ATOM 237 N GLY A 18 10.581 9.273 9.160 1.00 0.00 N ATOM 238 CA GLY A 18 9.910 10.547 8.984 1.00 0.00 C ATOM 239 C GLY A 18 9.090 10.599 7.710 1.00 0.00 C ATOM 240 O GLY A 18 8.110 11.339 7.625 1.00 0.00 O ATOM 241 H GLY A 18 10.337 8.510 8.595 1.00 0.00 H ATOM 242 HA2 GLY A 18 9.257 10.718 9.827 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.652 11.331 8.952 1.00 0.00 H ATOM 244 N GLU A 19 9.492 9.813 6.716 1.00 0.00 N ATOM 245 CA GLU A 19 8.788 9.775 5.440 1.00 0.00 C ATOM 246 C GLU A 19 7.700 8.705 5.450 1.00 0.00 C ATOM 247 O GLU A 19 7.695 7.798 6.281 1.00 0.00 O ATOM 248 CB GLU A 19 9.771 9.508 4.298 1.00 0.00 C ATOM 249 CG GLU A 19 10.273 10.771 3.619 1.00 0.00 C ATOM 250 CD GLU A 19 10.611 11.870 4.608 1.00 0.00 C ATOM 251 OE1 GLU A 19 11.560 11.684 5.398 1.00 0.00 O ATOM 252 OE2 GLU A 19 9.928 12.915 4.591 1.00 0.00 O ATOM 253 H GLU A 19 10.281 9.246 6.844 1.00 0.00 H ATOM 254 HA GLU A 19 8.327 10.739 5.287 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.622 8.971 4.689 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.282 8.896 3.554 1.00 0.00 H ATOM 257 HG2 GLU A 19 11.161 10.532 3.053 1.00 0.00 H ATOM 258 HG3 GLU A 19 9.507 11.133 2.949 1.00 0.00 H ATOM 259 N PRO A 20 6.756 8.814 4.504 1.00 0.00 N ATOM 260 CA PRO A 20 5.645 7.865 4.382 1.00 0.00 C ATOM 261 C PRO A 20 6.105 6.492 3.904 1.00 0.00 C ATOM 262 O PRO A 20 7.047 6.382 3.119 1.00 0.00 O ATOM 263 CB PRO A 20 4.734 8.517 3.339 1.00 0.00 C ATOM 264 CG PRO A 20 5.641 9.381 2.531 1.00 0.00 C ATOM 265 CD PRO A 20 6.699 9.871 3.480 1.00 0.00 C ATOM 266 HA PRO A 20 5.109 7.760 5.314 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.272 7.752 2.732 1.00 0.00 H ATOM 268 HB3 PRO A 20 3.972 9.100 3.835 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.087 8.802 1.737 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.087 10.214 2.125 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.647 9.966 2.971 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.407 10.814 3.917 1.00 0.00 H ATOM 273 N ILE A 21 5.434 5.449 4.381 1.00 0.00 N ATOM 274 CA ILE A 21 5.774 4.084 4.000 1.00 0.00 C ATOM 275 C ILE A 21 4.535 3.312 3.558 1.00 0.00 C ATOM 276 O ILE A 21 3.439 3.525 4.078 1.00 0.00 O ATOM 277 CB ILE A 21 6.449 3.328 5.159 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.727 4.050 5.592 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.758 1.896 4.748 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.037 3.899 7.064 1.00 0.00 C ATOM 281 H ILE A 21 4.692 5.602 5.003 1.00 0.00 H ATOM 282 HA ILE A 21 6.468 4.132 3.174 1.00 0.00 H ATOM 283 HB ILE A 21 5.762 3.299 5.990 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.562 3.656 5.035 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.624 5.105 5.380 1.00 0.00 H ATOM 286 HG21 ILE A 21 7.676 1.576 5.219 1.00 0.00 H ATOM 287 HG22 ILE A 21 5.950 1.250 5.061 1.00 0.00 H ATOM 288 HG23 ILE A 21 6.866 1.844 3.676 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.768 2.904 7.388 1.00 0.00 H ATOM 290 HD12 ILE A 21 9.093 4.057 7.228 1.00 0.00 H ATOM 291 HD13 ILE A 21 7.472 4.626 7.628 1.00 0.00 H ATOM 292 N CYS A 22 4.716 2.414 2.596 1.00 0.00 N ATOM 293 CA CYS A 22 3.615 1.608 2.084 1.00 0.00 C ATOM 294 C CYS A 22 2.833 0.967 3.227 1.00 0.00 C ATOM 295 O CYS A 22 3.413 0.514 4.214 1.00 0.00 O ATOM 296 CB CYS A 22 4.143 0.524 1.142 1.00 0.00 C ATOM 297 SG CYS A 22 3.007 0.104 -0.219 1.00 0.00 S ATOM 298 H CYS A 22 5.614 2.289 2.220 1.00 0.00 H ATOM 299 HA CYS A 22 2.954 2.260 1.534 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.071 0.861 0.703 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.325 -0.377 1.709 1.00 0.00 H ATOM 302 N VAL A 23 1.511 0.932 3.086 1.00 0.00 N ATOM 303 CA VAL A 23 0.649 0.345 4.105 1.00 0.00 C ATOM 304 C VAL A 23 0.361 -1.121 3.804 1.00 0.00 C ATOM 305 O VAL A 23 -0.317 -1.803 4.572 1.00 0.00 O ATOM 306 CB VAL A 23 -0.686 1.106 4.217 