ATOM 315 N TYR A 26 -11.429 -0.034 -3.223 1.00 54.53 N ATOM 316 CA TYR A 26 -10.048 -0.405 -2.967 1.00 34.34 C ATOM 317 C TYR A 26 -9.498 0.336 -1.747 1.00 15.54 C ATOM 318 O TYR A 26 -8.754 -0.235 -0.952 1.00 4.01 O ATOM 319 CB TYR A 26 -9.260 0.021 -4.206 1.00 45.32 C ATOM 320 CG TYR A 26 -8.265 1.156 -3.951 1.00 74.21 C ATOM 321 CD1 TYR A 26 -7.216 0.970 -3.074 1.00 71.12 C ATOM 322 CD2 TYR A 26 -8.418 2.366 -4.598 1.00 61.50 C ATOM 323 CE1 TYR A 26 -6.280 2.038 -2.834 1.00 74.31 C ATOM 324 CE2 TYR A 26 -7.482 3.433 -4.358 1.00 12.41 C ATOM 325 CZ TYR A 26 -6.460 3.217 -3.488 1.00 23.22 C ATOM 326 OH TYR A 26 -5.576 4.225 -3.261 1.00 40.40 O ATOM 327 H TYR A 26 -11.554 0.675 -3.918 1.00 12.24 H ATOM 328 HA TYR A 26 -10.019 -1.478 -2.774 1.00 41.32 H ATOM 329 HB2 TYR A 26 -8.718 -0.842 -4.595 1.00 15.53 H ATOM 330 HB3 TYR A 26 -9.960 0.333 -4.981 1.00 12.34 H ATOM 331 HD1 TYR A 26 -7.096 0.015 -2.563 1.00 63.53 H ATOM 332 HD2 TYR A 26 -9.247 2.512 -5.291 1.00 3.34 H ATOM 333 HE1 TYR A 26 -5.447 1.904 -2.144 1.00 54.20 H ATOM 334 HE2 TYR A 26 -7.591 4.394 -4.862 1.00 60.41 H ATOM 335 HH TYR A 26 -4.766 4.106 -3.835 1.00 71.03 H ATOM 336 N ALA A 27 -9.887 1.598 -1.636 1.00 51.34 N ATOM 337 CA ALA A 27 -9.442 2.424 -0.527 1.00 14.23 C ATOM 338 C ALA A 27 -10.235 2.055 0.728 1.00 34.54 C ATOM 339 O ALA A 27 -9.931 2.529 1.822 1.00 64.43 O ATOM 340 CB ALA A 27 -9.592 3.901 -0.897 1.00 52.12 C ATOM 341 H ALA A 27 -10.493 2.056 -2.287 1.00 72.42 H ATOM 342 HA ALA A 27 -8.387 2.210 -0.356 1.00 13.41 H ATOM 343 HB1 ALA A 27 -10.372 4.009 -1.651 1.00 0.30 H ATOM 344 HB2 ALA A 27 -9.863 4.473 -0.009 1.00 73.34 H ATOM 345 HB3 ALA A 27 -8.648 4.274 -1.295 1.00 32.51 H ATOM 346 N LYS A 28 -11.238 1.211 0.529 1.00 3.32 N ATOM 347 CA LYS A 28 -12.077 0.773 1.631 1.00 21.53 C ATOM 348 C LYS A 28 -11.384 -0.375 2.369 1.00 42.11 C ATOM 349 O LYS A 28 -11.393 -0.423 3.598 1.00 12.10 O ATOM 350 CB LYS A 28 -13.480 0.423 1.130 1.00 2.25 C ATOM 351 CG LYS A 28 -14.038 -0.795 1.869 1.00 60.11 C ATOM 352 CD LYS A 28 -15.405 -1.196 1.311 1.00 51.43 C ATOM 353 CE LYS A 28 -16.378 -1.541 2.440 1.00 54.34 C ATOM 354 NZ LYS A 28 -16.891 -0.307 3.077 1.00 74.32 N ATOM 355 H LYS A 28 -11.479 0.830 -0.363 1.00 50.33 H ATOM 356 HA LYS A 28 -12.180 1.613 2.318 1.00 22.41 H ATOM 357 HB2 LYS A 28 -14.144 1.275 1.273 1.00 10.44 H ATOM 358 HB3 LYS A 28 -13.448 0.221 0.060 1.00 63.11 H ATOM 359 HG2 LYS A 28 -13.344 -1.631 1.776 1.00 52.44 H ATOM 360 HG3 LYS A 28 -14.126 -0.571 2.932 1.00 75.41 H ATOM 361 HD2 LYS A 28 -15.811 -0.380 0.712 1.00 1.45 H ATOM 362 HD3 LYS A 28 -15.294 -2.053 0.647 1.00 41.33 H ATOM 363 HE2 LYS A 28 -17.209 -2.126 2.045 1.00 31.02 H ATOM 364 HE3 LYS A 28 -15.877 -2.160 3.183 1.00 0.14 H ATOM 365 HZ1 LYS A 28 -17.110 0.410 2.394 1.00 2.35 H ATOM 366 HZ3 LYS A 28 -16.220 0.095 3.721 1.00 24.01 H ATOM 367 N ARG A 29 -10.799 -1.271 1.587 1.00 11.24 N ATOM 368 CA ARG A 29 -10.103 -2.415 2.151 1.00 4.30 C ATOM 369 C ARG A 29 -8.709 -2.004 2.631 1.00 70.02 C ATOM 370 O ARG A 29 -8.265 -2.430 3.696 1.00 41.21 O ATOM 371 CB ARG A 29 -9.970 -3.540 1.123 1.00 45.21 C ATOM 372 CG ARG A 29 -11.286 -3.757 0.374 1.00 32.24 C ATOM 373 CD ARG A 29 -12.394 -4.200 1.332 1.00 74.11 C ATOM 374 NE ARG A 29 -13.648 -4.435 0.581 1.00 62.40 N ATOM 375 CZ ARG A 29 -14.878 -4.415 1.137 1.00 71.45 C ATOM 376 NH1 ARG A 29 -15.030 -4.170 2.455 1.00 34.23 N ATOM 377 NH2 ARG A 29 -15.930 -4.639 0.371 1.00 62.21 N ATOM 378 H ARG A 29 -10.796 -1.224 0.588 1.00 31.45 H ATOM 379 HA ARG A 29 -10.726 -2.737 2.985 1.00 4.24 H ATOM 380 HB2 ARG A 29 -9.179 -3.297 0.413 1.00 53.44 H ATOM 381 HB3 ARG A 29 -9.675 -4.462 1.624 1.00 72.13 H ATOM 382 HG2 ARG A 29 -11.580 -2.835 -0.126 1.00 54.14 H ATOM 383 HG3 ARG A 29 -11.148 -4.511 -0.401 1.00 2.22 H ATOM 384 HD2 ARG A 29 -12.095 -5.111 1.851 1.00 14.40 H ATOM 385 HD3 ARG A 29 -12.555 -3.437 2.093 1.00 1.14 H ATOM 386 HE ARG A 29 -13.579 -4.621 -0.399 1.00 52.13 H ATOM 387 HH11 ARG A 29 -14.228 -4.002 3.028 1.00 14.35 H ATOM 388 HH12 ARG A 29 -15.945 -4.157 2.859 1.00 31.11 H ATOM 389 HH21 ARG A 29 -16.873 -4.642 0.703 1.00 21.03 H ATOM 390 N ILE A 30 -8.058 -1.181 1.821 1.00 30.55 N ATOM 391 CA ILE A 30 -6.724 -0.709 2.150 1.00 1.41 C ATOM 392 C ILE A 30 -6.633 -0.459 3.657 1.00 42.42 C