ATOM 249 N GLN A 16 1.004 -1.656 -3.291 1.00 0.00 N ATOM 250 CA GLN A 16 0.303 -2.278 -2.165 1.00 0.00 C ATOM 251 C GLN A 16 0.405 -1.420 -0.893 1.00 0.00 C ATOM 252 O GLN A 16 -0.575 -1.312 -0.158 1.00 0.00 O ATOM 253 CB GLN A 16 0.882 -3.678 -1.916 1.00 0.00 C ATOM 254 CG GLN A 16 0.858 -4.622 -3.131 1.00 0.00 C ATOM 255 CD GLN A 16 -0.533 -5.082 -3.560 1.00 0.00 C ATOM 256 OE1 GLN A 16 -1.449 -4.306 -3.798 1.00 0.00 O ATOM 257 NE2 GLN A 16 -0.741 -6.370 -3.711 1.00 0.00 N ATOM 258 H GLN A 16 1.948 -1.964 -3.475 1.00 0.00 H ATOM 259 HA GLN A 16 -0.757 -2.379 -2.400 1.00 0.00 H ATOM 260 HB2 GLN A 16 1.919 -3.569 -1.606 1.00 0.00 H ATOM 261 HB3 GLN A 16 0.334 -4.151 -1.100 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.335 -4.169 -3.995 1.00 0.00 H ATOM 263 HG3 GLN A 16 1.457 -5.490 -2.872 1.00 0.00 H ATOM 264 HE21 GLN A 16 -0.002 -7.038 -3.538 1.00 0.00 H ATOM 265 HE22 GLN A 16 -1.643 -6.662 -4.048 1.00 0.00 H ATOM 266 N MET A 17 1.535 -0.739 -0.655 1.00 0.00 N ATOM 267 CA MET A 17 1.701 0.207 0.459 1.00 0.00 C ATOM 268 C MET A 17 0.675 1.342 0.406 1.00 0.00 C ATOM 269 O MET A 17 0.055 1.685 1.414 1.00 0.00 O ATOM 270 CB MET A 17 3.113 0.806 0.437 1.00 0.00 C ATOM 271 CG MET A 17 4.217 -0.227 0.658 1.00 0.00 C ATOM 272 SD MET A 17 5.899 0.462 0.663 1.00 0.00 S ATOM 273 CE MET A 17 5.905 1.321 2.262 1.00 0.00 C ATOM 274 H MET A 17 2.322 -0.867 -1.280 1.00 0.00 H ATOM 275 HA MET A 17 1.554 -0.318 1.399 1.00 0.00 H ATOM 276 HB2 MET A 17 3.290 1.319 -0.506 1.00 0.00 H ATOM 277 HB3 MET A 17 3.170 1.543 1.229 1.00 0.00 H ATOM 278 HG2 MET A 17 4.025 -0.730 1.602 1.00 0.00 H ATOM 279 HG3 MET A 17 4.166 -0.975 -0.130 1.00 0.00 H ATOM 280 HE1 MET A 17 5.168 2.125 2.258 1.00 0.00 H ATOM 281 HE2 MET A 17 5.670 0.617 3.060 1.00 0.00 H ATOM 282 HE3 MET A 17 6.891 1.749 2.441 1.00 0.00 H ATOM 283 N ALA A 18 0.449 1.871 -0.798 1.00 0.00 N ATOM 284 CA ALA A 18 -0.584 2.868 -1.090 1.00 0.00 C ATOM 285 C ALA A 18 -2.009 2.395 -0.727 1.00 0.00 C ATOM 286 O ALA A 18 -2.847 3.208 -0.335 1.00 0.00 O ATOM 287 CB ALA A 18 -0.476 3.260 -2.568 1.00 0.00 C ATOM 288 H ALA A 18 1.045 1.547 -1.549 1.00 0.00 H ATOM 289 HA ALA A 18 -0.380 3.756 -0.494 1.00 0.00 H ATOM 290 HB1 ALA A 18 0.531 3.622 -2.785 1.00 0.00 H ATOM 291 HB2 ALA A 18 -0.693 2.401 -3.202 1.00 0.00 H ATOM 292 HB3 ALA A 18 -1.191 4.053 -2.788 1.00 0.00 H ATOM 293 N VAL A 19 -2.276 1.086 -0.814 1.00 0.00 N ATOM 294 CA VAL A 19 -3.552 0.456 -0.429 1.00 0.00 C ATOM 295 C VAL A 19 -3.648 0.230 1.085 1.00 0.00 C ATOM 296 O VAL A 19 -4.704 0.495 1.659 1.00 0.00 O ATOM 297 CB VAL A 19 -3.764 -0.852 -1.224 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.954 -1.688 -0.740 1.00 0.00 C ATOM 299 CG2 VAL A 19 -4.003 -0.527 -2.704 1.00 0.00 C ATOM 300 H VAL A 19 -1.533 0.484 -1.140 1.00 0.00 H ATOM 301 HA VAL A 19 -4.369 1.128 -0.693 1.00 0.00 H ATOM 302 HB VAL A 19 -2.875 -1.475 -1.149 