ATOM 249 N GLN A 16 1.458 -1.581 -2.994 1.00 0.00 N ATOM 250 CA GLN A 16 0.781 -2.331 -1.928 1.00 0.00 C ATOM 251 C GLN A 16 0.711 -1.554 -0.607 1.00 0.00 C ATOM 252 O GLN A 16 -0.303 -1.620 0.085 1.00 0.00 O ATOM 253 CB GLN A 16 1.346 -3.740 -1.793 1.00 0.00 C ATOM 254 CG GLN A 16 2.748 -3.870 -1.252 1.00 0.00 C ATOM 255 CD GLN A 16 2.861 -3.771 0.258 1.00 0.00 C ATOM 256 OE1 GLN A 16 2.139 -4.394 1.025 1.00 0.00 O ATOM 257 NE2 GLN A 16 3.784 -2.983 0.746 1.00 0.00 N ATOM 258 H GLN A 16 2.353 -1.904 -3.347 1.00 0.00 H ATOM 259 HA GLN A 16 -0.239 -2.520 -2.236 1.00 0.00 H ATOM 260 HB2 GLN A 16 0.690 -4.323 -1.154 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.376 -4.171 -2.791 1.00 0.00 H ATOM 262 HG2 GLN A 16 3.084 -4.848 -1.541 1.00 0.00 H ATOM 263 HG3 GLN A 16 3.363 -3.133 -1.739 1.00 0.00 H ATOM 264 HE21 GLN A 16 4.377 -2.435 0.130 1.00 0.00 H ATOM 265 HE22 GLN A 16 3.852 -2.941 1.741 1.00 0.00 H ATOM 266 N MET A 17 1.730 -0.751 -0.278 1.00 0.00 N ATOM 267 CA MET A 17 1.709 0.079 0.929 1.00 0.00 C ATOM 268 C MET A 17 0.635 1.174 0.877 1.00 0.00 C ATOM 269 O MET A 17 -0.043 1.419 1.873 1.00 0.00 O ATOM 270 CB MET A 17 3.104 0.631 1.240 1.00 0.00 C ATOM 271 CG MET A 17 3.666 1.579 0.183 1.00 0.00 C ATOM 272 SD MET A 17 5.232 2.398 0.612 1.00 0.00 S ATOM 273 CE MET A 17 6.359 0.980 0.719 1.00 0.00 C ATOM 274 H MET A 17 2.561 -0.742 -0.853 1.00 0.00 H ATOM 275 HA MET A 17 1.446 -0.564 1.760 1.00 0.00 H ATOM 276 HB2 MET A 17 3.051 1.154 2.185 1.00 0.00 H ATOM 277 HB3 MET A 17 3.786 -0.209 1.355 1.00 0.00 H ATOM 278 HG2 MET A 17 3.799 1.006 -0.729 1.00 0.00 H ATOM 279 HG3 MET A 17 2.936 2.363 -0.009 1.00 0.00 H ATOM 280 HE1 MET A 17 6.370 0.438 -0.225 1.00 0.00 H ATOM 281 HE2 MET A 17 7.367 1.333 0.937 1.00 0.00 H ATOM 282 HE3 MET A 17 6.042 0.307 1.517 1.00 0.00 H ATOM 283 N ALA A 18 0.417 1.771 -0.298 1.00 0.00 N ATOM 284 CA ALA A 18 -0.655 2.743 -0.540 1.00 0.00 C ATOM 285 C ALA A 18 -2.057 2.143 -0.311 1.00 0.00 C ATOM 286 O ALA A 18 -2.958 2.823 0.187 1.00 0.00 O ATOM 287 CB ALA A 18 -0.503 3.295 -1.962 1.00 0.00 C ATOM 288 H ALA A 18 1.011 1.504 -1.069 1.00 0.00 H ATOM 289 HA ALA A 18 -0.538 3.569 0.159 1.00 0.00 H ATOM 290 HB1 ALA A 18 -1.243 4.080 -2.128 1.00 0.00 H ATOM 291 HB2 ALA A 18 0.494 3.717 -2.094 1.00 0.00 H ATOM 292 HB3 ALA A 18 -0.661 2.503 -2.693 1.00 0.00 H ATOM 293 N VAL A 19 -2.225 0.852 -0.616 1.00 0.00 N ATOM 294 CA VAL A 19 -3.429 0.073 -0.287 1.00 0.00 C ATOM 295 C VAL A 19 -3.540 -0.159 1.224 1.00 0.00 C ATOM 296 O VAL A 19 -4.593 0.124 1.794 1.00 0.00 O ATOM 297 CB VAL A 19 -3.451 -1.249 -1.082 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.564 -2.203 -0.645 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.625 -0.965 -2.579 1.00 0.00 C ATOM 300 H VAL A 19 -1.446 0.372 -1.048 1.00 0.00 H ATOM 301 HA VAL A 19 -4.308 0.647 -0.581 1.00 0.00 H ATOM 302 HB VAL A 19 -2.512 -1.774 -0.945 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.532 -1.709 -0.714 