603 1.00 0.00 C ATOM 995 O GLU A 345 -13.440 5.217 -4.319 1.00 0.00 O ATOM 996 CB GLU A 345 -12.597 6.963 -6.952 1.00 0.00 C ATOM 997 CG GLU A 345 -13.055 7.227 -8.376 1.00 0.00 C ATOM 998 CD GLU A 345 -13.713 6.017 -9.011 1.00 0.00 C ATOM 999 OE1 GLU A 345 -14.567 5.391 -8.349 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -13.374 5.697 -10.170 1.00 0.00 O ATOM 1001 H GLU A 345 -13.696 9.088 -6.041 1.00 0.00 H ATOM 1002 HA GLU A 345 -14.544 6.361 -6.299 1.00 0.00 H ATOM 1003 HB2 GLU A 345 -11.877 7.721 -6.680 1.00 0.00 H ATOM 1004 HB3 GLU A 345 -12.115 5.997 -6.925 1.00 0.00 H ATOM 1005 HG2 GLU A 345 -13.765 8.040 -8.367 1.00 0.00 H ATOM 1006 HG3 GLU A 345 -12.198 7.506 -8.971 1.00 0.00 H ATOM 1007 N ALA A 346 -12.616 7.243 -3.795 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.102 6.820 -2.498 1.00 0.00 C ATOM 1009 C ALA A 346 -13.238 6.439 -1.555 1.00 0.00 C ATOM 1010 O ALA A 346 -13.180 5.412 -0.878 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.249 7.920 -1.884 1.00 0.00 C ATOM 1012 H ALA A 346 -12.493 8.173 -4.077 1.00 0.00 H ATOM 1013 HA ALA A 346 -11.473 5.955 -2.655 1.00 0.00 H ATOM 1014 HB1 ALA A 346 -10.279 7.520 -1.625 1.00 0.00 H ATOM 1015 HB2 ALA A 346 -11.130 8.723 -2.596 1.00 0.00 H ATOM 1016 HB3 ALA A 346 -11.733 8.296 -0.995 1.00 0.00 H ATOM 1017 N THR A 347 -14.272 7.274 -1.514 1.00 0.00 N ATOM 1018 CA THR A 347 -15.421 7.026 -0.653 1.00 0.00 C ATOM 1019 C THR A 347 -15.935 5.601 -0.818 1.00 0.00 C ATOM 1020 O THR A 347 -15.832 4.783 0.097 1.00 0.00 O ATOM 1021 CB THR A 347 -16.568 8.011 -0.949 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.116 9.358 -0.774 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.757 7.747 -0.037 1.00 0.00 C ATOM 1024 H THR A 347 -14.260 8.076 -2.078 1.00 0.00 H ATOM 1025 HA THR A 347 -15.107 7.170 0.371 1.00 0.00 H ATOM 1026 HB THR A 347 -16.883 7.875 -1.974 1.00 0.00 H ATOM 1027 HG1 THR A 347 -16.828 9.890 -0.411 1.00 0.00 H ATOM 1028 HG21 THR A 347 -17.686 8.377 0.837 1.00 0.00 H ATOM 1029 HG22 THR A 347 -17.756 6.710 0.264 1.00 0.00 H ATOM 1030 HG23 THR A 347 -18.672 7.967 -0.566 1.00 0.00 H ATOM 1031 N LYS A 348 -16.487 5.308 -1.990 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.015 3.979 -2.277 1.00 0.00 C ATOM 1033 C LYS A 348 -16.090 2.896 -1.731 1.00 0.00 C ATOM 1034 O LYS A 348 -16.487 2.095 -0.885 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.200 3.796 -3.785 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.288 2.800 -4.148 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.296 2.502 -5.638 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.689 2.133 -6.125 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.019 0.710 -5.836 1.00 0.00 N ATOM 1040 H