ATOM 237 N GLY A 18 10.102 9.494 9.495 1.00 0.00 N ATOM 238 CA GLY A 18 9.314 10.690 9.261 1.00 0.00 C ATOM 239 C GLY A 18 8.649 10.689 7.900 1.00 0.00 C ATOM 240 O GLY A 18 7.691 11.426 7.670 1.00 0.00 O ATOM 241 H GLY A 18 10.985 9.402 9.079 1.00 0.00 H ATOM 242 HA2 GLY A 18 8.553 10.761 10.023 1.00 0.00 H ATOM 243 HA3 GLY A 18 9.961 11.552 9.332 1.00 0.00 H ATOM 244 N GLU A 19 9.158 9.860 6.994 1.00 0.00 N ATOM 245 CA GLU A 19 8.607 9.768 5.647 1.00 0.00 C ATOM 246 C GLU A 19 7.502 8.718 5.581 1.00 0.00 C ATOM 247 O GLU A 19 7.403 7.830 6.429 1.00 0.00 O ATOM 248 CB GLU A 19 9.710 9.428 4.643 1.00 0.00 C ATOM 249 CG GLU A 19 10.423 10.649 4.085 1.00 0.00 C ATOM 250 CD GLU A 19 9.469 11.643 3.452 1.00 0.00 C ATOM 251 OE1 GLU A 19 8.967 12.529 4.175 1.00 0.00 O ATOM 252 OE2 GLU A 19 9.225 11.535 2.232 1.00 0.00 O ATOM 253 H GLU A 19 9.922 9.297 7.237 1.00 0.00 H ATOM 254 HA GLU A 19 8.187 10.730 5.395 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.441 8.800 5.129 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.273 8.885 3.818 1.00 0.00 H ATOM 257 HG2 GLU A 19 10.949 11.141 4.889 1.00 0.00 H ATOM 258 HG3 GLU A 19 11.132 10.326 3.337 1.00 0.00 H ATOM 259 N PRO A 20 6.651 8.819 4.550 1.00 0.00 N ATOM 260 CA PRO A 20 5.538 7.887 4.348 1.00 0.00 C ATOM 261 C PRO A 20 6.013 6.495 3.945 1.00 0.00 C ATOM 262 O PRO A 20 7.031 6.349 3.268 1.00 0.00 O ATOM 263 CB PRO A 20 4.739 8.529 3.210 1.00 0.00 C ATOM 264 CG PRO A 20 5.732 9.357 2.470 1.00 0.00 C ATOM 265 CD PRO A 20 6.709 9.851 3.501 1.00 0.00 C ATOM 266 HA PRO A 20 4.917 7.813 5.229 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.320 7.756 2.581 1.00 0.00 H ATOM 268 HB3 PRO A 20 3.946 9.136 3.620 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.239 8.752 1.734 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.235 10.189 1.996 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.701 9.918 3.080 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.396 10.810 3.888 1.00 0.00 H ATOM 273 N ILE A 21 5.271 5.476 4.365 1.00 0.00 N ATOM 274 CA ILE A 21 5.616 4.097 4.046 1.00 0.00 C ATOM 275 C ILE A 21 4.390 3.315 3.588 1.00 0.00 C ATOM 276 O ILE A 21 3.283 3.528 4.083 1.00 0.00 O ATOM 277 CB ILE A 21 6.246 3.380 5.256 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.518 4.105 5.700 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.549 1.929 4.913 1.00 0.00 C ATOM 280 CD1 ILE A 21 7.843 3.912 7.165 1.00 0.00 C ATOM 281 H ILE A 21 4.471 5.657 4.901 1.00 0.00 H ATOM 282 HA ILE A 21 6.341 4.112 3.245 1.00 0.00 H ATOM 283 HB ILE A 21 5.532 3.392 6.065 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.353 3.740 5.124 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.400 5.165 5.523 1.00 0.00 H ATOM 286 HG21 ILE A 21 5.700 1.314 5.169 1.00 0.00 H ATOM 287 HG22 ILE A 21 6.748 1.844 3.855 1.00 0.00 H ATOM 288 HG23 ILE A 21 7.413 1.601 5.470 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.429 2.973 7.504 1.00 0.00 H ATOM 290 HD12 ILE A 21 8.915 3.899 7.297 1.00 0.00 H ATOM 291 HD13 ILE A 21 7.418 4.721 7.739 1.00 0.00 H ATOM 292 N CYS A 22 4.595 2.406 2.640 1.00 0.00 N ATOM 293 CA CYS A 22 3.508 1.590 2.114 1.00 0.00 C ATOM 294 C CYS A 22 2.718 0.942 3.248 1.00 0.00 C ATOM 295 O CYS A 22 3.291 0.483 4.236 1.00 0.00 O ATOM 296 CB CYS A 22 4.058 0.511 1.179 1.00 0.00 C ATOM 297 SG CYS A 22 2.946 0.085 -0.199 1.00 0.00 S ATOM 298 H CYS A 22 5.501 2.282 2.284 1.00 0.00 H ATOM 299 HA CYS A 22 2.848 2.236 1.556 1.00 0.00 H ATOM 300 HB2 CYS A 22 4.989 0.855 0.754 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.238 -0.389 1.748 1.00 0.00 H ATOM 302 N VAL A 23 1.397 0.907 3.097 1.00 0.00 N ATOM 303 CA VAL A 23 0.528 0.314 4.106 1.00 0.00 C ATOM 304 C VAL A 23 0.249 -1.152 3.798 1.00 0.00 C ATOM 305 O VAL A 23 -0.439 -1.837 4.555 1.00 0.00 O ATOM 306 CB VAL A 23 -0.810 1.070 4.208 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.599 