ATOM 237 N GLY A 18 10.032 9.269 9.642 1.00 0.00 N ATOM 238 CA GLY A 18 9.264 10.489 9.471 1.00 0.00 C ATOM 239 C GLY A 18 8.606 10.574 8.108 1.00 0.00 C ATOM 240 O GLY A 18 7.680 11.359 7.908 1.00 0.00 O ATOM 241 H GLY A 18 10.909 9.181 9.214 1.00 0.00 H ATOM 242 HA2 GLY A 18 8.499 10.529 10.232 1.00 0.00 H ATOM 243 HA3 GLY A 18 9.923 11.336 9.593 1.00 0.00 H ATOM 244 N GLU A 19 9.087 9.766 7.169 1.00 0.00 N ATOM 245 CA GLU A 19 8.541 9.757 5.817 1.00 0.00 C ATOM 246 C GLU A 19 7.446 8.703 5.680 1.00 0.00 C ATOM 247 O GLU A 19 7.339 7.774 6.482 1.00 0.00 O ATOM 248 CB GLU A 19 9.650 9.491 4.797 1.00 0.00 C ATOM 249 CG GLU A 19 10.300 10.755 4.261 1.00 0.00 C ATOM 250 CD GLU A 19 10.566 11.780 5.347 1.00 0.00 C ATOM 251 OE1 GLU A 19 11.433 11.521 6.208 1.00 0.00 O ATOM 252 OE2 GLU A 19 9.906 12.840 5.336 1.00 0.00 O ATOM 253 H GLU A 19 9.827 9.163 7.390 1.00 0.00 H ATOM 254 HA GLU A 19 8.114 10.729 5.625 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.414 8.887 5.263 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.232 8.946 3.963 1.00 0.00 H ATOM 257 HG2 GLU A 19 11.239 10.494 3.797 1.00 0.00 H ATOM 258 HG3 GLU A 19 9.646 11.196 3.523 1.00 0.00 H ATOM 259 N PRO A 20 6.611 8.849 4.641 1.00 0.00 N ATOM 260 CA PRO A 20 5.509 7.920 4.374 1.00 0.00 C ATOM 261 C PRO A 20 6.002 6.553 3.911 1.00 0.00 C ATOM 262 O PRO A 20 6.985 6.454 3.176 1.00 0.00 O ATOM 263 CB PRO A 20 4.725 8.612 3.256 1.00 0.00 C ATOM 264 CG PRO A 20 5.724 9.482 2.575 1.00 0.00 C ATOM 265 CD PRO A 20 6.679 9.932 3.646 1.00 0.00 C ATOM 266 HA PRO A 20 4.874 7.798 5.239 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.322 7.869 2.582 1.00 0.00 H ATOM 268 HB3 PRO A 20 3.921 9.193 3.682 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.247 8.918 1.818 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.228 10.334 2.134 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.677 10.026 3.245 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.352 10.869 4.073 1.00 0.00 H ATOM 273 N ILE A 21 5.314 5.503 4.345 1.00 0.00 N ATOM 274 CA ILE A 21 5.682 4.142 3.974 1.00 0.00 C ATOM 275 C ILE A 21 4.460 3.345 3.528 1.00 0.00 C ATOM 276 O ILE A 21 3.360 3.532 4.047 1.00 0.00 O ATOM 277 CB ILE A 21 6.364 3.405 5.141 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.634 4.144 5.567 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.686 1.972 4.746 1.00 0.00 C ATOM 280 CD1 ILE A 21 7.969 3.976 7.032 1.00 0.00 C ATOM 281 H ILE A 21 4.540 5.647 4.929 1.00 0.00 H ATOM 282 HA ILE A 21 6.381 4.199 3.152 1.00 0.00 H ATOM 283 HB ILE A 21 5.676 3.378 5.972 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.468 3.774 4.992 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.510 5.200 5.373 1.00 0.00 H ATOM 286 HG21 ILE A 21 5.868 1.327 5.033 1.00 0.00 H ATOM 287 HG22 ILE A 21 6.829 1.917 3.677 1.00 0.00 H ATOM 288 HG23 ILE A 21 7.587 1.653 5.247 1.00 0.00 H ATOM 289 HD11 ILE A 21 8.976 4.324 7.214 1.00 0.00 H ATOM 290 HD12 ILE A 21 7.277 4.554 7.628 1.00 0.00 H ATOM 291 HD13 ILE A 21 7.894 2.934 7.302 1.00 0.00 H ATOM 292 N CYS A 22 4.663 2.454 2.563 1.00 0.00 N ATOM 293 CA CYS A 22 3.579 1.626 2.047 1.00 0.00 C ATOM 294 C CYS A 22 2.808 0.967 3.187 1.00 0.00 C ATOM 295 O CYS A 22 3.396 0.508 4.166 1.00 0.00 O ATOM 296 CB CYS A 22 4.133 0.555 1.105 1.00 0.00 C ATOM 297 SG CYS A 22 3.010 0.114 -0.260 1.00 0.00 S ATOM 298 H CYS A 22 5.563 2.351 2.188 1.00 0.00 H ATOM 299 HA CYS A 22 2.907 2.265 1.496 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.055 0.911 0.670 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.331 -0.343 1.671 1.00 0.00 H ATOM 302 N VAL A 23 1.486 0.925 3.053 1.00 0.00 N ATOM 303 CA VAL A 23 0.633 0.322 4.070 1.00 0.00 C ATOM 304 C VAL A 23 0.356 -1.143 3.756 1.00 0.00 C ATOM 305 O VAL A 23 -0.317 -1.836 4.519 1.00 0.00 O ATOM 306 CB VAL A 23 -0.707 1.072 4.195 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.493 