ATOM 393 O ILE A 30 -5.825 -1.080 4.345 1.00 21.40 O ATOM 394 CB ILE A 30 -6.364 0.512 1.301 1.00 11.42 C ATOM 395 CG1 ILE A 30 -6.271 0.142 -0.180 1.00 42.04 C ATOM 396 CG2 ILE A 30 -5.081 1.174 1.809 1.00 52.14 C ATOM 397 CD1 ILE A 30 -4.816 0.137 -0.654 1.00 21.13 C ATOM 398 H ILE A 30 -8.426 -0.840 0.957 1.00 54.21 H ATOM 399 HA ILE A 30 -6.023 -1.501 1.888 1.00 2.03 H ATOM 400 HB ILE A 30 -7.165 1.245 1.400 1.00 0.12 H ATOM 401 HG12 ILE A 30 -6.713 -0.841 -0.342 1.00 21.25 H ATOM 402 HG13 ILE A 30 -6.847 0.852 -0.773 1.00 75.23 H ATOM 403 HG21 ILE A 30 -5.241 1.548 2.820 1.00 23.42 H ATOM 404 HG22 ILE A 30 -4.273 0.443 1.815 1.00 60.44 H ATOM 405 HG23 ILE A 30 -4.816 2.003 1.153 1.00 51.23 H ATOM 406 HD11 ILE A 30 -4.769 -0.229 -1.679 1.00 42.04 H ATOM 407 HD12 ILE A 30 -4.416 1.150 -0.611 1.00 13.05 H ATOM 408 HD13 ILE A 30 -4.226 -0.514 -0.008 1.00 71.03 H ATOM 409 N ALA A 31 -7.473 0.453 4.125 1.00 62.21 N ATOM 410 CA ALA A 31 -7.497 0.793 5.537 1.00 32.44 C ATOM 411 C ALA A 31 -7.346 -0.484 6.367 1.00 13.23 C ATOM 412 O ALA A 31 -6.452 -0.581 7.206 1.00 2.01 O ATOM 413 CB ALA A 31 -8.789 1.548 5.859 1.00 64.33 C ATOM 414 H ALA A 31 -8.127 0.954 3.558 1.00 22.03 H ATOM 415 HA ALA A 31 -6.649 1.448 5.736 1.00 61.31 H ATOM 416 HB1 ALA A 31 -8.544 2.538 6.244 1.00 74.41 H ATOM 417 HB2 ALA A 31 -9.386 1.648 4.953 1.00 71.45 H ATOM 418 HB3 ALA A 31 -9.355 0.996 6.609 1.00 73.44 H ATOM 419 N GLU A 32 -8.235 -1.431 6.104 1.00 4.04 N ATOM 420 CA GLU A 32 -8.211 -2.697 6.817 1.00 74.35 C ATOM 421 C GLU A 32 -6.781 -3.236 6.895 1.00 14.25 C ATOM 422 O GLU A 32 -6.266 -3.480 7.985 1.00 4.01 O ATOM 423 CB GLU A 32 -9.145 -3.715 6.157 1.00 45.52 C ATOM 424 CG GLU A 32 -10.553 -3.140 5.991 1.00 2.11 C ATOM 425 CD GLU A 32 -11.615 -4.212 6.242 1.00 54.13 C ATOM 426 OE1 GLU A 32 -11.731 -4.719 7.367 1.00 21.04 O ATOM 427 OE2 GLU A 32 -12.338 -4.514 5.216 1.00 3.24 O ATOM 428 H GLU A 32 -8.959 -1.344 5.421 1.00 41.05 H ATOM 429 HA GLU A 32 -8.578 -2.473 7.818 1.00 32.21 H ATOM 430 HB2 GLU A 32 -8.747 -4.000 5.183 1.00 53.55 H ATOM 431 HB3 GLU A 32 -9.186 -4.621 6.761 1.00 14.32 H ATOM 432 HG2 GLU A 32 -10.696 -2.312 6.686 1.00 45.05 H ATOM 433 HG3 GLU A 32 -10.669 -2.736 4.985 1.00 24.14 H ATOM 434 HE2 GLU A 32 -12.084 -5.418 4.874 1.00 61.42 H ATOM 435 N ALA A 33 -6.181 -3.405 5.726 1.00 34.04 N ATOM 436 CA ALA A 33 -4.821 -3.910 5.650 1.00 71.15 C ATOM 437 C ALA A 33 -3.903 -3.020 6.490 1.00 71.30 C ATOM 438 O ALA A 33 -3.001 -3.515 7.164 1.00 2.52 O ATOM 439 CB ALA A 33 -4.384 -3.980 4.185 1.00 53.21 C ATOM 440 H ALA A 33 -6.608 -3.204 4.845 1.00 40.04 H ATOM 441 HA ALA A 33 -4.817 -4.918 6.065 1.00 12.44 H ATOM 442 HB1 ALA A 33 -3.348 -3.654 4.099 1.00 63.10 H ATOM 443 HB2 ALA A 33 -4.474 -5.006 3.828 1.00 44.24 H ATOM 444 HB3 ALA A 33 -5.021 -3.329 3.585 1.00 65.44 H ATOM 445 N MET A 34 -4.165 -1.723 6.422 1.00 20.32 N ATOM 446 CA MET A 34 -3.374 -0.760 7.168 1.00 5.05 C ATOM 447 C MET A 34 -3.944 -0.553 8.573 1.00 2.51 C ATOM 448 O MET A 34 -3.658 0.454 9.220 1.00 34.34 O ATOM 449 CB MET A 34 -3.357 0.575 6.422 1.00 50.33 C ATOM 450 CG MET A 34 -2.774 0.411 5.017 1.00 64.42 C ATOM 451 SD MET A 34 -0.991 0.358 5.098 1.00 33.23 S ATOM 452 CE MET A 34 -0.617 -0.080 3.409 1.00 64.01 C ATOM 453 H MET A 34 -4.901 -1.329 5.871 1.00 23.43 H ATOM 454 HA MET A 34 -2.374 -1.190 7.234 1.00 33.43 H ATOM 455 HB2 MET A 34 -4.371 0.971 6.354 1.00 24.14 H ATOM 456 HB3 MET A 34 -2.768 1.302 6.981 1.00 22.22 H ATOM 457 HG2 MET A 34 -3.152 -0.505 4.562 1.00 53.52 H ATOM 458 HG3 MET A 34 -3.093 1.238 4.382 1.00 25.43 H ATOM 459 HE1 MET A 34 -1.420 -0.697 3.007 1.00 52.13 H ATOM 460 HE2 MET A 34 -0.521 0.826 2.811 1.00 4.54 H ATOM 461 HE3 MET A 34 0.320 -0.637 3.377 1.00 32.01 H ATOM 462 N ALA A 35 -4.739 -1.521 9.003 1.00 54.20 N ATOM 463 CA ALA A 35 -5.352 -1.457 10.319 1.00 72.01 C ATOM 464 C ALA A 35 -5.147 -2.792 11.038 1.00 60.15 C ATOM 465 O ALA A 35 -6.095 -3.554 11.222 1.00 0.23 O ATOM 466 CB ALA A 35 -6.831 -1.093 10.176 1.00 14.03 C ATOM 467 H ALA A 35 -4.966 -2.336 8.470 1.00 14.01 H ATOM 468 HA ALA A 35 -4.850 -0.670 10.881 1.00 24.13 H ATOM 469 HB1 ALA A 35 -7.243 -0.854 11.157 1.00 70.41 H ATOM 470 HB2 ALA A 35 -6.931 -0.228 9.520 1.00 31.22 H ATOM 471 HB3 ALA A 35 -7.374 -1.937 9.750 1.00 2.10 H