ATOM 237 N GLN A 16 6.824 -8.090 -3.444 1.00 0.00 N ATOM 238 CA GLN A 16 5.414 -8.392 -3.489 1.00 0.00 C ATOM 239 C GLN A 16 4.559 -7.166 -3.294 1.00 0.00 C ATOM 240 O GLN A 16 4.955 -6.217 -2.604 1.00 0.00 O ATOM 241 CB GLN A 16 5.058 -9.526 -2.535 1.00 0.00 C ATOM 242 CG GLN A 16 5.711 -10.848 -2.929 1.00 0.00 C ATOM 243 CD GLN A 16 5.289 -11.313 -4.321 1.00 0.00 C ATOM 244 OE1 GLN A 16 4.316 -12.034 -4.469 1.00 0.00 O ATOM 245 NE2 GLN A 16 6.003 -10.883 -5.341 1.00 0.00 N ATOM 246 H GLN A 16 7.316 -8.108 -2.597 1.00 0.00 H ATOM 247 HA GLN A 16 5.229 -8.735 -4.497 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.385 -9.263 -1.540 1.00 0.00 H ATOM 249 HB3 GLN A 16 3.986 -9.662 -2.533 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.782 -10.718 -2.920 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.435 -11.606 -2.211 1.00 0.00 H ATOM 252 HE21 GLN A 16 6.764 -10.295 -5.167 1.00 0.00 H ATOM 253 HE22 GLN A 16 5.741 -11.146 -6.253 1.00 0.00 H ATOM 254 N TYR A 17 3.404 -7.185 -3.921 1.00 0.00 N ATOM 255 CA TYR A 17 2.503 -6.058 -3.933 1.00 0.00 C ATOM 256 C TYR A 17 1.217 -6.387 -3.226 1.00 0.00 C ATOM 257 O TYR A 17 0.657 -7.476 -3.402 1.00 0.00 O ATOM 258 CB TYR A 17 2.164 -5.640 -5.371 1.00 0.00 C ATOM 259 CG TYR A 17 3.330 -5.173 -6.207 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.203 -6.082 -6.783 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.538 -3.823 -6.448 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.247 -5.666 -7.570 1.00 0.00 C ATOM 263 CE2 TYR A 17 4.586 -3.395 -7.233 1.00 0.00 C ATOM 264 CZ TYR A 17 5.440 -4.322 -7.793 1.00 0.00 C ATOM 265 OH TYR A 17 6.477 -3.905 -8.592 1.00 0.00 O ATOM 266 H TYR A 17 3.127 -8.006 -4.382 1.00 0.00 H ATOM 267 HA TYR A 17 2.989 -5.226 -3.446 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.729 -6.486 -5.879 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.435 -4.844 -5.336 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.056 -7.137 -6.604 1.00 0.00 H ATOM 271 HD2 TYR A 17 2.868 -3.100 -6.006 1.00 0.00 H ATOM 272 HE1 TYR A 17 5.906 -6.407 -8.000 1.00 0.00 H ATOM 273 HE2 TYR A 17 4.737 -2.341 -7.406 1.00 0.00 H ATOM 274 HH TYR A 17 6.835 -3.093 -8.216 1.00 0.00 H ATOM 275 N ARG A 18 0.754 -5.459 -2.460 1.00 0.00 N ATOM 276 CA ARG A 18 -0.501 -5.565 -1.780 1.00 0.00 C ATOM 277 C ARG A 18 -1.411 -4.497 -2.321 1.00 0.00 C ATOM 278 O ARG A 18 -0.978 -3.353 -2.478 1.00 0.00 O ATOM 279 CB ARG A 18 -0.325 -5.345 -0.265 1.00 0.00 C ATOM 280 CG ARG A 18 -1.649 -5.309 0.510 1.00 0.00 C ATOM 281 CD ARG A 18 -1.450 -4.971 1.981 1.00 0.00 C ATOM 282 NE ARG A 18 -0.632 -5.965 2.669 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.458 -6.057 3.994 1.00 0.00 C ATOM 284 NH1 ARG A 18 -1.046 -5.189 4.825 1.00 0.00 N ATOM 285 NH2 ARG A 18 0.294 -7.038 4.483 1.00 0.00 N ATOM 286 H ARG A 18 1.282 -4.633 -2.358 1.00 0.00 H ATOM 287 HA ARG A 18 -0.917 -6.545 -1.954 1.00 0.00 H ATOM 288 HB2 ARG A 18 0.281 -6.143 0.133 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.186 -4.406 -0.108 1.00 0.00 H ATOM 290 HG2 ARG A 18 -2.283 -4.555 0.068 1.00 0.00 H ATOM 291 HG3 ARG A 