2.452 4.807 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.472 1.167 2.842 1.00 0.00 C ATOM 309 H VAL A 23 0.999 1.289 2.287 1.00 0.00 H ATOM 310 HA VAL A 23 1.029 0.382 5.061 1.00 0.00 H ATOM 311 HB VAL A 23 -1.465 0.515 4.863 1.00 0.00 H ATOM 312 HG11 VAL A 23 0.340 2.473 5.340 1.00 0.00 H ATOM 313 HG12 VAL A 23 -0.583 3.189 4.017 1.00 0.00 H ATOM 314 HG13 VAL A 23 -1.405 2.675 5.490 1.00 0.00 H ATOM 315 HG21 VAL A 23 -1.366 0.227 2.322 1.00 0.00 H ATOM 316 HG22 VAL A 23 -2.520 1.395 2.966 1.00 0.00 H ATOM 317 HG23 VAL A 23 -0.999 1.951 2.267 1.00 0.00 H ATOM 318 N VAL A 24 0.787 -1.629 2.680 1.00 0.00 N ATOM 319 CA VAL A 24 0.597 -3.016 2.271 1.00 0.00 C ATOM 320 C VAL A 24 1.933 -3.741 2.153 1.00 0.00 C ATOM 321 O VAL A 24 2.012 -4.955 2.346 1.00 0.00 O ATOM 322 CB VAL A 24 -0.145 -3.108 0.925 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.579 -2.621 1.071 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.590 -2.313 -0.144 1.00 0.00 C ATOM 325 H VAL A 24 1.325 -1.034 2.117 1.00 0.00 H ATOM 326 HA VAL A 24 -0.003 -3.507 3.023 1.00 0.00 H ATOM 327 HB VAL A 24 -0.170 -4.144 0.620 1.00 0.00 H ATOM 328 HG11 VAL A 24 -1.868 -2.081 0.181 1.00 0.00 H ATOM 329 HG12 VAL A 24 -2.235 -3.468 1.209 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.651 -1.966 1.928 1.00 0.00 H ATOM 331 HG21 VAL A 24 0.146 -2.510 -1.109 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.516 -1.259 0.078 1.00 0.00 H ATOM 333 HG23 VAL A 24 1.630 -2.606 -0.159 1.00 0.00 H ATOM 334 N CYS A 25 2.982 -2.990 1.834 1.00 0.00 N ATOM 335 CA CYS A 25 4.315 -3.560 1.689 1.00 0.00 C ATOM 336 C CYS A 25 5.117 -3.403 2.978 1.00 0.00 C ATOM 337 O CYS A 25 5.244 -4.343 3.761 1.00 0.00 O ATOM 338 CB CYS A 25 5.056 -2.891 0.530 1.00 0.00 C ATOM 339 SG CYS A 25 4.300 -3.179 -1.102 1.00 0.00 S ATOM 340 H CYS A 25 2.855 -2.028 1.691 1.00 0.00 H ATOM 341 HA CYS A 25 4.205 -4.612 1.475 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.079 -1.823 0.697 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.068 -3.266 0.495 1.00 0.00 H ATOM 344 N GLY A 26 5.655 -2.206 3.192 1.00 0.00 N ATOM 345 CA GLY A 26 6.437 -1.947 4.387 1.00 0.00 C ATOM 346 C GLY A 26 7.829 -1.436 4.069 1.00 0.00 C ATOM 347 O GLY A 26 8.813 -1.900 4.645 1.00 0.00 O ATOM 348 H GLY A 26 5.520 -1.493 2.533 1.00 0.00 H ATOM 349 HA2 GLY A 26 5.923 -1.211 4.987 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.523 -2.863 4.953 1.00 0.00 H ATOM 351 N ARG A 27 7.911 -0.480 3.150 1.00 0.00 N ATOM 352 CA ARG A 27 9.193 0.091 2.755 1.00 0.00 C ATOM 353 C ARG A 27 9.117 1.614 2.707 1.00 0.00 C ATOM 354 O ARG A 27 9.635 2.300 3.589 1.00 0.00 O ATOM 355 CB ARG A 27 9.619 -0.452 1.389 1.00 0.00 C ATOM 356 CG ARG A 27 9.840 -1.956 1.374 1.00 0.00 C ATOM 357 CD ARG A 27 11.050 -2.349 2.207 1.00 0.00 C ATOM 358 NE ARG A 27 10.747 -3.436 3.135 1.00 0.00 N ATOM 359 CZ ARG A 27 11.675 -4.124 3.789 1.00 0.00 C ATOM 360 NH1 ARG A 27 12.959 -3.840 3.619 1.00 0.00 N ATOM 361 NH2 ARG A 27 11.320 -5.099 4.616 1.00 0.00 N ATOM 362 H ARG A 27 7.091 -0.152 2.726 1.00 0.00 H ATOM 363 HA ARG A 27 9.927 -0.198 3.492 1.00 0.00 H ATOM 364 HB2 ARG A 27 8.852 -0.217 0.666 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.540 0.028 1.096 1.00 0.00 H ATOM 366 HG2 ARG A 27 8.965 -2.444 1.779 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.995 -2.277 0.355 1.00 0.00 H ATOM 368 HD2 ARG A 27 11.840 -2.666 1.543 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.377 -1.488 2.771 1.00 0.00 H ATOM 370 HE ARG A 27 9.804 -3.663 3.275 1.00 0.00 H ATOM 371 HH11 ARG A 27 13.229 -3.105 2.997 1.00 0.00 H ATOM 372 HH12 ARG A 27 13.656 -4.359 4.114 1.00 0.00 H ATOM 373 HH21 ARG A 27 10.353 -5.316 4.747 1.00 0.00 H ATOM 374 HH22 ARG A 27 12.019 -5.617 5.108 1.00 0.00 H ATOM 375 N TYR A 28 8.471 2.137 1.671 1.00 0.00 N ATOM 376 CA TYR A 28 8.330 3.579 1.506 1.00 0.00 C ATOM 377 C TYR A 