ATOM 237 N GLN A 16 6.792 -8.098 -3.588 1.00 0.00 N ATOM 238 CA GLN A 16 5.387 -8.435 -3.599 1.00 0.00 C ATOM 239 C GLN A 16 4.546 -7.216 -3.340 1.00 0.00 C ATOM 240 O GLN A 16 4.971 -6.294 -2.613 1.00 0.00 O ATOM 241 CB GLN A 16 5.092 -9.570 -2.621 1.00 0.00 C ATOM 242 CG GLN A 16 5.758 -10.874 -3.033 1.00 0.00 C ATOM 243 CD GLN A 16 5.231 -11.391 -4.362 1.00 0.00 C ATOM 244 OE1 GLN A 16 4.287 -12.177 -4.403 1.00 0.00 O ATOM 245 NE2 GLN A 16 5.795 -10.918 -5.448 1.00 0.00 N ATOM 246 H GLN A 16 7.212 -7.856 -2.737 1.00 0.00 H ATOM 247 HA GLN A 16 5.164 -8.775 -4.599 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.454 -9.288 -1.644 1.00 0.00 H ATOM 249 HB3 GLN A 16 4.025 -9.730 -2.572 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.822 -10.708 -3.126 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.578 -11.621 -2.274 1.00 0.00 H ATOM 252 HE21 GLN A 16 6.524 -10.267 -5.343 1.00 0.00 H ATOM 253 HE22 GLN A 16 5.471 -11.181 -6.335 1.00 0.00 H ATOM 254 N TYR A 17 3.386 -7.192 -3.956 1.00 0.00 N ATOM 255 CA TYR A 17 2.500 -6.055 -3.914 1.00 0.00 C ATOM 256 C TYR A 17 1.129 -6.491 -3.466 1.00 0.00 C ATOM 257 O TYR A 17 0.580 -7.469 -3.984 1.00 0.00 O ATOM 258 CB TYR A 17 2.368 -5.426 -5.319 1.00 0.00 C ATOM 259 CG TYR A 17 3.672 -4.970 -5.941 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.565 -5.890 -6.467 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.009 -3.630 -5.995 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.753 -5.501 -7.023 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.202 -3.225 -6.557 1.00 0.00 C ATOM 264 CZ TYR A 17 6.071 -4.162 -7.065 1.00 0.00 C ATOM 265 OH TYR A 17 7.255 -3.758 -7.630 1.00 0.00 O ATOM 266 H TYR A 17 3.092 -7.976 -4.473 1.00 0.00 H ATOM 267 HA TYR A 17 2.895 -5.311 -3.242 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.929 -6.152 -5.986 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.712 -4.570 -5.254 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.308 -6.939 -6.430 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.328 -2.896 -5.591 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.415 -6.265 -7.410 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.454 -2.177 -6.595 1.00 0.00 H ATOM 274 HH TYR A 17 7.695 -3.126 -7.047 1.00 0.00 H ATOM 275 N ARG A 18 0.579 -5.784 -2.529 1.00 0.00 N ATOM 276 CA ARG A 18 -0.772 -6.025 -2.087 1.00 0.00 C ATOM 277 C ARG A 18 -1.598 -4.811 -2.408 1.00 0.00 C ATOM 278 O ARG A 18 -1.170 -3.699 -2.149 1.00 0.00 O ATOM 279 CB ARG A 18 -0.856 -6.337 -0.578 1.00 0.00 C ATOM 280 CG ARG A 18 -0.222 -5.292 0.341 1.00 0.00 C ATOM 281 CD ARG A 18 -0.625 -5.519 1.788 1.00 0.00 C ATOM 282 NE ARG A 18 -2.055 -5.217 2.012 1.00 0.00 