ATOM 253 N PRO A 18 -11.162 25.375 -5.339 1.00 0.00 N ATOM 254 CA PRO A 18 -9.975 25.209 -6.159 1.00 0.00 C ATOM 255 C PRO A 18 -9.265 23.891 -5.840 1.00 0.00 C ATOM 256 O PRO A 18 -9.765 23.089 -5.053 1.00 0.00 O ATOM 257 CB PRO A 18 -9.119 26.430 -5.863 1.00 0.00 C ATOM 258 CG PRO A 18 -9.638 26.996 -4.551 1.00 0.00 C ATOM 259 CD PRO A 18 -10.983 26.346 -4.263 1.00 0.00 C ATOM 260 HA PRO A 18 -10.225 25.159 -7.126 1.00 0.00 H ATOM 261 HB3 PRO A 18 -9.198 27.166 -6.663 1.00 0.00 H ATOM 262 HG3 PRO A 18 -9.744 28.079 -4.616 1.00 0.00 H ATOM 263 HD3 PRO A 18 -11.785 27.083 -4.257 1.00 0.00 H ATOM 264 N PHE A 19 -8.113 23.710 -6.467 1.00 0.00 N ATOM 265 CA PHE A 19 -7.331 22.503 -6.259 1.00 0.00 C ATOM 266 C PHE A 19 -7.093 22.253 -4.769 1.00 0.00 C ATOM 267 O PHE A 19 -7.008 21.106 -4.333 1.00 0.00 O ATOM 268 CB PHE A 19 -5.983 22.719 -6.949 1.00 0.00 C ATOM 269 CG PHE A 19 -5.840 21.979 -8.281 1.00 0.00 C ATOM 270 CD1 PHE A 19 -6.470 22.449 -9.391 1.00 0.00 C ATOM 271 CD2 PHE A 19 -5.082 20.853 -8.356 1.00 0.00 C ATOM 272 CE1 PHE A 19 -6.337 21.763 -10.627 1.00 0.00 C ATOM 273 CE2 PHE A 19 -4.949 20.167 -9.591 1.00 0.00 C ATOM 274 CZ PHE A 19 -5.580 20.636 -10.701 1.00 0.00 C ATOM 275 H PHE A 19 -7.714 24.368 -7.105 1.00 0.00 H ATOM 276 HA PHE A 19 -7.899 21.673 -6.679 1.00 0.00 H ATOM 277 HB3 PHE A 19 -5.186 22.396 -6.279 1.00 0.00 H ATOM 278 HD1 PHE A 19 -7.077 23.353 -9.332 1.00 0.00 H ATOM 279 HD2 PHE A 19 -4.577 20.476 -7.466 1.00 0.00 H ATOM 280 HE1 PHE A 19 -6.842 22.140 -11.516 1.00 0.00 H ATOM 281 HE2 PHE A 19 -4.342 19.263 -9.651 1.00 0.00 H ATOM 282 HZ PHE A 19 -5.478 20.110 -11.650 1.00 0.00 H ATOM 283 N ARG A 20 -6.992 23.346 -4.026 1.00 0.00 N ATOM 284 CA ARG A 20 -6.766 23.260 -2.594 1.00 0.00 C ATOM 285 C ARG A 20 -8.022 22.747 -1.888 1.00 0.00 C ATOM 286 O ARG A 20 -7.940 21.875 -1.025 1.00 0.00 O ATOM 287 CB ARG A 20 -6.386 24.624 -2.014 1.00 0.00 C ATOM 288 CG ARG A 20 -5.182 25.216 -2.750 1.00 0.00 C ATOM 289 CD ARG A 20 -5.610 25.869 -4.066 1.00 0.00 C ATOM 290 NE ARG A 20 -4.803 27.085 -4.313 1.00 0.00 N ATOM 291 CZ ARG A 20 -4.628 27.636 -5.522 1.00 0.00 C ATOM 292 NH1 ARG A 20 -5.201 27.084 -6.599 1.00 0.00 N ATOM 293 NH2 ARG A 20 -3.879 28.741 -5.652 1.00 0.00 N ATOM 294 H ARG A 20 -7.064 24.276 -4.388 1.00 0.00 H ATOM 295 HA ARG A 20 -5.939 22.559 -2.484 1.00 0.00 H ATOM 296 HB3 ARG A 20 -6.153 24.520 -0.954 1.00 0.00 H ATOM 297 HG3 ARG A 20 -4.451 24.432 -2.950 1.00 0.00 H ATOM 298 HD3 ARG A 20 -6.668 26.126 -4.026 1.00 0.00 H ATOM 299 HE ARG A 20 -4.362 27.522 -3.529 1.00 0.00 H ATOM 300 HH11 ARG A 20 -5.760 26.260 -6.502 1.00 0.00 H ATOM 301 HH12 ARG A 20 -5.069 27.496 -7.502 1.00 0.00 H ATOM 302 HH21 ARG A 20 -3.452 29.152 -4.847 1.00 0.00 H ATOM 303 HH22 ARG A 20 -3.749 29.152 -6.554 1.00 0.00 H ATOM 304 N ALA A 21 -9.156 23.308 -2.282 1.00 0.00 N ATOM 305 CA ALA A 21 -10.427 22.917 -1.697 1.00 0.00 C ATOM 306 C ALA A 21 -10.627 21.411 -1.882 1.00 0.00 C ATOM 307 O ALA A 21 -11.106 20.730 -0.976 1.00 0.00 O ATOM 308 CB ALA A 21 -11.554 23.736 -2.331 1.00 0.00 C ATOM 309 H ALA A 21 -9.214 24.017 -2.985 1.00 0.00 H ATOM 310 HA ALA A 21 -10.387 23.143 -0.632 1.00 0.00 H ATOM 311 HB1 ALA A 21 -11.332 23.905 -3.385 1.00 0.00 H ATOM 312 HB2 ALA A 21 -12.494 23.192 -2.241 1.00 0.00 H ATOM 313 HB3 ALA A 21 -11.638 24.695 -1.820 1.00 0.00 H ATOM 314 N TYR A 22 -10.249 20.937 -3.058 1.00 0.00 N ATOM 315 CA TYR A 22 -10.380 19.523 -3.372 1.00 0.00 C ATOM 316 C TYR A 22 -9.266 18.709 -2.712 1.00 0.00 C ATOM 317 O TYR A 22 -9.488 17.576 -2.289 1.00 0.00 O ATOM 318 CB TYR A 22 -10.244 19.415 -4.893 1.00 0.00 C ATOM 319 CG TYR A 22 -11.575 19.474 -5.643 1.00 0.00 C ATOM 320 CD1 TYR A 22 -12.540 18.514 -5.414 1.00 0.00 C ATOM 321 CD2 TYR