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.465 2.486 4.816 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.356 1.208 2.855 1.00 0.00 C ATOM 309 H VAL A 23 1.107 1.308 2.277 1.00 0.00 H ATOM 310 HA VAL A 23 1.159 0.414 5.055 1.00 0.00 H ATOM 311 HB VAL A 23 -1.339 0.552 4.875 1.00 0.00 H ATOM 312 HG11 VAL A 23 -1.311 2.750 5.433 1.00 0.00 H ATOM 313 HG12 VAL A 23 0.432 2.479 5.418 1.00 0.00 H ATOM 314 HG13 VAL A 23 -0.359 3.211 4.022 1.00 0.00 H ATOM 315 HG21 VAL A 23 -2.410 1.400 2.986 1.00 0.00 H ATOM 316 HG22 VAL A 23 -0.909 2.016 2.294 1.00 0.00 H ATOM 317 HG23 VAL A 23 -1.223 0.281 2.317 1.00 0.00 H ATOM 318 N VAL A 24 0.883 -1.602 2.680 1.00 0.00 N ATOM 319 CA VAL A 24 0.683 -2.989 2.277 1.00 0.00 C ATOM 320 C VAL A 24 2.015 -3.721 2.149 1.00 0.00 C ATOM 321 O VAL A 24 2.093 -4.932 2.356 1.00 0.00 O ATOM 322 CB VAL A 24 -0.071 -3.082 0.937 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.507 -2.606 1.099 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.648 -2.278 -0.136 1.00 0.00 C ATOM 325 H VAL A 24 1.415 -1.010 2.108 1.00 0.00 H ATOM 326 HA VAL A 24 0.088 -3.475 3.036 1.00 0.00 H ATOM 327 HB VAL A 24 -0.091 -4.117 0.629 1.00 0.00 H ATOM 328 HG11 VAL A 24 -2.134 -3.442 1.372 1.00 0.00 H ATOM 329 HG12 VAL A 24 -1.552 -1.853 1.872 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.854 -2.186 0.166 1.00 0.00 H ATOM 331 HG21 VAL A 24 1.688 -2.566 -0.165 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.193 -2.472 -1.095 1.00 0.00 H ATOM 333 HG23 VAL A 24 0.572 -1.224 0.092 1.00 0.00 H ATOM 334 N CYS A 25 3.062 -2.978 1.807 1.00 0.00 N ATOM 335 CA CYS A 25 4.392 -3.554 1.651 1.00 0.00 C ATOM 336 C CYS A 25 5.201 -3.411 2.937 1.00 0.00 C ATOM 337 O CYS A 25 5.330 -4.359 3.710 1.00 0.00 O ATOM 338 CB CYS A 25 5.130 -2.880 0.493 1.00 0.00 C ATOM 339 SG CYS A 25 4.365 -3.155 -1.137 1.00 0.00 S ATOM 340 H CYS A 25 2.937 -2.017 1.655 1.00 0.00 H ATOM 341 HA CYS A 25 4.274 -4.604 1.429 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.159 -1.814 0.666 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.140 -3.260 0.451 1.00 0.00 H ATOM 344 N GLY A 26 5.744 -2.218 3.159 1.00 0.00 N ATOM 345 CA GLY A 26 6.533 -1.972 4.351 1.00 0.00 C ATOM 346 C GLY A 26 7.924 -1.463 4.031 1.00 0.00 C ATOM 347 O GLY A 26 8.915 -1.972 4.557 1.00 0.00 O ATOM 348 H GLY A 26 5.607 -1.499 2.507 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.025 -1.240 4.961 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.619 -2.893 4.909 1.00 0.00 H ATOM 351 N ARG A 27 8.001 -0.458 3.165 1.00 0.00 N ATOM 352 CA ARG A 27 9.282 0.117 2.772 1.00 0.00 C ATOM 353 C ARG A 27 9.184 1.636 2.661 1.00 0.00 C ATOM 354 O ARG A 27 9.697 2.365 3.510 1.00 0.00 O ATOM 355 CB ARG A 27 9.744 -0.474 1.439 1.00 0.00 C ATOM 356 CG ARG A 27 9.929 -1.983 1.474 1.00 0.00 C ATOM 357 CD ARG A 27 8.862 -2.694 0.656 1.00 0.00 C ATOM 358 NE ARG A 27 9.331 -3.978 0.143 1.00 0.00 N ATOM 359 CZ ARG A 27 8.763 -4.614 -0.876 1.00 0.00 C ATOM 360 NH1 ARG A 27 7.712 -4.087 -1.488 1.00 0.00 N ATOM 361 NH2 ARG A 27 9.248 -5.780 -1.285 1.00 0.00 N ATOM 362 H ARG A 27 7.176 -0.095 2.779 1.00 0.00 H ATOM 363 HA ARG A 27 10.004 -0.130 3.536 1.00 0.00 H ATOM 364 HB2 ARG A 27 9.010 -0.241 0.681 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.686 -0.024 1.167 1.00 0.00 H ATOM 366 HG2 ARG A 27 10.900 -2.226 1.068 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.870 -2.320 2.498 1.00 0.00 H ATOM 368 HD2 ARG A 27 7.999 -2.861 1.283 1.00 0.00 H ATOM 369 HD3 ARG A 27 8.586 -2.063 -0.176 1.00 0.00 H ATOM 370 HE ARG A 27 10.106 -4.386 0.581 1.00 0.00 H ATOM 371 HH11 ARG A 27 7.346 -3.208 -1.182 1.00 0.00 H ATOM 372 HH12 ARG A 27 7.288 -4.567 -2.256 1.00 0.00 H ATOM 373 HH21 ARG A 27 10.040 -6.180 -0.826 1.00 0.00 H ATOM 374 HH22 ARG A 27 8.820 -6.257 -2.051 1.00 0.00 H ATOM 375 N TYR A 28 8.523 2.105 1.608 1.00 0.00 N ATOM 376 CA TYR A 28 8.361 3.536 1.384 1.00 0.00 C