ATOM 237 N GLY A 18 10.569 9.557 9.102 1.00 0.00 N ATOM 238 CA GLY A 18 9.693 10.700 8.923 1.00 0.00 C ATOM 239 C GLY A 18 8.959 10.666 7.598 1.00 0.00 C ATOM 240 O GLY A 18 7.902 11.279 7.451 1.00 0.00 O ATOM 241 H GLY A 18 11.400 9.494 8.586 1.00 0.00 H ATOM 242 HA2 GLY A 18 8.969 10.714 9.724 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.284 11.603 8.971 1.00 0.00 H ATOM 244 N GLU A 19 9.521 9.949 6.630 1.00 0.00 N ATOM 245 CA GLU A 19 8.913 9.840 5.309 1.00 0.00 C ATOM 246 C GLU A 19 7.809 8.787 5.303 1.00 0.00 C ATOM 247 O GLU A 19 7.746 7.912 6.167 1.00 0.00 O ATOM 248 CB GLU A 19 9.973 9.489 4.263 1.00 0.00 C ATOM 249 CG GLU A 19 10.424 10.677 3.430 1.00 0.00 C ATOM 250 CD GLU A 19 10.630 11.928 4.262 1.00 0.00 C ATOM 251 OE1 GLU A 19 11.406 11.868 5.239 1.00 0.00 O ATOM 252 OE2 GLU A 19 10.017 12.966 3.937 1.00 0.00 O ATOM 253 H GLU A 19 10.364 9.482 6.808 1.00 0.00 H ATOM 254 HA GLU A 19 8.482 10.798 5.063 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.837 9.079 4.766 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.569 8.741 3.596 1.00 0.00 H ATOM 257 HG2 GLU A 19 11.356 10.428 2.945 1.00 0.00 H ATOM 258 HG3 GLU A 19 9.673 10.881 2.681 1.00 0.00 H ATOM 259 N PRO A 20 6.915 8.873 4.307 1.00 0.00 N ATOM 260 CA PRO A 20 5.796 7.936 4.164 1.00 0.00 C ATOM 261 C PRO A 20 6.258 6.540 3.761 1.00 0.00 C ATOM 262 O PRO A 20 7.277 6.382 3.089 1.00 0.00 O ATOM 263 CB PRO A 20 4.951 8.561 3.052 1.00 0.00 C ATOM 264 CG PRO A 20 5.911 9.380 2.260 1.00 0.00 C ATOM 265 CD PRO A 20 6.929 9.890 3.242 1.00 0.00 C ATOM 266 HA PRO A 20 5.213 7.874 5.071 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.507 7.780 2.451 1.00 0.00 H ATOM 268 HB3 PRO A 20 4.175 9.174 3.485 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.388 8.765 1.512 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.393 10.205 1.795 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.902 9.952 2.780 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.630 10.854 3.628 1.00 0.00 H ATOM 273 N ILE A 21 5.501 5.529 4.176 1.00 0.00 N ATOM 274 CA ILE A 21 5.832 4.146 3.857 1.00 0.00 C ATOM 275 C ILE A 21 4.591 3.369 3.431 1.00 0.00 C ATOM 276 O ILE A 21 3.497 3.588 3.952 1.00 0.00 O ATOM 277 CB ILE A 21 6.484 3.432 5.056 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.774 4.148 5.463 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.765 1.976 4.716 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.187 3.881 6.894 1.00 0.00 C ATOM 281 H ILE A 21 4.701 5.719 4.709 1.00 0.00 H ATOM 282 HA ILE A 21 6.538 4.153 3.039 1.00 0.00 H ATOM 283 HB ILE A 21 5.791 3.457 5.882 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.577 3.824 4.821 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.635 5.214 5.351 1.00 0.00 H ATOM 286 HG21 ILE A 21 7.527 1.593 5.379 1.00 0.00 H ATOM 287 HG22 ILE A 21 5.861 1.398 4.835 1.00 0.00 H ATOM 288 HG23 ILE A 21 7.107 1.904 3.695 1.00 0.00 H ATOM 289 HD11 ILE A 21 8.798 2.991 6.931 1.00 0.00 H ATOM 290 HD12 ILE A 21 8.753 4.721 7.268 1.00 0.00 H ATOM 291 HD13 ILE A 21 7.307 3.739 7.503 1.00 0.00 H ATOM 292 N CYS A 22 4.769 2.457 2.480 1.00 0.00 N ATOM 293 CA CYS A 22 3.665 1.645 1.983 1.00 0.00 C ATOM 294 C CYS A 22 2.902 1.000 3.137 1.00 0.00 C ATOM 295 O CYS A 22 3.499 0.537 4.109 1.00 0.00 O ATOM 296 CB CYS A 22 4.187 0.563 1.035 1.00 0.00 C ATOM 297 SG CYS A 22 3.041 0.145 -0.318 1.00 0.00 S ATOM 298 H CYS A 22 5.665 2.328 2.103 1.00 0.00 H ATOM 299 HA CYS A 22 2.993 2.293 1.442 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.111 0.902 0.589 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.375 -0.339 1.598 1.00 0.00 H ATOM 302 N VAL A 23 1.578 0.972 3.022 1.00 0.00 N ATOM 303 CA VAL A 23 0.733 0.383 4.053 1.00 0.00 C ATOM 304 C VAL A 23 0.438 -1.082 3.752 1.00 0.00 C ATOM 305 O VAL A 23 -0.239 -1.761 4.523 1.00 0.00 O ATOM 306 CB VAL A 23 -0.598 1.146 4.191 