ATOM 249 N GLN A 16 1.420 -1.742 -2.910 1.00 0.00 N ATOM 250 CA GLN A 16 0.679 -2.431 -1.853 1.00 0.00 C ATOM 251 C GLN A 16 0.639 -1.608 -0.556 1.00 0.00 C ATOM 252 O GLN A 16 -0.376 -1.599 0.135 1.00 0.00 O ATOM 253 CB GLN A 16 1.208 -3.865 -1.687 1.00 0.00 C ATOM 254 CG GLN A 16 2.445 -4.034 -0.804 1.00 0.00 C ATOM 255 CD GLN A 16 2.848 -5.494 -0.587 1.00 0.00 C ATOM 256 OE1 GLN A 16 2.592 -6.384 -1.390 1.00 0.00 O ATOM 257 NE2 GLN A 16 3.501 -5.802 0.513 1.00 0.00 N ATOM 258 H GLN A 16 2.352 -2.061 -3.143 1.00 0.00 H ATOM 259 HA GLN A 16 -0.355 -2.532 -2.183 1.00 0.00 H ATOM 260 HB2 GLN A 16 0.407 -4.472 -1.271 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.464 -4.236 -2.681 1.00 0.00 H ATOM 262 HG2 GLN A 16 3.270 -3.533 -1.283 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.273 -3.566 0.162 1.00 0.00 H ATOM 264 HE21 GLN A 16 3.716 -5.091 1.199 1.00 0.00 H ATOM 265 HE22 GLN A 16 3.768 -6.763 0.659 1.00 0.00 H ATOM 266 N MET A 17 1.693 -0.837 -0.262 1.00 0.00 N ATOM 267 CA MET A 17 1.743 0.098 0.869 1.00 0.00 C ATOM 268 C MET A 17 0.677 1.189 0.773 1.00 0.00 C ATOM 269 O MET A 17 -0.043 1.451 1.737 1.00 0.00 O ATOM 270 CB MET A 17 3.134 0.741 0.923 1.00 0.00 C ATOM 271 CG MET A 17 4.160 -0.225 1.504 1.00 0.00 C ATOM 272 SD MET A 17 5.866 0.394 1.465 1.00 0.00 S ATOM 273 CE MET A 17 6.726 -1.063 2.116 1.00 0.00 C ATOM 274 H MET A 17 2.511 -0.896 -0.857 1.00 0.00 H ATOM 275 HA MET A 17 1.559 -0.447 1.793 1.00 0.00 H ATOM 276 HB2 MET A 17 3.442 1.052 -0.074 1.00 0.00 H ATOM 277 HB3 MET A 17 3.098 1.622 1.559 1.00 0.00 H ATOM 278 HG2 MET A 17 3.863 -0.418 2.529 1.00 0.00 H ATOM 279 HG3 MET A 17 4.119 -1.172 0.972 1.00 0.00 H ATOM 280 HE1 MET A 17 6.538 -1.921 1.469 1.00 0.00 H ATOM 281 HE2 MET A 17 7.798 -0.869 2.152 1.00 0.00 H ATOM 282 HE3 MET A 17 6.368 -1.285 3.122 1.00 0.00 H ATOM 283 N ALA A 18 0.534 1.778 -0.413 1.00 0.00 N ATOM 284 CA ALA A 18 -0.504 2.765 -0.727 1.00 0.00 C ATOM 285 C ALA A 18 -1.932 2.230 -0.488 1.00 0.00 C ATOM 286 O ALA A 18 -2.820 2.980 -0.076 1.00 0.00 O ATOM 287 CB ALA A 18 -0.310 3.238 -2.173 1.00 0.00 C ATOM 288 H ALA A 18 1.195 1.511 -1.130 1.00 0.00 H ATOM 289 HA ALA A 18 -0.371 3.625 -0.073 1.00 0.00 H ATOM 290 HB1 ALA A 18 -1.040 4.012 -2.407 1.00 0.00 H ATOM 291 HB2 ALA A 18 0.693 3.648 -2.298 1.00 0.00 H ATOM 292 HB3 ALA A 18 -0.446 2.404 -2.863 1.00 0.00 H ATOM 293 N VAL A 19 -2.140 0.924 -0.686 1.00 0.00 N ATOM 294 CA VAL A 19 -3.384 0.217 -0.343 1.00 0.00 C ATOM 295 C VAL A 19 -3.512 0.001 1.171 1.00 0.00 C ATOM 296 O VAL A 19 -4.564 0.318 1.727 1.00 0.00 O ATOM 297 CB VAL A 19 -3.481 -1.108 -1.131 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.640 -1.998 -0.677 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.661 -0.816 -2.625 1.00 0.00 C ATOM 300 H VAL A 19 -1.368 0.381 -1.052 1.00 0.00 H ATOM 301 HA VAL A 19 -4.232 0.835 -0.641 1.00 0.00 H ATOM 302 HB VAL A 19 -2.565 -1.677 -1.007 1.00 0.00 H ATOM 303 HG11 