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.863 -1.085 -0.732 1.00 0.00 H ATOM 304 HG12 VAL A 19 -5.092 -2.544 -1.401 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.758 -2.068 0.261 1.00 0.00 H ATOM 306 HG21 VAL A 19 -3.163 0.036 -3.107 1.00 0.00 H ATOM 307 HG22 VAL A 19 -4.101 -1.451 -3.276 1.00 0.00 H ATOM 308 HG23 VAL A 19 -4.914 0.062 -2.816 1.00 0.00 H ATOM 309 N LYS A 20 -2.564 -0.173 1.773 1.00 0.00 N ATOM 310 CA LYS A 20 -2.574 -0.436 3.238 1.00 0.00 C ATOM 311 C LYS A 20 -2.998 0.785 4.040 1.00 0.00 C ATOM 312 O LYS A 20 -3.667 0.674 5.066 1.00 0.00 O ATOM 313 CB LYS A 20 -1.206 -0.904 3.767 1.00 0.00 C ATOM 314 CG LYS A 20 -0.536 -2.074 3.042 1.00 0.00 C ATOM 315 CD LYS A 20 -1.480 -3.114 2.458 1.00 0.00 C ATOM 316 CE LYS A 20 -2.076 -3.918 3.604 1.00 0.00 C ATOM 317 NZ LYS A 20 -2.964 -5.007 3.122 1.00 0.00 N ATOM 318 H LYS A 20 -1.720 -0.384 1.249 1.00 0.00 H ATOM 319 HA LYS A 20 -3.298 -1.219 3.459 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.509 -0.066 3.758 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.344 -1.206 4.804 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.042 -1.683 2.228 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.155 -2.555 3.730 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.253 -2.600 1.891 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.912 -3.762 1.793 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.239 -4.325 4.174 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.620 -3.227 4.250 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -3.740 -4.642 2.587 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -3.345 -5.532 3.900 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -2.460 -5.659 2.536 1.00 0.00 H ATOM 331 N LYS A 21 -2.629 1.950 3.516 1.00 0.00 N ATOM 332 CA LYS A 21 -2.970 3.282 4.050 1.00 0.00 C ATOM 333 C LYS A 21 -4.479 3.564 4.059 1.00 0.00 C ATOM 334 O LYS A 21 -4.963 4.237 4.969 1.00 0.00 O ATOM 335 CB LYS A 21 -2.207 4.350 3.253 1.00 0.00 C ATOM 336 CG LYS A 21 -0.702 4.305 3.574 1.00 0.00 C ATOM 337 CD LYS A 21 0.147 5.038 2.533 1.00 0.00 C ATOM 338 CE LYS A 21 -0.215 6.518 2.374 1.00 0.00 C ATOM 339 NZ LYS A 21 0.157 7.325 3.567 1.00 0.00 N ATOM 340 H LYS A 21 -2.087 1.852 2.662 1.00 0.00 H ATOM 341 HA LYS A 21 -2.649 3.337 5.091 1.00 0.00 H ATOM 342 HB2 LYS A 21 -2.370 4.187 2.186 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.592 5.338 3.515 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.530 4.724 4.566 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.359 3.275 3.582 1.00 0.00 H ATOM 346 HD2 LYS A 21 1.202 4.943 2.796 1.00 0.00 H ATOM 347 HD3 LYS A 21 -0.005 4.534 1.579 1.00 0.00 H ATOM 348 HE2 LYS A 21 0.307 6.906 1.495 1.00 0.00 H ATOM 349 HE3 LYS A 21 -1.288 6.588 2.187 1.00 0.00 H ATOM 350 HZ1 LYS A 21 1.151 7.276 3.748 1.00 0.00 H ATOM 351 HZ2 LYS A 21 -0.329 7.008 4.395 1.00 0.00 H ATOM 