ATOM 237 N GLN A 16 7.032 -8.003 -3.821 1.00 0.00 N ATOM 238 CA GLN A 16 5.684 -8.237 -4.238 1.00 0.00 C ATOM 239 C GLN A 16 4.814 -7.077 -3.894 1.00 0.00 C ATOM 240 O GLN A 16 5.188 -6.209 -3.074 1.00 0.00 O ATOM 241 CB GLN A 16 5.146 -9.515 -3.601 1.00 0.00 C ATOM 242 CG GLN A 16 5.904 -10.766 -4.006 1.00 0.00 C ATOM 243 CD GLN A 16 5.807 -11.058 -5.487 1.00 0.00 C ATOM 244 OE1 GLN A 16 4.912 -11.759 -5.932 1.00 0.00 O ATOM 245 NE2 GLN A 16 6.708 -10.521 -6.257 1.00 0.00 N ATOM 246 H GLN A 16 7.352 -8.250 -2.934 1.00 0.00 H ATOM 247 HA GLN A 16 5.686 -8.371 -5.309 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.198 -9.419 -2.527 1.00 0.00 H ATOM 249 HB3 GLN A 16 4.113 -9.637 -3.892 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.947 -10.637 -3.751 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.507 -11.607 -3.461 1.00 0.00 H ATOM 252 HE21 GLN A 16 7.404 -9.951 -5.866 1.00 0.00 H ATOM 253 HE22 GLN A 16 6.665 -10.710 -7.218 1.00 0.00 H ATOM 254 N TYR A 17 3.670 -7.050 -4.500 1.00 0.00 N ATOM 255 CA TYR A 17 2.757 -5.985 -4.328 1.00 0.00 C ATOM 256 C TYR A 17 1.528 -6.469 -3.611 1.00 0.00 C ATOM 257 O TYR A 17 1.229 -7.677 -3.579 1.00 0.00 O ATOM 258 CB TYR A 17 2.396 -5.365 -5.679 1.00 0.00 C ATOM 259 CG TYR A 17 3.607 -4.929 -6.466 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.174 -3.678 -6.282 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.198 -5.787 -7.383 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.294 -3.295 -6.992 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.311 -5.417 -8.087 1.00 0.00 C ATOM 264 CZ TYR A 17 5.857 -4.172 -7.893 1.00 0.00 C ATOM 265 OH TYR A 17 6.977 -3.804 -8.605 1.00 0.00 O ATOM 266 H TYR A 17 3.407 -7.784 -5.093 1.00 0.00 H ATOM 267 HA TYR A 17 3.239 -5.229 -3.725 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.848 -6.084 -6.269 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.775 -4.497 -5.509 1.00 0.00 H ATOM 270 HD1 TYR A 17 3.728 -2.997 -5.573 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.764 -6.765 -7.535 1.00 0.00 H ATOM 272 HE1 TYR A 17 5.723 -2.315 -6.839 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.752 -6.104 -8.794 1.00 0.00 H ATOM 274 HH TYR A 17 6.804 -4.078 -9.517 1.00 0.00 H ATOM 275 N ARG A 18 0.870 -5.547 -2.999 1.00 0.00 N ATOM 276 CA ARG A 18 -0.336 -5.770 -2.269 1.00 0.00 C ATOM 277 C ARG A 18 -1.271 -4.604 -2.498 1.00 0.00 C ATOM 278 O ARG A 18 -0.860 -3.447 -2.384 1.00 0.00 O ATOM 279 CB ARG A 18 -0.024 -5.940 -0.773 1.00 0.00 C ATOM 280 CG ARG A 18 0.896 -4.866 -0.180 1.00 0.00 C ATOM 281 CD ARG A 18 1.146 -5.127 1.292 1.00 0.00 C ATOM 282 NE ARG A 18 -0.085 -5.005 2.069 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.303 -5.501 3.288 1.00 0.00 C ATOM 284 NH1 ARG A 18 0.638 -6.201 3.919 1.00 0.00 N ATOM 285 NH2 ARG A 18 -1.471 -5.291 3.872 1.00 0.00 N ATOM 286 H ARG A 18 1.231 -4.633 -3.025 1.00 0.00 H ATOM 287 HA ARG A 18 -0.787 -6.676 -2.641 1.00 0.00 H ATOM 288 HB2 ARG A 18 -0.954 -5.913 -0.224 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.440 -6.902 -0.617 1.00 0.00 H ATOM 290 HG2 ARG A 18 1.838 -4.872 -0.711 1.00 0.00 H ATOM 291 HG3 ARG A 18 0.440 -3.892 -0.296 1.00 0.00 H ATOM 292 HD2 ARG A 18 1.544 -6.124 1.408 1.00 0.00 H ATOM 293 HD3 ARG A 18 1.864 -4.411 1.664 1.00 0.00 H ATOM 294 HE ARG A 18 -0.801 -4.498 1.623 1.00 0.00 H ATOM 295 HH11 ARG A 18 1.534 -6.396 3.516 1.00 0.00 H ATOM 296 HH12 ARG A 18 0.477 -6.561 4.843 1.00 0.00 H ATOM 297 HH21 ARG A 18 -2.202 -4.772 3.425 1.00 0.00 H ATOM 298 HH22 ARG A 18 -1.691 -5.657 4.783 1.00 0.00 H ATOM 299 N VAL A 19 -2.492 -4.889 -2.867 1.00 0.00 N ATOM 300 CA VAL A 19 -3.465 -3.843 -3.098 1.00 0.00 C ATOM 301 C VAL A 19 -3.919 -3.266 -1.780 1.00 0.00 C ATOM 302 O VAL A 19 -3.992 -3.975 -0.770 1.00 0.00 O ATOM 303 CB VAL A 19 -4.696 -4.320 -3.916 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.269 -4.915 -5.241 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.564 -5.293 -3.134 1.00 0.00 C ATOM 306 H VAL A 19 -2.751 -5.829 -2.978 1.00 0.00 H ATOM 307 HA VAL A 19 -2.973 -3.051 -3.643 1.00 0.00 H ATOM 308 HB VAL A 19 -5.284 -3.442 -4.140 1.00 0.00 H ATOM 309 HG11 VAL A 19 -5.143 -5.229 -5.793 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.629 -5.765 -5.062 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.732 -4.173 -5.812 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.390 -5.598 -3.757 1.00 0.00 H ATOM 313 HG22 VAL A 19 -5.941 -4.799 -2.250 1.00 0.00 H ATOM 314 HG23 VAL A 19 -4.977 -6.150 -2.843 1.00 0.00 H ATOM 315 N CYS A 20 -4.156 -1.997 -1.763 1.00 0.00 N ATOM 316 CA CYS A 20 -4.614 -1.351 -0.571 1.00 0.00 C ATOM 317 C CYS A 20 -6.102 -1.577 -0.359 1.00 0.00 C ATOM 318 O CYS A 20 -6.877 -1.606 -1.332 1.00 0.00 O ATOM 319 CB CYS A 20 -4.312 0.139 -0.609 1.00 0.00 C ATOM 320 SG CYS A 20 -4.987 1.061 0.818 1.00 0.00 S ATOM 321 H CYS A 20 -3.993 -1.485 -2.586 1.00 0.00 H ATOM 322 HA CYS A 20 -4.082 -1.783 0.264 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.243 0.286 -0.622 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.742 0.561 -1.505 1.00 0.00 H ATOM 325 N GLU A 21 -6.469 -1.737 0.907 1.00 0.00 N ATOM 326 CA GLU A 21 -7.841 -1.894 1.385 1.00 0.00 C ATOM 327 C GLU A 21 -8.793 -0.881 0.731 1.00 0.00 C ATOM 328 O GLU A 21 -9.766 -1.262 0.093 1.00 0.00 O ATOM 329 CB GLU A 21 -7.812 -1.785 2.943 1.00 0.00 C ATOM 330 CG GLU A 21 -9.149 -1.811 3.708 1.00 0.00 C ATOM 331 CD GLU A 21 -9.871 -0.469 3.756 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.225 0.565 4.069 1.00 0.00 O ATOM 333 OE2 GLU A 21 -11.087 -0.420 3.499 1.00 0.00 O ATOM 334 H GLU A 21 -5.762 -1.795 1.585 1.00 0.00 H ATOM 335 HA GLU A 21 -8.167 -2.891 1.125 1.00 0.00 H ATOM 336 HB2 GLU A 21 -7.218 -2.602 3.323 1.00 0.00 H ATOM 337 HB3 GLU A 21 -7.302 -0.865 3.191 1.00 0.00 H ATOM 338 HG2 GLU A 21 -9.805 -2.526 3.233 1.00 0.00 H ATOM 339 HG3 GLU A 21 -8.956 -2.134 4.720 1.00 0.00 H ATOM 340 N LYS A 22 -8.486 0.389 0.841 1.00 0.00 N ATOM 341 CA LYS A 22 -9.385 1.391 0.312 1.00 0.00 C ATOM 342 C LYS A 22 -8.971 1.966 -1.033 1.00 0.00 C ATOM 343 O LYS A 22 -9.820 2.267 -1.856 1.00 0.00 O ATOM 344 CB LYS A 22 -9.639 2.500 1.320 1.00 0.00 C ATOM 345 CG LYS A 22 -8.393 3.195 1.865 1.00 0.00 C ATOM 346 CD LYS A 22 -8.737 4.339 2.842 1.00 0.00 C ATOM 347 CE LYS A 22 -9.259 3.871 4.224 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.490 3.037 4.178 1.00 0.00 N ATOM 349 H LYS A 22 -7.662 0.641 1.306 1.00 0.00 H ATOM 350 HA LYS A 22 -10.327 0.886 0.154 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.241 3.247 0.826 1.00 0.00 H ATOM 352 HB3 LYS A 22 -10.197 2.091 2.147 1.00 0.00 H ATOM 353 HG2 LYS A 22 -7.787 2.465 2.382 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.833 3.601 1.035 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.843 4.922 3.007 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.480 4.973 2.379 1.00 0.00 H ATOM 357 HE2 LYS A 22 -8.482 3.296 4.705 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.454 4.750 4.820 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -10.912 2.948 5.125 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -10.263 2.075 3.842 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -11.209 3.464 3.558 1.00 0.00 H ATOM 362 N CYS A 23 -7.686 2.107 -1.271 1.00 0.00 N ATOM 363 CA CYS A 23 -7.248 2.757 -2.502 1.00 0.00 C ATOM 364 C CYS A 23 -7.235 1.791 -3.692 1.00 0.00 C ATOM 365 O CYS A 23 -7.222 2.215 -4.834 1.00 0.00 O ATOM 366 CB CYS A 23 -5.866 3.380 -2.324 1.00 0.00 C ATOM 367 SG CYS A 23 -5.698 4.429 -0.836 1.00 0.00 S ATOM 368 H CYS A 23 -7.029 1.806 -0.613 1.00 0.00 H ATOM 369 HA CYS A 23 -7.953 3.546 -2.715 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.131 2.592 -2.255 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.643 3.993 -3.184 1.00 0.00 H ATOM 372 N GLY A 24 -7.200 0.485 -3.423 1.00 0.00 N ATOM 373 CA GLY A 24 -7.181 -0.517 -4.502 1.00 0.00 C ATOM 374 C GLY A 24 -5.811 -0.675 -5.167 1.00 0.00 C ATOM 375 O GLY A 24 -5.438 -1.768 -5.573 1.00 0.00 O ATOM 376 H GLY A 24 -7.224 0.165 -2.496 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.463 -1.472 -4.085 