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.368 2.514 4.814 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.281 1.274 2.838 1.00 0.00 C ATOM 309 H VAL A 23 1.160 1.357 2.223 1.00 0.00 H ATOM 310 HA VAL A 23 1.260 0.448 4.994 1.00 0.00 H ATOM 311 HB VAL A 23 -1.247 0.582 4.845 1.00 0.00 H ATOM 312 HG11 VAL A 23 -1.209 2.769 5.443 1.00 0.00 H ATOM 313 HG12 VAL A 23 0.534 2.493 5.407 1.00 0.00 H ATOM 314 HG13 VAL A 23 -0.268 3.253 4.032 1.00 0.00 H ATOM 315 HG21 VAL A 23 -0.829 2.083 2.282 1.00 0.00 H ATOM 316 HG22 VAL A 23 -1.167 0.352 2.289 1.00 0.00 H ATOM 317 HG23 VAL A 23 -2.331 1.480 2.982 1.00 0.00 H ATOM 318 N VAL A 24 0.952 -1.563 2.624 1.00 0.00 N ATOM 319 CA VAL A 24 0.745 -2.949 2.221 1.00 0.00 C ATOM 320 C VAL A 24 2.074 -3.681 2.068 1.00 0.00 C ATOM 321 O VAL A 24 2.150 -4.896 2.250 1.00 0.00 O ATOM 322 CB VAL A 24 -0.032 -3.037 0.894 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.456 -2.533 1.074 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.685 -2.255 -0.196 1.00 0.00 C ATOM 325 H VAL A 24 1.483 -0.973 2.051 1.00 0.00 H ATOM 326 HA VAL A 24 0.162 -3.437 2.988 1.00 0.00 H ATOM 327 HB VAL A 24 -0.076 -4.074 0.594 1.00 0.00 H ATOM 328 HG11 VAL A 24 -2.064 -3.317 1.501 1.00 0.00 H ATOM 329 HG12 VAL A 24 -1.454 -1.677 1.734 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.860 -2.247 0.115 1.00 0.00 H ATOM 331 HG21 VAL A 24 1.724 -2.550 -0.227 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.223 -2.462 -1.150 1.00 0.00 H ATOM 333 HG23 VAL A 24 0.617 -1.198 0.015 1.00 0.00 H ATOM 334 N CYS A 25 3.120 -2.933 1.735 1.00 0.00 N ATOM 335 CA CYS A 25 4.448 -3.509 1.557 1.00 0.00 C ATOM 336 C CYS A 25 5.283 -3.351 2.825 1.00 0.00 C ATOM 337 O CYS A 25 5.430 -4.291 3.605 1.00 0.00 O ATOM 338 CB CYS A 25 5.161 -2.846 0.377 1.00 0.00 C ATOM 339 SG CYS A 25 4.356 -3.130 -1.232 1.00 0.00 S ATOM 340 H CYS A 25 2.997 -1.969 1.604 1.00 0.00 H ATOM 341 HA CYS A 25 4.328 -4.561 1.349 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.197 -1.779 0.542 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.168 -3.230 0.314 1.00 0.00 H ATOM 344 N GLY A 26 5.827 -2.154 3.022 1.00 0.00 N ATOM 345 CA GLY A 26 6.641 -1.894 4.196 1.00 0.00 C ATOM 346 C GLY A 26 8.035 -1.418 3.841 1.00 0.00 C ATOM 347 O GLY A 26 9.026 -1.942 4.351 1.00 0.00 O ATOM 348 H GLY A 26 5.676 -1.442 2.366 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.156 -1.139 4.796 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.719 -2.803 4.774 1.00 0.00 H ATOM 351 N ARG A 27 8.114 -0.424 2.963 1.00 0.00 N ATOM 352 CA ARG A 27 9.398 0.120 2.538 1.00 0.00 C ATOM 353 C ARG A 27 9.341 1.642 2.449 1.00 0.00 C ATOM 354 O ARG A 27 9.931 2.345 3.270 1.00 0.00 O ATOM 355 CB ARG A 27 9.801 -0.466 1.183 1.00 0.00 C ATOM 356 CG ARG A 27 10.031 -1.968 1.214 1.00 0.00 C ATOM 357 CD ARG A 27 9.063 -2.698 0.295 1.00 0.00 C ATOM 358 NE ARG A 27 9.693 -3.833 -0.373 1.00 0.00 N ATOM 359 CZ ARG A 27 9.150 -4.474 -1.402 1.00 0.00 C ATOM 360 NH1 ARG A 27 7.973 -4.093 -1.878 1.00 0.00 N ATOM 361 NH2 ARG A 27 9.785 -5.499 -1.957 1.00 0.00 N ATOM 362 H ARG A 27 7.289 -0.048 2.591 1.00 0.00 H ATOM 363 HA ARG A 27 10.137 -0.158 3.275 1.00 0.00 H ATOM 364 HB2 ARG A 27 9.020 -0.258 0.467 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.714 0.009 0.857 1.00 0.00 H ATOM 366 HG2 ARG A 27 11.040 -2.175 0.892 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.892 -2.323 2.224 1.00 0.00 H ATOM 368 HD2 ARG A 27 8.230 -3.055 0.882 1.00 0.00 H ATOM 369 HD3 ARG A 27 8.705 -2.005 -0.452 1.00 0.00 H ATOM 370 HE ARG A 27 10.564 -4.131 -0.037 1.00 0.00 H ATOM 371 HH11 ARG A 27 7.493 -3.321 -1.463 1.00 0.00 H ATOM 372 HH12 ARG A 27 7.567 -4.577 -2.654 1.00 0.00 H ATOM 373 HH21 ARG A 27 10.673 -5.789 -1.601 1.00 0.00 H ATOM 374 HH22 ARG A 27 9.376 -5.981 -2.731 1.00 0.00 H ATOM 375 N TYR A 28 8.628 2.145 1.447 1.00 0.00 N ATOM 376 CA TYR A 28 8.496 3.583 1.249 1.00 0.00 C ATOM 