N ATOM 283 CZ ARG A 18 -2.905 -5.934 2.766 1.00 0.00 C ATOM 284 NH1 ARG A 18 -2.494 -7.032 3.393 1.00 0.00 N ATOM 285 NH2 ARG A 18 -4.161 -5.546 2.894 1.00 0.00 N ATOM 286 H ARG A 18 1.096 -5.041 -2.135 1.00 0.00 H ATOM 287 HA ARG A 18 -1.154 -6.862 -2.652 1.00 0.00 H ATOM 288 HB2 ARG A 18 -1.897 -6.424 -0.306 1.00 0.00 H ATOM 289 HB3 ARG A 18 -0.370 -7.284 -0.396 1.00 0.00 H ATOM 290 HG2 ARG A 18 0.853 -5.352 0.257 1.00 0.00 H ATOM 291 HG3 ARG A 18 -0.552 -4.312 0.028 1.00 0.00 H ATOM 292 HD2 ARG A 18 -0.444 -6.557 2.026 1.00 0.00 H ATOM 293 HD3 ARG A 18 -0.026 -4.889 2.429 1.00 0.00 H ATOM 294 HE ARG A 18 -2.382 -4.397 1.573 1.00 0.00 H ATOM 295 HH11 ARG A 18 -1.547 -7.361 3.331 1.00 0.00 H ATOM 296 HH12 ARG A 18 -3.105 -7.588 3.957 1.00 0.00 H ATOM 297 HH21 ARG A 18 -4.548 -4.722 2.451 1.00 0.00 H ATOM 298 HH22 ARG A 18 -4.822 -6.046 3.455 1.00 0.00 H ATOM 299 N VAL A 19 -2.733 -4.992 -3.014 1.00 0.00 N ATOM 300 CA VAL A 19 -3.570 -3.851 -3.297 1.00 0.00 C ATOM 301 C VAL A 19 -4.214 -3.333 -2.029 1.00 0.00 C ATOM 302 O VAL A 19 -4.651 -4.109 -1.172 1.00 0.00 O ATOM 303 CB VAL A 19 -4.644 -4.093 -4.401 1.00 0.00 C ATOM 304 CG1 VAL A 19 -3.992 -4.361 -5.746 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.595 -5.226 -4.030 1.00 0.00 C ATOM 306 H VAL A 19 -3.023 -5.893 -3.271 1.00 0.00 H ATOM 307 HA VAL A 19 -2.904 -3.067 -3.630 1.00 0.00 H ATOM 308 HB VAL A 19 -5.219 -3.182 -4.499 1.00 0.00 H ATOM 309 HG11 VAL A 19 -4.759 -4.522 -6.490 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.370 -5.240 -5.677 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.394 -3.508 -6.030 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.329 -5.334 -4.814 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.094 -4.984 -3.103 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.040 -6.146 -3.919 1.00 0.00 H ATOM 315 N CYS A 20 -4.178 -2.042 -1.880 1.00 0.00 N ATOM 316 CA CYS A 20 -4.802 -1.385 -0.770 1.00 0.00 C ATOM 317 C CYS A 20 -6.301 -1.517 -0.888 1.00 0.00 C ATOM 318 O CYS A 20 -6.874 -1.151 -1.910 1.00 0.00 O ATOM 319 CB CYS A 20 -4.429 0.092 -0.736 1.00 0.00 C ATOM 320 SG CYS A 20 -5.263 1.006 0.602 1.00 0.00 S ATOM 321 H CYS A 20 -3.684 -1.526 -2.555 1.00 0.00 H ATOM 322 HA CYS A 20 -4.472 -1.854 0.143 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.364 0.198 -0.614 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.719 0.548 -1.672 1.00 0.00 H ATOM 325 N GLU A 21 -6.921 -2.021 0.155 1.00 0.00 N ATOM 326 CA GLU A 21 -8.369 -2.243 0.211 1.00 0.00 C ATOM 327 C GLU A 21 -9.129 -0.928 0.001 1.00 0.00 C ATOM 328 O GLU A 21 -10.245 -0.919 -0.508 1.00 0.00 O ATOM 329 CB GLU A 21 -8.809 -2.817 1.583 1.00 0.00 C ATOM 330 CG GLU A 21 -7.906 -3.890 2.198 1.00 0.00 C ATOM 331 CD GLU A 21 -6.648 -3.299 2.795 1.00 0.00 C ATOM 332 OE1 GLU A 21 -6.724 -2.693 3.873 1.00 0.00 O ATOM 333 OE2 GLU A 21 -5.578 -3.372 2.162 1.00 0.00 O ATOM 334 H GLU A 21 -6.370 -2.310 0.920 1.00 0.00 H ATOM 335 HA GLU A 21 -8.640 -2.947 -0.564 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.862 -2.001 2.286 1.00 0.00 H ATOM 337 HB3 GLU A 21 -9.800 -3.234 1.470 1.00 0.00 H ATOM 338 HG2 GLU A 21 -8.452 -4.404 2.976 1.00 0.00 H ATOM 339 HG3 GLU A 21 -7.628 -4.594 1.426 1.00 0.00 H ATOM 340 N LYS A 22 -8.519 0.167 0.398 1.00 0.00 N ATOM 341 CA LYS A 22 -9.159 1.461 0.328 1.00 0.00 C ATOM 342 C LYS A 22 -8.924 2.123 -1.040 1.00 0.00 C ATOM 343 O LYS A 22 -9.868 2.493 -1.729 1.00 0.00 O ATOM 344 CB LYS A 22 -8.620 2.335 1.499 1.00 0.00 C ATOM 345 CG LYS A 22 -9.323 3.682 1.778 1.00 0.00 C ATOM 346 CD LYS A 22 -9.006 4.768 0.761 1.00 0.00 C ATOM 347 CE LYS A 22 -9.647 6.079 1.160 1.00 0.00 C ATOM 348 NZ LYS A 22 -9.389 7.160 0.185 1.00 0.00 N ATOM 349 H LYS A 22 -7.613 0.087 0.765 1.00 0.00 H ATOM 350 HA LYS A 22 -10.219 1.319 0.472 1.00 0.00 H ATOM 351 HB2 LYS A 22 -8.680 1.750 2.405 1.00 0.00 H ATOM 352 HB3 LYS A 22 -7.576 2.533 1.303 1.00 0.00 H ATOM 353 HG2 LYS A 22 -10.390 3.521 1.773 1.00 0.00 H ATOM 354 HG3 LYS A 22 -9.032 4.024 2.760 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.935 4.896 0.706 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.383 4.468 -0.206 1.00 0.00 H ATOM 357 HE2 LYS A 22 -10.714 5.936 1.246 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.254 6.374 2.122 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -9.883 8.018 0.518 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -9.787 6.911 -0.744 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -8.374 7.358 0.078 1.00 0.00 H ATOM 362 N CYS A 23 -7.680 2.212 -1.447 1.00 0.00 N ATOM 363 CA CYS A 23 -7.342 2.986 -2.638 1.00 0.00 C ATOM 364 C CYS A 23 -7.297 2.142 -3.922 1.00 0.00 C ATOM 365 O CYS A 23 -7.283 2.690 -5.018 1.00 0.00 O ATOM 366 CB CYS A 23 -6.006 3.676 -2.419 1.00 0.00 C ATOM 367 SG CYS A 23 -5.874 4.531 -0.805 1.00 0.00 S ATOM 368 H CYS A 23 -6.974 1.785 -0.918 1.00 0.00 H ATOM 369 HA CYS A 23 -8.094 3.751 -2.755 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.214 2.943 -2.469 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.864 4.413 -3.194 1.00 0.00 H ATOM 372 N GLY A 24 -7.266 0.819 -3.776 1.00 0.00 N ATOM 373 CA GLY A 24 -7.180 -0.081 -4.926 1.00 0.00 C ATOM 374 C GLY A 24 -5.906 0.125 -5.730 1.00 0.00 C ATOM 375 O GLY A 24 -5.924 0.174 -6.968 1.00 0.00 O ATOM 376 H GLY A 24 -7.331 0.409 -2.886 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.174 -1.091 -4.543 