ATOM 253 N LEU A 19 4.961 0.372 -0.003 1.00 0.00 N ATOM 254 CA LEU A 19 4.562 0.576 1.393 1.00 0.00 C ATOM 255 C LEU A 19 3.372 -0.292 1.792 1.00 0.00 C ATOM 256 O LEU A 19 3.508 -1.204 2.606 1.00 0.00 O ATOM 257 CB LEU A 19 4.248 2.052 1.642 1.00 0.00 C ATOM 258 CG LEU A 19 5.411 3.015 1.387 1.00 0.00 C ATOM 259 CD1 LEU A 19 4.968 4.453 1.598 1.00 0.00 C ATOM 260 CD2 LEU A 19 6.590 2.683 2.291 1.00 0.00 C ATOM 261 H LEU A 19 4.857 1.106 -0.648 1.00 0.00 H ATOM 262 HA LEU A 19 5.401 0.292 2.008 1.00 0.00 H ATOM 263 HB2 LEU A 19 3.425 2.337 1.003 1.00 0.00 H ATOM 264 HB3 LEU A 19 3.938 2.164 2.670 1.00 0.00 H ATOM 265 HG LEU A 19 5.735 2.913 0.362 1.00 0.00 H ATOM 266 HD11 LEU A 19 4.575 4.848 0.673 1.00 0.00 H ATOM 267 HD12 LEU A 19 5.813 5.048 1.914 1.00 0.00 H ATOM 268 HD13 LEU A 19 4.201 4.486 2.358 1.00 0.00 H ATOM 269 HD21 LEU A 19 6.265 2.012 3.074 1.00 0.00 H ATOM 270 HD22 LEU A 19 6.973 3.592 2.732 1.00 0.00 H ATOM 271 HD23 LEU A 19 7.367 2.208 1.711 1.00 0.00 H ATOM 272 N CYS A 20 2.220 -0.025 1.203 1.00 0.00 N ATOM 273 CA CYS A 20 1.018 -0.798 1.480 1.00 0.00 C ATOM 274 C CYS A 20 1.207 -2.206 0.934 1.00 0.00 C ATOM 275 O CYS A 20 0.759 -3.196 1.521 1.00 0.00 O ATOM 276 CB CYS A 20 -0.202 -0.132 0.833 1.00 0.00 C ATOM 277 SG CYS A 20 -1.760 -0.366 1.752 1.00 0.00 S ATOM 278 H CYS A 20 2.177 0.698 0.539 1.00 0.00 H ATOM 279 HA CYS A 20 0.881 -0.844 2.551 1.00 0.00 H ATOM 280 HB2 CYS A 20 -0.022 0.930 0.747 1.00 0.00 H ATOM 281 HB3 CYS A 20 -0.341 -0.546 -0.156 1.00 0.00 H ATOM 282 N ALA A 21 1.895 -2.273 -0.201 1.00 0.00 N ATOM 283 CA ALA A 21 2.191 -3.525 -0.873 1.00 0.00 C ATOM 284 C ALA A 21 3.005 -4.456 0.017 1.00 0.00 C ATOM 285 O ALA A 21 2.850 -5.664 -0.068 1.00 0.00 O ATOM 286 CB ALA A 21 2.927 -3.264 -2.177 1.00 0.00 C ATOM 287 H ALA A 21 2.218 -1.429 -0.603 1.00 0.00 H ATOM 288 HA ALA A 21 1.251 -4.007 -1.110 1.00 0.00 H ATOM 289 HB1 ALA A 21 2.848 -2.217 -2.430 1.00 0.00 H ATOM 290 HB2 ALA A 21 2.487 -3.859 -2.963 1.00 0.00 H ATOM 291 HB3 ALA A 21 3.967 -3.529 -2.062 1.00 0.00 H ATOM 292 N ALA A 22 3.868 -3.894 0.869 1.00 0.00 N ATOM 293 CA ALA A 22 4.693 -4.707 1.769 1.00 0.00 C ATOM 294 C ALA A 22 3.823 -5.638 2.606 1.00 0.00 C ATOM 295 O ALA A 22 4.125 -6.823 2.761 1.00 0.00 O ATOM 296 CB ALA A 22 5.533 -3.818 2.672 1.00 0.00 C ATOM 297 H ALA A 22 3.953 -2.912 0.897 1.00 0.00 H ATOM 298 HA ALA A 22 5.361 -5.302 1.163 1.00 0.00 H ATOM 299 HB1 ALA A 22 5.390 -2.784 2.395 1.00 0.00 H ATOM 300 HB2 ALA A 22 6.575 -4.079 2.564 1.00 0.00 H ATOM 301 HB3 ALA A 22 5.231 -3.961 3.700 1.00 0.00 H ATOM 302 N HIS A 23 2.725 -5.090 3.115 1.00 0.00 N