ATOM 377 C TYR A 28 7.094 3.822 0.583 1.00 0.00 C ATOM 378 O TYR A 28 6.673 3.015 -0.244 1.00 0.00 O ATOM 379 CB TYR A 28 9.579 4.100 0.650 1.00 0.00 C ATOM 380 CG TYR A 28 9.423 5.547 0.240 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.213 6.540 1.189 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.486 5.921 -1.097 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.069 7.863 0.818 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.345 7.242 -1.476 1.00 0.00 C ATOM 385 CZ TYR A 28 9.136 8.209 -0.515 1.00 0.00 C ATOM 386 OH TYR A 28 8.994 9.526 -0.888 1.00 0.00 O ATOM 387 H TYR A 28 8.137 1.474 0.966 1.00 0.00 H ATOM 388 HA TYR A 28 8.280 4.016 2.348 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.443 4.030 1.293 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.753 3.519 -0.244 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.162 6.265 2.233 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.650 5.162 -1.847 1.00 0.00 H ATOM 393 HE1 TYR A 28 8.906 8.620 1.571 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.397 7.514 -2.520 1.00 0.00 H ATOM 395 HH TYR A 28 8.924 10.075 -0.103 1.00 0.00 H ATOM 396 N GLY A 29 6.490 4.979 0.837 1.00 0.00 N ATOM 397 CA GLY A 29 5.277 5.353 0.132 1.00 0.00 C ATOM 398 C GLY A 29 5.454 6.606 -0.702 1.00 0.00 C ATOM 399 O GLY A 29 4.949 7.671 -0.348 1.00 0.00 O ATOM 400 H GLY A 29 6.871 5.584 1.508 1.00 0.00 H ATOM 401 HA2 GLY A 29 4.985 4.540 -0.515 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.493 5.524 0.855 1.00 0.00 H ATOM 403 N GLU A 30 6.176 6.480 -1.811 1.00 0.00 N ATOM 404 CA GLU A 30 6.420 7.613 -2.696 1.00 0.00 C ATOM 405 C GLU A 30 5.106 8.249 -3.141 1.00 0.00 C ATOM 406 O GLU A 30 5.059 9.432 -3.478 1.00 0.00 O ATOM 407 CB GLU A 30 7.225 7.169 -3.919 1.00 0.00 C ATOM 408 CG GLU A 30 7.831 8.323 -4.700 1.00 0.00 C ATOM 409 CD GLU A 30 9.131 7.946 -5.384 1.00 0.00 C ATOM 410 OE1 GLU A 30 9.077 7.224 -6.402 1.00 0.00 O ATOM 411 OE2 GLU A 30 10.201 8.371 -4.902 1.00 0.00 O ATOM 412 H GLU A 30 6.553 5.605 -2.039 1.00 0.00 H ATOM 413 HA GLU A 30 6.992 8.345 -2.147 1.00 0.00 H ATOM 414 HB2 GLU A 30 8.025 6.522 -3.593 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.574 6.617 -4.581 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.125 8.641 -5.453 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.023 9.140 -4.020 1.00 0.00 H ATOM 418 N TYR A 31 4.041 7.454 -3.141 1.00 0.00 N ATOM 419 CA TYR A 31 2.727 7.937 -3.547 1.00 0.00 C ATOM 420 C TYR A 31 1.800 8.073 -2.343 1.00 0.00 C ATOM 421 O TYR A 31 1.887 7.301 -1.388 1.00 0.00 O ATOM 422 CB TYR A 31 2.108 6.989 -4.576 1.00 0.00 C ATOM 423 CG TYR A 31 2.880 6.917 -5.874 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.402 8.064 -6.459 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.087 5.702 -6.516 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.108 8.003 -7.645 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.793 5.632 -7.701 1.00 0.00 C ATOM 428 CZ TYR A 31 4.301 6.785 -8.262 1.00 0.00 C ATOM 429 OH TYR A 31 5.003 6.719 -9.444 1.00 0.00 O ATOM 430 H TYR A 31 4.142 6.520 -2.862 1.00 0.00 H ATOM 431 HA TYR A 31 2.856 8.909 -4.000 1.00 0.00 H ATOM 432 HB2 TYR A 31 2.066 5.994 -4.160 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.106 7.321 -4.804 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.249 9.017 -5.974 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.688 4.801 -6.074 1.00 0.00 H ATOM 436 HE1 TYR A 31 4.506 8.906 -8.085 1.00 0.00 H ATOM 437 HE2 TYR A 31 3.944 4.678 -8.185 1.00 0.00 H ATOM 438 HH TYR A 31 4.400 6.841 -10.181 1.00 0.00 H ATOM 439 N ILE A 32 0.913 9.061 -2.396 1.00 0.00 N ATOM 440 CA ILE A 32 -0.031 9.298 -1.312 1.00 0.00 C ATOM 441 C ILE A 32 -1.410 9.662 -1.853 1.00 0.00 C ATOM 442 O ILE A 32 -1.546 10.571 -2.673 1.00 0.00 O ATOM 443 CB ILE A 32 0.454 10.423 -0.378 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.740 10.003 