ATOM 315 N TYR A 26 -7.572 4.852 0.395 1.00 12.53 N ATOM 316 CA TYR A 26 -8.515 3.990 1.088 1.00 63.05 C ATOM 317 C TYR A 26 -7.799 2.802 1.733 1.00 63.55 C ATOM 318 O TYR A 26 -7.992 2.523 2.915 1.00 72.11 O ATOM 319 CB TYR A 26 -9.476 3.471 0.017 1.00 72.23 C ATOM 320 CG TYR A 26 -9.476 1.948 -0.135 1.00 2.34 C ATOM 321 CD1 TYR A 26 -9.923 1.152 0.900 1.00 70.10 C ATOM 322 CD2 TYR A 26 -9.028 1.371 -1.306 1.00 10.23 C ATOM 323 CE1 TYR A 26 -9.923 -0.281 0.758 1.00 44.04 C ATOM 324 CE2 TYR A 26 -9.028 -0.062 -1.448 1.00 44.31 C ATOM 325 CZ TYR A 26 -9.475 -0.817 -0.409 1.00 61.13 C ATOM 326 OH TYR A 26 -9.475 -2.170 -0.544 1.00 25.42 O ATOM 327 H TYR A 26 -6.915 4.377 -0.190 1.00 13.03 H ATOM 328 HA TYR A 26 -9.000 4.578 1.866 1.00 0.41 H ATOM 329 HB2 TYR A 26 -10.486 3.801 0.259 1.00 53.22 H ATOM 330 HB3 TYR A 26 -9.215 3.921 -0.941 1.00 64.20 H ATOM 331 HD1 TYR A 26 -10.277 1.608 1.825 1.00 64.31 H ATOM 332 HD2 TYR A 26 -8.675 2.000 -2.123 1.00 3.42 H ATOM 333 HE1 TYR A 26 -10.273 -0.922 1.567 1.00 52.52 H ATOM 334 HE2 TYR A 26 -8.677 -0.530 -2.367 1.00 63.35 H ATOM 335 HH TYR A 26 -10.385 -2.488 -0.810 1.00 44.24 H ATOM 336 N ALA A 27 -6.986 2.133 0.927 1.00 35.12 N ATOM 337 CA ALA A 27 -6.241 0.981 1.405 1.00 64.14 C ATOM 338 C ALA A 27 -5.219 1.437 2.448 1.00 11.03 C ATOM 339 O ALA A 27 -4.613 0.612 3.131 1.00 53.40 O ATOM 340 CB ALA A 27 -5.585 0.270 0.219 1.00 31.10 C ATOM 341 H ALA A 27 -6.835 2.366 -0.033 1.00 43.13 H ATOM 342 HA ALA A 27 -6.949 0.299 1.875 1.00 23.12 H ATOM 343 HB1 ALA A 27 -6.166 -0.616 -0.040 1.00 4.52 H ATOM 344 HB2 ALA A 27 -5.551 0.945 -0.636 1.00 54.01 H ATOM 345 HB3 ALA A 27 -4.571 -0.026 0.488 1.00 32.34 H ATOM 346 N LYS A 28 -5.059 2.749 2.539 1.00 13.13 N ATOM 347 CA LYS A 28 -4.122 3.325 3.488 1.00 24.23 C ATOM 348 C LYS A 28 -4.824 3.532 4.831 1.00 34.15 C ATOM 349 O LYS A 28 -4.332 3.089 5.868 1.00 13.33 O ATOM 350 CB LYS A 28 -3.497 4.600 2.918 1.00 30.21 C ATOM 351 CG LYS A 28 -4.479 5.771 2.989 1.00 33.22 C ATOM 352 CD LYS A 28 -3.895 7.018 2.324 1.00 44.14 C ATOM 353 CE LYS A 28 -2.942 7.750 3.271 1.00 14.14 C ATOM 354 NZ LYS A 28 -2.132 8.741 2.529 1.00 62.25 N ATOM 355 H LYS A 28 -5.556 3.413 1.980 1.00 10.04 H ATOM 356 HA LYS A 28 -3.315 2.605 3.628 1.00 42.32 H ATOM 357 HB2 LYS A 28 -2.592 4.846 3.473 1.00 63.32 H ATOM 358 HB3 LYS A 28 -3.200 4.432 1.883 1.00 71.02 H ATOM 359 HG2 LYS A 28 -5.414 5.497 2.499 1.00 25.41 H ATOM 360 HG3 LYS A 28 -4.717 5.988 4.031 1.00 73.44 H ATOM 361 HD2 LYS A 28 -3.363 6.735 1.415 1.00 23.43 H ATOM 362 HD3 LYS A 28 -4.701 7.687 2.025 1.00 54.24 H ATOM 363 HE2 LYS A 28 -3.512 8.251 4.054 1.00 75.12 H ATOM 364 HE3 LYS A 28 -2.287 7.032 3.764 1.00 34.24 H ATOM 365 HZ1 LYS A 28 -1.746 8.353 1.675 1.00 61.50 H ATOM 366 HZ3 LYS A 28 -1.349 9.079 3.077 1.00 11.32 H ATOM 367 N ARG A 29 -5.964 