28 7.127 3.912 0.630 1.00 0.00 C ATOM 378 O TYR A 28 6.775 3.157 -0.275 1.00 0.00 O ATOM 379 CB TYR A 28 9.601 4.170 0.894 1.00 0.00 C ATOM 380 CG TYR A 28 9.459 5.619 0.486 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.420 6.628 1.439 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.364 5.978 -0.853 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.291 7.954 1.072 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.235 7.301 -1.230 1.00 0.00 C ATOM 385 CZ TYR A 28 9.199 8.285 -0.264 1.00 0.00 C ATOM 386 OH TYR A 28 9.069 9.604 -0.636 1.00 0.00 O ATOM 387 H TYR A 28 8.080 1.539 1.000 1.00 0.00 H ATOM 388 HA TYR A 28 8.179 4.011 2.485 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.403 4.105 1.613 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.866 3.601 0.014 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.492 6.366 2.485 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.392 5.205 -1.607 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.262 8.725 1.828 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.163 7.560 -2.276 1.00 0.00 H ATOM 395 HH TYR A 28 9.403 10.168 0.066 1.00 0.00 H ATOM 396 N GLY A 29 6.499 5.052 0.905 1.00 0.00 N ATOM 397 CA GLY A 29 5.343 5.467 0.134 1.00 0.00 C ATOM 398 C GLY A 29 5.663 6.591 -0.831 1.00 0.00 C ATOM 399 O GLY A 29 5.529 7.766 -0.491 1.00 0.00 O ATOM 400 H GLY A 29 6.825 5.615 1.639 1.00 0.00 H ATOM 401 HA2 GLY A 29 4.974 4.621 -0.426 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.572 5.801 0.813 1.00 0.00 H ATOM 403 N GLU A 30 6.089 6.231 -2.038 1.00 0.00 N ATOM 404 CA GLU A 30 6.431 7.219 -3.053 1.00 0.00 C ATOM 405 C GLU A 30 5.194 7.993 -3.498 1.00 0.00 C ATOM 406 O GLU A 30 5.300 9.072 -4.082 1.00 0.00 O ATOM 407 CB GLU A 30 7.082 6.539 -4.260 1.00 0.00 C ATOM 408 CG GLU A 30 8.239 7.326 -4.851 1.00 0.00 C ATOM 409 CD GLU A 30 7.954 8.813 -4.929 1.00 0.00 C ATOM 410 OE1 GLU A 30 8.208 9.518 -3.929 1.00 0.00 O ATOM 411 OE2 GLU A 30 7.478 9.272 -5.988 1.00 0.00 O ATOM 412 H GLU A 30 6.175 5.278 -2.249 1.00 0.00 H ATOM 413 HA GLU A 30 7.137 7.911 -2.618 1.00 0.00 H ATOM 414 HB2 GLU A 30 7.450 5.570 -3.957 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.335 6.406 -5.029 1.00 0.00 H ATOM 416 HG2 GLU A 30 9.113 7.174 -4.235 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.435 6.959 -5.848 1.00 0.00 H ATOM 418 N TYR A 31 4.022 7.434 -3.219 1.00 0.00 N ATOM 419 CA TYR A 31 2.764 8.070 -3.593 1.00 0.00 C ATOM 420 C TYR A 31 1.814 8.140 -2.401 1.00 0.00 C ATOM 421 O TYR A 31 1.838 7.278 -1.522 1.00 0.00 O ATOM 422 CB TYR A 31 2.103 7.305 -4.741 1.00 0.00 C ATOM 423 CG TYR A 31 3.019 7.077 -5.923 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.848 8.089 -6.390 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.054 5.849 -6.572 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.685 7.886 -7.469 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.890 5.636 -7.652 1.00 0.00 C ATOM 428 CZ TYR A 31 4.703 6.658 -8.096 1.00 0.00 C ATOM 429 OH TYR A 31 5.536 6.450 -9.172 1.00 0.00 O ATOM 430 H TYR A 31 4.002 6.573 -2.752 1.00 0.00 H ATOM 431 HA TYR A 31 2.984 9.074 -3.923 1.00 0.00 H ATOM 432 HB2 TYR A 31 1.779 6.340 -4.383 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.245 7.861 -5.089 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.831 9.050 -5.896 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.416 5.051 -6.222 1.00 0.00 H ATOM 436 HE1 TYR A 31 5.323 8.686 -7.818 1.00 0.00 H ATOM 437 HE2 TYR A 31 3.904 4.675 -8.143 1.00 0.00 H ATOM 438 HH TYR A 31 5.582 7.251 -9.700 1.00 0.00 H ATOM 439 N ILE A 32 0.978 9.173 -2.379 1.00 0.00 N ATOM 440 CA ILE A 32 0.019 9.356 -1.297 1.00 0.00 C ATOM 441 C ILE A 32 -1.361 9.711 -1.840 1.00 0.00 C ATOM 442 O ILE A 32 -1.503 10.623 -2.655 1.00 0.00 O ATOM 443 CB ILE A 32 0.473 10.457 -0.322 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.756 10.035 