ATOM 303 CA HIS A 23 1.768 -5.844 3.919 1.00 0.00 C ATOM 304 C HIS A 23 1.215 -7.010 3.100 1.00 0.00 C ATOM 305 O HIS A 23 1.004 -8.114 3.605 1.00 0.00 O ATOM 306 CB HIS A 23 0.622 -4.913 4.334 1.00 0.00 C ATOM 307 CG HIS A 23 -0.314 -5.471 5.364 1.00 0.00 C ATOM 308 ND1 HIS A 23 -1.536 -4.899 5.644 1.00 0.00 N ATOM 309 CD2 HIS A 23 -0.197 -6.526 6.205 1.00 0.00 C ATOM 310 CE1 HIS A 23 -2.126 -5.574 6.610 1.00 0.00 C ATOM 311 NE2 HIS A 23 -1.336 -6.568 6.972 1.00 0.00 N ATOM 312 H HIS A 23 2.543 -4.143 2.930 1.00 0.00 H ATOM 313 HA HIS A 23 2.269 -6.221 4.797 1.00 0.00 H ATOM 314 HB2 HIS A 23 1.043 -4.005 4.738 1.00 0.00 H ATOM 315 HB3 HIS A 23 0.040 -4.668 3.458 1.00 0.00 H ATOM 316 HD1 HIS A 23 -1.918 -4.109 5.196 1.00 0.00 H ATOM 317 HD2 HIS A 23 0.640 -7.208 6.262 1.00 0.00 H ATOM 318 HE1 HIS A 23 -3.094 -5.352 7.035 1.00 0.00 H ATOM 319 HE2 HIS A 23 -1.419 -7.055 7.832 1.00 0.00 H ATOM 320 N CYS A 24 0.984 -6.730 1.829 1.00 0.00 N ATOM 321 CA CYS A 24 0.453 -7.700 0.888 1.00 0.00 C ATOM 322 C CYS A 24 1.505 -8.737 0.495 1.00 0.00 C ATOM 323 O CYS A 24 1.240 -9.938 0.523 1.00 0.00 O ATOM 324 CB CYS A 24 -0.047 -6.951 -0.342 1.00 0.00 C ATOM 325 SG CYS A 24 -1.286 -5.683 0.064 1.00 0.00 S ATOM 326 H CYS A 24 1.176 -5.823 1.506 1.00 0.00 H ATOM 327 HA CYS A 24 -0.386 -8.202 1.354 1.00 0.00 H ATOM 328 HB2 CYS A 24 0.787 -6.461 -0.824 1.00 0.00 H ATOM 329 HB3 CYS A 24 -0.498 -7.649 -1.029 1.00 0.00 H ATOM 330 N ILE A 25 2.693 -8.263 0.128 1.00 0.00 N ATOM 331 CA ILE A 25 3.797 -9.130 -0.283 1.00 0.00 C ATOM 332 C ILE A 25 4.095 -10.187 0.774 1.00 0.00 C ATOM 333 O ILE A 25 4.288 -11.362 0.450 1.00 0.00 O ATOM 334 CB ILE A 25 5.077 -8.309 -0.563 1.00 0.00 C ATOM 335 CG1 ILE A 25 4.834 -7.319 -1.705 1.00 0.00 C ATOM 336 CG2 ILE A 25 6.243 -9.230 -0.897 1.00 0.00 C ATOM 337 CD1 ILE A 25 5.995 -6.382 -1.957 1.00 0.00 C ATOM 338 H ILE A 25 2.834 -7.287 0.129 1.00 0.00 H ATOM 339 HA ILE A 25 3.506 -9.624 -1.198 1.00 0.00 H ATOM 340 HB ILE A 25 5.329 -7.761 0.332 1.00 0.00 H ATOM 341 HG12 ILE A 25 4.649 -7.869 -2.616 1.00 0.00 H ATOM 342 HG13 ILE A 25 3.966 -6.719 -1.471 1.00 0.00 H ATOM 343 HG21 ILE A 25 6.022 -10.231 -0.553 1.00 0.00 H ATOM 344 HG22 ILE A 25 7.137 -8.872 -0.408 1.00 0.00 H ATOM 345 HG23 ILE A 25 6.397 -9.243 -1.966 1.00 0.00 H ATOM 346 HD11 ILE A 25 6.579 -6.279 -1.054 1.00 0.00 H ATOM 347 HD12 ILE A 25 5.618 -5.413 -2.253 1.00 0.00 H ATOM 348 HD13 ILE A 25 6.616 -6.782 -2.745 1.00 0.00 H ATOM 349 N ALA A 26 4.114 -9.765 2.031 1.00 0.00 N ATOM 350 CA ALA A 26 4.375 -10.670 3.142 1.00 0.00 C ATOM 351 C ALA A 26 3.347 -11.798 3.180 1.00 0.00 C ATOM 