2.452 4.797 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.389 1.172 2.839 1.00 0.00 C ATOM 309 H VAL A 23 1.075 1.309 2.250 1.00 0.00 H ATOM 310 HA VAL A 23 1.147 0.387 5.018 1.00 0.00 H ATOM 311 HB VAL A 23 -1.350 0.510 4.858 1.00 0.00 H ATOM 312 HG11 VAL A 23 0.426 2.458 5.365 1.00 0.00 H ATOM 313 HG12 VAL A 23 -0.434 3.185 4.006 1.00 0.00 H ATOM 314 HG13 VAL A 23 -1.320 2.692 5.449 1.00 0.00 H ATOM 315 HG21 VAL A 23 -1.234 0.256 2.289 1.00 0.00 H ATOM 316 HG22 VAL A 23 -2.448 1.332 2.981 1.00 0.00 H ATOM 317 HG23 VAL A 23 -0.971 2.000 2.285 1.00 0.00 H ATOM 318 N VAL A 24 0.880 -1.611 2.627 1.00 0.00 N ATOM 319 CA VAL A 24 0.690 -2.995 2.212 1.00 0.00 C ATOM 320 C VAL A 24 2.027 -3.717 2.078 1.00 0.00 C ATOM 321 O VAL A 24 2.110 -4.932 2.258 1.00 0.00 O ATOM 322 CB VAL A 24 -0.064 -3.081 0.872 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.497 -2.597 1.034 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.661 -2.281 -0.199 1.00 0.00 C ATOM 325 H VAL A 24 1.407 -1.010 2.061 1.00 0.00 H ATOM 326 HA VAL A 24 0.098 -3.492 2.967 1.00 0.00 H ATOM 327 HB VAL A 24 -0.091 -4.116 0.563 1.00 0.00 H ATOM 328 HG11 VAL A 24 -2.109 -3.403 1.410 1.00 0.00 H ATOM 329 HG12 VAL A 24 -1.521 -1.770 1.729 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.877 -2.273 0.076 1.00 0.00 H ATOM 331 HG21 VAL A 24 0.579 -1.227 0.021 1.00 0.00 H ATOM 332 HG22 VAL A 24 1.702 -2.566 -0.218 1.00 0.00 H ATOM 333 HG23 VAL A 24 0.215 -2.482 -1.163 1.00 0.00 H ATOM 334 N CYS A 25 3.072 -2.960 1.761 1.00 0.00 N ATOM 335 CA CYS A 25 4.406 -3.525 1.602 1.00 0.00 C ATOM 336 C CYS A 25 5.218 -3.373 2.885 1.00 0.00 C ATOM 337 O CYS A 25 5.354 -4.318 3.661 1.00 0.00 O ATOM 338 CB CYS A 25 5.135 -2.847 0.440 1.00 0.00 C ATOM 339 SG CYS A 25 4.373 -3.138 -1.188 1.00 0.00 S ATOM 340 H CYS A 25 2.943 -1.996 1.630 1.00 0.00 H ATOM 341 HA CYS A 25 4.297 -4.576 1.382 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.150 -1.780 0.609 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.150 -3.213 0.400 1.00 0.00 H ATOM 344 N GLY A 26 5.755 -2.176 3.101 1.00 0.00 N ATOM 345 CA GLY A 26 6.546 -1.921 4.290 1.00 0.00 C ATOM 346 C GLY A 26 7.937 -1.415 3.964 1.00 0.00 C ATOM 347 O GLY A 26 8.930 -1.948 4.458 1.00 0.00 O ATOM 348 H GLY A 26 5.613 -1.460 2.447 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.039 -1.185 4.896 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.633 -2.839 4.854 1.00 0.00 H ATOM 351 N ARG A 27 8.008 -0.384 3.129 1.00 0.00 N ATOM 352 CA ARG A 27 9.288 0.193 2.735 1.00 0.00 C ATOM 353 C ARG A 27 9.195 1.713 2.645 1.00 0.00 C ATOM 354 O ARG A 27 9.723 2.429 3.497 1.00 0.00 O ATOM 355 CB ARG A 27 9.738 -0.381 1.390 1.00 0.00 C ATOM 356 CG ARG A 27 9.891 -1.894 1.394 1.00 0.00 C ATOM 357 CD ARG A 27 11.187 -2.321 2.065 1.00 0.00 C ATOM 358 NE ARG A 27 11.113 -3.686 2.579 1.00 0.00 N ATOM 359 CZ ARG A 27 11.221 -4.766 1.814 1.00 0.00 C ATOM 360 NH1 ARG A 27 11.408 -4.642 0.508 1.00 0.00 N ATOM 361 NH2 ARG A 27 11.143 -5.975 2.356 1.00 0.00 N ATOM 362 H ARG A 27 7.181 -0.002 2.768 1.00 0.00 H ATOM 363 HA ARG A 27 10.016 -0.068 3.489 1.00 0.00 H ATOM 364 HB2 ARG A 27 9.010 -0.117 0.637 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.690 0.054 1.127 1.00 0.00 H ATOM 366 HG2 ARG A 27 9.061 -2.329 1.931 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.889 -2.249 0.374 1.00 0.00 H ATOM 368 HD2 ARG A 27 11.987 -2.262 1.343 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.391 -1.648 2.884 1.00 0.00 H ATOM 370 HE ARG A 27 10.976 -3.801 3.542 1.00 0.00 H ATOM 371 HH11 ARG A 27 11.468 -3.732 0.097 1.00 0.00 H ATOM 372 HH12 ARG A 27 11.490 -5.457 -0.066 1.00 0.00 H ATOM 373 HH21 ARG A 27 11.003 -6.073 3.341 1.00 0.00 H ATOM 374 HH22 ARG A 27 11.225 -6.787 1.780 1.00 0.00 H ATOM 375 N TYR A 28 8.521 2.199 1.609 1.00 0.00 N ATOM 376 CA TYR A 28 8.361 3.634 1.406 1.00 0.00 C ATOM 377 C TYR A 28 7.111 3.932 