18 -2.127 -6.274 0.425 1.00 0.00 H ATOM 292 HD2 ARG A 18 -0.965 -4.010 2.057 1.00 0.00 H ATOM 293 HD3 ARG A 18 -2.420 -4.925 2.455 1.00 0.00 H ATOM 294 HE ARG A 18 -0.191 -6.623 2.080 1.00 0.00 H ATOM 295 HH11 ARG A 18 -1.633 -4.442 4.501 1.00 0.00 H ATOM 296 HH12 ARG A 18 -0.936 -5.266 5.820 1.00 0.00 H ATOM 297 HH21 ARG A 18 0.734 -7.704 3.870 1.00 0.00 H ATOM 298 HH22 ARG A 18 0.447 -7.190 5.464 1.00 0.00 H ATOM 299 N VAL A 19 -2.624 -4.839 -2.655 1.00 0.00 N ATOM 300 CA VAL A 19 -3.555 -3.817 -3.015 1.00 0.00 C ATOM 301 C VAL A 19 -4.192 -3.275 -1.763 1.00 0.00 C ATOM 302 O VAL A 19 -4.743 -4.023 -0.948 1.00 0.00 O ATOM 303 CB VAL A 19 -4.648 -4.216 -4.075 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.028 -4.565 -5.409 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.568 -5.333 -3.598 1.00 0.00 C ATOM 306 H VAL A 19 -2.896 -5.783 -2.642 1.00 0.00 H ATOM 307 HA VAL A 19 -2.956 -3.011 -3.415 1.00 0.00 H ATOM 308 HB VAL A 19 -5.246 -3.331 -4.241 1.00 0.00 H ATOM 309 HG11 VAL A 19 -4.813 -4.849 -6.096 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.327 -5.378 -5.291 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.520 -3.695 -5.796 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.067 -5.006 -2.698 1.00 0.00 H ATOM 313 HG22 VAL A 19 -4.998 -6.229 -3.402 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.311 -5.516 -4.361 1.00 0.00 H ATOM 315 N CYS A 20 -4.023 -2.006 -1.554 1.00 0.00 N ATOM 316 CA CYS A 20 -4.656 -1.345 -0.449 1.00 0.00 C ATOM 317 C CYS A 20 -6.140 -1.374 -0.703 1.00 0.00 C ATOM 318 O CYS A 20 -6.586 -0.840 -1.693 1.00 0.00 O ATOM 319 CB CYS A 20 -4.171 0.090 -0.339 1.00 0.00 C ATOM 320 SG CYS A 20 -5.003 1.039 0.965 1.00 0.00 S ATOM 321 H CYS A 20 -3.452 -1.510 -2.183 1.00 0.00 H ATOM 322 HA CYS A 20 -4.427 -1.884 0.458 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.114 0.095 -0.125 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.347 0.593 -1.277 1.00 0.00 H ATOM 325 N GLU A 21 -6.869 -2.000 0.179 1.00 0.00 N ATOM 326 CA GLU A 21 -8.302 -2.253 0.028 1.00 0.00 C ATOM 327 C GLU A 21 -9.125 -1.005 -0.311 1.00 0.00 C ATOM 328 O GLU A 21 -9.889 -1.010 -1.282 1.00 0.00 O ATOM 329 CB GLU A 21 -8.812 -2.936 1.277 1.00 0.00 C ATOM 330 CG GLU A 21 -8.155 -4.284 1.503 1.00 0.00 C ATOM 331 CD GLU A 21 -8.327 -4.795 2.902 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.381 -5.373 3.219 1.00 0.00 O ATOM 333 OE2 GLU A 21 -7.391 -4.653 3.703 1.00 0.00 O ATOM 334 H GLU A 21 -6.431 -2.325 0.995 1.00 0.00 H ATOM 335 HA GLU A 21 -8.409 -2.949 -0.791 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.625 -2.306 2.134 1.00 0.00 H ATOM 337 HB3 GLU A 21 -9.875 -3.092 1.176 1.00 0.00 H ATOM 338 HG2 GLU A 21 -8.597 -4.995 0.820 1.00 0.00 H ATOM 339 HG3 GLU A 21 -7.100 -4.198 1.287 1.00 0.00 H ATOM 340 N LYS A 22 -8.950 0.072 0.438 1.00 0.00 N ATOM 341 CA LYS A 22 -9.739 1.274 0.171 1.00 0.00 C ATOM 342 C LYS A 22 -9.289 2.023 -1.080 1.00 0.00 C ATOM 343 O LYS A 22 -10.105 2.596 -1.783 1.00 0.00 O ATOM 344 CB LYS A 22 -9.830 2.227 1.366 1.00 0.00 C ATOM 345 CG LYS A 22 -8.506 2.742 1.910 1.00 0.00 C ATOM 