352 O ALA A 26 3.657 -12.927 3.560 1.00 0.00 O ATOM 353 CB ALA A 26 4.365 -9.904 4.457 1.00 0.00 C ATOM 354 H ALA A 26 3.944 -8.815 2.219 1.00 0.00 H ATOM 355 HA ALA A 26 5.359 -11.094 3.006 1.00 0.00 H ATOM 356 HB1 ALA A 26 3.987 -8.906 4.288 1.00 0.00 H ATOM 357 HB2 ALA A 26 5.371 -9.846 4.847 1.00 0.00 H ATOM 358 HB3 ALA A 26 3.732 -10.415 5.166 1.00 0.00 H ATOM 359 N ARG A 27 2.121 -11.479 2.788 1.00 0.00 N ATOM 360 CA ARG A 27 1.035 -12.451 2.779 1.00 0.00 C ATOM 361 C ARG A 27 0.905 -13.157 1.430 1.00 0.00 C ATOM 362 O ARG A 27 -0.185 -13.573 1.043 1.00 0.00 O ATOM 363 CB ARG A 27 -0.273 -11.763 3.155 1.00 0.00 C ATOM 364 CG ARG A 27 -0.407 -11.527 4.645 1.00 0.00 C ATOM 365 CD ARG A 27 -1.330 -10.363 4.954 1.00 0.00 C ATOM 366 NE ARG A 27 -1.635 -10.273 6.383 1.00 0.00 N ATOM 367 CZ ARG A 27 -0.726 -10.110 7.350 1.00 0.00 C ATOM 368 NH1 ARG A 27 0.563 -9.957 7.056 1.00 0.00 N ATOM 369 NH2 ARG A 27 -1.114 -10.093 8.614 1.00 0.00 N ATOM 370 H ARG A 27 1.939 -10.560 2.498 1.00 0.00 H ATOM 371 HA ARG A 27 1.260 -13.193 3.530 1.00 0.00 H ATOM 372 HB2 ARG A 27 -0.324 -10.808 2.652 1.00 0.00 H ATOM 373 HB3 ARG A 27 -1.099 -12.378 2.832 1.00 0.00 H ATOM 374 HG2 ARG A 27 -0.806 -12.419 5.104 1.00 0.00 H ATOM 375 HG3 ARG A 27 0.572 -11.318 5.054 1.00 0.00 H ATOM 376 HD2 ARG A 27 -0.851 -9.447 4.639 1.00 0.00 H ATOM 377 HD3 ARG A 27 -2.250 -10.495 4.407 1.00 0.00 H ATOM 378 HE ARG A 27 -2.588 -10.358 6.639 1.00 0.00 H ATOM 379 HH11 ARG A 27 0.867 -9.960 6.102 1.00 0.00 H ATOM 380 HH12 ARG A 27 1.245 -9.858 7.794 1.00 0.00 H ATOM 381 HH21 ARG A 27 -2.089 -10.210 8.847 1.00 0.00 H ATOM 382 HH22 ARG A 27 -0.442 -9.957 9.355 1.00 0.00 H ATOM 383 N ARG A 28 2.035 -13.313 0.743 1.00 0.00 N ATOM 384 CA ARG A 28 2.097 -14.000 -0.554 1.00 0.00 C ATOM 385 C ARG A 28 1.350 -13.255 -1.665 1.00 0.00 C ATOM 386 O ARG A 28 1.143 -13.801 -2.749 1.00 0.00 O ATOM 387 CB ARG A 28 1.553 -15.429 -0.426 1.00 0.00 C ATOM 388 CG ARG A 28 2.243 -16.243 0.657 1.00 0.00 C ATOM 389 CD ARG A 28 1.610 -17.614 0.838 1.00 0.00 C ATOM 390 NE ARG A 28 0.205 -17.533 1.237 1.00 0.00 N ATOM 391 CZ ARG A 28 -0.492 -18.561 1.722 1.00 0.00 C ATOM 392 NH1 ARG A 28 0.089 -19.741 1.898 1.00 0.00 N ATOM 393 NH2 ARG A 28 -1.772 -18.404 2.029 1.00 0.00 N ATOM 394 H ARG A 28 2.869 -12.972 1.131 1.00 0.00 H ATOM 395 HA ARG A 28 3.139 -14.060 -0.832 1.00 0.00 H ATOM 396 HB2 ARG A 28 0.499 -15.381 -0.196 1.00 0.00 H ATOM 397 HB3 ARG A 28 1.684 -15.939 -1.369 1.00 0.00 H ATOM 398 HG2 ARG A 28 3.281 -16.373 0.386 1.00 0.00 H ATOM 399 HG3 ARG A 28 2.181 -15.702 1.590 1.00 0.00 H ATOM 400 HD2 ARG A 28 1.676 -18.151 -0.096 1.00 0.00 H ATOM 401 HD3 ARG A 28 2.159 -18.150 1.598 1.00 0.00 H ATOM 402 HE ARG A 28 -0.249 -16.665 1.124 1.00 0.00 H ATOM 403 HH11 ARG A 28 1.055 -19.868 1.665 1.00 0.00 H ATOM 404 HH12 ARG A 28 -0.437 -20.515 2.274 1.00 0.00 H ATOM 405 HH21 ARG A 28 -2.217 -17.510 1.892 1.00 0.00 H ATOM 406 HH22 ARG A 28 -2.307 -19.172 2.405 1.00 0.00 H ATOM 407 N TYR A 29 0.968 -12.009 -1.423 1.00 0.00 N ATOM 408 CA TYR A 29 0.276 -11.227 -2.439 1.00 0.00 C ATOM 409 C TYR A 29 1.277 -10.473 -3.300 1.00 0.00 C ATOM 410 O TYR A 29 2.425 -10.267 -2.898 1.00 0.00 O ATOM 411 CB TYR A 29 -0.724 -10.248 -1.822 1.00 0.00 C ATOM 412 CG TYR A 29 -1.913 -10.914 -1.171 1.00 0.00 C ATOM 413 CD1 TYR A 29 -2.994 -11.334 -1.931 1.00 0.00 C ATOM 414 CD2 TYR A 29 -1.961 -11.109 0.203 1.00 0.00 C ATOM 415 CE1 TYR A 29 -4.089 -11.930 -1.342 1.00 0.00 C ATOM 416 CE2 TYR A 29 -3.054 -11.709 0.799 1.00 0.00 C ATOM 417 CZ TYR A 29 -4.114 -12.116 0.022 1.00 0.00 C ATOM 418 OH TYR A 29 -5.210 -12.708 0.612 1.00 0.00 O ATOM 419 H TYR A 29 1.171 -11.599 -0.552 1.00 0.00 H ATOM 420 HA TYR A 29 -0.261 -11.921 -3.070 1.00 0.00 H ATOM 421 HB2 TYR A 29 -0.222 -9.661 -1.068 1.00 0.00 H ATOM 422 HB3 TYR A 29 -1.095 -9.590 -2.595 1.00 0.00 H ATOM 423 HD1 TYR A 29 -2.971 -11.189 -3.001 1.00 0.00 H ATOM 424 HD2 TYR A 29 -1.128 -10.786 0.809 1.00 0.00 H ATOM 425 HE1 TYR A 29 -4.922 -12.251 -1.951 1.00 0.00 H ATOM 426 HE2 TYR A 29 -3.072 -11.853 1.870 1.00 0.00 H ATOM 427 HH TYR A 29 -4.910 -13.412 1.212 1.00 0.00 H ATOM 428 N ARG A 30 0.837 -10.058 -4.477 1.00 0.00 N ATOM 429 CA ARG A 30 1.682 -9.315 -5.398 1.00 0.00 C ATOM 430 C ARG A 30 1.891 -7.897 -4.882 1.00 0.00 C ATOM 431 O ARG A 30 3.017 -7.402 -4.821 1.00 0.00 O ATOM 432 CB ARG A 30 1.036 -9.272 -6.782 1.00 0.00 C ATOM 433 CG ARG A 30 0.734 -10.645 -7.363 1.00 0.00 C ATOM 434 CD ARG A 30 2.002 -11.399 -7.723 1.00 0.00 C ATOM 435 NE ARG A 30 2.784 -10.700 -8.740 1.00 0.00 N ATOM 436 CZ ARG A 30 3.843 -11.215 -9.355 1.00 0.00 C ATOM 437 NH1 ARG A 30 4.240 -12.455 -9.088 1.00 0.00 N ATOM 438 NH2 ARG A 30 4.499 -10.488 -10.249 1.00 0.00 N ATOM 439 H ARG A 30 -0.095 -10.243 -4.732 1.00 0.00 H ATOM 440 HA ARG A 30 2.636 -9.816 -5.462 1.00 0.00 H ATOM 441 HB2 ARG A 30 0.109 -8.722 -6.716 1.00 0.00 H ATOM 442 HB3 ARG A 30 1.701 -8.756 -7.459 1.00 0.00 H ATOM 443 HG2 ARG A 30 0.183 -11.218 -6.633 1.00 0.00 H ATOM 444 HG3 ARG A 30 0.134 -10.522 -8.253 1.00 0.00 H ATOM 445 HD2 ARG A 30 2.604 -11.511 -6.834 1.00 0.00 H ATOM 446 HD3 ARG A 30 1.731 -12.376 -8.099 1.00 0.00 H ATOM 447 HE ARG A 30 2.501 -9.779 -8.974 1.00 0.00 H ATOM 448 HH11 ARG A 30 