ATOM 249 N GLN A 16 0.822 -1.974 -3.126 1.00 0.00 N ATOM 250 CA GLN A 16 0.295 -2.772 -2.021 1.00 0.00 C ATOM 251 C GLN A 16 0.345 -1.994 -0.700 1.00 0.00 C ATOM 252 O GLN A 16 -0.614 -2.023 0.070 1.00 0.00 O ATOM 253 CB GLN A 16 1.105 -4.073 -1.917 1.00 0.00 C ATOM 254 CG GLN A 16 1.113 -4.913 -3.206 1.00 0.00 C ATOM 255 CD GLN A 16 -0.265 -5.283 -3.718 1.00 0.00 C ATOM 256 OE1 GLN A 16 -0.879 -4.573 -4.508 1.00 0.00 O ATOM 257 NE2 GLN A 16 -0.793 -6.416 -3.335 1.00 0.00 N ATOM 258 H GLN A 16 1.737 -2.210 -3.486 1.00 0.00 H ATOM 259 HA GLN A 16 -0.751 -3.019 -2.215 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.140 -3.822 -1.678 1.00 0.00 H ATOM 261 HB3 GLN A 16 0.701 -4.677 -1.105 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.587 -4.374 -4.011 1.00 0.00 H ATOM 263 HG3 GLN A 16 1.700 -5.811 -3.032 1.00 0.00 H ATOM 264 HE21 GLN A 16 -0.306 -7.035 -2.704 1.00 0.00 H ATOM 265 HE22 GLN A 16 -1.670 -6.662 -3.754 1.00 0.00 H ATOM 266 N MET A 17 1.418 -1.232 -0.460 1.00 0.00 N ATOM 267 CA MET A 17 1.570 -0.382 0.723 1.00 0.00 C ATOM 268 C MET A 17 0.528 0.738 0.761 1.00 0.00 C ATOM 269 O MET A 17 -0.094 0.972 1.797 1.00 0.00 O ATOM 270 CB MET A 17 2.984 0.208 0.743 1.00 0.00 C ATOM 271 CG MET A 17 4.056 -0.847 1.022 1.00 0.00 C ATOM 272 SD MET A 17 4.054 -1.523 2.706 1.00 0.00 S ATOM 273 CE MET A 17 5.393 -2.734 2.533 1.00 0.00 C ATOM 274 H MET A 17 2.176 -1.233 -1.134 1.00 0.00 H ATOM 275 HA MET A 17 1.426 -0.985 1.615 1.00 0.00 H ATOM 276 HB2 MET A 17 3.197 0.682 -0.215 1.00 0.00 H ATOM 277 HB3 MET A 17 3.041 0.970 1.514 1.00 0.00 H ATOM 278 HG2 MET A 17 3.944 -1.673 0.323 1.00 0.00 H ATOM 279 HG3 MET A 17 5.020 -0.381 0.834 1.00 0.00 H ATOM 280 HE1 MET A 17 5.541 -3.255 3.479 1.00 0.00 H ATOM 281 HE2 MET A 17 5.138 -3.459 1.760 1.00 0.00 H ATOM 282 HE3 MET A 17 6.317 -2.224 2.257 1.00 0.00 H ATOM 283 N ALA A 18 0.286 1.381 -0.383 1.00 0.00 N ATOM 284 CA ALA A 18 -0.752 2.404 -0.548 1.00 0.00 C ATOM 285 C ALA A 18 -2.162 1.876 -0.215 1.00 0.00 C ATOM 286 O ALA A 18 -2.981 2.594 0.365 1.00 0.00 O ATOM 287 CB ALA A 18 -0.675 2.949 -1.979 1.00 0.00 C ATOM 288 H ALA A 18 0.855 1.130 -1.182 1.00 0.00 H ATOM 289 HA ALA A 18 -0.542 3.222 0.139 1.00 0.00 H ATOM 290 HB1 ALA A 18 -1.409 3.746 -2.106 1.00 0.00 H ATOM 291 HB2 ALA A 18 0.320 3.353 -2.170 1.00 0.00 H ATOM 292 HB3 ALA A 18 -0.886 2.157 -2.697 1.00 0.00 H ATOM 293 N VAL A 19 -2.428 0.603 -0.521 1.00 0.00 N ATOM 294 CA VAL A 19 -3.655 -0.105 -0.125 1.00 0.00 C ATOM 295 C VAL A 19 -3.691 -0.365 1.385 1.00 0.00 C ATOM 296 O VAL A 19 -4.702 -0.049 2.012 1.00 0.00 O ATOM 297 CB VAL A 19 -3.823 -1.398 -0.949 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.923 -2.320 -0.420 1.00 0.00 C ATOM 299 CG2 VAL A 19 -4.161 -1.038 -2.400 1.00 0.00 C ATOM 300 H VAL A 19 -1.719 0.089 -1.029 1.00 0.00 H ATOM 301 HA VAL A 19 -4.510 0.535 -0.348 1.00 0.00 H ATOM 302 HB VAL A 19 -2.893 -1.960 -0.944 