VAL A 19 -4.708 -2.870 -1.328 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.456 -2.350 0.337 1.00 0.00 H ATOM 305 HG13 VAL A 19 -5.577 -1.441 -0.709 1.00 0.00 H ATOM 306 HG21 VAL A 19 -3.681 -1.751 -3.185 1.00 0.00 H ATOM 307 HG22 VAL A 19 -4.593 -0.275 -2.791 1.00 0.00 H ATOM 308 HG23 VAL A 19 -2.830 -0.213 -2.992 1.00 0.00 H ATOM 309 N LYS A 20 -2.460 -0.456 1.874 1.00 0.00 N ATOM 310 CA LYS A 20 -2.506 -0.718 3.339 1.00 0.00 C ATOM 311 C LYS A 20 -2.905 0.527 4.117 1.00 0.00 C ATOM 312 O LYS A 20 -3.672 0.468 5.077 1.00 0.00 O ATOM 313 CB LYS A 20 -1.162 -1.214 3.911 1.00 0.00 C ATOM 314 CG LYS A 20 -0.487 -2.424 3.260 1.00 0.00 C ATOM 315 CD LYS A 20 -1.414 -3.421 2.584 1.00 0.00 C ATOM 316 CE LYS A 20 -2.130 -4.224 3.660 1.00 0.00 C ATOM 317 NZ LYS A 20 -3.028 -5.257 3.082 1.00 0.00 N ATOM 318 H LYS A 20 -1.616 -0.695 1.362 1.00 0.00 H ATOM 319 HA LYS A 20 -3.254 -1.482 3.544 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.442 -0.397 3.902 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.342 -1.481 4.953 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.193 -2.070 2.510 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.109 -2.934 4.014 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.116 -2.873 1.963 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.813 -4.076 1.956 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.356 -4.685 4.276 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.690 -3.526 4.284 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -3.488 -5.785 3.811 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -2.510 -5.913 2.512 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -3.746 -4.841 2.503 1.00 0.00 H ATOM 331 N LYS A 21 -2.395 1.660 3.644 1.00 0.00 N ATOM 332 CA LYS A 21 -2.679 3.010 4.165 1.00 0.00 C ATOM 333 C LYS A 21 -4.160 3.404 4.067 1.00 0.00 C ATOM 334 O LYS A 21 -4.651 4.108 4.948 1.00 0.00 O ATOM 335 CB LYS A 21 -1.780 4.027 3.449 1.00 0.00 C ATOM 336 CG LYS A 21 -0.321 3.896 3.922 1.00 0.00 C ATOM 337 CD LYS A 21 0.665 4.584 2.975 1.00 0.00 C ATOM 338 CE LYS A 21 0.431 6.099 2.893 1.00 0.00 C ATOM 339 NZ LYS A 21 1.438 6.764 2.025 1.00 0.00 N ATOM 340 H LYS A 21 -1.753 1.527 2.861 1.00 0.00 H ATOM 341 HA LYS A 21 -2.438 3.032 5.230 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.842 3.865 2.371 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.129 5.037 3.667 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.230 4.320 4.921 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.042 2.844 3.984 1.00 0.00 H ATOM 346 HD2 LYS A 21 1.677 4.393 3.335 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.559 4.135 1.987 1.00 0.00 H ATOM 348 HE2 LYS A 21 -0.573 6.284 2.501 1.00 0.00 H ATOM 349 HE3 LYS A 21 0.482 6.517 3.902 1.00 0.00 H ATOM 350 HZ1 LYS A 21 2.375 6.623 2.378 1.00 0.00 H ATOM 351 HZ2 LYS A 21 1.277 7.761 1.982 1.00 0.00 H ATOM 352 HZ3 LYS A 21 1.403 6.408 1.080 1.00 0.00 H