3.740 -13.016 -8.413 1.00 0.00 H ATOM 449 HH12 ARG A 30 5.030 -12.847 -9.569 1.00 0.00 H ATOM 450 HH21 ARG A 30 4.193 -9.552 -10.461 1.00 0.00 H ATOM 451 HH22 ARG A 30 5.304 -10.866 -10.721 1.00 0.00 H ATOM 452 N GLY A 31 0.795 -7.257 -4.503 1.00 0.00 N ATOM 453 CA GLY A 31 0.857 -5.908 -3.986 1.00 0.00 C ATOM 454 C GLY A 31 -0.521 -5.360 -3.692 1.00 0.00 C ATOM 455 O GLY A 31 -1.413 -6.108 -3.295 1.00 0.00 O ATOM 456 H GLY A 31 -0.081 -7.717 -4.572 1.00 0.00 H ATOM 457 HA2 GLY A 31 1.438 -5.908 -3.075 1.00 0.00 H ATOM 458 HA3 GLY A 31 1.340 -5.272 -4.712 1.00 0.00 H ATOM 459 N GLY A 32 -0.701 -4.061 -3.884 1.00 0.00 N ATOM 460 CA GLY A 32 -1.991 -3.457 -3.626 1.00 0.00 C ATOM 461 C GLY A 32 -1.931 -1.946 -3.586 1.00 0.00 C ATOM 462 O GLY A 32 -2.334 -1.336 -2.601 1.00 0.00 O ATOM 463 H GLY A 32 0.044 -3.511 -4.199 1.00 0.00 H ATOM 464 HA2 GLY A 32 -2.679 -3.757 -4.405 1.00 0.00 H ATOM 465 HA3 GLY A 32 -2.360 -3.817 -2.674 1.00 0.00 H ATOM 466 N TYR A 33 -1.428 -1.338 -4.657 1.00 0.00 N ATOM 467 CA TYR A 33 -1.322 0.117 -4.729 1.00 0.00 C ATOM 468 C TYR A 33 -2.692 0.761 -4.552 1.00 0.00 C ATOM 469 O TYR A 33 -2.882 1.628 -3.698 1.00 0.00 O ATOM 470 CB TYR A 33 -0.705 0.540 -6.067 1.00 0.00 C ATOM 471 CG TYR A 33 -0.466 2.030 -6.200 1.00 0.00 C ATOM 472 CD1 TYR A 33 0.228 2.734 -5.225 1.00 0.00 C ATOM 473 CD2 TYR A 33 -0.930 2.729 -7.307 1.00 0.00 C ATOM 474 CE1 TYR A 33 0.452 4.091 -5.347 1.00 0.00 C ATOM 475 CE2 TYR A 33 -0.710 4.088 -7.436 1.00 0.00 C ATOM 476 CZ TYR A 33 -0.019 4.763 -6.454 1.00 0.00 C ATOM 477 OH TYR A 33 0.203 6.116 -6.578 1.00 0.00 O ATOM 478 H TYR A 33 -1.124 -1.879 -5.413 1.00 0.00 H ATOM 479 HA TYR A 33 -0.682 0.439 -3.927 1.00 0.00 H ATOM 480 HB2 TYR A 33 0.247 0.043 -6.186 1.00 0.00 H ATOM 481 HB3 TYR A 33 -1.364 0.236 -6.868 1.00 0.00 H ATOM 482 HD1 TYR A 33 0.596 2.205 -4.358 1.00 0.00 H ATOM 483 HD2 TYR A 33 -1.472 2.198 -8.074 1.00 0.00 H ATOM 484 HE1 TYR A 33 0.994 4.620 -4.577 1.00 0.00 H ATOM 485 HE2 TYR A 33 -1.080 4.614 -8.304 1.00 0.00 H ATOM 486 HH TYR A 33 0.906 6.271 -7.228 1.00 0.00 H ATOM 487 N CYS A 34 -3.640 0.312 -5.355 1.00 0.00 N ATOM 488 CA CYS A 34 -5.002 0.809 -5.306 1.00 0.00 C ATOM 489 C CYS A 34 -5.863 -0.062 -6.205 1.00 0.00 C ATOM 490 O CYS A 34 -5.551 -0.241 -7.380 1.00 0.00 O ATOM 491 CB CYS A 34 -5.061 2.269 -5.762 1.00 0.00 C ATOM 492 SG CYS A 34 -6.688 3.060 -5.552 1.00 0.00 S ATOM 493 H CYS A 34 -3.419 -0.383 -6.007 1.00 0.00 H ATOM 494 HA CYS A 34 -5.357 0.731 -4.289 1.00 0.00 H ATOM 495 HB2 CYS A 34 -4.345 2.843 -5.194 1.00 0.00 H ATOM 496 HB3 CYS A 34 -4.801 2.318 -6.810 1.00 0.00 H ATOM 497 N