ATOM 237 N GLN A 16 6.624 -8.263 -3.480 1.00 0.00 N ATOM 238 CA GLN A 16 5.228 -8.496 -3.642 1.00 0.00 C ATOM 239 C GLN A 16 4.413 -7.249 -3.480 1.00 0.00 C ATOM 240 O GLN A 16 4.759 -6.349 -2.696 1.00 0.00 O ATOM 241 CB GLN A 16 4.730 -9.646 -2.774 1.00 0.00 C ATOM 242 CG GLN A 16 5.381 -10.980 -3.133 1.00 0.00 C ATOM 243 CD GLN A 16 5.247 -11.331 -4.616 1.00 0.00 C ATOM 244 OE1 GLN A 16 6.111 -11.996 -5.186 1.00 0.00 O ATOM 245 NE2 GLN A 16 4.167 -10.926 -5.238 1.00 0.00 N ATOM 246 H GLN A 16 7.090 -8.537 -2.662 1.00 0.00 H ATOM 247 HA GLN A 16 5.113 -8.796 -4.673 1.00 0.00 H ATOM 248 HB2 GLN A 16 4.945 -9.425 -1.739 1.00 0.00 H ATOM 249 HB3 GLN A 16 3.661 -9.747 -2.902 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.432 -10.934 -2.892 1.00 0.00 H ATOM 251 HG3 GLN A 16 4.918 -11.765 -2.555 1.00 0.00 H ATOM 252 HE21 GLN A 16 3.483 -10.436 -4.735 1.00 0.00 H ATOM 253 HE22 GLN A 16 4.090 -11.098 -6.200 1.00 0.00 H ATOM 254 N TYR A 17 3.372 -7.185 -4.267 1.00 0.00 N ATOM 255 CA TYR A 17 2.478 -6.079 -4.289 1.00 0.00 C ATOM 256 C TYR A 17 1.177 -6.509 -3.674 1.00 0.00 C ATOM 257 O TYR A 17 0.636 -7.575 -4.013 1.00 0.00 O ATOM 258 CB TYR A 17 2.233 -5.621 -5.740 1.00 0.00 C ATOM 259 CG TYR A 17 3.495 -5.350 -6.520 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.123 -4.119 -6.462 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.067 -6.342 -7.310 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.286 -3.881 -7.165 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.225 -6.114 -8.015 1.00 0.00 C ATOM 264 CZ TYR A 17 5.835 -4.880 -7.938 1.00 0.00 C ATOM 265 OH TYR A 17 7.008 -4.641 -8.632 1.00 0.00 O ATOM 266 H TYR A 17 3.176 -7.926 -4.878 1.00 0.00 H ATOM 267 HA TYR A 17 2.897 -5.255 -3.730 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.685 -6.390 -6.263 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.646 -4.715 -5.726 1.00 0.00 H ATOM 270 HD1 TYR A 17 3.690 -3.338 -5.856 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.584 -7.307 -7.367 1.00 0.00 H ATOM 272 HE1 TYR A 17 5.763 -2.914 -7.106 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.640 -6.910 -8.615 1.00 0.00 H ATOM 274 HH TYR A 17 7.572 -4.134 -8.032 1.00 0.00 H ATOM 275 N ARG A 18 0.712 -5.742 -2.760 1.00 0.00 N ATOM 276 CA ARG A 18 -0.553 -5.956 -2.146 1.00 0.00 C ATOM 277 C ARG A 18 -1.386 -4.716 -2.349 1.00 0.00 C ATOM 278 O ARG A 18 -0.927 -3.604 -2.092 1.00 0.00 O ATOM 279 CB ARG A 18 -0.414 -6.293 -0.653 1.00 0.00 C ATOM 280 CG ARG A 18 0.382 -5.278 0.164 1.00 0.00 C ATOM 281 CD ARG A 18 0.262 -5.555 1.649 1.00 0.00 C ATOM 282 NE ARG A 18 -1.131 -5.421 2.098 1.00 0.00 N ATOM 283 CZ ARG A 18 -1.531 -4.845 3.236 1.00 0.00 C ATOM 284 NH1 ARG A 