ATOM 249 N GLN A 16 1.202 -2.075 -2.880 1.00 0.00 N ATOM 250 CA GLN A 16 0.616 -2.775 -1.730 1.00 0.00 C ATOM 251 C GLN A 16 0.603 -1.877 -0.483 1.00 0.00 C ATOM 252 O GLN A 16 -0.394 -1.844 0.236 1.00 0.00 O ATOM 253 CB GLN A 16 1.395 -4.072 -1.438 1.00 0.00 C ATOM 254 CG GLN A 16 1.489 -5.027 -2.639 1.00 0.00 C ATOM 255 CD GLN A 16 2.384 -6.233 -2.380 1.00 0.00 C ATOM 256 OE1 GLN A 16 2.381 -6.847 -1.320 1.00 0.00 O ATOM 257 NE2 GLN A 16 3.176 -6.628 -3.353 1.00 0.00 N ATOM 258 H GLN A 16 2.104 -2.381 -3.215 1.00 0.00 H ATOM 259 HA GLN A 16 -0.420 -3.037 -1.960 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.405 -3.818 -1.125 1.00 0.00 H ATOM 261 HB3 GLN A 16 0.909 -4.591 -0.612 1.00 0.00 H ATOM 262 HG2 GLN A 16 0.508 -5.397 -2.906 1.00 0.00 H ATOM 263 HG3 GLN A 16 1.875 -4.489 -3.499 1.00 0.00 H ATOM 264 HE21 GLN A 16 3.194 -6.124 -4.228 1.00 0.00 H ATOM 265 HE22 GLN A 16 3.771 -7.422 -3.187 1.00 0.00 H ATOM 266 N MET A 17 1.663 -1.092 -0.250 1.00 0.00 N ATOM 267 CA MET A 17 1.753 -0.150 0.872 1.00 0.00 C ATOM 268 C MET A 17 0.668 0.928 0.811 1.00 0.00 C ATOM 269 O MET A 17 -0.004 1.200 1.806 1.00 0.00 O ATOM 270 CB MET A 17 3.135 0.517 0.876 1.00 0.00 C ATOM 271 CG MET A 17 4.264 -0.472 1.153 1.00 0.00 C ATOM 272 SD MET A 17 5.915 0.279 1.133 1.00 0.00 S ATOM 273 CE MET A 17 6.926 -1.222 1.246 1.00 0.00 C ATOM 274 H MET A 17 2.461 -1.158 -0.871 1.00 0.00 H ATOM 275 HA MET A 17 1.618 -0.696 1.804 1.00 0.00 H ATOM 276 HB2 MET A 17 3.316 1.010 -0.077 1.00 0.00 H ATOM 277 HB3 MET A 17 3.148 1.274 1.653 1.00 0.00 H ATOM 278 HG2 MET A 17 4.079 -0.919 2.126 1.00 0.00 H ATOM 279 HG3 MET A 17 4.240 -1.265 0.411 1.00 0.00 H ATOM 280 HE1 MET A 17 6.726 -1.865 0.388 1.00 0.00 H ATOM 281 HE2 MET A 17 7.982 -0.953 1.252 1.00 0.00 H ATOM 282 HE3 MET A 17 6.687 -1.760 2.163 1.00 0.00 H ATOM 283 N ALA A 18 0.460 1.495 -0.377 1.00 0.00 N ATOM 284 CA ALA A 18 -0.597 2.473 -0.655 1.00 0.00 C ATOM 285 C ALA A 18 -2.010 1.928 -0.358 1.00 0.00 C ATOM 286 O ALA A 18 -2.885 2.670 0.098 1.00 0.00 O ATOM 287 CB ALA A 18 -0.462 2.941 -2.108 1.00 0.00 C ATOM 288 H ALA A 18 1.079 1.211 -1.125 1.00 0.00 H ATOM 289 HA ALA A 18 -0.446 3.336 -0.009 1.00 0.00 H ATOM 290 HB1 ALA A 18 -1.199 3.718 -2.312 1.00 0.00 H ATOM 291 HB2 ALA A 18 0.537 3.348 -2.276 1.00 0.00 H ATOM 292 HB3 ALA A 18 -0.629 2.107 -2.791 1.00 0.00 H ATOM 293 N VAL A 19 -2.221 0.623 -0.556 1.00 0.00 N ATOM 294 CA VAL A 19 -3.449 -0.088 -0.166 1.00 0.00 C ATOM 295 C VAL A 19 -3.537 -0.270 1.355 1.00 0.00 C ATOM 296 O VAL A 19 -4.582 0.040 1.927 1.00 0.00 O ATOM 297 CB VAL A 19 -3.559 -1.428 -0.922 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.683 -2.327 -0.403 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.811 -1.163 -2.411 1.00 0.00 C ATOM 300 H VAL A 19 -1.465 0.086 -0.962 1.00 0.00 H ATOM 301 HA VAL A 19 -4.308 0.519 -0.453 1.00 0.00 H ATOM 302 HB VAL A 19 -2.628 -1.981 -0.830 1.00 0.00 H ATOM 303 HG11 VAL A 19 -4.765 -3.213 -1.033 