346 CD LYS A 22 -8.716 3.870 2.932 1.00 0.00 C ATOM 347 CE LYS A 22 -9.646 3.465 4.085 1.00 0.00 C ATOM 348 NZ LYS A 22 -9.171 2.280 4.822 1.00 0.00 N ATOM 349 H LYS A 22 -8.307 0.040 1.180 1.00 0.00 H ATOM 350 HA LYS A 22 -10.733 0.909 -0.042 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.411 3.085 1.062 1.00 0.00 H ATOM 352 HB3 LYS A 22 -10.354 1.720 2.164 1.00 0.00 H ATOM 353 HG2 LYS A 22 -7.985 1.934 2.397 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.911 3.118 1.091 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.758 4.159 3.336 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.142 4.719 2.417 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.708 4.287 4.782 1.00 0.00 H ATOM 358 HE3 LYS A 22 -10.628 3.262 3.686 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -9.169 1.431 4.223 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -9.809 2.090 5.623 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -8.220 2.418 5.220 1.00 0.00 H ATOM 362 N CYS A 23 -8.017 2.000 -1.379 1.00 0.00 N ATOM 363 CA CYS A 23 -7.518 2.746 -2.531 1.00 0.00 C ATOM 364 C CYS A 23 -7.559 1.904 -3.821 1.00 0.00 C ATOM 365 O CYS A 23 -7.728 2.431 -4.912 1.00 0.00 O ATOM 366 CB CYS A 23 -6.092 3.262 -2.274 1.00 0.00 C ATOM 367 SG CYS A 23 -5.912 4.329 -0.790 1.00 0.00 S ATOM 368 H CYS A 23 -7.407 1.484 -0.811 1.00 0.00 H ATOM 369 HA CYS A 23 -8.172 3.596 -2.665 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.434 2.416 -2.144 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.768 3.833 -3.131 1.00 0.00 H ATOM 372 N GLY A 24 -7.422 0.595 -3.675 1.00 0.00 N ATOM 373 CA GLY A 24 -7.358 -0.329 -4.808 1.00 0.00 C ATOM 374 C GLY A 24 -6.062 -0.167 -5.565 1.00 0.00 C ATOM 375 O GLY A 24 -5.978 -0.424 -6.768 1.00 0.00 O ATOM 376 H GLY A 24 -7.365 0.207 -2.771 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.388 -1.333 -4.409 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.189 -0.222 -5.485 1.00 0.00 H ATOM 379 N LYS A 25 -5.053 0.254 -4.850 1.00 0.00 N ATOM 380 CA LYS A 25 -3.761 0.502 -5.421 1.00 0.00 C ATOM 381 C LYS A 25 -2.789 -0.568 -4.976 1.00 0.00 C ATOM 382 O LYS A 25 -2.713 -0.861 -3.778 1.00 0.00 O ATOM 383 CB LYS A 25 -3.260 1.871 -4.987 1.00 0.00 C ATOM 384 CG LYS A 25 -1.927 2.242 -5.600 1.00 0.00 C ATOM 385 CD LYS A 25 -1.590 3.666 -5.311 1.00 0.00 C ATOM 386 CE LYS A 25 -0.331 4.087 -6.046 1.00 0.00 C ATOM 387 NZ LYS A 25 -0.018 5.502 -5.820 1.00 0.00 N ATOM 388 H LYS A 25 -5.194 0.383 -3.892 1.00 0.00 H ATOM 389 HA LYS A 25 -3.852 0.503 -6.498 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.989 2.612 -5.279 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.155 1.880 -3.911 1.00 0.00 H ATOM 392 HG2 LYS A 25 -1.160 1.605 -5.184 1.00 0.00 H ATOM 393 HG3 LYS A 25 -1.975 2.096 -6.669 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.440 4.233 -5.657 1.00 0.00 H ATOM 395 HD3 LYS A 25 -1.466 3.798 -4.246 1.00 0.00 H ATOM 396 HE2 LYS A 25 0.493 3.488 -5.690 1.00 0.00 H ATOM 397 HE3 LYS A 25 -0.473 3.920 -7.103 1.00 0.00 H ATOM 398 HZ1 LYS A 25 0.137 5.700 -4.814 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -0.772 