ASN A 35 -6.920 -0.630 -5.651 1.00 0.00 N ATOM 498 CA ASN A 35 -7.796 -1.502 -6.423 1.00 0.00 C ATOM 499 C ASN A 35 -9.042 -0.751 -6.877 1.00 0.00 C ATOM 500 O ASN A 35 -9.162 0.452 -6.655 1.00 0.00 O ATOM 501 CB ASN A 35 -8.194 -2.736 -5.606 1.00 0.00 C ATOM 502 CG ASN A 35 -7.042 -3.702 -5.353 1.00 0.00 C ATOM 503 OD1 ASN A 35 -7.256 -4.820 -4.886 1.00 0.00 O ATOM 504 ND2 ASN A 35 -5.813 -3.287 -5.634 1.00 0.00 N ATOM 505 H ASN A 35 -7.112 -0.470 -4.700 1.00 0.00 H ATOM 506 HA ASN A 35 -7.249 -1.824 -7.295 1.00 0.00 H ATOM 507 HB2 ASN A 35 -8.576 -2.414 -4.650 1.00 0.00 H ATOM 508 HB3 ASN A 35 -8.972 -3.269 -6.134 1.00 0.00 H ATOM 509 HD21 ASN A 35 -5.695 -2.381 -5.992 1.00 0.00 H ATOM 510 HD22 ASN A 35 -5.073 -3.905 -5.473 1.00 0.00 H ATOM 511 N GLY A 36 -9.971 -1.470 -7.500 1.00 0.00 N ATOM 512 CA GLY A 36 -11.208 -0.869 -7.976 1.00 0.00 C ATOM 513 C GLY A 36 -11.998 -0.202 -6.867 1.00 0.00 C ATOM 514 O GLY A 36 -12.774 0.720 -7.112 1.00 0.00 O ATOM 515 H GLY A 36 -9.819 -2.434 -7.637 1.00 0.00 H ATOM 516 HA2 GLY A 36 -10.970 -0.129 -8.726 1.00 0.00 H ATOM 517 HA3 GLY A 36 -11.819 -1.638 -8.425 1.00 0.00 H ATOM 518 N LYS A 37 -11.795 -0.674 -5.642 1.00 0.00 N ATOM 519 CA LYS A 37 -12.479 -0.136 -4.471 1.00 0.00 C ATOM 520 C LYS A 37 -11.928 1.249 -4.092 1.00 0.00 C ATOM 521 O LYS A 37 -12.298 1.808 -3.060 1.00 0.00 O ATOM 522 CB LYS A 37 -12.315 -1.114 -3.298 1.00 0.00 C ATOM 523 CG LYS A 37 -13.243 -0.851 -2.119 1.00 0.00 C ATOM 524 CD LYS A 37 -14.701 -1.039 -2.503 1.00 0.00 C ATOM 525 CE LYS A 37 -15.623 -0.858 -1.308 1.00 0.00 C ATOM 526 NZ LYS A 37 -15.552 0.518 -0.752 1.00 0.00 N ATOM 527 H LYS A 37 -11.162 -1.414 -5.522 1.00 0.00 H ATOM 528 HA LYS A 37 -13.527 -0.045 -4.709 1.00 0.00 H ATOM 529 HB2 LYS A 37 -12.503 -2.115 -3.655 1.00 0.00 H ATOM 530 HB3 LYS A 37 -11.296 -1.058 -2.942 1.00 0.00 H ATOM 531 HG2 LYS A 37 -13.001 -1.539 -1.323 1.00 0.00 H ATOM 532 HG3 LYS A 37 -13.097 0.164 -1.779 1.00 0.00 H ATOM 533 HD2 LYS A 37 -14.960 -0.311 -3.258 1.00 0.00 H ATOM 534 HD3 LYS A 37 -14.833 -2.035 -2.901 1.00 0.00 H ATOM 535 HE2 LYS A 37 -16.637 -1.057 -1.619 1.00 0.00 H ATOM 536 HE3 LYS A 37 -15.337 -1.562 -0.541 1.00 0.00 H ATOM 537 HZ1 LYS A 37 -15.313 1.201 -1.506 1.00 0.00 H ATOM 538 HZ2 LYS A 37 -14.824 0.571 -0.008 1.00 0.00 H ATOM 539 HZ3 LYS A 37 -16.474 0.788 -0.342 1.00 0.00 H ATOM 540 N ARG A 38 -11.041 1.790 -4.934 1.00 0.00 N ATOM 541 CA ARG A 38 -10.432 3.105 -4.702 1.00 0.00 C ATOM 542 C ARG A 38 -9.664 3.117 -3.389 1.00 0.00 C ATOM 543 O ARG A 38 -9.661 4.111 -2.660 1.00 0.00 O ATOM 544 CB ARG A 38 -11.503 4.202 -4.690 1.00 0.00 C