0.397 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.628 10.762 0.683 1.00 0.00 C ATOM 446 CD1 ILE A 32 3.016 10.552 -0.262 1.00 0.00 C ATOM 447 H ILE A 32 1.007 9.827 -3.108 1.00 0.00 H ATOM 448 HA ILE A 32 -0.049 8.425 -0.752 1.00 0.00 H ATOM 449 HB ILE A 32 0.666 11.354 -0.891 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.734 10.409 1.408 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.810 8.956 0.417 1.00 0.00 H ATOM 452 HG21 ILE A 32 -0.209 10.787 1.678 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.067 11.722 0.455 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.386 9.996 0.630 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.688 10.931 0.495 1.00 0.00 H ATOM 456 HD12 ILE A 32 3.498 9.749 -0.799 1.00 0.00 H ATOM 457 HD13 ILE A 32 2.764 11.346 -0.949 1.00 0.00 H ATOM 458 N CYS A 33 -2.376 8.985 -1.383 1.00 0.00 N ATOM 459 CA CYS A 33 -3.746 9.224 -1.822 1.00 0.00 C ATOM 460 C CYS A 33 -4.270 10.547 -1.273 1.00 0.00 C ATOM 461 O CYS A 33 -3.544 11.285 -0.607 1.00 0.00 O ATOM 462 CB CYS A 33 -4.654 8.077 -1.376 1.00 0.00 C ATOM 463 SG CYS A 33 -5.827 7.530 -2.638 1.00 0.00 S ATOM 464 H CYS A 33 -2.199 8.271 -0.735 1.00 0.00 H ATOM 465 HA CYS A 33 -3.744 9.271 -2.900 1.00 0.00 H ATOM 466 HB2 CYS A 33 -4.043 7.228 -1.106 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.221 8.392 -0.512 1.00 0.00 H ATOM 468 HG CYS A 33 -6.862 8.355 -2.618 1.00 0.00 H ATOM 469 N ASP A 34 -5.534 10.841 -1.559 1.00 0.00 N ATOM 470 CA ASP A 34 -6.155 12.075 -1.094 1.00 0.00 C ATOM 471 C ASP A 34 -7.227 11.784 -0.049 1.00 0.00 C ATOM 472 O ASP A 34 -7.150 12.259 1.084 1.00 0.00 O ATOM 473 CB ASP A 34 -6.766 12.838 -2.271 1.00 0.00 C ATOM 474 CG ASP A 34 -7.163 14.253 -1.900 1.00 0.00 C ATOM 475 OD1 ASP A 34 -6.738 14.727 -0.825 1.00 0.00 O ATOM 476 OD2 ASP A 34 -7.898 14.888 -2.685 1.00 0.00 O ATOM 477 H ASP A 34 -6.061 10.212 -2.094 1.00 0.00 H ATOM 478 HA ASP A 34 -5.387 12.684 -0.643 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.045 12.885 -3.074 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.646 12.314 -2.613 1.00 0.00 H ATOM 481 N LYS A 35 -8.228 11.002 -0.438 1.00 0.00 N ATOM 482 CA LYS A 35 -9.317 10.646 0.464 1.00 0.00 C ATOM 483 C LYS A 35 -8.779 10.008 1.741 1.00 0.00 C ATOM 484 O LYS A 35 -9.033 10.493 2.845 1.00 0.00 O ATOM 485 CB LYS A 35 -10.288 9.686 -0.228 1.00 0.00 C ATOM 486 CG LYS A 35 -11.170 10.357 -1.266 1.00 0.00 C ATOM 487 CD LYS A 35 -11.402 9.456 -2.467 1.00 0.00 C ATOM 488 CE LYS A 35 -12.672 9.838 -3.213 1.00 0.00 C ATOM 489 NZ LYS A 35 -13.094 8.777 -4.168 1.00 0.00 N ATOM 490 H LYS A 35 -8.234 10.653 -1.355 1.00 0.00 H ATOM 491 HA LYS A 35 -9.843 11.552 0.723 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.719 8.909 -0.717 1.00 0.00 H ATOM 493 HB3 LYS A 35 -10.925 9.237 0.520 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.124 10.592 -0.816 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.692 11.268 -1.597 1.00 0.00 H ATOM 496 HD2 LYS A 35 -10.563 9.544 -3.140 1.00 0.00 H ATOM 497 HD3 LYS A 35 -11.489 8.434 -2.128 1.00 0.00 H ATOM 498 HE2 LYS A 35 -13.461 10.000 -2.495 1.00 0.00 H ATOM 499 HE3 LYS A 35 -12.490 10.752 -3.760 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -14.052 8.974 -4.521 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -13.094 7.850 -3.695 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -12.440 8.741 -4.975 1.00 0.00 H ATOM 503 N THR A 36 -8.033 8.919 1.585 1.00 0.00 N ATOM 504 CA THR A 36 -7.459 8.216 2.725 1.00 0.00 C ATOM 505 C THR A 36 -6.134 8.841 3.147 1.00 0.00 C ATOM 506 O THR A 36 -5.725 8.731 4.303 1.00 0.00 O ATOM 507 CB THR A 36 -7.234 6.725 2.410 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.862 6.565 1.036 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.488 5.915 2.699 1.00 0.00 C ATOM 510 H THR A 36 -7.866 8.581 0.681 1.00 0.00 H ATOM 511 HA THR A 36 -8.157 