A 22 -11.812 20.488 -6.549 1.00 0.00 C ATOM 322 CE1 TYR A 22 -13.794 18.569 -6.121 1.00 0.00 C ATOM 323 CE2 TYR A 22 -13.066 20.544 -7.255 1.00 0.00 C ATOM 324 CZ TYR A 22 -13.995 19.582 -7.006 1.00 0.00 C ATOM 325 OH TYR A 22 -15.179 19.635 -7.674 1.00 0.00 O ATOM 326 H TYR A 22 -9.861 21.497 -3.790 1.00 0.00 H ATOM 327 HA TYR A 22 -11.344 19.183 -2.992 1.00 0.00 H ATOM 328 HB3 TYR A 22 -9.743 18.478 -5.135 1.00 0.00 H ATOM 329 HD1 TYR A 22 -12.352 17.713 -4.699 1.00 0.00 H ATOM 330 HD2 TYR A 22 -11.051 21.246 -6.730 1.00 0.00 H ATOM 331 HE1 TYR A 22 -14.564 17.817 -5.950 1.00 0.00 H ATOM 332 HE2 TYR A 22 -13.266 21.339 -7.974 1.00 0.00 H ATOM 333 HH TYR A 22 -15.804 20.263 -7.211 1.00 0.00 H ATOM 334 N LEU A 23 -8.092 19.319 -2.646 1.00 0.00 N ATOM 335 CA LEU A 23 -6.941 18.665 -2.044 1.00 0.00 C ATOM 336 C LEU A 23 -7.302 18.211 -0.628 1.00 0.00 C ATOM 337 O LEU A 23 -7.033 17.072 -0.251 1.00 0.00 O ATOM 338 CB LEU A 23 -5.714 19.575 -2.106 1.00 0.00 C ATOM 339 CG LEU A 23 -4.715 19.434 -0.955 1.00 0.00 C ATOM 340 CD1 LEU A 23 -5.323 19.926 0.361 1.00 0.00 C ATOM 341 CD2 LEU A 23 -4.202 17.997 -0.848 1.00 0.00 C ATOM 342 H LEU A 23 -7.920 20.241 -2.993 1.00 0.00 H ATOM 343 HA LEU A 23 -6.718 17.782 -2.643 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.055 20.610 -2.139 1.00 0.00 H ATOM 345 HG LEU A 23 -3.856 20.068 -1.169 1.00 0.00 H ATOM 346 HD11 LEU A 23 -6.145 20.608 0.149 1.00 0.00 H ATOM 347 HD12 LEU A 23 -5.695 19.073 0.930 1.00 0.00 H ATOM 348 HD13 LEU A 23 -4.559 20.445 0.941 1.00 0.00 H ATOM 349 HD21 LEU A 23 -3.199 18.000 -0.423 1.00 0.00 H ATOM 350 HD22 LEU A 23 -4.868 17.420 -0.206 1.00 0.00 H ATOM 351 HD23 LEU A 23 -4.174 17.546 -1.840 1.00 0.00 H ATOM 352 N GLU A 24 -7.903 19.127 0.117 1.00 0.00 N ATOM 353 CA GLU A 24 -8.302 18.836 1.484 1.00 0.00 C ATOM 354 C GLU A 24 -9.145 17.560 1.530 1.00 0.00 C ATOM 355 O GLU A 24 -9.168 16.864 2.544 1.00 0.00 O ATOM 356 CB GLU A 24 -9.059 20.016 2.097 1.00 0.00 C ATOM 357 CG GLU A 24 -8.609 20.267 3.538 1.00 0.00 C ATOM 358 CD GLU A 24 -8.062 21.686 3.702 1.00 0.00 C ATOM 359 OE1 GLU A 24 -7.127 22.025 2.946 1.00 0.00 O ATOM 360 OE2 GLU A 24 -8.591 22.400 4.582 1.00 0.00 O ATOM 361 H GLU A 24 -8.117 20.052 -0.198 1.00 0.00 H ATOM 362 HA GLU A 24 -7.371 18.685 2.031 1.00 0.00 H ATOM 363 HB3 GLU A 24 -10.130 19.816 2.076 1.00 0.00 H ATOM 364 HG3 GLU A 24 -7.842 19.542 3.814 1.00 0.00 H ATOM 365 N SER A 25 -9.817 17.292 0.420 1.00 0.00 N ATOM 366 CA SER A 25 -10.659 16.112 0.321 1.00 0.00 C ATOM 367 C SER A 25 -9.844 14.859 0.647 1.00 0.00 C ATOM 368 O SER A 25 -10.408 13.810 0.953 1.00 0.00 O ATOM 369 CB SER A 25 -11.280 15.994 -1.072 1.00 0.00 C ATOM 370 OG SER A 25 -12.405 15.118 -1.083 1.00 0.00 O ATOM 371 H SER A 25 -9.792 17.864 -0.400 1.00 0.00 H ATOM 372 HA SER A 25 -11.448 16.258 1.059 1.00 0.00 H ATOM 373 HB3 SER A 25 -10.530 15.630 -1.775 1.00 0.00 H ATOM 374 HG SER A 25 -12.314 14.437 -0.357 1.00 0.00 H ATOM 375 N GLU A 26 -8.530 15.009 0.569 1.00 0.00 N ATOM 376 CA GLU A 26 -7.632 13.902 0.852 1.00 0.00 C ATOM 377 C GLU A 26 -7.889 13.356 2.257 1.00 0.00 C ATOM 378 O GLU A 26 -7.648 12.179 2.523 1.00 0.00 O ATOM 379 CB GLU A 26 -6.171 14.326 0.687 1.00 0.00 C ATOM 380 CG GLU A 26 -5.770 15.341 1.760 1.00 0.00 C ATOM 381 CD GLU A 26 -4.345 15.849 1.529 1.00 0.00 C ATOM 382 OE1 GLU A 26 -3.544 15.061 0.981 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.090 17.013 1.905 1.00 0.00 O ATOM 384 H GLU A 26 -8.079 15.866 0.319 1.00 0.00 H ATOM 385 HA GLU A 26 -7.868 13.141 0.109 1.00 0.00 H ATOM 386 HB3 GLU A 26 -6.024 14.761 -0.302 1.00 0.00 H ATOM 387 HG3 GLU A 26 -5.840 14.880 2.745 1.00 0.00 H ATOM 388 N VAL A 27 -8.375 14.237 3.121 1.00 0.00 N ATOM 389 CA VAL A 27 -8.666 13.857 