USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 799 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.39 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.995 K(o=-0.99,f=-0.077) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 67:sc= 1.31 USER MOD Single : A 34 MET CE :methyl 141:sc= -3.77 (180deg=-8.11!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 50:sc= -2.05 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0839 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -2.87 K(o=-2.9,f=-11!) USER MOD Single : A 66 ASN : amide:sc= -0.749 X(o=-0.75,f=-0.78) USER MOD Single : A 69 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.44) USER MOD Single : A 70 ASN : amide:sc= 0.889 K(o=0.89,f=-0.1) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -1.57 K(o=-1.6,f=-3.8) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.046) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.234 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.915 K(o=-0.92,f=-2.5) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 319 N PRO A 19 -1.587 0.549 18.497 1.00 0.00 N ATOM 320 CA PRO A 19 -1.433 -0.598 17.596 1.00 0.00 C ATOM 321 C PRO A 19 -0.460 -0.314 16.457 1.00 0.00 C ATOM 322 O PRO A 19 0.191 0.731 16.429 1.00 0.00 O ATOM 323 CB PRO A 19 -2.847 -0.812 17.051 1.00 0.00 C ATOM 324 CG PRO A 19 -3.502 0.521 17.160 1.00 0.00 C ATOM 325 CD PRO A 19 -2.916 1.171 18.383 1.00 0.00 C ATOM 0 HA PRO A 19 -1.023 -1.468 18.109 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.825 -1.158 16.018 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.384 -1.565 17.628 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.314 1.122 16.270 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.583 0.418 17.253 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.845 2.253 18.268 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.524 0.984 19.268 1.00 0.00 H new ATOM 333 N THR A 20 -0.367 -1.249 15.517 1.00 0.00 N ATOM 334 CA THR A 20 0.527 -1.100 14.376 1.00 0.00 C ATOM 335 C THR A 20 0.123 -2.028 13.236 1.00 0.00 C ATOM 336 O THR A 20 -0.221 -3.188 13.460 1.00 0.00 O ATOM 337 CB THR A 20 1.989 -1.389 14.765 1.00 0.00 C ATOM 338 OG1 THR A 20 2.096 -1.545 16.185 1.00 0.00 O ATOM 339 CG2 THR A 20 2.904 -0.265 14.303 1.00 0.00 C ATOM 0 H THR A 20 -0.901 -2.118 15.524 1.00 0.00 H new ATOM 0 HA THR A 20 0.446 -0.065 14.044 1.00 0.00 H new ATOM 0 HB THR A 20 2.297 -2.312 14.274 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.028 -1.730 16.424 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.931 -0.491 14.589 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.842 -0.168 13.219 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.595 0.670 14.770 1.00 0.00 H new ATOM 347 N ASN A 21 0.169 -1.511 12.013 1.00 0.00 N ATOM 348 CA ASN A 21 -0.192 -2.295 10.837 1.00 0.00 C ATOM 349 C ASN A 21 0.557 -3.624 10.819 1.00 0.00 C ATOM 350 O ASN A 21 -0.026 -4.672 10.542 1.00 0.00 O ATOM 351 CB ASN A 21 0.112 -1.508 9.561 1.00 0.00 C ATOM 352 CG ASN A 21 -1.141 -0.948 8.915 1.00 0.00 C ATOM 353 OD1 ASN A 21 -1.467 0.227 9.083 1.00 0.00 O ATOM 354 ND2 ASN A 21 -1.849 -1.789 8.171 1.00 0.00 N ATOM 0 H ASN A 21 0.453 -0.553 11.810 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.261 -2.501 10.882 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.793 -0.690 9.795 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.625 -2.157 8.851 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.701 -1.469 7.711 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -1.541 -2.755 8.060 1.00 0.00 H new ATOM 361 N GLU A 22 1.852 -3.572 11.116 1.00 0.00 N ATOM 362 CA GLU A 22 2.679 -4.772 11.134 1.00 0.00 C ATOM 363 C GLU A 22 2.305 -5.674 12.306 1.00 0.00 C ATOM 364 O GLU A 22 2.439 -6.896 12.231 1.00 0.00 O ATOM 365 CB GLU A 22 4.160 -4.396 11.218 1.00 0.00 C ATOM 366 CG GLU A 22 5.086 -5.593 11.347 1.00 0.00 C ATOM 367 CD GLU A 22 5.514 -5.849 12.779 1.00 0.00 C ATOM 368 OE1 GLU A 22 4.858 -5.318 13.698 1.00 0.00 O ATOM 369 OE2 GLU A 22 6.506 -6.580 12.979 1.00 0.00 O ATOM 0 H GLU A 22 2.350 -2.712 11.347 1.00 0.00 H new ATOM 0 HA GLU A 22 2.502 -5.318 10.207 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.433 -3.830 10.327 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.311 -3.737 12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.584 -6.479 10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.971 -5.431 10.731 1.00 0.00 H new ATOM 376 N LEU A 23 1.836 -5.064 13.388 1.00 0.00 N ATOM 377 CA LEU A 23 1.442 -5.811 14.578 1.00 0.00 C ATOM 378 C LEU A 23 0.253 -6.719 14.282 1.00 0.00 C ATOM 379 O LEU A 23 0.308 -7.926 14.516 1.00 0.00 O ATOM 380 CB LEU A 23 1.093 -4.849 15.715 1.00 0.00 C ATOM 381 CG LEU A 23 1.273 -5.393 17.133 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.667 -5.078 17.652 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.213 -4.820 18.063 1.00 0.00 C ATOM 0 H LEU A 23 1.719 -4.054 13.467 1.00 0.00 H new ATOM 0 HA LEU A 23 2.284 -6.433 14.882 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.708 -3.955 15.609 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.055 -4.538 15.596 1.00 0.00 H new ATOM 0 HG LEU A 23 1.155 -6.476 17.104 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.777 -5.473 18.662 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.410 -5.537 17.000 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.815 -3.998 17.666 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.357 -5.218 19.067 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.299 -3.734 18.087 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.777 -5.097 17.701 1.00 0.00 H new ATOM 395 N ARG A 24 -0.820 -6.131 13.763 1.00 0.00 N ATOM 396 CA ARG A 24 -2.022 -6.887 13.433 1.00 0.00 C ATOM 397 C ARG A 24 -1.786 -7.781 12.219 1.00 0.00 C ATOM 398 O ARG A 24 -2.370 -8.858 12.106 1.00 0.00 O ATOM 399 CB ARG A 24 -3.190 -5.937 13.162 1.00 0.00 C ATOM 400 CG ARG A 24 -2.871 -4.855 12.144 1.00 0.00 C ATOM 401 CD ARG A 24 -3.300 -3.482 12.637 1.00 0.00 C ATOM 402 NE ARG A 24 -3.604 -2.574 11.534 1.00 0.00 N ATOM 403 CZ ARG A 24 -4.198 -1.397 11.694 1.00 0.00 C ATOM 404 NH1 ARG A 24 -4.550 -0.986 12.904 1.00 0.00 N ATOM 405 NH2 ARG A 24 -4.440 -0.627 10.640 1.00 0.00 N ATOM 0 H ARG A 24 -0.881 -5.133 13.562 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.268 -7.520 14.286 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.044 -6.516 12.809 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.489 -5.466 14.098 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.800 -4.851 11.939 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -3.375 -5.079 11.204 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -4.178 -3.584 13.275 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -2.508 -3.054 13.251 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.346 -2.859 10.589 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.365 -1.574 13.716 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -5.006 -0.081 13.023 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -4.170 -0.939 9.707 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.896 0.277 10.763 1.00 0.00 H new ATOM 419 N ASN A 25 -0.927 -7.324 11.313 1.00 0.00 N ATOM 420 CA ASN A 25 -0.615 -8.082 10.106 1.00 0.00 C ATOM 421 C ASN A 25 0.197 -9.329 10.441 1.00 0.00 C ATOM 422 O ASN A 25 -0.099 -10.422 9.959 1.00 0.00 O ATOM 423 CB ASN A 25 0.157 -7.207 9.116 1.00 0.00 C ATOM 424 CG ASN A 25 0.978 -8.027 8.139 1.00 0.00 C ATOM 425 OD1 ASN A 25 0.519 -8.347 7.042 1.00 0.00 O ATOM 426 ND2 ASN A 25 2.198 -8.372 8.534 1.00 0.00 N ATOM 0 H ASN A 25 -0.435 -6.434 11.391 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.554 -8.394 9.650 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.545 -6.583 8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.816 -6.535 9.666 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.796 -8.924 7.919 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.537 -8.085 9.452 1.00 0.00 H new ATOM 433 N GLU A 26 1.221 -9.157 11.271 1.00 0.00 N ATOM 434 CA GLU A 26 2.075 -10.269 11.671 1.00 0.00 C ATOM 435 C GLU A 26 1.311 -11.252 12.553 1.00 0.00 C ATOM 436 O GLU A 26 1.455 -12.467 12.417 1.00 0.00 O ATOM 437 CB GLU A 26 3.309 -9.752 12.413 1.00 0.00 C ATOM 438 CG GLU A 26 4.382 -9.192 11.494 1.00 0.00 C ATOM 439 CD GLU A 26 5.518 -10.169 11.260 1.00 0.00 C ATOM 440 OE1 GLU A 26 5.260 -11.252 10.692 1.00 0.00 O ATOM 441 OE2 GLU A 26 6.663 -9.853 11.644 1.00 0.00 O ATOM 0 H GLU A 26 1.479 -8.259 11.679 1.00 0.00 H new ATOM 0 HA GLU A 26 2.395 -10.791 10.769 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.002 -8.976 13.114 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.735 -10.564 13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.933 -8.927 10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.781 -8.273 11.925 1.00 0.00 H new ATOM 448 N VAL A 27 0.500 -10.717 13.460 1.00 0.00 N ATOM 449 CA VAL A 27 -0.287 -11.545 14.365 1.00 0.00 C ATOM 450 C VAL A 27 -1.357 -12.324 13.608 1.00 0.00 C