8.287 3.547 1.00 0.00 H ATOM 512 HB THR A 36 -6.433 6.357 3.037 1.00 0.00 H ATOM 513 HG1 THR A 36 -5.907 6.499 0.969 1.00 0.00 H ATOM 514 HG21 THR A 36 -8.975 5.661 1.769 1.00 0.00 H ATOM 515 HG22 THR A 36 -9.161 6.499 3.309 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.220 5.010 3.223 1.00 0.00 H ATOM 517 N ASP A 37 -5.468 9.496 2.202 1.00 0.00 N ATOM 518 CA ASP A 37 -4.189 10.140 2.477 1.00 0.00 C ATOM 519 C ASP A 37 -3.137 9.111 2.881 1.00 0.00 C ATOM 520 O ASP A 37 -2.099 9.459 3.441 1.00 0.00 O ATOM 521 CB ASP A 37 -4.347 11.187 3.581 1.00 0.00 C ATOM 522 CG ASP A 37 -5.583 12.045 3.392 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.685 11.585 3.756 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.447 13.176 2.882 1.00 0.00 O ATOM 525 H ASP A 37 -5.846 9.548 1.299 1.00 0.00 H ATOM 526 HA ASP A 37 -3.864 10.631 1.572 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.422 10.685 4.535 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.480 11.831 3.584 1.00 0.00 H ATOM 529 N GLU A 38 -3.416 7.844 2.593 1.00 0.00 N ATOM 530 CA GLU A 38 -2.495 6.764 2.929 1.00 0.00 C ATOM 531 C GLU A 38 -1.178 6.918 2.172 1.00 0.00 C ATOM 532 O GLU A 38 -0.925 7.949 1.548 1.00 0.00 O ATOM 533 CB GLU A 38 -3.125 5.407 2.608 1.00 0.00 C ATOM 534 CG GLU A 38 -3.156 4.455 3.792 1.00 0.00 C ATOM 535 CD GLU A 38 -4.173 4.861 4.840 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.850 5.892 4.641 1.00 0.00 O ATOM 537 OE2 GLU A 38 -4.294 4.148 5.858 1.00 0.00 O ATOM 538 H GLU A 38 -4.261 7.629 2.145 1.00 0.00 H ATOM 539 HA GLU A 38 -2.295 6.816 3.988 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.139 5.565 2.272 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.560 4.942 1.813 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.403 3.467 3.436 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.177 4.438 4.249 1.00 0.00 H ATOM 544 N ASP A 39 -0.344 5.886 2.234 1.00 0.00 N ATOM 545 CA ASP A 39 0.947 5.905 1.555 1.00 0.00 C ATOM 546 C ASP A 39 1.197 4.588 0.827 1.00 0.00 C ATOM 547 O ASP A 39 0.952 3.511 1.369 1.00 0.00 O ATOM 548 CB ASP A 39 2.071 6.170 2.558 1.00 0.00 C ATOM 549 CG ASP A 39 1.846 7.437 3.359 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.323 8.415 2.787 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.193 7.450 4.559 1.00 0.00 O ATOM 552 H ASP A 39 -0.602 5.093 2.748 1.00 0.00 H ATOM 553 HA ASP A 39 0.928 6.705 0.830 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.135 5.338 3.245 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.006 6.264 2.024 1.00 0.00 H ATOM 556 N VAL A 40 1.687 4.683 -0.405 1.00 0.00 N ATOM 557 CA VAL A 40 1.970 3.499 -1.208 1.00 0.00 C ATOM 558 C VAL A 40 3.212 3.703 -2.068 1.00 0.00 C ATOM 559 O VAL A 40 3.647 4.833 -2.292 1.00 0.00 O ATOM 560 CB VAL A 40 0.782 3.141 -2.119 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.331 2.487 -1.314 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.271 4.379 -2.840 1.00 0.00 C ATOM 563 H VAL A 40 1.862 5.570 -0.783 1.00 0.00 H ATOM 564 HA VAL A 40 2.143 2.672 -0.534 1.00 0.00 H ATOM 565 HB VAL A 40 1.123 2.433 -2.861 1.00 0.00 H ATOM 566 HG11 VAL A 40 -0.827 3.234 -0.712 1.00 0.00 H ATOM 567 HG12 VAL A 40 -1.044 2.033 -1.987 1.00 0.00 H ATOM 568 HG13 VAL A 40 0.090 1.729 -0.670 1.00 0.00 H ATOM 569 HG21 VAL A 40 -0.162 4.093 -3.787 1.00 0.00 H ATOM 570 HG22 VAL A 40 -0.477 4.866 -2.233 1.00 0.00 H ATOM 571 HG23 VAL A 40 1.093 5.060 -3.013 1.00 0.00 H ATOM 572 N CYS A 41 3.780 2.602 -2.548 1.00 0.00 N ATOM 573 CA CYS A 41 4.973 2.658 -3.384 1.00 0.00 C ATOM 574 C CYS A 41 4.604 2.591 -4.864 1.00 0.00 C ATOM 575 O CYS A 41 5.208 3.268 -5.696 1.00 0.00 O ATOM 576 CB CYS A 41 5.923 1.512 -3.032 1.00 0.00 C ATOM 577 SG CYS A 41 5.222 -0.146 -3.306 1.00 0.00 S ATOM 578 H CYS A 41 3.388 1.729 -2.335 1.00 0.00 H ATOM 579 HA CYS A 41 5.469 3.598 -3.192 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.815 