0.336 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.627 10.777 0.631 1.00 0.00 C ATOM 446 CD1 ILE A 32 2.999 10.480 -0.354 1.00 0.00 C ATOM 447 H ILE A 32 0.892 9.643 -3.184 1.00 0.00 H ATOM 448 HA ILE A 32 -0.112 8.388 -0.735 1.00 0.00 H ATOM 449 HB ILE A 32 0.654 11.297 -0.978 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.738 10.406 1.336 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.778 8.924 0.388 1.00 0.00 H ATOM 452 HG21 ILE A 32 -0.195 10.825 1.620 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.053 11.737 0.379 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.400 10.023 0.612 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.457 11.262 0.235 1.00 0.00 H ATOM 456 HD12 ILE A 32 3.689 9.656 -0.456 1.00 0.00 H ATOM 457 HD13 ILE A 32 2.750 10.866 -1.331 1.00 0.00 H ATOM 458 N CYS A 33 -2.429 8.948 -1.388 1.00 0.00 N ATOM 459 CA CYS A 33 -3.799 9.196 -1.824 1.00 0.00 C ATOM 460 C CYS A 33 -4.310 10.526 -1.281 1.00 0.00 C ATOM 461 O CYS A 33 -3.572 11.268 -0.633 1.00 0.00 O ATOM 462 CB CYS A 33 -4.715 8.059 -1.369 1.00 0.00 C ATOM 463 SG CYS A 33 -5.888 7.507 -2.629 1.00 0.00 S ATOM 464 H CYS A 33 -2.257 8.236 -0.736 1.00 0.00 H ATOM 465 HA CYS A 33 -3.799 9.237 -2.903 1.00 0.00 H ATOM 466 HB2 CYS A 33 -4.110 7.209 -1.090 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.282 8.386 -0.510 1.00 0.00 H ATOM 468 HG CYS A 33 -7.059 8.070 -2.371 1.00 0.00 H ATOM 469 N ASP A 34 -5.577 10.821 -1.550 1.00 0.00 N ATOM 470 CA ASP A 34 -6.187 12.062 -1.089 1.00 0.00 C ATOM 471 C ASP A 34 -7.245 11.785 -0.025 1.00 0.00 C ATOM 472 O ASP A 34 -7.147 12.267 1.104 1.00 0.00 O ATOM 473 CB ASP A 34 -6.813 12.815 -2.264 1.00 0.00 C ATOM 474 CG ASP A 34 -6.226 14.201 -2.443 1.00 0.00 C ATOM 475 OD1 ASP A 34 -6.550 15.092 -1.630 1.00 0.00 O ATOM 476 OD2 ASP A 34 -5.443 14.396 -3.396 1.00 0.00 O ATOM 477 H ASP A 34 -6.115 10.188 -2.071 1.00 0.00 H ATOM 478 HA ASP A 34 -5.410 12.673 -0.655 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.647 12.255 -3.172 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.876 12.913 -2.095 1.00 0.00 H ATOM 481 N LYS A 35 -8.257 11.007 -0.393 1.00 0.00 N ATOM 482 CA LYS A 35 -9.334 10.664 0.529 1.00 0.00 C ATOM 483 C LYS A 35 -8.781 10.015 1.794 1.00 0.00 C ATOM 484 O LYS A 35 -9.037 10.479 2.906 1.00 0.00 O ATOM 485 CB LYS A 35 -10.331 9.721 -0.147 1.00 0.00 C ATOM 486 CG LYS A 35 -11.078 10.356 -1.307 1.00 0.00 C ATOM 487 CD LYS A 35 -10.445 9.997 -2.641 1.00 0.00 C ATOM 488 CE LYS A 35 -11.498 9.631 -3.677 1.00 0.00 C ATOM 489 NZ LYS A 35 -11.964 8.225 -3.520 1.00 0.00 N ATOM 490 H LYS A 35 -8.280 10.653 -1.307 1.00 0.00 H ATOM 491 HA LYS A 35 -9.841 11.578 0.800 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.797 8.859 -0.518 1.00 0.00 H ATOM 493 HB3 LYS A 35 -11.056 9.397 0.586 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.100 10.007 -1.300 1.00 0.00 H ATOM 495 HG3 LYS A 35 -11.062 11.430 -1.189 1.00 0.00 H ATOM 496 HD2 LYS A 35 -9.881 10.844 -3.002 1.00 0.00 H ATOM 497 HD3 LYS A 35 -9.783 9.154 -2.501 1.00 0.00 H ATOM 498 HE2 LYS A 35 -12.341 10.295 -3.565 1.00 0.00 H ATOM 499 HE3 LYS A 35 -11.072 9.752 -4.662 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -11.374 7.728 -2.823 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -11.903 7.725 -4.431 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -12.952 8.211 -3.196 1.00 0.00 H ATOM 503 N THR A 36 -8.020 8.939 1.618 1.00 0.00 N ATOM 504 CA THR A 36 -7.432 8.227 2.745 1.00 0.00 C ATOM 505 C THR A 36 -6.101 8.848 3.153 1.00 0.00 C ATOM 506 O THR A 36 -5.674 8.726 4.302 1.00 0.00 O ATOM 507 CB THR A 36 -7.210 6.739 2.415 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.913 6.584 1.022 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.440 5.917 2.769 1.00 0.00 C ATOM 510 H THR A 36 -7.853 8.617 0.708 1.00 0.00 H ATOM 511 HA THR A 36 -8.119 8.291 3.576 1.00 0.00 H ATOM 512 HB