ATOM 451 O VAL A 27 -1.634 -13.481 13.920 1.00 0.00 O ATOM 452 CB VAL A 27 -0.963 -10.696 15.459 1.00 0.00 C ATOM 453 CG1 VAL A 27 -1.975 -11.528 16.231 1.00 0.00 C ATOM 454 CG2 VAL A 27 0.081 -10.106 16.395 1.00 0.00 C ATOM 0 H VAL A 27 0.371 -9.713 13.587 1.00 0.00 H new ATOM 0 HA VAL A 27 0.404 -12.245 14.834 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.495 -9.874 14.981 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.442 -10.912 16.999 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.739 -11.897 15.547 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.470 -12.372 16.700 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.413 -9.509 17.162 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.642 -10.912 16.868 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.763 -9.474 15.827 1.00 0.00 H new ATOM 464 N GLU A 28 -1.955 -11.679 12.610 1.00 0.00 N ATOM 465 CA GLU A 28 -2.996 -12.312 11.808 1.00 0.00 C ATOM 466 C GLU A 28 -2.416 -13.436 10.954 1.00 0.00 C ATOM 467 O GLU A 28 -3.007 -14.510 10.840 1.00 0.00 O ATOM 468 CB GLU A 28 -3.681 -11.277 10.913 1.00 0.00 C ATOM 469 CG GLU A 28 -4.737 -10.455 11.632 1.00 0.00 C ATOM 470 CD GLU A 28 -6.129 -11.039 11.486 1.00 0.00 C ATOM 471 OE1 GLU A 28 -6.351 -12.172 11.961 1.00 0.00 O ATOM 472 OE2 GLU A 28 -6.997 -10.361 10.897 1.00 0.00 O ATOM 0 H GLU A 28 -1.737 -10.720 12.338 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.734 -12.739 12.487 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.926 -10.606 10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.143 -11.788 10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.483 -10.390 12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.730 -9.438 11.239 1.00 0.00 H new ATOM 479 N GLU A 29 -1.257 -13.179 10.356 1.00 0.00 N ATOM 480 CA GLU A 29 -0.599 -14.168 9.510 1.00 0.00 C ATOM 481 C GLU A 29 -0.096 -15.345 10.341 1.00 0.00 C ATOM 482 O GLU A 29 -0.340 -16.505 10.008 1.00 0.00 O ATOM 483 CB GLU A 29 0.567 -13.530 8.753 1.00 0.00 C ATOM 484 CG GLU A 29 1.505 -14.540 8.115 1.00 0.00 C ATOM 485 CD GLU A 29 2.433 -13.911 7.094 1.00 0.00 C ATOM 486 OE1 GLU A 29 1.927 -13.353 6.098 1.00 0.00 O ATOM 487 OE2 GLU A 29 3.664 -13.978 7.290 1.00 0.00 O ATOM 0 H GLU A 29 -0.755 -12.295 10.442 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.330 -14.538 8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.170 -12.875 7.977 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.135 -12.903 9.440 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.099 -15.020 8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.918 -15.322 7.634 1.00 0.00 H new ATOM 494 N THR A 30 0.608 -15.038 11.426 1.00 0.00 N ATOM 495 CA THR A 30 1.148 -16.069 12.304 1.00 0.00 C ATOM 496 C THR A 30 0.031 -16.887 12.943 1.00 0.00 C ATOM 497 O THR A 30 0.173 -18.092 13.151 1.00 0.00 O ATOM 498 CB THR A 30 2.022 -15.458 13.416 1.00 0.00 C ATOM 499 OG1 THR A 30 2.727 -16.494 14.109 1.00 0.00 O ATOM 500 CG2 THR A 30 1.172 -14.670 14.401 1.00 0.00 C ATOM 0 H THR A 30 0.818 -14.083 11.718 1.00 0.00 H new ATOM 0 HA THR A 30 1.764 -16.721 11.685 1.00 0.00 H new ATOM 0 HB THR A 30 2.738 -14.778 12.953 1.00 0.00 H new ATOM 0 HG1 THR A 30 3.281 -16.098 14.813 1.00 0.00 H new ATOM 0 HG21 THR A 30 1.811 -14.248 15.177 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.659 -13.864 13.876 1.00 0.00 H new ATOM 0 HG23 THR A 30 0.436 -15.332 14.857 1.00 0.00 H new ATOM 508 N ILE A 31 -1.079 -16.225 13.251 1.00 0.00 N ATOM 509 CA ILE A 31 -2.221 -16.892 13.864 1.00 0.00 C ATOM 510 C ILE A 31 -2.954 -17.767 12.853 1.00 0.00 C ATOM 511 O ILE A 31 -3.451 -18.842 13.190 1.00 0.00 O ATOM 512 CB ILE A 31 -3.212 -15.876 14.462 1.00 0.00 C ATOM 513 CG1 ILE A 31 -2.692 -15.351 15.802 1.00 0.00 C ATOM 514 CG2 ILE A 31 -4.583 -16.512 14.633 1.00 0.00 C ATOM 515 CD1 ILE A 31 -2.630 -16.408 16.882 1.00 0.00 C ATOM 0 H ILE A 31 -1.212 -15.227 13.086 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.828 -17.518 14.665 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.306 -15.035 13.775 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -1.696 -14.932 15.657 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.334 -14.537 16.138 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.273 -15.782 15.057 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -4.955 -16.842 13.663 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.506 -17.369 15.302 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.253 -15.965 17.804 