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.550 -3.086 -1.286 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.387 -2.528 0.379 1.00 0.00 H ATOM 306 HG21 VAL A 19 -4.579 -0.467 -2.756 1.00 0.00 H ATOM 307 HG22 VAL A 19 -2.819 -0.324 -2.936 1.00 0.00 H ATOM 308 HG23 VAL A 19 -3.597 -1.899 -3.139 1.00 0.00 H ATOM 309 N LYS A 20 -2.470 -0.596 1.913 1.00 0.00 N ATOM 310 CA LYS A 20 -2.506 -0.875 3.373 1.00 0.00 C ATOM 311 C LYS A 20 -2.904 0.361 4.169 1.00 0.00 C ATOM 312 O LYS A 20 -3.663 0.287 5.135 1.00 0.00 O ATOM 313 CB LYS A 20 -1.160 -1.387 3.923 1.00 0.00 C ATOM 314 CG LYS A 20 -0.503 -2.582 3.227 1.00 0.00 C ATOM 315 CD LYS A 20 -1.452 -3.571 2.567 1.00 0.00 C ATOM 316 CE LYS A 20 -2.141 -4.377 3.657 1.00 0.00 C ATOM 317 NZ LYS A 20 -3.052 -5.409 3.098 1.00 0.00 N ATOM 318 H LYS A 20 -1.624 -0.813 1.392 1.00 0.00 H ATOM 319 HA LYS A 20 -3.256 -1.638 3.575 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.437 -0.572 3.926 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.331 -1.680 4.958 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.146 -2.214 2.457 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.121 -3.103 3.951 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.168 -3.015 1.970 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.871 -4.224 1.920 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.353 -4.839 4.254 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.687 -3.681 4.295 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -2.549 -6.063 2.514 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -3.785 -4.993 2.540 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -3.493 -5.941 3.838 1.00 0.00 H ATOM 331 N LYS A 21 -2.406 1.503 3.705 1.00 0.00 N ATOM 332 CA LYS A 21 -2.708 2.843 4.240 1.00 0.00 C ATOM 333 C LYS A 21 -4.187 3.234 4.111 1.00 0.00 C ATOM 334 O LYS A 21 -4.704 3.910 4.999 1.00 0.00 O ATOM 335 CB LYS A 21 -1.793 3.873 3.566 1.00 0.00 C ATOM 336 CG LYS A 21 -0.350 3.736 4.078 1.00 0.00 C ATOM 337 CD LYS A 21 0.621 4.468 3.149 1.00 0.00 C ATOM 338 CE LYS A 21 2.058 4.329 3.664 1.00 0.00 C ATOM 339 NZ LYS A 21 3.019 5.073 2.808 1.00 0.00 N ATOM 340 H LYS A 21 -1.764 1.387 2.920 1.00 0.00 H ATOM 341 HA LYS A 21 -2.494 2.848 5.311 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.827 3.730 2.486 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.145 4.881 3.789 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.290 4.151 5.083 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.060 2.686 4.128 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.545 4.018 2.158 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.344 5.521 3.094 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.103 4.712 4.687 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.323 3.268 3.687 1.00 0.00 H ATOM 350 HZ1 LYS A 21 3.002 4.739 1.855 1.00 0.00 H ATOM 351 HZ2 LYS A 21 3.965 4.971 3.154 1.00 0.00 H ATOM 352 HZ3 LYS A 21 2.806 