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.862 -1.773 -0.336 1.00 0.00 H ATOM 304 HG12 VAL A 19 -5.049 -3.165 -1.096 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.637 -2.708 0.558 1.00 0.00 H ATOM 306 HG21 VAL A 19 -3.404 -0.367 -2.804 1.00 0.00 H ATOM 307 HG22 VAL A 19 -4.184 -1.943 -3.008 1.00 0.00 H ATOM 308 HG23 VAL A 19 -5.131 -0.543 -2.449 1.00 0.00 H ATOM 309 N LYS A 20 -2.605 -0.851 2.012 1.00 0.00 N ATOM 310 CA LYS A 20 -2.575 -1.115 3.476 1.00 0.00 C ATOM 311 C LYS A 20 -2.882 0.151 4.266 1.00 0.00 C ATOM 312 O LYS A 20 -3.625 0.136 5.247 1.00 0.00 O ATOM 313 CB LYS A 20 -1.220 -1.660 3.970 1.00 0.00 C ATOM 314 CG LYS A 20 -0.612 -2.858 3.241 1.00 0.00 C ATOM 315 CD LYS A 20 -1.598 -3.840 2.629 1.00 0.00 C ATOM 316 CE LYS A 20 -2.246 -4.638 3.750 1.00 0.00 C ATOM 317 NZ LYS A 20 -3.186 -5.666 3.234 1.00 0.00 N ATOM 318 H LYS A 20 -1.795 -1.094 1.449 1.00 0.00 H ATOM 319 HA LYS A 20 -3.336 -1.850 3.729 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.478 -0.862 3.953 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.357 -1.959 5.008 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.001 -2.492 2.440 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.039 -3.385 3.934 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.336 -3.281 2.062 1.00 0.00 H ATOM 325 HD3 LYS A 20 -1.052 -4.500 1.958 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.436 -5.103 4.315 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.760 -3.935 4.408 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -3.601 -6.188 3.995 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -2.712 -6.329 2.635 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -3.937 -5.247 2.702 1.00 0.00 H ATOM 331 N LYS A 21 -2.321 1.252 3.776 1.00 0.00 N ATOM 332 CA LYS A 21 -2.512 2.616 4.296 1.00 0.00 C ATOM 333 C LYS A 21 -3.956 3.117 4.159 1.00 0.00 C ATOM 334 O LYS A 21 -4.429 3.821 5.049 1.00 0.00 O ATOM 335 CB LYS A 21 -1.520 3.561 3.604 1.00 0.00 C ATOM 336 CG LYS A 21 -0.082 3.294 4.082 1.00 0.00 C ATOM 337 CD LYS A 21 0.930 3.933 3.126 1.00 0.00 C ATOM 338 CE LYS A 21 2.382 3.636 3.526 1.00 0.00 C ATOM 339 NZ LYS A 21 2.773 4.319 4.788 1.00 0.00 N ATOM 340 H LYS A 21 -1.712 1.082 2.973 1.00 0.00 H ATOM 341 HA LYS A 21 -2.296 2.620 5.366 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.589 3.426 2.525 1.00 0.00 H ATOM 343 HB3 LYS A 21 -1.775 4.597 3.835 1.00 0.00 H ATOM 344 HG2 LYS A 21 0.036 3.700 5.086 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.113 2.222 4.122 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.760 3.510 2.135 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.768 5.010 3.077 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.506 2.555 3.631 1.00 0.00 H ATOM 349 HE3 LYS A 21 3.037 3.970 2.716 1.00 0.00 H ATOM 350 HZ1 LYS A 21 2.673 5.323 4.708 1.00 0.00 H ATOM 351 HZ2 LYS A 21 3.739 4.128 5.018 1.00 0.00 H ATOM 352 HZ3 LYS A 21 2.207 4.010 