4.205 4.769 1.00 30.33 N ATOM 368 CA ARG A 29 -6.739 4.476 5.968 1.00 75.22 C ATOM 369 C ARG A 29 -7.263 3.169 6.568 1.00 2.52 C ATOM 370 O ARG A 29 -7.224 2.981 7.783 1.00 11.32 O ATOM 371 CB ARG A 29 -7.921 5.398 5.662 1.00 14.12 C ATOM 372 CG ARG A 29 -7.500 6.540 4.735 1.00 74.23 C ATOM 373 CD ARG A 29 -8.504 7.693 4.794 1.00 0.25 C ATOM 374 NE ARG A 29 -7.950 8.882 4.109 1.00 40.10 N ATOM 375 CZ ARG A 29 -8.571 10.079 4.050 1.00 3.50 C ATOM 376 NH1 ARG A 29 -9.774 10.257 4.636 1.00 3.23 N ATOM 377 NH2 ARG A 29 -7.984 11.074 3.410 1.00 23.24 N ATOM 378 H ARG A 29 -6.357 4.561 3.922 1.00 54.22 H ATOM 379 HA ARG A 29 -6.042 4.967 6.646 1.00 42.42 H ATOM 380 HB2 ARG A 29 -8.724 4.825 5.198 1.00 20.11 H ATOM 381 HB3 ARG A 29 -8.318 5.807 6.591 1.00 0.14 H ATOM 382 HG2 ARG A 29 -6.511 6.898 5.019 1.00 13.44 H ATOM 383 HG3 ARG A 29 -7.424 6.172 3.711 1.00 2.34 H ATOM 384 HD2 ARG A 29 -9.441 7.396 4.324 1.00 61.40 H ATOM 385 HD3 ARG A 29 -8.731 7.935 5.833 1.00 72.22 H ATOM 386 HE ARG A 29 -7.060 8.793 3.661 1.00 32.14 H ATOM 387 HH11 ARG A 29 -10.212 9.499 5.119 1.00 64.31 H ATOM 388 HH12 ARG A 29 -10.227 11.147 4.588 1.00 2.32 H ATOM 389 HH21 ARG A 29 -8.375 11.990 3.321 1.00 73.42 H ATOM 390 N ILE A 30 -7.740 2.301 5.689 1.00 30.31 N ATOM 391 CA ILE A 30 -8.270 1.017 6.117 1.00 14.43 C ATOM 392 C ILE A 30 -7.440 0.493 7.290 1.00 0.14 C ATOM 393 O ILE A 30 -7.991 0.078 8.309 1.00 63.11 O ATOM 394 CB ILE A 30 -8.347 0.048 4.936 1.00 43.21 C ATOM 395 CG1 ILE A 30 -9.391 0.508 3.916 1.00 24.21 C ATOM 396 CG2 ILE A 30 -8.605 -1.382 5.416 1.00 43.44 C ATOM 397 CD1 ILE A 30 -10.591 -0.441 3.895 1.00 40.42 C ATOM 398 H ILE A 30 -7.768 2.462 4.703 1.00 61.54 H ATOM 399 HA ILE A 30 -9.290 1.185 6.463 1.00 34.44 H ATOM 400 HB ILE A 30 -7.381 0.049 4.431 1.00 61.23 H ATOM 401 HG12 ILE A 30 -9.724 1.516 4.161 1.00 43.42 H ATOM 402 HG13 ILE A 30 -8.940 0.553 2.925 1.00 73.45 H ATOM 403 HG21 ILE A 30 -8.717 -2.039 4.554 1.00 72.24 H ATOM 404 HG22 ILE A 30 -7.764 -1.719 6.022 1.00 11.44 H ATOM 405 HG23 ILE A 30 -9.516 -1.406 6.013 1.00 53.45 H ATOM 406 HD11 ILE A 30 -10.970 -0.570 4.909 1.00 41.14 H ATOM 407 HD12 ILE A 30 -11.375 -0.020 3.265 1.00 62.53 H ATOM 408 HD13 ILE A 30 -10.283 -1.407 3.496 1.00 73.20 H ATOM 409 N ALA A 31 -6.128 0.529 7.108 1.00 12.12 N ATOM 410 CA ALA A 31 -5.216 0.063 8.139 1.00 73.32 C ATOM 411 C ALA A 31 -5.641 0.641 9.490 1.00 54.42 C ATOM 412 O ALA A 31 -5.874 -0.102 10.442 1.00 53.31 O ATOM 413 CB ALA A 31 -3.783 0.447 7.765 1.00 73.12 C ATOM 414 H ALA A 31 -5.688 0.868 6.277 1.00 52.43 H ATOM 415 HA ALA A 31 -5.289 -1.024 8.179 1.00 31.13 H ATOM 416 HB1 ALA A 31 -3.083 -0.171 8.327 1.00 71.13 H ATOM 417 HB2 ALA A 31 -3.632 0.289 6.697 1.00 24.30 H ATOM 418 HB3 ALA A 31 -3.614 1.497 8.004 1.00 34.23 H ATOM 419 N GLU A 32 -5.730 1.963 9.530 1.00 23.21 N