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.034 0.031 -5.571 1.00 0.00 H ATOM 379 N LYS A 25 -4.818 0.284 -5.025 1.00 0.00 N ATOM 380 CA LYS A 25 -3.517 0.467 -5.620 1.00 0.00 C ATOM 381 C LYS A 25 -2.562 -0.564 -5.071 1.00 0.00 C ATOM 382 O LYS A 25 -2.648 -0.891 -3.880 1.00 0.00 O ATOM 383 CB LYS A 25 -2.991 1.874 -5.362 1.00 0.00 C ATOM 384 CG LYS A 25 -3.768 2.944 -6.110 1.00 0.00 C ATOM 385 CD LYS A 25 -3.102 4.286 -6.000 1.00 0.00 C ATOM 386 CE LYS A 25 -3.194 4.870 -4.595 1.00 0.00 C ATOM 387 NZ LYS A 25 -2.504 6.169 -4.484 1.00 0.00 N ATOM 388 H LYS A 25 -4.894 0.250 -4.051 1.00 0.00 H ATOM 389 HA LYS A 25 -3.615 0.330 -6.686 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.050 2.080 -4.304 1.00 0.00 H ATOM 391 HB3 LYS A 25 -1.957 1.921 -5.674 1.00 0.00 H ATOM 392 HG2 LYS A 25 -3.822 2.670 -7.152 1.00 0.00 H ATOM 393 HG3 LYS A 25 -4.765 3.004 -5.698 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.071 4.091 -6.249 1.00 0.00 H ATOM 395 HD3 LYS A 25 -3.528 4.964 -6.723 1.00 0.00 H ATOM 396 HE2 LYS A 25 -4.236 5.014 -4.353 1.00 0.00 H ATOM 397 HE3 LYS A 25 -2.759 4.176 -3.891 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -1.480 6.037 -4.616 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -2.649 6.571 -3.534 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -2.839 6.853 -5.192 1.00 0.00 H ATOM 401 N PRO A 26 -1.680 -1.129 -5.913 1.00 0.00 N ATOM 402 CA PRO A 26 -0.711 -2.138 -5.482 1.00 0.00 C ATOM 403 C PRO A 26 0.404 -1.537 -4.626 1.00 0.00 C ATOM 404 O PRO A 26 1.187 -0.694 -5.085 1.00 0.00 O ATOM 405 CB PRO A 26 -0.153 -2.692 -6.797 1.00 0.00 C ATOM 406 CG PRO A 26 -0.325 -1.590 -7.784 1.00 0.00 C ATOM 407 CD PRO A 26 -1.559 -0.833 -7.364 1.00 0.00 C ATOM 408 HA PRO A 26 -1.193 -2.928 -4.925 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.888 -2.947 -6.666 1.00 0.00 H ATOM 410 HB3 PRO A 26 -0.712 -3.570 -7.084 1.00 0.00 H ATOM 411 HG2 PRO A 26 0.538 -0.943 -7.758 1.00 0.00 H ATOM 412 HG3 PRO A 26 -0.456 -2.002 -8.773 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.426 0.225 -7.532 1.00 0.00 H ATOM 414 HD3 PRO A 26 -2.422 -1.195 -7.902 1.00 0.00 H ATOM 415 N LEU A 27 0.450 -1.941 -3.389 1.00 0.00 N ATOM 416 CA LEU A 27 1.438 -1.456 -2.468 1.00 0.00 C ATOM 417 C LEU A 27 2.531 -2.480 -2.362 1.00 0.00 C ATOM 418 O LEU A 27 2.262 -3.635 -2.012 1.00 0.00 O ATOM 419 CB LEU A 27 0.836 -1.286 -1.067 1.00 0.00 C ATOM 420 CG LEU A 27 -0.538 -0.622 -0.958 1.00 0.00 C ATOM 421 CD1 LEU A 27 -0.905 -0.436 0.497 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.592 0.692 -1.711 1.00 0.00 C ATOM 423 H LEU A 27 -0.209 -2.591 -3.054 1.00 0.00 H ATOM 424 HA LEU A 27 1.826 -0.507 -2.806 1.00 0.00 H ATOM 425 HB2 LEU A 