ATOM 239 N HIS A 801 0.142 -0.046 -8.975 1.00 0.00 N ATOM 240 CA HIS A 801 -1.066 0.565 -8.432 1.00 0.00 C ATOM 241 C HIS A 801 -1.203 0.266 -6.942 1.00 0.00 C ATOM 242 O HIS A 801 -1.464 1.162 -6.139 1.00 0.00 O ATOM 243 CB HIS A 801 -2.300 0.060 -9.180 1.00 0.00 C ATOM 244 CG HIS A 801 -2.434 -1.431 -9.176 1.00 0.00 C ATOM 245 ND1 HIS A 801 -1.370 -2.283 -9.382 1.00 0.00 N ATOM 246 CD2 HIS A 801 -3.516 -2.222 -8.989 1.00 0.00 C ATOM 247 CE1 HIS A 801 -1.792 -3.534 -9.323 1.00 0.00 C ATOM 248 NE2 HIS A 801 -3.091 -3.524 -9.084 1.00 0.00 N ATOM 249 H HIS A 801 0.094 -0.519 -9.832 1.00 0.00 H ATOM 250 HA HIS A 801 -0.986 1.633 -8.566 1.00 0.00 H ATOM 251 HB2 HIS A 801 -3.185 0.474 -8.721 1.00 0.00 H ATOM 252 HB3 HIS A 801 -2.247 0.387 -10.209 1.00 0.00 H ATOM 253 HD2 HIS A 801 -4.528 -1.891 -8.799 1.00 0.00 H ATOM 254 HE1 HIS A 801 -1.179 -4.414 -9.447 1.00 0.00 H ATOM 255 HE2 HIS A 801 -3.669 -4.315 -9.077 1.00 0.00 H ATOM 256 N LYS A 802 -1.024 -1.000 -6.579 1.00 0.00 N ATOM 257 CA LYS A 802 -1.127 -1.418 -5.186 1.00 0.00 C ATOM 258 C LYS A 802 -0.074 -0.722 -4.329 1.00 0.00 C ATOM 259 O LYS A 802 1.039 -0.460 -4.787 1.00 0.00 O ATOM 260 CB LYS A 802 -0.968 -2.936 -5.075 1.00 0.00 C ATOM 261 CG LYS A 802 -2.103 -3.715 -5.718 1.00 0.00 C ATOM 262 CD LYS A 802 -1.913 -5.214 -5.554 1.00 0.00 C ATOM 263 CE LYS A 802 -3.204 -5.972 -5.824 1.00 0.00 C ATOM 264 NZ LYS A 802 -3.070 -7.422 -5.514 1.00 0.00 N ATOM 265 H LYS A 802 -0.818 -1.669 -7.265 1.00 0.00 H ATOM 266 HA LYS A 802 -2.107 -1.140 -4.827 1.00 0.00 H ATOM 267 HB2 LYS A 802 -0.044 -3.225 -5.553 1.00 0.00 H ATOM 268 HB3 LYS A 802 -0.922 -3.206 -4.029 1.00 0.00 H ATOM 269 HG2 LYS A 802 -3.034 -3.429 -5.252 1.00 0.00 H ATOM 270 HG3 LYS A 802 -2.137 -3.479 -6.772 1.00 0.00 H ATOM 271 HD2 LYS A 802 -1.159 -5.551 -6.250 1.00 0.00 H ATOM 272 HD3 LYS A 802 -1.590 -5.419 -4.543 1.00 0.00 H ATOM 273 HE2 LYS A 802 -3.987 -5.552 -5.212 1.00 0.00 H ATOM 274 HE3 LYS A 802 -3.461 -5.858 -6.867 1.00 0.00 H ATOM 275 HZ1 LYS A 802 -2.251 -7.581 -4.893 1.00 0.00 H ATOM 276 HZ2 LYS A 802 -2.936 -7.965 -6.391 1.00 0.00 H ATOM 277 HZ3 LYS A 802 -3.927 -7.766 -5.034 1.00 0.00 H ATOM 278 N LEU A 803 -0.431 -0.427 -3.085 1.00 0.00 N ATOM 279 CA LEU A 803 0.484 0.238 -2.163 1.00 0.00 C ATOM 280 C LEU A 803 0.792 -0.654 -0.965 1.00 0.00 C ATOM 281 O LEU A 803 -0.024 -1.487 -0.571 1.00 0.00 O ATOM 282 CB LEU A 803 -0.113 1.563 -1.687 1.00 0.00 C ATOM 283 CG LEU A 803 -0.564 2.529 -2.783 1.00 0.00 C ATOM 284 CD1 LEU A 803 -1.552 3.543 -2.229 1.00 0.00 C ATOM 285 CD2 LEU A 803 0.635 3.233 -3.400 1.00 0.00 C ATOM 286 H LEU A 803 -1.332 -0.660 -2.777 1.00 0.00 H ATOM 287 HA LEU A 803 1.403 0.436 -2.695 1.00 0.00 H ATOM 288 HB2 LEU A 803 -0.971 1.337 -1.072 1.00 0.00 H ATOM 289 HB3 LEU A 803 0.634 2.065 -1.089 1.00 0.00 H ATOM 290 HG LEU A 803 -1.063 1.970 -3.564 1.00 0.00 H ATOM 291 HD11 LEU A 803 -1.255 3.826 -1.231 1.00 0.00 H ATOM 292 HD12 LEU A 803 -2.539 3.105 -2.199 1.00 0.00 H ATOM 293 HD13 LEU A 803 -1.566 4.417 -2.863 1.00 0.00 H ATOM 294 HD21 LEU A 803 0.541 4.299 -3.255 1.00 0.00 H ATOM 295 HD22 LEU A 803 0.675 3.016 -4.458 1.00 0.00 H ATOM 296 HD23 LEU A 803 1.541 2.883 -2.927 1.00 0.00 H ATOM 297 N PHE A 804 1.975 -0.472 -0.387 1.00 0.00 N ATOM 298 CA PHE A 804 2.391 -1.259 0.768 1.00 0.00 C ATOM 299 C PHE A 804 2.725 -0.354 1.951 1.00 0.00 C ATOM 300 O PHE A 804 3.722 0.369 1.931 1.00 0.00 O ATOM 301 CB PHE A 804 3.604 -2.122 0.414 1.00 0.00 C ATOM 302 CG PHE A 804 4.289 -2.714 1.612 1.00 0.00 C ATOM 303 CD1 PHE A 804 3.862 -3.920 2.144 1.00 0.00 C ATOM 304 CD2 PHE A 804 5.359 -2.065 2.206 1.00 0.00 C ATOM 305 CE1 PHE A 804 4.490 -4.469 3.246 1.00 0.00 C ATOM 306 CE2 PHE A 804 5.991 -2.609 3.308 1.00 0.00 C ATOM 307 CZ PHE A 804 5.555 -3.812 3.830 1.00 0.00 C ATOM 308 H PHE A 804 2.583 0.209 -0.746 1.00 0.00 H ATOM 309 HA PHE A 804 1.570 -1.902 1.043 1.00 0.00 H ATOM 310 HB2 PHE A 804 3.285 -2.934 -0.221 1.00 0.00 H ATOM 311 HB3 PHE A 804 4.324 -1.517 -0.116 1.00 0.00 H ATOM 312 HD1 PHE A 804 3.028 -4.436 1.688 1.00 0.00 H ATOM 313 HD2 PHE A 804 5.700 -1.124 1.801 1.00 0.00 H ATOM 314 HE1 PHE A 804 4.147 -5.410 3.651 1.00 0.00 H ATOM 315 HE2 PHE A 804 6.824 -2.093 3.763 1.00 0.00 H ATOM 316 HZ PHE A 804 6.048 -4.239 4.691 1.00 0.00 H ATOM 317 N ILE A 805 1.884 -0.400 2.979 1.00 0.00 N ATOM 318 CA ILE A 805 2.090 0.414 4.170 1.00 0.00 C ATOM 319 C ILE A 805 2.510 -0.445 5.357 1.00 0.00 C ATOM 320 O ILE A 805 1.950 -1.516 5.591 1.00 0.00 O ATOM 321 CB ILE A 805 0.817 1.198 4.543 1.00 0.00 C ATOM 322 CG1 ILE A 805 0.134 1.734 3.283 1.00 0.00 C ATOM 323 CG2 ILE A 805 1.156 2.336 5.493 1.00 0.00 C ATOM 324 CD1 ILE A 805 -1.023 2.664 3.572 1.00 0.00 C ATOM 325 H ILE A 805 1.108 -0.996 2.935 1.00 0.00 H ATOM 326 HA ILE A 805 2.876 1.124 3.957 1.00 0.00 H ATOM 327 HB ILE A 805 0.143 0.525 5.051 1.00 0.00 H ATOM 328 HG12 ILE A 805 0.856 2.277 2.693 1.00 0.00 H ATOM 329 HG13 ILE A 805 -0.243 0.902 2.706 1.00 0.00 H ATOM 330 HG21 ILE A 805 0.464 2.330 6.323 1.00 0.00 H ATOM 331 HG22 ILE A 805 2.161 2.208 5.864 1.00 0.00 H ATOM 332 HG23 ILE A 805 1.081 3.277 4.970 1.00 0.00 H ATOM 333 HD11 ILE A 805 -0.965 3.525 2.922 1.00 0.00 H ATOM 334 HD12 ILE A 805 -1.954 2.145 3.400 1.00 0.00 H ATOM 335 HD13 ILE A 805 -0.976 2.987 4.602 1.00 0.00 H ATOM 336 N SER A 806 3.499 0.033 6.106 1.00 0.00 N ATOM 337 CA SER A 806 3.997 -0.693 7.269 1.00 0.00 C ATOM 338 C SER A 806 4.303 0.265 8.416 1.00 0.00 C ATOM 339 O SER A 806 4.560 1.448 8.200 1.00 0.00 O ATOM 340 CB SER A 806 5.252 -1.487 6.903 1.00 0.00 C ATOM 341 OG SER A 806 6.274 -0.631 6.420 1.00 0.00 O ATOM 342 H SER A 806 3.906 0.892 5.868 1.00 0.00 H ATOM 343 HA SER A 806 3.226 -1.380 7.585 1.00 0.00 H ATOM 344 HB2 SER A 806 5.616 -2.004 7.777 1.00 0.00 H ATOM 345 HB3 SER A 806 5.008 -2.206 6.134 1.00 0.00 H ATOM 346 HG SER A 806 6.018 -0.278 5.564 1.00 0.00 H ATOM 347 N GLY A 807 4.275 -0.257 9.639 1.00 0.00 N ATOM 348 CA GLY A 807 4.551 0.564 10.803 1.00 0.00 C ATOM 349 C GLY A 807 3.288 1.097 11.449 1.00 0.00 C ATOM 350 O GLY A 807 3.343 1.755 12.489 1.00 0.00 O ATOM 351 H GLY A 807 4.064 -1.208 9.751 1.00 0.00 H ATOM 352 HA2 GLY A 807 5.091 -0.027 11.527 1.00 0.00 H ATOM 353 HA3 GLY A 807 5.167 1.399 10.502 1.00 0.00 H ATOM 354 N LEU A 808 2.145 0.814 10.833 1.00 0.00 N ATOM 355 CA LEU A 808 0.861 1.272 11.354 1.00 0.00 C ATOM 356 C LEU A 808 0.597 0.688 12.738 1.00 0.00 C ATOM 357 O LEU A 808 0.938 -0.458 13.032 1.00 0.00 O ATOM 358 CB LEU A 808 -0.267 0.881 10.399 1.00 0.00 C ATOM 359 CG LEU A 808 -0.282 1.598 9.048 1.00 0.00 C ATOM 360 CD1 LEU A 808 -1.098 0.810 8.035 1.00 0.00 C ATOM 361 CD2 LEU A 808 -0.834 3.008 9.199 1.00 0.00 C ATOM 362 H LEU A 808 2.164 0.286 10.008 1.00 0.00 H ATOM 363 HA LEU A 808 0.900 2.348 11.432 1.00 0.00 H ATOM 364 HB2 LEU A 808 -0.188 -0.179 10.209 1.00 0.00 H ATOM 365 HB3 LEU A 808 -1.205 1.087 10.894 1.00 0.00 H ATOM 366 HG LEU A 808 0.730 1.672 8.676 1.00 0.00 H ATOM 367 HD11 LEU A 808 -1.271 -0.187 8.408 1.00 0.00 H ATOM 368 HD12 LEU A 808 -0.558 0.757 7.101 1.00 0.00 H ATOM 369 HD13 LEU A 808 -2.046 1.304 7.874 1.00 0.00 H ATOM 370 HD21 LEU A 808 -0.037 3.723 9.052 1.00 0.00 H ATOM 371 HD22 LEU A 808 -1.247 3.129 10.190 1.00 0.00 H ATOM 372 HD23 LEU A 808 -1.607 3.173 8.464 1.00 0.00 H ATOM 373 N PRO A 809 -0.029 1.493 13.610 1.00 0.00 N ATOM 374 CA PRO A 809 -0.357 1.077 14.977 1.00 0.00 C ATOM 375 C PRO A 809 -1.455 0.020 15.014 1.00 0.00 C ATOM 376 O PRO A 809 -2.158 -0.194 14.026 1.00 0.00 O ATOM 377 CB PRO A 809 -0.838 2.372 15.636 1.00 0.00 C ATOM 378 CG PRO A 809 -1.334 3.209 14.508 1.00 0.00 C ATOM 379 CD PRO A 809 -0.466 2.871 13.328 1.00 0.00 C ATOM 380 HA PRO A 809 0.514 0.707 15.498 1.00 0.00 H ATOM 381 HB2 PRO A 809 -1.627 2.148 16.340 1.00 0.00 H ATOM 382 HB3 PRO A 809 -0.015 2.847 16.148 1.00 0.00 H ATOM 383 HG2 PRO A 809 -2.364 2.968 14.297 1.00 0.00 H ATOM 384 HG3 PRO A 809 -1.235 4.255 14.758 1.00 0.00 H ATOM 385 HD2 PRO A 809 -1.038 2.914 12.414 1.00 0.00 H ATOM 386 HD3 PRO A 809 0.381 3.540 13.278 1.00 0.00 H ATOM 387 N PHE A 810 -1.599 -0.638 16.159 1.00 0.00 N ATOM 388 CA PHE A 810 -2.612 -1.673 16.324 1.00 0.00 C ATOM 389 C PHE A 810 -3.998 -1.057 16.489 1.00 0.00 C ATOM 390 O PHE