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.452 -2.655 0.611 1.00 0.00 H ATOM 305 HG13 VAL A 19 -5.629 -1.786 -0.406 1.00 0.00 H ATOM 306 HG21 VAL A 19 -3.830 -2.106 -2.957 1.00 0.00 H ATOM 307 HG22 VAL A 19 -4.763 -0.649 -2.544 1.00 0.00 H ATOM 308 HG23 VAL A 19 -3.014 -0.543 -2.821 1.00 0.00 H ATOM 309 N LYS A 20 -2.460 -0.685 2.046 1.00 0.00 N ATOM 310 CA LYS A 20 -2.471 -0.884 3.521 1.00 0.00 C ATOM 311 C LYS A 20 -2.858 0.397 4.248 1.00 0.00 C ATOM 312 O LYS A 20 -3.617 0.385 5.216 1.00 0.00 O ATOM 313 CB LYS A 20 -1.113 -1.348 4.084 1.00 0.00 C ATOM 314 CG LYS A 20 -0.428 -2.548 3.428 1.00 0.00 C ATOM 315 CD LYS A 20 -1.352 -3.599 2.832 1.00 0.00 C ATOM 316 CE LYS A 20 -1.992 -4.378 3.972 1.00 0.00 C ATOM 317 NZ LYS A 20 -2.862 -5.477 3.479 1.00 0.00 N ATOM 318 H LYS A 20 -1.622 -0.926 1.524 1.00 0.00 H ATOM 319 HA LYS A 20 -3.208 -1.643 3.779 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.405 -0.519 4.058 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.274 -1.609 5.129 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.191 -2.189 2.630 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.224 -3.012 4.162 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.100 -3.100 2.224 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.757 -4.259 2.205 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.176 -4.775 4.580 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.559 -3.675 4.582 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -2.335 -6.138 2.922 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -3.617 -5.122 2.909 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -3.272 -5.988 4.250 1.00 0.00 H ATOM 331 N LYS A 21 -2.346 1.504 3.718 1.00 0.00 N ATOM 332 CA LYS A 21 -2.620 2.877 4.177 1.00 0.00 C ATOM 333 C LYS A 21 -4.095 3.277 4.040 1.00 0.00 C ATOM 334 O LYS A 21 -4.601 3.994 4.902 1.00 0.00 O ATOM 335 CB LYS A 21 -1.703 3.851 3.427 1.00 0.00 C ATOM 336 CG LYS A 21 -0.247 3.715 3.902 1.00 0.00 C ATOM 337 CD LYS A 21 0.704 4.379 2.905 1.00 0.00 C ATOM 338 CE LYS A 21 2.153 4.258 3.387 1.00 0.00 C ATOM 339 NZ LYS A 21 3.096 4.924 2.451 1.00 0.00 N ATOM 340 H LYS A 21 -1.713 1.333 2.934 1.00 0.00 H ATOM 341 HA LYS A 21 -2.390 2.944 5.242 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.769 3.651 2.356 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.030 4.876 3.605 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.147 4.184 4.882 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.027 2.665 3.997 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.598 3.870 1.947 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.436 5.430 2.793 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.234 4.714 4.378 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.406 3.198 3.481 1.00 0.00 H ATOM 350 HZ1 LYS A 21 3.044 4.520 1.525 1.00 0.00 H ATOM 351 HZ2 LYS A 21 4.050 4.835 2.774 1.00 0.00 H ATOM 352 HZ3 LYS A 21 2.893 5.912 2.371 1.00 0.00 H