6.126 -6.167 1.00 0.00 H ATOM 400 HZ3 LYS A 25 0.860 5.756 -6.315 1.00 0.00 H ATOM 401 N PRO A 26 -2.069 -1.191 -5.915 1.00 0.00 N ATOM 402 CA PRO A 26 -1.071 -2.189 -5.597 1.00 0.00 C ATOM 403 C PRO A 26 0.265 -1.541 -5.273 1.00 0.00 C ATOM 404 O PRO A 26 0.878 -0.878 -6.115 1.00 0.00 O ATOM 405 CB PRO A 26 -0.970 -3.020 -6.876 1.00 0.00 C ATOM 406 CG PRO A 26 -1.360 -2.094 -7.983 1.00 0.00 C ATOM 407 CD PRO A 26 -2.175 -0.974 -7.374 1.00 0.00 C ATOM 408 HA PRO A 26 -1.377 -2.813 -4.772 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.045 -3.370 -6.996 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.641 -3.867 -6.818 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.472 -1.692 -8.452 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.949 -2.635 -8.707 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.759 -0.014 -7.646 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.203 -1.035 -7.696 1.00 0.00 H ATOM 415 N LEU A 27 0.690 -1.691 -4.070 1.00 0.00 N ATOM 416 CA LEU A 27 1.935 -1.122 -3.650 1.00 0.00 C ATOM 417 C LEU A 27 2.849 -2.199 -3.146 1.00 0.00 C ATOM 418 O LEU A 27 2.390 -3.246 -2.681 1.00 0.00 O ATOM 419 CB LEU A 27 1.749 -0.043 -2.582 1.00 0.00 C ATOM 420 CG LEU A 27 0.974 -0.446 -1.324 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.418 0.405 -0.192 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.520 -0.242 -1.524 1.00 0.00 C ATOM 423 H LEU A 27 0.158 -2.214 -3.427 1.00 0.00 H ATOM 424 HA LEU A 27 2.390 -0.672 -4.521 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.730 0.289 -2.276 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.238 0.792 -3.037 1.00 0.00 H ATOM 427 HG LEU A 27 1.151 -1.485 -1.085 1.00 0.00 H ATOM 428 HD11 LEU A 27 2.485 0.300 -0.077 1.00 0.00 H ATOM 429 HD12 LEU A 27 0.903 0.098 0.707 1.00 0.00 H ATOM 430 HD13 LEU A 27 1.183 1.435 -0.418 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.721 0.799 -1.734 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.049 -0.539 -0.630 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.854 -0.840 -2.359 1.00 0.00 H ATOM 434 N ALA A 28 4.122 -1.948 -3.232 1.00 0.00 N ATOM 435 CA ALA A 28 5.116 -2.893 -2.829 1.00 0.00 C ATOM 436 C ALA A 28 5.244 -2.919 -1.312 1.00 0.00 C ATOM 437 O ALA A 28 5.100 -1.880 -0.645 1.00 0.00 O ATOM 438 CB ALA A 28 6.436 -2.539 -3.476 1.00 0.00 C ATOM 439 H ALA A 28 4.413 -1.068 -3.560 1.00 0.00 H ATOM 440 HA ALA A 28 4.820 -3.871 -3.178 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.737 -1.552 -3.157 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.329 -2.554 -4.551 1.00 0.00 H ATOM 443 HB3 ALA A 28 7.186 -3.253 -3.172 1.00 0.00 H ATOM 444 N LEU A 29 5.529 -4.096 -0.770 1.00 0.00 N ATOM 445 CA LEU A 29 5.670 -4.299 0.680 1.00 0.00 C ATOM 446 C LEU A 29 6.803 -3.466 1.297 1.00 0.00 C ATOM 447 O LEU A 29 6.854 -3.274 2.506 1.00 0.00 O ATOM 448 CB LEU A 29 5.847 -5.782 1.021 1.00 0.00 C ATOM 449 CG LEU A 29 4.679 -6.710 0.659 1.00 0.00 C ATOM 450 CD1 LEU A 29 4.986 -8.140 1.078 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.384 -6.234 1.306 1.00 0.00 C ATOM 452 H LEU A 