18 -0.649 -4.440 4.132 1.00 0.00 N ATOM 285 NH2 ARG A 18 -2.825 -4.709 3.476 1.00 0.00 N ATOM 286 H ARG A 18 1.243 -4.963 -2.472 1.00 0.00 H ATOM 287 HA ARG A 18 -1.030 -6.777 -2.660 1.00 0.00 H ATOM 288 HB2 ARG A 18 -1.401 -6.369 -0.225 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.072 -7.252 -0.563 1.00 0.00 H ATOM 290 HG2 ARG A 18 1.421 -5.327 -0.124 1.00 0.00 H ATOM 291 HG3 ARG A 18 0.005 -4.286 -0.043 1.00 0.00 H ATOM 292 HD2 ARG A 18 0.604 -6.561 1.845 1.00 0.00 H ATOM 293 HD3 ARG A 18 0.877 -4.852 2.189 1.00 0.00 H ATOM 294 HE ARG A 18 -1.810 -5.773 1.477 1.00 0.00 H ATOM 295 HH11 ARG A 18 0.341 -4.541 4.009 1.00 0.00 H ATOM 296 HH12 ARG A 18 -0.928 -4.015 5.000 1.00 0.00 H ATOM 297 HH21 ARG A 18 -3.514 -5.033 2.822 1.00 0.00 H ATOM 298 HH22 ARG A 18 -3.161 -4.275 4.316 1.00 0.00 H ATOM 299 N VAL A 19 -2.569 -4.879 -2.852 1.00 0.00 N ATOM 300 CA VAL A 19 -3.411 -3.740 -3.099 1.00 0.00 C ATOM 301 C VAL A 19 -3.980 -3.192 -1.807 1.00 0.00 C ATOM 302 O VAL A 19 -4.428 -3.946 -0.943 1.00 0.00 O ATOM 303 CB VAL A 19 -4.556 -4.020 -4.129 1.00 0.00 C ATOM 304 CG1 VAL A 19 -3.988 -4.366 -5.491 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.491 -5.127 -3.653 1.00 0.00 C ATOM 306 H VAL A 19 -2.894 -5.782 -3.051 1.00 0.00 H ATOM 307 HA VAL A 19 -2.773 -2.971 -3.508 1.00 0.00 H ATOM 308 HB VAL A 19 -5.128 -3.109 -4.235 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.372 -3.552 -5.844 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.799 -4.537 -6.184 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.391 -5.262 -5.409 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.950 -4.827 -2.723 1.00 0.00 H ATOM 313 HG22 VAL A 19 -4.930 -6.038 -3.507 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.257 -5.286 -4.398 1.00 0.00 H ATOM 315 N CYS A 20 -3.878 -1.893 -1.641 1.00 0.00 N ATOM 316 CA CYS A 20 -4.507 -1.242 -0.528 1.00 0.00 C ATOM 317 C CYS A 20 -5.990 -1.381 -0.702 1.00 0.00 C ATOM 318 O CYS A 20 -6.543 -0.876 -1.666 1.00 0.00 O ATOM 319 CB CYS A 20 -4.137 0.229 -0.444 1.00 0.00 C ATOM 320 SG CYS A 20 -5.125 1.139 0.802 1.00 0.00 S ATOM 321 H CYS A 20 -3.349 -1.386 -2.299 1.00 0.00 H ATOM 322 HA CYS A 20 -4.207 -1.749 0.378 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.093 0.325 -0.180 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.310 0.696 -1.403 1.00 0.00 H ATOM 325 N GLU A 21 -6.616 -2.044 0.220 1.00 0.00 N ATOM 326 CA GLU A 21 -8.020 -2.387 0.137 1.00 0.00 C ATOM 327 C GLU A 21 -8.949 -1.154 0.068 1.00 0.00 C ATOM 328 O GLU A 21 -10.100 -1.251 -0.393 1.00 0.00 O ATOM 329 CB GLU A 21 -8.361 -3.337 1.287 1.00 0.00 C ATOM 330 CG GLU A 21 -7.391 -4.520 1.326 1.00 0.00 C ATOM 331 CD GLU A 21 -7.712 -5.560 2.356 1.00 0.00 C ATOM 332 OE1 GLU A 21 -7.374 -5.376 3.544 1.00 0.00 O ATOM 333 OE2 GLU A 21 -8.253 -6.614 1.982 1.00 0.00 O ATOM 334 H GLU A 21 -6.115 -2.362 1.001 1.00 0.00 H ATOM 335 HA GLU A 21 -8.146 -2.931 -0.789 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.302 -2.800 2.222 1.00 0.00 H ATOM 337 HB3 GLU A 21 -9.360 -3.722 1.157 1.00 0.00 H ATOM 338 HG2 GLU A 21 -7.394 -4.999 0.357 1.00 0.00 H ATOM 339 HG3 GLU A 21 -6.397 -4.138 1.516 1.00 0.00 H ATOM 340 N LYS A 22 -8.450 -0.001 0.487 1.00 0.00 N ATOM 341 CA LYS A 22 -9.229 1.225 0.421 1.00 0.00 C ATOM 342 C LYS A 22 -8.990 1.946 -0.926 1.00 0.00 C ATOM 343 O LYS A 22 -9.933 2.235 -1.660 1.00 0.00 O ATOM 344 CB LYS A 22 -8.877 2.134 1.643 1.00 0.00 C ATOM 345 CG LYS A 22 -9.692 3.446 1.817 1.00 0.00 C ATOM 346 CD LYS A 22 -9.290 4.549 0.839 1.00 0.00 C ATOM 347 CE LYS A 22 -10.072 5.840 1.064 1.00 0.00 C ATOM 348 NZ LYS A 22 -9.805 6.452 2.395 1.00 0.00 N ATOM 349 H LYS A 22 -7.542 0.004 0.852 1.00 0.00 H ATOM 350 HA LYS A 22 -10.271 0.950 0.478 1.00 0.00 H ATOM 351 HB2 LYS A 22 -9.013 1.555 2.543 1.00 0.00 H ATOM 352 HB3 LYS A 22 -7.831 2.397 1.566 1.00 0.00 H ATOM 353 HG2 LYS A 22 -10.736 3.221 1.661 1.00 0.00 H ATOM 354 HG3 LYS A 22 -9.561 3.805 2.826 1.00 0.00 H ATOM 355 HD2 LYS A 22 -8.238 4.757 0.963 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.469 4.201 -0.169 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.778 6.549 0.305 1.00 0.00 H ATOM 358 HE3 LYS A 22 -11.127 5.627 0.974 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -8.801 6.713 2.509 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -10.092 5.817 3.162 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -10.370 7.324 2.477 1.00 0.00 H ATOM 362 N CYS A 23 -7.739 2.173 -1.268 1.00 0.00 N ATOM 363 CA CYS A 23 -7.405 2.978 -2.451 1.00 0.00 C ATOM 364 C CYS A 23 -7.340 2.142 -3.732 1.00 0.00 C ATOM 365 O CYS A 23 -7.377 2.684 -4.842 1.00 0.00 O ATOM 366 CB CYS A 23 -6.076 3.682 -2.232 1.00 0.00 C ATOM 367 SG CYS A 23 -5.962 4.583 -0.652 1.00 0.00 S ATOM 368 H CYS A 23 -7.017 1.820 -0.709 1.00 0.00 H ATOM 369 HA CYS A 23 -8.171 3.731 -2.562 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.282 2.951 -2.253 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.923 4.390 -3.030 1.00 0.00 H ATOM 372 N GLY A 24 -7.244 0.829 -3.575 1.00 0.00 N ATOM 373 CA GLY A 24 -7.136 -0.082 -4.706 1.00 0.00 C ATOM 374 C GLY A 24 -5.853 0.122 -5.464 1.00 0.00 C ATOM 375 O GLY A 24 -5.830 0.082 -6.686 1.00 0.00 O ATOM 376 H GLY A 24 -7.253 0.424 -2.678 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.146 -1.092 -4.324 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.973 0.038 -5.375 1.00 0.00 H ATOM 