ATOM 353 N TYR A 22 -4.890 2.923 3.057 1.00 0.00 N ATOM 354 CA TYR A 22 -6.343 3.109 2.958 1.00 0.00 C ATOM 355 C TYR A 22 -7.125 2.147 3.863 1.00 0.00 C ATOM 356 O TYR A 22 -8.067 2.587 4.519 1.00 0.00 O ATOM 357 CB TYR A 22 -6.793 3.001 1.499 1.00 0.00 C ATOM 358 CG TYR A 22 -8.297 3.108 1.317 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.922 4.370 1.368 1.00 0.00 C ATOM 360 CD2 TYR A 22 -9.073 1.945 1.142 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.322 4.471 1.244 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.473 2.042 1.020 1.00 0.00 C ATOM 363 CZ TYR A 22 -11.101 3.306 1.072 1.00 0.00 C ATOM 364 OH TYR A 22 -12.454 3.394 0.955 1.00 0.00 O ATOM 365 H TYR A 22 -4.437 2.324 2.379 1.00 0.00 H ATOM 366 HA TYR A 22 -6.585 4.121 3.289 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.321 3.813 0.947 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.450 2.056 1.082 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.327 5.264 1.510 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.597 0.972 1.112 1.00 0.00 H ATOM 371 HE1 TYR A 22 -10.800 5.441 1.286 1.00 0.00 H ATOM 372 HE2 TYR A 22 -11.075 1.154 0.890 1.00 0.00 H ATOM 373 HH TYR A 22 -12.756 4.309 1.004 1.00 0.00 H ATOM 374 N LEU A 23 -6.729 0.872 3.992 1.00 0.00 N ATOM 375 CA LEU A 23 -7.309 -0.021 5.007 1.00 0.00 C ATOM 376 C LEU A 23 -7.157 0.556 6.424 1.00 0.00 C ATOM 377 O LEU A 23 -8.122 0.612 7.186 1.00 0.00 O ATOM 378 CB LEU A 23 -6.724 -1.447 4.915 1.00 0.00 C ATOM 379 CG LEU A 23 -7.215 -2.336 3.755 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.721 -2.240 3.515 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.530 -2.012 2.433 1.00 0.00 C ATOM 382 H LEU A 23 -6.022 0.504 3.369 1.00 0.00 H ATOM 383 HA LEU A 23 -8.375 -0.071 4.835 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.635 -1.398 4.897 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.993 -1.967 5.834 1.00 0.00 H ATOM 386 HG LEU A 23 -6.974 -3.370 4.004 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.027 -2.999 2.795 1.00 0.00 H ATOM 388 HD12 LEU A 23 -8.962 -1.253 3.115 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.254 -2.401 4.452 1.00 0.00 H ATOM 390 HD21 LEU A 23 -6.829 -2.738 1.677 1.00 0.00 H ATOM 391 HD22 LEU A 23 -5.451 -2.060 2.563 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.820 -1.016 2.100 1.00 0.00 H ATOM 393 N ALA A 24 -5.974 1.075 6.743 1.00 0.00 N ATOM 394 CA ALA A 24 -5.704 1.789 7.991 1.00 0.00 C ATOM 395 C ALA A 24 -6.577 3.043 8.178 1.00 0.00 C ATOM 396 O ALA A 24 -6.987 3.347 9.300 1.00 0.00 O ATOM 397 CB ALA A 24 -4.211 2.133 8.044 1.00 0.00 C ATOM 398 H ALA A 24 -5.229 0.966 6.066 1.00 0.00 H ATOM 399 HA ALA A 24 -5.939 1.124 8.817 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.615 1.224 7.945 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.961 2.820 7.235 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.979 2.608 8.998 1.00 0.00 H ATOM 