A 810 -5.014 -1.724 16.295 1.00 0.00 O ATOM 391 CB PHE A 810 -2.284 -2.549 17.535 1.00 0.00 C ATOM 392 CG PHE A 810 -0.812 -2.669 17.808 1.00 0.00 C ATOM 393 CD1 PHE A 810 0.040 -3.205 16.856 1.00 0.00 C ATOM 394 CD2 PHE A 810 -0.281 -2.246 19.016 1.00 0.00 C ATOM 395 CE1 PHE A 810 1.396 -3.316 17.103 1.00 0.00 C ATOM 396 CE2 PHE A 810 1.073 -2.354 19.268 1.00 0.00 C ATOM 397 CZ PHE A 810 1.913 -2.891 18.311 1.00 0.00 C ATOM 398 H PHE A 810 -1.008 -0.422 16.912 1.00 0.00 H ATOM 399 HA PHE A 810 -2.607 -2.286 15.436 1.00 0.00 H ATOM 400 HB2 PHE A 810 -2.750 -2.127 18.413 1.00 0.00 H ATOM 401 HB3 PHE A 810 -2.674 -3.542 17.368 1.00 0.00 H ATOM 402 HD1 PHE A 810 -0.363 -3.538 15.910 1.00 0.00 H ATOM 403 HD2 PHE A 810 -0.936 -1.827 19.765 1.00 0.00 H ATOM 404 HE1 PHE A 810 2.049 -3.736 16.353 1.00 0.00 H ATOM 405 HE2 PHE A 810 1.475 -2.022 20.214 1.00 0.00 H ATOM 406 HZ PHE A 810 2.971 -2.976 18.506 1.00 0.00 H ATOM 407 N SER A 811 -4.031 0.222 16.849 1.00 0.00 N ATOM 408 CA SER A 811 -5.291 0.929 17.045 1.00 0.00 C ATOM 409 C SER A 811 -5.970 1.210 15.707 1.00 0.00 C ATOM 410 O SER A 811 -7.187 1.076 15.576 1.00 0.00 O ATOM 411 CB SER A 811 -5.054 2.242 17.794 1.00 0.00 C ATOM 412 OG SER A 811 -4.682 2.001 19.140 1.00 0.00 O ATOM 413 H SER A 811 -3.187 0.701 16.989 1.00 0.00 H ATOM 414 HA SER A 811 -5.937 0.298 17.637 1.00 0.00 H ATOM 415 HB2 SER A 811 -4.262 2.792 17.308 1.00 0.00 H ATOM 416 HB3 SER A 811 -5.960 2.829 17.782 1.00 0.00 H ATOM 417 HG SER A 811 -5.051 1.163 19.429 1.00 0.00 H ATOM 418 N CYS A 812 -5.174 1.599 14.718 1.00 0.00 N ATOM 419 CA CYS A 812 -5.697 1.900 13.389 1.00 0.00 C ATOM 420 C CYS A 812 -6.569 0.759 12.877 1.00 0.00 C ATOM 421 O CYS A 812 -6.404 -0.393 13.279 1.00 0.00 O ATOM 422 CB CYS A 812 -4.548 2.158 12.413 1.00 0.00 C ATOM 423 SG CYS A 812 -5.039 3.035 10.910 1.00 0.00 S ATOM 424 H CYS A 812 -4.212 1.688 14.883 1.00 0.00 H ATOM 425 HA CYS A 812 -6.300 2.792 13.466 1.00 0.00 H ATOM 426 HB2 CYS A 812 -3.792 2.751 12.906 1.00 0.00 H ATOM 427 HB3 CYS A 812 -4.118 1.212 12.118 1.00 0.00 H ATOM 428 HG CYS A 812 -6.104 2.425 10.411 1.00 0.00 H ATOM 429 N THR A 813 -7.502 1.087 11.988 1.00 0.00 N ATOM 430 CA THR A 813 -8.403 0.091 11.423 1.00 0.00 C ATOM 431 C THR A 813 -8.673 0.367 9.948 1.00 0.00 C ATOM 432 O THR A 813 -8.511 1.493 9.477 1.00 0.00 O ATOM 433 CB THR A 813 -9.744 0.053 12.180 1.00 0.00 C ATOM 434 OG1 THR A 813 -10.604 -0.936 11.603 1.00 0.00 O ATOM 435 CG2 THR A 813 -10.427 1.412 12.140 1.00 0.00 C ATOM 436 H THR A 813 -7.585 2.022 11.707 1.00 0.00 H ATOM 437 HA THR A 813 -7.932 -0.877 11.518 1.00 0.00 H ATOM 438 HB THR A 813 -9.551 -0.206 13.211 1.00 0.00 H ATOM 439 HG1 THR A 813 -10.389 -1.799 11.967 1.00 0.00 H ATOM 440 HG21 THR A 813 -10.843 1.577 11.157 1.00 0.00 H ATOM 441 HG22 THR A 813 -9.705 2.184 12.359 1.00 0.00 H ATOM 442 HG23 THR A 813 -11.217 1.439 12.874 1.00 0.00 H ATOM 443 N LYS A 814 -9.085 -0.667 9.223 1.00 0.00 N ATOM 444 CA LYS A 814 -9.379 -0.537 7.801 1.00 0.00 C ATOM 445 C LYS A 814 -10.079 0.787 7.510 1.00 0.00 C ATOM 446 O LYS A 814 -9.536 1.647 6.818 1.00 0.00 O ATOM 447 CB LYS A 814 -10.253 -1.702 7.331 1.00 0.00 C ATOM 448 CG LYS A 814 -10.142 -1.983 5.842 1.00 0.00 C ATOM 449 CD LYS A 814 -10.947 -3.209 5.445 1.00 0.00 C ATOM 450 CE LYS A 814 -10.169 -4.492 5.693 1.00 0.00 C ATOM 451 NZ LYS A 814 -10.651 -5.608 4.834 1.00 0.00 N ATOM 452 H LYS A 814 -9.194 -1.541 9.656 1.00 0.00 H ATOM 453 HA LYS A 814 -8.443 -0.560 7.265 1.00 0.00 H ATOM 454 HB2 LYS A 814 -9.962 -2.593 7.867 1.00 0.00 H ATOM 455 HB3 LYS A 814 -11.285 -1.477 7.558 1.00 0.00 H ATOM 456 HG2 LYS A 814 -10.513 -1.129 5.295 1.00 0.00 H ATOM 457 HG3 LYS A 814 -9.104 -2.149 5.593 1.00 0.00 H ATOM 458 HD2 LYS A 814 -11.857 -3.235 6.026 1.00 0.00 H ATOM 459 HD3 LYS A 814 -11.191 -3.143 4.394 1.00 0.00 H ATOM 460 HE2 LYS A 814 -9.126 -4.311 5.482 1.00 0.00 H ATOM 461 HE3 LYS A 814 -10.283 -4.771 6.730 1.00 0.00 H ATOM 462 HZ1 LYS A 814 -10.211 -6.503 5.130 1.00 0.00 H ATOM 463 HZ2 LYS A 814 -10.405 -5.427 3.840 1.00 0.00 H ATOM 464 HZ3 LYS A 814 -11.684 -5.700 4.913 1.00 0.00 H ATOM 465 N GLU A 815 -11.287 0.943 8.043 1.00 0.00 N ATOM 466 CA GLU A 815 -12.060 2.162 7.840 1.00 0.00 C ATOM 467 C GLU A 815 -11.148 3.385 7.809 1.00 0.00 C ATOM 468 O GLU A 815 -11.026 4.055 6.784 1.00 0.00 O ATOM 469 CB GLU A 815 -13.105 2.320 8.946 1.00 0.00 C ATOM 470 CG GLU A 815 -14.260 1.338 8.837 1.00 0.00 C ATOM 471 CD GLU A 815 -15.258 1.484 9.968 1.00 0.00 C ATOM 472 OE1 GLU A 815 -15.951 2.522 10.020 1.00 0.00 O ATOM 473 OE2 GLU A 815 -15.347 0.559 10.803 1.00 0.00 O ATOM 474 H GLU A 815 -11.667 0.220 8.586 1.00 0.00 H ATOM 475 HA GLU A 815 -12.564 2.081 6.890 1.00 0.00 H ATOM 476 HB2 GLU A 815 -12.625 2.175 9.903 1.00 0.00 H ATOM 477 HB3 GLU A 815 -13.507 3.322 8.904 1.00 0.00 H ATOM 478 HG2 GLU A 815 -14.772 1.507 7.902 1.00 0.00 H ATOM 479 HG3 GLU A 815 -13.864 0.334 8.852 1.00 0.00 H ATOM 480 N GLU A 816 -10.510 3.669 8.940 1.00 0.00 N ATOM 481 CA GLU A 816 -9.610 4.812 9.043 1.00 0.00 C ATOM 482 C GLU A 816 -8.718 4.915 7.809 1.00 0.00 C ATOM 483 O GLU A 816 -8.850 5.843 7.010 1.00 0.00 O ATOM 484 CB GLU A 816 -8.747 4.699 10.301 1.00 0.00 C ATOM 485 CG GLU A 816 -9.540 4.793 11.594 1.00 0.00 C ATOM 486 CD GLU A 816 -9.856 6.225 11.981 1.00 0.00 C ATOM 487 OE1 GLU A 816 -8.951 6.916 12.493 1.00 0.00 O ATOM 488 OE2 GLU A 816 -11.010 6.655 11.771 1.00 0.00 O ATOM 489 H GLU A 816 -10.648 3.097 9.724 1.00 0.00 H ATOM 490 HA GLU A 816 -10.214 5.705 9.111 1.00 0.00 H ATOM 491 HB2 GLU A 816 -8.233 3.749 10.287 1.00 0.00 H ATOM 492 HB3 GLU A 816 -8.015 5.494 10.294 1.00 0.00 H ATOM 493 HG2 GLU A 816 -10.469 4.256 11.472 1.00 0.00 H ATOM 494 HG3 GLU A 816 -8.965 4.340 12.388 1.00 0.00 H ATOM 495 N LEU A 817 -7.811 3.957 7.661 1.00 0.00 N ATOM 496 CA LEU A 817 -6.896 3.938 6.525 1.00 0.00 C ATOM 497 C LEU A 817 -7.624 4.298 5.233 1.00 0.00 C ATOM 498 O LEU A 817 -7.174 5.157 4.475 1.00 0.00 O ATOM 499 CB LEU A 817 -6.246 2.560 6.390 1.00 0.00 C ATOM 500 CG LEU A 817 -4.886 2.525 5.692 1.00 0.00 C ATOM 501 CD1 LEU A 817 -3.933 3.525 6.329 1.00 0.00 C ATOM 502 CD2 LEU A 817 -4.299 1.122 5.739 1.00 0.00 C ATOM 503 H LEU A 817 -7.754 3.244 8.330 1.00 0.00 H ATOM 504 HA LEU A 817 -6.127 4.674 6.707 1.00 0.00 H ATOM 505 HB2 LEU A 817 -6.118 2.157 7.383 1.00 0.00 H ATOM 506 HB3 LEU A 817 -6.922 1.930 5.831 1.00 0.00 H ATOM 507 HG LEU A 817 -5.013 2.801 4.654 1.00 0.00 H ATOM 508 HD11 LEU A 817 -4.077 3.528 7.399 1.00 0.00 H ATOM 509 HD12 LEU A 817 -4.130 4.511 5.935 1.00 0.00 H ATOM 510 HD13 LEU A 817 -2.914 3.245 6.103 1.00 0.00 H ATOM 511 HD21 LEU A 817 -4.981 0.431 5.267 1.00 0.00 H ATOM 512 HD22 LEU A 817 -4.145 0.830 6.768 1.00 0.00 H ATOM 513 HD23 LEU A 817 -3.354 1.109 5.216 1.00 0.00 H ATOM 514 N GLU A 818 -8.751 3.636 4.992 1.00 0.00 N ATOM 515 CA GLU A 818 -9.542 3.888 3.793 1.00 0.00 C ATOM 516 C GLU A 818 -9.846 5.376 3.644 1.00 0.00 C ATOM 517 O GLU A 818 -9.494 5.994 2.639 1.00 0.00 O ATOM 518 CB GLU A 818 -10.847 3.092 3.839 1.00 0.00 C ATOM 519 CG GLU A 818 -11.692 3.234 2.584 1.00 0.00 C ATOM 520 CD GLU A 818 -12.668 4.392 2.666 1.00 0.00 C ATOM 521 OE1 GLU A 818 -13.117 4.710 3.787 1.00 0.00 O ATOM 522 OE2 GLU A 818 -12.983 4.978 1.610 1.00 0.00 O ATOM 523 H GLU A 818 -9.058 2.963 5.634 1.00 0.00 H ATOM 524 HA GLU A 818 -8.964 3.564 2.940 1.00 0.00 H ATOM 525 HB2 GLU A 818 -10.613 2.046 3.974 1.00 0.00 H ATOM 526 HB3 GLU A 818 -11.432 3.431 4.681 1.00 0.00 H ATOM 527 HG2 GLU A 818 -11.037 3.394 1.741 1.00 0.00 H ATOM 528 HG3 GLU A 818 -12.251 2.321 2.436 1.00 0.00 H ATOM 529 N GLU A 819 -10.502 5.944 4.651 1.00 0.00 N ATOM 530 CA GLU A 819 -10.854 7.358 4.631 1.00 0.00 C ATOM 531 C GLU A 819 -9.644 8.216 4.272 1.00 0.00 C ATOM 532 O GLU A 819 -9.739 9.129 3.451 1.00 0.00 O ATOM 533 CB GLU A 819 -11.412 7.787 5.990 1.00 0.00 C ATOM 534 CG GLU A 819 -12.865 7.396 6.203 1.00 0.00 C ATOM 535 CD GLU A 819 -13.830 8.344 5.517 1.00 0.00 C ATOM 536 OE1 GLU A 819 -13.932 9.508 5.959 1.00 0.00 O ATOM 537 OE2 GLU A 819 -14.483 7.922 4.540 1.00 0.00 O ATOM 538 H GLU A 819 -10.755 5.398 5.425 1.00 0.00 H ATOM 539 HA GLU A 819 -11.616 7.500 3.880 1.00 0.00 H ATOM 540 HB2 GLU A 819 -10.820 7.330 6.769 1.00 