4.492 1.00 0.00 C ATOM 390 C VAL A 27 -9.928 12.990 4.519 1.00 0.00 C ATOM 391 O VAL A 27 -10.043 12.081 5.340 1.00 0.00 O ATOM 392 CB VAL A 27 -8.782 15.106 5.368 1.00 0.00 C ATOM 393 CG1 VAL A 27 -7.452 15.861 5.424 1.00 0.00 C ATOM 394 CG2 VAL A 27 -9.910 16.017 4.877 1.00 0.00 C ATOM 395 H VAL A 27 -8.567 15.192 2.895 1.00 0.00 H ATOM 396 HA VAL A 27 -7.827 13.266 4.856 1.00 0.00 H ATOM 397 HB VAL A 27 -9.027 14.785 6.380 1.00 0.00 H ATOM 398 HG11 VAL A 27 -6.904 15.700 4.494 1.00 0.00 H ATOM 399 HG12 VAL A 27 -7.644 16.926 5.552 1.00 0.00 H ATOM 400 HG13 VAL A 27 -6.861 15.494 6.262 1.00 0.00 H ATOM 401 HG21 VAL A 27 -9.522 17.025 4.724 1.00 0.00 H ATOM 402 HG22 VAL A 27 -10.305 15.632 3.938 1.00 0.00 H ATOM 403 HG23 VAL A 27 -10.705 16.044 5.623 1.00 0.00 H ATOM 404 N ALA A 28 -10.840 13.301 3.611 1.00 0.00 N ATOM 405 CA ALA A 28 -12.088 12.562 3.520 1.00 0.00 C ATOM 406 C ALA A 28 -11.790 11.114 3.122 1.00 0.00 C ATOM 407 O ALA A 28 -12.422 10.186 3.623 1.00 0.00 O ATOM 408 CB ALA A 28 -13.024 13.258 2.530 1.00 0.00 C ATOM 409 H ALA A 28 -10.739 14.041 2.946 1.00 0.00 H ATOM 410 HA ALA A 28 -12.551 12.570 4.507 1.00 0.00 H ATOM 411 HB1 ALA A 28 -13.228 12.591 1.692 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.959 13.510 3.030 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.552 14.168 2.163 1.00 0.00 H ATOM 414 N ILE A 29 -10.827 10.968 2.222 1.00 0.00 N ATOM 415 CA ILE A 29 -10.438 9.650 1.750 1.00 0.00 C ATOM 416 C ILE A 29 -9.529 8.989 2.789 1.00 0.00 C ATOM 417 O ILE A 29 -9.596 7.778 2.996 1.00 0.00 O ATOM 418 CB ILE A 29 -9.815 9.742 0.357 1.00 0.00 C ATOM 419 CG1 ILE A 29 -8.364 10.222 0.437 1.00 0.00 C ATOM 420 CG2 ILE A 29 -10.660 10.623 -0.565 1.00 0.00 C ATOM 421 CD1 ILE A 29 -7.633 9.977 -0.885 1.00 0.00 C ATOM 422 H ILE A 29 -10.319 11.728 1.820 1.00 0.00 H ATOM 423 HA ILE A 29 -11.347 9.054 1.659 1.00 0.00 H ATOM 424 HB ILE A 29 -9.800 8.743 -0.077 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.849 9.701 1.243 1.00 0.00 H ATOM 426 HG21 ILE A 29 -11.320 11.249 0.035 1.00 0.00 H ATOM 427 HG22 ILE A 29 -10.005 11.256 -1.164 1.00 0.00 H ATOM 428 HG23 ILE A 29 -11.257 9.992 -1.223 1.00 0.00 H ATOM 429 HD11 ILE A 29 -7.418 10.933 -1.364 1.00 0.00 H ATOM 430 HD12 ILE A 29 -6.698 9.451 -0.691 1.00 0.00 H ATOM 431 HD13 ILE A 29 -8.259 9.374 -1.541 1.00 0.00 H ATOM 432 N SER A 30 -8.702 9.814 3.414 1.00 0.00 N ATOM 433 CA SER A 30 -7.781 9.324 4.425 1.00 0.00 C ATOM 434 C SER A 30 -8.526 8.440 5.428 1.00 0.00 C ATOM 435 O SER A 30 -8.017 7.398 5.839 1.00 0.00 O ATOM 436 CB SER A 30 -7.092 10.482 5.149 1.00 0.00 C ATOM 437 OG SER A 30 -6.078 10.027 6.042 1.00 0.00 O ATOM 438 H SER A 30 -8.654 10.797 3.240 1.00 0.00 H ATOM 439 HA SER A 30 -7.036 8.743 3.881 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.834 11.056 5.706 1.00 0.00 H ATOM 441 HG SER A 30 -5.179 10.117 5.613 1.00 0.00 H ATOM 442 N GLU A 31 -9.717 8.888 5.793 1.00 0.00 N ATOM 443 CA GLU A 31 -10.537 8.151 6.739 1.00 0.00 C ATOM 444 C GLU A 31 -11.109 6.895 6.079 1.00 0.00 C ATOM 445 O GLU A 31 -11.243 5.856 6.725 1.00 0.00 O ATOM 446 CB GLU A 31 -11.654 9.033 7.300 1.00 0.00 C ATOM 447 CG GLU A 31 -12.839 8.186 7.768 1.00 0.00 C ATOM 448 CD GLU A 31 -13.922 9.061 8.403 1.00 0.00 C ATOM 449 OE1 GLU A 31 -13.761 9.382 9.600 1.00 0.00 O ATOM 450 OE2 GLU A 31 -14.885 9.388 7.678 1.00 0.00 O ATOM 451 H GLU A 31 -10.123 9.737 5.454 1.00 0.00 H ATOM 452 HA GLU A 31 -9.863 7.870 7.549 1.00 0.00 H ATOM 453 HB3 GLU A 31 -11.985 9.738 6.538 1.00 0.00 H ATOM 454 HG3 GLU A 31 -12.497 7.442 8.489 1.00 0.00 H ATOM 455 N GLU A 32 -11.434 7.031 4.802 1.00 0.00 N ATOM 456 CA GLU A 32 -11.988 5.920 4.048 1.00 0.00 C ATOM 457 C GLU A 32 -10.907 4.874 3.769 1.00 0.00 C ATOM 