THR A 36 -6.374 6.377 2.996 1.00 0.00 H ATOM 513 HG1 THR A 36 -6.620 5.685 0.855 1.00 0.00 H ATOM 514 HG21 THR A 36 -9.074 6.486 3.433 1.00 0.00 H ATOM 515 HG22 THR A 36 -8.135 5.004 3.259 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.985 5.677 1.868 1.00 0.00 H ATOM 517 N ASP A 37 -5.450 9.516 2.207 1.00 0.00 N ATOM 518 CA ASP A 37 -4.167 10.158 2.470 1.00 0.00 C ATOM 519 C ASP A 37 -3.114 9.128 2.865 1.00 0.00 C ATOM 520 O ASP A 37 -2.077 9.473 3.430 1.00 0.00 O ATOM 521 CB ASP A 37 -4.314 11.206 3.574 1.00 0.00 C ATOM 522 CG ASP A 37 -5.543 12.074 3.389 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.639 11.650 3.813 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.409 13.178 2.820 1.00 0.00 O ATOM 525 H ASP A 37 -5.841 9.578 1.311 1.00 0.00 H ATOM 526 HA ASP A 37 -3.850 10.648 1.561 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.391 10.705 4.529 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.442 11.843 3.575 1.00 0.00 H ATOM 529 N GLU A 38 -3.390 7.863 2.566 1.00 0.00 N ATOM 530 CA GLU A 38 -2.466 6.783 2.893 1.00 0.00 C ATOM 531 C GLU A 38 -1.149 6.947 2.140 1.00 0.00 C ATOM 532 O GLU A 38 -0.895 7.986 1.531 1.00 0.00 O ATOM 533 CB GLU A 38 -3.092 5.427 2.558 1.00 0.00 C ATOM 534 CG GLU A 38 -3.062 4.441 3.713 1.00 0.00 C ATOM 535 CD GLU A 38 -4.020 4.816 4.826 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.599 5.921 4.764 1.00 0.00 O ATOM 537 OE2 GLU A 38 -4.192 4.004 5.759 1.00 0.00 O ATOM 538 H GLU A 38 -4.234 7.650 2.116 1.00 0.00 H ATOM 539 HA GLU A 38 -2.268 6.825 3.953 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.121 5.581 2.269 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.556 4.993 1.727 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.331 3.463 3.342 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.060 4.408 4.116 1.00 0.00 H ATOM 544 N ASP A 39 -0.315 5.914 2.187 1.00 0.00 N ATOM 545 CA ASP A 39 0.976 5.942 1.509 1.00 0.00 C ATOM 546 C ASP A 39 1.248 4.618 0.801 1.00 0.00 C ATOM 547 O ASP A 39 1.061 3.546 1.376 1.00 0.00 O ATOM 548 CB ASP A 39 2.095 6.239 2.509 1.00 0.00 C ATOM 549 CG ASP A 39 1.816 7.476 3.340 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.338 8.478 2.769 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.075 7.442 4.561 1.00 0.00 O ATOM 552 H ASP A 39 -0.574 5.113 2.689 1.00 0.00 H ATOM 553 HA ASP A 39 0.947 6.730 0.772 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.204 5.397 3.177 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.019 6.389 1.972 1.00 0.00 H ATOM 556 N VAL A 40 1.688 4.701 -0.450 1.00 0.00 N ATOM 557 CA VAL A 40 1.985 3.510 -1.237 1.00 0.00 C ATOM 558 C VAL A 40 3.220 3.719 -2.105 1.00 0.00 C ATOM 559 O VAL A 40 3.640 4.852 -2.345 1.00 0.00 O ATOM 560 CB VAL A 40 0.798 3.122 -2.138 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.301 2.462 -1.318 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.266 4.343 -2.873 1.00 0.00 C ATOM 563 H VAL A 40 1.817 5.585 -0.854 1.00 0.00 H ATOM 564 HA VAL A 40 2.172 2.696 -0.552 1.00 0.00 H ATOM 565 HB VAL A 40 1.146 2.410 -2.871 1.00 0.00 H ATOM 566 HG11 VAL A 40 -1.081 2.113 -1.979 1.00 0.00 H ATOM 567 HG12 VAL A 40 0.110 1.627 -0.771 1.00 0.00 H ATOM 568 HG13 VAL A 40 -0.713 3.181 -0.625 1.00 0.00 H ATOM 569 HG21 VAL A 40 -0.707 4.603 -2.483 1.00 0.00 H ATOM 570 HG22 VAL A 40 0.944 5.171 -2.731 1.00 0.00 H ATOM 571 HG23 VAL A 40 0.183 4.122 -3.927 1.00 0.00 H ATOM 572 N CYS A 41 3.799 2.619 -2.575 1.00 0.00 N ATOM 573 CA CYS A 41 4.988 2.680 -3.418 1.00 0.00 C ATOM 574 C CYS A 41 4.610 2.621 -4.895 1.00 0.00 C ATOM 575 O CYS A 41 5.211 3.300 -5.728 1.00 0.00 O ATOM 576 CB CYS A 41 5.940 1.533 -3.077 1.00 0.00 C ATOM 577 SG CYS A 41 5.237 -0.125 -3.358 1.00 0.00 S ATOM 578 H CYS A 41 3.418 1.744 -2.350 1.00 0.00 H ATOM 579 HA CYS A 41 5.485 3.619 -3.223 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.828 1.619 -3.685 