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.628 -16.810 17.055 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.965 -17.212 16.567 1.00 0.00 H new ATOM 527 N THR A 32 -3.017 -17.299 11.610 1.00 0.00 N ATOM 528 CA THR A 32 -3.689 -18.039 10.549 1.00 0.00 C ATOM 529 C THR A 32 -2.924 -19.308 10.194 1.00 0.00 C ATOM 530 O THR A 32 -3.518 -20.371 10.004 1.00 0.00 O ATOM 531 CB THR A 32 -3.851 -17.179 9.281 1.00 0.00 C ATOM 532 OG1 THR A 32 -4.671 -16.039 9.563 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.472 -17.989 8.153 1.00 0.00 C ATOM 0 H THR A 32 -2.611 -16.411 11.314 1.00 0.00 H new ATOM 0 HA THR A 32 -4.676 -18.307 10.926 1.00 0.00 H new ATOM 0 HB THR A 32 -2.862 -16.846 8.967 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.203 -15.446 10.188 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.576 -17.361 7.269 1.00 0.00 H new ATOM 0 HG22 THR A 32 -3.831 -18.840 7.920 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.454 -18.348 8.461 1.00 0.00 H new ATOM 541 N LEU A 33 -1.604 -19.192 10.106 1.00 0.00 N ATOM 542 CA LEU A 33 -0.756 -20.332 9.774 1.00 0.00 C ATOM 543 C LEU A 33 -0.645 -21.291 10.955 1.00 0.00 C ATOM 544 O LEU A 33 -0.677 -22.509 10.784 1.00 0.00 O ATOM 545 CB LEU A 33 0.636 -19.854 9.358 1.00 0.00 C ATOM 546 CG LEU A 33 0.730 -19.162 7.998 1.00 0.00 C ATOM 547 CD1 LEU A 33 2.167 -18.762 7.700 1.00 0.00 C ATOM 548 CD2 LEU A 33 0.188 -20.066 6.901 1.00 0.00 C ATOM 0 H LEU A 33 -1.097 -18.320 10.260 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.215 -20.863 8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.004 -19.166 10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.307 -20.713 9.353 1.00 0.00 H new ATOM 0 HG LEU A 33 0.122 -18.258 8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.214 -18.271 6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.521 -18.077 8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.797 -19.651 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.263 -19.557 5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.768 -20.988 6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.856 -20.302 7.106 1.00 0.00 H new ATOM 560 N MET A 34 -0.517 -20.732 12.154 1.00 0.00 N ATOM 561 CA MET A 34 -0.406 -21.537 13.364 1.00 0.00 C ATOM 562 C MET A 34 -1.752 -22.151 13.736 1.00 0.00 C ATOM 563 O MET A 34 -1.811 -23.173 14.418 1.00 0.00 O ATOM 564 CB MET A 34 0.117 -20.686 14.523 1.00 0.00 C ATOM 565 CG MET A 34 -0.958 -19.847 15.194 1.00 0.00 C ATOM 566 SD MET A 34 -1.642 -20.638 16.663 1.00 0.00 S ATOM 567 CE MET A 34 -3.227 -19.812 16.785 1.00 0.00 C ATOM 0 H MET A 34 -0.488 -19.725 12.313 1.00 0.00 H new ATOM 0 HA MET A 34 0.299 -22.345 13.168 1.00 0.00 H new ATOM 0 HB2 MET A 34 0.573 -21.340 15.266 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.903 -20.027 14.154 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.539 -18.879 15.469 1.00 0.00 H new ATOM 0 HG3 MET A 34 -1.761 -19.656 14.482 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.989 -20.529 17.091 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.165 -19.012 17.523 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.494 -19.391 15.815 1.00 0.00 H new ATOM 577 N GLU A 35 -2.830 -21.519 13.282 1.00 0.00 N ATOM 578 CA GLU A 35 -4.175 -22.003 13.568 1.00 0.00 C ATOM 579 C GLU A 35 -4.333 -23.459 13.138 1.00 0.00 C ATOM 580 O GLU A 35 -5.176 -24.186 13.665 1.00 0.00 O ATOM 581 CB GLU A 35 -5.216 -21.135 12.858 1.00 0.00 C ATOM 582 CG GLU A 35 -6.599 -21.762 12.806 1.00 0.00 C ATOM 583 CD GLU A 35 -7.646 -20.821 12.243 1.00 0.00 C ATOM 584 OE1 GLU A 35 -7.380 -19.602 12.186 1.00 0.00 O ATOM 585 OE2 GLU A 35 -8.732 -21.304 11.860 1.00 0.00 O ATOM 0 H GLU A 35 -2.798 -20.672 12.715 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.334 -21.941 14.645 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.282 -20.173 13.366 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.878 -20.936 11.841 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.562 -22.665 12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.893 -22.068 13.810 1.00 0.00 H new ATOM 592 N LEU A 36 -3.516 -23.877 12.178 1.00 0.00 N ATOM 593 CA LEU A 36 -3.563 -25.246 11.675 1.00 0.00 C ATOM 594 C LEU A 36 -2.534 -26.122 12.382 1.00 0.00 C ATOM 595 O LEU A 36 -2.051 -27.106 11.822 1.00 0.00 O ATOM 596 CB LEU A 36 -3.316 -25.265 10.166 1.00 0.00 C ATOM 597 CG LEU A 36 -4.479 -24.801 9.289 1.00 0.00 C ATOM 598 CD1 LEU A 36 -4.098 -24.866 7.818 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.718 -25.643 9.558 1.00 0.00 C ATOM 0 H LEU A 36 -2.813 -23.288 11.732 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.556 -25.648 11.879 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.452 -24.636 9.952 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.050 -26.281 9.874 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.706 -23.765 9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.938 -24.532 7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.239 -24.220 7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.843 -25.892 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.536 -25.299 8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.503 -26.688 9.336 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.004 -25.546 10.605 1.00 0.00 H new ATOM 611 N LEU A 37 -2.203 -25.758 13.616 1.00 0.00 N ATOM 612 CA LEU A 37 -1.232 -26.512 14.402 1.00 0.00 C ATOM 613 C LEU A 37 -1.591 -27.994 14.434 1.00 0.00 C ATOM 614 O LEU A 37 -2.764 -28.362 14.370 1.00 0.00 O ATOM 615 CB LEU A 37 -1.163 -25.962 15.828 1.00 0.00 C ATOM 616 CG LEU A 37 0.147 -25.277 16.219 1.00 0.00 C ATOM 617 CD1 LEU A 37 -0.110 -23.842 16.652 1.00 0.00 C ATOM 618 CD2 LEU A 37 0.845 -26.053 17.327 1.00 0.00 C ATOM 0 H LEU A 37 -2.593 -24.946 14.094 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.256 -26.403 13.929 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.977 -25.249 15.961 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.342 -26.783 16.522 1.00 0.00 H new ATOM 0 HG LEU A 37 0.801 -25.261 15.347 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.833 -23.370 16.927 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.566 -23.290 15.830 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.782 -23.836 17.510 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.775 -25.551 17.592 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.196 -26.101 18.202 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.064 -27.063 16.981 1.00 0.00 H new ATOM 630 N LYS A 38 -0.573 -28.842 14.536 1.00 0.00 N ATOM 631 CA LYS A 38 -0.779 -30.285 14.581 1.00 0.00 C ATOM 632 C LYS A 38 -0.180 -30.881 15.850 1.00 0.00 C ATOM 633 O LYS A 38 0.517 -30.197 16.600 1.00 0.00 O ATOM 634 CB LYS A 38 -0.157 -30.948 13.350 1.00 0.00 C ATOM 635 CG LYS A 38 1.220 -30.410 13.000 1.00 0.00 C ATOM 636 CD LYS A 38 1.807 -31.123 11.794 1.00 0.00 C ATOM 637 CE LYS A 38 1.405 -30.444 10.494 1.00 0.00 C ATOM 638 NZ LYS A 38 0.861 -31.416 9.505 1.00 0.00 N ATOM 0 H LYS A 38 0.404 -28.554 14.589 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.853 -30.474 14.584 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.085 -32.022 13.523 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.821 -30.807 12.497 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.153 -29.342 12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.886 -30.529 13.854 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.894 -31.142 11.875 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.470 -32.160 11.783 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.657 -29.679 10.700 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.270 -29.937 10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.599 -30.914 8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.584 -32.132 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.020 -31.882 9.902 1.00 0.00 H new ATOM 652 N VAL A 39 -0.454 -32.160 16.085 1.00 0.00 N ATOM 653 CA VAL A 39 0.061 -32.849 17.262 1.00 0.00 C ATOM 654 C VAL A 39 1.568 -32.664 17.393 1.00 0.00 C ATOM 655 O VAL A 39 2.092 -32.508 18.496 1.00 0.00 O ATOM 656 CB VAL A 39 -0.258 -34.356 17.215 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.743 -34.595 17.445 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.187 -34.953 15.889 1.00 0.00 C ATOM 0 H VAL A 39 -1.030 -32.740 15.475 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.432 -32.407 18.128 1.00 0.00 H new ATOM 0 HB VAL A 39 0.293 -34.852 18.014 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.949 -35.665 17.408 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.027 -34.204 18.422 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.317 -34.088 16.670 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.046 -36.018 15.873 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.335 -34.455 15.072 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.262 -34.815 15.770 1.00 0.00 H new ATOM 668 N SER A 40 2.261 -32.682 16.259 1.00 0.00 N ATOM 669 CA SER A 40 3.710 -32.518 