379 N LYS A 25 -4.793 0.367 -4.738 1.00 0.00 N ATOM 380 CA LYS A 25 -3.499 0.596 -5.337 1.00 0.00 C ATOM 381 C LYS A 25 -2.540 -0.489 -4.892 1.00 0.00 C ATOM 382 O LYS A 25 -2.471 -0.777 -3.694 1.00 0.00 O ATOM 383 CB LYS A 25 -2.937 1.971 -4.932 1.00 0.00 C ATOM 384 CG LYS A 25 -3.758 3.176 -5.394 1.00 0.00 C ATOM 385 CD LYS A 25 -3.926 3.196 -6.908 1.00 0.00 C ATOM 386 CE LYS A 25 -4.585 4.482 -7.390 1.00 0.00 C ATOM 387 NZ LYS A 25 -5.918 4.713 -6.785 1.00 0.00 N ATOM 388 H LYS A 25 -4.880 0.367 -3.764 1.00 0.00 H ATOM 389 HA LYS A 25 -3.621 0.569 -6.408 1.00 0.00 H ATOM 390 HB2 LYS A 25 -2.871 2.008 -3.854 1.00 0.00 H ATOM 391 HB3 LYS A 25 -1.940 2.067 -5.334 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.734 3.130 -4.932 1.00 0.00 H ATOM 393 HG3 LYS A 25 -3.255 4.081 -5.082 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.954 3.105 -7.370 1.00 0.00 H ATOM 395 HD3 LYS A 25 -4.539 2.357 -7.199 1.00 0.00 H ATOM 396 HE2 LYS A 25 -3.941 5.312 -7.140 1.00 0.00 H ATOM 397 HE3 LYS A 25 -4.689 4.426 -8.462 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -6.593 3.949 -6.990 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -6.316 5.598 -7.160 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -5.850 4.835 -5.756 1.00 0.00 H ATOM 401 N PRO A 26 -1.839 -1.143 -5.832 1.00 0.00 N ATOM 402 CA PRO A 26 -0.839 -2.164 -5.507 1.00 0.00 C ATOM 403 C PRO A 26 0.383 -1.557 -4.822 1.00 0.00 C ATOM 404 O PRO A 26 1.106 -0.737 -5.411 1.00 0.00 O ATOM 405 CB PRO A 26 -0.426 -2.740 -6.873 1.00 0.00 C ATOM 406 CG PRO A 26 -1.446 -2.249 -7.841 1.00 0.00 C ATOM 407 CD PRO A 26 -1.979 -0.966 -7.284 1.00 0.00 C ATOM 408 HA PRO A 26 -1.249 -2.945 -4.885 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.566 -2.393 -7.121 1.00 0.00 H ATOM 410 HB3 PRO A 26 -0.419 -3.818 -6.822 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.986 -2.070 -8.800 1.00 0.00 H ATOM 412 HG3 PRO A 26 -2.241 -2.974 -7.934 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.398 -0.126 -7.629 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.017 -0.863 -7.564 1.00 0.00 H ATOM 415 N LEU A 27 0.586 -1.926 -3.590 1.00 0.00 N ATOM 416 CA LEU A 27 1.704 -1.472 -2.802 1.00 0.00 C ATOM 417 C LEU A 27 2.675 -2.588 -2.573 1.00 0.00 C ATOM 418 O LEU A 27 2.299 -3.651 -2.089 1.00 0.00 O ATOM 419 CB LEU A 27 1.241 -0.938 -1.438 1.00 0.00 C ATOM 420 CG LEU A 27 0.938 0.552 -1.320 1.00 0.00 C ATOM 421 CD1 LEU A 27 2.183 1.357 -1.609 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.204 0.975 -2.227 1.00 0.00 C ATOM 423 H LEU A 27 -0.046 -2.545 -3.155 1.00 0.00 H ATOM 424 HA LEU A 27 2.194 -0.672 -3.334 1.00 0.00 H ATOM 425 HB2 LEU A 27 0.344 -1.475 -1.167 1.00 0.00 H ATOM 426 