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.904 -0.245 -5.255 1.00 0.00 H ATOM 379 N LYS A 25 -5.100 0.432 -5.297 1.00 0.00 N ATOM 380 CA LYS A 25 -3.753 0.491 -5.859 1.00 0.00 C ATOM 381 C LYS A 25 -2.799 -0.506 -5.197 1.00 0.00 C ATOM 382 O LYS A 25 -2.865 -0.711 -3.976 1.00 0.00 O ATOM 383 CB LYS A 25 -3.191 1.893 -5.691 1.00 0.00 C ATOM 384 CG LYS A 25 -3.961 2.960 -6.441 1.00 0.00 C ATOM 385 CD LYS A 25 -3.229 4.280 -6.386 1.00 0.00 C ATOM 386 CE LYS A 25 -3.180 4.861 -4.974 1.00 0.00 C ATOM 387 NZ LYS A 25 -2.347 6.077 -4.906 1.00 0.00 N ATOM 388 H LYS A 25 -5.548 1.265 -5.035 1.00 0.00 H ATOM 389 HA LYS A 25 -3.813 0.294 -6.917 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.195 2.139 -4.640 1.00 0.00 H ATOM 391 HB3 LYS A 25 -2.170 1.893 -6.044 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.065 2.657 -7.472 1.00 0.00 H ATOM 393 HG3 LYS A 25 -4.937 3.078 -5.994 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.226 4.052 -6.713 1.00 0.00 H ATOM 395 HD3 LYS A 25 -3.694 4.980 -7.065 1.00 0.00 H ATOM 396 HE2 LYS A 25 -4.186 5.116 -4.675 1.00 0.00 H ATOM 397 HE3 LYS A 25 -2.784 4.121 -4.297 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -1.379 5.855 -5.219 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -2.299 6.439 -3.934 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -2.717 6.832 -5.517 1.00 0.00 H ATOM 401 N PRO A 26 -1.936 -1.161 -5.994 1.00 0.00 N ATOM 402 CA PRO A 26 -0.941 -2.092 -5.486 1.00 0.00 C ATOM 403 C PRO A 26 0.324 -1.381 -4.972 1.00 0.00 C ATOM 404 O PRO A 26 0.938 -0.563 -5.674 1.00 0.00 O ATOM 405 CB PRO A 26 -0.615 -2.959 -6.704 1.00 0.00 C ATOM 406 CG PRO A 26 -0.836 -2.068 -7.882 1.00 0.00 C ATOM 407 CD PRO A 26 -1.886 -1.062 -7.475 1.00 0.00 C ATOM 408 HA PRO A 26 -1.336 -2.711 -4.696 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.411 -3.288 -6.648 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.273 -3.815 -6.732 1.00 0.00 H ATOM 411 HG2 PRO A 26 0.085 -1.562 -8.132 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.179 -2.651 -8.724 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.605 -0.069 -7.790 1.00 0.00 H ATOM 414 HD3 PRO A 26 -2.837 -1.337 -7.905 1.00 0.00 H ATOM 415 N LEU A 27 0.677 -1.670 -3.749 1.00 0.00 N ATOM 416 CA LEU A 27 1.870 -1.137 -3.129 1.00 0.00 C ATOM 417 C LEU A 27 2.871 -2.230 -2.970 1.00 0.00 C ATOM 418 O LEU A 27 2.495 -3.383 -2.820 1.00 0.00 O ATOM 419 CB LEU A 27 1.589 -0.556 -1.722 1.00 0.00 C ATOM 420 CG LEU A 27 0.755 0.715 -1.619 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.314 1.780 -2.522 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.719 0.466 -1.889 1.00 0.00 C ATOM 423 H LEU A 27 0.108 -2.279 -3.225 1.00 0.00 H ATOM 