29 5.610 -4.872 -1.370 1.00 0.00 H ATOM 453 HA LEU A 29 4.746 -3.961 1.124 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.719 -6.133 0.491 1.00 0.00 H ATOM 455 HB3 LEU A 29 6.034 -5.868 2.082 1.00 0.00 H ATOM 456 HG LEU A 29 4.548 -6.702 -0.414 1.00 0.00 H ATOM 457 HD11 LEU A 29 5.879 -8.481 0.575 1.00 0.00 H ATOM 458 HD12 LEU A 29 4.155 -8.777 0.811 1.00 0.00 H ATOM 459 HD13 LEU A 29 5.138 -8.179 2.146 1.00 0.00 H ATOM 460 HD21 LEU A 29 2.587 -6.916 1.048 1.00 0.00 H ATOM 461 HD22 LEU A 29 3.139 -5.246 0.947 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.500 -6.208 2.381 1.00 0.00 H ATOM 463 N THR A 30 7.673 -2.956 0.475 1.00 0.00 N ATOM 464 CA THR A 30 8.752 -2.122 0.917 1.00 0.00 C ATOM 465 C THR A 30 8.242 -0.726 1.340 1.00 0.00 C ATOM 466 O THR A 30 8.869 -0.036 2.155 1.00 0.00 O ATOM 467 CB THR A 30 9.758 -1.999 -0.225 1.00 0.00 C ATOM 468 OG1 THR A 30 9.013 -1.888 -1.449 1.00 0.00 O ATOM 469 CG2 THR A 30 10.665 -3.221 -0.287 1.00 0.00 C ATOM 470 H THR A 30 7.626 -3.120 -0.489 1.00 0.00 H ATOM 471 HA THR A 30 9.240 -2.600 1.753 1.00 0.00 H ATOM 472 HB THR A 30 10.348 -1.106 -0.080 1.00 0.00 H ATOM 473 HG1 THR A 30 9.591 -1.599 -2.167 1.00 0.00 H ATOM 474 HG21 THR A 30 11.206 -3.316 0.643 1.00 0.00 H ATOM 475 HG22 THR A 30 11.368 -3.108 -1.099 1.00 0.00 H ATOM 476 HG23 THR A 30 10.068 -4.105 -0.450 1.00 0.00 H ATOM 477 N ALA A 31 7.089 -0.333 0.812 1.00 0.00 N ATOM 478 CA ALA A 31 6.519 0.980 1.083 1.00 0.00 C ATOM 479 C ALA A 31 5.124 0.871 1.693 1.00 0.00 C ATOM 480 O ALA A 31 4.440 1.893 1.885 1.00 0.00 O ATOM 481 CB ALA A 31 6.478 1.805 -0.193 1.00 0.00 C ATOM 482 H ALA A 31 6.607 -0.940 0.205 1.00 0.00 H ATOM 483 HA ALA A 31 7.169 1.481 1.786 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.823 1.330 -0.908 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.471 1.877 -0.609 1.00 0.00 H ATOM 486 HB3 ALA A 31 6.108 2.794 0.031 1.00 0.00 H ATOM 487 N ILE A 32 4.710 -0.363 2.012 1.00 0.00 N ATOM 488 CA ILE A 32 3.362 -0.640 2.534 1.00 0.00 C ATOM 489 C ILE A 32 3.031 0.242 3.748 1.00 0.00 C ATOM 490 O ILE A 32 1.984 0.895 3.772 1.00 0.00 O ATOM 491 CB ILE A 32 3.139 -2.196 2.806 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.646 -2.592 3.078 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.048 -2.732 3.911 1.00 0.00 C ATOM 494 CD1 ILE A 32 1.062 -2.189 4.426 1.00 0.00 C ATOM 495 H ILE A 32 5.329 -1.110 1.875 1.00 0.00 H ATOM 496 HA ILE A 32 2.680 -0.331 1.758 1.00 0.00 H ATOM 497 HB ILE A 32 3.458 -2.683 1.897 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.024 -2.136 2.323 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.559 -3.665 2.986 1.00 0.00 H ATOM 500 HG21 ILE A 32 3.852 -2.199 4.829 1.00 0.00 H ATOM 501 HG22 ILE A 32 5.081 -2.592 3.626 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.858 -3.785 4.057 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.037 -2.523 4.491 1.00 0.00 H ATOM 504 HD12 ILE A 32 1.099 -1.113 4.527 1.00 0.00 H ATOM 505 HD13 ILE A 32 1.640 -2.646 5.215 1.00 0.00 H ATOM 506 N VAL A 33 3.952 0.323 4.695 1.00 0.00 N ATOM 507 CA VAL A 33 3.732 1.092 5.903 1.00 