ATOM 545 CG ARG A 38 -12.148 4.444 -6.042 1.00 0.00 C ATOM 546 CD ARG A 38 -11.182 5.116 -6.998 1.00 0.00 C ATOM 547 NE ARG A 38 -11.766 5.324 -8.319 1.00 0.00 N ATOM 548 CZ ARG A 38 -11.207 6.076 -9.266 1.00 0.00 C ATOM 549 NH1 ARG A 38 -10.072 6.719 -9.024 1.00 0.00 N ATOM 550 NH2 ARG A 38 -11.791 6.195 -10.450 1.00 0.00 N ATOM 551 H ARG A 38 -10.786 1.288 -5.738 1.00 0.00 H ATOM 552 HA ARG A 38 -9.741 3.295 -5.509 1.00 0.00 H ATOM 553 HB2 ARG A 38 -12.278 3.925 -3.992 1.00 0.00 H ATOM 554 HB3 ARG A 38 -11.049 5.126 -4.362 1.00 0.00 H ATOM 555 HG2 ARG A 38 -12.453 3.496 -6.460 1.00 0.00 H ATOM 556 HG3 ARG A 38 -13.012 5.078 -5.911 1.00 0.00 H ATOM 557 HD2 ARG A 38 -10.899 6.074 -6.588 1.00 0.00 H ATOM 558 HD3 ARG A 38 -10.303 4.496 -7.096 1.00 0.00 H ATOM 559 HE ARG A 38 -12.620 4.870 -8.512 1.00 0.00 H ATOM 560 HH11 ARG A 38 -9.624 6.640 -8.122 1.00 0.00 H ATOM 561 HH12 ARG A 38 -9.658 7.302 -9.737 1.00 0.00 H ATOM 562 HH21 ARG A 38 -12.661 5.719 -10.636 1.00 0.00 H ATOM 563 HH22 ARG A 38 -11.372 6.763 -11.162 1.00 0.00 H ATOM 564 N VAL A 39 -9.033 1.997 -3.081 1.00 0.00 N ATOM 565 CA VAL A 39 -8.289 1.860 -1.851 1.00 0.00 C ATOM 566 C VAL A 39 -7.273 0.725 -1.954 1.00 0.00 C ATOM 567 O VAL A 39 -7.406 -0.165 -2.801 1.00 0.00 O ATOM 568 CB VAL A 39 -9.266 1.599 -0.689 1.00 0.00 C ATOM 569 CG1 VAL A 39 -9.773 0.164 -0.697 1.00 0.00 C ATOM 570 CG2 VAL A 39 -8.642 1.954 0.647 1.00 0.00 C ATOM 571 H VAL A 39 -9.090 1.236 -3.683 1.00 0.00 H ATOM 572 HA VAL A 39 -7.771 2.789 -1.662 1.00 0.00 H ATOM 573 HB VAL A 39 -10.117 2.240 -0.844 1.00 0.00 H ATOM 574 HG11 VAL A 39 -8.992 -0.492 -1.052 1.00 0.00 H ATOM 575 HG12 VAL A 39 -10.630 0.089 -1.349 1.00 0.00 H ATOM 576 HG13 VAL A 39 -10.057 -0.124 0.305 1.00 0.00 H ATOM 577 HG21 VAL A 39 -7.582 2.116 0.519 1.00 0.00 H ATOM 578 HG22 VAL A 39 -8.801 1.146 1.346 1.00 0.00 H ATOM 579 HG23 VAL A 39 -9.099 2.855 1.030 1.00 0.00 H ATOM 580 N CYS A 40 -6.261 0.769 -1.098 1.00 0.00 N ATOM 581 CA CYS A 40 -5.225 -0.251 -1.078 1.00 0.00 C ATOM 582 C CYS A 40 -5.806 -1.586 -0.626 1.00 0.00 C ATOM 583 O CYS A 40 -6.294 -1.715 0.500 1.00 0.00 O ATOM 584 CB CYS A 40 -4.083 0.167 -0.143 1.00 0.00 C ATOM 585 SG CYS A 40 -3.011 -1.210 0.396 1.00 0.00 S ATOM 586 H CYS A 40 -6.211 1.514 -0.454 1.00 0.00 H ATOM 587 HA CYS A 40 -4.840 -0.357 -2.082 1.00 0.00 H ATOM 588 HB2 CYS A 40 -3.459 0.887 -0.650 1.00 0.00 H ATOM 589 HB3 CYS A 40 -4.503 0.623 0.742 1.00 0.00 H ATOM 590 N VAL A 41 -5.740 -2.571 -1.506 1.00 0.00 N ATOM 591 CA VAL A 41 -6.236 -3.907 -1.220 1.00 0.00 C ATOM 592 C VAL A 41 -5.230 -4.915 -1.749 1.00 0.00 C ATOM 593 O VAL