458 O GLU A 32 -11.100 3.689 4.036 1.00 0.00 O ATOM 459 CB GLU A 32 -12.629 6.407 2.746 1.00 0.00 C ATOM 460 CG GLU A 32 -14.142 6.565 2.906 1.00 0.00 C ATOM 461 CD GLU A 32 -14.661 7.737 2.069 1.00 0.00 C ATOM 462 OE1 GLU A 32 -14.232 8.874 2.356 1.00 0.00 O ATOM 463 OE2 GLU A 32 -15.477 7.466 1.160 1.00 0.00 O ATOM 464 H GLU A 32 -11.321 7.880 4.284 1.00 0.00 H ATOM 465 HA GLU A 32 -12.760 5.493 4.688 1.00 0.00 H ATOM 466 HB3 GLU A 32 -12.417 5.698 1.945 1.00 0.00 H ATOM 467 HG3 GLU A 32 -14.385 6.729 3.956 1.00 0.00 H ATOM 468 N LEU A 33 -9.791 5.351 3.235 1.00 0.00 N ATOM 469 CA LEU A 33 -8.679 4.472 2.918 1.00 0.00 C ATOM 470 C LEU A 33 -8.442 3.514 4.087 1.00 0.00 C ATOM 471 O LEU A 33 -8.030 2.373 3.885 1.00 0.00 O ATOM 472 CB LEU A 33 -7.443 5.289 2.533 1.00 0.00 C ATOM 473 CG LEU A 33 -7.438 5.870 1.118 1.00 0.00 C ATOM 474 CD1 LEU A 33 -8.295 5.023 0.174 1.00 0.00 C ATOM 475 CD2 LEU A 33 -7.874 7.338 1.126 1.00 0.00 C ATOM 476 H LEU A 33 -9.642 6.316 3.022 1.00 0.00 H ATOM 477 HA LEU A 33 -8.964 3.888 2.044 1.00 0.00 H ATOM 478 HB3 LEU A 33 -6.564 4.657 2.647 1.00 0.00 H ATOM 479 HG LEU A 33 -6.417 5.841 0.739 1.00 0.00 H ATOM 480 HD11 LEU A 33 -9.348 5.152 0.425 1.00 0.00 H ATOM 481 HD12 LEU A 33 -8.124 5.342 -0.855 1.00 0.00 H ATOM 482 HD13 LEU A 33 -8.021 3.974 0.280 1.00 0.00 H ATOM 483 HD21 LEU A 33 -7.368 7.871 0.322 1.00 0.00 H ATOM 484 HD22 LEU A 33 -8.953 7.397 0.979 1.00 0.00 H ATOM 485 HD23 LEU A 33 -7.613 7.789 2.083 1.00 0.00 H ATOM 486 N VAL A 34 -8.713 4.012 5.284 1.00 0.00 N ATOM 487 CA VAL A 34 -8.534 3.215 6.485 1.00 0.00 C ATOM 488 C VAL A 34 -9.451 1.992 6.421 1.00 0.00 C ATOM 489 O VAL A 34 -9.033 0.880 6.739 1.00 0.00 O ATOM 490 CB VAL A 34 -8.772 4.076 7.727 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.097 3.467 8.956 1.00 0.00 C ATOM 492 CG2 VAL A 34 -8.298 5.513 7.496 1.00 0.00 C ATOM 493 H VAL A 34 -9.047 4.942 5.440 1.00 0.00 H ATOM 494 HA VAL A 34 -7.499 2.876 6.504 1.00 0.00 H ATOM 495 HB VAL A 34 -9.846 4.105 7.914 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.278 4.102 9.823 1.00 0.00 H ATOM 497 HG12 VAL A 34 -8.505 2.473 9.140 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.023 3.392 8.780 1.00 0.00 H ATOM 499 HG21 VAL A 34 -7.942 5.934 8.436 1.00 0.00 H ATOM 500 HG22 VAL A 34 -7.488 5.516 6.766 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.127 6.114 7.121 1.00 0.00 H ATOM 502 N GLN A 35 -10.686 2.239 6.008 1.00 0.00 N ATOM 503 CA GLN A 35 -11.666 1.173 5.898 1.00 0.00 C ATOM 504 C GLN A 35 -11.260 0.189 4.799 1.00 0.00 C ATOM 505 O GLN A 35 -11.626 -0.984 4.843 1.00 0.00 O ATOM 506 CB GLN A 35 -13.064 1.737 5.639 1.00 0.00 C ATOM 507 CG GLN A 35 -13.331 1.875 4.139 1.00 0.00 C ATOM 508 CD GLN A 35 -14.279 3.042 3.856 1.00 0.00 C ATOM 509 OE1 GLN A 35 -14.579 3.856 4.715 1.00 0.00 O ATOM 510 NE2 GLN A 35 -14.733 3.080 2.606 1.00 0.00 N ATOM 511 H GLN A 35 -11.019 3.147 5.752 1.00 0.00 H ATOM 512 HA GLN A 35 -11.657 0.670 6.866 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.163 2.710 6.121 1.00 0.00 H ATOM 514 HG3 GLN A 35 -13.762 0.950 3.756 1.00 0.00 H ATOM 515 HE21 GLN A 35 -14.448 2.382 1.949 1.00 0.00 H ATOM 516 HE22 GLN A 35 -15.359 3.806 2.323 1.00 0.00 H ATOM 517 N LYS A 36 -10.508 0.705 3.836 1.00 0.00 N ATOM 518 CA LYS A 36 -10.048 -0.113 2.727 1.00 0.00 C ATOM 519 C LYS A 36 -9.185 -1.255 3.265 1.00 0.00 C ATOM 520 O LYS A 36 -9.135 -2.333 2.674 1.00 0.00 O ATOM 521 CB LYS A 36 -9.342 0.752 1.681 1.00 0.00 C ATOM 522 CG LYS A 36 -10.243 1.900 1.220 1.00 0.00 C ATOM 523 CD LYS A 36 -11.510 1.367 0.548 1.00 0.00 C ATOM 524 CE LYS A 36 -12.093 2.400 -0.418 1.00 0.00 C ATOM 525 NZ LYS A 36 -12.577 1.739 -1.651 1.00 0.00 N ATOM 526 H LYS A 36 -10.215 1.660 3.807 1.00 0.00 