352 HZ3 LYS A 21 -0.079 8.299 3.431 1.00 0.00 H ATOM 353 N TYR A 22 -5.233 3.016 3.105 1.00 0.00 N ATOM 354 CA TYR A 22 -6.698 3.090 3.094 1.00 0.00 C ATOM 355 C TYR A 22 -7.345 2.110 4.083 1.00 0.00 C ATOM 356 O TYR A 22 -8.285 2.502 4.774 1.00 0.00 O ATOM 357 CB TYR A 22 -7.229 2.867 1.673 1.00 0.00 C ATOM 358 CG TYR A 22 -7.049 4.070 0.764 1.00 0.00 C ATOM 359 CD1 TYR A 22 -7.866 5.206 0.938 1.00 0.00 C ATOM 360 CD2 TYR A 22 -6.067 4.062 -0.245 1.00 0.00 C ATOM 361 CE1 TYR A 22 -7.696 6.332 0.108 1.00 0.00 C ATOM 362 CE2 TYR A 22 -5.893 5.185 -1.077 1.00 0.00 C ATOM 363 CZ TYR A 22 -6.709 6.325 -0.901 1.00 0.00 C ATOM 364 OH TYR A 22 -6.548 7.417 -1.699 1.00 0.00 O ATOM 365 H TYR A 22 -4.780 2.447 2.403 1.00 0.00 H ATOM 366 HA TYR A 22 -7.002 4.090 3.406 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.739 1.997 1.236 1.00 0.00 H ATOM 368 HB3 TYR A 22 -8.297 2.655 1.734 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.624 5.215 1.711 1.00 0.00 H ATOM 370 HD2 TYR A 22 -5.439 3.192 -0.379 1.00 0.00 H ATOM 371 HE1 TYR A 22 -8.320 7.206 0.238 1.00 0.00 H ATOM 372 HE2 TYR A 22 -5.133 5.175 -1.846 1.00 0.00 H ATOM 373 HH TYR A 22 -5.844 7.285 -2.345 1.00 0.00 H ATOM 374 N LEU A 23 -6.834 0.880 4.235 1.00 0.00 N ATOM 375 CA LEU A 23 -7.262 -0.031 5.308 1.00 0.00 C ATOM 376 C LEU A 23 -7.029 0.572 6.702 1.00 0.00 C ATOM 377 O LEU A 23 -7.910 0.534 7.563 1.00 0.00 O ATOM 378 CB LEU A 23 -6.575 -1.410 5.176 1.00 0.00 C ATOM 379 CG LEU A 23 -7.060 -2.334 4.040 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.582 -2.381 3.916 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.508 -1.940 2.674 1.00 0.00 C ATOM 382 H LEU A 23 -6.135 0.553 3.581 1.00 0.00 H ATOM 383 HA LEU A 23 -8.331 -0.166 5.225 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.496 -1.277 5.094 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.749 -1.949 6.107 1.00 0.00 H ATOM 386 HG LEU A 23 -6.704 -3.341 4.260 1.00 0.00 H ATOM 387 HD11 LEU A 23 -8.946 -1.420 3.550 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.024 -2.600 4.887 1.00 0.00 H ATOM 389 HD13 LEU A 23 -8.867 -3.160 3.210 1.00 0.00 H ATOM 390 HD21 LEU A 23 -6.917 -0.978 2.368 1.00 0.00 H ATOM 391 HD22 LEU A 23 -6.787 -2.692 1.935 1.00 0.00 H ATOM 392 HD23 LEU A 23 -5.423 -1.881 2.722 1.00 0.00 H ATOM 393 N ALA A 24 -5.875 1.205 6.900 1.00 0.00 N ATOM 394 CA ALA A 24 -5.543 1.936 8.122 1.00 0.00 C ATOM 395 C ALA A 24 -6.478 3.133 8.387 1.00 0.00 C ATOM 396 O ALA A 24 -6.784 3.432 9.544 1.00 0.00 O ATOM 397 CB ALA A 24 -4.081 2.384 8.041 1.00 0.00 C ATOM 398 H ALA A 24 -5.192 1.154 6.155 1.00 0.00 H ATOM 399 HA ALA A 24 -5.660 1.254 8.963 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.957 3.087 7.218 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.795 2.872 8.973 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.436 1.520 7.880 1.00 0.00 H ATOM 403 N ALA A 25 -6.975 