HB3 LEU A 27 2.007 -1.184 -0.717 1.00 0.00 H ATOM 427 HG LEU A 27 0.659 0.761 -0.297 1.00 0.00 H ATOM 428 HD11 LEU A 27 2.956 1.067 -0.913 1.00 0.00 H ATOM 429 HD12 LEU A 27 1.958 2.405 -1.483 1.00 0.00 H ATOM 430 HD13 LEU A 27 2.516 1.179 -2.619 1.00 0.00 H ATOM 431 HD21 LEU A 27 0.052 0.756 -3.253 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.381 2.035 -2.117 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.099 0.433 -1.957 1.00 0.00 H ATOM 434 N ALA A 28 3.901 -2.366 -2.934 1.00 0.00 N ATOM 435 CA ALA A 28 4.932 -3.313 -2.650 1.00 0.00 C ATOM 436 C ALA A 28 5.228 -3.272 -1.163 1.00 0.00 C ATOM 437 O ALA A 28 5.114 -2.216 -0.519 1.00 0.00 O ATOM 438 CB ALA A 28 6.164 -3.030 -3.484 1.00 0.00 C ATOM 439 H ALA A 28 4.130 -1.531 -3.395 1.00 0.00 H ATOM 440 HA ALA A 28 4.580 -4.315 -2.858 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.953 -3.718 -3.221 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.493 -2.020 -3.302 1.00 0.00 H ATOM 443 HB3 ALA A 28 5.926 -3.145 -4.531 1.00 0.00 H ATOM 444 N LEU A 29 5.577 -4.411 -0.638 1.00 0.00 N ATOM 445 CA LEU A 29 5.807 -4.635 0.798 1.00 0.00 C ATOM 446 C LEU A 29 6.749 -3.642 1.533 1.00 0.00 C ATOM 447 O LEU A 29 6.693 -3.558 2.751 1.00 0.00 O ATOM 448 CB LEU A 29 6.211 -6.092 1.056 1.00 0.00 C ATOM 449 CG LEU A 29 5.066 -7.119 1.281 1.00 0.00 C ATOM 450 CD1 LEU A 29 3.955 -6.998 0.250 1.00 0.00 C ATOM 451 CD2 LEU A 29 5.631 -8.515 1.236 1.00 0.00 C ATOM 452 H LEU A 29 5.640 -5.171 -1.263 1.00 0.00 H ATOM 453 HA LEU A 29 4.838 -4.504 1.254 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.795 -6.427 0.212 1.00 0.00 H ATOM 455 HB3 LEU A 29 6.843 -6.105 1.931 1.00 0.00 H ATOM 456 HG LEU A 29 4.636 -6.972 2.260 1.00 0.00 H ATOM 457 HD11 LEU A 29 3.530 -6.005 0.292 1.00 0.00 H ATOM 458 HD12 LEU A 29 3.185 -7.725 0.464 1.00 0.00 H ATOM 459 HD13 LEU A 29 4.356 -7.176 -0.738 1.00 0.00 H ATOM 460 HD21 LEU A 29 6.062 -8.660 0.255 1.00 0.00 H ATOM 461 HD22 LEU A 29 4.839 -9.232 1.391 1.00 0.00 H ATOM 462 HD23 LEU A 29 6.389 -8.625 1.997 1.00 0.00 H ATOM 463 N THR A 30 7.584 -2.894 0.843 1.00 0.00 N ATOM 464 CA THR A 30 8.436 -1.953 1.561 1.00 0.00 C ATOM 465 C THR A 30 7.723 -0.584 1.707 1.00 0.00 C ATOM 466 O THR A 30 7.804 0.073 2.752 1.00 0.00 O ATOM 467 CB THR A 30 9.779 -1.745 0.834 1.00 0.00 C ATOM 468 OG1 THR A 30 10.251 -3.010 0.323 1.00 0.00 O ATOM 469 CG2 THR A 30 10.824 -1.184 1.793 1.00 0.00 C ATOM 470 H THR A 30 7.648 -2.955 -0.132 1.00 0.00 H ATOM 471 HA THR A 30 8.623 -2.359 2.543 1.00 0.00 H ATOM 472 HB THR A 30 9.636 -1.047 0.025 1.00 0.00 H ATOM 473 HG1 THR A 30 9.986 -3.710 0.931 1.00 0.00 H ATOM 474 HG21 THR A 30 10.488 -0.234 2.180 1.00 0.00 H ATOM 475 HG22 THR A 30 