424 HA LEU A 27 2.274 -0.356 -3.755 1.00 0.00 H ATOM 425 HB2 LEU A 27 1.086 -1.321 -1.147 1.00 0.00 H ATOM 426 HB3 LEU A 27 2.544 -0.373 -1.251 1.00 0.00 H ATOM 427 HG LEU A 27 0.858 1.090 -0.611 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.253 1.438 -3.544 1.00 0.00 H ATOM 429 HD12 LEU A 27 2.346 1.951 -2.256 1.00 0.00 H ATOM 430 HD13 LEU A 27 0.742 2.687 -2.400 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.842 0.060 -2.882 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.261 1.398 -1.806 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.099 -0.236 -1.160 1.00 0.00 H ATOM 434 N ALA A 28 4.128 -1.885 -2.995 1.00 0.00 N ATOM 435 CA ALA A 28 5.169 -2.835 -2.728 1.00 0.00 C ATOM 436 C ALA A 28 5.150 -3.127 -1.238 1.00 0.00 C ATOM 437 O ALA A 28 4.817 -2.238 -0.441 1.00 0.00 O ATOM 438 CB ALA A 28 6.517 -2.272 -3.147 1.00 0.00 C ATOM 439 H ALA A 28 4.360 -0.951 -3.193 1.00 0.00 H ATOM 440 HA ALA A 28 4.966 -3.741 -3.281 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.512 -2.091 -4.212 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.294 -2.983 -2.905 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.696 -1.343 -2.625 1.00 0.00 H ATOM 444 N LEU A 29 5.482 -4.343 -0.859 1.00 0.00 N ATOM 445 CA LEU A 29 5.431 -4.767 0.552 1.00 0.00 C ATOM 446 C LEU A 29 6.243 -3.854 1.497 1.00 0.00 C ATOM 447 O LEU A 29 5.887 -3.692 2.651 1.00 0.00 O ATOM 448 CB LEU A 29 5.834 -6.259 0.749 1.00 0.00 C ATOM 449 CG LEU A 29 7.326 -6.650 0.631 1.00 0.00 C ATOM 450 CD1 LEU A 29 7.510 -8.123 0.957 1.00 0.00 C ATOM 451 CD2 LEU A 29 7.874 -6.366 -0.747 1.00 0.00 C ATOM 452 H LEU A 29 5.729 -4.991 -1.557 1.00 0.00 H ATOM 453 HA LEU A 29 4.397 -4.660 0.845 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.505 -6.561 1.732 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.281 -6.839 0.025 1.00 0.00 H ATOM 456 HG LEU A 29 7.892 -6.084 1.356 1.00 0.00 H ATOM 457 HD11 LEU A 29 8.556 -8.380 0.875 1.00 0.00 H ATOM 458 HD12 LEU A 29 6.939 -8.717 0.260 1.00 0.00 H ATOM 459 HD13 LEU A 29 7.169 -8.317 1.963 1.00 0.00 H ATOM 460 HD21 LEU A 29 7.315 -6.923 -1.484 1.00 0.00 H ATOM 461 HD22 LEU A 29 8.914 -6.652 -0.785 1.00 0.00 H ATOM 462 HD23 LEU A 29 7.781 -5.309 -0.949 1.00 0.00 H ATOM 463 N THR A 30 7.297 -3.255 1.012 1.00 0.00 N ATOM 464 CA THR A 30 8.105 -2.392 1.844 1.00 0.00 C ATOM 465 C THR A 30 7.482 -0.972 1.936 1.00 0.00 C ATOM 466 O THR A 30 7.639 -0.269 2.934 1.00 0.00 O ATOM 467 CB THR A 30 9.524 -2.301 1.263 1.00 0.00 C ATOM 468 OG1 THR A 30 9.934 -3.617 0.837 1.00 0.00 O ATOM 469 CG2 THR A 30 10.511 -1.796 2.313 1.00 0.00 C ATOM 470 H THR A 30 7.588 -3.406 0.089 1.00 0.00 H ATOM 471 HA THR A 30 8.160 -2.821 2.834 1.00 0.00 H ATOM 