LYS A 348 -16.540 6.002 -2.680 1.00 0.00 H ATOM 1041 HA LYS A 348 -17.976 3.892 -1.792 1.00 0.00 H ATOM 1042 HB2 LYS A 348 -17.453 4.750 -4.223 1.00 0.00 H ATOM 1043 HB3 LYS A 348 -16.268 3.450 -4.210 1.00 0.00 H ATOM 1044 HG2 LYS A 348 -18.116 1.880 -3.609 1.00 0.00 H ATOM 1045 HG3 LYS A 348 -19.247 3.211 -3.867 1.00 0.00 H ATOM 1046 HD2 LYS A 348 -17.960 3.377 -6.173 1.00 0.00 H ATOM 1047 HD3 LYS A 348 -17.626 1.677 -5.835 1.00 0.00 H ATOM 1048 HE2 LYS A 348 -20.409 2.768 -5.630 1.00 0.00 H ATOM 1049 HE3 LYS A 348 -19.738 2.297 -7.191 1.00 0.00 H ATOM 1050 HZ1 LYS A 348 -21.035 0.613 -5.634 1.00 0.00 H ATOM 1051 HZ2 LYS A 348 -19.480 0.378 -5.012 1.00 0.00 H ATOM 1052 HZ3 LYS A 348 -19.781 0.115 -6.655 1.00 0.00 H ATOM 1053 N ALA A 349 -14.854 2.879 -2.220 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.872 1.897 -1.779 1.00 0.00 C ATOM 1055 C ALA A 349 -13.956 1.674 -0.273 1.00 0.00 C ATOM 1056 O ALA A 349 -14.070 0.540 0.192 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.470 2.340 -2.171 1.00 0.00 C ATOM 1058 H ALA A 349 -14.597 3.543 -2.893 1.00 0.00 H ATOM 1059 HA ALA A 349 -14.082 0.964 -2.283 1.00 0.00 H ATOM 1060 HB1 ALA A 349 -12.318 3.364 -1.865 1.00 0.00 H ATOM 1061 HB2 ALA A 349 -11.743 1.706 -1.685 1.00 0.00 H ATOM 1062 HB3 ALA A 349 -12.355 2.263 -3.242 1.00 0.00 H ATOM 1063 N VAL A 350 -13.899 2.764 0.486 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.969 2.687 1.940 1.00 0.00 C ATOM 1065 C VAL A 350 -14.983 1.640 2.387 1.00 0.00 C ATOM 1066 O VAL A 350 -14.639 0.684 3.083 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.347 4.047 2.556 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.423 3.945 4.072 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.352 5.118 2.135 1.00 0.00 C ATOM 1070 H VAL A 350 -13.807 3.640 0.057 1.00 0.00 H ATOM 1071 HA VAL A 350 -12.992 2.409 2.308 1.00 0.00 H ATOM 1072 HB VAL A 350 -15.323 4.328 2.187 1.00 0.00 H ATOM 1073 HG11 VAL A 350 -13.423 3.910 4.480 1.00 0.00 H ATOM 1074 HG12 VAL A 350 -14.944 4.805 4.466 1.00 0.00 H ATOM 1075 HG13 VAL A 350 -14.954 3.045 4.345 1.00 0.00 H ATOM 1076 HG21 VAL A 350 -12.660 4.703 1.417 1.00 0.00 H ATOM 1077 HG22 VAL A 350 -13.882 5.946 1.687 1.00 0.00 H ATOM 1078 HG23 VAL A 350 -12.808 5.465 3.000 1.00 0.00 H ATOM 1079 N THR A 351 -16.235 1.826 1.982 1.00 0.00 N ATOM 1080 CA THR A 351 -17.300 0.898 2.340 1.00 0.00 C ATOM 1081 C THR A 351 -17.240 -0.364 1.487 1.00 0.00 C ATOM 1082 O THR A 351 -17.095 -1.469 2.008 1.00 0.00 O ATOM 1083 CB THR A 351 -18.688 1.546 2.181 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.832 2.630 3.106 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.792 0.526 2.411 1.00 0.00 C ATOM 1086 H THR A 351 -16.447 2.607 