11.759 -1.047 1.269 1.00 0.00 H ATOM 476 HG23 THR A 30 10.979 -1.874 2.610 1.00 0.00 H ATOM 477 N ALA A 31 6.988 -0.192 0.673 1.00 0.00 N ATOM 478 CA ALA A 31 6.337 1.119 0.623 1.00 0.00 C ATOM 479 C ALA A 31 4.945 1.110 1.248 1.00 0.00 C ATOM 480 O ALA A 31 4.363 2.177 1.494 1.00 0.00 O ATOM 481 CB ALA A 31 6.264 1.610 -0.814 1.00 0.00 C ATOM 482 H ALA A 31 6.892 -0.794 -0.098 1.00 0.00 H ATOM 483 HA ALA A 31 6.956 1.810 1.175 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.635 0.947 -1.387 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.256 1.626 -1.241 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.845 2.604 -0.828 1.00 0.00 H ATOM 487 N ILE A 32 4.413 -0.085 1.505 1.00 0.00 N ATOM 488 CA ILE A 32 3.074 -0.237 2.090 1.00 0.00 C ATOM 489 C ILE A 32 2.935 0.524 3.418 1.00 0.00 C ATOM 490 O ILE A 32 1.909 1.150 3.657 1.00 0.00 O ATOM 491 CB ILE A 32 2.649 -1.743 2.264 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.239 -1.874 2.884 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.655 -2.515 3.098 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.114 -1.300 2.043 1.00 0.00 C ATOM 495 H ILE A 32 4.934 -0.880 1.260 1.00 0.00 H ATOM 496 HA ILE A 32 2.398 0.227 1.387 1.00 0.00 H ATOM 497 HB ILE A 32 2.633 -2.193 1.282 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.019 -2.918 3.050 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.237 -1.362 3.837 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.623 -2.484 2.618 1.00 0.00 H ATOM 501 HG22 ILE A 32 3.333 -3.541 3.192 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.728 -2.069 4.079 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.083 -1.801 1.086 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.280 -0.244 1.893 1.00 0.00 H ATOM 505 HD13 ILE A 32 -0.826 -1.442 2.558 1.00 0.00 H ATOM 506 N VAL A 33 3.989 0.517 4.233 1.00 0.00 N ATOM 507 CA VAL A 33 3.964 1.203 5.518 1.00 0.00 C ATOM 508 C VAL A 33 3.783 2.716 5.329 1.00 0.00 C ATOM 509 O VAL A 33 2.885 3.317 5.942 1.00 0.00 O ATOM 510 CB VAL A 33 5.215 0.866 6.415 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.536 1.170 5.714 1.00 0.00 C ATOM 512 CG2 VAL A 33 5.140 1.592 7.755 1.00 0.00 C ATOM 513 H VAL A 33 4.800 0.039 3.957 1.00 0.00 H ATOM 514 HA VAL A 33 3.074 0.849 6.021 1.00 0.00 H ATOM 515 HB VAL A 33 5.191 -0.197 6.608 1.00 0.00 H ATOM 516 HG11 VAL A 33 7.358 0.924 6.371 1.00 0.00 H ATOM 517 HG12 VAL A 33 6.577 2.220 5.465 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.611 0.584 4.809 1.00 0.00 H ATOM 519 HG21 VAL A 33 6.020 1.361 8.338 1.00 0.00 H ATOM 520 HG22 VAL A 33 4.257 1.276 8.290 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.092 2.657 7.583 1.00 0.00 