0.00 H ATOM 541 HB3 GLU A 819 -11.334 8.861 6.075 1.00 0.00 H ATOM 542 HG2 GLU A 819 -13.019 6.403 5.808 1.00 0.00 H ATOM 543 HG3 GLU A 819 -13.073 7.397 7.262 1.00 0.00 H ATOM 544 N ILE A 820 -8.509 7.915 4.894 1.00 0.00 N ATOM 545 CA ILE A 820 -7.280 8.658 4.640 1.00 0.00 C ATOM 546 C ILE A 820 -6.756 8.388 3.234 1.00 0.00 C ATOM 547 O ILE A 820 -6.053 9.216 2.653 1.00 0.00 O ATOM 548 CB ILE A 820 -6.185 8.300 5.662 1.00 0.00 C ATOM 549 CG1 ILE A 820 -6.705 8.491 7.088 1.00 0.00 C ATOM 550 CG2 ILE A 820 -4.944 9.147 5.427 1.00 0.00 C ATOM 551 CD1 ILE A 820 -5.902 7.745 8.130 1.00 0.00 C ATOM 552 H ILE A 820 -8.497 7.177 5.537 1.00 0.00 H ATOM 553 HA ILE A 820 -7.502 9.711 4.734 1.00 0.00 H ATOM 554 HB ILE A 820 -5.916 7.264 5.520 1.00 0.00 H ATOM 555 HG12 ILE A 820 -6.676 9.540 7.337 1.00 0.00 H ATOM 556 HG13 ILE A 820 -7.726 8.141 7.141 1.00 0.00 H ATOM 557 HG21 ILE A 820 -5.227 10.187 5.350 1.00 0.00 H ATOM 558 HG22 ILE A 820 -4.260 9.021 6.253 1.00 0.00 H ATOM 559 HG23 ILE A 820 -4.464 8.837 4.511 1.00 0.00 H ATOM 560 HD11 ILE A 820 -5.004 8.300 8.359 1.00 0.00 H ATOM 561 HD12 ILE A 820 -6.493 7.627 9.025 1.00 0.00 H ATOM 562 HD13 ILE A 820 -5.633 6.771 7.746 1.00 0.00 H ATOM 563 N CYS A 821 -7.102 7.226 2.692 1.00 0.00 N ATOM 564 CA CYS A 821 -6.667 6.847 1.352 1.00 0.00 C ATOM 565 C CYS A 821 -7.495 7.562 0.289 1.00 0.00 C ATOM 566 O CYS A 821 -6.954 8.257 -0.571 1.00 0.00 O ATOM 567 CB CYS A 821 -6.775 5.333 1.168 1.00 0.00 C ATOM 568 SG CYS A 821 -5.542 4.386 2.091 1.00 0.00 S ATOM 569 H CYS A 821 -7.664 6.607 3.204 1.00 0.00 H ATOM 570 HA CYS A 821 -5.634 7.141 1.245 1.00 0.00 H ATOM 571 HB2 CYS A 821 -7.752 5.006 1.495 1.00 0.00 H ATOM 572 HB3 CYS A 821 -6.657 5.096 0.121 1.00 0.00 H ATOM 573 HG CYS A 821 -5.551 4.817 3.344 1.00 0.00 H ATOM 574 N LYS A 822 -8.810 7.384 0.353 1.00 0.00 N ATOM 575 CA LYS A 822 -9.715 8.011 -0.604 1.00 0.00 C ATOM 576 C LYS A 822 -9.520 9.524 -0.625 1.00 0.00 C ATOM 577 O LYS A 822 -9.969 10.203 -1.548 1.00 0.00 O ATOM 578 CB LYS A 822 -11.167 7.678 -0.257 1.00 0.00 C ATOM 579 CG LYS A 822 -11.568 8.091 1.148 1.00 0.00 C ATOM 580 CD LYS A 822 -13.058 8.372 1.244 1.00 0.00 C ATOM 581 CE LYS A 822 -13.364 9.395 2.327 1.00 0.00 C ATOM 582 NZ LYS A 822 -12.840 10.745 1.980 1.00 0.00 N ATOM 583 H LYS A 822 -9.182 6.818 1.062 1.00 0.00 H ATOM 584 HA LYS A 822 -9.487 7.617 -1.583 1.00 0.00 H ATOM 585 HB2 LYS A 822 -11.817 8.182 -0.957 1.00 0.00 H ATOM 586 HB3 LYS A 822 -11.311 6.611 -0.351 1.00 0.00 H ATOM 587 HG2 LYS A 822 -11.318 7.294 1.833 1.00 0.00 H ATOM 588 HG3 LYS A 822 -11.024 8.985 1.419 1.00 0.00 H ATOM 589 HD2 LYS A 822 -13.405 8.755 0.295 1.00 0.00 H ATOM 590 HD3 LYS A 822 -13.575 7.451 1.473 1.00 0.00 H ATOM 591 HE2 LYS A 822 -14.434 9.455 2.455 1.00 0.00 H ATOM 592 HE3 LYS A 822 -12.910 9.068 3.251 1.00 0.00 H ATOM 593 HZ1 LYS A 822 -11.801 10.743 2.014 1.00 0.00 H ATOM 594 HZ2 LYS A 822 -13.197 11.451 2.655 1.00 0.00 H ATOM 595 HZ3 LYS A 822 -13.145 11.011 1.022 1.00 0.00 H ATOM 596 N ALA A 823 -8.848 10.044 0.396 1.00 0.00 N ATOM 597 CA ALA A 823 -8.592 11.476 0.492 1.00 0.00 C ATOM 598 C ALA A 823 -7.656 11.941 -0.619 1.00 0.00 C ATOM 599 O ALA A 823 -7.731 13.085 -1.069 1.00 0.00 O ATOM 600 CB ALA A 823 -8.007 11.817 1.855 1.00 0.00 C ATOM 601 H ALA A 823 -8.515 9.451 1.101 1.00 0.00 H ATOM 602 HA ALA A 823 -9.536 11.991 0.393 1.00 0.00 H ATOM 603 HB1 ALA A 823 -8.281 12.829 2.119 1.00 0.00 H ATOM 604 HB2 ALA A 823 -8.396 11.134 2.594 1.00 0.00 H ATOM 605 HB3 ALA A 823 -6.932 11.733 1.816 1.00 0.00 H ATOM 606 N HIS A 824 -6.774 11.048 -1.057 1.00 0.00 N ATOM 607 CA HIS A 824 -5.823 11.368 -2.115 1.00 0.00 C ATOM 608 C HIS A 824 -6.429 11.099 -3.490 1.00 0.00 C ATOM 609 O HIS A 824 -6.496 11.990 -4.335 1.00 0.00 O ATOM 610 CB HIS A 824 -4.541 10.554 -1.942 1.00 0.00 C ATOM 611 CG HIS A 824 -3.834 10.819 -0.649 1.00 0.00 C ATOM 612 ND1 HIS A 824 -3.382 12.069 -0.281 1.00 0.00 N ATOM 613 CD2 HIS A 824 -3.502 9.986 0.366 1.00 0.00 C ATOM 614 CE1 HIS A 824 -2.801 11.993 0.904 1.00 0.00 C ATOM 615 NE2 HIS A 824 -2.861 10.740 1.318 1.00 0.00 N ATOM 616 H HIS A 824 -6.763 10.153 -0.659 1.00 0.00 H ATOM 617 HA HIS A 824 -5.585 12.419 -2.041 1.00 0.00 H ATOM 618 HB2 HIS A 824 -4.784 9.502 -1.977 1.00 0.00 H ATOM 619 HB3 HIS A 824 -3.861 10.789 -2.748 1.00 0.00 H ATOM 620 HD2 HIS A 824 -3.703 8.926 0.418 1.00 0.00 H ATOM 621 HE1 HIS A 824 -2.354 12.815 1.442 1.00 0.00 H ATOM 622 HE2 HIS A 824 -2.431 10.392 2.126 1.00 0.00 H ATOM 623 N GLY A 825 -6.869 9.863 -3.706 1.00 0.00 N ATOM 624 CA GLY A 825 -7.462 9.498 -4.979 1.00 0.00 C ATOM 625 C GLY A 825 -8.695 8.632 -4.817 1.00 0.00 C ATOM 626 O GLY A 825 -9.560 8.916 -3.987 1.00 0.00 O ATOM 627 H GLY A 825 -6.789 9.193 -2.994 1.00 0.00 H ATOM 628 HA2 GLY A 825 -7.735 10.399 -5.507 1.00 0.00 H ATOM 629 HA3 GLY A 825 -6.731 8.958 -5.562 1.00 0.00 H ATOM 630 N THR A 826 -8.779 7.570 -5.612 1.00 0.00 N ATOM 631 CA THR A 826 -9.916 6.660 -5.556 1.00 0.00 C ATOM 632 C THR A 826 -9.488 5.272 -5.094 1.00 0.00 C ATOM 633 O THR A 826 -8.668 4.618 -5.739 1.00 0.00 O ATOM 634 CB THR A 826 -10.610 6.542 -6.926 1.00 0.00 C ATOM 635 OG1 THR A 826 -11.135 7.814 -7.321 1.00 0.00 O ATOM 636 CG2 THR A 826 -11.732 5.517 -6.878 1.00 0.00 C ATOM 637 H THR A 826 -8.058 7.396 -6.253 1.00 0.00 H ATOM 638 HA THR A 826 -10.628 7.060 -4.849 1.00 0.00 H ATOM 639 HB THR A 826 -9.880 6.220 -7.655 1.00 0.00 H ATOM 640 HG1 THR A 826 -11.652 8.184 -6.602 1.00 0.00 H ATOM 641 HG21 THR A 826 -11.526 4.723 -7.580 1.00 0.00 H ATOM 642 HG22 THR A 826 -12.666 5.993 -7.136 1.00 0.00 H ATOM 643 HG23 THR A 826 -11.802 5.106 -5.882 1.00 0.00 H ATOM 644 N VAL A 827 -10.047 4.827 -3.973 1.00 0.00 N ATOM 645 CA VAL A 827 -9.724 3.515 -3.426 1.00 0.00 C ATOM 646 C VAL A 827 -10.539 2.420 -4.105 1.00 0.00 C ATOM 647 O VAL A 827 -11.764 2.378 -3.986 1.00 0.00 O ATOM 648 CB VAL A 827 -9.977 3.462 -1.908 1.00 0.00 C ATOM 649 CG1 VAL A 827 -9.634 2.087 -1.356 1.00 0.00 C ATOM 650 CG2 VAL A 827 -9.179 4.545 -1.197 1.00 0.00 C ATOM 651 H VAL A 827 -10.693 5.395 -3.504 1.00 0.00 H ATOM 652 HA VAL A 827 -8.674 3.330 -3.601 1.00 0.00 H ATOM 653 HB VAL A 827 -11.027 3.644 -1.732 1.00 0.00 H ATOM 654 HG11 VAL A 827 -9.942 1.329 -2.063 1.00 0.00 H ATOM 655 HG12 VAL A 827 -8.569 2.018 -1.195 1.00 0.00 H ATOM 656 HG13 VAL A 827 -10.151 1.935 -0.420 1.00 0.00 H ATOM 657 HG21 VAL A 827 -9.122 4.315 -0.143 1.00 0.00 H ATOM 658 HG22 VAL A 827 -8.182 4.588 -1.610 1.00 0.00 H ATOM 659 HG23 VAL A 827 -9.666 5.499 -1.332 1.00 0.00 H ATOM 660 N LYS A 828 -9.852 1.535 -4.818 1.00 0.00 N ATOM 661 CA LYS A 828 -10.511 0.437 -5.516 1.00 0.00 C ATOM 662 C LYS A 828 -10.646 -0.782 -4.608 1.00 0.00 C ATOM 663 O LYS A 828 -11.646 -1.497 -4.660 1.00 0.00 O ATOM 664 CB LYS A 828 -9.727 0.063 -6.776 1.00 0.00 C ATOM 665 CG LYS A 828 -9.881 1.064 -7.908 1.00 0.00 C ATOM 666 CD LYS A 828 -11.273 1.009 -8.516 1.00 0.00 C ATOM 667 CE LYS A 828 -11.478 -0.264 -9.322 1.00 0.00 C ATOM 668 NZ LYS A 828 -12.472 -0.075 -10.415 1.00 0.00 N ATOM 669 H LYS A 828 -8.877 1.621 -4.876 1.00 0.00 H ATOM 670 HA LYS A 828 -11.497 0.770 -5.801 1.00 0.00 H ATOM 671 HB2 LYS A 828 -8.679 -0.007 -6.526 1.00 0.00 H ATOM 672 HB3 LYS A 828 -10.070 -0.900 -7.126 1.00 0.00 H ATOM 673 HG2 LYS A 828 -9.708 2.058 -7.523 1.00 0.00 H ATOM 674 HG3 LYS A 828 -9.153 0.841 -8.675 1.00 0.00 H ATOM 675 HD2 LYS A 828 -12.004 1.041 -7.722 1.00 0.00 H ATOM 676 HD3 LYS A 828 -11.406 1.862 -9.166 1.00 0.00 H ATOM 677 HE2 LYS A 828 -10.533 -0.558 -9.753 1.00 0.00 H ATOM 678 HE3 LYS A 828 -11.828 -1.042 -8.659 1.00 0.00 H ATOM 679 HZ1 LYS A 828 -13.053 0.767 -10.226 1.00 0.00 H ATOM 680 HZ2 LYS A 828 -13.094 -0.905 -10.480 1.00 0.00 H ATOM 681 HZ3 LYS A 828 -11.983 0.052 -11.324 1.00 0.00 H ATOM 682 N ASP A 829 -9.634 -1.010 -3.778 1.00 0.00 N ATOM 683 CA ASP A 829 -9.642 -2.141 -2.857 1.00 0.00 C ATOM 684 C ASP A 829 -8.622 -1.939 -1.741 1.00 0.00 C ATOM 685 O ASP A 829 -7.552 -1.368 -1.959 1.00 0.00 O ATOM 686 CB ASP A 829 -9.345 -3.440 -3.608 1.00 0.00 C ATOM 687 CG ASP A 829 -10.603 -4.111 -4.123 1.00 0.00 C ATOM 688 OD1 ASP A 829 -11.393 -4.606 -3.294 1.00 0.00 O ATOM 689 OD2 ASP A 829 -10.796 -4.141 -5.357 1.00 0.00 O ATOM 690 H ASP A 829 -8.864 -0.403 -3.784 1.00 0.00 H ATOM 691 HA ASP A 829 -10.627 -2.206 -2.420 1.00 0.00 H ATOM 692 HB2 ASP A 829 -8.704 -3.223 -4.450 1.00 0.00 H ATOM 693 HB3 ASP A 829 -8.839 -4.124 -2.943 1.00 0.00 H ATOM 694 N LEU A 830 -8.959 -2.410 -0.546 1.00 0.00 N ATOM 695 CA LEU A 830 -8.073 -2.281 0.606 1.00 0.00 C ATOM 696 C LEU A 830 -8.094 -3.548 1.454 1.00 0.00 C ATOM 697 O LEU A 830 -9.159 -4.038 1.830 1.00 0.00 O ATOM 698 CB LEU A 830 -8.482 -1.077 1.457 1.00 0.00 C ATOM 699 CG LEU A 830 -7.366 -0.417 2.267 1.00 0.00 C ATOM 700 CD1 LEU A 830 -7.759 0.997 2.665 1.00 0.00 C ATOM 701 CD2 LEU A 830 -7.038 -1.248 3.499 1.00 0.00 C ATOM 702 H LEU A 830 -9.825 -2.855 -0.434 1.00 0.00 H ATOM 703 HA LEU A 830 -7.070 -2.126 0.236 1.00 0.00 H ATOM 704 HB2 LEU A 830 -8.897 -0.331 0.796 1.00 0.00 H ATOM 705 HB3 LEU A 830 -9.245 -1.406 2.149 1.00 0.00 H ATOM 706 HG LEU A 830 -6.475 -0.356 1.657 1.00 0.00 H ATOM 707 HD11 LEU A 830 -7.124 1.704 2.154 1.00 0.00 H ATOM 708 HD12 LEU A 830 -7.646 1.115 3.732 1.00 0.00 H ATOM 709 HD13 LEU A 830 -8.789 1.174 2.391 1.00 0.00 H ATOM 710 HD21 LEU A 830 -7.948 -1.464 4.039 1.00 0.00 H ATOM 711 HD22 LEU A 830 -6.363 -0.695 4.137 1.00 0.00 H ATOM 712 HD23 LEU A 830 -6.571 -2.173 3.195 1.00 0.00 H ATOM 713 N ARG A 831 -6.911 -4.073 1.754 1.00 0.00 N ATOM 714 CA ARG A 831 -6.793 -5.283 2.559 1.00 0.00 C ATOM 715 C ARG A 831 -5.763 -5.100 3.669 1.00 0.00 C ATOM 716 O ARG A 831 -4.778 -4.379 3.504 1.00 0.00 O ATOM 717 CB ARG A 831 -6.404 -6.472 1.678 1.00 0.00 C ATOM 718 CG ARG A 831 -4.921 -6.525 1.348 1.00 0.00 C ATOM 719 CD ARG A 831 -4.537 -7.856 0.721 1.00 0.00 C ATOM 720 NE ARG A 831 -5.212 -8.075 -0.555 1.00 0.00 N ATOM 721 CZ ARG A 831 -4.998 -9.133 -1.328 1.00 0.00 C ATOM 722 NH1 ARG A 831 -4.131 -10.065 -0.956 1.00 0.00 N ATOM 723 NH2 ARG A 831 -5.651 -9.262 -2.476 1.00 0.00 N ATOM 724 H ARG A 831 -6.097 -3.637 1.425 1.00 0.00 H ATOM 725 HA ARG A 831 -7.756 -5.479 3.006 1.00 0.00 H ATOM 726 HB2 ARG A 831 -6.669 -7.386 2.189 1.00 0.00 H ATOM 727 HB3 ARG A 831 -6.955 -6.413 0.752 1.00 0.00 H ATOM 728 HG2 ARG A 831 -4.687 -5.731 0.653 1.00 0.00 H ATOM 729 HG3 ARG A 831 -4.354 -6.388 2.257 1.00 0.00 H ATOM 730 HD2 ARG A 831 -3.469 -7.867 0.559 1.00 0.00 H ATOM 731 HD3 ARG A 831 -4.806 -8.650 1.401 1.00 0.00 H ATOM 732 HE ARG A 831 -5.857 -7.398 -0.849 1.00 0.00 H ATOM 733 HH11 ARG A 831 -3.638 -9.971 -0.092 1.00 0.00 H ATOM 734 HH12 ARG A 831 -3.972 -10.862 -1.540 1.00 0.00 H ATOM 735 HH21 ARG A 831 -6.306 -8.562 -2.759 1.00 0.00 H ATOM 736 HH22 ARG A 831 -5.489 -10.059 -3.057 1.00 0.00 H ATOM 737 N LEU A 832 -5.997 -5.755 4.801 1.00 0.00 N ATOM 738 CA LEU A 832 -5.090 -5.664 5.939 1.00 0.00 C ATOM 739 C LEU A 832 -4.416 -7.006 6.207 1.00 0.00 C ATOM 740 O LEU A 832 -5.014 -8.064 6.006 1.00 0.00 O ATOM 741 CB LEU A 832 -5.848 -5.203 7.185 1.00 0.00 C ATOM 742 CG LEU A 832 -6.409 -3.782 7.142 1.00 0.00 C ATOM 743 CD1 LEU A 832 -7.182 -3.474 8.415 1.00 0.00 C ATOM 744 CD2 LEU A 832 -5.288 -2.772 6.940 1.00 0.00 C ATOM 745 H LEU A 832 -6.799 -6.314 4.873 1.00 0.00 H ATOM 746 HA LEU A 832 -4.330 -4.935 5.700 1.00 0.00 H ATOM 747 HB2 LEU A 832 -6.675 -5.880 7.338 1.00 0.00 H ATOM 748 HB3 LEU A 832 -5.172 -5.268 8.026 1.00 0.00 H ATOM 749 HG LEU A 832 -7.092 -3.696 6.309 1.00 0.00 H ATOM 750 HD11 LEU A 832 -6.884 -4.161 9.193 1.00 0.00 H ATOM 751 HD12 LEU A 832 -8.240 -3.580 8.228 1.00 0.00 H ATOM 752 HD13 LEU A 832 -6.972 -2.462 8.728 1.00 0.00 H ATOM 753 HD21 LEU A 832 -5.165 -2.579 5.885 1.00 0.00 H ATOM 754 HD22 LEU A 832 -4.368 -3.170 7.343 1.00 0.00 H ATOM 755 HD23 LEU A 832 -5.537 -1.852 7.448 1.00 0.00 H ATOM 756 N VAL A 833 -3.169 -6.956 6.664 1.00 0.00 N ATOM 757 CA VAL A 833 -2.415 -8.167 6.963 1.00 0.00 C ATOM 758 C VAL A 833 -2.597 -8.583 8.419 1.00 0.00 C ATOM 759 O VAL A 833 -2.502 -7.759 9.329 1.00 0.00 O ATOM 760 CB VAL A 833 -0.913 -7.978 6.679 1.00 0.00 C ATOM 761 CG1 VAL A 833 -0.182 -9.309 6.762 1.00 0.00 C ATOM 762 CG2 VAL A 833 -0.706 -7.330 5.319 1.00 0.00 C ATOM 763 H VAL A 833 -2.746 -6.083 6.804 1.00 0.00 H ATOM 764 HA VAL A 833 -2.784 -8.957 6.325 1.00 0.00 H ATOM 765 HB VAL A 833 -0.505 -7.321 7.433 1.00 0.00 H ATOM 766 HG11 VAL A 833 -0.665 -9.940 7.493 1.00 0.00 H ATOM 767 HG12 VAL A 833 -0.204 -9.793 5.796 1.00 0.00 H ATOM 768 HG13 VAL A 833 0.844 -9.139 7.056 1.00 0.00 H ATOM 769 HG21 VAL A 833 0.339 -7.088 5.191 1.00 0.00 H ATOM 770 HG22 VAL A 833 -1.014 -8.016 4.542 1.00 0.00 H ATOM 771 HG23 VAL A 833 -1.296 -6.428 5.256 1.00 0.00 H ATOM 772 N THR A 834 -2.860 -9.868 8.633 1.00 0.00 N ATOM 773 CA THR A 834 -3.056 -10.394 9.978 1.00 0.00 C ATOM 774 C THR A 834 -2.326 -11.720 10.162 1.00 0.00 C ATOM 775 O THR A 834 -1.650 -12.198 9.253 1.00 0.00 O ATOM 776 CB THR A 834 -4.551 -10.598 10.289 1.00 0.00 C ATOM 777 OG1 THR A 834 -5.070 -11.682 9.511 1.00 0.00 O ATOM 778 CG2 THR A 834 -5.342 -9.332 9.995 1.00 0.00 C ATOM 779 H THR A 834 -2.924 -10.476 7.867 1.00 0.00 H ATOM 780 HA THR A 834 -2.659 -9.675 10.679 1.00 0.00 H ATOM 781 HB THR A 834 -4.656 -10.834 11.338 1.00 0.00 H ATOM 782 HG1 THR A 834 -6.030 -11.641 9.504 1.00 0.00 H ATOM 783 HG21 THR A 834 -4.704 -8.470 10.123 1.00 0.00 H ATOM 784 HG22 THR A 834 -6.179 -9.265 10.673 1.00 0.00 H ATOM 785 HG23 THR A 834 -5.704 -9.363 8.978 1.00 0.00 H ATOM 786 N ASN A 835 -2.468 -12.309 11.345 1.00 0.00 N ATOM 787 CA ASN A 835 -1.821 -13.580 11.648 1.00 0.00 C ATOM 788 C ASN A 835 -2.855 -14.650 11.985 1.00 0.00 C ATOM 789 O ASN A 835 -4.060 -14.405 11.921 1.00 0.00 O ATOM 790 CB ASN A 835 -0.844 -13.414 12.814 1.00 0.00 C ATOM 791 CG ASN A 835 -1.539 -12.997 14.096 1.00 0.00 C ATOM 792 OD1 ASN A 835 -1.746 -13.810 14.996 1.00 0.00 O ATOM 793 ND2 ASN A 835 -1.904 -11.723 14.183 1.00 0.00 N ATOM 794 H ASN A 835 -3.020 -11.879 12.031 1.00 0.00 H ATOM 795 HA ASN A 835 -1.272 -13.890 10.772 1.00 0.00 H ATOM 796 HB2 ASN A 835 -0.340 -14.353 12.990 1.00 0.00 H ATOM 797 HB3 ASN A 835 -0.114 -12.661 12.560 1.00 0.00 H ATOM 798 HD21 ASN A 835 -1.708 -11.132 13.426 1.00 0.00 H ATOM 799 HD22 ASN A 835 -2.355 -11.426 15.001 1.00 0.00 H ATOM 800 N ARG A 836 -2.376 -15.837 12.344 1.00 0.00 N ATOM 801 CA ARG A 836 -3.258 -16.944 12.690 1.00 0.00 C ATOM 802 C ARG A 836 -4.199 -16.555 13.827 1.00 0.00 C ATOM 803 O ARG A 836 -5.184 -17.242 14.093 1.00 0.00 O ATOM 804 CB ARG A 836 -2.438 -18.172 13.091 1.00 0.00 C ATOM 805 CG ARG A 836 -3.249 -19.456 13.144 1.00 0.00 C ATOM 806 CD ARG A 836 -2.368 -20.680 12.946 1.00 0.00 C ATOM 807 NE ARG A 836 -2.944 -21.873 13.561 1.00 0.00 N ATOM 808 CZ ARG A 836 -2.358 -23.065 13.541 1.00 0.00 C ATOM 809 NH1 ARG A 836 -1.186 -23.222 12.941 1.00 0.00 N ATOM 810 NH2 ARG A 836 -2.944 -24.104 14.123 1.00 0.00 N ATOM 811 H ARG A 836 -1.405 -15.971 12.376 1.00 0.00 H ATOM 812 HA ARG A 836 -3.847 -17.185 11.818 1.00 0.00 H ATOM 813 HB2 ARG A 836 -1.639 -18.306 12.377 1.00 0.00 H ATOM 814 HB3 ARG A 836 -2.011 -18.001 14.068 1.00 0.00 H ATOM 815 HG2 ARG A 836 -3.732 -19.526 14.107 1.00 0.00 H ATOM 816 HG3 ARG A 836 -3.996 -19.431 12.365 1.00 0.00 H ATOM 817 HD2 ARG A 836 -2.250 -20.854 11.887 1.00 0.00 H ATOM 818 HD3 ARG A 836 -1.403 -20.487 13.390 1.00 0.00 H ATOM 819 HE ARG A 836 -3.809 -21.780 14.010 1.00 0.00 H ATOM 820 HH11 ARG A 836 -0.742 -22.441 12.502 1.00 0.00 H ATOM 821 HH12 ARG A 836 -0.746 -24.120 12.928 1.00 0.00 H ATOM 822 HH21 ARG A 836 -3.827 -23.989 14.576 1.00 0.00 H ATOM 823 HH22 ARG A 836 -2.503 -25.000 14.107 1.00 0.00 H ATOM 824 N ALA A 837 -3.887 -15.448 14.493 1.00 0.00 N ATOM 825 CA ALA A 837 -4.706 -14.966 15.599 1.00 0.00 C ATOM 826 C ALA A 837 -5.758 -13.975 15.113 1.00 0.00 C ATOM 827 O ALA A 837 -6.882 -13.954 15.612 1.00 0.00 O ATOM 828 CB ALA A 837 -3.828 -14.327 16.665 1.00 0.00 C ATOM 829 H ALA A 837 -3.089 -14.942 14.233 1.00 0.00 H ATOM 830 HA ALA A 837 -5.204 -15.817 16.041 1.00 0.00 H ATOM 831 HB1 ALA A 837 -2.885 -14.852 16.717 1.00 0.00 H ATOM 832 HB2 ALA A 837 -3.651 -13.292 16.412 1.00 0.00 H ATOM 833 HB3 ALA A 837 -4.325 -14.384 17.622 1.00 0.00 H ATOM 834 N GLY A 838 -5.385 -13.155 14.135 1.00 0.00 N ATOM 835 CA GLY A 838 -6.308 -12.172 13.599 1.00 0.00 C ATOM 836 C GLY A 838 -5.880 -10.749 13.900 1.00 0.00 C ATOM 837 O GLY A 838 -6.238 -9.819 13.177 1.00 0.00 O ATOM 838 H GLY