377 C TYR A 28 7.220 3.912 0.480 1.00 0.00 C ATOM 378 O TYR A 28 6.755 3.123 -0.342 1.00 0.00 O ATOM 379 CB TYR A 28 9.712 4.130 0.499 1.00 0.00 C ATOM 380 CG TYR A 28 9.602 5.598 0.156 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.450 6.555 1.152 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.652 6.029 -1.164 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.349 7.898 0.843 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.553 7.370 -1.482 1.00 0.00 C ATOM 385 CZ TYR A 28 9.401 8.300 -0.475 1.00 0.00 C ATOM 386 OH TYR A 28 9.302 9.637 -0.787 1.00 0.00 O ATOM 387 H TYR A 28 8.180 1.534 0.825 1.00 0.00 H ATOM 388 HA TYR A 28 8.446 4.049 2.222 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.592 3.997 1.109 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.833 3.581 -0.424 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.410 6.236 2.184 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.771 5.298 -1.950 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.230 8.626 1.631 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.593 7.685 -2.514 1.00 0.00 H ATOM 395 HH TYR A 28 9.621 9.781 -1.681 1.00 0.00 H ATOM 396 N GLY A 29 6.658 5.086 0.753 1.00 0.00 N ATOM 397 CA GLY A 29 5.442 5.501 0.079 1.00 0.00 C ATOM 398 C GLY A 29 5.619 6.792 -0.696 1.00 0.00 C ATOM 399 O GLY A 29 5.112 7.838 -0.295 1.00 0.00 O ATOM 400 H GLY A 29 7.073 5.675 1.418 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.138 4.722 -0.604 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.665 5.642 0.817 1.00 0.00 H ATOM 403 N GLU A 30 6.344 6.717 -1.808 1.00 0.00 N ATOM 404 CA GLU A 30 6.589 7.891 -2.639 1.00 0.00 C ATOM 405 C GLU A 30 5.275 8.546 -3.056 1.00 0.00 C ATOM 406 O GLU A 30 5.228 9.745 -3.333 1.00 0.00 O ATOM 407 CB GLU A 30 7.395 7.504 -3.881 1.00 0.00 C ATOM 408 CG GLU A 30 8.077 8.683 -4.555 1.00 0.00 C ATOM 409 CD GLU A 30 8.641 8.330 -5.917 1.00 0.00 C ATOM 410 OE1 GLU A 30 8.111 7.396 -6.555 1.00 0.00 O ATOM 411 OE2 GLU A 30 9.612 8.988 -6.346 1.00 0.00 O ATOM 412 H GLU A 30 6.722 5.854 -2.076 1.00 0.00 H ATOM 413 HA GLU A 30 7.160 8.597 -2.055 1.00 0.00 H ATOM 414 HB2 GLU A 30 8.154 6.791 -3.595 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.731 7.042 -4.596 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.357 9.478 -4.676 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.885 9.024 -3.924 1.00 0.00 H ATOM 418 N TYR A 31 4.212 7.752 -3.098 1.00 0.00 N ATOM 419 CA TYR A 31 2.898 8.253 -3.484 1.00 0.00 C ATOM 420 C TYR A 31 1.965 8.318 -2.279 1.00 0.00 C ATOM 421 O TYR A 31 2.069 7.511 -1.354 1.00 0.00 O ATOM 422 CB TYR A 31 2.288 7.363 -4.568 1.00 0.00 C ATOM 423 CG TYR A 31 3.177 7.187 -5.778 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.868 8.263 -6.320 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.328 5.942 -6.378 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.681 8.107 -7.426 1.00 0.00 C ATOM 427 CE2 TYR A 31 4.140 5.776 -7.483 1.00 0.00 C ATOM 428 CZ TYR A 31 4.814 6.861 -8.004 1.00 0.00 C ATOM 429 OH TYR A 31 5.624 6.700 -9.104 1.00 0.00 O ATOM 430 H TYR A 31 4.313 6.805 -2.866 1.00 0.00 H ATOM 431 HA TYR A 31 3.027 9.250 -3.880 1.00 0.00 H ATOM 432 HB2 TYR A 31 2.093 6.386 -4.155 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.358 7.800 -4.901 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.761 9.238 -5.865 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.799 5.094 -5.968 1.00 0.00 H ATOM 436 HE1 TYR A 31 5.209 8.956 -7.834 1.00 0.00 H ATOM 437 HE2 TYR A 31 4.245 4.801 -7.936 1.00 0.00 H ATOM 438 HH TYR A 31 5.172 7.029 -9.885 1.00 0.00 H ATOM 439 N ILE A 32 1.053 9.284 -2.297 1.00 0.00 N ATOM 440 CA ILE A 32 0.099 9.454 -1.207 1.00 0.00 C ATOM 441 C ILE A 32 -1.289 9.795 -1.740 1.00 0.00 C ATOM 442 O ILE A 32 -1.454 10.738 -2.515 1.00 0.00 O ATOM 443 CB ILE A 32 0.548 10.560 -0.234 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.874 