H ATOM 527 HA LYS A 36 -10.929 -0.542 2.249 1.00 0.00 H ATOM 528 HB3 LYS A 36 -9.063 0.138 0.824 1.00 0.00 H ATOM 529 HG3 LYS A 36 -9.697 2.537 0.523 1.00 0.00 H ATOM 530 HD3 LYS A 36 -12.250 1.115 1.307 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.335 3.140 -0.670 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -12.518 0.746 -1.543 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -13.528 2.000 -1.819 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -12.013 2.024 -2.426 1.00 0.00 H ATOM 535 N TYR A 37 -8.526 -0.982 4.382 1.00 0.00 N ATOM 536 CA TYR A 37 -7.667 -1.973 5.006 1.00 0.00 C ATOM 537 C TYR A 37 -8.318 -3.357 4.980 1.00 0.00 C ATOM 538 O TYR A 37 -7.625 -4.373 5.016 1.00 0.00 O ATOM 539 CB TYR A 37 -7.498 -1.529 6.460 1.00 0.00 C ATOM 540 CG TYR A 37 -6.742 -2.532 7.333 1.00 0.00 C ATOM 541 CD1 TYR A 37 -5.403 -2.776 7.104 1.00 0.00 C ATOM 542 CD2 TYR A 37 -7.400 -3.194 8.351 1.00 0.00 C ATOM 543 CE1 TYR A 37 -4.692 -3.719 7.926 1.00 0.00 C ATOM 544 CE2 TYR A 37 -6.688 -4.139 9.173 1.00 0.00 C ATOM 545 CZ TYR A 37 -5.369 -4.355 8.920 1.00 0.00 C ATOM 546 OH TYR A 37 -4.697 -5.246 9.696 1.00 0.00 O ATOM 547 H TYR A 37 -8.571 -0.102 4.857 1.00 0.00 H ATOM 548 HA TYR A 37 -6.732 -2.008 4.446 1.00 0.00 H ATOM 549 HB3 TYR A 37 -8.483 -1.356 6.893 1.00 0.00 H ATOM 550 HD1 TYR A 37 -4.884 -2.253 6.300 1.00 0.00 H ATOM 551 HD2 TYR A 37 -8.457 -3.002 8.532 1.00 0.00 H ATOM 552 HE1 TYR A 37 -3.634 -3.921 7.755 1.00 0.00 H ATOM 553 HE2 TYR A 37 -7.194 -4.667 9.979 1.00 0.00 H ATOM 554 HH TYR A 37 -3.733 -4.988 9.758 1.00 0.00 H ATOM 555 N SER A 38 -9.641 -3.352 4.918 1.00 0.00 N ATOM 556 CA SER A 38 -10.393 -4.594 4.887 1.00 0.00 C ATOM 557 C SER A 38 -9.891 -5.482 3.747 1.00 0.00 C ATOM 558 O SER A 38 -9.827 -6.703 3.888 1.00 0.00 O ATOM 559 CB SER A 38 -11.892 -4.327 4.730 1.00 0.00 C ATOM 560 OG SER A 38 -12.580 -4.396 5.976 1.00 0.00 O ATOM 561 H SER A 38 -10.196 -2.521 4.890 1.00 0.00 H ATOM 562 HA SER A 38 -10.209 -5.069 5.852 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.319 -5.055 4.039 1.00 0.00 H ATOM 564 HG SER A 38 -12.467 -5.303 6.380 1.00 0.00 H ATOM 565 N ASN A 39 -9.546 -4.836 2.644 1.00 0.00 N ATOM 566 CA ASN A 39 -9.050 -5.551 1.480 1.00 0.00 C ATOM 567 C ASN A 39 -7.745 -6.262 1.842 1.00 0.00 C ATOM 568 O ASN A 39 -7.428 -7.309 1.280 1.00 0.00 O ATOM 569 CB ASN A 39 -8.762 -4.591 0.324 1.00 0.00 C ATOM 570 CG ASN A 39 -9.912 -4.586 -0.684 1.00 0.00 C ATOM 571 OD1 ASN A 39 -10.599 -5.574 -0.888 1.00 0.00 O ATOM 572 ND2 ASN A 39 -10.084 -3.421 -1.304 1.00 0.00 N ATOM 573 H ASN A 39 -9.602 -3.843 2.537 1.00 0.00 H ATOM 574 HA ASN A 39 -9.844 -6.248 1.213 1.00 0.00 H ATOM 575 HB3 ASN A 39 -7.838 -4.884 -0.174 1.00 0.00 H ATOM 576 HD21 ASN A 39 -9.485 -2.649 -1.090 1.00 0.00 H ATOM 577 HD22 ASN A 39 -10.812 -3.318 -1.982 1.00 0.00 H ATOM 578 N SER A 40 -7.022 -5.663 2.777 1.00 0.00 N ATOM 579 CA SER A 40 -5.757 -6.226 3.220 1.00 0.00 C ATOM 580 C SER A 40 -5.974 -7.644 3.752 1.00 0.00 C ATOM 581 O SER A 40 -5.019 -8.405 3.908 1.00 0.00 O ATOM 582 CB SER A 40 -5.111 -5.348 4.294 1.00 0.00 C ATOM 583 OG SER A 40 -5.437 -3.972 4.127 1.00 0.00 O ATOM 584 H SER A 40 -7.287 -4.811 3.228 1.00 0.00 H ATOM 585 HA SER A 40 -5.123 -6.242 2.335 1.00 0.00 H ATOM 586 HB3 SER A 40 -4.028 -5.471 4.259 1.00 0.00 H ATOM 587 HG SER A 40 -5.486 -3.748 3.153 1.00 0.00 H ATOM 588 N ALA A 41 -7.233 -7.956 4.018 1.00 0.00 N ATOM 589 CA ALA A 41 -7.586 -9.269 4.530 1.00 0.00 C ATOM 590 C ALA A 41 -7.142 -10.338 3.530 1.00 0.00 C ATOM 591 O ALA A 41 -6.592 -11.367 3.919 1.00 0.00 O ATOM 592 CB ALA A 41 -9.091 -9.321 4.809 1.00 0.00 C ATOM 593 H ALA A 41 -8.003 -7.332 3.890 1.00 0.00 H ATOM 594 HA ALA A 41 -7.051 -9.416 5.468 1.00 0.00 H