A 838 -4.475 -13.217 13.776 1.00 0.00 H ATOM 839 HA2 GLY A 838 -6.371 -12.300 12.529 1.00 0.00 H ATOM 840 HA3 GLY A 838 -7.284 -12.340 14.029 1.00 0.00 H ATOM 841 N LYS A 839 -5.111 -10.578 14.970 1.00 0.00 N ATOM 842 CA LYS A 839 -4.633 -9.259 15.366 1.00 0.00 C ATOM 843 C LYS A 839 -3.782 -8.636 14.265 1.00 0.00 C ATOM 844 O LYS A 839 -3.032 -9.318 13.565 1.00 0.00 O ATOM 845 CB LYS A 839 -3.822 -9.355 16.660 1.00 0.00 C ATOM 846 CG LYS A 839 -4.607 -9.923 17.830 1.00 0.00 C ATOM 847 CD LYS A 839 -5.309 -8.827 18.615 1.00 0.00 C ATOM 848 CE LYS A 839 -4.345 -8.101 19.541 1.00 0.00 C ATOM 849 NZ LYS A 839 -4.079 -8.878 20.784 1.00 0.00 N ATOM 850 H LYS A 839 -4.859 -11.359 15.507 1.00 0.00 H ATOM 851 HA LYS A 839 -5.495 -8.631 15.537 1.00 0.00 H ATOM 852 HB2 LYS A 839 -2.965 -9.989 16.487 1.00 0.00 H ATOM 853 HB3 LYS A 839 -3.479 -8.367 16.930 1.00 0.00 H ATOM 854 HG2 LYS A 839 -5.349 -10.612 17.453 1.00 0.00 H ATOM 855 HG3 LYS A 839 -3.928 -10.446 18.487 1.00 0.00 H ATOM 856 HD2 LYS A 839 -5.731 -8.114 17.923 1.00 0.00 H ATOM 857 HD3 LYS A 839 -6.099 -9.269 19.206 1.00 0.00 H ATOM 858 HE2 LYS A 839 -3.414 -7.944 19.019 1.00 0.00 H ATOM 859 HE3 LYS A 839 -4.774 -7.147 19.808 1.00 0.00 H ATOM 860 HZ1 LYS A 839 -4.234 -8.279 21.619 1.00 0.00 H ATOM 861 HZ2 LYS A 839 -3.095 -9.215 20.791 1.00 0.00 H ATOM 862 HZ3 LYS A 839 -4.716 -9.699 20.836 1.00 0.00 H ATOM 863 N PRO A 840 -3.896 -7.309 14.106 1.00 0.00 N ATOM 864 CA PRO A 840 -3.142 -6.565 13.093 1.00 0.00 C ATOM 865 C PRO A 840 -1.653 -6.496 13.412 1.00 0.00 C ATOM 866 O PRO A 840 -1.261 -6.140 14.524 1.00 0.00 O ATOM 867 CB PRO A 840 -3.764 -5.167 13.143 1.00 0.00 C ATOM 868 CG PRO A 840 -4.321 -5.050 14.520 1.00 0.00 C ATOM 869 CD PRO A 840 -4.770 -6.433 14.905 1.00 0.00 C ATOM 870 HA PRO A 840 -3.279 -6.986 12.108 1.00 0.00 H ATOM 871 HB2 PRO A 840 -3.001 -4.424 12.961 1.00 0.00 H ATOM 872 HB3 PRO A 840 -4.539 -5.087 12.396 1.00 0.00 H ATOM 873 HG2 PRO A 840 -3.557 -4.702 15.198 1.00 0.00 H ATOM 874 HG3 PRO A 840 -5.161 -4.371 14.519 1.00 0.00 H ATOM 875 HD2 PRO A 840 -4.620 -6.598 15.961 1.00 0.00 H ATOM 876 HD3 PRO A 840 -5.807 -6.580 14.641 1.00 0.00 H ATOM 877 N LYS A 841 -0.826 -6.840 12.431 1.00 0.00 N ATOM 878 CA LYS A 841 0.622 -6.817 12.606 1.00 0.00 C ATOM 879 C LYS A 841 1.198 -5.466 12.193 1.00 0.00 C ATOM 880 O LYS A 841 2.393 -5.218 12.344 1.00 0.00 O ATOM 881 CB LYS A 841 1.273 -7.933 11.787 1.00 0.00 C ATOM 882 CG LYS A 841 0.733 -9.316 12.105 1.00 0.00 C ATOM 883 CD LYS A 841 0.947 -10.279 10.950 1.00 0.00 C ATOM 884 CE LYS A 841 2.320 -10.096 10.320 1.00 0.00 C ATOM 885 NZ LYS A 841 2.633 -11.180 9.348 1.00 0.00 N ATOM 886 H LYS A 841 -1.198 -7.116 11.567 1.00 0.00 H ATOM 887 HA LYS A 841 0.832 -6.979 13.652 1.00 0.00 H ATOM 888 HB2 LYS A 841 1.107 -7.737 10.738 1.00 0.00 H ATOM 889 HB3 LYS A 841 2.336 -7.932 11.981 1.00 0.00 H ATOM 890 HG2 LYS A 841 1.241 -9.699 12.978 1.00 0.00 H ATOM 891 HG3 LYS A 841 -0.327 -9.241 12.308 1.00 0.00 H ATOM 892 HD2 LYS A 841 0.864 -11.292 11.315 1.00 0.00 H ATOM 893 HD3 LYS A 841 0.190 -10.101 10.199 1.00 0.00 H ATOM 894 HE2 LYS A 841 2.343 -9.147 9.807 1.00 0.00 H ATOM 895 HE3 LYS A 841 3.064 -10.100 11.103 1.00 0.00 H ATOM 896 HZ1 LYS A 841 1.801 -11.380 8.756 1.00 0.00 H ATOM 897 HZ2 LYS A 841 2.900 -12.048 9.855 1.00 0.00 H ATOM 898 HZ3 LYS A 841 3.421 -10.893 8.734 1.00 0.00 H ATOM 899 N GLY A 842 0.339 -4.596 11.671 1.00 0.00 N ATOM 900 CA GLY A 842 0.781 -3.281 11.246 1.00 0.00 C ATOM 901 C GLY A 842 0.812 -3.139 9.737 1.00 0.00 C ATOM 902 O GLY A 842 0.468 -2.087 9.197 1.00 0.00 O ATOM 903 H GLY A 842 -0.604 -4.849 11.574 1.00 0.00 H ATOM 904 HA2 GLY A 842 0.111 -2.538 11.653 1.00 0.00 H ATOM 905 HA3 GLY A 842 1.774 -3.105 11.632 1.00 0.00 H ATOM 906 N LEU A 843 1.226 -4.200 9.053 1.00 0.00 N ATOM 907 CA LEU A 843 1.302 -4.190 7.596 1.00 0.00 C ATOM 908 C LEU A 843 -0.089 -4.088 6.979 1.00 0.00 C ATOM 909 O LEU A 843 -1.037 -4.712 7.455 1.00 0.00 O ATOM 910 CB LEU A 843 2.005 -5.452 7.094 1.00 0.00 C ATOM 911 CG LEU A 843 3.437 -5.663 7.586 1.00 0.00 C ATOM 912 CD1 LEU A 843 3.915 -7.068 7.250 1.00 0.00 C ATOM 913 CD2 LEU A 843 4.368 -4.623 6.982 1.00 0.00 C ATOM 914 H LEU A 843 1.487 -5.010 9.538 1.00 0.00 H ATOM 915 HA LEU A 843 1.878 -3.325 7.301 1.00 0.00 H ATOM 916 HB2 LEU A 843 1.420 -6.303 7.405 1.00 0.00 H ATOM 917 HB3 LEU A 843 2.028 -5.409 6.014 1.00 0.00 H ATOM 918 HG LEU A 843 3.462 -5.551 8.661 1.00 0.00 H ATOM 919 HD11 LEU A 843 4.820 -7.010 6.665 1.00 0.00 H ATOM 920 HD12 LEU A 843 3.153 -7.581 6.684 1.00 0.00 H ATOM 921 HD13 LEU A 843 4.111 -7.609 8.164 1.00 0.00 H ATOM 922 HD21 LEU A 843 3.790 -3.773 6.648 1.00 0.00 H ATOM 923 HD22 LEU A 843 4.892 -5.053 6.141 1.00 0.00 H ATOM 924 HD23 LEU A 843 5.082 -4.303 7.726 1.00 0.00 H ATOM 925 N ALA A 844 -0.202 -3.301 5.915 1.00 0.00 N ATOM 926 CA ALA A 844 -1.476 -3.121 5.230 1.00 0.00 C ATOM 927 C ALA A 844 -1.274 -2.971 3.726 1.00 0.00 C ATOM 928 O ALA A 844 -0.194 -2.595 3.269 1.00 0.00 O ATOM 929 CB ALA A 844 -2.211 -1.912 5.789 1.00 0.00 C ATOM 930 H ALA A 844 0.590 -2.830 5.582 1.00 0.00 H ATOM 931 HA ALA A 844 -2.081 -3.997 5.415 1.00 0.00 H ATOM 932 HB1 ALA A 844 -1.684 -1.011 5.511 1.00 0.00 H ATOM 933 HB2 ALA A 844 -3.213 -1.882 5.387 1.00 0.00 H ATOM 934 HB3 ALA A 844 -2.257 -1.985 6.865 1.00 0.00 H ATOM 935 N TYR A 845 -2.319 -3.267 2.961 1.00 0.00 N ATOM 936 CA TYR A 845 -2.255 -3.167 1.507 1.00 0.00 C ATOM 937 C TYR A 845 -3.411 -2.332 0.967 1.00 0.00 C ATOM 938 O TYR A 845 -4.543 -2.439 1.439 1.00 0.00 O ATOM 939 CB TYR A 845 -2.280 -4.561 0.878 1.00 0.00 C ATOM 940 CG TYR A 845 -0.908 -5.175 0.710 1.00 0.00 C ATOM 941 CD1 TYR A 845 -0.200 -5.653 1.805 1.00 0.00 C ATOM 942 CD2 TYR A 845 -0.320 -5.276 -0.545 1.00 0.00 C ATOM 943 CE1 TYR A 845 1.054 -6.213 1.656 1.00 0.00 C ATOM 944 CE2 TYR A 845 0.933 -5.837 -0.704 1.00 0.00 C ATOM 945 CZ TYR A 845 1.616 -6.303 0.400 1.00 0.00 C ATOM 946 OH TYR A 845 2.864 -6.862 0.247 1.00 0.00 O ATOM 947 H TYR A 845 -3.153 -3.561 3.383 1.00 0.00 H ATOM 948 HA TYR A 845 -1.324 -2.683 1.249 1.00 0.00 H ATOM 949 HB2 TYR A 845 -2.863 -5.220 1.503 1.00 0.00 H ATOM 950 HB3 TYR A 845 -2.738 -4.500 -0.098 1.00 0.00 H ATOM 951 HD1 TYR A 845 -0.643 -5.581 2.788 1.00 0.00 H ATOM 952 HD2 TYR A 845 -0.858 -4.910 -1.408 1.00 0.00 H ATOM 953 HE1 TYR A 845 1.589 -6.579 2.520 1.00 0.00 H ATOM 954 HE2 TYR A 845 1.373 -5.907 -1.687 1.00 0.00 H ATOM 955 HH TYR A 845 3.531 -6.172 0.289 1.00 0.00 H ATOM 956 N VAL A 846 -3.118 -1.501 -0.028 1.00 0.00 N ATOM 957 CA VAL A 846 -4.133 -0.648 -0.636 1.00 0.00 C ATOM 958 C VAL A 846 -4.116 -0.771 -2.155 1.00 0.00 C ATOM 959 O VAL A 846 -3.113 -1.174 -2.743 1.00 0.00 O ATOM 960 CB VAL A 846 -3.929 0.829 -0.249 1.00 0.00 C ATOM 961 CG1 VAL A 846 -5.084 1.679 -0.757 1.00 0.00 C ATOM 962 CG2 VAL A 846 -3.777 0.969 1.258 1.00 0.00 C ATOM 963 H VAL A 846 -2.198 -1.461 -0.362 1.00 0.00 H ATOM 964 HA VAL A 846 -5.098 -0.964 -0.269 1.00 0.00 H ATOM 965 HB VAL A 846 -3.020 1.181 -0.716 1.00 0.00 H ATOM 966 HG11 VAL A 846 -5.185 2.557 -0.136 1.00 0.00 H ATOM 967 HG12 VAL A 846 -4.890 1.977 -1.777 1.00 0.00 H ATOM 968 HG13 VAL A 846 -5.998 1.104 -0.718 1.00 0.00 H ATOM 969 HG21 VAL A 846 -4.053 0.040 1.735 1.00 0.00 H ATOM 970 HG22 VAL A 846 -2.749 1.204 1.496 1.00 0.00 H ATOM 971 HG23 VAL A 846 -4.418 1.761 1.613 1.00 0.00 H ATOM 972 N GLU A 847 -5.233 -0.421 -2.784 1.00 0.00 N ATOM 973 CA GLU A 847 -5.346 -0.493 -4.236 1.00 0.00 C ATOM 974 C GLU A 847 -6.098 0.717 -4.784 1.00 0.00 C ATOM 975 O GLU A 847 -7.263 0.939 -4.455 1.00 0.00 O ATOM 976 CB GLU A 847 -6.060 -1.781 -4.651 1.00 0.00 C ATOM 977 CG GLU A 847 -5.633 -2.302 -6.013 1.00 0.00 C ATOM 978 CD GLU A 847 -6.217 -3.666 -6.325 1.00 0.00 C ATOM 979 OE1 GLU A 847 -5.948 -4.615 -5.560 1.00 0.00 O ATOM 980 OE2 GLU A 847 -6.943 -3.784 -7.334 1.00 0.00 O ATOM 981 H GLU A 847 -5.999 -0.107 -2.260 1.00 0.00 H ATOM 982 HA GLU A 847 -4.348 -0.497 -4.647 1.00 0.00 H ATOM 983 HB2 GLU A 847 -5.856 -2.544 -3.915 1.00 0.00 H ATOM 984 HB3 GLU A 847 -7.124 -1.595 -4.678 1.00 0.00 H ATOM 985 HG2 GLU A 847 -5.960 -1.605 -6.770 1.00 0.00 H ATOM 986 HG3 GLU A 847 -4.555 -2.375 -6.034 1.00 0.00 H ATOM 987 N TYR A 848 -5.422 1.497 -5.621 1.00 