ATOM 353 N TYR A 22 -4.808 2.786 3.023 1.00 0.00 N ATOM 354 CA TYR A 22 -6.259 2.970 2.900 1.00 0.00 C ATOM 355 C TYR A 22 -7.049 2.094 3.884 1.00 0.00 C ATOM 356 O TYR A 22 -7.952 2.612 4.538 1.00 0.00 O ATOM 357 CB TYR A 22 -6.710 2.740 1.454 1.00 0.00 C ATOM 358 CG TYR A 22 -8.219 2.682 1.284 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.974 3.871 1.279 1.00 0.00 C ATOM 360 CD2 TYR A 22 -8.869 1.435 1.185 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.378 3.814 1.178 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.273 1.374 1.088 1.00 0.00 C ATOM 363 CZ TYR A 22 -11.030 2.566 1.087 1.00 0.00 C ATOM 364 OH TYR A 22 -12.388 2.517 0.996 1.00 0.00 O ATOM 365 H TYR A 22 -4.343 2.182 2.359 1.00 0.00 H ATOM 366 HA TYR A 22 -6.498 4.006 3.144 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.323 3.564 0.854 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.277 1.814 1.080 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.477 4.829 1.363 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.291 0.519 1.198 1.00 0.00 H ATOM 371 HE1 TYR A 22 -10.963 4.723 1.178 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.769 0.415 1.020 1.00 0.00 H ATOM 373 HH TYR A 22 -12.709 1.609 0.939 1.00 0.00 H ATOM 374 N LEU A 23 -6.696 0.814 4.079 1.00 0.00 N ATOM 375 CA LEU A 23 -7.288 -0.002 5.151 1.00 0.00 C ATOM 376 C LEU A 23 -7.120 0.653 6.532 1.00 0.00 C ATOM 377 O LEU A 23 -8.078 0.762 7.300 1.00 0.00 O ATOM 378 CB LEU A 23 -6.726 -1.441 5.141 1.00 0.00 C ATOM 379 CG LEU A 23 -7.263 -2.404 4.061 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.770 -2.287 3.839 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.594 -2.201 2.708 1.00 0.00 C ATOM 382 H LEU A 23 -6.018 0.386 3.462 1.00 0.00 H ATOM 383 HA LEU A 23 -8.356 -0.040 4.986 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.638 -1.410 5.087 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.969 -1.893 6.102 1.00 0.00 H ATOM 386 HG LEU A 23 -7.043 -3.421 4.387 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.107 -3.091 3.186 1.00 0.00 H ATOM 388 HD12 LEU A 23 -8.992 -1.329 3.366 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.290 -2.359 4.794 1.00 0.00 H ATOM 390 HD21 LEU A 23 -6.852 -1.219 2.314 1.00 0.00 H ATOM 391 HD22 LEU A 23 -6.934 -2.965 2.010 1.00 0.00 H ATOM 392 HD23 LEU A 23 -5.515 -2.282 2.822 1.00 0.00 H ATOM 393 N ALA A 24 -5.926 1.169 6.813 1.00 0.00 N ATOM 394 CA ALA A 24 -5.634 1.932 8.024 1.00 0.00 C ATOM 395 C ALA A 24 -6.442 3.238 8.135 1.00 0.00 C ATOM 396 O ALA A 24 -6.832 3.628 9.237 1.00 0.00 O ATOM 397 CB ALA A 24 -4.127 2.203 8.081 1.00 0.00 C ATOM 398 H ALA A 24 -5.189 1.010 6.138 1.00 0.00 H ATOM 399 HA ALA A 24 -5.914 1.319 8.878 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.882 2.710 9.015 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.577 1.262 8.033 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.835 2.837 7.244 1.00 0.00 H ATOM 403 N ALA A 25 -6.742 