3.794 7.339 1.00 0.00 N ATOM 404 CA ALA A 25 -7.959 4.868 7.465 1.00 0.00 C ATOM 405 C ALA A 25 -9.321 4.390 8.004 1.00 0.00 C ATOM 406 O ALA A 25 -9.952 5.120 8.773 1.00 0.00 O ATOM 407 CB ALA A 25 -8.115 5.575 6.112 1.00 0.00 C ATOM 408 H ALA A 25 -6.639 3.553 6.417 1.00 0.00 H ATOM 409 HA ALA A 25 -7.575 5.588 8.186 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.748 6.454 6.233 1.00 0.00 H ATOM 411 HB2 ALA A 25 -7.140 5.889 5.740 1.00 0.00 H ATOM 412 HB3 ALA A 25 -8.582 4.906 5.390 1.00 0.00 H ATOM 413 N VAL A 26 -9.768 3.171 7.665 1.00 0.00 N ATOM 414 CA VAL A 26 -11.040 2.610 8.190 1.00 0.00 C ATOM 415 C VAL A 26 -10.894 2.229 9.661 1.00 0.00 C ATOM 416 O VAL A 26 -11.778 2.511 10.471 1.00 0.00 O ATOM 417 CB VAL A 26 -11.646 1.450 7.355 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.134 1.440 5.916 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.438 0.022 7.887 1.00 0.00 C ATOM 420 H VAL A 26 -9.191 2.609 7.048 1.00 0.00 H ATOM 421 HA VAL A 26 -11.777 3.412 8.152 1.00 0.00 H ATOM 422 HB VAL A 26 -12.723 1.620 7.326 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.694 0.719 5.322 1.00 0.00 H ATOM 424 HG12 VAL A 26 -11.242 2.429 5.473 1.00 0.00 H ATOM 425 HG13 VAL A 26 -10.084 1.152 5.939 1.00 0.00 H ATOM 426 HG21 VAL A 26 -10.377 -0.217 7.919 1.00 0.00 H ATOM 427 HG22 VAL A 26 -11.875 -0.086 8.879 1.00 0.00 H ATOM 428 HG23 VAL A 26 -11.933 -0.692 7.228 1.00 0.00 H ATOM 429 N LEU A 27 -9.738 1.667 10.024 1.00 0.00 N ATOM 430 CA LEU A 27 -9.343 1.439 11.418 1.00 0.00 C ATOM 431 C LEU A 27 -9.283 2.765 12.202 1.00 0.00 C ATOM 432 O LEU A 27 -9.688 2.822 13.363 1.00 0.00 O ATOM 433 CB LEU A 27 -7.986 0.716 11.411 1.00 0.00 C ATOM 434 CG LEU A 27 -8.047 -0.825 11.389 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.045 -1.436 10.403 1.00 0.00 C ATOM 436 CD2 LEU A 27 -6.663 -1.343 11.005 1.00 0.00 C ATOM 437 H LEU A 27 -9.075 1.433 9.289 1.00 0.00 H ATOM 438 HA LEU A 27 -10.085 0.811 11.914 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.405 1.067 10.559 1.00 0.00 H ATOM 440 HB3 LEU A 27 -7.436 1.006 12.304 1.00 0.00 H ATOM 441 HG LEU A 27 -8.296 -1.179 12.390 1.00 0.00 H ATOM 442 HD11 LEU A 27 -8.806 -1.120 9.390 1.00 0.00 H ATOM 443 HD12 LEU A 27 -10.060 -1.132 10.653 1.00 0.00 H ATOM 444 HD13 LEU A 27 -8.992 -2.524 10.456 1.00 0.00 H ATOM 445 HD21 LEU A 27 -6.650 -2.432 11.040 1.00 0.00 H ATOM 446 HD22 LEU A 27 -5.918 -0.955 11.699 1.00 0.00 H ATOM 447 HD23 LEU A 27 -6.426 -1.006 9.993 1.00 0.00 H ATOM 448 N GLY A 28 -8.864 3.850 11.545 1.00 0.00 N ATOM 449 CA GLY A 28 -8.914 5.220 12.056 1.00 0.00 C ATOM 450 C GLY A 28 -10.322 5.726 12.387 1.00 0.00 C ATOM 451 O GLY A 28 -10.493 6.418 13.392 1.00 0.00 O ATOM 452 H GLY A 28 -8.467 3.708 10.624 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.291 5.300 12.947 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.511 5.879 11.289 1.00 0.00 H