0.00 N ATOM 988 CA TYR A 848 -6.023 2.686 -6.212 1.00 0.00 C ATOM 989 C TYR A 848 -6.588 2.380 -7.596 1.00 0.00 C ATOM 990 O TYR A 848 -6.583 1.232 -8.040 1.00 0.00 O ATOM 991 CB TYR A 848 -4.992 3.811 -6.307 1.00 0.00 C ATOM 992 CG TYR A 848 -4.946 4.696 -5.082 1.00 0.00 C ATOM 993 CD1 TYR A 848 -4.220 4.322 -3.958 1.00 0.00 C ATOM 994 CD2 TYR A 848 -5.628 5.905 -5.048 1.00 0.00 C ATOM 995 CE1 TYR A 848 -4.175 5.126 -2.836 1.00 0.00 C ATOM 996 CE2 TYR A 848 -5.588 6.717 -3.931 1.00 0.00 C ATOM 997 CZ TYR A 848 -4.861 6.323 -2.827 1.00 0.00 C ATOM 998 OH TYR A 848 -4.820 7.128 -1.712 1.00 0.00 O ATOM 999 H TYR A 848 -4.496 1.268 -5.845 1.00 0.00 H ATOM 1000 HA TYR A 848 -6.830 3.005 -5.569 1.00 0.00 H ATOM 1001 HB2 TYR A 848 -4.011 3.381 -6.442 1.00 0.00 H ATOM 1002 HB3 TYR A 848 -5.226 4.434 -7.158 1.00 0.00 H ATOM 1003 HD1 TYR A 848 -3.684 3.384 -3.968 1.00 0.00 H ATOM 1004 HD2 TYR A 848 -6.198 6.211 -5.914 1.00 0.00 H ATOM 1005 HE1 TYR A 848 -3.605 4.818 -1.971 1.00 0.00 H ATOM 1006 HE2 TYR A 848 -6.126 7.654 -3.924 1.00 0.00 H ATOM 1007 HH TYR A 848 -5.598 7.690 -1.694 1.00 0.00 H ATOM 1008 N GLU A 849 -7.073 3.417 -8.273 1.00 0.00 N ATOM 1009 CA GLU A 849 -7.641 3.259 -9.606 1.00 0.00 C ATOM 1010 C GLU A 849 -6.652 3.711 -10.676 1.00 0.00 C ATOM 1011 O GLU A 849 -6.561 3.110 -11.746 1.00 0.00 O ATOM 1012 CB GLU A 849 -8.941 4.057 -9.728 1.00 0.00 C ATOM 1013 CG GLU A 849 -9.462 4.158 -11.152 1.00 0.00 C ATOM 1014 CD GLU A 849 -10.155 2.890 -11.611 1.00 0.00 C ATOM 1015 OE1 GLU A 849 -9.453 1.965 -12.072 1.00 0.00 O ATOM 1016 OE2 GLU A 849 -11.397 2.822 -11.511 1.00 0.00 O ATOM 1017 H GLU A 849 -7.048 4.308 -7.865 1.00 0.00 H ATOM 1018 HA GLU A 849 -7.858 2.212 -9.753 1.00 0.00 H ATOM 1019 HB2 GLU A 849 -9.699 3.583 -9.122 1.00 0.00 H ATOM 1020 HB3 GLU A 849 -8.771 5.057 -9.358 1.00 0.00 H ATOM 1021 HG2 GLU A 849 -10.166 4.975 -11.207 1.00 0.00 H ATOM 1022 HG3 GLU A 849 -8.631 4.356 -11.813 1.00 0.00 H ATOM 1023 N ASN A 850 -5.913 4.775 -10.379 1.00 0.00 N ATOM 1024 CA ASN A 850 -4.930 5.309 -11.315 1.00 0.00 C ATOM 1025 C ASN A 850 -3.521 5.210 -10.740 1.00 0.00 C ATOM 1026 O ASN A 850 -3.339 4.852 -9.577 1.00 0.00 O ATOM 1027 CB ASN A 850 -5.255 6.765 -11.652 1.00 0.00 C ATOM 1028 CG ASN A 850 -4.746 7.170 -13.022 1.00 0.00 C ATOM 1029 OD1 ASN A 850 -3.539 7.260 -13.247 1.00 0.00 O ATOM 1030 ND2 ASN A 850 -5.668 7.416 -13.946 1.00 0.00 N ATOM 1031 H ASN A 850 -6.030 5.211 -9.510 1.00 0.00 H ATOM 1032 HA ASN A 850 -4.980 4.720 -12.219 1.00 0.00 H ATOM 1033 HB2 ASN A 850 -6.326 6.903 -11.632 1.00 0.00 H ATOM 1034 HB3 ASN A 850 -4.800 7.409 -10.914 1.00 0.00 H ATOM 1035 HD21 ASN A 850 -6.611 7.324 -13.696 1.00 0.00 H ATOM 1036 HD22 ASN A 850 -5.367 7.678 -14.841 1.00 0.00 H ATOM 1037 N GLU A 851 -2.527 5.531 -11.563 1.00 0.00 N ATOM 1038 CA GLU A 851 -1.134 5.478 -11.136 1.00 0.00 C ATOM 1039 C GLU A 851 -0.740 6.760 -10.408 1.00 0.00 C ATOM 1040 O GLU A 851 -0.115 6.717 -9.348 1.00 0.00 O ATOM 1041 CB GLU A 851 -0.216 5.259 -12.340 1.00 0.00 C ATOM 1042 CG GLU A 851 -0.584 4.043 -13.174 1.00 0.00 C ATOM 1043 CD GLU A 851 -0.108 2.745 -12.553 1.00 0.00 C ATOM 1044 OE1 GLU A 851 0.818 2.791 -11.716 1.00 0.00 O ATOM 1045 OE2 GLU A 851 -0.661 1.682 -12.904 1.00 0.00 O ATOM 1046 H GLU A 851 -2.736 5.809 -12.479 1.00 0.00 H ATOM 1047 HA GLU A 851 -1.027 4.645 -10.457 1.00 0.00 H ATOM 1048 HB2 GLU A 851 -0.260 6.132 -12.975 1.00 0.00 H ATOM 1049 HB3 GLU A 851 0.797 5.134 -11.987 1.00 0.00 H ATOM 1050 HG2 GLU A 851 -1.659 4.003 -13.273 1.00 0.00 H ATOM 1051 HG3 GLU A 851 -0.137 4.144 -14.151 1.00 0.00 H ATOM 1052 N SER A 852 -1.108 7.899 -10.985 1.00 0.00 N ATOM 1053 CA SER A 852 -0.789 9.193 -10.394 1.00 0.00 C ATOM 1054 C SER A 852 -1.322 9.285 -8.967 1.00 0.00 C ATOM 1055 O SER A 852 -0.594 9.651 -8.045 1.00 0.00 O ATOM 1056 CB SER A 852 -1.375 10.323 -11.243 1.00 0.00 C ATOM 1057 OG SER A 852 -0.607 11.507 -11.116 1.00 0.00 O ATOM 1058 H SER A 852 -1.604 7.868 -11.830 1.00 0.00 H ATOM 1059 HA SER A 852 0.286 9.291 -10.371 1.00 0.00 H ATOM 1060 HB2 SER A 852 -1.383 10.024 -12.280 1.00 0.00 H ATOM 1061 HB3 SER A 852 -2.385 10.527 -10.919 1.00 0.00 H ATOM 1062 HG SER A 852 -0.649 11.821 -10.210 1.00 0.00 H ATOM 1063 N GLN A 853 -2.597 8.951 -8.796 1.00 0.00 N ATOM 1064 CA GLN A 853 -3.228 8.996 -7.482 1.00 0.00 C ATOM 1065 C GLN A 853 -2.389 8.250 -6.449 1.00 0.00 C ATOM 1066 O GLN A 853 -2.020 8.807 -5.416 1.00 0.00 O ATOM 1067 CB GLN A 853 -4.633 8.394 -7.547 1.00 0.00 C ATOM 1068 CG GLN A 853 -5.657 9.309 -8.199 1.00 0.00 C ATOM 1069 CD GLN A 853 -7.046 8.704 -8.226 1.00 0.00 C ATOM 1070 OE1 GLN A 853 -7.966 9.202 -7.577 1.00 0.00 O ATOM 1071 NE2 GLN A 853 -7.206 7.622 -8.980 1.00 0.00 N ATOM 1072 H GLN A 853 -3.125 8.667 -9.570 1.00 0.00 H ATOM 1073 HA GLN A 853 -3.303 10.031 -7.186 1.00 0.00 H ATOM 1074 HB2 GLN A 853 -4.592 7.475 -8.111 1.00 0.00 H ATOM 1075 HB3 GLN A 853 -4.965 8.177 -6.542 1.00 0.00 H ATOM 1076 HG2 GLN A 853 -5.696 10.236 -7.646 1.00 0.00 H ATOM 1077 HG3 GLN A 853 -5.347 9.510 -9.214 1.00 0.00 H ATOM 1078 HE21 GLN A 853 -6.428 7.280 -9.468 1.00 0.00 H ATOM 1079 HE22 GLN A 853 -8.094 7.210 -9.015 1.00 0.00 H ATOM 1080 N ALA A 854 -2.093 6.987 -6.736 1.00 0.00 N ATOM 1081 CA ALA A 854 -1.297 6.165 -5.833 1.00 0.00 C ATOM 1082 C ALA A 854 0.017 6.853 -5.479 1.00 0.00 C ATOM 1083 O ALA A 854 0.325 7.058 -4.305 1.00 0.00 O ATOM 1084 CB ALA A 854 -1.031 4.802 -6.455 1.00 0.00 C ATOM 1085 H ALA A 854 -2.417 6.598 -7.575 1.00 0.00 H ATOM 1086 HA ALA A 854 -1.868 6.015 -4.927 1.00 0.00 H ATOM 1087 HB1 ALA A 854 -0.216 4.322 -5.933 1.00 0.00 H ATOM 1088 HB2 ALA A 854 -1.918 4.192 -6.376 1.00 0.00 H ATOM 1089 HB3 ALA A 854 -0.770 4.927 -7.495 1.00 0.00 H ATOM 1090 N SER A 855 0.788 7.206 -6.502 1.00 0.00 N ATOM 1091 CA SER A 855 2.072 7.867 -6.299 1.00 0.00 C ATOM 1092 C SER A 855 1.949 8.989 -5.273 1.00 0.00 C ATOM 1093 O SER A 855 2.628 8.982 -4.246 1.00 0.00 O ATOM 1094 CB SER A 855 2.597 8.427 -7.623 1.00 0.00 C ATOM 1095 OG SER A 855 3.981 8.719 -7.541 1.00 0.00 O ATOM 1096 H SER A 855 0.488 7.015 -7.416 1.00 0.00 H ATOM 1097 HA SER A 855 2.769 7.131 -5.928 1.00 0.00 H ATOM 1098 HB2 SER A 855 2.440 7.700 -8.406 1.00 0.00 H ATOM 1099 HB3 SER A 855 2.063 9.335 -7.863 1.00 0.00 H ATOM 1100 HG SER A 855 4.457 8.198 -8.192 1.00 0.00 H ATOM 1101 N GLN A 856 1.079 9.952 -5.560 1.00 0.00 N ATOM 1102 CA GLN A 856 0.867 11.082 -4.662 1.00 0.00 C ATOM 1103 C GLN A 856 0.584 10.603 -3.242 1.00 0.00 C ATOM 1104 O GLN A 856 1.228 11.042 -2.289 1.00 0.00 O ATOM 1105 CB GLN A 856 -0.291 11.947 -5.162 1.00 0.00 C ATOM 1106 CG GLN A 856 -0.175 13.409 -4.761 1.00 0.00 C ATOM 1107 CD GLN A 856 0.773 14.185 -5.653 1.00 0.00 C ATOM 1108 OE1 GLN A 856 1.282 13.659 -6.644 1.00 0.00 O ATOM 1109 NE2 GLN A 856 1.015 15.444 -5.307 1.00 0.00 N ATOM 1110 H GLN A 856 0.568 9.902 -6.394 1.00 0.00 H ATOM 1111 HA GLN A 856 1.770 11.673 -4.656 1.00 0.00 H ATOM 1112 HB2 GLN A 856 -0.327 11.893 -6.239 1.00 0.00 H ATOM 1113 HB3 GLN A 856 -1.215 11.558 -4.759 1.00 0.00 H ATOM 1114 HG2 GLN A 856 -1.153 13.863 -4.819 1.00 0.00 H ATOM 1115 HG3 GLN A 856 0.185 13.462 -3.744 1.00 0.00 H ATOM 1116 HE21 GLN A 856 0.574 15.796 -4.505 1.00 0.00 H ATOM 1117 HE22 GLN A 856 1.624 15.969 -5.866 1.00 0.00 H ATOM 1118 N ALA A 857 -0.383 9.701 -3.108 1.00 0.00 N ATOM 1119 CA ALA A 857 -0.750 9.162 -1.805 1.00 0.00 C ATOM 1120 C ALA A 857 0.484 8.709 -1.031 1.00 0.00 C ATOM 1121 O ALA A 857 0.585 8.923 0.177 1.00 0.00 O ATOM 1122 CB ALA A 857 -1.727 8.007 -1.967 1.00 0.00 C ATOM 1123 H ALA A 857 -0.860 9.390 -3.906 1.00 0.00 H ATOM 1124 HA ALA A 857 -1.244 9.944 -1.247 1.00 0.00 H ATOM 1125 HB1 ALA A 857 -2.298 7.889 -1.058 1.00 0.00 H ATOM 1126 HB2 ALA A 857 -2.396 8.215 -2.789 1.00 0.00 H ATOM 1127 HB3 ALA A 857 -1.179 7.098 -2.169 1.00 0.00 H ATOM 1128 N VAL A 858 1.420 8.079 -1.735 1.00 0.00 N ATOM 1129 CA VAL A 858 2.647 7.596 -1.114 1.00 0.00 C ATOM 1130 C VAL A 858 3.528 8.755 -0.662 1.00 0.00 C ATOM 1131 O VAL A 858 4.049 8.754 0.453 1.00 0.00 O ATOM 1132 CB VAL A 858 3.450 6.702 -2.078 1.00 0.00 C ATOM 1133 CG1 VAL A 858 4.684 6.143 -1.387 1.00 0.00 C ATOM 1134 CG2 VAL A 858 2.575 5.579 -2.615 1.00 0.00 C ATOM 1135 H VAL A 858 1.282 7.938 -2.695 