0.584 1.00 0.00 C ATOM 378 O TYR A 28 6.713 3.141 -0.270 1.00 0.00 O ATOM 379 CB TYR A 28 9.594 4.213 0.709 1.00 0.00 C ATOM 380 CG TYR A 28 9.437 5.661 0.304 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.197 6.646 1.254 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.530 6.044 -1.028 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.052 7.970 0.888 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.388 7.366 -1.403 1.00 0.00 C ATOM 385 CZ TYR A 28 9.148 8.325 -0.441 1.00 0.00 C ATOM 386 OH TYR A 28 9.006 9.644 -0.809 1.00 0.00 O ATOM 387 H TYR A 28 8.123 1.578 0.964 1.00 0.00 H ATOM 388 HA TYR A 28 8.259 4.097 2.377 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.440 4.145 1.374 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.797 3.638 -0.183 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.122 6.365 2.294 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.717 5.290 -1.780 1.00 0.00 H ATOM 393 HE1 TYR A 28 8.865 8.722 1.641 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.463 7.644 -2.444 1.00 0.00 H ATOM 395 HH TYR A 28 9.806 9.941 -1.250 1.00 0.00 H ATOM 396 N GLY A 29 6.497 5.082 0.848 1.00 0.00 N ATOM 397 CA GLY A 29 5.299 5.466 0.125 1.00 0.00 C ATOM 398 C GLY A 29 5.492 6.731 -0.687 1.00 0.00 C ATOM 399 O GLY A 29 4.990 7.793 -0.320 1.00 0.00 O ATOM 400 H GLY A 29 6.860 5.673 1.540 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.020 4.663 -0.541 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.500 5.625 0.834 1.00 0.00 H ATOM 403 N GLU A 30 6.223 6.618 -1.791 1.00 0.00 N ATOM 404 CA GLU A 30 6.483 7.764 -2.655 1.00 0.00 C ATOM 405 C GLU A 30 5.178 8.406 -3.115 1.00 0.00 C ATOM 406 O GLU A 30 5.139 9.592 -3.445 1.00 0.00 O ATOM 407 CB GLU A 30 7.311 7.338 -3.869 1.00 0.00 C ATOM 408 CG GLU A 30 7.959 8.501 -4.602 1.00 0.00 C ATOM 409 CD GLU A 30 9.286 8.126 -5.233 1.00 0.00 C ATOM 410 OE1 GLU A 30 10.004 7.287 -4.651 1.00 0.00 O ATOM 411 OE2 GLU A 30 9.605 8.671 -6.310 1.00 0.00 O ATOM 412 H GLU A 30 6.597 5.745 -2.031 1.00 0.00 H ATOM 413 HA GLU A 30 7.045 8.488 -2.084 1.00 0.00 H ATOM 414 HB2 GLU A 30 8.090 6.666 -3.541 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.667 6.817 -4.563 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.291 8.837 -5.380 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.126 9.304 -3.900 1.00 0.00 H ATOM 418 N TYR A 31 4.111 7.615 -3.134 1.00 0.00 N ATOM 419 CA TYR A 31 2.804 8.104 -3.557 1.00 0.00 C ATOM 420 C TYR A 31 1.838 8.165 -2.377 1.00 0.00 C ATOM 421 O TYR A 31 1.806 7.263 -1.540 1.00 0.00 O ATOM 422 CB TYR A 31 2.230 7.206 -4.654 1.00 0.00 C ATOM 423 CG TYR A 31 3.021 7.245 -5.943 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.516 8.444 -6.441 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.271 6.083 -6.662 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.238 8.484 -7.618 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.993 6.114 -7.839 1.00 0.00 C ATOM 428 CZ TYR A 31 4.474 7.316 -8.313 1.00 0.00 C ATOM 429 OH TYR A 31 5.193 7.351 -9.486 1.00 0.00 O ATOM 430 H TYR A 31 4.205 6.679 -2.860 1.00 0.00 H ATOM 431 HA TYR A 31 2.935 9.101 -3.952 1.00 0.00 H ATOM 432 HB2 TYR A 31 2.217 6.186 -4.304 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.220 7.519 -4.875 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.329 9.356 -5.894 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.892 5.143 -6.288 1.00 0.00 H ATOM 436 HE1 TYR A 31 4.615 9.425 -7.989 1.00 0.00 H ATOM 437 HE2 TYR A 31 4.178 5.200 -8.384 1.00 0.00 H ATOM 438 HH TYR A 31 4.940 6.608 -10.039 1.00 0.00 H ATOM 439 N ILE A 32 1.053 9.235 -2.319 1.00 0.00 N ATOM 440 CA ILE A 32 0.085 9.414 -1.244 1.00 0.00 C ATOM 441 C ILE A 32 -1.294 9.757 -1.798 1.00 0.00 C ATOM 442 O ILE A 32 -1.437 10.664 -2.618 1.00 0.00 O ATOM 443 CB ILE A 32 0.524 10.523 -0.270 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.817 10.123 