H ATOM 522 N ASP A 34 4.586 3.299 4.420 1.00 0.00 N ATOM 523 CA ASP A 34 4.520 4.728 4.099 1.00 0.00 C ATOM 524 C ASP A 34 3.132 5.073 3.671 1.00 0.00 C ATOM 525 O ASP A 34 2.457 5.919 4.292 1.00 0.00 O ATOM 526 CB ASP A 34 5.467 5.116 2.946 1.00 0.00 C ATOM 527 CG ASP A 34 6.939 5.075 3.273 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.480 6.087 3.765 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.608 4.063 2.962 1.00 0.00 O ATOM 530 H ASP A 34 5.242 2.742 3.952 1.00 0.00 H ATOM 531 HA ASP A 34 4.788 5.288 4.981 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.303 4.434 2.126 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.215 6.114 2.617 1.00 0.00 H ATOM 534 N HIS A 35 2.680 4.364 2.638 1.00 0.00 N ATOM 535 CA HIS A 35 1.367 4.571 2.075 1.00 0.00 C ATOM 536 C HIS A 35 0.293 4.455 3.124 1.00 0.00 C ATOM 537 O HIS A 35 -0.468 5.369 3.309 1.00 0.00 O ATOM 538 CB HIS A 35 1.070 3.596 0.907 1.00 0.00 C ATOM 539 CG HIS A 35 -0.366 3.673 0.401 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.750 4.376 -0.701 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.496 3.179 0.938 1.00 0.00 C ATOM 542 CE1 HIS A 35 -2.068 4.330 -0.838 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.556 3.603 0.190 1.00 0.00 N ATOM 544 H HIS A 35 3.277 3.679 2.260 1.00 0.00 H ATOM 545 HA HIS A 35 1.344 5.577 1.686 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.728 3.827 0.084 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.254 2.584 1.236 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.149 4.870 -1.304 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.556 2.570 1.831 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.648 4.785 -1.629 1.00 0.00 H ATOM 551 N LEU A 36 0.248 3.333 3.814 1.00 0.00 N ATOM 552 CA LEU A 36 -0.835 3.058 4.744 1.00 0.00 C ATOM 553 C LEU A 36 -0.858 4.097 5.860 1.00 0.00 C ATOM 554 O LEU A 36 -1.911 4.423 6.401 1.00 0.00 O ATOM 555 CB LEU A 36 -0.719 1.637 5.308 1.00 0.00 C ATOM 556 CG LEU A 36 -1.937 1.117 6.069 1.00 0.00 C ATOM 557 CD1 LEU A 36 -3.123 0.923 5.134 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.613 -0.165 6.816 1.00 0.00 C ATOM 559 H LEU A 36 0.969 2.666 3.725 1.00 0.00 H ATOM 560 HA LEU A 36 -1.756 3.144 4.189 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.526 0.966 4.485 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.132 1.605 5.972 1.00 0.00 H ATOM 563 HG LEU A 36 -2.229 1.869 6.784 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.390 1.866 4.681 1.00 0.00 H ATOM 565 HD12 LEU A 36 -3.965 0.550 5.698 1.00 0.00 H ATOM 566 HD13 LEU A 36 -2.863 0.213 4.364 1.00 0.00 H ATOM 567 HD21 LEU A 36 -1.274 -0.916 6.118 1.00 0.00 H ATOM 568 HD22 LEU A 36 -2.498 -0.519 7.323 1.00 0.00 H ATOM 569 HD23 LEU A 36 -0.838 0.025 7.543 1.00 0.00 H ATOM 570 N GLU A 37 0.295 4.644 6.153 1.00 0.00 N ATOM 571 CA GLU A 37 0.419 5.669 7.140 1.00 0.00 C ATOM 572 C GLU A 37 -0.040 7.051 6.619 1.00 0.00 C ATOM 573 O GLU A 37 -0.662 7.805 7.369 1.00 0.00 O ATOM 574 CB GLU A 37 1.853 5.747 7.620 1.00 0.00 C ATOM 575 CG GLU A 37 2.105 6.816 8.652 1.00 0.00 C ATOM 576 CD GLU A 37 3.545 6.924 8.989 1.00 0.00 C ATOM 577 OE1 GLU A 37 4.298 7.520 8.196 1.00 0.00 O ATOM 578 OE2 GLU A 37 3.956 6.425 10.048 1.00 0.00 O ATOM 579 H GLU A 37 1.116 4.332 5.708 1.00 0.00 H ATOM 580 HA GLU A 37 -0.199 5.396 7.981 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.130 4.794 8.045 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.488 5.945 6.768 1.00 0.00 H ATOM 583 HG2 GLU A 37 1.768 7.764 8.263 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.553 6.573 9.548 1.00 0.00 H ATOM 585 N ASN A 38 0.218 7.388 5.347 1.00 0.00 N ATOM 586 CA ASN A 38 -0.061 8.757 4.918 1.00 0.00 C ATOM 587 C ASN A 38 -1.238 8.814 4.017 1.00 0.00 C ATOM 588 O ASN A 38 -1.630 9.897 3.571 1.00 0.00 O ATOM 589 CB ASN A 38 1.161 9.422 4.228 1.00 0.00 C ATOM 590 CG ASN A 38 1.385 8.979 2.776 1.00 0.00 C ATOM 591 OD1 ASN A 38 2.049 7.994 2.510 1.00 0.00 O ATOM 592 ND2 ASN A 38 0.864 9.735 1.831 1.00 0.00 N ATOM 593 H ASN A 38 0.567 6.760 4.672 1.00 0.00 H ATOM 594 HA ASN A 38 -0.314 9.327 5.792 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.022 10.493 4.225 1.00 0.00 H ATOM 596 HB3 ASN A 38 2.049 9.189 4.796 1.00 0.00 H ATOM 597 HD21 ASN A 38 0.363 10.535 2.104 1.00 0.00 H ATOM 598 HD22 ASN A 38 0.986 9.474 0.895 1.00 0.00 H ATOM 599 N HIS A 39 -1.821 7.679 3.759 1.00 0.00 N ATOM 600 CA HIS A 39 -2.877 7.619 2.803 1.00 0.00 C ATOM 601 C HIS A 39 -4.124 8.348 3.279 1.00 0.00 C ATOM 602 O HIS A 39 -4.255 8.654 4.485 1.00 0.00 O ATOM 603 CB HIS A 39 -3.186 6.189 2.322 1.00 0.00 C ATOM 604 CG HIS A 39 -4.012 5.292 3.235 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.690 4.160 2.759 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.257 5.344 4.558 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.327 3.593 3.797 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.059 4.296 4.867 1.00 0.00 N ATOM 609 H HIS A 39 -1.489 6.869 4.202 1.00 0.00 H ATOM 610 HA HIS A 39 -2.375 8.144 2.007 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.668 6.225 1.358 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.209 5.742 2.219 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.880 6.086 5.247 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.950 2.711 3.755 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.216 3.965 5.780 1.00 0.00 H