472 HB THR A 30 9.523 -1.630 0.418 1.00 0.00 H ATOM 473 HG1 THR A 30 10.765 -3.494 0.356 1.00 0.00 H ATOM 474 HG21 THR A 30 11.500 -1.738 1.884 1.00 0.00 H ATOM 475 HG22 THR A 30 10.522 -2.479 3.150 1.00 0.00 H ATOM 476 HG23 THR A 30 10.208 -0.817 2.652 1.00 0.00 H ATOM 477 N ALA A 31 6.711 -0.598 0.928 1.00 0.00 N ATOM 478 CA ALA A 31 6.166 0.752 0.844 1.00 0.00 C ATOM 479 C ALA A 31 4.781 0.852 1.468 1.00 0.00 C ATOM 480 O ALA A 31 4.258 1.956 1.659 1.00 0.00 O ATOM 481 CB ALA A 31 6.116 1.207 -0.609 1.00 0.00 C ATOM 482 H ALA A 31 6.481 -1.243 0.225 1.00 0.00 H ATOM 483 HA ALA A 31 6.836 1.412 1.374 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.437 0.569 -1.158 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.100 1.144 -1.047 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.768 2.228 -0.657 1.00 0.00 H ATOM 487 N ILE A 32 4.191 -0.286 1.805 1.00 0.00 N ATOM 488 CA ILE A 32 2.839 -0.305 2.357 1.00 0.00 C ATOM 489 C ILE A 32 2.742 0.452 3.684 1.00 0.00 C ATOM 490 O ILE A 32 1.751 1.103 3.935 1.00 0.00 O ATOM 491 CB ILE A 32 2.240 -1.754 2.496 1.00 0.00 C ATOM 492 CG1 ILE A 32 0.782 -1.724 3.015 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.090 -2.617 3.416 1.00 0.00 C ATOM 494 CD1 ILE A 32 -0.184 -0.925 2.158 1.00 0.00 C ATOM 495 H ILE A 32 4.679 -1.124 1.656 1.00 0.00 H ATOM 496 HA ILE A 32 2.232 0.240 1.647 1.00 0.00 H ATOM 497 HB ILE A 32 2.247 -2.205 1.514 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.408 -2.736 3.068 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.777 -1.300 4.009 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.083 -2.712 3.003 1.00 0.00 H ATOM 501 HG22 ILE A 32 2.643 -3.595 3.523 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.150 -2.144 4.385 1.00 0.00 H ATOM 503 HD11 ILE A 32 -1.178 -1.027 2.568 1.00 0.00 H ATOM 504 HD12 ILE A 32 -0.170 -1.292 1.142 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.094 0.120 2.188 1.00 0.00 H ATOM 506 N VAL A 33 3.792 0.400 4.495 1.00 0.00 N ATOM 507 CA VAL A 33 3.777 1.065 5.798 1.00 0.00 C ATOM 508 C VAL A 33 3.630 2.578 5.603 1.00 0.00 C ATOM 509 O VAL A 33 2.703 3.198 6.140 1.00 0.00 O ATOM 510 CB VAL A 33 5.061 0.754 6.622 1.00 0.00 C ATOM 511 CG1 VAL A 33 4.976 1.367 8.019 1.00 0.00 C ATOM 512 CG2 VAL A 33 5.297 -0.751 6.710 1.00 0.00 C ATOM 513 H VAL A 33 4.595 -0.080 4.204 1.00 0.00 H ATOM 514 HA VAL A 33 2.912 0.704 6.335 1.00 0.00 H ATOM 515 HB VAL A 33 5.899 1.202 6.110 1.00 0.00 H ATOM 516 HG11 VAL A 33 4.129 0.948 8.542 1.00 0.00 H ATOM 517 HG12 VAL A 33 4.851 2.437 7.935 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.882 1.149 8.565 1.00 0.00 H ATOM 519 HG21 VAL A 33 5.411 -1.157 5.716 1.00 0.00 H ATOM 520 HG22 VAL