3.898 7.013 1.00 0.00 N ATOM 404 CA ALA A 25 -7.591 5.086 6.978 1.00 0.00 C ATOM 405 C ALA A 25 -9.047 4.812 7.409 1.00 0.00 C ATOM 406 O ALA A 25 -9.642 5.652 8.088 1.00 0.00 O ATOM 407 CB ALA A 25 -7.527 5.717 5.579 1.00 0.00 C ATOM 408 H ALA A 25 -6.338 3.573 6.144 1.00 0.00 H ATOM 409 HA ALA A 25 -7.190 5.796 7.698 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.062 6.667 5.582 1.00 0.00 H ATOM 411 HB2 ALA A 25 -6.491 5.897 5.293 1.00 0.00 H ATOM 412 HB3 ALA A 25 -7.989 5.062 4.839 1.00 0.00 H ATOM 413 N VAL A 26 -9.613 3.641 7.080 1.00 0.00 N ATOM 414 CA VAL A 26 -10.987 3.277 7.510 1.00 0.00 C ATOM 415 C VAL A 26 -11.011 2.885 8.983 1.00 0.00 C ATOM 416 O VAL A 26 -11.911 3.284 9.723 1.00 0.00 O ATOM 417 CB VAL A 26 -11.693 2.209 6.633 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.082 2.096 5.238 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.745 0.775 7.185 1.00 0.00 C ATOM 420 H VAL A 26 -9.059 2.980 6.544 1.00 0.00 H ATOM 421 HA VAL A 26 -11.597 4.177 7.422 1.00 0.00 H ATOM 422 HB VAL A 26 -12.724 2.546 6.529 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.986 3.082 4.785 1.00 0.00 H ATOM 424 HG12 VAL A 26 -10.101 1.634 5.340 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.709 1.472 4.601 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.277 0.747 8.136 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.280 0.131 6.488 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.737 0.385 7.314 1.00 0.00 H ATOM 429 N LEU A 27 -9.975 2.170 9.431 1.00 0.00 N ATOM 430 CA LEU A 27 -9.734 1.881 10.847 1.00 0.00 C ATOM 431 C LEU A 27 -9.584 3.173 11.667 1.00 0.00 C ATOM 432 O LEU A 27 -10.076 3.253 12.791 1.00 0.00 O ATOM 433 CB LEU A 27 -8.482 0.996 10.946 1.00 0.00 C ATOM 434 CG LEU A 27 -8.732 -0.524 10.925 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.747 -1.018 9.891 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.402 -1.212 10.620 1.00 0.00 C ATOM 437 H LEU A 27 -9.285 1.863 8.748 1.00 0.00 H ATOM 438 HA LEU A 27 -10.588 1.345 11.264 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.800 1.265 10.140 1.00 0.00 H ATOM 440 HB3 LEU A 27 -7.966 1.227 11.877 1.00 0.00 H ATOM 441 HG LEU A 27 -9.076 -0.835 11.912 1.00 0.00 H ATOM 442 HD11 LEU A 27 -10.728 -0.587 10.087 1.00 0.00 H ATOM 443 HD12 LEU A 27 -9.833 -2.103 9.950 1.00 0.00 H ATOM 444 HD13 LEU A 27 -9.422 -0.742 8.891 1.00 0.00 H ATOM 445 HD21 LEU A 27 -7.072 -0.916 9.623 1.00 0.00 H ATOM 446 HD22 LEU A 27 -7.524 -2.294 10.660 1.00 0.00 H ATOM 447 HD23 LEU A 27 -6.657 -0.909 11.354 1.00 0.00 H ATOM 448 N GLY A 28 -8.989 4.213 11.081 1.00 0.00 N ATOM 449 CA GLY A 28 -8.880 5.555 11.658 1.00 0.00 C ATOM 450 C GLY A 28 -10.213 6.269 11.894 1.00 0.00 C ATOM 451 O GLY A 28 -10.306 7.049 12.845 1.00 0.00 O ATOM 452 H GLY A 28 -8.536 4.042 10.190 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.358 5.495 12.613 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.299 6.172 10.977 1.00 0.00 H