10.178 0.429 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.524 10.808 0.817 1.00 0.00 C ATOM 446 CD1 ILE A 32 3.086 10.759 -0.266 1.00 0.00 C ATOM 447 H ILE A 32 1.020 9.896 -3.061 1.00 0.00 H ATOM 448 HA ILE A 32 0.046 8.523 -0.663 1.00 0.00 H ATOM 449 HB ILE A 32 0.684 11.471 -0.796 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.875 10.533 1.448 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.972 9.102 0.426 1.00 0.00 H ATOM 452 HG21 ILE A 32 -0.079 10.769 1.801 1.00 0.00 H ATOM 453 HG22 ILE A 32 -0.963 11.782 0.660 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.289 10.050 0.737 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.036 10.536 -1.322 1.00 0.00 H ATOM 456 HD12 ILE A 32 3.103 11.829 -0.126 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.982 10.325 0.151 1.00 0.00 H ATOM 458 N CYS A 33 -2.284 9.022 -1.318 1.00 0.00 N ATOM 459 CA CYS A 33 -3.659 9.242 -1.751 1.00 0.00 C ATOM 460 C CYS A 33 -4.222 10.524 -1.145 1.00 0.00 C ATOM 461 O CYS A 33 -3.517 11.255 -0.449 1.00 0.00 O ATOM 462 CB CYS A 33 -4.535 8.051 -1.361 1.00 0.00 C ATOM 463 SG CYS A 33 -5.682 7.523 -2.655 1.00 0.00 S ATOM 464 H CYS A 33 -2.090 8.286 -0.701 1.00 0.00 H ATOM 465 HA CYS A 33 -3.655 9.339 -2.826 1.00 0.00 H ATOM 466 HB2 CYS A 33 -3.901 7.210 -1.123 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.118 8.313 -0.490 1.00 0.00 H ATOM 468 HG CYS A 33 -5.800 8.515 -3.526 1.00 0.00 H ATOM 469 N ASP A 34 -5.495 10.790 -1.415 1.00 0.00 N ATOM 470 CA ASP A 34 -6.153 11.984 -0.896 1.00 0.00 C ATOM 471 C ASP A 34 -7.192 11.617 0.159 1.00 0.00 C ATOM 472 O ASP A 34 -7.173 12.140 1.273 1.00 0.00 O ATOM 473 CB ASP A 34 -6.816 12.761 -2.034 1.00 0.00 C ATOM 474 CG ASP A 34 -5.824 13.592 -2.823 1.00 0.00 C ATOM 475 OD1 ASP A 34 -4.749 13.060 -3.172 1.00 0.00 O ATOM 476 OD2 ASP A 34 -6.122 14.774 -3.093 1.00 0.00 O ATOM 477 H ASP A 34 -6.005 10.168 -1.975 1.00 0.00 H ATOM 478 HA ASP A 34 -5.399 12.606 -0.439 1.00 0.00 H ATOM 479 HB2 ASP A 34 -7.291 12.064 -2.710 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.564 13.422 -1.622 1.00 0.00 H ATOM 481 N LYS A 35 -8.098 10.714 -0.200 1.00 0.00 N ATOM 482 CA LYS A 35 -9.146 10.276 0.715 1.00 0.00 C ATOM 483 C LYS A 35 -8.553 9.835 2.050 1.00 0.00 C ATOM 484 O LYS A 35 -8.654 10.544 3.051 1.00 0.00 O ATOM 485 CB LYS A 35 -9.945 9.127 0.095 1.00 0.00 C ATOM 486 CG LYS A 35 -10.882 9.568 -1.015 1.00 0.00 C ATOM 487 CD LYS A 35 -11.677 8.399 -1.572 1.00 0.00 C ATOM 488 CE LYS A 35 -11.697 8.412 -3.093 1.00 0.00 C ATOM 489 NZ LYS A 35 -11.916 7.051 -3.657 1.00 0.00 N ATOM 490 H LYS A 35 -8.062 10.332 -1.102 1.00 0.00 H ATOM 491 HA LYS A 35 -9.807 11.111 0.887 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.255 8.402 -0.311 1.00 0.00 H ATOM 493 HB3 LYS A 35 -10.534 8.656 0.869 1.00 0.00 H ATOM 494 HG2 LYS A 35 -11.570 10.303 -0.623 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.300 10.008 -1.813 1.00 0.00 H ATOM 496 HD2 LYS A 35 -11.226 7.476 -1.237 1.00 0.00 H ATOM 497 HD3 LYS A 35 -12.692 8.458 -1.207 1.00 0.00 H ATOM 498 HE2 LYS A 35 -12.493 9.061 -3.424 1.00 0.00 H ATOM 499 HE3 LYS A 35 -10.751 8.792 -3.449 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -12.132 6.378 -2.893 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -11.062 6.730 -4.156 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -12.711 7.066 -4.326 1.00 0.00 H ATOM 503 N THR A 36 -7.933 8.659 2.057 1.00 0.00 N ATOM 504 CA THR A 36 -7.324 8.124 3.268 1.00 0.00 C ATOM 505 C THR A 36 -5.978 8.783 3.544 1.00 0.00 C ATOM 506 O THR A 36 -5.464 8.724 4.662 1.00 0.00 O ATOM 507 CB THR A 36 -7.126 6.599 3.171 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.086 6.299 2.234 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.415 5.912 2.743 1.00 0.00 C ATOM 510 H THR A 36 -7.885 8.140 1.227 1.00 0.00 H ATOM 511 HA THR A 36 -7.990 8.327 4.094 1.00 0.00 H ATOM 