A 33 4.454 -1.218 7.199 1.00 0.00 H ATOM 521 HG23 VAL A 33 6.192 -0.943 7.283 1.00 0.00 H ATOM 522 N ASP A 34 4.504 3.130 4.772 1.00 0.00 N ATOM 523 CA ASP A 34 4.498 4.558 4.445 1.00 0.00 C ATOM 524 C ASP A 34 3.176 4.955 3.824 1.00 0.00 C ATOM 525 O ASP A 34 2.542 5.927 4.253 1.00 0.00 O ATOM 526 CB ASP A 34 5.642 4.896 3.487 1.00 0.00 C ATOM 527 CG ASP A 34 5.623 6.342 3.046 1.00 0.00 C ATOM 528 OD1 ASP A 34 6.035 7.226 3.833 1.00 0.00 O ATOM 529 OD2 ASP A 34 5.201 6.627 1.902 1.00 0.00 O ATOM 530 H ASP A 34 5.188 2.559 4.368 1.00 0.00 H ATOM 531 HA ASP A 34 4.633 5.111 5.361 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.585 4.700 3.976 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.562 4.269 2.611 1.00 0.00 H ATOM 534 N HIS A 35 2.748 4.177 2.838 1.00 0.00 N ATOM 535 CA HIS A 35 1.486 4.409 2.166 1.00 0.00 C ATOM 536 C HIS A 35 0.328 4.401 3.155 1.00 0.00 C ATOM 537 O HIS A 35 -0.452 5.320 3.197 1.00 0.00 O ATOM 538 CB HIS A 35 1.233 3.366 1.035 1.00 0.00 C ATOM 539 CG HIS A 35 -0.161 3.454 0.448 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.482 4.174 -0.672 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.319 2.980 0.931 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.790 4.158 -0.856 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.336 3.433 0.149 1.00 0.00 N ATOM 544 H HIS A 35 3.319 3.431 2.546 1.00 0.00 H ATOM 545 HA HIS A 35 1.539 5.391 1.718 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.941 3.518 0.235 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.358 2.373 1.442 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.158 4.633 -1.262 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.425 2.347 1.803 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.327 4.636 -1.663 1.00 0.00 H ATOM 551 N LEU A 36 0.228 3.357 3.944 1.00 0.00 N ATOM 552 CA LEU A 36 -0.897 3.186 4.850 1.00 0.00 C ATOM 553 C LEU A 36 -0.862 4.311 5.902 1.00 0.00 C ATOM 554 O LEU A 36 -1.892 4.729 6.429 1.00 0.00 O ATOM 555 CB LEU A 36 -0.833 1.767 5.473 1.00 0.00 C ATOM 556 CG LEU A 36 -2.160 1.060 5.848 1.00 0.00 C ATOM 557 CD1 LEU A 36 -2.962 1.815 6.886 1.00 0.00 C ATOM 558 CD2 LEU A 36 -2.999 0.790 4.606 1.00 0.00 C ATOM 559 H LEU A 36 0.935 2.671 3.945 1.00 0.00 H ATOM 560 HA LEU A 36 -1.801 3.290 4.267 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.341 1.138 4.746 1.00 0.00 H ATOM 562 HB3 LEU A 36 -0.200 1.794 6.344 1.00 0.00 H ATOM 563 HG LEU A 36 -1.905 0.103 6.276 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.867 1.272 7.115 1.00 0.00 H ATOM 565 HD12 LEU A 36 -3.212 2.790 6.496 1.00 0.00 H ATOM 566 HD13 LEU A 36 -2.371 1.932 7.782 1.00 0.00 H ATOM 567 HD21 LEU A 36 -2.448 0.155 3.929 1.00 0.00 