27 0.760 -2.268 -0.624 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.533 -0.709 -0.478 1.00 0.00 H ATOM 427 HG LEU A 27 -1.267 -1.296 -1.384 1.00 0.00 H ATOM 428 HD11 LEU A 27 -1.864 0.051 0.589 1.00 0.00 H ATOM 429 HD12 LEU A 27 -0.152 0.171 0.979 1.00 0.00 H ATOM 430 HD13 LEU A 27 -0.944 -1.402 0.976 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.448 0.495 -2.764 1.00 0.00 H ATOM 432 HD22 LEU A 27 0.180 1.357 -1.352 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.560 1.145 -1.560 1.00 0.00 H ATOM 434 N ALA A 28 3.737 -2.100 -2.686 1.00 0.00 N ATOM 435 CA ALA A 28 4.862 -2.987 -2.513 1.00 0.00 C ATOM 436 C ALA A 28 5.140 -3.132 -1.032 1.00 0.00 C ATOM 437 O ALA A 28 4.879 -2.208 -0.268 1.00 0.00 O ATOM 438 CB ALA A 28 6.090 -2.428 -3.209 1.00 0.00 C ATOM 439 H ALA A 28 3.871 -1.200 -3.051 1.00 0.00 H ATOM 440 HA ALA A 28 4.622 -3.951 -2.937 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.928 -3.091 -3.045 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.320 -1.453 -2.804 1.00 0.00 H ATOM 443 HB3 ALA A 28 5.897 -2.347 -4.268 1.00 0.00 H ATOM 444 N LEU A 29 5.670 -4.277 -0.622 1.00 0.00 N ATOM 445 CA LEU A 29 6.048 -4.510 0.795 1.00 0.00 C ATOM 446 C LEU A 29 7.037 -3.435 1.283 1.00 0.00 C ATOM 447 O LEU A 29 7.099 -3.102 2.462 1.00 0.00 O ATOM 448 CB LEU A 29 6.673 -5.904 0.968 1.00 0.00 C ATOM 449 CG LEU A 29 5.786 -7.107 0.608 1.00 0.00 C ATOM 450 CD1 LEU A 29 6.557 -8.404 0.789 1.00 0.00 C ATOM 451 CD2 LEU A 29 4.516 -7.124 1.455 1.00 0.00 C ATOM 452 H LEU A 29 5.768 -5.003 -1.279 1.00 0.00 H ATOM 453 HA LEU A 29 5.150 -4.444 1.390 1.00 0.00 H ATOM 454 HB2 LEU A 29 7.558 -5.950 0.353 1.00 0.00 H ATOM 455 HB3 LEU A 29 6.975 -6.008 2.001 1.00 0.00 H ATOM 456 HG LEU A 29 5.502 -7.034 -0.432 1.00 0.00 H ATOM 457 HD11 LEU A 29 5.918 -9.242 0.556 1.00 0.00 H ATOM 458 HD12 LEU A 29 6.895 -8.481 1.812 1.00 0.00 H ATOM 459 HD13 LEU A 29 7.412 -8.411 0.129 1.00 0.00 H ATOM 460 HD21 LEU A 29 4.779 -7.178 2.501 1.00 0.00 H ATOM 461 HD22 LEU A 29 3.920 -7.985 1.188 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.946 -6.225 1.271 1.00 0.00 H ATOM 463 N THR A 30 7.778 -2.897 0.358 1.00 0.00 N ATOM 464 CA THR A 30 8.723 -1.850 0.611 1.00 0.00 C ATOM 465 C THR A 30 8.011 -0.496 0.924 1.00 0.00 C ATOM 466 O THR A 30 8.529 0.326 1.684 1.00 0.00 O ATOM 467 CB THR A 30 9.594 -1.708 -0.644 1.00 0.00 C ATOM 468 OG1 THR A 30 10.069 -3.018 -1.012 1.00 0.00 O ATOM 469 CG2 THR A 30 10.780 -0.795 -0.401 1.00 0.00 C ATOM 470 H THR A 30 7.723 -3.241 -0.557 1.00 0.00 H ATOM 471 HA THR A 30 9.360 -2.137 1.434 1.00 0.00 H ATOM 472 HB THR A 30 8.985 -1.317 -1.445 1.00 0.00 H ATOM 473 HG1 THR A 30 10.431 -3.399 -0.198 1.00 0.00 H ATOM 474 