A 41 -4.755 -4.786 -2.879 1.00 0.00 O ATOM 594 CB VAL A 41 -7.619 -4.182 -1.861 1.00 0.00 C ATOM 595 CG1 VAL A 41 -8.132 -5.558 -1.466 1.00 0.00 C ATOM 596 CG2 VAL A 41 -8.630 -3.113 -1.472 1.00 0.00 C ATOM 597 H VAL A 41 -5.331 -2.400 -2.380 1.00 0.00 H ATOM 598 HA VAL A 41 -6.318 -4.017 -0.147 1.00 0.00 H ATOM 599 HB VAL A 41 -7.503 -4.162 -2.934 1.00 0.00 H ATOM 600 HG11 VAL A 41 -7.297 -6.202 -1.237 1.00 0.00 H ATOM 601 HG12 VAL A 41 -8.698 -5.979 -2.285 1.00 0.00 H ATOM 602 HG13 VAL A 41 -8.769 -5.471 -0.598 1.00 0.00 H ATOM 603 HG21 VAL A 41 -8.108 -2.239 -1.108 1.00 0.00 H ATOM 604 HG22 VAL A 41 -9.277 -3.494 -0.696 1.00 0.00 H ATOM 605 HG23 VAL A 41 -9.220 -2.846 -2.335 1.00 0.00 H ATOM 606 N CYS A 42 -4.885 -5.889 -0.926 1.00 0.00 N ATOM 607 CA CYS A 42 -3.908 -6.893 -1.307 1.00 0.00 C ATOM 608 C CYS A 42 -4.420 -7.799 -2.420 1.00 0.00 C ATOM 609 O CYS A 42 -5.554 -8.287 -2.383 1.00 0.00 O ATOM 610 CB CYS A 42 -3.492 -7.710 -0.085 1.00 0.00 C ATOM 611 SG CYS A 42 -2.630 -6.720 1.172 1.00 0.00 S ATOM 612 H CYS A 42 -5.282 -5.924 -0.028 1.00 0.00 H ATOM 613 HA CYS A 42 -3.040 -6.369 -1.675 1.00 0.00 H ATOM 614 HB2 CYS A 42 -4.364 -8.143 0.375 1.00 0.00 H ATOM 615 HB3 CYS A 42 -2.825 -8.500 -0.397 1.00 0.00 H ATOM 616 N ARG A 43 -3.567 -8.007 -3.410 1.00 0.00 N ATOM 617 CA ARG A 43 -3.875 -8.841 -4.558 1.00 0.00 C ATOM 618 C ARG A 43 -2.577 -9.232 -5.242 1.00 0.00 C ATOM 619 O ARG A 43 -1.523 -8.720 -4.822 1.00 0.00 O ATOM 620 CB ARG A 43 -4.777 -8.102 -5.551 1.00 0.00 C ATOM 621 CG ARG A 43 -4.251 -6.733 -5.951 1.00 0.00 C ATOM 622 CD ARG A 43 -4.622 -6.387 -7.381 1.00 0.00 C ATOM 623 NE ARG A 43 -3.996 -7.298 -8.339 1.00 0.00 N ATOM 624 CZ ARG A 43 -3.996 -7.112 -9.658 1.00 0.00 C ATOM 625 NH1 ARG A 43 -4.596 -6.054 -10.187 1.00 0.00 N ATOM 626 NH2 ARG A 43 -3.391 -7.991 -10.449 1.00 0.00 N ATOM 627 OXT ARG A 43 -2.613 -10.043 -6.188 1.00 0.00 O ATOM 628 H ARG A 43 -2.680 -7.579 -3.371 1.00 0.00 H ATOM 629 HA ARG A 43 -4.376 -9.731 -4.208 1.00 0.00 H ATOM 630 HB2 ARG A 43 -4.875 -8.701 -6.445 1.00 0.00 H ATOM 631 HB3 ARG A 43 -5.753 -7.973 -5.106 1.00 0.00 H ATOM 632 HG2 ARG A 43 -4.675 -5.990 -5.291 1.00 0.00 H ATOM 633 HG3 ARG A 43 -3.176 -6.727 -5.855 1.00 0.00 H ATOM 634 HD2 ARG A 43 -5.694 -6.448 -7.488 1.00 0.00 H ATOM 635 HD3 ARG A 43 -4.297 -5.379 -7.591 1.00 0.00 H ATOM 636 HE ARG A 43 -3.547 -8.094 -7.974 1.00 0.00 H ATOM 637 HH11 ARG A 43 -5.060 -5.381 -9.594 1.00 0.00 H ATOM 638 HH12 ARG A 43 -4.579 -5.908 -11.183 1.00 0.00 H ATOM 639 HH21 ARG A 43 -2.936 -8.797 -10.049 1.00 0.00 H ATOM 640 HH22 ARG A 43 -3.377 -7.854 -11.445 1.00 0.00 H