ATOM 595 HB1 ALA A 41 -9.414 -8.372 5.233 1.00 0.00 H ATOM 596 HB2 ALA A 41 -9.626 -9.505 3.878 1.00 0.00 H ATOM 597 HB3 ALA A 41 -9.301 -10.125 5.515 1.00 0.00 H ATOM 598 N LEU A 42 -7.397 -10.059 2.260 1.00 0.00 N ATOM 599 CA LEU A 42 -7.031 -10.983 1.201 1.00 0.00 C ATOM 600 C LEU A 42 -5.709 -11.666 1.561 1.00 0.00 C ATOM 601 O LEU A 42 -5.671 -12.876 1.779 1.00 0.00 O ATOM 602 CB LEU A 42 -7.004 -10.267 -0.150 1.00 0.00 C ATOM 603 CG LEU A 42 -6.265 -10.989 -1.278 1.00 0.00 C ATOM 604 CD1 LEU A 42 -6.644 -10.409 -2.642 1.00 0.00 C ATOM 605 CD2 LEU A 42 -4.753 -10.967 -1.047 1.00 0.00 C ATOM 606 H LEU A 42 -7.845 -9.219 1.952 1.00 0.00 H ATOM 607 HA LEU A 42 -7.809 -11.744 1.148 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.545 -9.288 -0.012 1.00 0.00 H ATOM 609 HG LEU A 42 -6.575 -12.034 -1.275 1.00 0.00 H ATOM 610 HD11 LEU A 42 -7.664 -10.703 -2.891 1.00 0.00 H ATOM 611 HD12 LEU A 42 -6.579 -9.322 -2.605 1.00 0.00 H ATOM 612 HD13 LEU A 42 -5.961 -10.790 -3.402 1.00 0.00 H ATOM 613 HD21 LEU A 42 -4.462 -11.839 -0.461 1.00 0.00 H ATOM 614 HD22 LEU A 42 -4.238 -10.986 -2.007 1.00 0.00 H ATOM 615 HD23 LEU A 42 -4.482 -10.059 -0.507 1.00 0.00 H ATOM 616 N GLY A 43 -4.659 -10.860 1.612 1.00 0.00 N ATOM 617 CA GLY A 43 -3.339 -11.370 1.943 1.00 0.00 C ATOM 618 C GLY A 43 -2.376 -10.229 2.273 1.00 0.00 C ATOM 619 O GLY A 43 -1.167 -10.356 2.082 1.00 0.00 O ATOM 620 H GLY A 43 -4.699 -9.877 1.434 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.410 -12.049 2.792 1.00 0.00 H ATOM 622 HA3 GLY A 43 -2.949 -11.949 1.105 1.00 0.00 H ATOM 623 N HIS A 44 -2.947 -9.138 2.761 1.00 0.00 N ATOM 624 CA HIS A 44 -2.154 -7.974 3.120 1.00 0.00 C ATOM 625 C HIS A 44 -1.626 -7.303 1.851 1.00 0.00 C ATOM 626 O HIS A 44 -0.435 -7.380 1.553 1.00 0.00 O ATOM 627 CB HIS A 44 -1.040 -8.355 4.097 1.00 0.00 C ATOM 628 CG HIS A 44 -1.118 -7.644 5.426 1.00 0.00 C ATOM 629 ND1 HIS A 44 -0.007 -7.111 6.057 1.00 0.00 N ATOM 630 CD2 HIS A 44 -2.183 -7.382 6.236 1.00 0.00 C ATOM 631 CE1 HIS A 44 -0.399 -6.556 7.195 1.00 0.00 C ATOM 632 NE2 HIS A 44 -1.748 -6.725 7.304 1.00 0.00 N ATOM 633 H HIS A 44 -3.931 -9.042 2.913 1.00 0.00 H ATOM 634 HA HIS A 44 -2.825 -7.285 3.634 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.076 -8.139 3.635 1.00 0.00 H ATOM 636 HD1 HIS A 44 0.931 -7.139 5.712 1.00 0.00 H ATOM 637 HD2 HIS A 44 -3.218 -7.664 6.039 1.00 0.00 H ATOM 638 HE1 HIS A 44 0.244 -6.053 7.916 1.00 0.00 H ATOM 639 HE2 HIS A 44 -2.322 -6.358 8.035 1.00 0.00 H ATOM 640 N VAL A 45 -2.537 -6.658 1.138 1.00 0.00 N ATOM 641 CA VAL A 45 -2.179 -5.973 -0.092 1.00 0.00 C ATOM 642 C VAL A 45 -2.589 -4.502 0.010 1.00 0.00 C ATOM 643 O VAL A 45 -1.841 -3.616 -0.399 1.00 0.00 O ATOM 644 CB VAL A 45 -2.807 -6.687 -1.291 1.00 0.00 C ATOM 645 CG1 VAL A 45 -1.822 -7.679 -1.915 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.110 -7.383 -0.894 1.00 0.00 C ATOM 647 H VAL A 45 -3.505 -6.600 1.387 1.00 0.00 H ATOM 648 HA VAL A 45 -1.095 -6.029 -0.195 1.00 0.00 H ATOM 649 HB VAL A 45 -3.044 -5.934 -2.042 1.00 0.00 H ATOM 650 HG11 VAL A 45 -1.570 -8.448 -1.185 1.00 0.00 H ATOM 651 HG12 VAL A 45 -2.279 -8.143 -2.788 1.00 0.00 H ATOM 652 HG13 VAL A 45 -0.916 -7.152 -2.215 1.00 0.00 H ATOM 653 HG21 VAL A 45 -4.514 -7.915 -1.755 1.00 0.00 H ATOM 654 HG22 VAL A 45 -3.912 -8.091 -0.089 1.00 0.00 H ATOM 655 HG23 VAL A 45 -4.830 -6.639 -0.556 1.00 0.00 H ATOM 656 N ASN A 46 -3.776 -4.289 0.557 1.00 0.00 N ATOM 657 CA ASN A 46 -4.294 -2.941 0.718 1.00 0.00 C ATOM 658 C ASN A 46 -3.660 -2.300 1.955 1.00 0.00 C ATOM 659 O ASN A 46 -3.428 -1.092 1.981 1.00 0.00 O ATOM 660 CB ASN A 46 -5.811 -2.954 0.919 1.00 0.00 C ATOM 661 CG ASN A 46 -6.539 -2.585 -0.375 1.00 0.00 C ATOM 662 OD1 ASN A 46 -6.597 -3.349 -1.324 1.00 0.00 O ATOM 663 ND2 ASN A 46 -7.087 -1.373 -0.361 1.00 0.00 N ATOM 664 H ASN A 46 -4.378 -5.015 0.888 1.00 0.00 H ATOM 665 HA ASN A 46 -4.031 -2.422 -0.203 1.00 0.00 H ATOM 666 HB3 ASN A 46 -6.084 -2.252 1.707 1.00 0.00 H ATOM 667 HD21 ASN A 46 -7.002 -0.796 0.452 1.00 0.00 H ATOM 668 HD22 ASN A 46 -7.585 -1.041 -1.161 1.00 0.00 H ATOM 669 N CYS A 47 -3.397 -3.136 2.947 1.00 0.00 N ATOM 670 CA CYS A 47 -2.794 -2.666 4.183 1.00 0.00 C ATOM 671 C CYS A 47 -1.487 -1.949 3.837 1.00 0.00 C ATOM 672 O CYS A 47 -1.089 -1.010 4.523 1.00 0.00 O ATOM 673 CB CYS A 47 -2.573 -3.809 5.176 1.00 0.00 C ATOM 674 SG CYS A 47 -1.418 -3.279 6.493 1.00 0.00 S ATOM 675 H CYS A 47 -3.589 -4.117 2.918 1.00 0.00 H ATOM 676 HA CYS A 47 -3.505 -1.974 4.636 1.00 0.00 H ATOM 677 HB3 CYS A 47 -2.172 -4.679 4.657 1.00 0.00 H ATOM 678 HG CYS A 47 -1.609 -4.335 7.278 1.00 0.00 H ATOM 679 N THR A 48 -0.854 -2.422 2.772 1.00 0.00 N ATOM 680 CA THR A 48 0.399 -1.838 2.327 1.00 0.00 C ATOM 681 C THR A 48 0.204 -0.363 1.970 1.00 0.00 C ATOM 682 O THR A 48 1.086 0.460 2.213 1.00 0.00 O ATOM 683 CB THR A 48 0.926 -2.680 1.164 1.00 0.00 C ATOM 684 OG1 THR A 48 2.340 -2.517 1.230 1.00 0.00 O ATOM 685 CG2 THR A 48 0.546 -2.100 -0.200 1.00 0.00 C ATOM 686 H THR A 48 -1.185 -3.187 2.219 1.00 0.00 H ATOM 687 HA THR A 48 1.109 -1.875 3.154 1.00 0.00 H ATOM 688 HB THR A 48 0.595 -3.715 1.252 1.00 0.00 H ATOM 689 HG1 THR A 48 2.782 -3.083 0.533 1.00 0.00 H ATOM 690 HG21 THR A 48 -0.465 -1.697 -0.154 1.00 0.00 H ATOM 691 HG22 THR A 48 1.243 -1.302 -0.461 1.00 0.00 H ATOM 692 HG23 THR A 48 0.593 -2.884 -0.954 1.00 0.00 H ATOM 693 N ILE A 49 -0.955 -0.075 1.398 1.00 0.00 N ATOM 694 CA ILE A 49 -1.277 1.287 1.004 1.00 0.00 C ATOM 695 C ILE A 49 -1.652 2.097 2.246 1.00 0.00 C ATOM 696 O ILE A 49 -1.392 3.297 2.311 1.00 0.00 O ATOM 697 CB ILE A 49 -2.356 1.289 -0.081 1.00 0.00 C ATOM 698 CG1 ILE A 49 -1.730 1.298 -1.477 1.00 0.00 C ATOM 699 CG2 ILE A 49 -3.330 2.454 0.118 1.00 0.00 C ATOM 700 CD1 ILE A 49 -0.665 0.206 -1.606 1.00 0.00 C ATOM 701 H ILE A 49 -1.667 -0.750 1.203 1.00 0.00 H ATOM 702 HA ILE A 49 -0.379 1.721 0.566 1.00 0.00 H ATOM 703 HB ILE A 49 -2.932 0.369 0.008 1.00 0.00 H ATOM 704 HG13 ILE A 49 -1.283 2.272 -1.673 1.00 0.00 H ATOM 705 HG21 ILE A 49 -3.729 2.761 -0.849 1.00 0.00 H ATOM 706 HG22 ILE A 49 -4.148 2.137 0.764 1.00 0.00 H ATOM 707 HG23 ILE A 49 -2.805 3.291 0.578 1.00 0.00 H ATOM 708 HD11 ILE A 49 -0.063 0.176 -0.698 1.00 0.00 H ATOM 709 HD12 ILE A 49 -1.150 -0.759 -1.752 1.00 0.00 H ATOM 710 HD13 ILE A 49 -0.024 0.423 -2.461 1.00 0.00 H ATOM 711 N LYS A 50 -2.258 1.409 3.203 1.00 0.00 N ATOM 712 CA LYS A 50 -2.671 2.049 4.440 1.00 0.00 C ATOM 713 C LYS A 50 -1.482 2.798 5.042 1.00 0.00 C ATOM 714 O LYS A 50 -1.655 3.840 5.673 1.00 0.00 O ATOM 715 CB LYS A 50 -3.300 1.027 5.389 1.00 0.00 C ATOM 716 CG LYS A 50 -4.486 0.321 4.728 1.00 0.00 C ATOM 717 CD LYS A 50 -5.567 1.326 4.326 1.00 0.00 C ATOM 718 CE LYS A 50 -5.466 1.676 2.840 1.00 0.00 C ATOM 719 NZ LYS A 50 -5.389 0.445 2.022 1.00 0.00 N ATOM 720 H LYS A 50 -2.466 0.432 3.142 1.00 0.00 H ATOM 721 HA LYS A 50 -3.446 2.774 4.188 1.00 0.00 H ATOM 722 HB3 LYS A 50 -3.630 1.526 6.299 1.00 0.00 H ATOM 723 HG3 LYS A 50 -4.904 -0.415 5.414 1.00 0.00 H ATOM 724 HD3 LYS A 50 -5.467 2.231 4.924 1.00 0.00 H ATOM 725 HE3 LYS A 50 -4.584 2.292 2.665 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -5.830 -0.308 2.511 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -5.857 0.596 1.150 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -4.431 0.218 1.851 1.00 0.00 H ATOM 729 N GLU A 51 -0.301 2.238 4.830 1.00 0.00 N ATOM 730 CA GLU A 51 0.918 2.840 5.345 1.00 0.00 C ATOM 731 C GLU A 51 1.029 4.294 4.879 1.00 0.00 