512 HB THR A 36 -6.842 6.225 4.144 1.00 0.00 H ATOM 513 HG1 THR A 36 -6.136 5.373 1.985 1.00 0.00 H ATOM 514 HG21 THR A 36 -8.700 6.262 1.763 1.00 0.00 H ATOM 515 HG22 THR A 36 -9.198 6.144 3.450 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.260 4.844 2.713 1.00 0.00 H ATOM 517 N ASP A 37 -5.411 9.411 2.520 1.00 0.00 N ATOM 518 CA ASP A 37 -4.124 10.083 2.653 1.00 0.00 C ATOM 519 C ASP A 37 -3.020 9.084 2.986 1.00 0.00 C ATOM 520 O ASP A 37 -1.938 9.465 3.430 1.00 0.00 O ATOM 521 CB ASP A 37 -4.197 11.161 3.736 1.00 0.00 C ATOM 522 CG ASP A 37 -5.398 12.070 3.568 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.480 11.727 4.089 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.256 13.125 2.916 1.00 0.00 O ATOM 525 H ASP A 37 -5.869 9.423 1.653 1.00 0.00 H ATOM 526 HA ASP A 37 -3.895 10.551 1.707 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.261 10.685 4.704 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.302 11.764 3.695 1.00 0.00 H ATOM 529 N GLU A 38 -3.303 7.803 2.768 1.00 0.00 N ATOM 530 CA GLU A 38 -2.335 6.749 3.047 1.00 0.00 C ATOM 531 C GLU A 38 -1.086 6.917 2.187 1.00 0.00 C ATOM 532 O GLU A 38 -0.947 7.901 1.460 1.00 0.00 O ATOM 533 CB GLU A 38 -2.958 5.374 2.799 1.00 0.00 C ATOM 534 CG GLU A 38 -3.117 4.541 4.059 1.00 0.00 C ATOM 535 CD GLU A 38 -4.138 5.123 5.018 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.626 6.242 4.756 1.00 0.00 O ATOM 537 OE2 GLU A 38 -4.448 4.460 6.030 1.00 0.00 O ATOM 538 H GLU A 38 -4.184 7.561 2.412 1.00 0.00 H ATOM 539 HA GLU A 38 -2.054 6.824 4.087 1.00 0.00 H ATOM 540 HB2 GLU A 38 -3.933 5.509 2.355 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.332 4.828 2.109 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.434 3.547 3.781 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.163 4.486 4.562 1.00 0.00 H ATOM 544 N ASP A 39 -0.179 5.949 2.276 1.00 0.00 N ATOM 545 CA ASP A 39 1.058 5.988 1.506 1.00 0.00 C ATOM 546 C ASP A 39 1.297 4.661 0.793 1.00 0.00 C ATOM 547 O ASP A 39 1.106 3.591 1.371 1.00 0.00 O ATOM 548 CB ASP A 39 2.242 6.311 2.419 1.00 0.00 C ATOM 549 CG ASP A 39 2.021 7.573 3.229 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.338 8.489 2.725 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.532 7.646 4.366 1.00 0.00 O ATOM 552 H ASP A 39 -0.348 5.190 2.873 1.00 0.00 H ATOM 553 HA ASP A 39 0.964 6.768 0.765 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.395 5.489 3.103 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.128 6.442 1.816 1.00 0.00 H ATOM 556 N VAL A 40 1.715 4.737 -0.466 1.00 0.00 N ATOM 557 CA VAL A 40 1.980 3.542 -1.258 1.00 0.00 C ATOM 558 C VAL A 40 3.197 3.736 -2.155 1.00 0.00 C ATOM 559 O VAL A 40 3.662 4.858 -2.356 1.00 0.00 O ATOM 560 CB VAL A 40 0.768 3.167 -2.131 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.323 2.528 -1.284 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.238 4.392 -2.861 1.00 0.00 C ATOM 563 H VAL A 40 1.850 5.619 -0.872 1.00 0.00 H ATOM 564 HA VAL A 40 2.173 2.726 -0.577 1.00 0.00 H ATOM 565 HB VAL A 40 1.089 2.446 -2.867 1.00 0.00 H ATOM 566 HG11 VAL A 40 -1.006 1.990 -1.924 1.00 0.00 H ATOM 567 HG12 VAL A 40 0.124 1.845 -0.577 1.00 0.00 H ATOM 568 HG13 VAL A 40 -0.861 3.298 -0.750 1.00 0.00 H ATOM 569 HG21 VAL A 40 -0.493 4.892 -2.243 1.00 0.00 H ATOM 570 HG22 VAL A 40 1.055 5.066 -3.071 1.00 0.00 H ATOM 571 HG23 VAL A 40 -0.225 4.087 -3.789 1.00 0.00 H ATOM 572 N CYS A 41 3.710 2.634 -2.693 1.00 0.00 N ATOM 573 CA CYS A 41 4.875 2.681 -3.569 1.00 0.00 C ATOM 574 C CYS A 41 4.472 2.441 -5.022 1.00 0.00 C ATOM 575 O CYS A 41 5.031 3.042 -5.939 1.00 0.00 O ATOM 576 CB CYS A 41 5.907 1.639 -3.136 1.00 0.00 C ATOM 577 SG CYS A 41 5.364 -0.085 -3.362 1.00 0.00 S ATOM 578 H CYS A 41 3.296 1.768 -2.495 1.00 0.00 H ATOM 579 HA CYS A 41 5.312 3.665 -3.488 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.810 1.776 -3.714 