16.246 1.00 0.00 C ATOM 670 C SER A 40 4.107 -31.142 16.770 1.00 0.00 C ATOM 671 O SER A 40 4.961 -31.023 17.648 1.00 0.00 O ATOM 672 CB SER A 40 4.254 -32.713 14.829 1.00 0.00 C ATOM 673 OG SER A 40 4.715 -34.040 14.637 1.00 0.00 O ATOM 0 H SER A 40 1.843 -32.808 15.337 1.00 0.00 H new ATOM 0 HA SER A 40 4.142 -33.275 16.901 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.474 -32.487 14.102 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.069 -32.012 14.649 1.00 0.00 H new ATOM 0 HG SER A 40 5.056 -34.139 13.724 1.00 0.00 H new ATOM 679 N GLU A 41 3.479 -30.104 16.225 1.00 0.00 N ATOM 680 CA GLU A 41 3.767 -28.735 16.636 1.00 0.00 C ATOM 681 C GLU A 41 3.360 -28.508 18.090 1.00 0.00 C ATOM 682 O GLU A 41 4.151 -28.019 18.898 1.00 0.00 O ATOM 683 CB GLU A 41 3.037 -27.742 15.729 1.00 0.00 C ATOM 684 CG GLU A 41 3.387 -27.891 14.258 1.00 0.00 C ATOM 685 CD GLU A 41 3.783 -26.576 13.617 1.00 0.00 C ATOM 686 OE1 GLU A 41 4.429 -25.754 14.300 1.00 0.00 O ATOM 687 OE2 GLU A 41 3.448 -26.368 12.432 1.00 0.00 O ATOM 0 H GLU A 41 2.768 -30.186 15.498 1.00 0.00 H new ATOM 0 HA GLU A 41 4.841 -28.574 16.547 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.962 -27.872 15.853 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.275 -26.728 16.049 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.206 -28.603 14.153 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.532 -28.308 13.725 1.00 0.00 H new ATOM 694 N LEU A 42 2.122 -28.864 18.414 1.00 0.00 N ATOM 695 CA LEU A 42 1.609 -28.699 19.769 1.00 0.00 C ATOM 696 C LEU A 42 2.562 -29.310 20.791 1.00 0.00 C ATOM 697 O LEU A 42 2.974 -28.649 21.745 1.00 0.00 O ATOM 698 CB LEU A 42 0.227 -29.344 19.895 1.00 0.00 C ATOM 699 CG LEU A 42 -0.838 -28.844 18.918 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.864 -29.933 18.645 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.515 -27.595 19.461 1.00 0.00 C ATOM 0 H LEU A 42 1.455 -29.269 17.757 1.00 0.00 H new ATOM 0 HA LEU A 42 1.525 -27.631 19.971 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.337 -30.420 19.762 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.136 -29.184 20.910 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.350 -28.588 17.977 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.614 -29.560 17.948 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.367 -30.801 18.212 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.347 -30.220 19.579 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.270 -27.253 18.753 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.990 -27.824 20.415 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.771 -26.811 19.605 1.00 0.00 H new ATOM 713 N LYS A 43 2.912 -30.575 20.584 1.00 0.00 N ATOM 714 CA LYS A 43 3.820 -31.276 21.485 1.00 0.00 C ATOM 715 C LYS A 43 5.183 -30.591 21.524 1.00 0.00 C ATOM 716 O LYS A 43 5.766 -30.408 22.592 1.00 0.00 O ATOM 717 CB LYS A 43 3.982 -32.733 21.047 1.00 0.00 C ATOM 718 CG LYS A 43 2.823 -33.624 21.459 1.00 0.00 C ATOM 719 CD LYS A 43 3.250 -35.077 21.574 1.00 0.00 C ATOM 720 CE LYS A 43 3.576 -35.672 20.213 1.00 0.00 C ATOM 721 NZ LYS A 43 4.668 -36.682 20.295 1.00 0.00 N ATOM 0 H LYS A 43 2.580 -31.136 19.800 1.00 0.00 H new ATOM 0 HA LYS A 43 3.391 -31.250 22.487 1.00 0.00 H new ATOM 0 HB2 LYS A 43 4.089 -32.768 19.963 1.00 0.00 H new ATOM 0 HB3 LYS A 43 4.904 -33.131 21.471 1.00 0.00 H new ATOM 0 HG2 LYS A 43 2.424 -33.284 22.415 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.019 -33.537 20.729 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.123 -35.150 22.223 1.00 0.00 H new ATOM 0 HD3 LYS A 43 2.454 -35.655 22.044 1.00 0.00 H new ATOM 0 HE2 LYS A 43 2.682 -36.137 19.797 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.869 -34.875 19.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.860 -37.063 19.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.529 -36.233 20.