C ATOM 732 O GLU A 51 1.556 5.140 5.598 1.00 0.00 O ATOM 733 CB GLU A 51 2.148 2.034 4.924 1.00 0.00 C ATOM 734 CG GLU A 51 2.701 2.532 3.588 1.00 0.00 C ATOM 735 CD GLU A 51 3.564 3.780 3.782 1.00 0.00 C ATOM 736 OE1 GLU A 51 3.712 4.191 4.953 1.00 0.00 O ATOM 737 OE2 GLU A 51 4.058 4.294 2.755 1.00 0.00 O ATOM 738 H GLU A 51 -0.168 1.390 4.317 1.00 0.00 H ATOM 739 HA GLU A 51 0.821 2.806 6.430 1.00 0.00 H ATOM 740 HB3 GLU A 51 1.885 0.979 4.843 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.876 2.758 2.911 1.00 0.00 H ATOM 742 N LEU A 52 0.526 4.537 3.678 1.00 0.00 N ATOM 743 CA LEU A 52 0.562 5.872 3.108 1.00 0.00 C ATOM 744 C LEU A 52 -0.323 6.802 3.940 1.00 0.00 C ATOM 745 O LEU A 52 0.079 7.917 4.269 1.00 0.00 O ATOM 746 CB LEU A 52 0.188 5.833 1.624 1.00 0.00 C ATOM 747 CG LEU A 52 0.888 4.762 0.784 1.00 0.00 C ATOM 748 CD1 LEU A 52 0.039 4.374 -0.427 1.00 0.00 C ATOM 749 CD2 LEU A 52 2.292 5.215 0.380 1.00 0.00 C ATOM 750 H LEU A 52 0.098 3.842 3.099 1.00 0.00 H ATOM 751 HA LEU A 52 1.591 6.226 3.171 1.00 0.00 H ATOM 752 HB3 LEU A 52 0.405 6.808 1.189 1.00 0.00 H ATOM 753 HG LEU A 52 1.001 3.868 1.397 1.00 0.00 H ATOM 754 HD11 LEU A 52 -0.791 3.746 -0.103 1.00 0.00 H ATOM 755 HD12 LEU A 52 -0.352 5.275 -0.901 1.00 0.00 H ATOM 756 HD13 LEU A 52 0.654 3.826 -1.141 1.00 0.00 H ATOM 757 HD21 LEU A 52 2.815 4.389 -0.102 1.00 0.00 H ATOM 758 HD22 LEU A 52 2.218 6.051 -0.315 1.00 0.00 H ATOM 759 HD23 LEU A 52 2.843 5.526 1.267 1.00 0.00 H ATOM 760 N ARG A 53 -1.511 6.309 4.258 1.00 0.00 N ATOM 761 CA ARG A 53 -2.457 7.082 5.045 1.00 0.00 C ATOM 762 C ARG A 53 -2.032 7.099 6.515 1.00 0.00 C ATOM 763 O ARG A 53 -2.202 8.106 7.202 1.00 0.00 O ATOM 764 CB ARG A 53 -3.868 6.502 4.936 1.00 0.00 C ATOM 765 CG ARG A 53 -4.203 6.142 3.487 1.00 0.00 C ATOM 766 CD ARG A 53 -4.800 7.340 2.748 1.00 0.00 C ATOM 767 NE ARG A 53 -4.098 8.581 3.146 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.004 9.055 2.535 1.00 0.00 C ATOM 769 NH1 ARG A 53 -2.479 8.394 1.495 1.00 0.00 N ATOM 770 NH2 ARG A 53 -2.434 10.189 2.965 1.00 0.00 N ATOM 771 H ARG A 53 -1.831 5.401 3.986 1.00 0.00 H ATOM 772 HA ARG A 53 -2.424 8.083 4.616 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.592 7.225 5.311 1.00 0.00 H ATOM 774 HG3 ARG A 53 -4.907 5.310 3.468 1.00 0.00 H ATOM 775 HD3 ARG A 53 -5.863 7.425 2.975 1.00 0.00 H ATOM 776 HE ARG A 53 -4.465 9.099 3.920 1.00 0.00 H ATOM 777 HH11 ARG A 53 -2.904 7.548 1.174 1.00 0.00 H ATOM 778 HH12 ARG A 53 -1.662 8.747 1.038 1.00 0.00 H ATOM 779 HH21 ARG A 53 -2.826 10.682 3.742 1.00 0.00 H ATOM 780 HH22 ARG A 53 -1.618 10.542 2.509 1.00 0.00 H ATOM 781 N ARG A 54 -1.488 5.975 6.955 1.00 0.00 N ATOM 782 CA ARG A 54 -1.038 5.848 8.331 1.00 0.00 C ATOM 783 C ARG A 54 0.456 5.523 8.373 1.00 0.00 C ATOM 784 O ARG A 54 1.057 5.486 9.446 1.00 0.00 O ATOM 785 CB ARG A 54 -1.813 4.753 9.065 1.00 0.00 C ATOM 786 CG ARG A 54 -2.078 5.149 10.520 1.00 0.00 C ATOM 787 CD ARG A 54 -1.765 3.992 11.470 1.00 0.00 C ATOM 788 NE ARG A 54 -2.622 4.077 12.672 1.00 0.00 N ATOM 789 CZ ARG A 54 -3.909 3.703 12.707 1.00 0.00 C ATOM 790 NH1 ARG A 54 -4.493 3.214 11.604 1.00 0.00 N ATOM 791 NH2 ARG A 54 -4.610 3.816 13.843 1.00 0.00 N ATOM 792 H ARG A 54 -1.354 5.160 6.390 1.00 0.00 H ATOM 793 HA ARG A 54 -1.240 6.820 8.780 1.00 0.00 H ATOM 794 HB3 ARG A 54 -1.250 3.821 9.036 1.00 0.00 H ATOM 795 HG3 ARG A 54 -3.120 5.448 10.635 1.00 0.00 H ATOM 796 HD3 ARG A 54 -0.715 4.021 11.758 1.00 0.00 H ATOM 797 HE ARG A 54 -2.217 4.437 13.512 1.00 0.00 H ATOM 798 HH11 ARG A 54 -3.970 3.129 10.756 1.00 0.00 H ATOM 799 HH12 ARG A 54 -5.453 2.935 11.629 1.00 0.00 H ATOM 800 HH21 ARG A 54 -4.173 4.181 14.665 1.00 0.00 H ATOM 801 HH22 ARG A 54 -5.569 3.538 13.868 1.00 0.00 H