0.444 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.578 10.809 0.739 1.00 0.00 C ATOM 446 CD1 ILE A 32 3.065 10.661 -0.219 1.00 0.00 C ATOM 447 H ILE A 32 1.126 9.920 -3.016 1.00 0.00 H ATOM 448 HA ILE A 32 0.021 8.486 -0.696 1.00 0.00 H ATOM 449 HB ILE A 32 0.700 11.423 -0.839 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.793 10.495 1.456 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.889 9.045 0.463 1.00 0.00 H ATOM 452 HG21 ILE A 32 -0.160 10.817 1.736 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.019 11.771 0.528 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.335 10.042 0.673 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.922 10.089 0.107 1.00 0.00 H ATOM 456 HD12 ILE A 32 2.967 10.580 -1.292 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.200 11.697 0.054 1.00 0.00 H ATOM 458 N CYS A 33 -2.306 9.026 -1.343 1.00 0.00 N ATOM 459 CA CYS A 33 -3.675 9.252 -1.792 1.00 0.00 C ATOM 460 C CYS A 33 -4.213 10.573 -1.252 1.00 0.00 C ATOM 461 O CYS A 33 -3.493 11.327 -0.596 1.00 0.00 O ATOM 462 CB CYS A 33 -4.577 8.100 -1.347 1.00 0.00 C ATOM 463 SG CYS A 33 -5.730 7.531 -2.618 1.00 0.00 S ATOM 464 H CYS A 33 -2.129 8.316 -0.690 1.00 0.00 H ATOM 465 HA CYS A 33 -3.667 9.295 -2.870 1.00 0.00 H ATOM 466 HB2 CYS A 33 -3.961 7.260 -1.063 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.157 8.417 -0.493 1.00 0.00 H ATOM 468 HG CYS A 33 -6.101 8.582 -3.333 1.00 0.00 H ATOM 469 N ASP A 34 -5.482 10.848 -1.533 1.00 0.00 N ATOM 470 CA ASP A 34 -6.116 12.079 -1.076 1.00 0.00 C ATOM 471 C ASP A 34 -7.202 11.781 -0.046 1.00 0.00 C ATOM 472 O ASP A 34 -7.132 12.237 1.096 1.00 0.00 O ATOM 473 CB ASP A 34 -6.715 12.840 -2.260 1.00 0.00 C ATOM 474 CG ASP A 34 -6.051 14.185 -2.480 1.00 0.00 C ATOM 475 OD1 ASP A 34 -4.813 14.267 -2.333 1.00 0.00 O ATOM 476 OD2 ASP A 34 -6.768 15.155 -2.799 1.00 0.00 O ATOM 477 H ASP A 34 -6.005 10.208 -2.059 1.00 0.00 H ATOM 478 HA ASP A 34 -5.357 12.692 -0.613 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.594 12.249 -3.157 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.767 13.003 -2.080 1.00 0.00 H ATOM 481 N LYS A 35 -8.205 11.014 -0.457 1.00 0.00 N ATOM 482 CA LYS A 35 -9.306 10.654 0.429 1.00 0.00 C ATOM 483 C LYS A 35 -8.787 9.996 1.703 1.00 0.00 C ATOM 484 O LYS A 35 -9.106 10.428 2.812 1.00 0.00 O ATOM 485 CB LYS A 35 -10.276 9.710 -0.287 1.00 0.00 C ATOM 486 CG LYS A 35 -10.985 10.347 -1.469 1.00 0.00 C ATOM 487 CD LYS A 35 -11.335 9.318 -2.530 1.00 0.00 C ATOM 488 CE LYS A 35 -11.390 9.942 -3.916 1.00 0.00 C ATOM 489 NZ LYS A 35 -10.641 9.135 -4.918 1.00 0.00 N ATOM 490 H LYS A 35 -8.205 10.680 -1.379 1.00 0.00 H ATOM 491 HA LYS A 35 -9.830 11.560 0.693 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.726 8.851 -0.643 1.00 0.00 H ATOM 493 HB3 LYS A 35 -11.024 9.379 0.419 1.00 0.00 H ATOM 494 HG2 LYS A 35 -11.894 10.815 -1.122 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.337 11.095 -1.905 1.00 0.00 H ATOM 496 HD2 LYS A 35 -10.585 8.541 -2.527 1.00 0.00 H ATOM 497 HD3 LYS A 35 -12.301 8.890 -2.299 1.00 0.00 H ATOM 498 HE2 LYS A 35 -12.422 10.015 -4.223 1.00 0.00 H ATOM 499 HE3 LYS A 35 -10.959 10.931 -3.868 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -10.916 8.135 -4.849 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -9.618 9.215 -4.748 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -10.849 9.475 -5.878 1.00 0.00 H ATOM 503 N THR A 36 -7.983 8.950 1.539 1.00 0.00 N ATOM 504 CA THR A 36 -7.419 8.234 2.676 1.00 0.00 C ATOM 505 C THR A 36 -6.097 8.852 3.115 1.00 0.00 C ATOM 506 O THR A 36 -5.695 8.726 4.271 1.00 0.00 O ATOM 507 CB THR A 36 -7.193 6.746 2.346 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.897 6.593 0.953 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.419 5.920 2.704 1.00 0.00 C ATOM 510 H THR A 36 -7.766 8.654 0.630 1.00 0.00 H ATOM 511 HA THR A 36 -8.124 8.297 3.492 