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.132 1.779 -2.089 1.00 0.00 H ATOM 582 N SER A 42 3.498 1.559 -5.222 1.00 0.00 N ATOM 583 CA SER A 42 3.023 1.237 -6.562 1.00 0.00 C ATOM 584 C SER A 42 1.526 1.505 -6.687 1.00 0.00 C ATOM 585 O SER A 42 0.805 1.541 -5.689 1.00 0.00 O ATOM 586 CB SER A 42 3.319 -0.227 -6.893 1.00 0.00 C ATOM 587 OG SER A 42 4.677 -0.543 -6.639 1.00 0.00 O ATOM 588 H SER A 42 3.092 1.113 -4.450 1.00 0.00 H ATOM 589 HA SER A 42 3.549 1.869 -7.262 1.00 0.00 H ATOM 590 HB2 SER A 42 2.694 -0.865 -6.286 1.00 0.00 H ATOM 591 HB3 SER A 42 3.110 -0.407 -7.938 1.00 0.00 H ATOM 592 HG SER A 42 5.231 -0.138 -7.310 1.00 0.00 H ATOM 593 N LEU A 43 1.066 1.693 -7.919 1.00 0.00 N ATOM 594 CA LEU A 43 -0.345 1.958 -8.176 1.00 0.00 C ATOM 595 C LEU A 43 -1.215 0.806 -7.683 1.00 0.00 C ATOM 596 O LEU A 43 -2.340 1.015 -7.232 1.00 0.00 O ATOM 597 CB LEU A 43 -0.578 2.184 -9.671 1.00 0.00 C ATOM 598 CG LEU A 43 0.092 3.419 -10.276 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.390 3.644 -11.700 1.00 0.00 C ATOM 600 CD2 LEU A 43 -0.180 4.647 -9.419 1.00 0.00 C ATOM 601 H LEU A 43 1.689 1.652 -8.674 1.00 0.00 H ATOM 602 HA LEU A 43 -0.617 2.855 -7.638 1.00 0.00 H ATOM 603 HB2 LEU A 43 -0.209 1.317 -10.198 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.643 2.274 -9.830 1.00 0.00 H ATOM 605 HG LEU A 43 1.162 3.262 -10.306 1.00 0.00 H ATOM 606 HD11 LEU A 43 0.029 4.564 -12.081 1.00 0.00 H ATOM 607 HD12 LEU A 43 -1.468 3.707 -11.710 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.072 2.819 -12.322 1.00 0.00 H ATOM 609 HD21 LEU A 43 -1.099 4.506 -8.870 1.00 0.00 H ATOM 610 HD22 LEU A 43 -0.268 5.516 -10.053 1.00 0.00 H ATOM 611 HD23 LEU A 43 0.637 4.789 -8.725 1.00 0.00 H ATOM 612 N GLU A 44 -0.684 -0.409 -7.771 1.00 0.00 N ATOM 613 CA GLU A 44 -1.412 -1.594 -7.333 1.00 0.00 C ATOM 614 C GLU A 44 -1.679 -1.543 -5.831 1.00 0.00 C ATOM 615 O GLU A 44 -2.717 -2.007 -5.358 1.00 0.00 O ATOM 616 CB GLU A 44 -0.626 -2.860 -7.679 1.00 0.00 C ATOM 617 CG GLU A 44 -1.255 -4.134 -7.140 1.00 0.00 C ATOM 618 CD GLU A 44 -0.454 -5.373 -7.489 1.00 0.00 C ATOM 619 OE1 GLU A 44 0.566 -5.629 -6.816 1.00 0.00 O ATOM 620 OE2 GLU A 44 -0.848 -6.087 -8.435 1.00 0.00 O ATOM 621 H GLU A 44 0.218 -0.511 -8.140 1.00 0.00 H ATOM 622 HA GLU A 44 -2.357 -1.614 -7.854 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.556 -2.944 -8.754 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.370 -2.774 -7.269 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.325 -4.059 -6.065 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.246 -4.235 -7.558 1.00 0.00 H ATOM 627 N CYS A 45 -0.735 -0.976 -5.087 1.00 0.00 N ATOM 628 CA CYS A 45 -0.867 -0.865 -3.639 1.00 0.00 C ATOM 629 C CYS A 45 -1.984 0.106 -3.268 1.00 0.00 C ATOM 630 O CYS A 45 -2.700 -0.099 -2.287 1.00 0.00 O ATOM 631 CB CYS A 45 0.454 -0.401 -3.021 1.00 0.00 C ATOM 632 SG CYS A 45 1.856 -1.520 -3.337 1.00 0.00 S ATOM 633 H CYS A 45 0.070 -0.625 -5.522 1.00 0.00 H ATOM 634 HA CYS A 45 -1.112 -1.842 -3.252 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.710 0.568 -3.423 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.332 -0.320 -1.951 1.00 0.00 H ATOM 637 N LYS A 46 -2.127 1.165 -4.058 1.00 0.00 N ATOM 638 CA LYS A 46 -3.157 2.168 -3.815 1.00 0.00 C ATOM 639 C LYS A 46 -4.536 1.521 -3.725 1.00 0.00 C ATOM 640 O LYS A 46 -5.168 1.529 -2.669 1.00 0.00 O ATOM 641 CB LYS A 46 -3.146 3.219 -4.927 1.00 0.00 C ATOM 642 CG LYS A 46 -4.370 4.119 -4.925 1.00 0.00 C ATOM 643 CD LYS A 46 -4.099 5.430 -5.643 1.00 0.00 C ATOM 644 CE LYS A 46 -5.056 5.636 -6.807 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.373 6.235 -7.987 1.00 0.00 N ATOM 646 H LYS A 46 -1.526 1.274 -4.825 1.00 0.00 H ATOM 647 HA LYS A 46 -2.936 2.649 -2.874 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.270 3.839 -4.811 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.098 2.716 -5.882 