ATOM 249 N GLN A 16 1.272 -2.276 -2.702 1.00 0.00 N ATOM 250 CA GLN A 16 0.665 -3.086 -1.642 1.00 0.00 C ATOM 251 C GLN A 16 0.707 -2.372 -0.282 1.00 0.00 C ATOM 252 O GLN A 16 -0.228 -2.488 0.509 1.00 0.00 O ATOM 253 CB GLN A 16 1.276 -4.498 -1.635 1.00 0.00 C ATOM 254 CG GLN A 16 2.622 -4.656 -0.922 1.00 0.00 C ATOM 255 CD GLN A 16 3.093 -6.107 -0.836 1.00 0.00 C ATOM 256 OE1 GLN A 16 2.834 -6.944 -1.694 1.00 0.00 O ATOM 257 NE2 GLN A 16 3.817 -6.466 0.203 1.00 0.00 N ATOM 258 H GLN A 16 2.186 -2.525 -3.053 1.00 0.00 H ATOM 259 HA GLN A 16 -0.389 -3.218 -1.888 1.00 0.00 H ATOM 260 HB2 GLN A 16 0.561 -5.169 -1.162 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.418 -4.802 -2.674 1.00 0.00 H ATOM 262 HG2 GLN A 16 3.366 -4.103 -1.474 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.557 -4.248 0.085 1.00 0.00 H ATOM 264 HE21 GLN A 16 4.043 -5.799 0.927 1.00 0.00 H ATOM 265 HE22 GLN A 16 4.136 -7.421 0.256 1.00 0.00 H ATOM 266 N MET A 17 1.747 -1.566 -0.037 1.00 0.00 N ATOM 267 CA MET A 17 1.865 -0.702 1.142 1.00 0.00 C ATOM 268 C MET A 17 0.806 0.403 1.170 1.00 0.00 C ATOM 269 O MET A 17 0.165 0.629 2.197 1.00 0.00 O ATOM 270 CB MET A 17 3.269 -0.082 1.166 1.00 0.00 C ATOM 271 CG MET A 17 4.303 -1.120 1.587 1.00 0.00 C ATOM 272 SD MET A 17 6.006 -0.512 1.703 1.00 0.00 S ATOM 273 CE MET A 17 6.771 -1.990 2.428 1.00 0.00 C ATOM 274 H MET A 17 2.497 -1.539 -0.717 1.00 0.00 H ATOM 275 HA MET A 17 1.722 -1.301 2.038 1.00 0.00 H ATOM 276 HB2 MET A 17 3.524 0.323 0.188 1.00 0.00 H ATOM 277 HB3 MET A 17 3.284 0.729 1.888 1.00 0.00 H ATOM 278 HG2 MET A 17 3.994 -1.481 2.561 1.00 0.00 H ATOM 279 HG3 MET A 17 4.279 -1.966 0.900 1.00 0.00 H ATOM 280 HE1 MET A 17 7.825 -1.803 2.630 1.00 0.00 H ATOM 281 HE2 MET A 17 6.273 -2.240 3.365 1.00 0.00 H ATOM 282 HE3 MET A 17 6.679 -2.829 1.737 1.00 0.00 H ATOM 283 N ALA A 18 0.584 1.050 0.026 1.00 0.00 N ATOM 284 CA ALA A 18 -0.455 2.068 -0.153 1.00 0.00 C ATOM 285 C ALA A 18 -1.855 1.527 0.181 1.00 0.00 C ATOM 286 O ALA A 18 -2.629 2.188 0.874 1.00 0.00 O ATOM 287 CB ALA A 18 -0.385 2.615 -1.584 1.00 0.00 C ATOM 288 H ALA A 18 1.185 0.816 -0.752 1.00 0.00 H ATOM 289 HA ALA A 18 -0.256 2.888 0.532 1.00 0.00 H ATOM 290 HB1 ALA A 18 0.605 3.029 -1.776 1.00 0.00 H ATOM 291 HB2 ALA A 18 -0.592 1.823 -2.303 1.00 0.00 H ATOM 292 HB3 ALA A 18 -1.127 3.405 -1.707 1.00 0.00 H ATOM 293 N VAL A 19 -2.149 0.291 -0.227 1.00 0.00 N ATOM 294 CA VAL A 19 -3.388 -0.421 0.130 1.00 0.00 C ATOM 295 C VAL A 19 -3.540 -0.571 1.648 1.00 0.00 C ATOM 296 O VAL A 19 -4.599 -0.232 2.173 1.00 0.00 O ATOM 297 CB VAL A 19 -3.472 -1.770 -0.611 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.596 -2.682 -0.116 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.696 -1.525 -2.109 1.00 0.00 C ATOM 300 H VAL A 19 -1.468 -0.178 -0.811 1.00 0.00 H ATOM 301 HA VAL A 19 -4.233 0.183 -0.200 1.00 0.00 H ATOM 302 HB VAL A 19 -2.538 -2.309 -0.483 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.553 -2.161 -0.164 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.637 -3.578 -0.738 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.398 -2.994 0.908 1.00 0.00 H ATOM 306 HG21 VAL A 19 -2.924 -0.867 -2.503 1.00 0.00 H ATOM 307 HG22 VAL A 19 -3.654 -2.471 -2.648 1.00 0.00 H ATOM 308 HG23 VAL A 19 -4.669 -1.060 -2.271 1.00 0.00 H ATOM 309 N LYS A 20 -2.498 -0.984 2.388 1.00 0.00 N ATOM 310 CA LYS A 20 -2.581 -1.161 3.863 1.00 0.00 C ATOM 311 C LYS A 20 -2.955 0.142 4.558 1.00 0.00 C ATOM 312 O LYS A 20 -3.738 0.165 5.509 1.00 0.00 O ATOM 313 CB LYS A 20 -1.267 -1.666 4.484 1.00 0.00 C ATOM 314 CG LYS A 20 -0.578 -2.846 3.801 1.00 0.00 C ATOM 315 CD LYS A 20 -1.498 -3.904 3.210 1.00 0.00 C ATOM 316 CE LYS A 20 -2.139 -4.674 4.354 1.00 0.00 C ATOM 317 NZ LYS A 20 -3.016 -5.771 3.869 1.00 0.00 N ATOM 318 H LYS A 20 -1.637 -1.230 1.913 1.00 0.00 H ATOM 319 HA LYS A 20 -3.350 -1.895 4.095 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.544 -0.851 4.528 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.487 -1.967 5.508 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.019 -2.463 2.997 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.091 -3.309 4.519 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.248 -3.411 2.599 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.902 -4.568 2.587 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.325 -5.071 4.963 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.703 -3.963 4.959 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -2.495 -6.438 3.313 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -3.773 -5.415 3.299 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -3.427 -6.276 4.642 1.00 0.00 H ATOM 331 N LYS A 21 -2.393 1.226 4.032 1.00 0.00 N ATOM 332 CA LYS A 21 -2.607 2.608 4.494 1.00 0.00 C ATOM 333 C LYS A 21 -4.020 3.114 4.186 1.00 0.00 C ATOM 334 O LYS A 21 -4.587 3.855 4.988 1.00 0.00 O ATOM 335 CB LYS A 21 -1.533 3.523 3.886 1.00 0.00 C ATOM 336 CG LYS A 21 -0.135 3.187 4.435 1.00 0.00 C ATOM 337 CD LYS A 21 0.987 3.750 3.558 1.00 0.00 C ATOM 338 CE LYS A 21 0.955 5.281 3.477 1.00 0.00 C ATOM 339 NZ LYS A 21 2.087 5.809 2.673 1.00 0.00 N ATOM 340 H LYS A 21 -1.788 1.031 3.237 1.00 0.00 H ATOM 341 HA LYS A 21 -2.499 2.639 5.579 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.539 3.418 2.802 1.00 0.00 H ATOM 343 HB3 LYS A 21 -1.767 4.561 4.129 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.045 3.578 5.449 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.003 2.107 4.484 1.00 0.00 H ATOM 346 HD2 LYS A 21 1.942 3.428 3.975 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.884 3.319 2.560 1.00 0.00 H ATOM 348 HE2 LYS A 21 0.006 5.594 3.030 1.00 0.00 H ATOM 349 HE3 LYS A 21 1.001 5.687 4.491 1.00 0.00 H ATOM 350 HZ1 LYS A 21 2.059 6.819 2.628 1.00 0.00 