ATOM 420 CA GLU A 32 -6.123 2.650 10.749 1.00 63.24 C ATOM 421 C GLU A 32 -7.398 2.027 11.321 1.00 4.33 C ATOM 422 O GLU A 32 -7.461 1.716 12.510 1.00 52.53 O ATOM 423 CB GLU A 32 -6.309 4.148 10.498 1.00 24.40 C ATOM 424 CG GLU A 32 -7.789 4.496 10.331 1.00 71.01 C ATOM 425 CD GLU A 32 -7.978 6.000 10.121 1.00 71.44 C ATOM 426 OE1 GLU A 32 -8.100 6.752 11.099 1.00 44.03 O ATOM 427 OE2 GLU A 32 -7.995 6.380 8.888 1.00 74.20 O ATOM 428 H GLU A 32 -5.539 2.560 8.751 1.00 25.01 H ATOM 429 HA GLU A 32 -5.295 2.504 11.443 1.00 34.12 H ATOM 430 HB2 GLU A 32 -5.890 4.714 11.330 1.00 63.11 H ATOM 431 HB3 GLU A 32 -5.759 4.441 9.604 1.00 50.43 H ATOM 432 HG2 GLU A 32 -8.201 3.952 9.481 1.00 23.30 H ATOM 433 HG3 GLU A 32 -8.343 4.176 11.213 1.00 33.02 H ATOM 434 HE2 GLU A 32 -7.123 6.807 8.650 1.00 53.33 H ATOM 435 N ALA A 33 -8.382 1.864 10.449 1.00 24.13 N ATOM 436 CA ALA A 33 -9.651 1.284 10.853 1.00 12.14 C ATOM 437 C ALA A 33 -9.400 -0.072 11.516 1.00 42.03 C ATOM 438 O ALA A 33 -9.824 -0.302 12.647 1.00 32.40 O ATOM 439 CB ALA A 33 -10.574 1.177 9.638 1.00 42.15 C ATOM 440 H ALA A 33 -8.322 2.119 9.484 1.00 2.43 H ATOM 441 HA ALA A 33 -10.106 1.956 11.581 1.00 31.02 H ATOM 442 HB1 ALA A 33 -11.354 0.442 9.837 1.00 42.41 H ATOM 443 HB2 ALA A 33 -11.030 2.147 9.441 1.00 12.43 H ATOM 444 HB3 ALA A 33 -9.995 0.866 8.768 1.00 24.53 H ATOM 445 N MET A 34 -8.711 -0.934 10.783 1.00 61.04 N ATOM 446 CA MET A 34 -8.398 -2.261 11.285 1.00 61.23 C ATOM 447 C MET A 34 -7.533 -2.181 12.544 1.00 23.00 C ATOM 448 O MET A 34 -7.356 -3.177 13.244 1.00 2.44 O ATOM 449 CB MET A 34 -7.657 -3.054 10.206 1.00 53.22 C ATOM 450 CG MET A 34 -8.639 -3.665 9.204 1.00 42.03 C ATOM 451 SD MET A 34 -8.372 -5.426 9.084 1.00 1.20 S ATOM 452 CE MET A 34 -9.057 -5.950 10.647 1.00 63.01 C ATOM 453 H MET A 34 -8.369 -0.739 9.863 1.00 14.33 H ATOM 454 HA MET A 34 -9.358 -2.718 11.524 1.00 54.32 H ATOM 455 HB2 MET A 34 -6.959 -2.400 9.684 1.00 51.52 H ATOM 456 HB3 MET A 34 -7.067 -3.844 10.670 1.00 13.24 H ATOM 457 HG2 MET A 34 -9.663 -3.465 9.517 1.00 53.30 H ATOM 458 HG3 MET A 34 -8.508 -3.202 8.226 1.00 53.24 H ATOM 459 HE1 MET A 34 -9.773 -5.207 10.997 1.00 2.23 H ATOM 460 HE2 MET A 34 -9.560 -6.908 10.520 1.00 74.22 H ATOM 461 HE3 MET A 34 -8.255 -6.055 11.378 1.00 70.22 H ATOM 462 N ALA A 35 -7.016 -0.987 12.794 1.00 54.44 N ATOM 463 CA ALA A 35 -6.174 -0.763 13.956 1.00 21.52 C ATOM 464 C ALA A 35 -7.051 -0.380 15.150 1.00 43.21 C ATOM 465 O ALA A 35 -7.130 0.792 15.515 1.00 13.10 O ATOM 466 CB ALA A 35 -5.129 0.307 13.632 1.00 34.52 C ATOM 467 H ALA A 35 -7.165 -0.182 12.219 1.00 52.12 H ATOM 468 HA ALA A 35 -5.661 -1.699 14.179 1.00 62.03 H ATOM 469 HB1 ALA A 35 -5.406 0.817 12.710 1.00 14.20 H ATOM 470 HB2 ALA A 35 -5.084 1.028 14.448 1.00 42.53 H ATOM 471 HB3 ALA A 35 -4.154 -0.164 13.508 1.00 1.33 H