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.182 3.609 -5.423 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.649 4.330 -3.902 1.00 0.00 H ATOM 652 HD2 LYS A 46 -4.220 6.245 -4.944 1.00 0.00 H ATOM 653 HD3 LYS A 46 -3.086 5.423 -6.018 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.471 4.681 -7.088 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.852 6.295 -6.490 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -4.745 5.819 -8.865 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -3.350 6.054 -7.937 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -4.531 7.262 -8.009 1.00 0.00 H ATOM 659 N ALA A 47 -4.995 0.962 -4.840 1.00 0.00 N ATOM 660 CA ALA A 47 -6.298 0.308 -4.885 1.00 0.00 C ATOM 661 C ALA A 47 -6.351 -0.877 -3.926 1.00 0.00 C ATOM 662 O ALA A 47 -7.410 -1.211 -3.394 1.00 0.00 O ATOM 663 CB ALA A 47 -6.612 -0.144 -6.304 1.00 0.00 C ATOM 664 H ALA A 47 -4.445 0.988 -5.650 1.00 0.00 H ATOM 665 HA ALA A 47 -7.045 1.031 -4.590 1.00 0.00 H ATOM 666 HB1 ALA A 47 -7.057 0.673 -6.851 1.00 0.00 H ATOM 667 HB2 ALA A 47 -5.699 -0.451 -6.793 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.301 -0.975 -6.272 1.00 0.00 H ATOM 669 N LYS A 48 -5.202 -1.509 -3.710 1.00 0.00 N ATOM 670 CA LYS A 48 -5.117 -2.657 -2.815 1.00 0.00 C ATOM 671 C LYS A 48 -5.533 -2.274 -1.399 1.00 0.00 C ATOM 672 O LYS A 48 -6.052 -3.101 -0.648 1.00 0.00 O ATOM 673 CB LYS A 48 -3.693 -3.218 -2.806 1.00 0.00 C ATOM 674 CG LYS A 48 -3.506 -4.416 -3.719 1.00 0.00 C ATOM 675 CD LYS A 48 -2.195 -5.131 -3.439 1.00 0.00 C ATOM 676 CE LYS A 48 -2.226 -5.846 -2.097 1.00 0.00 C ATOM 677 NZ LYS A 48 -1.711 -7.240 -2.198 1.00 0.00 N ATOM 678 H LYS A 48 -4.392 -1.195 -4.164 1.00 0.00 H ATOM 679 HA LYS A 48 -5.791 -3.415 -3.183 1.00 0.00 H ATOM 680 HB2 LYS A 48 -3.011 -2.441 -3.120 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.444 -3.517 -1.798 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.321 -5.107 -3.564 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.508 -4.079 -4.746 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.017 -5.859 -4.217 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.393 -4.406 -3.432 1.00 0.00 H ATOM 686 HE2 LYS A 48 -1.616 -5.296 -1.396 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.246 -5.874 -1.742 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -1.194 -7.494 -1.332 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -1.066 -7.324 -3.010 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -2.500 -7.904 -2.326 1.00 0.00 H ATOM 691 N HIS A 49 -5.305 -1.015 -1.039 1.00 0.00 N ATOM 692 CA HIS A 49 -5.658 -0.522 0.287 1.00 0.00 C ATOM 693 C HIS A 49 -7.043 0.119 0.278 1.00 0.00 C ATOM 694 O HIS A 49 -7.804 -0.009 1.237 1.00 0.00 O ATOM 695 CB HIS A 49 -4.619 0.489 0.773 1.00 0.00 C ATOM 696 CG HIS A 49 -5.025 1.215 2.018 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.941 0.657 3.276 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.520 2.462 2.194 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.367 1.529 4.172 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.725 2.633 3.541 1.00 0.00 N ATOM 701 H HIS A 49 -4.889 -0.403 -1.681 1.00 0.00 H ATOM 702 HA HIS A 49 -5.670 -1.365 0.962 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.693 -0.028 0.978 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.452 1.224 -0.001 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.617 -0.245 3.482 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.718 3.189 1.419 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.416 1.368 5.238 1.00 0.00 H ATOM 708 N LEU A 50 -7.362 0.809 -0.812 1.00 0.00 N ATOM 709 CA LEU A 50 -8.655 1.471 -0.946 1.00 0.00 C ATOM 710 C LEU A 50 -9.793 0.456 -0.904 1.00 0.00 C ATOM 711 O LEU A 50 -10.714 0.573 -0.095 1.00 0.00 O ATOM 712 CB LEU A 50 -8.711 2.264 -2.253 1.00 0.00 C ATOM 713 CG LEU A 50 -7.787 3.479 -2.341 1.00 0.00 C ATOM 