1.595 -3.636 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.194 1.587 -1.989 1.00 0.00 H ATOM 582 N SER A 42 3.609 1.769 -5.183 1.00 0.00 N ATOM 583 CA SER A 42 3.161 1.610 -6.561 1.00 0.00 C ATOM 584 C SER A 42 1.681 1.953 -6.695 1.00 0.00 C ATOM 585 O SER A 42 1.036 2.360 -5.727 1.00 0.00 O ATOM 586 CB SER A 42 3.410 0.178 -7.038 1.00 0.00 C ATOM 587 OG SER A 42 4.773 -0.019 -7.373 1.00 0.00 O ATOM 588 H SER A 42 3.167 1.256 -4.474 1.00 0.00 H ATOM 589 HA SER A 42 3.733 2.290 -7.176 1.00 0.00 H ATOM 590 HB2 SER A 42 3.141 -0.512 -6.253 1.00 0.00 H ATOM 591 HB3 SER A 42 2.805 -0.017 -7.912 1.00 0.00 H ATOM 592 HG SER A 42 5.318 0.131 -6.597 1.00 0.00 H ATOM 593 N LEU A 43 1.148 1.786 -7.900 1.00 0.00 N ATOM 594 CA LEU A 43 -0.257 2.077 -8.162 1.00 0.00 C ATOM 595 C LEU A 43 -1.147 0.925 -7.705 1.00 0.00 C ATOM 596 O LEU A 43 -2.283 1.136 -7.284 1.00 0.00 O ATOM 597 CB LEU A 43 -0.474 2.344 -9.653 1.00 0.00 C ATOM 598 CG LEU A 43 -0.338 3.799 -10.101 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.562 3.919 -11.601 1.00 0.00 C ATOM 600 CD2 LEU A 43 -1.314 4.685 -9.341 1.00 0.00 C ATOM 601 H LEU A 43 1.711 1.459 -8.631 1.00 0.00 H ATOM 602 HA LEU A 43 -0.522 2.963 -7.604 1.00 0.00 H ATOM 603 HB2 LEU A 43 0.249 1.760 -10.201 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.470 2.010 -9.906 1.00 0.00 H ATOM 605 HG LEU A 43 0.665 4.143 -9.886 1.00 0.00 H ATOM 606 HD11 LEU A 43 0.043 3.188 -12.115 1.00 0.00 H ATOM 607 HD12 LEU A 43 -0.286 4.910 -11.928 1.00 0.00 H ATOM 608 HD13 LEU A 43 -1.605 3.745 -11.823 1.00 0.00 H ATOM 609 HD21 LEU A 43 -2.097 4.075 -8.916 1.00 0.00 H ATOM 610 HD22 LEU A 43 -1.747 5.406 -10.019 1.00 0.00 H ATOM 611 HD23 LEU A 43 -0.790 5.203 -8.551 1.00 0.00 H ATOM 612 N GLU A 44 -0.620 -0.292 -7.791 1.00 0.00 N ATOM 613 CA GLU A 44 -1.367 -1.477 -7.384 1.00 0.00 C ATOM 614 C GLU A 44 -1.654 -1.452 -5.886 1.00 0.00 C ATOM 615 O GLU A 44 -2.720 -1.875 -5.439 1.00 0.00 O ATOM 616 CB GLU A 44 -0.590 -2.745 -7.745 1.00 0.00 C ATOM 617 CG GLU A 44 -1.282 -4.026 -7.311 1.00 0.00 C ATOM 618 CD GLU A 44 -0.649 -5.265 -7.917 1.00 0.00 C ATOM 619 OE1 GLU A 44 0.446 -5.655 -7.462 1.00 0.00 O ATOM 620 OE2 GLU A 44 -1.251 -5.843 -8.846 1.00 0.00 O ATOM 621 H GLU A 44 0.291 -0.396 -8.135 1.00 0.00 H ATOM 622 HA GLU A 44 -2.305 -1.477 -7.918 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.455 -2.778 -8.816 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.379 -2.706 -7.270 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.228 -4.103 -6.235 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.317 -3.983 -7.616 1.00 0.00 H ATOM 627 N CYS A 45 -0.693 -0.954 -5.114 1.00 0.00 N ATOM 628 CA CYS A 45 -0.840 -0.874 -3.665 1.00 0.00 C ATOM 629 C CYS A 45 -1.951 0.101 -3.284 1.00 0.00 C ATOM 630 O CYS A 45 -2.686 -0.124 -2.323 1.00 0.00 O ATOM 631 CB CYS A 45 0.478 -0.439 -3.022 1.00 0.00 C ATOM 632 SG CYS A 45 1.861 -1.589 -3.310 1.00 0.00 S ATOM 633 H CYS A 45 0.136 -0.633 -5.528 1.00 0.00 H ATOM 634 HA CYS A 45 -1.101 -1.857 -3.303 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.764 0.523 -3.420 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.338 -0.355 -1.954 1.00 0.00 H ATOM 637 N LYS A 46 -2.066 1.184 -4.045 1.00 0.00 N ATOM 638 CA LYS A 46 -3.087 2.193 -3.790 1.00 0.00 C ATOM 639 C LYS A 46 -4.470 1.557 -3.697 1.00 0.00 C ATOM 640 O LYS A 46 -5.103 1.576 -2.641 1.00 0.00 O ATOM 641 CB LYS A 46 -3.075 3.251 -4.895 1.00 0.00 C ATOM 642 CG LYS A 46 -4.264 4.195 -4.847 1.00 0.00 C ATOM 643 CD LYS A 46 -3.923 5.553 -5.438 1.00 0.00 C ATOM 644 CE LYS A 46 -4.955 5.989 -6.466 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.365 6.886 -7.498 1.00 0.00 N ATOM 646 H LYS A 46 -1.450 1.307 -4.798 1.00 0.00 H ATOM 647 HA LYS A 46 -2.858 2.666 -2.847 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.172 3.838 -4.805 