6.063 2.797 1.00 0.00 H ATOM 353 N TYR A 22 -4.893 2.777 3.073 1.00 0.00 N ATOM 354 CA TYR A 22 -6.347 2.948 2.956 1.00 0.00 C ATOM 355 C TYR A 22 -7.127 2.009 3.890 1.00 0.00 C ATOM 356 O TYR A 22 -8.061 2.467 4.545 1.00 0.00 O ATOM 357 CB TYR A 22 -6.786 2.786 1.498 1.00 0.00 C ATOM 358 CG TYR A 22 -8.292 2.803 1.300 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.984 4.029 1.258 1.00 0.00 C ATOM 360 CD2 TYR A 22 -9.003 1.590 1.196 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.386 4.046 1.110 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.404 1.603 1.051 1.00 0.00 C ATOM 363 CZ TYR A 22 -11.099 2.830 1.009 1.00 0.00 C ATOM 364 OH TYR A 22 -12.452 2.837 0.868 1.00 0.00 O ATOM 365 H TYR A 22 -4.420 2.211 2.381 1.00 0.00 H ATOM 366 HA TYR A 22 -6.600 3.967 3.252 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.353 3.609 0.930 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.392 1.853 1.100 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.440 4.962 1.344 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.476 0.645 1.235 1.00 0.00 H ATOM 371 HE1 TYR A 22 -10.915 4.989 1.078 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.955 0.675 0.975 1.00 0.00 H ATOM 373 HH TYR A 22 -12.804 3.736 0.848 1.00 0.00 H ATOM 374 N LEU A 23 -6.731 0.737 4.045 1.00 0.00 N ATOM 375 CA LEU A 23 -7.302 -0.138 5.081 1.00 0.00 C ATOM 376 C LEU A 23 -7.131 0.449 6.491 1.00 0.00 C ATOM 377 O LEU A 23 -8.080 0.486 7.275 1.00 0.00 O ATOM 378 CB LEU A 23 -6.725 -1.568 4.989 1.00 0.00 C ATOM 379 CG LEU A 23 -7.240 -2.466 3.843 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.748 -2.358 3.625 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.573 -2.161 2.507 1.00 0.00 C ATOM 382 H LEU A 23 -6.029 0.358 3.423 1.00 0.00 H ATOM 383 HA LEU A 23 -8.372 -0.183 4.927 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.637 -1.524 4.950 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.978 -2.081 5.917 1.00 0.00 H ATOM 386 HG LEU A 23 -7.004 -3.498 4.100 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.268 -2.505 4.571 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.071 -3.121 2.916 1.00 0.00 H ATOM 389 HD13 LEU A 23 -8.987 -1.374 3.219 1.00 0.00 H ATOM 390 HD21 LEU A 23 -6.853 -1.163 2.173 1.00 0.00 H ATOM 391 HD22 LEU A 23 -6.894 -2.887 1.760 1.00 0.00 H ATOM 392 HD23 LEU A 23 -5.492 -2.224 2.616 1.00 0.00 H ATOM 393 N ALA A 24 -5.953 0.993 6.789 1.00 0.00 N ATOM 394 CA ALA A 24 -5.684 1.721 8.030 1.00 0.00 C ATOM 395 C ALA A 24 -6.526 3.002 8.181 1.00 0.00 C ATOM 396 O ALA A 24 -6.911 3.354 9.297 1.00 0.00 O ATOM 397 CB ALA A 24 -4.187 2.034 8.096 1.00 0.00 C ATOM 398 H ALA A 24 -5.215 0.889 6.105 1.00 0.00 H ATOM 399 HA ALA A 24 -5.950 1.080 8.868 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.918 2.711 7.285 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.953 2.512 9.048 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.608 1.113 8.009 1.00 0.00 H