1.00 0.00 H ATOM 512 HB THR A 36 -6.354 6.388 2.926 1.00 0.00 H ATOM 513 HG1 THR A 36 -6.563 5.707 0.793 1.00 0.00 H ATOM 514 HG21 THR A 36 -9.072 6.501 3.337 1.00 0.00 H ATOM 515 HG22 THR A 36 -8.111 5.027 3.228 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.943 5.645 1.801 1.00 0.00 H ATOM 517 N ASP A 37 -5.425 9.522 2.185 1.00 0.00 N ATOM 518 CA ASP A 37 -4.148 10.162 2.476 1.00 0.00 C ATOM 519 C ASP A 37 -3.102 9.128 2.881 1.00 0.00 C ATOM 520 O ASP A 37 -2.071 9.469 3.460 1.00 0.00 O ATOM 521 CB ASP A 37 -4.315 11.199 3.588 1.00 0.00 C ATOM 522 CG ASP A 37 -5.544 12.065 3.393 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.647 11.626 3.780 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.403 13.182 2.853 1.00 0.00 O ATOM 525 H ASP A 37 -5.798 9.588 1.280 1.00 0.00 H ATOM 526 HA ASP A 37 -3.815 10.661 1.579 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.404 10.689 4.537 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.445 11.839 3.609 1.00 0.00 H ATOM 529 N GLU A 38 -3.375 7.865 2.572 1.00 0.00 N ATOM 530 CA GLU A 38 -2.458 6.782 2.905 1.00 0.00 C ATOM 531 C GLU A 38 -1.138 6.936 2.155 1.00 0.00 C ATOM 532 O GLU A 38 -0.878 7.972 1.542 1.00 0.00 O ATOM 533 CB GLU A 38 -3.089 5.428 2.574 1.00 0.00 C ATOM 534 CG GLU A 38 -3.053 4.441 3.728 1.00 0.00 C ATOM 535 CD GLU A 38 -4.016 4.807 4.840 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.614 5.901 4.772 1.00 0.00 O ATOM 537 OE2 GLU A 38 -4.173 3.998 5.779 1.00 0.00 O ATOM 538 H GLU A 38 -4.214 7.656 2.110 1.00 0.00 H ATOM 539 HA GLU A 38 -2.262 6.827 3.966 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.121 5.584 2.294 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.561 4.993 1.739 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.313 3.461 3.356 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.051 4.417 4.133 1.00 0.00 H ATOM 544 N ASP A 39 -0.309 5.900 2.209 1.00 0.00 N ATOM 545 CA ASP A 39 0.984 5.919 1.535 1.00 0.00 C ATOM 546 C ASP A 39 1.234 4.605 0.801 1.00 0.00 C ATOM 547 O ASP A 39 1.001 3.525 1.343 1.00 0.00 O ATOM 548 CB ASP A 39 2.106 6.175 2.543 1.00 0.00 C ATOM 549 CG ASP A 39 1.857 7.413 3.383 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.364 8.417 2.828 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.157 7.378 4.595 1.00 0.00 O ATOM 552 H ASP A 39 -0.573 5.102 2.714 1.00 0.00 H ATOM 553 HA ASP A 39 0.970 6.723 0.814 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.188 5.325 3.204 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.037 6.304 2.011 1.00 0.00 H ATOM 556 N VAL A 40 1.709 4.706 -0.437 1.00 0.00 N ATOM 557 CA VAL A 40 1.990 3.526 -1.246 1.00 0.00 C ATOM 558 C VAL A 40 3.220 3.740 -2.121 1.00 0.00 C ATOM 559 O VAL A 40 3.638 4.874 -2.357 1.00 0.00 O ATOM 560 CB VAL A 40 0.792 3.162 -2.143 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.309 2.506 -1.324 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.270 4.397 -2.862 1.00 0.00 C ATOM 563 H VAL A 40 1.874 5.595 -0.815 1.00 0.00 H ATOM 564 HA VAL A 40 2.176 2.698 -0.576 1.00 0.00 H ATOM 565 HB VAL A 40 1.127 2.453 -2.886 1.00 0.00 H ATOM 566 HG11 VAL A 40 0.114 1.722 -0.714 1.00 0.00 H ATOM 567 HG12 VAL A 40 -0.775 3.246 -0.689 1.00 0.00 H ATOM 568 HG13 VAL A 40 -1.049 2.084 -1.988 1.00 0.00 H ATOM 569 HG21 VAL A 40 1.037 4.784 -3.516 1.00 0.00 H ATOM 570 HG22 VAL A 40 -0.601 4.133 -3.442 1.00 0.00 H ATOM 571 HG23 VAL A 40 0.004 5.151 -2.135 1.00 0.00 H ATOM 572 N CYS A 41 3.796 2.643 -2.601 1.00 0.00 N ATOM 573 CA CYS A 41 4.979 2.709 -3.450 1.00 0.00 C ATOM 574 C CYS A 41 4.595 2.618 -4.925 1.00 0.00 C ATOM 575 O CYS A 41 5.187 3.286 -5.773 1.00 0.00 O ATOM 576 CB CYS A 41 5.951 1.582 -3.095 1.00 0.00 C ATOM 577 SG CYS A 41 5.282 -0.091 -3.366 1.00 0.00 S ATOM 578 H CYS A 41 3.416 1.766 -2.377 1.00 0.00 H ATOM 579 HA CYS A 41 5.462 3.658 -3.274 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.841 