0.00 C ATOM 508 C VAL A 33 3.650 2.602 5.599 1.00 0.00 C ATOM 509 O VAL A 33 2.801 3.284 6.125 1.00 0.00 O ATOM 510 CB VAL A 33 4.799 0.774 7.004 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.214 1.140 6.564 1.00 0.00 C ATOM 512 CG2 VAL A 33 4.441 1.435 8.333 1.00 0.00 C ATOM 513 H VAL A 33 4.796 -0.159 4.574 1.00 0.00 H ATOM 514 HA VAL A 33 2.761 0.794 6.272 1.00 0.00 H ATOM 515 HB VAL A 33 4.786 -0.297 7.152 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.256 2.196 6.339 1.00 0.00 H ATOM 517 HG12 VAL A 33 6.477 0.576 5.682 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.912 0.916 7.358 1.00 0.00 H ATOM 519 HG21 VAL A 33 3.469 1.092 8.653 1.00 0.00 H ATOM 520 HG22 VAL A 33 4.419 2.508 8.206 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.178 1.172 9.076 1.00 0.00 H ATOM 522 N ASP A 34 4.482 3.069 4.679 1.00 0.00 N ATOM 523 CA ASP A 34 4.529 4.490 4.290 1.00 0.00 C ATOM 524 C ASP A 34 3.190 4.930 3.751 1.00 0.00 C ATOM 525 O ASP A 34 2.584 5.914 4.227 1.00 0.00 O ATOM 526 CB ASP A 34 5.599 4.696 3.222 1.00 0.00 C ATOM 527 CG ASP A 34 5.656 6.110 2.697 1.00 0.00 C ATOM 528 OD1 ASP A 34 6.082 7.010 3.436 1.00 0.00 O ATOM 529 OD2 ASP A 34 5.302 6.333 1.519 1.00 0.00 O ATOM 530 H ASP A 34 5.074 2.436 4.224 1.00 0.00 H ATOM 531 HA ASP A 34 4.780 5.079 5.159 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.564 4.457 3.640 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.402 4.029 2.396 1.00 0.00 H ATOM 534 N HIS A 35 2.707 4.176 2.791 1.00 0.00 N ATOM 535 CA HIS A 35 1.417 4.444 2.216 1.00 0.00 C ATOM 536 C HIS A 35 0.339 4.340 3.284 1.00 0.00 C ATOM 537 O HIS A 35 -0.484 5.207 3.395 1.00 0.00 O ATOM 538 CB HIS A 35 1.127 3.502 1.027 1.00 0.00 C ATOM 539 CG HIS A 35 -0.286 3.593 0.484 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.638 4.285 -0.642 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.422 3.096 0.981 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.949 4.226 -0.823 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.462 3.503 0.194 1.00 0.00 N ATOM 544 H HIS A 35 3.251 3.423 2.468 1.00 0.00 H ATOM 545 HA HIS A 35 1.434 5.464 1.860 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.805 3.728 0.218 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.291 2.488 1.359 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.013 4.763 -1.232 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.499 2.483 1.870 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.503 4.671 -1.636 1.00 0.00 H ATOM 551 N LEU A 36 0.380 3.289 4.078 1.00 0.00 N ATOM 552 CA LEU A 36 -0.630 3.059 5.104 1.00 0.00 C ATOM 553 C LEU A 36 -0.683 4.261 6.070 1.00 0.00 C ATOM 554 O LEU A 36 -1.762 4.717 6.444 1.00 0.00 O ATOM 555 CB LEU A 36 -0.318 1.726 5.826 1.00 0.00 C ATOM 556 CG LEU A 36 -1.388 1.100 6.752 1.00 0.00 C ATOM 557 CD1 LEU A 36 -0.993 -0.322 7.072 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.540 1.868 8.055 1.00 0.00 C ATOM 559 H LEU A 36 1.116 2.642 3.992 1.00 0.00 H ATOM 560 HA LEU A 36 -1.586 2.982 4.609 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.088 0.994 5.066 