HG21 THR A 30 10.421 0.190 -0.141 1.00 0.00 H ATOM 475 HG22 THR A 30 11.384 -0.735 -1.295 1.00 0.00 H ATOM 476 HG23 THR A 30 11.369 -1.190 0.412 1.00 0.00 H ATOM 477 N ALA A 31 6.805 -0.314 0.405 1.00 0.00 N ATOM 478 CA ALA A 31 6.102 0.969 0.510 1.00 0.00 C ATOM 479 C ALA A 31 4.836 0.874 1.356 1.00 0.00 C ATOM 480 O ALA A 31 4.076 1.852 1.472 1.00 0.00 O ATOM 481 CB ALA A 31 5.752 1.465 -0.882 1.00 0.00 C ATOM 482 H ALA A 31 6.341 -1.058 -0.041 1.00 0.00 H ATOM 483 HA ALA A 31 6.770 1.687 0.959 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.265 2.426 -0.804 1.00 0.00 H ATOM 485 HB2 ALA A 31 5.080 0.762 -1.351 1.00 0.00 H ATOM 486 HB3 ALA A 31 6.649 1.555 -1.475 1.00 0.00 H ATOM 487 N ILE A 32 4.621 -0.281 1.961 1.00 0.00 N ATOM 488 CA ILE A 32 3.408 -0.539 2.728 1.00 0.00 C ATOM 489 C ILE A 32 3.244 0.435 3.913 1.00 0.00 C ATOM 490 O ILE A 32 2.159 0.983 4.112 1.00 0.00 O ATOM 491 CB ILE A 32 3.314 -2.039 3.206 1.00 0.00 C ATOM 492 CG1 ILE A 32 2.005 -2.326 3.960 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.498 -2.433 4.069 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.753 -2.148 3.134 1.00 0.00 C ATOM 495 H ILE A 32 5.295 -0.986 1.874 1.00 0.00 H ATOM 496 HA ILE A 32 2.587 -0.353 2.050 1.00 0.00 H ATOM 497 HB ILE A 32 3.342 -2.657 2.321 1.00 0.00 H ATOM 498 HG12 ILE A 32 2.019 -3.349 4.306 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.942 -1.665 4.813 1.00 0.00 H ATOM 500 HG21 ILE A 32 5.410 -2.328 3.501 1.00 0.00 H ATOM 501 HG22 ILE A 32 4.388 -3.460 4.382 1.00 0.00 H ATOM 502 HG23 ILE A 32 4.538 -1.790 4.936 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.794 -2.796 2.272 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.681 -1.121 2.806 1.00 0.00 H ATOM 505 HD13 ILE A 32 -0.111 -2.395 3.731 1.00 0.00 H ATOM 506 N VAL A 33 4.329 0.710 4.628 1.00 0.00 N ATOM 507 CA VAL A 33 4.268 1.529 5.833 1.00 0.00 C ATOM 508 C VAL A 33 3.968 2.977 5.466 1.00 0.00 C ATOM 509 O VAL A 33 3.076 3.612 6.058 1.00 0.00 O ATOM 510 CB VAL A 33 5.595 1.462 6.648 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.452 2.173 7.986 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.042 0.021 6.853 1.00 0.00 C ATOM 513 H VAL A 33 5.202 0.389 4.317 1.00 0.00 H ATOM 514 HA VAL A 33 3.463 1.152 6.446 1.00 0.00 H ATOM 515 HB VAL A 33 6.357 1.980 6.084 1.00 0.00 H ATOM 516 HG11 VAL A 33 5.197 3.208 7.816 1.00 0.00 H ATOM 517 HG12 VAL A 33 6.382 2.114 8.531 1.00 0.00 H ATOM 518 HG13 VAL A 33 4.668 1.704 8.563 1.00 0.00 H ATOM 519 HG21 VAL A 33 6.944 0.000 7.446 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.234 -0.436 5.894 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.261 -0.530 7.352 1.00 0.00 H ATOM 522 N ASP