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.215 1.601 -2.035 1.00 0.00 H ATOM 582 N SER A 42 3.611 1.804 -5.213 1.00 0.00 N ATOM 583 CA SER A 42 3.155 1.653 -6.590 1.00 0.00 C ATOM 584 C SER A 42 1.676 2.003 -6.714 1.00 0.00 C ATOM 585 O SER A 42 1.051 2.460 -5.755 1.00 0.00 O ATOM 586 CB SER A 42 3.395 0.222 -7.074 1.00 0.00 C ATOM 587 OG SER A 42 4.777 -0.093 -7.072 1.00 0.00 O ATOM 588 H SER A 42 3.172 1.289 -4.504 1.00 0.00 H ATOM 589 HA SER A 42 3.727 2.332 -7.204 1.00 0.00 H ATOM 590 HB2 SER A 42 2.881 -0.468 -6.422 1.00 0.00 H ATOM 591 HB3 SER A 42 3.016 0.117 -8.080 1.00 0.00 H ATOM 592 HG SER A 42 4.889 -1.046 -7.063 1.00 0.00 H ATOM 593 N LEU A 43 1.120 1.785 -7.901 1.00 0.00 N ATOM 594 CA LEU A 43 -0.287 2.076 -8.152 1.00 0.00 C ATOM 595 C LEU A 43 -1.173 0.926 -7.685 1.00 0.00 C ATOM 596 O LEU A 43 -2.307 1.139 -7.256 1.00 0.00 O ATOM 597 CB LEU A 43 -0.515 2.338 -9.642 1.00 0.00 C ATOM 598 CG LEU A 43 -0.378 3.792 -10.097 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.615 3.907 -11.594 1.00 0.00 C ATOM 600 CD2 LEU A 43 -1.345 4.683 -9.331 1.00 0.00 C ATOM 601 H LEU A 43 1.668 1.419 -8.626 1.00 0.00 H ATOM 602 HA LEU A 43 -0.546 2.964 -7.595 1.00 0.00 H ATOM 603 HB2 LEU A 43 0.201 1.750 -10.195 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.515 2.007 -9.886 1.00 0.00 H ATOM 605 HG LEU A 43 0.627 4.133 -9.891 1.00 0.00 H ATOM 606 HD11 LEU A 43 -0.320 4.889 -11.931 1.00 0.00 H ATOM 607 HD12 LEU A 43 -1.663 3.754 -11.805 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.031 3.159 -12.110 1.00 0.00 H ATOM 609 HD21 LEU A 43 -1.753 5.428 -9.998 1.00 0.00 H ATOM 610 HD22 LEU A 43 -0.821 5.171 -8.523 1.00 0.00 H ATOM 611 HD23 LEU A 43 -2.147 4.082 -8.928 1.00 0.00 H ATOM 612 N GLU A 44 -0.647 -0.292 -7.769 1.00 0.00 N ATOM 613 CA GLU A 44 -1.391 -1.475 -7.353 1.00 0.00 C ATOM 614 C GLU A 44 -1.652 -1.453 -5.849 1.00 0.00 C ATOM 615 O GLU A 44 -2.702 -1.895 -5.383 1.00 0.00 O ATOM 616 CB GLU A 44 -0.626 -2.745 -7.731 1.00 0.00 C ATOM 617 CG GLU A 44 -1.289 -4.022 -7.243 1.00 0.00 C ATOM 618 CD GLU A 44 -0.703 -5.265 -7.885 1.00 0.00 C ATOM 619 OE1 GLU A 44 -0.160 -5.154 -9.005 1.00 0.00 O ATOM 620 OE2 GLU A 44 -0.788 -6.348 -7.270 1.00 0.00 O ATOM 621 H GLU A 44 0.262 -0.397 -8.119 1.00 0.00 H ATOM 622 HA GLU A 44 -2.339 -1.469 -7.870 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.543 -2.794 -8.806 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.365 -2.693 -7.304 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.160 -4.094 -6.174 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.343 -3.977 -7.475 1.00 0.00 H ATOM 627 N CYS A 45 -0.687 -0.936 -5.096 1.00 0.00 N ATOM 628 CA CYS A 45 -0.810 -0.856 -3.645 1.00 0.00 C ATOM 629 C CYS A 45 -1.908 0.125 -3.245 1.00 0.00 C ATOM 630 O CYS A 45 -2.605 -0.077 -2.250 1.00 0.00 O ATOM 631 CB CYS A 45 0.522 -0.430 -3.023 1.00 0.00 C ATOM 632 SG CYS A 45 1.888 -1.598 -3.319 1.00 0.00 S ATOM 633 H CYS A 45 0.128 -0.599 -5.525 1.00 0.00 H ATOM 634 HA CYS A 45 -1.070 -1.837 -3.279 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.813 0.526 -3.433 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.396 -0.334 -1.954 1.00 0.00 H ATOM 637 N LYS A 46 -2.056 1.189 -4.026 1.00 0.00 N ATOM 638 CA LYS A 46 -3.070 2.202 -3.756 1.00 0.00 C ATOM 639 C LYS A 46 -4.458 1.575 -3.676 1.00 0.00 C ATOM 640 O LYS A 46 -5.092 1.581 -2.622 1.00 0.00 O ATOM 641 CB LYS A 46 -3.046 3.279 -4.843 1.00 0.00 C ATOM 642 CG LYS A 46 -4.242 4.214 -4.799 1.00 0.00 C ATOM 643 CD LYS A 46 -3.920 5.562 -5.423 1.00 0.00 C ATOM 644 CE LYS A 46 -4.921 5.926 -6.509 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.433 7.046 -7.360 1.00 0.00 N ATOM 646 H LYS A 46 -1.470 1.295 -4.805 1.00 0.00 H ATOM 647 HA LYS A 46 -2.838 2.658 -2.805 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.149 3.870 -4.729 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.029 2.797 -5.810 