403 N ALA A 25 -6.914 3.745 7.093 1.00 0.00 N ATOM 404 CA ALA A 25 -7.820 4.891 7.128 1.00 0.00 C ATOM 405 C ALA A 25 -9.263 4.527 7.525 1.00 0.00 C ATOM 406 O ALA A 25 -9.914 5.317 8.213 1.00 0.00 O ATOM 407 CB ALA A 25 -7.775 5.609 5.771 1.00 0.00 C ATOM 408 H ALA A 25 -6.512 3.479 6.205 1.00 0.00 H ATOM 409 HA ALA A 25 -7.458 5.565 7.900 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.329 6.546 5.836 1.00 0.00 H ATOM 411 HB2 ALA A 25 -6.745 5.825 5.488 1.00 0.00 H ATOM 412 HB3 ALA A 25 -8.231 4.991 4.998 1.00 0.00 H ATOM 413 N VAL A 26 -9.758 3.338 7.152 1.00 0.00 N ATOM 414 CA VAL A 26 -11.106 2.875 7.565 1.00 0.00 C ATOM 415 C VAL A 26 -11.110 2.438 9.024 1.00 0.00 C ATOM 416 O VAL A 26 -12.020 2.786 9.776 1.00 0.00 O ATOM 417 CB VAL A 26 -11.741 1.786 6.659 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.128 1.758 5.261 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.705 0.336 7.170 1.00 0.00 C ATOM 420 H VAL A 26 -9.166 2.735 6.591 1.00 0.00 H ATOM 421 HA VAL A 26 -11.771 3.736 7.499 1.00 0.00 H ATOM 422 HB VAL A 26 -12.792 2.059 6.565 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.115 1.370 5.350 1.00 0.00 H ATOM 424 HG12 VAL A 26 -11.707 1.106 4.608 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.107 2.761 4.836 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.195 -0.321 6.450 1.00 0.00 H ATOM 427 HG22 VAL A 26 -10.676 0.001 7.299 1.00 0.00 H ATOM 428 HG23 VAL A 26 -12.245 0.248 8.113 1.00 0.00 H ATOM 429 N LEU A 27 -10.058 1.733 9.452 1.00 0.00 N ATOM 430 CA LEU A 27 -9.851 1.346 10.846 1.00 0.00 C ATOM 431 C LEU A 27 -9.739 2.571 11.762 1.00 0.00 C ATOM 432 O LEU A 27 -10.262 2.573 12.876 1.00 0.00 O ATOM 433 CB LEU A 27 -8.587 0.482 10.897 1.00 0.00 C ATOM 434 CG LEU A 27 -8.716 -0.848 10.132 1.00 0.00 C ATOM 435 CD1 LEU A 27 -7.350 -1.515 10.068 1.00 0.00 C ATOM 436 CD2 LEU A 27 -9.731 -1.782 10.783 1.00 0.00 C ATOM 437 H LEU A 27 -9.356 1.448 8.774 1.00 0.00 H ATOM 438 HA LEU A 27 -10.707 0.768 11.194 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.755 1.053 10.484 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.356 0.271 11.934 1.00 0.00 H ATOM 441 HG LEU A 27 -9.046 -0.669 9.114 1.00 0.00 H ATOM 442 HD11 LEU A 27 -6.975 -1.699 11.074 1.00 0.00 H ATOM 443 HD12 LEU A 27 -6.674 -0.846 9.539 1.00 0.00 H ATOM 444 HD13 LEU A 27 -7.422 -2.451 9.517 1.00 0.00 H ATOM 445 HD21 LEU A 27 -9.488 -1.926 11.835 1.00 0.00 H ATOM 446 HD22 LEU A 27 -9.726 -2.742 10.267 1.00 0.00 H ATOM 447 HD23 LEU A 27 -10.721 -1.343 10.684 1.00 0.00 H ATOM 448 N GLY A 28 -9.140 3.646 11.253 1.00 0.00 N ATOM 449 CA GLY A 28 -9.120 4.970 11.874 1.00 0.00 C ATOM 450 C GLY A 28 -10.503 5.551 12.187 1.00 0.00 C ATOM 451 O GLY A 28 -10.654 6.201 13.223 1.00 0.00 O ATOM 452 H GLY A 28 -8.646 3.515 10.376 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.545 4.930 12.800 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.637 5.658 11.186 1.00 0.00 H