A 34 4.694 3.473 4.471 1.00 0.00 N ATOM 523 CA ASP A 34 4.525 4.841 3.968 1.00 0.00 C ATOM 524 C ASP A 34 3.112 5.056 3.535 1.00 0.00 C ATOM 525 O ASP A 34 2.433 5.995 3.991 1.00 0.00 O ATOM 526 CB ASP A 34 5.472 5.139 2.797 1.00 0.00 C ATOM 527 CG ASP A 34 6.919 5.266 3.202 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.613 4.235 3.314 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.412 6.402 3.381 1.00 0.00 O ATOM 530 H ASP A 34 5.365 2.887 4.061 1.00 0.00 H ATOM 531 HA ASP A 34 4.736 5.532 4.769 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.404 4.330 2.085 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.165 6.055 2.316 1.00 0.00 H ATOM 534 N HIS A 35 2.633 4.156 2.706 1.00 0.00 N ATOM 535 CA HIS A 35 1.304 4.269 2.202 1.00 0.00 C ATOM 536 C HIS A 35 0.254 4.184 3.321 1.00 0.00 C ATOM 537 O HIS A 35 -0.543 5.077 3.446 1.00 0.00 O ATOM 538 CB HIS A 35 1.016 3.274 1.062 1.00 0.00 C ATOM 539 CG HIS A 35 -0.378 3.416 0.510 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.686 4.116 -0.627 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.537 2.967 0.995 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.990 4.102 -0.824 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.547 3.405 0.184 1.00 0.00 N ATOM 544 H HIS A 35 3.207 3.408 2.424 1.00 0.00 H ATOM 545 HA HIS A 35 1.236 5.269 1.798 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.718 3.442 0.258 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.131 2.267 1.434 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.053 4.594 -1.210 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.642 2.368 1.891 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.517 4.562 -1.647 1.00 0.00 H ATOM 551 N LEU A 36 0.267 3.138 4.152 1.00 0.00 N ATOM 552 CA LEU A 36 -0.792 3.008 5.178 1.00 0.00 C ATOM 553 C LEU A 36 -0.787 4.162 6.184 1.00 0.00 C ATOM 554 O LEU A 36 -1.828 4.518 6.750 1.00 0.00 O ATOM 555 CB LEU A 36 -0.834 1.603 5.857 1.00 0.00 C ATOM 556 CG LEU A 36 0.441 1.066 6.550 1.00 0.00 C ATOM 557 CD1 LEU A 36 0.788 1.822 7.827 1.00 0.00 C ATOM 558 CD2 LEU A 36 0.302 -0.416 6.839 1.00 0.00 C ATOM 559 H LEU A 36 0.980 2.459 4.100 1.00 0.00 H ATOM 560 HA LEU A 36 -1.707 3.139 4.617 1.00 0.00 H ATOM 561 HB2 LEU A 36 -1.615 1.628 6.601 1.00 0.00 H ATOM 562 HB3 LEU A 36 -1.127 0.891 5.100 1.00 0.00 H ATOM 563 HG LEU A 36 1.250 1.185 5.845 1.00 0.00 H ATOM 564 HD11 LEU A 36 -0.023 1.740 8.537 1.00 0.00 H ATOM 565 HD12 LEU A 36 0.957 2.862 7.592 1.00 0.00 H ATOM 566 HD13 LEU A 36 1.686 1.403 8.256 1.00 0.00 H ATOM 567 HD21 LEU A 36 -0.534 -0.571 7.504 1.00 0.00 H ATOM 568 HD22 LEU A 36 1.205 -0.780 7.307 1.00 0.00 H ATOM 569 HD23 LEU A 36 0.127 -0.953 5.919 