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.060 3.764 -5.342 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.532 4.365 -3.768 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.947 6.320 -4.655 1.00 0.00 H ATOM 653 HD3 LYS A 46 -2.931 5.520 -5.857 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.090 5.060 -7.130 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.849 6.219 -6.041 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -3.626 7.517 -6.903 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -5.192 7.743 -7.504 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -4.130 6.685 -8.287 1.00 0.00 H ATOM 659 N ALA A 47 -4.923 1.034 -4.798 1.00 0.00 N ATOM 660 CA ALA A 47 -6.234 0.400 -4.853 1.00 0.00 C ATOM 661 C ALA A 47 -6.307 -0.795 -3.908 1.00 0.00 C ATOM 662 O ALA A 47 -7.371 -1.122 -3.383 1.00 0.00 O ATOM 663 CB ALA A 47 -6.553 -0.030 -6.277 1.00 0.00 C ATOM 664 H ALA A 47 -4.371 1.061 -5.606 1.00 0.00 H ATOM 665 HA ALA A 47 -6.971 1.130 -4.550 1.00 0.00 H ATOM 666 HB1 ALA A 47 -5.640 -0.312 -6.780 1.00 0.00 H ATOM 667 HB2 ALA A 47 -7.227 -0.874 -6.255 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.018 0.789 -6.805 1.00 0.00 H ATOM 669 N LYS A 48 -5.167 -1.445 -3.697 1.00 0.00 N ATOM 670 CA LYS A 48 -5.100 -2.605 -2.815 1.00 0.00 C ATOM 671 C LYS A 48 -5.510 -2.232 -1.394 1.00 0.00 C ATOM 672 O LYS A 48 -6.029 -3.064 -0.648 1.00 0.00 O ATOM 673 CB LYS A 48 -3.685 -3.188 -2.812 1.00 0.00 C ATOM 674 CG LYS A 48 -3.523 -4.394 -3.721 1.00 0.00 C ATOM 675 CD LYS A 48 -2.370 -5.277 -3.275 1.00 0.00 C ATOM 676 CE LYS A 48 -2.688 -5.993 -1.972 1.00 0.00 C ATOM 677 NZ LYS A 48 -2.120 -7.370 -1.942 1.00 0.00 N ATOM 678 H LYS A 48 -4.351 -1.137 -4.144 1.00 0.00 H ATOM 679 HA LYS A 48 -5.786 -3.348 -3.191 1.00 0.00 H ATOM 680 HB2 LYS A 48 -2.993 -2.424 -3.135 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.434 -3.487 -1.805 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.434 -4.974 -3.702 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.334 -4.051 -4.728 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.176 -6.015 -4.040 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.491 -4.663 -3.134 1.00 0.00 H ATOM 686 HE2 LYS A 48 -2.274 -5.425 -1.153 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.760 -6.053 -1.862 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -2.847 -8.063 -2.210 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -1.777 -7.594 -0.986 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -1.325 -7.442 -2.608 1.00 0.00 H ATOM 691 N HIS A 49 -5.276 -0.977 -1.025 1.00 0.00 N ATOM 692 CA HIS A 49 -5.623 -0.494 0.307 1.00 0.00 C ATOM 693 C HIS A 49 -7.004 0.155 0.306 1.00 0.00 C ATOM 694 O HIS A 49 -7.772 0.005 1.257 1.00 0.00 O ATOM 695 CB HIS A 49 -4.577 0.507 0.799 1.00 0.00 C ATOM 696 CG HIS A 49 -4.992 1.251 2.030 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.939 0.702 3.294 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.466 2.509 2.187 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.366 1.590 4.175 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.691 2.695 3.529 1.00 0.00 N ATOM 701 H HIS A 49 -4.860 -0.361 -1.663 1.00 0.00 H ATOM 702 HA HIS A 49 -5.638 -1.342 0.974 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.661 -0.021 1.023 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.387 1.232 0.020 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.636 -0.203 3.513 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.638 3.233 1.403 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.436 1.439 5.242 1.00 0.00 H ATOM 708 N LEU A 50 -7.312 0.878 -0.765 1.00 0.00 N ATOM 709 CA LEU A 50 -8.601 1.551 -0.889 1.00 0.00 C ATOM 710 C LEU A 50 -9.746 0.544 -0.857 1.00 0.00 C ATOM 711 O LEU A 50 -10.665 0.658 -0.045 1.00 0.00 O ATOM 712 CB LEU A 50 -8.653 2.359 -2.187 1.00 0.00 C ATOM 713 CG LEU A 50 -7.703 3.554 -2.271 1.00 0.00 