1.00 0.00 H ATOM 1136 HA VAL A 858 2.375 7.005 -0.251 1.00 0.00 H ATOM 1137 HB VAL A 858 3.774 7.307 -2.912 1.00 0.00 H ATOM 1138 HG11 VAL A 858 5.125 5.374 -2.004 1.00 0.00 H ATOM 1139 HG12 VAL A 858 5.400 6.937 -1.231 1.00 0.00 H ATOM 1140 HG13 VAL A 858 4.402 5.721 -0.433 1.00 0.00 H ATOM 1141 HG21 VAL A 858 3.041 5.147 -3.488 1.00 0.00 H ATOM 1142 HG22 VAL A 858 2.458 4.819 -1.856 1.00 0.00 H ATOM 1143 HG23 VAL A 858 1.606 5.973 -2.881 1.00 0.00 H ATOM 1144 N MET A 859 3.690 9.744 -1.536 1.00 0.00 N ATOM 1145 CA MET A 859 4.507 10.911 -1.225 1.00 0.00 C ATOM 1146 C MET A 859 3.914 11.696 -0.059 1.00 0.00 C ATOM 1147 O MET A 859 4.595 12.506 0.569 1.00 0.00 O ATOM 1148 CB MET A 859 4.631 11.815 -2.453 1.00 0.00 C ATOM 1149 CG MET A 859 5.804 11.462 -3.352 1.00 0.00 C ATOM 1150 SD MET A 859 7.395 11.885 -2.616 1.00 0.00 S ATOM 1151 CE MET A 859 8.395 12.120 -4.083 1.00 0.00 C ATOM 1152 H MET A 859 3.250 9.688 -2.409 1.00 0.00 H ATOM 1153 HA MET A 859 5.490 10.562 -0.946 1.00 0.00 H ATOM 1154 HB2 MET A 859 3.724 11.739 -3.034 1.00 0.00 H ATOM 1155 HB3 MET A 859 4.753 12.836 -2.123 1.00 0.00 H ATOM 1156 HG2 MET A 859 5.785 10.400 -3.547 1.00 0.00 H ATOM 1157 HG3 MET A 859 5.700 11.998 -4.284 1.00 0.00 H ATOM 1158 HE1 MET A 859 8.498 11.180 -4.604 1.00 0.00 H ATOM 1159 HE2 MET A 859 7.918 12.840 -4.732 1.00 0.00 H ATOM 1160 HE3 MET A 859 9.372 12.484 -3.798 1.00 0.00 H ATOM 1161 N LYS A 860 2.639 11.451 0.225 1.00 0.00 N ATOM 1162 CA LYS A 860 1.953 12.133 1.315 1.00 0.00 C ATOM 1163 C LYS A 860 1.914 11.259 2.565 1.00 0.00 C ATOM 1164 O LYS A 860 1.976 11.761 3.687 1.00 0.00 O ATOM 1165 CB LYS A 860 0.529 12.505 0.896 1.00 0.00 C ATOM 1166 CG LYS A 860 0.444 13.811 0.125 1.00 0.00 C ATOM 1167 CD LYS A 860 0.173 14.987 1.049 1.00 0.00 C ATOM 1168 CE LYS A 860 1.376 15.293 1.929 1.00 0.00 C ATOM 1169 NZ LYS A 860 1.321 14.552 3.220 1.00 0.00 N ATOM 1170 H LYS A 860 2.147 10.794 -0.312 1.00 0.00 H ATOM 1171 HA LYS A 860 2.501 13.035 1.539 1.00 0.00 H ATOM 1172 HB2 LYS A 860 0.132 11.717 0.273 1.00 0.00 H ATOM 1173 HB3 LYS A 860 -0.083 12.595 1.782 1.00 0.00 H ATOM 1174 HG2 LYS A 860 1.380 13.978 -0.387 1.00 0.00 H ATOM 1175 HG3 LYS A 860 -0.357 13.741 -0.597 1.00 0.00 H ATOM 1176 HD2 LYS A 860 -0.052 15.859 0.452 1.00 0.00 H ATOM 1177 HD3 LYS A 860 -0.673 14.752 1.679 1.00 0.00 H ATOM 1178 HE2 LYS A 860 2.273 15.011 1.400 1.00 0.00 H ATOM 1179 HE3 LYS A 860 1.396 16.353 2.132 1.00 0.00 H ATOM 1180 HZ1 LYS A 860 1.550 15.191 4.008 1.00 0.00 H ATOM 1181 HZ2 LYS A 860 2.006 13.770 3.212 1.00 0.00 H ATOM 1182 HZ3 LYS A 860 0.368 14.163 3.368 1.00 0.00 H ATOM 1183 N MET A 861 1.811 9.949 2.363 1.00 0.00 N ATOM 1184 CA MET A 861 1.767 9.006 3.474 1.00 0.00 C ATOM 1185 C MET A 861 3.172 8.696 3.981 1.00 0.00 C ATOM 1186 O MET A 861 3.469 8.873 5.162 1.00 0.00 O ATOM 1187 CB MET A 861 1.070 7.713 3.045 1.00 0.00 C ATOM 1188 CG MET A 861 -0.446 7.813 3.040 1.00 0.00 C ATOM 1189 SD MET A 861 -1.249 6.204 3.182 1.00 0.00 S ATOM 1190 CE MET A 861 -2.621 6.604 4.260 1.00 0.00 C ATOM 1191 H MET A 861 1.766 9.609 1.445 1.00 0.00 H ATOM 1192 HA MET A 861 1.201 9.461 4.272 1.00 0.00 H ATOM 1193 HB2 MET A 861 1.396 7.456 2.048 1.00 0.00 H ATOM 1194 HB3 MET A 861 1.355 6.922 3.724 1.00 0.00 H ATOM 1195 HG2 MET A 861 -0.757 8.428 3.872 1.00 0.00 H ATOM 1196 HG3 MET A 861 -0.759 8.276 2.116 1.00 0.00 H ATOM 1197 HE1 MET A 861 -3.142 7.468 3.875 1.00 0.00 H ATOM 1198 HE2 MET A 861 -3.300 5.765 4.306 1.00 0.00 H ATOM 1199 HE3 MET A 861 -2.249 6.821 5.251 1.00 0.00 H ATOM 1200 N ASP A 862 4.032 8.233 3.080 1.00 0.00 N ATOM 1201 CA ASP A 862 5.406 7.900 3.437 1.00 0.00 C ATOM 1202 C ASP A 862 5.934 8.845 4.512 1.00 0.00 C ATOM 1203 O ASP A 862 6.100 10.041 4.275 1.00 0.00 O ATOM 1204 CB ASP A 862 6.306 7.962 2.201 1.00 0.00 C ATOM 1205 CG ASP A 862 6.732 9.377 1.865 1.00 0.00 C ATOM 1206 OD1 ASP A 862 5.893 10.140 1.341 1.00 0.00 O ATOM 1207 OD2 ASP A 862 7.904 9.722 2.125 1.00 0.00 O ATOM 1208 H ASP A 862 3.736 8.114 2.154 1.00 0.00 H ATOM 1209 HA ASP A 862 5.413 6.893 3.826 1.00 0.00 H ATOM 1210 HB2 ASP A 862 7.193 7.372 2.379 1.00 0.00 H ATOM 1211 HB3 ASP A 862 5.772 7.555 1.355 1.00 0.00 H ATOM 1212 N GLY A 863 6.194 8.300 5.697 1.00 0.00 N ATOM 1213 CA GLY A 863 6.698 9.108 6.791 1.00 0.00 C ATOM 1214 C GLY A 863 5.622 9.975 7.415 1.00 0.00 C ATOM 1215 O GLY A 863 5.847 11.153 7.691 1.00 0.00 O ATOM 1216 H GLY A 863 6.042 7.340 5.828 1.00 0.00 H ATOM 1217 HA2 GLY A 863 7.104 8.456 7.549 1.00 0.00 H ATOM 1218 HA3 GLY A 863 7.486 9.746 6.419 1.00 0.00 H ATOM 1219 N MET A 864 4.449 9.391 7.637 1.00 0.00 N ATOM 1220 CA MET A 864 3.334 10.118 8.232 1.00 0.00 C ATOM 1221 C MET A 864 3.085 9.656 9.664 1.00 0.00 C ATOM 1222 O MET A 864 3.409 8.524 10.027 1.00 0.00 O ATOM 1223 CB MET A 864 2.067 9.927 7.395 1.00 0.00 C ATOM 1224 CG MET A 864 1.589 8.486 7.337 1.00 0.00 C ATOM 1225 SD MET A 864 0.108 8.286 6.328 1.00 0.00 S ATOM 1226 CE MET A 864 -1.143 8.944 7.428 1.00 0.00 C ATOM 1227 H MET A 864 4.330 8.448 7.396 1.00 0.00 H ATOM 1228 HA MET A 864 3.591 11.167 8.244 1.00 0.00 H ATOM 1229 HB2 MET A 864 1.277 10.530 7.817 1.00 0.00 H ATOM 1230 HB3 MET A 864 2.263 10.260 6.386 1.00 0.00 H ATOM 1231 HG2 MET A 864 2.376 7.875 6.919 1.00 0.00 H ATOM 1232 HG3 MET A 864 1.372 8.153 8.341 1.00 0.00 H ATOM 1233 HE1 MET A 864 -1.688 9.729 6.925 1.00 0.00 H ATOM 1234 HE2 MET A 864 -1.824 8.155 7.710 1.00 0.00 H ATOM 1235 HE3 MET A 864 -0.669 9.345 8.312 1.00 0.00 H ATOM 1236 N THR A 865 2.508 10.537 10.475 1.00 0.00 N ATOM 1237 CA THR A 865 2.217 10.219 11.867 1.00 0.00 C ATOM 1238 C THR A 865 0.767 9.782 12.040 1.00 0.00 C ATOM 1239 O THR A 865 -0.147 10.402 11.496 1.00 0.00 O ATOM 1240 CB THR A 865 2.491 11.424 12.787 1.00 0.00 C ATOM 1241 OG1 THR A 865 3.750 12.019 12.453 1.00 0.00 O ATOM 1242 CG2 THR A 865 2.497 10.999 14.248 1.00 0.00 C ATOM 1243 H THR A 865 2.273 11.423 10.126 1.00 0.00 H ATOM 1244 HA THR A 865 2.866 9.409 12.167 1.00 0.00 H ATOM 1245 HB THR A 865 1.707 12.154 12.643 1.00 0.00 H ATOM 1246 HG1 THR A 865 3.694 12.971 12.565 1.00 0.00 H ATOM 1247 HG21 THR A 865 1.489 11.023 14.634 1.00 0.00 H ATOM 1248 HG22 THR A 865 3.118 11.675 14.817 1.00 0.00 H ATOM 1249 HG23 THR A 865 2.889 9.996 14.329 1.00 0.00 H ATOM 1250 N ILE A 866 0.564 8.712 12.801 1.00 0.00 N ATOM 1251 CA ILE A 866 -0.776 8.193 13.047 1.00 0.00 C ATOM 1252 C ILE A 866 -0.904 7.651 14.466 1.00 0.00 C ATOM 1253 O ILE A 866 -0.171 6.746 14.866 1.00 0.00 O ATOM 1254 CB ILE A 866 -1.140 7.078 12.048 1.00 0.00 C ATOM 1255 CG1 ILE A 866 -1.072 7.606 10.614 1.00 0.00 C ATOM 1256 CG2 ILE A 866 -2.526 6.528 12.351 1.00 0.00 C ATOM 1257 CD1 ILE A 866 -0.998 6.513 9.571 1.00 0.00 C ATOM 1258 H ILE A 866 1.333 8.261 13.207 1.00 0.00 H ATOM 1259 HA ILE A 866 -1.476 9.006 12.919 1.00 0.00 H ATOM 1260 HB ILE A 866 -0.427 6.276 12.163 1.00 0.00 H ATOM 1261 HG12 ILE A 866 -1.952 8.197 10.412 1.00 0.00 H ATOM 1262 HG13 ILE A 866 -0.195 8.227 10.508 1.00 0.00 H ATOM 1263 HG21 ILE A 866 -3.128 7.300 12.807 1.00 0.00 H ATOM 1264 HG22 ILE A 866 -2.992 6.204 11.433 1.00 0.00 H ATOM 1265 HG23 ILE A 866 -2.441 5.691 13.028 1.00 0.00 H ATOM 1266 HD11 ILE A 866 -0.411 6.855 8.732 1.00 0.00 H ATOM 1267 HD12 ILE A 866 -0.538 5.636 10.000 1.00 0.00 H ATOM 1268 HD13 ILE A 866 -1.996 6.268 9.235 1.00 0.00 H ATOM 1269 N LYS A 867 -1.842 8.209 15.224 1.00 0.00 N ATOM 1270 CA LYS A 867 -2.070 7.780 16.599 1.00 0.00 C ATOM 1271 C LYS A 867 -0.759 7.730 17.378 1.00 0.00 C ATOM 1272 O LYS A 867 -0.544 6.831 18.190 1.00 0.00 O ATOM 1273 CB LYS A 867 -2.742 6.406 16.622 1.00 0.00 C ATOM 1274 CG LYS A 867 -4.092 6.377 15.926 1.00 0.00 C ATOM 1275 CD LYS A 867 -5.187 6.946 16.812 1.00 0.00 C ATOM 1276 CE LYS A 867 -6.447 7.248 16.015 1.00 0.00 C ATOM 1277 NZ LYS A 867 -7.441 8.014 16.818 1.00 0.00 N ATOM 1278 H LYS A 867 -2.395 8.926 14.849 1.00 0.00 H ATOM 1279 HA LYS A 867 -2.725 8.500 17.067 1.00 0.00 H ATOM 1280 HB2 LYS A 867 -2.093 5.693 16.134 1.00 0.00 H ATOM 1281 HB3 LYS A 867 -2.884 6.105 17.650 1.00 0.00 H ATOM 1282 HG2 LYS A 867 -4.033 6.964 15.022 1.00 0.00 H ATOM 1283 HG3 LYS A 867 -4.337 5.354 15.678 1.00 0.00 H ATOM 1284 HD2 LYS A 867 -5.426 6.228 17.582 1.00 0.00 H ATOM 1285 HD3 LYS A 867 -4.832 7.860 