ATOM 403 N ALA A 25 -6.860 3.682 7.082 1.00 0.00 N ATOM 404 CA ALA A 25 -7.739 4.850 7.096 1.00 0.00 C ATOM 405 C ALA A 25 -9.180 4.532 7.535 1.00 0.00 C ATOM 406 O ALA A 25 -9.795 5.356 8.215 1.00 0.00 O ATOM 407 CB ALA A 25 -7.710 5.525 5.717 1.00 0.00 C ATOM 408 H ALA A 25 -6.449 3.398 6.202 1.00 0.00 H ATOM 409 HA ALA A 25 -7.344 5.545 7.834 1.00 0.00 H ATOM 410 HB1 ALA A 25 -6.681 5.720 5.410 1.00 0.00 H ATOM 411 HB2 ALA A 25 -8.187 4.890 4.971 1.00 0.00 H ATOM 412 HB3 ALA A 25 -8.250 6.471 5.762 1.00 0.00 H ATOM 413 N VAL A 26 -9.715 3.346 7.206 1.00 0.00 N ATOM 414 CA VAL A 26 -11.078 2.940 7.634 1.00 0.00 C ATOM 415 C VAL A 26 -11.115 2.620 9.123 1.00 0.00 C ATOM 416 O VAL A 26 -12.029 3.036 9.837 1.00 0.00 O ATOM 417 CB VAL A 26 -11.711 1.792 6.807 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.118 1.701 5.403 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.627 0.369 7.387 1.00 0.00 C ATOM 420 H VAL A 26 -9.155 2.716 6.642 1.00 0.00 H ATOM 421 HA VAL A 26 -11.726 3.803 7.484 1.00 0.00 H ATOM 422 HB VAL A 26 -12.769 2.037 6.719 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.114 2.683 4.930 1.00 0.00 H ATOM 424 HG12 VAL A 26 -10.099 1.329 5.499 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.698 1.011 4.792 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.134 0.316 8.351 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.122 -0.331 6.715 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.588 0.064 7.498 1.00 0.00 H ATOM 429 N LEU A 27 -10.074 1.941 9.612 1.00 0.00 N ATOM 430 CA LEU A 27 -9.837 1.706 11.034 1.00 0.00 C ATOM 431 C LEU A 27 -9.660 3.029 11.797 1.00 0.00 C ATOM 432 O LEU A 27 -10.171 3.199 12.905 1.00 0.00 O ATOM 433 CB LEU A 27 -8.596 0.809 11.140 1.00 0.00 C ATOM 434 CG LEU A 27 -8.760 -0.570 10.473 1.00 0.00 C ATOM 435 CD1 LEU A 27 -7.431 -1.309 10.524 1.00 0.00 C ATOM 436 CD2 LEU A 27 -9.849 -1.406 11.137 1.00 0.00 C ATOM 437 H LEU A 27 -9.385 1.585 8.954 1.00 0.00 H ATOM 438 HA LEU A 27 -10.698 1.198 11.470 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.751 1.322 10.680 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.356 0.670 12.185 1.00 0.00 H ATOM 441 HG LEU A 27 -9.030 -0.449 9.428 1.00 0.00 H ATOM 442 HD11 LEU A 27 -7.119 -1.450 11.558 1.00 0.00 H ATOM 443 HD12 LEU A 27 -6.690 -0.712 9.993 1.00 0.00 H ATOM 444 HD13 LEU A 27 -7.528 -2.273 10.028 1.00 0.00 H ATOM 445 HD21 LEU A 27 -10.813 -0.931 10.957 1.00 0.00 H ATOM 446 HD22 LEU A 27 -9.665 -1.481 12.209 1.00 0.00 H ATOM 447 HD23 LEU A 27 -9.868 -2.401 10.695 1.00 0.00 H ATOM 448 N GLY A 28 -9.017 4.002 11.150 1.00 0.00 N ATOM 449 CA GLY A 28 -8.914 5.394 11.585 1.00 0.00 C ATOM 450 C GLY A 28 -10.258 6.082 11.843 1.00 0.00 C ATOM 451 O GLY A 28 -10.352 6.856 12.797 1.00 0.00 O ATOM 452 H GLY A 28 -8.546 3.739 10.292 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.313 5.445 12.494 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.411 5.956 10.802 1.00 0.00 H