5.567 1.00 0.00 H ATOM 353 N TYR A 22 -4.681 2.723 3.110 1.00 0.00 N ATOM 354 CA TYR A 22 -6.117 2.995 2.974 1.00 0.00 C ATOM 355 C TYR A 22 -6.970 2.137 3.926 1.00 0.00 C ATOM 356 O TYR A 22 -7.839 2.692 4.596 1.00 0.00 O ATOM 357 CB TYR A 22 -6.554 2.831 1.515 1.00 0.00 C ATOM 358 CG TYR A 22 -8.057 2.853 1.310 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.758 4.075 1.360 1.00 0.00 C ATOM 360 CD2 TYR A 22 -8.761 1.648 1.114 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.158 4.095 1.213 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.161 1.663 0.969 1.00 0.00 C ATOM 363 CZ TYR A 22 -10.864 2.885 1.018 1.00 0.00 C ATOM 364 OH TYR A 22 -12.217 2.894 0.877 1.00 0.00 O ATOM 365 H TYR A 22 -4.238 2.144 2.412 1.00 0.00 H ATOM 366 HA TYR A 22 -6.296 4.036 3.245 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.113 3.650 0.944 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.158 1.897 1.121 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.219 5.002 1.520 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.226 0.705 1.083 1.00 0.00 H ATOM 371 HE1 TYR A 22 -10.694 5.033 1.254 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.707 0.741 0.822 1.00 0.00 H ATOM 373 HH TYR A 22 -12.575 3.788 0.927 1.00 0.00 H ATOM 374 N LEU A 23 -6.703 0.832 4.084 1.00 0.00 N ATOM 375 CA LEU A 23 -7.344 0.025 5.134 1.00 0.00 C ATOM 376 C LEU A 23 -7.126 0.616 6.536 1.00 0.00 C ATOM 377 O LEU A 23 -8.070 0.732 7.322 1.00 0.00 O ATOM 378 CB LEU A 23 -6.880 -1.446 5.069 1.00 0.00 C ATOM 379 CG LEU A 23 -7.512 -2.341 3.982 1.00 0.00 C ATOM 380 CD1 LEU A 23 -9.007 -2.099 3.790 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.855 -2.162 2.621 1.00 0.00 C ATOM 382 H LEU A 23 -6.052 0.377 3.456 1.00 0.00 H ATOM 383 HA LEU A 23 -8.413 0.061 4.981 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.794 -1.481 4.980 1.00 0.00 H ATOM 385 HB3 LEU A 23 -7.127 -1.905 6.025 1.00 0.00 H ATOM 386 HG LEU A 23 -7.369 -3.379 4.283 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.157 -1.116 3.339 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.515 -2.147 4.753 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.417 -2.862 3.130 1.00 0.00 H ATOM 390 HD21 LEU A 23 -7.033 -1.153 2.255 1.00 0.00 H ATOM 391 HD22 LEU A 23 -7.273 -2.877 1.912 1.00 0.00 H ATOM 392 HD23 LEU A 23 -5.785 -2.341 2.711 1.00 0.00 H ATOM 393 N ALA A 24 -5.909 1.069 6.827 1.00 0.00 N ATOM 394 CA ALA A 24 -5.579 1.773 8.066 1.00 0.00 C ATOM 395 C ALA A 24 -6.300 3.128 8.209 1.00 0.00 C ATOM 396 O ALA A 24 -6.667 3.515 9.321 1.00 0.00 O ATOM 397 CB ALA A 24 -4.058 1.943 8.146 1.00 0.00 C ATOM 398 H ALA A 24 -5.183 0.905 6.142 1.00 0.00 H ATOM 399 HA ALA A 24 -5.909 1.158 8.901 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.718 2.587 7.336 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.791 2.400 9.099 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.570 0.971 8.068 1.00 0.00 