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.578 1.884 6.407 1.00 0.00 H ATOM 563 HG LEU A 36 -2.341 1.080 6.242 1.00 0.00 H ATOM 564 HD11 LEU A 36 -1.708 -0.746 7.761 1.00 0.00 H ATOM 565 HD12 LEU A 36 -0.009 -0.335 7.517 1.00 0.00 H ATOM 566 HD13 LEU A 36 -0.983 -0.905 6.162 1.00 0.00 H ATOM 567 HD21 LEU A 36 -1.812 2.889 7.831 1.00 0.00 H ATOM 568 HD22 LEU A 36 -0.602 1.857 8.593 1.00 0.00 H ATOM 569 HD23 LEU A 36 -2.309 1.409 8.658 1.00 0.00 H ATOM 570 N GLU A 37 0.466 4.798 6.395 1.00 0.00 N ATOM 571 CA GLU A 37 0.556 5.926 7.290 1.00 0.00 C ATOM 572 C GLU A 37 0.172 7.259 6.614 1.00 0.00 C ATOM 573 O GLU A 37 -0.318 8.170 7.298 1.00 0.00 O ATOM 574 CB GLU A 37 1.971 6.059 7.869 1.00 0.00 C ATOM 575 CG GLU A 37 2.457 4.871 8.697 1.00 0.00 C ATOM 576 CD GLU A 37 1.583 4.565 9.881 1.00 0.00 C ATOM 577 OE1 GLU A 37 1.709 5.239 10.922 1.00 0.00 O ATOM 578 OE2 GLU A 37 0.777 3.627 9.819 1.00 0.00 O ATOM 579 H GLU A 37 1.300 4.412 6.045 1.00 0.00 H ATOM 580 HA GLU A 37 -0.122 5.749 8.111 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.660 6.190 7.047 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.006 6.945 8.485 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.482 3.998 8.062 1.00 0.00 H ATOM 584 HG3 GLU A 37 3.457 5.084 9.047 1.00 0.00 H ATOM 585 N ASN A 38 0.352 7.395 5.295 1.00 0.00 N ATOM 586 CA ASN A 38 0.173 8.709 4.678 1.00 0.00 C ATOM 587 C ASN A 38 -0.957 8.719 3.661 1.00 0.00 C ATOM 588 O ASN A 38 -1.200 9.717 2.991 1.00 0.00 O ATOM 589 CB ASN A 38 1.504 9.155 4.027 1.00 0.00 C ATOM 590 CG ASN A 38 1.523 10.613 3.581 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.904 11.475 4.203 1.00 0.00 O ATOM 592 ND2 ASN A 38 2.223 10.896 2.516 1.00 0.00 N ATOM 593 H ASN A 38 0.627 6.661 4.692 1.00 0.00 H ATOM 594 HA ASN A 38 -0.089 9.415 5.442 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.301 9.019 4.743 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.694 8.529 3.168 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.695 10.159 2.070 1.00 0.00 H ATOM 598 HD22 ASN A 38 2.240 11.823 2.200 1.00 0.00 H ATOM 599 N HIS A 39 -1.661 7.627 3.550 1.00 0.00 N ATOM 600 CA HIS A 39 -2.663 7.537 2.517 1.00 0.00 C ATOM 601 C HIS A 39 -3.924 8.380 2.773 1.00 0.00 C ATOM 602 O HIS A 39 -4.207 8.792 3.908 1.00 0.00 O ATOM 603 CB HIS A 39 -3.019 6.098 2.144 1.00 0.00 C ATOM 604 CG HIS A 39 -3.931 5.327 3.081 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.633 4.194 2.663 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.225 5.493 4.383 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.324 3.731 3.706 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.080 4.498 4.734 1.00 0.00 N ATOM 609 H HIS A 39 -1.458 6.865 4.133 1.00 0.00 H ATOM 610 HA HIS A 39 -2.064 7.941 1.719 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.440 6.071 1.152 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.059 5.604 2.145 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.848 6.276 5.024 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.970 2.865 3.698 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.405 4.323 5.647 1.00 0.00 H