1.681 -3.700 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.220 1.664 -2.053 1.00 0.00 H ATOM 582 N SER A 42 3.600 1.788 -5.222 1.00 0.00 N ATOM 583 CA SER A 42 3.140 1.608 -6.593 1.00 0.00 C ATOM 584 C SER A 42 1.657 1.945 -6.717 1.00 0.00 C ATOM 585 O SER A 42 1.026 2.385 -5.755 1.00 0.00 O ATOM 586 CB SER A 42 3.387 0.169 -7.052 1.00 0.00 C ATOM 587 OG SER A 42 4.768 -0.147 -7.019 1.00 0.00 O ATOM 588 H SER A 42 3.168 1.284 -4.501 1.00 0.00 H ATOM 589 HA SER A 42 3.704 2.279 -7.224 1.00 0.00 H ATOM 590 HB2 SER A 42 2.859 -0.510 -6.399 1.00 0.00 H ATOM 591 HB3 SER A 42 3.026 0.049 -8.063 1.00 0.00 H ATOM 592 HG SER A 42 5.244 0.437 -7.613 1.00 0.00 H ATOM 593 N LEU A 43 1.107 1.736 -7.908 1.00 0.00 N ATOM 594 CA LEU A 43 -0.302 2.017 -8.160 1.00 0.00 C ATOM 595 C LEU A 43 -1.182 0.866 -7.683 1.00 0.00 C ATOM 596 O LEU A 43 -2.313 1.076 -7.247 1.00 0.00 O ATOM 597 CB LEU A 43 -0.534 2.267 -9.651 1.00 0.00 C ATOM 598 CG LEU A 43 -0.300 3.698 -10.137 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.572 3.806 -11.629 1.00 0.00 C ATOM 600 CD2 LEU A 43 -1.173 4.674 -9.361 1.00 0.00 C ATOM 601 H LEU A 43 1.660 1.384 -8.636 1.00 0.00 H ATOM 602 HA LEU A 43 -0.566 2.908 -7.609 1.00 0.00 H ATOM 603 HB2 LEU A 43 0.129 1.618 -10.202 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.559 2.004 -9.874 1.00 0.00 H ATOM 605 HG LEU A 43 0.734 3.964 -9.966 1.00 0.00 H ATOM 606 HD11 LEU A 43 -1.623 3.647 -11.816 1.00 0.00 H ATOM 607 HD12 LEU A 43 0.004 3.060 -12.155 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.289 4.789 -11.976 1.00 0.00 H ATOM 609 HD21 LEU A 43 -1.968 4.133 -8.870 1.00 0.00 H ATOM 610 HD22 LEU A 43 -1.596 5.397 -10.043 1.00 0.00 H ATOM 611 HD23 LEU A 43 -0.573 5.184 -8.622 1.00 0.00 H ATOM 612 N GLU A 44 -0.652 -0.351 -7.766 1.00 0.00 N ATOM 613 CA GLU A 44 -1.389 -1.535 -7.342 1.00 0.00 C ATOM 614 C GLU A 44 -1.652 -1.502 -5.839 1.00 0.00 C ATOM 615 O GLU A 44 -2.684 -1.979 -5.367 1.00 0.00 O ATOM 616 CB GLU A 44 -0.615 -2.803 -7.707 1.00 0.00 C ATOM 617 CG GLU A 44 -1.310 -4.085 -7.281 1.00 0.00 C ATOM 618 CD GLU A 44 -0.528 -5.327 -7.661 1.00 0.00 C ATOM 619 OE1 GLU A 44 -0.704 -5.813 -8.799 1.00 0.00 O ATOM 620 OE2 GLU A 44 0.258 -5.814 -6.823 1.00 0.00 O ATOM 621 H GLU A 44 0.255 -0.454 -8.123 1.00 0.00 H ATOM 622 HA GLU A 44 -2.335 -1.540 -7.860 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.477 -2.831 -8.778 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.354 -2.769 -7.230 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.436 -4.072 -6.209 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.280 -4.128 -7.755 1.00 0.00 H ATOM 627 N CYS A 45 -0.710 -0.936 -5.092 1.00 0.00 N ATOM 628 CA CYS A 45 -0.837 -0.841 -3.642 1.00 0.00 C ATOM 629 C CYS A 45 -1.950 0.130 -3.257 1.00 0.00 C ATOM 630 O CYS A 45 -2.649 -0.072 -2.264 1.00 0.00 O ATOM 631 CB CYS A 45 0.486 -0.389 -3.022 1.00 0.00 C ATOM 632 SG CYS A 45 1.872 -1.537 -3.307 1.00 0.00 S ATOM 633 H CYS A 45 0.092 -0.573 -5.526 1.00 0.00 H ATOM 634 HA CYS A 45 -1.085 -1.821 -3.266 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.763 0.568 -3.440 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.358 -0.286 -1.954 1.00 0.00 H ATOM 637 N LYS A 46 -2.108 1.185 -4.049 1.00 0.00 N ATOM 638 CA LYS A 46 -3.136 2.187 -3.794 1.00 0.00 C ATOM 639 C LYS A 46 -4.515 1.541 -3.705 1.00 0.00 C ATOM 640 O LYS A 46 -5.143 1.540 -2.647 1.00 0.00 O ATOM 641 CB LYS A 46 -3.128 3.248 -4.896 1.00 0.00 C ATOM 642 CG LYS A 46 -4.339 4.165 -4.867 1.00 0.00 C ATOM 643 CD LYS A 46 -4.072 5.465 -5.606 1.00 0.00 C ATOM 644 CE LYS A 46 -4.985 5.619 -6.812 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.331 6.384 -7.909 1.00 0.00 N ATOM 646 H LYS A 46 -1.519 1.291 -4.826 1.00 0.00 H ATOM 647 HA LYS A 46 -2.911 2.659 -2.849 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.241 3.854 -4.789 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.101 