1.429 1.00 0.00 H ATOM 1087 HA THR A 351 -17.170 0.626 3.378 1.00 0.00 H ATOM 1088 HB THR A 351 -18.776 1.929 1.174 1.00 0.00 H ATOM 1089 HG1 THR A 351 -19.208 2.302 3.927 1.00 0.00 H ATOM 1090 HG21 THR A 351 -19.527 -0.110 3.242 1.00 0.00 H ATOM 1091 HG22 THR A 351 -19.918 -0.076 1.523 1.00 0.00 H ATOM 1092 HG23 THR A 351 -20.716 1.039 2.631 1.00 0.00 H ATOM 1093 N GLU A 352 -17.352 -0.191 0.174 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.311 -1.318 -0.750 1.00 0.00 C ATOM 1095 C GLU A 352 -16.304 -2.366 -0.286 1.00 0.00 C ATOM 1096 O GLU A 352 -16.468 -3.558 -0.546 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.951 -0.838 -2.158 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.158 -0.463 -3.001 1.00 0.00 C ATOM 1099 CD GLU A 352 -19.074 -1.642 -3.265 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.578 -2.684 -3.742 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.287 -1.523 -2.994 1.00 0.00 O ATOM 1102 H GLU A 352 -17.466 0.715 -0.181 1.00 0.00 H ATOM 1103 HA GLU A 352 -18.293 -1.765 -0.773 1.00 0.00 H ATOM 1104 HB2 GLU A 352 -16.310 0.028 -2.078 1.00 0.00 H ATOM 1105 HB3 GLU A 352 -16.414 -1.625 -2.667 1.00 0.00 H ATOM 1106 HG2 GLU A 352 -18.720 0.300 -2.483 1.00 0.00 H ATOM 1107 HG3 GLU A 352 -17.814 -0.074 -3.948 1.00 0.00 H ATOM 1108 N MET A 353 -15.262 -1.913 0.404 1.00 0.00 N ATOM 1109 CA MET A 353 -14.229 -2.811 0.906 1.00 0.00 C ATOM 1110 C MET A 353 -14.440 -3.110 2.386 1.00 0.00 C ATOM 1111 O MET A 353 -14.643 -4.259 2.775 1.00 0.00 O ATOM 1112 CB MET A 353 -12.843 -2.201 0.689 1.00 0.00 C ATOM 1113 CG MET A 353 -12.342 -2.321 -0.741 1.00 0.00 C ATOM 1114 SD MET A 353 -12.337 -4.024 -1.333 1.00 0.00 S ATOM 1115 CE MET A 353 -10.888 -4.668 -0.501 1.00 0.00 C ATOM 1116 H MET A 353 -15.186 -0.952 0.580 1.00 0.00 H ATOM 1117 HA MET A 353 -14.296 -3.735 0.351 1.00 0.00 H ATOM 1118 HB2 MET A 353 -12.880 -1.153 0.948 1.00 0.00 H ATOM 1119 HB3 MET A 353 -12.138 -2.699 1.338 1.00 0.00 H ATOM 1120 HG2 MET A 353 -12.981 -1.734 -1.383 1.00 0.00 H ATOM 1121 HG3 MET A 353 -11.335 -1.935 -0.788 1.00 0.00 H ATOM 1122 HE1 MET A 353 -10.086 -4.787 -1.214 1.00 0.00 H ATOM 1123 HE2 MET A 353 -10.583 -3.980 0.274 1.00 0.00 H ATOM 1124 HE3 MET A 353 -11.122 -5.626 -0.060 1.00 0.00 H ATOM 1125 N ASN A 354 -14.392 -2.067 3.209 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.578 -2.218 4.647 1.00 0.00 C ATOM 1127 C ASN A 354 -15.626 -3.284 4.951 1.00 0.00 C ATOM 1128 O ASN A 354 -16.827 -3.033 4.859 1.00 0.00 O ATOM 1129 CB ASN A 354 -14.994 -0.885 5.272 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.582 -1.055 6.659 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.150 -1.915 7.427 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -16.573 -0.234 6.986 1.00 0.00 N ATOM 1133 H ASN A 354 -14.227 -1.174 2.840 1.00 0.00 H ATOM 1134 HA ASN A 354 -13.634 -2.526 5.072 1.00 0.00 H ATOM 1135 HB2 ASN A 354 -14.128 -0.243 5.346 1.00 0.00 H ATOM 1136 HB3 ASN A 354 -15.733 -0.414 4.642 1.00 0.00 H ATOM 1137 HD21 ASN A 354 -16.865 0.427 6.324 1.00 0.00 H ATOM 1138 HD22 ASN A 354 -16.971 -0.321 7.877 1.00 0.00 H ATOM 1139 N GLY A 355 -15.162 -4.476 5.315 1.00 0.00 N ATOM 1140 CA GLY A 355 -16.072 -5.562 5.627 1.00 0.00 C ATOM 1141 C GLY A 355 -15.784 -6.811 4.818 1.00 0.00 C ATOM 1142 O GLY A 355 -16.350 -7.873 5.079 1.00 0.00 O ATOM 1143 H GLY A 355 -14.194 -4.619 5.371 1.00 0.00 H ATOM 1144 HA2 GLY A 355 -15.986 -5.798 6.677 1.00 0.00 H ATOM 1145 HA3 GLY A 355 -17.083 -5.240 5.422 1.00 0.00 H ATOM 1146 N ARG A 356 -14.901 -6.685 3.833 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.541 -7.812 2.981 1.00 0.00 C ATOM 1148 C ARG A 356 -13.380 -8.599 3.582 1.00 0.00 C ATOM 1149 O ARG A 356 -12.333 -8.033 3.900 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.168 -7.322 1.581 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.748 -8.437 0.637 1.00 0.00 C ATOM 1152 CD ARG A 356 -12.250 -8.689 0.704 1.00 0.00 C ATOM 1153 NE ARG A 356 -11.728 -9.221 -0.552 1.00 0.00 N ATOM 1154 CZ ARG A 356 -11.996 -10.442 -1.001 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -12.777 -11.253 -0.301 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -11.483 -10.854 -2.153 1.00 0.00 N ATOM 1157 H ARG A 356 -14.483 -5.813 3.674 1.00 0.00 H ATOM 1158 HA ARG A 356 -15.401 -8.461 2.908 1.00 0.00 H ATOM 1159 HB2 ARG A 356 -15.020 -6.817 1.149 1.00 0.00 H ATOM 1160 HB3 ARG A 356 -13.350 -6.623 1.663 1.00 0.00 H ATOM 1161 HG2 ARG A 356 -14.267 -9.343 0.911 1.00 0.00 H ATOM 1162 HG3 ARG A 356 -14.013 -8.160 -0.373 1.00 0.00 H ATOM 1163 HD2 ARG A 356 -11.751 -7.757 0.924 1.00 0.00 H ATOM 1164 HD3 ARG A 356 -12.053 -9.398 1.494 1.00 0.00 H ATOM 1165 HE ARG A 356 -11.148 -8.639 -1.085 1.00 0.00 H ATOM 1166 HH11 ARG A 356 -13.166 -10.945 0.567 1.00 0.00 H ATOM 1167 HH12 ARG A 356 -12.979 -12.171 -0.642 1.00 0.00 H ATOM 1168 HH21 ARG A 356 -10.894 -10.246 -2.684 1.00 0.00 H ATOM 1169 HH22 ARG A 356 -11.686 -11.773 -2.491 1.00 0.00 H ATOM 1170 N ILE A 357 -13.573 -9.905 3.735 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.542 -10.768 4.297 1.00 0.00 C ATOM 1172 C ILE A 357 -11.603 -11.283 3.211 1.00 0.00 C ATOM 1173 O ILE A 357 -12.046 -11.709 2.144 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.156 -11.969 5.040 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.020 -11.486 6.208 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.062 -12.903 5.535 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.218 -10.929 7.363 1.00 0.00 C ATOM 1178 H ILE A 357 -14.428 -10.296 3.463 1.00 0.00 H ATOM 1179 HA ILE A 357 -11.970 -10.186 5.006 1.00 0.00 H ATOM 1180 HB ILE A 357 -13.776 -12.515 4.345 1.00 0.00 H ATOM 1181 HG12 ILE A 357 -14.683 -10.710 5.860 1.00 0.00 H ATOM 1182 HG13 ILE A 357 -14.606 -12.315 6.579 1.00 0.00 H ATOM 1183 HG21 ILE A 357 -11.264 -12.321 5.974 1.00 0.00 H ATOM 1184 HG22 ILE A 357 -12.469 -13.572 6.278 1.00 0.00 H ATOM 1185 HG23 ILE A 357 -11.675 -13.476 4.706 1.00 0.00 H ATOM 1186 HD11 ILE A 357 -12.951 -9.903 7.154 1.00 0.00 H ATOM 1187 HD12 ILE A 357 -13.808 -10.971 8.265 1.00 0.00 H ATOM 1188 HD13 ILE A 357 -12.319 -11.514 7.492 1.00 0.00 H ATOM 1189 N VAL A 358 -10.304 -11.241 3.491 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.302 -11.706 2.539 1.00 0.00 C ATOM 1191 C VAL A 358 -8.583 -12.945 3.060 1.00 0.00 C ATOM 1192 O VAL A 358 -8.535 -13.976 2.389 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.263 -10.610 2.238 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.224 -11.117 1.249 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -8.947 -9.358 1.711 1.00 0.00 C ATOM 1196 H VAL A 358 -10.013 -10.890 4.358 1.00 0.00 H ATOM 1197 HA VAL A 358 -9.808 -11.956 1.617 1.00 0.00 H ATOM 1198 HB VAL A 358 -7.758 -10.359 3.159 1.00 0.00 H ATOM 1199 HG11 VAL A 358 -6.562 -10.308 0.977 1.00 0.00 H ATOM 1200 HG12 VAL A 358 -6.653 -11.914 1.702 1.00 0.00 H ATOM 1201 HG13 VAL A 358 -7.720 -11.487 0.364 1.00 0.00 H ATOM 1202 HG21 VAL A 358 -9.893 -9.227 2.214 1.00 0.00 H ATOM 1203 HG22 VAL A 358 -8.319 -8.499 1.898 1.00 0.00 H ATOM 1204 HG23 VAL A 358 -9.113 -9.458 0.649 1.00 0.00 H ATOM 1205 N ALA A 359 -8.024 -12.837 4.261 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.308 -13.949 4.873 1.00 0.00 C ATOM 1207 C ALA A 359 -8.005 -14.415 6.147 1.00 0.00 C ATOM 1208 O ALA A 359 -8.509 -15.537 6.218 1.00 0.00 O ATOM 1209 CB ALA A 359 -5.870 -13.551 5.171 1.00 0.00 C ATOM 1210 H ALA A 359 -8.095 -11.989 4.746 1.00 0.00 H ATOM 1211 HA ALA A 359 -7.291 -14.765 4.165 1.00 0.00 H ATOM 1212 HB1 ALA A 359 -5.665 -13.707 6.221 1.00 0.00 H ATOM 1213 HB2 ALA A 359 -5.200 -14.156 4.579 1.00 0.00 H ATOM 1214 HB3 ALA A 359 -5.727 -12.510 4.927 1.00 0.00 H ATOM 1215 N THR A 360 -8.031 -13.547 7.154 1.00 0.00 N ATOM 1216 CA THR A 360 -8.664 -13.870 8.426 1.00 0.00 C ATOM 1217 C THR A 360 -9.552 -12.727 8.904 1.00 0.00 C ATOM 1218 O THR A 360 -10.726 -12.927 9.215 1.00 0.00 O ATOM 1219 CB THR A 360 -7.617 -14.181 9.512 1.00 0.00 C ATOM 1220 OG1 THR A 360 -8.112 -13.787 10.797 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.308 -13.460 9.224 1.00 0.00 C ATOM 1222 H THR A 360 -7.612 -12.668 7.037 1.00 0.00 H ATOM 1223 HA THR A 360 -9.273 -14.750 8.281 1.00 0.00 H ATOM 1224 HB THR A 360 -7.430 -15.245 9.517 1.00 0.00 H ATOM 1225 HG1 THR A 360 -7.376 -13.681 11.405 1.00 0.00 H ATOM 1226 HG21 THR A 360 -6.511 -12.548 8.682 1.00 0.00 H ATOM 1227 HG22 THR A 360 -5.669 -14.097 8.631 1.00 0.00 H ATOM 1228 HG23 THR A 360 -5.816 -13.223 10.155 1.00 0.00 H ATOM 1229 N LYS A 361 -8.984 -11.527 8.961 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.724 -10.350 9.400 1.00 0.00 C ATOM 1231 C LYS A 361 -10.130 -9.487 8.209 1.00 0.00 C ATOM 1232 O LYS A 361 -9.487 -9.494 7.160 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.881 -9.526 10.376 1.00 0.00 C ATOM 1234 CG LYS A 361 -8.072 -10.372 11.344 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.668 -10.628 10.823 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.695 -9.558 11.294 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.312 -10.091 11.440 1.00 0.00 N ATOM 1238 H LYS A 361 -8.043 -11.431 8.701 1.00 0.00 H ATOM 1239 HA LYS A 361 -10.616 -10.688 9.905 1.00 0.00 H ATOM 1240 HB2 LYS A 361 -8.197 -8.910 9.811 1.00 0.00 H ATOM 1241 HB3 LYS A 361 -9.537 -8.888 10.950 1.00 0.00 H ATOM 1242 HG2 LYS A 361 -8.004 -9.855 12.290 1.00 0.00 H ATOM 1243 HG3 LYS A 361 -8.572 -11.320 11.485 1.00 0.00 H ATOM 1244 HD2 LYS A 361 -6.329 -11.588 11.181 1.00 0.00 H ATOM 1245 HD3 LYS A 361 -6.690 -10.631 9.742 1.00 0.00 H ATOM 1246 HE2 LYS A 361 -5.687 -8.754 10.574 1.00 0.00 H ATOM 1247 HE3 LYS A 361 -6.029 -9.181 12.249 1.00 0.00 H ATOM 1248 HZ1 LYS A 361 -3.943 -10.386 10.514 1.00 0.00 H ATOM 1249 HZ2 LYS A 361 -4.312 -10.912 12.078 1.00 0.00 H ATOM 1250 HZ3 LYS A 361 -3.686 -9.360 11.834 1.00 0.00 H ATOM 1251 N PRO A 362 -11.221 -8.725 8.374 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.736 -7.841 7.324 1.00 0.00 C ATOM 1253 C PRO A 362 -10.869 -6.601 7.134 1.00 0.00 C ATOM 1254 O PRO A 362 -10.264 -6.102 8.084 1.00 0.00 O ATOM 1255 CB PRO A 362 -13.124 -7.450 7.837 1.00 0.00 C ATOM 1256 CG PRO A 362 -13.022 -7.554 9.320 1.00 0.00 C ATOM 1257 CD PRO A 362 -12.037 -8.667 9.599 1.00 0.00 C ATOM 1258 HA PRO A 362 -11.832 -8.360 6.381 1.00 0.00 H ATOM 1259 HB2 PRO A 362 -13.354 -6.441 7.526 1.00 0.00 H ATOM 1260 HB3 PRO A 362 -13.862 -8.132 7.444 1.00 0.00 H ATOM 1261 HG2 PRO A 362 -12.657 -6.624 9.729 1.00 0.00 H ATOM 1262 HG3 PRO A 362 -13.988 -7.796 9.738 1.00 0.00 H ATOM 1263 HD2 PRO A 362 -11.427 -8.428 10.457 1.00 0.00 H ATOM 1264 HD3 PRO A 362 -12.563 -9.597 9.755 1.00 0.00 H ATOM 1265 N LEU A 363 -10.813 -6.108 5.902 1.00 0.00 N ATOM 1266 CA LEU A 363 -10.020 -4.924 5.587 1.00 0.00 C ATOM 1267 C LEU A 363 -10.653 -3.671 6.182 1.00 0.00 C ATOM 1268 O LEU A 363 -11.521 -3.050 5.568 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.879 -4.768 4.072 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.905 -5.726 3.386 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -9.042 -5.636 1.874 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.475 -5.428 3.812 1.00 0.00 C ATOM 1273 H LEU A 363 -11.316 -6.548 5.186 1.00 0.00 H ATOM 1274 HA LEU A 363 -9.040 -5.058 6.020 1.00 0.00 H ATOM 1275 HB2 LEU A 363 -10.854 -4.918 3.632 1.00 0.00 H ATOM 1276 HB3 LEU A 363 -9.548 -3.759 3.873 1.00 0.00 H ATOM 1277 HG LEU A 363 -9.138 -6.740 3.682 1.00 0.00 H ATOM 1278 HD11 LEU A 363 -10.020 -5.985 1.581 1.00 0.00 H ATOM 1279 HD12 LEU A 363 -8.286 -6.249 1.407 1.00 0.00 H ATOM 1280 HD13 LEU A 363 -8.917 -4.610 1.562 1.00 0.00 H ATOM 1281 HD21 LEU A 363 -6.801 -6.104 3.307 1.00 0.00 H ATOM 1282 HD22 LEU A 363 -7.383 -5.559 4.881 1.00 0.00 H ATOM 1283 HD23 LEU A 363 -7.227 -4.410 3.551 1.00 0.00 H ATOM 1284 N TYR A 364 -10.212 -3.303 7.380 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.735 -2.123 8.058 1.00 0.00 C ATOM 1286 C TYR A 364 -10.323 -0.848 7.330 1.00 0.00 C ATOM 1287 O TYR A 364 -9.291 -0.250 7.636 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.242 -2.080 9.505 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.048 -1.159 10.393 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -10.776 0.202 10.445 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -12.083 -1.650 11.180 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -11.509 1.047 11.255 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -12.822 -0.813 11.992 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.532 0.535 12.026 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.265 1.374 12.834 1.00 0.00 O ATOM 1296 H TYR A 364 -9.519 -3.838 7.820 1.00 0.00 H ATOM 1297 HA TYR A 364 -11.814 -2.192 8.058 1.00 0.00 H ATOM 1298 HB2 TYR A 364 -10.292 -3.073 9.926 1.00 0.00 H ATOM 1299 HB3 TYR A 364 -9.216 -1.741 9.519 1.00 0.00 H ATOM 1300 HD1 TYR A 364 -9.975 0.600 9.839 1.00 0.00 H ATOM 1301 HD2 TYR A 364 -12.308 -2.707 11.151 1.00 0.00 H ATOM 1302 HE1 TYR A 364 -11.282 2.103 11.282 1.00 0.00 H ATOM 1303 HE2 TYR A 364 -13.623 -1.213 12.596 1.00 0.00 H ATOM 1304 HH TYR A 364 -13.664 2.064 12.299 1.00 0.00 H ATOM 1305 N VAL A 365 -11.137 -0.436 6.364 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.859 0.769 5.591 1.00 0.00 C ATOM 1307 C VAL A 365 -11.538 1.986 6.209 1.00 0.00 C ATOM 1308 O VAL A 365 -12.675 1.906 6.674 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.326 0.620 4.131 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.796 1.765 3.282 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.886 -0.722 3.566 1.00 0.00 C ATOM 1312 H VAL A 365 -11.944 -0.955 6.166 1.00 0.00 H ATOM 1313 HA VAL A 365 -9.790 0.927 5.591 1.00 0.00 H ATOM 1314 HB VAL A 365 -12.405 0.658 4.114 1.00 0.00 H ATOM 1315 HG11 VAL A 365 -11.287 2.683 3.569 1.00 0.00 H ATOM 1316 HG12 VAL A 365 -9.731 1.863 3.432 1.00 0.00 H ATOM 1317 HG13 VAL A 365 -10.996 1.562 2.240 1.00 0.00 H ATOM 1318 HG21 VAL A 365 -11.715 -1.413 3.597 1.00 0.00 H ATOM 1319 HG22 VAL A 365 -10.563 -0.594 2.543 1.00 0.00 H ATOM 1320 HG23 VAL A 365 -10.069 -1.111 4.155 1.00 0.00 H ATOM 1321 N ALA A 366 -10.834 3.113 6.211 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.369 4.348 6.769 1.00 0.00 C ATOM 1323 C ALA A 366 -10.688 5.568 6.157 1.00 0.00 C ATOM 1324 O ALA A 366 -9.472 5.581 5.962 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.210 4.356 8.282 1.00 0.00 C ATOM 1326 H ALA A 366 -9.933 3.114 5.826 1.00 0.00 H ATOM 1327 HA ALA A 366 -12.425 4.387 6.543 1.00 0.00 H ATOM 1328 HB1 ALA A 366 -11.076 5.373 8.623 1.00 0.00 H ATOM 1329 HB2 ALA A 366 -12.093 3.936 8.739 1.00 0.00 H ATOM 1330 HB3 ALA A 366 -10.347 3.768 8.556 1.00 0.00 H ATOM 1331 N LEU A 367 -11.479 6.591 5.854 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.953 7.817 5.263 1.00 0.00 C ATOM 1333 C LEU A 367 -9.886 8.438 6.158 1.00 0.00 C ATOM 1334 O LEU A 367 -10.008 8.432 7.383 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.084 8.819 5.026 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.142 8.408 4.002 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.374 9.291 4.123 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.573 8.474 2.592 1.00 0.00 C ATOM 1339 H LEU A 367 -12.440 6.523 6.032 1.00 0.00 H ATOM 1340 HA LEU A 367 -10.505 7.561 4.314 1.00 0.00 H ATOM 1341 HB2 LEU A 367 -12.583 8.983 5.969 1.00 0.00 H ATOM 1342 HB3 LEU A 367 -11.639 9.745 4.691 1.00 0.00 H ATOM 1343 HG LEU A 367 -13.443 7.387 4.194 1.00 0.00 H ATOM 1344 HD11 LEU A 367 -14.244 10.175 3.517 1.00 0.00 H ATOM 1345 HD12 LEU A 367 -14.511 9.578 5.155 1.00 0.00 H ATOM 1346 HD13 LEU A 367 -15.242 8.746 3.783 1.00 0.00 H ATOM 1347 HD21 LEU A 367 -12.074 7.544 2.362 1.00 0.00 H ATOM 1348 HD22 LEU A 367 -11.865 9.288 2.527 1.00 0.00 H ATOM 1349 HD23 LEU A 367 -13.374 8.637 1.887 1.00 0.00 H ATOM 1350 N ALA A 368 -8.841 8.977 5.538 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.755 9.607 6.278 1.00 0.00 C ATOM 1352 C ALA A 368 -7.878 11.126 6.247 1.00 0.00 C ATOM 1353 O ALA A 368 -7.409 11.777 5.314 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.410 9.173 5.714 1.00 0.00 C ATOM 1355 H ALA A 368 -8.800 8.951 4.560 1.00 0.00 H ATOM 1356 HA ALA A 368 -7.812 9.272 7.304 1.00 0.00 H ATOM 1357 HB1 ALA A 368 -5.947 8.469 6.390 1.00 0.00 H ATOM 1358 HB2 ALA A 368 -6.558 8.705 4.752 1.00 0.00 H ATOM 1359 HB3 ALA A 368 -5.772 10.036 5.600 1.00 0.00 H