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.076 2.753 -5.854 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.078 3.764 -5.411 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.567 4.326 -3.818 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.892 6.284 -4.644 1.00 0.00 H ATOM 653 HD3 LYS A 46 -2.954 5.495 -5.915 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.355 5.111 -6.950 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.751 6.513 -5.958 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -4.385 7.872 -7.169 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -4.907 6.816 -8.384 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -3.379 6.614 -7.687 1.00 0.00 H ATOM 659 N ALA A 47 -4.933 0.992 -4.807 1.00 0.00 N ATOM 660 CA ALA A 47 -6.239 0.347 -4.849 1.00 0.00 C ATOM 661 C ALA A 47 -6.299 -0.836 -3.888 1.00 0.00 C ATOM 662 O ALA A 47 -7.355 -1.151 -3.339 1.00 0.00 O ATOM 663 CB ALA A 47 -6.559 -0.106 -6.266 1.00 0.00 C ATOM 664 H ALA A 47 -4.382 1.009 -5.617 1.00 0.00 H ATOM 665 HA ALA A 47 -6.981 1.075 -4.554 1.00 0.00 H ATOM 666 HB1 ALA A 47 -7.227 -0.954 -6.231 1.00 0.00 H ATOM 667 HB2 ALA A 47 -7.033 0.703 -6.803 1.00 0.00 H ATOM 668 HB3 ALA A 47 -5.646 -0.387 -6.769 1.00 0.00 H ATOM 669 N LYS A 48 -5.158 -1.488 -3.689 1.00 0.00 N ATOM 670 CA LYS A 48 -5.079 -2.636 -2.793 1.00 0.00 C ATOM 671 C LYS A 48 -5.507 -2.254 -1.380 1.00 0.00 C ATOM 672 O LYS A 48 -6.024 -3.084 -0.632 1.00 0.00 O ATOM 673 CB LYS A 48 -3.655 -3.195 -2.773 1.00 0.00 C ATOM 674 CG LYS A 48 -3.514 -4.527 -3.490 1.00 0.00 C ATOM 675 CD LYS A 48 -2.270 -5.274 -3.039 1.00 0.00 C ATOM 676 CE LYS A 48 -2.604 -6.342 -2.008 1.00 0.00 C ATOM 677 NZ LYS A 48 -2.400 -7.715 -2.546 1.00 0.00 N ATOM 678 H LYS A 48 -4.349 -1.189 -4.155 1.00 0.00 H ATOM 679 HA LYS A 48 -5.750 -3.395 -3.167 1.00 0.00 H ATOM 680 HB2 LYS A 48 -2.994 -2.484 -3.246 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.348 -3.329 -1.745 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.382 -5.134 -3.277 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.450 -4.348 -4.554 1.00 0.00 H ATOM 684 HD2 LYS A 48 -1.815 -5.748 -3.896 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.576 -4.570 -2.604 1.00 0.00 H ATOM 686 HE2 LYS A 48 -1.968 -6.203 -1.147 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.637 -6.229 -1.714 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -1.752 -7.689 -3.358 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -3.309 -8.116 -2.854 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -1.995 -8.330 -1.812 1.00 0.00 H ATOM 691 N HIS A 49 -5.288 -0.993 -1.021 1.00 0.00 N ATOM 692 CA HIS A 49 -5.654 -0.500 0.303 1.00 0.00 C ATOM 693 C HIS A 49 -7.048 0.118 0.287 1.00 0.00 C ATOM 694 O HIS A 49 -7.863 -0.138 1.174 1.00 0.00 O ATOM 695 CB HIS A 49 -4.632 0.529 0.787 1.00 0.00 C ATOM 696 CG HIS A 49 -5.055 1.255 2.027 1.00 0.00 C ATOM 697 ND1 HIS A 49 -5.025 0.684 3.281 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.519 2.515 2.199 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.454 1.561 4.172 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.759 2.680 3.541 1.00 0.00 N ATOM 701 H HIS A 49 -4.872 -0.379 -1.661 1.00 0.00 H ATOM 702 HA HIS A 49 -5.654 -1.341 0.980 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.699 0.027 1.000 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.472 1.262 0.010 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.735 -0.228 3.488 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.672 3.255 1.426 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.539 1.392 5.235 1.00 0.00 H ATOM 708 N LEU A 50 -7.316 0.934 -0.727 1.00 0.00 N ATOM 709 CA LEU A 50 -8.612 1.591 -0.858 1.00 0.00 C ATOM 710 C LEU A 50 -9.747 0.575 -0.784 1.00 0.00 C ATOM 711 O LEU A 50 -10.704 0.751 -0.029 1.00 0.00 O ATOM 712 CB LEU A 50 -8.685 2.359 -2.179 1.00 0.00 C ATOM 713 CG LEU A 