2.752 -5.856 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.171 3.662 -5.336 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.584 4.389 -3.839 1.00 0.00 H ATOM 652 HD2 LYS A 46 -4.240 6.293 -4.933 1.00 0.00 H ATOM 653 HD3 LYS A 46 -3.044 5.475 -5.940 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.247 4.638 -7.176 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.880 6.140 -6.505 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -4.301 7.396 -7.671 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -4.862 6.262 -8.795 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -3.359 6.044 -8.051 1.00 0.00 H ATOM 659 N ALA A 47 -4.980 0.992 -4.823 1.00 0.00 N ATOM 660 CA ALA A 47 -6.283 0.341 -4.869 1.00 0.00 C ATOM 661 C ALA A 47 -6.338 -0.846 -3.913 1.00 0.00 C ATOM 662 O ALA A 47 -7.396 -1.176 -3.377 1.00 0.00 O ATOM 663 CB ALA A 47 -6.598 -0.108 -6.289 1.00 0.00 C ATOM 664 H ALA A 47 -4.433 1.025 -5.635 1.00 0.00 H ATOM 665 HA ALA A 47 -7.029 1.064 -4.573 1.00 0.00 H ATOM 666 HB1 ALA A 47 -7.075 0.700 -6.823 1.00 0.00 H ATOM 667 HB2 ALA A 47 -5.681 -0.380 -6.791 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.259 -0.961 -6.258 1.00 0.00 H ATOM 669 N LYS A 48 -5.192 -1.485 -3.704 1.00 0.00 N ATOM 670 CA LYS A 48 -5.108 -2.635 -2.812 1.00 0.00 C ATOM 671 C LYS A 48 -5.512 -2.253 -1.392 1.00 0.00 C ATOM 672 O LYS A 48 -6.018 -3.082 -0.635 1.00 0.00 O ATOM 673 CB LYS A 48 -3.688 -3.206 -2.814 1.00 0.00 C ATOM 674 CG LYS A 48 -3.518 -4.409 -3.726 1.00 0.00 C ATOM 675 CD LYS A 48 -2.246 -5.176 -3.405 1.00 0.00 C ATOM 676 CE LYS A 48 -2.455 -6.142 -2.248 1.00 0.00 C ATOM 677 NZ LYS A 48 -1.733 -7.427 -2.461 1.00 0.00 N ATOM 678 H LYS A 48 -4.381 -1.175 -4.161 1.00 0.00 H ATOM 679 HA LYS A 48 -5.790 -3.388 -3.177 1.00 0.00 H ATOM 680 HB2 LYS A 48 -3.004 -2.436 -3.137 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.432 -3.505 -1.808 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.364 -5.067 -3.601 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.473 -4.068 -4.751 1.00 0.00 H ATOM 684 HD2 LYS A 48 -1.944 -5.737 -4.277 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.469 -4.473 -3.139 1.00 0.00 H ATOM 686 HE2 LYS A 48 -2.093 -5.682 -1.342 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.512 -6.344 -2.152 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -1.576 -7.585 -3.477 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -2.291 -8.217 -2.080 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -0.812 -7.403 -1.979 1.00 0.00 H ATOM 691 N HIS A 49 -5.285 -0.992 -1.036 1.00 0.00 N ATOM 692 CA HIS A 49 -5.627 -0.499 0.293 1.00 0.00 C ATOM 693 C HIS A 49 -7.013 0.138 0.297 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 -4.586 0.515 0.768 1.00 0.00 C ATOM 696 CG HIS A 49 -4.998 1.265 1.997 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.959 0.717 3.262 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.457 2.529 2.150 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.378 1.611 4.140 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.686 2.719 3.491 1.00 0.00 N ATOM 701 H HIS A 49 -4.879 -0.379 -1.683 1.00 0.00 H ATOM 702 HA HIS A 49 -5.630 -1.341 0.968 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.664 -0.002 0.989 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.410 1.235 -0.018 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.669 -0.192 3.483 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.615 3.254 1.364 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.455 1.462 5.206 1.00 0.00 H ATOM 708 N LEU A 50 -7.338 0.842 -0.782 1.00 0.00 N ATOM 709 CA LEU A 50 -8.633 1.502 -0.904 1.00 0.00 C ATOM 710 C LEU A 50 -9.769 0.485 -0.855 1.00 0.00 C ATOM 711 O LEU A 50 -10.683 0.598 -0.036 1.00 0.00 O ATOM 712 CB LEU A 50 -8.702 2.298 -2.208 1.00 0.00 C ATOM 713 CG LEU A 50 -7.765 3.502 -2.310 1.00 0.00 C ATOM 714 