17.267 1.00 0.00 H ATOM 1286 HE2 LYS A 867 -6.177 7.828 15.145 1.00 0.00 H ATOM 1287 HE3 LYS A 867 -6.892 6.315 15.702 1.00 0.00 H ATOM 1288 HZ1 LYS A 867 -7.844 8.784 16.246 1.00 0.00 H ATOM 1289 HZ2 LYS A 867 -6.983 8.424 17.656 1.00 0.00 H ATOM 1290 HZ3 LYS A 867 -8.210 7.386 17.127 1.00 0.00 H ATOM 1291 N GLU A 868 0.112 8.702 17.125 1.00 0.00 N ATOM 1292 CA GLU A 868 1.401 8.767 17.804 1.00 0.00 C ATOM 1293 C GLU A 868 2.317 7.638 17.341 1.00 0.00 C ATOM 1294 O GLU A 868 2.910 6.933 18.156 1.00 0.00 O ATOM 1295 CB GLU A 868 1.208 8.694 19.320 1.00 0.00 C ATOM 1296 CG GLU A 868 2.275 9.438 20.106 1.00 0.00 C ATOM 1297 CD GLU A 868 1.780 9.910 21.459 1.00 0.00 C ATOM 1298 OE1 GLU A 868 1.826 9.111 22.418 1.00 0.00 O ATOM 1299 OE2 GLU A 868 1.346 11.076 21.559 1.00 0.00 O ATOM 1300 H GLU A 868 -0.117 9.390 16.466 1.00 0.00 H ATOM 1301 HA GLU A 868 1.860 9.712 17.554 1.00 0.00 H ATOM 1302 HB2 GLU A 868 0.246 9.116 19.569 1.00 0.00 H ATOM 1303 HB3 GLU A 868 1.226 7.657 19.622 1.00 0.00 H ATOM 1304 HG2 GLU A 868 3.117 8.780 20.257 1.00 0.00 H ATOM 1305 HG3 GLU A 868 2.591 10.298 19.534 1.00 0.00 H ATOM 1306 N ASN A 869 2.427 7.474 16.027 1.00 0.00 N ATOM 1307 CA ASN A 869 3.270 6.430 15.455 1.00 0.00 C ATOM 1308 C ASN A 869 3.582 6.724 13.991 1.00 0.00 C ATOM 1309 O ASN A 869 2.698 6.673 13.135 1.00 0.00 O ATOM 1310 CB ASN A 869 2.584 5.067 15.577 1.00 0.00 C ATOM 1311 CG ASN A 869 3.555 3.915 15.409 1.00 0.00 C ATOM 1312 OD1 ASN A 869 4.283 3.841 14.419 1.00 0.00 O ATOM 1313 ND2 ASN A 869 3.569 3.007 16.378 1.00 0.00 N ATOM 1314 H ASN A 869 1.929 8.068 15.427 1.00 0.00 H ATOM 1315 HA ASN A 869 4.195 6.409 16.011 1.00 0.00 H ATOM 1316 HB2 ASN A 869 2.127 4.988 16.553 1.00 0.00 H ATOM 1317 HB3 ASN A 869 1.820 4.985 14.819 1.00 0.00 H ATOM 1318 HD21 ASN A 869 2.961 3.130 17.137 1.00 0.00 H ATOM 1319 HD22 ASN A 869 4.187 2.251 16.295 1.00 0.00 H ATOM 1320 N ILE A 870 4.844 7.032 13.711 1.00 0.00 N ATOM 1321 CA ILE A 870 5.273 7.333 12.351 1.00 0.00 C ATOM 1322 C ILE A 870 5.314 6.071 11.495 1.00 0.00 C ATOM 1323 O ILE A 870 6.073 5.143 11.776 1.00 0.00 O ATOM 1324 CB ILE A 870 6.662 7.997 12.333 1.00 0.00 C ATOM 1325 CG1 ILE A 870 6.546 9.483 12.675 1.00 0.00 C ATOM 1326 CG2 ILE A 870 7.320 7.811 10.973 1.00 0.00 C ATOM 1327 CD1 ILE A 870 7.705 10.313 12.170 1.00 0.00 C ATOM 1328 H ILE A 870 5.502 7.056 14.436 1.00 0.00 H ATOM 1329 HA ILE A 870 4.561 8.023 11.922 1.00 0.00 H ATOM 1330 HB ILE A 870 7.279 7.511 13.073 1.00 0.00 H ATOM 1331 HG12 ILE A 870 5.642 9.877 12.239 1.00 0.00 H ATOM 1332 HG13 ILE A 870 6.501 9.595 13.749 1.00 0.00 H ATOM 1333 HG21 ILE A 870 8.282 8.303 10.969 1.00 0.00 H ATOM 1334 HG22 ILE A 870 7.455 6.757 10.780 1.00 0.00 H ATOM 1335 HG23 ILE A 870 6.693 8.241 10.207 1.00 0.00 H ATOM 1336 HD11 ILE A 870 7.736 10.269 11.091 1.00 0.00 H ATOM 1337 HD12 ILE A 870 7.581 11.337 12.487 1.00 0.00 H ATOM 1338 HD13 ILE A 870 8.630 9.922 12.571 1.00 0.00 H ATOM 1339 N ILE A 871 4.493 6.044 10.451 1.00 0.00 N ATOM 1340 CA ILE A 871 4.437 4.897 9.553 1.00 0.00 C ATOM 1341 C ILE A 871 5.047 5.232 8.196 1.00 0.00 C ATOM 1342 O ILE A 871 4.983 6.373 7.738 1.00 0.00 O ATOM 1343 CB ILE A 871 2.990 4.413 9.347 1.00 0.00 C ATOM 1344 CG1 ILE A 871 2.238 5.365 8.415 1.00 0.00 C ATOM 1345 CG2 ILE A 871 2.275 4.298 10.685 1.00 0.00 C ATOM 1346 CD1 ILE A 871 2.546 5.145 6.951 1.00 0.00 C ATOM 1347 H ILE A 871 3.912 6.814 10.280 1.00 0.00 H ATOM 1348 HA ILE A 871 5.004 4.095 10.002 1.00 0.00 H ATOM 1349 HB ILE A 871 3.023 3.432 8.898 1.00 0.00 H ATOM 1350 HG12 ILE A 871 1.177 5.231 8.554 1.00 0.00 H ATOM 1351 HG13 ILE A 871 2.503 6.383 8.662 1.00 0.00 H ATOM 1352 HG21 ILE A 871 1.208 4.259 10.521 1.00 0.00 H ATOM 1353 HG22 ILE A 871 2.594 3.396 11.187 1.00 0.00 H ATOM 1354 HG23 ILE A 871 2.515 5.154 11.297 1.00 0.00 H ATOM 1355 HD11 ILE A 871 3.047 6.016 6.553 1.00 0.00 H ATOM 1356 HD12 ILE A 871 3.182 4.281 6.842 1.00 0.00 H ATOM 1357 HD13 ILE A 871 1.624 4.984 6.409 1.00 0.00 H ATOM 1358 N LYS A 872 5.638 4.229 7.555 1.00 0.00 N ATOM 1359 CA LYS A 872 6.257 4.414 6.248 1.00 0.00 C ATOM 1360 C LYS A 872 5.421 3.760 5.152 1.00 0.00 C ATOM 1361 O LYS A 872 4.599 2.885 5.423 1.00 0.00 O ATOM 1362 CB LYS A 872 7.671 3.829 6.243 1.00 0.00 C ATOM 1363 CG LYS A 872 8.566 4.411 5.163 1.00 0.00 C ATOM 1364 CD LYS A 872 10.033 4.136 5.447 1.00 0.00 C ATOM 1365 CE LYS A 872 10.856 4.123 4.167 1.00 0.00 C ATOM 1366 NZ LYS A 872 10.840 2.786 3.512 1.00 0.00 N ATOM 1367 H LYS A 872 5.657 3.341 7.971 1.00 0.00 H ATOM 1368 HA LYS A 872 6.315 5.475 6.055 1.00 0.00 H ATOM 1369 HB2 LYS A 872 8.129 4.018 7.202 1.00 0.00 H ATOM 1370 HB3 LYS A 872 7.605 2.761 6.089 1.00 0.00 H ATOM 1371 HG2 LYS A 872 8.305 3.967 4.214 1.00 0.00 H ATOM 1372 HG3 LYS A 872 8.412 5.480 5.117 1.00 0.00 H ATOM 1373 HD2 LYS A 872 10.416 4.907 6.099 1.00 0.00 H ATOM 1374 HD3 LYS A 872 10.123 3.174 5.932 1.00 0.00 H ATOM 1375 HE2 LYS A 872 10.448 4.853 3.486 1.00 0.00 H ATOM 1376 HE3 LYS A 872 11.876 4.385 4.408 1.00 0.00 H ATOM 1377 HZ1 LYS A 872 10.216 2.803 2.680 1.00 0.00 H ATOM 1378 HZ2 LYS A 872 10.493 2.066 4.177 1.00 0.00 H ATOM 1379 HZ3 LYS A 872 11.800 2.527 3.206 1.00 0.00 H ATOM 1380 N VAL A 873 5.636 4.191 3.913 1.00 0.00 N ATOM 1381 CA VAL A 873 4.905 3.645 2.776 1.00 0.00 C ATOM 1382 C VAL A 873 5.826 3.431 1.581 1.00 0.00 C ATOM 1383 O VAL A 873 6.872 4.071 1.468 1.00 0.00 O ATOM 1384 CB VAL A 873 3.746 4.570 2.358 1.00 0.00 C ATOM 1385 CG1 VAL A 873 2.905 3.916 1.273 1.00 0.00 C ATOM 1386 CG2 VAL A 873 2.891 4.931 3.563 1.00 0.00 C ATOM 1387 H VAL A 873 6.304 4.891 3.760 1.00 0.00 H ATOM 1388 HA VAL A 873 4.488 2.693 3.073 1.00 0.00 H ATOM 1389 HB VAL A 873 4.167 5.481 1.956 1.00 0.00 H ATOM 1390 HG11 VAL A 873 3.427 3.972 0.330 1.00 0.00 H ATOM 1391 HG12 VAL A 873 2.730 2.881 1.529 1.00 0.00 H ATOM 1392 HG13 VAL A 873 1.959 4.431 1.192 1.00 0.00 H ATOM 1393 HG21 VAL A 873 3.103 4.247 4.371 1.00 0.00 H ATOM 1394 HG22 VAL A 873 3.118 5.940 3.878 1.00 0.00 H ATOM 1395 HG23 VAL A 873 1.847 4.864 3.297 1.00 0.00 H ATOM 1396 N ALA A 874 5.431 2.527 0.691 1.00 0.00 N ATOM 1397 CA ALA A 874 6.221 2.230 -0.498 1.00 0.00 C ATOM 1398 C ALA A 874 5.380 1.516 -1.551 1.00 0.00 C ATOM 1399 O ALA A 874 4.390 0.859 -1.227 1.00 0.00 O ATOM 1400 CB ALA A 874 7.434 1.389 -0.130 1.00 0.00 C ATOM 1401 H ALA A 874 4.588 2.049 0.836 1.00 0.00 H ATOM 1402 HA ALA A 874 6.573 3.166 -0.907 1.00 0.00 H ATOM 1403 HB1 ALA A 874 7.109 0.498 0.389 1.00 0.00 H ATOM 1404 HB2 ALA A 874 7.965 1.110 -1.028 1.00 0.00 H ATOM 1405 HB3 ALA A 874 8.087 1.961 0.512 1.00 0.00 H ATOM 1406 N ILE A 875 5.780 1.650 -2.811 1.00 0.00 N ATOM 1407 CA ILE A 875 5.063 1.016 -3.911 1.00 0.00 C ATOM 1408 C ILE A 875 4.996 -0.496 -3.726 1.00 0.00 C ATOM 1409 O ILE A 875 6.022 -1.159 -3.579 1.00 0.00 O ATOM 1410 CB ILE A 875 5.723 1.327 -5.267 1.00 0.00 C ATOM 1411 CG1 ILE A 875 5.909 2.837 -5.435 1.00 0.00 C ATOM 1412 CG2 ILE A 875 4.888 0.761 -6.405 1.00 0.00 C ATOM 1413 CD1 ILE A 875 4.606 3.604 -5.485 1.00 0.00 C ATOM 1414 H ILE A 875 6.576 2.186 -3.006 1.00 0.00 H ATOM 1415 HA ILE A 875 4.057 1.412 -3.924 1.00 0.00 H ATOM 1416 HB ILE A 875 6.690 0.848 -5.289 1.00 0.00 H ATOM 1417 HG12 ILE A 875 6.484 3.217 -4.605 1.00 0.00 H ATOM 1418 HG13 ILE A 875 6.442 3.026 -6.355 1.00 0.00 H ATOM 1419 HG21 ILE A 875 3.941 1.279 -6.449 1.00 0.00 H ATOM 1420 HG22 ILE A 875 5.414 0.895 -7.339 1.00 0.00 H ATOM 1421 HG23 ILE A 875 4.715 -0.291 -6.237 1.00 0.00 H ATOM 1422 HD11 ILE A 875 4.124 3.434 -6.437 1.00 0.00 H ATOM 1423 HD12 ILE A 875 3.959 3.269 -4.688 1.00 0.00 H ATOM 1424 HD13 ILE A 875 4.805 4.659 -5.367 1.00 0.00 H ATOM 1425 N SER A 876 3.781 -1.034 -3.735 1.00 0.00 N ATOM 1426 CA SER A 876 3.579 -2.469 -3.565 1.00 0.00 C ATOM 1427 C SER A 876 4.711 -3.257 -4.217 1.00 0.00 C ATOM 1428 O SER A 876 4.951 -3.141 -5.418 1.00 0.00 O ATOM 1429 CB SER A 876 2.237 -2.891 -4.166 1.00 0.00 C ATOM 1430 OG SER A 876 2.142 -4.301 -4.261 1.00 0.00 O ATOM 1431 H SER A 876 3.001 -0.452 -3.855 1.00 0.00 H ATOM 1432 HA SER A 876 3.572 -2.680 -2.506 1.00 0.00 H ATOM 1433 HB2 SER A 876 1.435 -2.530 -3.539 1.00 0.00 H ATOM 1434 HB3 SER A 876 2.139 -2.467 -5.155 1.00 0.00 H ATOM 1435 HG SER A 876 1.613 -4.536 -5.028 1.00 0.00 H