50 -7.734 3.547 -2.318 1.00 0.00 C ATOM 714 CD1 LEU A 50 -8.002 4.298 -3.614 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.866 4.479 -1.123 1.00 0.00 C ATOM 716 H LEU A 50 -6.627 1.100 -1.403 1.00 0.00 H ATOM 717 HA LEU A 50 -8.715 2.288 -0.040 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.467 1.666 -2.977 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.695 2.727 -2.291 1.00 0.00 H ATOM 720 HG LEU A 50 -6.716 3.184 -2.349 1.00 0.00 H ATOM 721 HD11 LEU A 50 -7.356 3.918 -4.390 1.00 0.00 H ATOM 722 HD12 LEU A 50 -7.809 5.350 -3.467 1.00 0.00 H ATOM 723 HD13 LEU A 50 -9.034 4.159 -3.902 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.946 5.499 -1.468 1.00 0.00 H ATOM 725 HD22 LEU A 50 -6.995 4.380 -0.491 1.00 0.00 H ATOM 726 HD23 LEU A 50 -8.751 4.219 -0.559 1.00 0.00 H ATOM 727 N LEU A 51 -9.634 -0.490 -1.571 1.00 0.00 N ATOM 728 CA LEU A 51 -10.649 -1.537 -1.593 1.00 0.00 C ATOM 729 C LEU A 51 -10.589 -2.381 -0.324 1.00 0.00 C ATOM 730 O LEU A 51 -11.510 -3.142 -0.029 1.00 0.00 O ATOM 731 CB LEU A 51 -10.464 -2.429 -2.821 1.00 0.00 C ATOM 732 CG LEU A 51 -9.852 -3.807 -2.564 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.906 -4.658 -3.823 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.419 -3.670 -2.071 1.00 0.00 C ATOM 735 H LEU A 51 -8.849 -0.575 -2.150 1.00 0.00 H ATOM 736 HA LEU A 51 -11.616 -1.059 -1.647 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.433 -2.576 -3.272 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.822 -1.905 -3.515 1.00 0.00 H ATOM 739 HG LEU A 51 -10.425 -4.310 -1.797 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.584 -4.208 -4.533 1.00 0.00 H ATOM 741 HD12 LEU A 51 -10.252 -5.650 -3.573 1.00 0.00 H ATOM 742 HD13 LEU A 51 -8.918 -4.721 -4.257 1.00 0.00 H ATOM 743 HD21 LEU A 51 -7.738 -3.846 -2.890 1.00 0.00 H ATOM 744 HD22 LEU A 51 -8.238 -4.394 -1.290 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.266 -2.674 -1.681 1.00 0.00 H ATOM 746 N GLN A 52 -9.500 -2.238 0.425 1.00 0.00 N ATOM 747 CA GLN A 52 -9.321 -2.987 1.663 1.00 0.00 C ATOM 748 C GLN A 52 -9.759 -2.159 2.867 1.00 0.00 C ATOM 749 O GLN A 52 -9.807 -2.658 3.992 1.00 0.00 O ATOM 750 CB GLN A 52 -7.859 -3.408 1.823 1.00 0.00 C ATOM 751 CG GLN A 52 -7.570 -4.809 1.309 1.00 0.00 C ATOM 752 CD GLN A 52 -7.399 -5.817 2.428 1.00 0.00 C ATOM 753 OE1 GLN A 52 -6.602 -6.750 2.323 1.00 0.00 O ATOM 754 NE2 GLN A 52 -8.148 -5.635 3.509 1.00 0.00 N ATOM 755 H GLN A 52 -8.801 -1.616 0.137 1.00 0.00 H ATOM 756 HA GLN A 52 -9.937 -3.871 1.607 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.236 -2.713 1.281 1.00 0.00 H ATOM 758 HB3 GLN A 52 -7.599 -3.372 2.870 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.392 -5.126 0.683 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.663 -4.784 0.724 1.00 0.00 H ATOM 761 HE21 GLN A 52 -8.763 -4.871 3.523 1.00 0.00 H ATOM 762 HE22 GLN A 52 -8.059 -6.272 4.247 1.00 0.00 H ATOM 763 N VAL A 53 -10.076 -0.892 2.624 1.00 0.00 N ATOM 764 CA VAL A 53 -10.510 0.005 3.689 1.00 0.00 C ATOM 765 C VAL A 53 -12.010 -0.117 3.933 1.00 0.00 C ATOM 766 O VAL A 53 -12.497 0.158 5.030 1.00 0.00 O ATOM 767 CB VAL A 53 -10.173 1.472 3.360 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.781 2.405 4.395 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.667 1.665 3.275 1.00 0.00 C ATOM 770 H VAL A 53 -10.018 -0.552 1.707 1.00 0.00 H ATOM 771 HA VAL A 53 -9.985 -0.269 4.592 1.00 0.00 H ATOM 772 HB VAL A 53 -10.600 1.711 2.397 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.804 2.623 4.125 1.00 0.00 H ATOM 774 HG12 VAL A 53 -10.757 1.932 5.366 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.215 3.324 4.428 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.340 2.307 4.079 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.176 0.707 3.357 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.414 2.119 2.327 1.00 0.00 H