H ATOM 568 HD22 LEU A 36 -3.234 1.721 4.113 1.00 0.00 H ATOM 569 HD23 LEU A 36 -3.917 0.301 4.895 1.00 0.00 H ATOM 570 N GLU A 37 0.321 4.828 6.144 1.00 0.00 N ATOM 571 CA GLU A 37 0.517 5.950 7.022 1.00 0.00 C ATOM 572 C GLU A 37 0.015 7.273 6.383 1.00 0.00 C ATOM 573 O GLU A 37 -0.681 8.041 7.039 1.00 0.00 O ATOM 574 CB GLU A 37 2.010 6.074 7.375 1.00 0.00 C ATOM 575 CG GLU A 37 2.373 7.225 8.305 1.00 0.00 C ATOM 576 CD GLU A 37 1.791 7.081 9.683 1.00 0.00 C ATOM 577 OE1 GLU A 37 2.316 6.269 10.472 1.00 0.00 O ATOM 578 OE2 GLU A 37 0.827 7.798 10.027 1.00 0.00 O ATOM 579 H GLU A 37 1.118 4.420 5.734 1.00 0.00 H ATOM 580 HA GLU A 37 -0.032 5.769 7.934 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.327 5.158 7.853 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.566 6.191 6.457 1.00 0.00 H ATOM 583 HG2 GLU A 37 3.449 7.266 8.396 1.00 0.00 H ATOM 584 HG3 GLU A 37 2.019 8.148 7.869 1.00 0.00 H ATOM 585 N ASN A 38 0.303 7.521 5.096 1.00 0.00 N ATOM 586 CA ASN A 38 0.028 8.847 4.539 1.00 0.00 C ATOM 587 C ASN A 38 -1.092 8.837 3.556 1.00 0.00 C ATOM 588 O ASN A 38 -1.382 9.866 2.925 1.00 0.00 O ATOM 589 CB ASN A 38 1.274 9.478 3.886 1.00 0.00 C ATOM 590 CG ASN A 38 1.652 8.856 2.532 1.00 0.00 C ATOM 591 OD1 ASN A 38 1.424 7.682 2.275 1.00 0.00 O ATOM 592 ND2 ASN A 38 2.201 9.654 1.655 1.00 0.00 N ATOM 593 H ASN A 38 0.677 6.854 4.471 1.00 0.00 H ATOM 594 HA ASN A 38 -0.282 9.478 5.350 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.095 10.531 3.730 1.00 0.00 H ATOM 596 HB3 ASN A 38 2.112 9.361 4.557 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.335 10.599 1.893 1.00 0.00 H ATOM 598 HD22 ASN A 38 2.482 9.272 0.795 1.00 0.00 H ATOM 599 N HIS A 39 -1.725 7.714 3.401 1.00 0.00 N ATOM 600 CA HIS A 39 -2.747 7.623 2.420 1.00 0.00 C ATOM 601 C HIS A 39 -3.963 8.489 2.760 1.00 0.00 C ATOM 602 O HIS A 39 -4.625 8.301 3.791 1.00 0.00 O ATOM 603 CB HIS A 39 -3.103 6.185 2.026 1.00 0.00 C ATOM 604 CG HIS A 39 -3.869 5.328 3.016 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.498 4.152 2.626 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.092 5.451 4.340 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.090 3.618 3.701 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.841 4.392 4.730 1.00 0.00 N ATOM 609 H HIS A 39 -1.441 6.933 3.923 1.00 0.00 H ATOM 610 HA HIS A 39 -2.174 8.060 1.620 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.639 6.183 1.092 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.132 5.731 1.885 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.736 6.252 4.973 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.667 2.706 3.714 1.00 0.00 H ATOM 615 HE2 HIS A 39 -4.975 4.130 5.667 1.00 0.00 H