CD1 LEU A 50 -8.012 4.262 -3.604 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.943 4.419 -1.108 1.00 0.00 C ATOM 716 H LEU A 50 -6.693 0.920 -1.515 1.00 0.00 H ATOM 717 HA LEU A 50 -8.738 2.181 -0.071 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.465 1.625 -3.019 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.716 2.655 -2.324 1.00 0.00 H ATOM 720 HG LEU A 50 -6.741 3.154 -2.318 1.00 0.00 H ATOM 721 HD11 LEU A 50 -7.278 3.968 -4.339 1.00 0.00 H ATOM 722 HD12 LEU A 50 -7.931 5.323 -3.419 1.00 0.00 H ATOM 723 HD13 LEU A 50 -9.002 4.036 -3.971 1.00 0.00 H ATOM 724 HD21 LEU A 50 -8.966 4.371 -0.768 1.00 0.00 H ATOM 725 HD22 LEU A 50 -7.704 5.433 -1.392 1.00 0.00 H ATOM 726 HD23 LEU A 50 -7.283 4.102 -0.314 1.00 0.00 H ATOM 727 N LEU A 51 -9.706 -0.508 -1.735 1.00 0.00 N ATOM 728 CA LEU A 51 -10.728 -1.547 -1.791 1.00 0.00 C ATOM 729 C LEU A 51 -10.757 -2.353 -0.496 1.00 0.00 C ATOM 730 O LEU A 51 -11.717 -3.073 -0.224 1.00 0.00 O ATOM 731 CB LEU A 51 -10.473 -2.477 -2.978 1.00 0.00 C ATOM 732 CG LEU A 51 -9.834 -3.826 -2.649 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.795 -4.714 -3.883 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.433 -3.630 -2.087 1.00 0.00 C ATOM 735 H LEU A 51 -8.954 -0.545 -2.362 1.00 0.00 H ATOM 736 HA LEU A 51 -11.685 -1.064 -1.921 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.421 -2.669 -3.457 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.822 -1.960 -3.668 1.00 0.00 H ATOM 739 HG LEU A 51 -10.429 -4.326 -1.898 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.085 -4.139 -4.750 1.00 0.00 H ATOM 741 HD12 LEU A 51 -10.479 -5.540 -3.754 1.00 0.00 H ATOM 742 HD13 LEU A 51 -8.793 -5.095 -4.022 1.00 0.00 H ATOM 743 HD21 LEU A 51 -7.706 -3.782 -2.871 1.00 0.00 H ATOM 744 HD22 LEU A 51 -8.261 -4.341 -1.293 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.339 -2.626 -1.698 1.00 0.00 H ATOM 746 N GLN A 52 -9.699 -2.225 0.298 1.00 0.00 N ATOM 747 CA GLN A 52 -9.604 -2.941 1.565 1.00 0.00 C ATOM 748 C GLN A 52 -10.193 -2.114 2.703 1.00 0.00 C ATOM 749 O GLN A 52 -10.637 -2.657 3.715 1.00 0.00 O ATOM 750 CB GLN A 52 -8.146 -3.287 1.872 1.00 0.00 C ATOM 751 CG GLN A 52 -7.726 -4.657 1.363 1.00 0.00 C ATOM 752 CD GLN A 52 -7.722 -5.709 2.455 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.776 -6.110 2.950 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.534 -6.162 2.836 1.00 0.00 N ATOM 755 H GLN A 52 -8.965 -1.637 0.026 1.00 0.00 H ATOM 756 HA GLN A 52 -10.170 -3.856 1.472 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.509 -2.546 1.415 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.001 -3.265 2.942 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.413 -4.966 0.590 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.731 -4.583 0.950 1.00 0.00 H ATOM 761 HE21 GLN A 52 -5.737 -5.795 2.398 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.501 -6.841 3.540 1.00 0.00 H ATOM 763 N VAL A 53 -10.194 -0.796 2.531 1.00 0.00 N ATOM 764 CA VAL A 53 -10.729 0.107 3.543 1.00 0.00 C ATOM 765 C VAL A 53 -12.246 0.211 3.440 1.00 0.00 C ATOM 766 O VAL A 53 -12.927 0.514 4.420 1.00 0.00 O ATOM 767 CB VAL A 53 -10.119 1.516 3.417 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.751 2.464 4.425 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.609 1.461 3.599 1.00 0.00 C ATOM 770 H VAL A 53 -9.826 -0.421 1.703 1.00 0.00 H ATOM 771 HA VAL A 53 -10.470 -0.289 4.514 1.00 0.00 H ATOM 772 HB VAL A 53 -10.327 1.889 2.425 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.687 2.833 4.033 1.00 0.00 H ATOM 774 HG12 VAL A 53 -10.930 1.938 5.351 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.084 3.294 4.605 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.330 2.032 4.472 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.300 0.434 3.726 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.126 1.877 2.727 1.00 0.00 H