H ATOM 403 N ALA A 25 -6.552 3.836 7.105 1.00 0.00 N ATOM 404 CA ALA A 25 -7.326 5.076 7.100 1.00 0.00 C ATOM 405 C ALA A 25 -8.795 4.880 7.526 1.00 0.00 C ATOM 406 O ALA A 25 -9.336 5.736 8.229 1.00 0.00 O ATOM 407 CB ALA A 25 -7.223 5.736 5.716 1.00 0.00 C ATOM 408 H ALA A 25 -6.156 3.515 6.231 1.00 0.00 H ATOM 409 HA ALA A 25 -6.879 5.745 7.834 1.00 0.00 H ATOM 410 HB1 ALA A 25 -6.177 5.857 5.431 1.00 0.00 H ATOM 411 HB2 ALA A 25 -7.727 5.132 4.962 1.00 0.00 H ATOM 412 HB3 ALA A 25 -7.695 6.718 5.745 1.00 0.00 H ATOM 413 N VAL A 26 -9.434 3.756 7.168 1.00 0.00 N ATOM 414 CA VAL A 26 -10.831 3.470 7.586 1.00 0.00 C ATOM 415 C VAL A 26 -10.895 3.106 9.066 1.00 0.00 C ATOM 416 O VAL A 26 -11.781 3.565 9.787 1.00 0.00 O ATOM 417 CB VAL A 26 -11.579 2.426 6.715 1.00 0.00 C ATOM 418 CG1 VAL A 26 -10.959 2.271 5.327 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.694 1.000 7.279 1.00 0.00 C ATOM 420 H VAL A 26 -8.926 3.078 6.609 1.00 0.00 H ATOM 421 HA VAL A 26 -11.392 4.399 7.476 1.00 0.00 H ATOM 422 HB VAL A 26 -12.595 2.802 6.593 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.817 3.247 4.866 1.00 0.00 H ATOM 424 HG12 VAL A 26 -9.998 1.771 5.447 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.604 1.666 4.691 1.00 0.00 H ATOM 426 HG21 VAL A 26 -10.704 0.567 7.408 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.227 1.003 8.229 1.00 0.00 H ATOM 428 HG23 VAL A 26 -12.258 0.375 6.585 1.00 0.00 H ATOM 429 N LEU A 27 -9.903 2.349 9.543 1.00 0.00 N ATOM 430 CA LEU A 27 -9.692 2.090 10.972 1.00 0.00 C ATOM 431 C LEU A 27 -9.456 3.401 11.747 1.00 0.00 C ATOM 432 O LEU A 27 -9.954 3.565 12.861 1.00 0.00 O ATOM 433 CB LEU A 27 -8.505 1.122 11.104 1.00 0.00 C ATOM 434 CG LEU A 27 -8.861 -0.379 11.103 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.881 -0.821 10.052 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.579 -1.166 10.844 1.00 0.00 C ATOM 437 H LEU A 27 -9.229 1.979 8.877 1.00 0.00 H ATOM 438 HA LEU A 27 -10.584 1.628 11.399 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.794 1.325 10.304 1.00 0.00 H ATOM 440 HB3 LEU A 27 -7.990 1.332 12.039 1.00 0.00 H ATOM 441 HG LEU A 27 -9.250 -0.645 12.087 1.00 0.00 H ATOM 442 HD11 LEU A 27 -10.834 -0.320 10.216 1.00 0.00 H ATOM 443 HD12 LEU A 27 -10.044 -1.896 10.128 1.00 0.00 H ATOM 444 HD13 LEU A 27 -9.512 -0.588 9.055 1.00 0.00 H ATOM 445 HD21 LEU A 27 -6.830 -0.902 11.589 1.00 0.00 H ATOM 446 HD22 LEU A 27 -7.205 -0.916 9.848 1.00 0.00 H ATOM 447 HD23 LEU A 27 -7.779 -2.236 10.900 1.00 0.00 H ATOM 448 N GLY A 28 -8.775 4.366 11.125 1.00 0.00 N ATOM 449 CA GLY A 28 -8.590 5.731 11.620 1.00 0.00 C ATOM 450 C GLY A 28 -9.887 6.521 11.821 1.00 0.00 C ATOM 451 O GLY A 28 -9.995 7.261 12.800 1.00 0.00 O ATOM 452 H GLY A 28 -8.331 4.122 10.248 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.043 5.706 12.562 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.000 6.275 10.887 1.00 0.00 H