714 CD1 LEU A 50 -8.007 4.223 -3.649 1.00 0.00 C ATOM 715 CD2 LEU A 50 -8.009 4.405 -1.155 1.00 0.00 C ATOM 716 H LEU A 50 -6.714 0.875 -1.543 1.00 0.00 H ATOM 717 HA LEU A 50 -8.766 2.153 -0.116 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.452 1.593 -3.058 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.726 2.608 -2.387 1.00 0.00 H ATOM 720 HG LEU A 50 -6.759 3.144 -2.318 1.00 0.00 H ATOM 721 HD11 LEU A 50 -7.078 4.670 -3.970 1.00 0.00 H ATOM 722 HD12 LEU A 50 -8.746 4.996 -3.503 1.00 0.00 H ATOM 723 HD13 LEU A 50 -8.354 3.531 -4.403 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.564 5.367 -1.361 1.00 0.00 H ATOM 725 HD22 LEU A 50 -7.552 3.977 -0.275 1.00 0.00 H ATOM 726 HD23 LEU A 50 -9.069 4.526 -0.986 1.00 0.00 H ATOM 727 N LEU A 51 -9.723 -0.540 -1.780 1.00 0.00 N ATOM 728 CA LEU A 51 -10.747 -1.577 -1.843 1.00 0.00 C ATOM 729 C LEU A 51 -10.786 -2.382 -0.547 1.00 0.00 C ATOM 730 O LEU A 51 -11.748 -3.101 -0.282 1.00 0.00 O ATOM 731 CB LEU A 51 -10.485 -2.509 -3.027 1.00 0.00 C ATOM 732 CG LEU A 51 -9.844 -3.857 -2.692 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.797 -4.746 -3.925 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.447 -3.656 -2.124 1.00 0.00 C ATOM 735 H LEU A 51 -8.966 -0.579 -2.400 1.00 0.00 H ATOM 736 HA LEU A 51 -11.702 -1.093 -1.980 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.430 -2.704 -3.510 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.831 -1.992 -3.715 1.00 0.00 H ATOM 739 HG LEU A 51 -10.443 -4.356 -1.943 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.108 -5.745 -3.660 1.00 0.00 H ATOM 741 HD12 LEU A 51 -8.789 -4.773 -4.311 1.00 0.00 H ATOM 742 HD13 LEU A 51 -10.461 -4.351 -4.680 1.00 0.00 H ATOM 743 HD21 LEU A 51 -8.360 -2.656 -1.726 1.00 0.00 H ATOM 744 HD22 LEU A 51 -7.717 -3.798 -2.907 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.273 -4.374 -1.335 1.00 0.00 H ATOM 746 N GLN A 52 -9.735 -2.252 0.256 1.00 0.00 N ATOM 747 CA GLN A 52 -9.650 -2.967 1.524 1.00 0.00 C ATOM 748 C GLN A 52 -10.262 -2.144 2.653 1.00 0.00 C ATOM 749 O GLN A 52 -10.748 -2.693 3.643 1.00 0.00 O ATOM 750 CB GLN A 52 -8.194 -3.299 1.851 1.00 0.00 C ATOM 751 CG GLN A 52 -7.753 -4.664 1.347 1.00 0.00 C ATOM 752 CD GLN A 52 -7.773 -5.721 2.433 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.781 -6.399 2.638 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.657 -5.868 3.137 1.00 0.00 N ATOM 755 H GLN A 52 -8.999 -1.664 -0.011 1.00 0.00 H ATOM 756 HA GLN A 52 -10.206 -3.887 1.424 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.557 -2.551 1.403 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.063 -3.276 2.923 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.418 -4.973 0.554 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.748 -4.584 0.961 1.00 0.00 H ATOM 761 HE21 GLN A 52 -5.894 -5.292 2.919 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.642 -6.544 3.846 1.00 0.00 H ATOM 763 N VAL A 53 -10.235 -0.824 2.500 1.00 0.00 N ATOM 764 CA VAL A 53 -10.788 0.074 3.506 1.00 0.00 C ATOM 765 C VAL A 53 -12.309 0.129 3.418 1.00 0.00 C ATOM 766 O VAL A 53 -12.988 0.436 4.398 1.00 0.00 O ATOM 767 CB VAL A 53 -10.224 1.500 3.356 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.880 2.442 4.354 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.713 1.496 3.529 1.00 0.00 C ATOM 770 H VAL A 53 -9.835 -0.446 1.689 1.00 0.00 H ATOM 771 HA VAL A 53 -10.506 -0.301 4.479 1.00 0.00 H ATOM 772 HB VAL A 53 -10.450 1.852 2.360 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.935 2.520 4.134 1.00 0.00 H ATOM 774 HG12 VAL A 53 -10.748 2.056 5.354 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.425 3.418 4.281 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.457 1.942 4.479 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.351 0.479 3.500 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.257 2.063 2.731 1.00 0.00 H