C ATOM 714 CD1 LEU A 50 -7.934 4.329 -3.560 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.879 4.462 -1.063 1.00 0.00 C ATOM 716 H LEU A 50 -6.659 0.961 -1.490 1.00 0.00 H ATOM 717 HA LEU A 50 -8.705 2.223 -0.051 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.418 1.692 -3.002 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.662 2.728 -2.305 1.00 0.00 H ATOM 720 HG LEU A 50 -6.683 3.196 -2.276 1.00 0.00 H ATOM 721 HD11 LEU A 50 -8.338 5.302 -3.327 1.00 0.00 H ATOM 722 HD12 LEU A 50 -8.630 3.789 -4.184 1.00 0.00 H ATOM 723 HD13 LEU A 50 -6.996 4.444 -4.083 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.455 5.432 -1.276 1.00 0.00 H ATOM 725 HD22 LEU A 50 -7.375 4.028 -0.211 1.00 0.00 H ATOM 726 HD23 LEU A 50 -8.931 4.568 -0.842 1.00 0.00 H ATOM 727 N LEU A 51 -9.685 -0.443 -1.745 1.00 0.00 N ATOM 728 CA LEU A 51 -10.716 -1.472 -1.817 1.00 0.00 C ATOM 729 C LEU A 51 -10.759 -2.291 -0.531 1.00 0.00 C ATOM 730 O LEU A 51 -11.726 -3.006 -0.272 1.00 0.00 O ATOM 731 CB LEU A 51 -10.463 -2.392 -3.013 1.00 0.00 C ATOM 732 CG LEU A 51 -9.837 -3.750 -2.694 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.800 -4.625 -3.938 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.438 -3.571 -2.124 1.00 0.00 C ATOM 735 H LEU A 51 -8.929 -0.481 -2.366 1.00 0.00 H ATOM 736 HA LEU A 51 -11.668 -0.979 -1.947 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.410 -2.570 -3.499 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.803 -1.873 -3.694 1.00 0.00 H ATOM 739 HG LEU A 51 -10.441 -4.252 -1.951 1.00 0.00 H ATOM 740 HD11 LEU A 51 -8.852 -4.499 -4.439 1.00 0.00 H ATOM 741 HD12 LEU A 51 -10.600 -4.338 -4.604 1.00 0.00 H ATOM 742 HD13 LEU A 51 -9.922 -5.660 -3.653 1.00 0.00 H ATOM 743 HD21 LEU A 51 -8.338 -2.574 -1.721 1.00 0.00 H ATOM 744 HD22 LEU A 51 -7.709 -3.719 -2.907 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.274 -4.295 -1.339 1.00 0.00 H ATOM 746 N GLN A 52 -9.705 -2.179 0.271 1.00 0.00 N ATOM 747 CA GLN A 52 -9.624 -2.909 1.531 1.00 0.00 C ATOM 748 C GLN A 52 -10.220 -2.092 2.672 1.00 0.00 C ATOM 749 O GLN A 52 -10.723 -2.647 3.650 1.00 0.00 O ATOM 750 CB GLN A 52 -8.169 -3.262 1.847 1.00 0.00 C ATOM 751 CG GLN A 52 -7.749 -4.629 1.331 1.00 0.00 C ATOM 752 CD GLN A 52 -7.777 -5.694 2.410 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.731 -6.465 2.513 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.727 -5.742 3.222 1.00 0.00 N ATOM 755 H GLN A 52 -8.965 -1.593 0.010 1.00 0.00 H ATOM 756 HA GLN A 52 -10.191 -3.821 1.423 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.525 -2.519 1.401 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.033 -3.249 2.918 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.423 -4.924 0.540 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.745 -4.559 0.940 1.00 0.00 H ATOM 761 HE21 GLN A 52 -6.004 -5.095 3.081 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.719 -6.419 3.929 1.00 0.00 H ATOM 763 N VAL A 53 -10.162 -0.771 2.542 1.00 0.00 N ATOM 764 CA VAL A 53 -10.697 0.123 3.562 1.00 0.00 C ATOM 765 C VAL A 53 -12.220 0.162 3.514 1.00 0.00 C ATOM 766 O VAL A 53 -12.876 0.470 4.509 1.00 0.00 O ATOM 767 CB VAL A 53 -10.152 1.554 3.397 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.791 2.489 4.412 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.636 1.565 3.530 1.00 0.00 C ATOM 770 H VAL A 53 -9.749 -0.388 1.740 1.00 0.00 H ATOM 771 HA VAL A 53 -10.386 -0.249 4.528 1.00 0.00 H ATOM 772 HB VAL A 53 -10.408 1.903 2.408 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.727 2.860 4.020 1.00 0.00 H ATOM 774 HG12 VAL A 53 -10.972 1.954 5.332 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.127 3.320 4.603 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.347 2.267 4.297 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.292 0.577 3.797 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.194 1.858 2.588 1.00 0.00 H