1.00 0.00 H ATOM 570 N GLU A 37 0.367 4.760 6.376 1.00 0.00 N ATOM 571 CA GLU A 37 0.482 5.884 7.253 1.00 0.00 C ATOM 572 C GLU A 37 0.006 7.179 6.593 1.00 0.00 C ATOM 573 O GLU A 37 -0.644 7.995 7.239 1.00 0.00 O ATOM 574 CB GLU A 37 1.918 6.038 7.752 1.00 0.00 C ATOM 575 CG GLU A 37 2.151 7.262 8.623 1.00 0.00 C ATOM 576 CD GLU A 37 3.561 7.349 9.117 1.00 0.00 C ATOM 577 OE1 GLU A 37 4.454 7.724 8.338 1.00 0.00 O ATOM 578 OE2 GLU A 37 3.801 7.031 10.301 1.00 0.00 O ATOM 579 H GLU A 37 1.180 4.418 5.939 1.00 0.00 H ATOM 580 HA GLU A 37 -0.147 5.685 8.107 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.185 5.160 8.323 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.574 6.107 6.896 1.00 0.00 H ATOM 583 HG2 GLU A 37 1.937 8.146 8.042 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.483 7.220 9.470 1.00 0.00 H ATOM 585 N ASN A 38 0.252 7.349 5.308 1.00 0.00 N ATOM 586 CA ASN A 38 0.021 8.638 4.706 1.00 0.00 C ATOM 587 C ASN A 38 -1.187 8.618 3.822 1.00 0.00 C ATOM 588 O ASN A 38 -1.588 9.649 3.260 1.00 0.00 O ATOM 589 CB ASN A 38 1.276 9.058 3.934 1.00 0.00 C ATOM 590 CG ASN A 38 1.233 10.456 3.342 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.623 11.379 3.896 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.883 10.621 2.222 1.00 0.00 N ATOM 593 H ASN A 38 0.565 6.644 4.693 1.00 0.00 H ATOM 594 HA ASN A 38 -0.162 9.357 5.481 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.125 9.005 4.599 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.423 8.349 3.133 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.352 9.842 1.851 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.888 11.495 1.776 1.00 0.00 H ATOM 599 N HIS A 39 -1.809 7.480 3.712 1.00 0.00 N ATOM 600 CA HIS A 39 -2.913 7.399 2.829 1.00 0.00 C ATOM 601 C HIS A 39 -4.132 8.111 3.404 1.00 0.00 C ATOM 602 O HIS A 39 -4.247 8.240 4.630 1.00 0.00 O ATOM 603 CB HIS A 39 -3.214 5.973 2.323 1.00 0.00 C ATOM 604 CG HIS A 39 -4.067 5.050 3.190 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.752 3.946 2.655 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.335 5.046 4.516 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.416 3.346 3.650 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.162 3.994 4.764 1.00 0.00 N ATOM 609 H HIS A 39 -1.490 6.692 4.199 1.00 0.00 H ATOM 610 HA HIS A 39 -2.451 7.960 2.035 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.660 6.024 1.344 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.230 5.533 2.239 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.962 5.751 5.244 1.00 0.00 H ATOM 614 HE1 HIS A 39 -6.054 2.480 3.554 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.734 3.884 5.554 1.00 0.00 H