H ATOM 351 HZ2 LYS A 21 2.060 5.461 1.725 1.00 0.00 H ATOM 352 HZ3 LYS A 21 2.976 5.549 3.078 1.00 0.00 H ATOM 353 N TYR A 22 -4.626 2.672 3.083 1.00 0.00 N ATOM 354 CA TYR A 22 -6.033 2.937 2.768 1.00 0.00 C ATOM 355 C TYR A 22 -6.988 2.160 3.689 1.00 0.00 C ATOM 356 O TYR A 22 -7.941 2.753 4.193 1.00 0.00 O ATOM 357 CB TYR A 22 -6.324 2.629 1.294 1.00 0.00 C ATOM 358 CG TYR A 22 -5.507 3.378 0.246 1.00 0.00 C ATOM 359 CD1 TYR A 22 -5.004 4.676 0.487 1.00 0.00 C ATOM 360 CD2 TYR A 22 -5.259 2.760 -0.996 1.00 0.00 C ATOM 361 CE1 TYR A 22 -4.231 5.334 -0.491 1.00 0.00 C ATOM 362 CE2 TYR A 22 -4.487 3.412 -1.977 1.00 0.00 C ATOM 363 CZ TYR A 22 -3.965 4.698 -1.723 1.00 0.00 C ATOM 364 OH TYR A 22 -3.217 5.324 -2.671 1.00 0.00 O ATOM 365 H TYR A 22 -4.092 2.092 2.447 1.00 0.00 H ATOM 366 HA TYR A 22 -6.236 3.995 2.938 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.170 1.560 1.145 1.00 0.00 H ATOM 368 HB3 TYR A 22 -7.377 2.850 1.116 1.00 0.00 H ATOM 369 HD1 TYR A 22 -5.197 5.177 1.427 1.00 0.00 H ATOM 370 HD2 TYR A 22 -5.658 1.775 -1.198 1.00 0.00 H ATOM 371 HE1 TYR A 22 -3.840 6.323 -0.297 1.00 0.00 H ATOM 372 HE2 TYR A 22 -4.287 2.933 -2.924 1.00 0.00 H ATOM 373 HH TYR A 22 -2.929 6.198 -2.379 1.00 0.00 H ATOM 374 N LEU A 23 -6.730 0.875 3.986 1.00 0.00 N ATOM 375 CA LEU A 23 -7.465 0.141 5.026 1.00 0.00 C ATOM 376 C LEU A 23 -7.350 0.824 6.397 1.00 0.00 C ATOM 377 O LEU A 23 -8.353 1.024 7.082 1.00 0.00 O ATOM 378 CB LEU A 23 -7.008 -1.334 5.097 1.00 0.00 C ATOM 379 CG LEU A 23 -7.574 -2.308 4.042 1.00 0.00 C ATOM 380 CD1 LEU A 23 -9.047 -2.064 3.726 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.826 -2.246 2.718 1.00 0.00 C ATOM 382 H LEU A 23 -6.032 0.374 3.451 1.00 0.00 H ATOM 383 HA LEU A 23 -8.519 0.178 4.785 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.919 -1.383 5.085 1.00 0.00 H ATOM 385 HB3 LEU A 23 -7.315 -1.724 6.068 1.00 0.00 H ATOM 386 HG LEU A 23 -7.468 -3.320 4.434 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.427 -2.871 3.100 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.145 -1.119 3.189 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.622 -2.028 4.651 1.00 0.00 H ATOM 390 HD21 LEU A 23 -6.960 -1.263 2.269 1.00 0.00 H ATOM 391 HD22 LEU A 23 -7.210 -3.005 2.038 1.00 0.00 H ATOM 392 HD23 LEU A 23 -5.767 -2.436 2.889 1.00 0.00 H ATOM 393 N ALA A 24 -6.146 1.253 6.769 1.00 0.00 N ATOM 394 CA ALA A 24 -5.901 1.993 8.009 1.00 0.00 C ATOM 395 C ALA A 24 -6.654 3.333 8.079 1.00 0.00 C ATOM 396 O ALA A 24 -7.088 3.739 9.158 1.00 0.00 O ATOM 397 CB ALA A 24 -4.392 2.195 8.178 1.00 0.00 C ATOM 398 H ALA A 24 -5.369 1.029 6.160 1.00 0.00 H ATOM 399 HA ALA A 24 -6.267 1.390 8.838 1.00 0.00 H ATOM 400 HB1 ALA A 24 -4.017 2.837 7.382 1.00 0.00 H ATOM 401 HB2 ALA A 24 -4.193 2.670 9.140 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.880 1.232 8.144 1.00 0.00 H ATOM 403 N ALA A 25 -6.864 4.002 6.943 1.00 0.00 N ATOM 404 CA ALA A 25 -7.654 5.231 6.869 1.00 0.00 C ATOM 405 C ALA A 25 -9.140 5.036 7.226 1.00 0.00 C ATOM 406 O ALA A 25 -9.730 5.917 7.856 1.00 0.00 O ATOM 407 CB ALA A 25 -7.491 5.846 5.473 1.00 0.00 C ATOM 408 H ALA A 25 -6.411 3.669 6.102 1.00 0.00 H ATOM 409 HA ALA A 25 -7.253 5.922 7.608 1.00 0.00 H ATOM 410 HB1 ALA A 25 -6.433 5.978 5.242 1.00 0.00 H ATOM 411 HB2 ALA A 25 -7.944 5.199 4.721 1.00 0.00 H ATOM 412 HB3 ALA A 25 -7.983 6.817 5.442 1.00 0.00 H ATOM 413 N VAL A 26 -9.743 3.889 6.884 1.00 0.00 N ATOM 414 CA VAL A 26 -11.156 3.600 7.232 1.00 0.00 C ATOM 415 C VAL A 26 -11.297 3.299 8.719 1.00 0.00 C ATOM 416 O VAL A 26 -12.212 3.794 9.377 1.00 0.00 O ATOM 417 CB VAL A 26 -11.825 2.494 6.376 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.155 2.341 5.012 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.893 1.077 6.974 1.00 0.00 C ATOM 420 H VAL A 26 -9.197 3.193 6.389 1.00 0.00 H ATOM 421 HA VAL A 26 -11.725 4.510 7.042 1.00 0.00 H ATOM 422 HB VAL A 26 -12.852 2.822 6.221 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.169 1.905 5.170 1.00 0.00 H ATOM 424 HG12 VAL A 26 -11.743 1.682 4.375 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.059 3.313 4.530 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.402 0.410 6.277 1.00 0.00 H ATOM 427 HG22 VAL A 26 -10.892 0.689 7.152 1.00 0.00 H ATOM 428 HG23 VAL A 26 -12.462 1.078 7.903 1.00 0.00 H ATOM 429 N LEU A 27 -10.340 2.547 9.267 1.00 0.00 N ATOM 430 CA LEU A 27 -10.212 2.297 10.700 1.00 0.00 C ATOM 431 C LEU A 27 -9.978 3.598 11.481 1.00 0.00 C ATOM 432 O LEU A 27 -10.499 3.772 12.581 1.00 0.00 O ATOM 433 CB LEU A 27 -9.060 1.304 10.888 1.00 0.00 C ATOM 434 CG LEU A 27 -9.288 -0.052 10.197 1.00 0.00 C ATOM 435 CD1 LEU A 27 -8.031 -0.897 10.346 1.00 0.00 C ATOM 436 CD2 LEU A 27 -10.494 -0.792 10.763 1.00 0.00 C ATOM 437 H LEU A 27 -9.640 2.138 8.653 1.00 0.00 H ATOM 438 HA LEU A 27 -11.138 1.862 11.077 1.00 0.00 H ATOM 439 HB2 LEU A 27 -8.144 1.748 10.501 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.920 1.140 11.949 1.00 0.00 H ATOM 441 HG LEU A 27 -9.461 0.091 9.134 1.00 0.00 H ATOM 442 HD11 LEU A 27 -8.164 -1.847 9.830 1.00 0.00 H ATOM 443 HD12 LEU A 27 -7.818 -1.068 11.400 1.00 0.00 H ATOM 444 HD13 LEU A 27 -7.206 -0.356 9.886 1.00 0.00 H ATOM 445 HD21 LEU A 27 -10.406 -0.881 11.844 1.00 0.00 H ATOM 446 HD22 LEU A 27 -10.562 -1.783 10.313 1.00 0.00 H ATOM 447 HD23 LEU A 27 -11.396 -0.237 10.506 1.00 0.00 H ATOM 448 N GLY A 28 -9.272 4.549 10.872 1.00 0.00 N ATOM 449 CA GLY A 28 -9.120 5.924 11.350 1.00 0.00 C ATOM 450 C GLY A 28 -10.440 6.680 11.539 1.00 0.00 C ATOM 451 O GLY A 28 -10.563 7.428 12.508 1.00 0.00 O ATOM 452 H GLY A 28 -8.783 4.272 10.027 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.593 5.919 12.305 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.530 6.477 10.624 1.00 0.00 H