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.379 -37.455 20.927 1.00 0.00 H new ATOM 735 N ASP A 44 5.684 -30.214 20.353 1.00 0.00 N ATOM 736 CA ASP A 44 6.977 -29.547 20.253 1.00 0.00 C ATOM 737 C ASP A 44 6.994 -28.268 21.085 1.00 0.00 C ATOM 738 O ASP A 44 7.907 -28.046 21.880 1.00 0.00 O ATOM 739 CB ASP A 44 7.298 -29.226 18.793 1.00 0.00 C ATOM 740 CG ASP A 44 8.347 -30.154 18.213 1.00 0.00 C ATOM 741 OD1 ASP A 44 8.033 -31.344 18.000 1.00 0.00 O ATOM 742 OD2 ASP A 44 9.482 -29.691 17.972 1.00 0.00 O ATOM 0 H ASP A 44 5.214 -30.359 19.459 1.00 0.00 H new ATOM 0 HA ASP A 44 7.738 -30.223 20.643 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.386 -29.297 18.200 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.647 -28.196 18.719 1.00 0.00 H new ATOM 747 N ILE A 45 5.980 -27.431 20.894 1.00 0.00 N ATOM 748 CA ILE A 45 5.879 -26.175 21.626 1.00 0.00 C ATOM 749 C ILE A 45 5.731 -26.421 23.123 1.00 0.00 C ATOM 750 O ILE A 45 6.486 -25.878 23.930 1.00 0.00 O ATOM 751 CB ILE A 45 4.687 -25.332 21.135 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.861 -24.974 19.658 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.547 -24.072 21.977 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.693 -24.205 19.081 1.00 0.00 C ATOM 0 H ILE A 45 5.217 -27.600 20.239 1.00 0.00 H new ATOM 0 HA ILE A 45 6.803 -25.627 21.440 1.00 0.00 H new ATOM 0 HB ILE A 45 3.776 -25.921 21.242 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.769 -24.382 19.540 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.001 -25.890 19.084 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.701 -23.487 21.618 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.382 -24.347 23.019 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.458 -23.479 21.898 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.885 -23.985 18.031 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.786 -24.803 19.166 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.565 -23.272 19.629 1.00 0.00 H new ATOM 766 N CYS A 46 4.754 -27.245 23.488 1.00 0.00 N ATOM 767 CA CYS A 46 4.507 -27.565 24.889 1.00 0.00 C ATOM 768 C CYS A 46 5.772 -28.095 25.557 1.00 0.00 C ATOM 769 O CYS A 46 6.001 -27.865 26.744 1.00 0.00 O ATOM 770 CB CYS A 46 3.383 -28.595 25.008 1.00 0.00 C ATOM 771 SG CYS A 46 2.084 -28.139 26.181 1.00 0.00 S ATOM 0 H CYS A 46 4.121 -27.703 22.833 1.00 0.00 H new ATOM 0 HA CYS A 46 4.206 -26.649 25.398 1.00 0.00 H new ATOM 0 HB2 CYS A 46 2.935 -28.743 24.025 1.00 0.00 H new ATOM 0 HB3 CYS A 46 3.811 -29.551 25.310 1.00 0.00 H new ATOM 0 HG CYS A 46 1.685 -26.926 25.937 1.00 0.00 H new ATOM 777 N ARG A 47 6.588 -28.806 24.786 1.00 0.00 N ATOM 778 CA ARG A 47 7.828 -29.372 25.304 1.00 0.00 C ATOM 779 C ARG A 47 8.887 -28.288 25.481 1.00 0.00 C ATOM 780 O ARG A 47 9.484 -28.158 26.550 1.00 0.00 O ATOM 781 CB ARG A 47 8.349 -30.460 24.364 1.00 0.00 C ATOM 782 CG ARG A 47 9.865 -30.504 24.264 1.00 0.00 C ATOM 783 CD ARG A 47 10.335 -31.706 23.460 1.00 0.00 C ATOM 784 NE ARG A 47 9.686 -31.780 22.155 1.00 0.00 N ATOM 785 CZ ARG A 47 9.928 -32.737 21.266 1.00 0.00 C ATOM 786 NH1 ARG A 47 10.801 -33.696 21.542 1.00 0.00 N ATOM 787 NH2 ARG A 47 9.297 -32.737 20.099 1.00 0.00 N ATOM 0 H ARG A 47 6.413 -29.004 23.801 1.00 0.00 H new ATOM 0 HA ARG A 47 7.618 -29.814 26.278 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.988 -31.429 24.708 1.00 0.00 H new ATOM 0 HB3 ARG A 47 7.932 -30.299 23.370 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.227 -29.588 23.797 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.296 -30.543 25.264 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.415 -31.652 23.325 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.129 -32.619 24.019 1.00 0.00 H new ATOM 0 HE ARG A 47 9.009 -31.057 21.912 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.288 -33.700 22.438 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.985 -34.430 20.858 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.625 -32.001 19.883 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.484 -33.473 19.418 1.00 0.00 H new ATOM 801 N SER A 48 9.115 -27.512 24.426 1.00 0.00 N ATOM 802 CA SER A 48 10.105 -26.442 24.464 1.00 0.00 C ATOM 803 C SER A 48 9.812 -25.470 25.603 1.00 0.00 C ATOM 804 O SER A 48 10.690 -25.154 26.406 1.00 0.00 O ATOM 805 CB SER A 48 10.126 -25.691 23.131 1.00 0.00 C ATOM 806 OG SER A 48 10.584 -24.361 23.302 1.00 0.00 O ATOM 0 H SER A 48 8.628 -27.604 23.535 1.00 0.00 H new ATOM 0 HA SER A 48 11.083 -26.892 24.636 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.772 -26.214 22.426 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.125 -25.682 22.700 1.00 0.00 H new ATOM 0 HG SER A 48 10.590 -23.903 22.436 1.00 0.00 H new ATOM 812 N VAL A 49 8.570 -25.000 25.666 1.00 0.00 N ATOM 813 CA VAL A 49 8.159 -24.065 26.707 1.00 0.00 C ATOM 814 C VAL A 49 7.942 -24.781 28.035 1.00 0.00 C ATOM 815 O VAL A 49 7.711 -24.147 29.064 1.00 0.00 O ATOM 816 CB VAL A 49 6.865 -23.326 26.318 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.607 -22.165 27.267 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.942 -22.841 24.878 1.00 0.00 C ATOM 0 H VAL A 49 7.831 -25.251 25.009 1.00 0.00 H new ATOM 0 HA VAL A 49 8.965 -23.339 26.816 1.00 0.00 H new ATOM 0 HB VAL A 49 6.030 -24.022 26.399 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.689 -21.655 26.976 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.506 -22.542 28.285 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.441 -21.465 27.221 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.020 -22.321 24.619 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.786 -22.160 24.768 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.076 -23.694 24.213 1.00 0.00 H new ATOM 828 N SER A 50 8.020 -26.108 28.005 1.00 0.00 N ATOM 829 CA SER A 50 7.828 -26.912 29.206 1.00 0.00 C ATOM 830 C SER A 50 6.400 -26.782 29.725 1.00 0.00 C ATOM 831 O SER A 50 6.104 -27.152 30.862 1.00 0.00 O ATOM 832 CB SER A 50 8.818 -26.487 30.293 1.00 0.00 C ATOM 833 OG SER A 50 10.105 -26.254 29.747 1.00 0.00 O ATOM 0 H SER A 50 8.215 -26.649 27.162 1.00 0.00 H new ATOM 0 HA SER A 50 8.008 -27.955 28.947 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.458 -25.583 30.784 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.878 -27.262 31.057 1.00 0.00 H new ATOM 0 HG SER A 50 10.719 -25.982 30.461 1.00 0.00 H new ATOM 839 N PHE A 51 5.517 -26.255 28.884 1.00 0.00 N ATOM 840 CA PHE A 51 4.119 -26.074 29.256 1.00 0.00 C ATOM 841 C PHE A 51 3.438 -27.421 29.482 1.00 0.00 C ATOM 842 O PHE A 51 3.901 -28.465 29.021 1.00 0.00 O ATOM 843 CB PHE A 51 3.377 -25.291 28.172 1.00 0.00 C ATOM 844 CG PHE A 51 3.044 -23.882 28.572 1.00 0.00 C ATOM 845 CD1 PHE A 51 3.977 -23.096 29.229 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.799 -23.343 28.291 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.674 -21.798 29.598 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.491 -22.047 28.657 1.00 0.00 C ATOM 849 CZ PHE A 51 2.429 -21.274 29.313 1.00 0.00 C ATOM 0 H PHE A 51 5.745 -25.945 27.939 1.00 0.00 H new ATOM 0 HA PHE A 51 4.088 -25.509 30.188 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.987 -25.269 27.269 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.455 -25.817 27.922 1.00 0.00 H new ATOM 0 HD1 PHE A 51 4.952 -23.502 29.456 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.061 -23.943 27.780 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.410 -21.195 30.108 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.517 -21.638 28.430 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.189 -20.262 29.602 1.00 0.00 H new ATOM 859 N PRO A 52 2.311 -27.400 30.210 1.00 0.00 N ATOM 860 CA PRO A 52 1.542 -28.610 30.514 1.00 0.00 C ATOM 861 C PRO A 52 0.851 -29.183 29.281 1.00 0.00 C ATOM 862 O PRO A 52 -0.134 -28.627 28.795 1.00 0.00 O ATOM 863 CB PRO A 52 0.506 -28.125 31.531 1.00 0.00 C ATOM 864 CG PRO A 52 0.352 -26.670 31.251 1.00 0.00 C ATOM 865 CD PRO A 52 1.701 -26.192 30.791 1.00 0.00 C ATOM 0 HA PRO A 52 2.177 -29.415 30.883 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.440 -28.653 31.414 1.00 0.00 H new ATOM 0 HB3 PRO A 52 0.843 -28.298 32.553 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.405 -26.498 30.486 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.031 -26.133 32.143 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.615 -25.392 30.056 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.293 -25.801 31.619 1.00 0.00 H new ATOM 873 N VAL A 53 1.373 -30.298 28.780 1.00 0.00 N ATOM 874 CA VAL A 53 0.805 -30.947 27.605 1.00 0.00 C ATOM 875 C VAL A 53 -0.168 -32.050 28.003 1.00 0.00 C ATOM 876 O VAL A 53 -0.407 -32.987 27.240 1.00 0.00 O ATOM 877 CB VAL A 53 1.905 -31.546 26.708 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.478 -32.807 27.336 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.360 -31.833 25.317 1.00 0.00 C ATOM 0 H VAL A 53 2.189 -30.771 29.170 1.00 0.00 H new ATOM 0 HA VAL A 53 0.270 -30.179 27.047 1.00 0.00 H new ATOM 0 HB VAL A 53 2.710 -30.818 26.614 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.253 -33.216 26.688 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.907 -32.566 28.309 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.685 -33.544 27.462 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.150 -32.256 24.697 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.536 -32.543 25.388 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.003 -30.906 24.868 1.00 0.00 H new ATOM 889 N SER A 54 -0.729 -31.933 29.202 1.00 0.00 N ATOM 890 CA SER A 54 -1.675 -32.923 29.704 1.00 0.00 C ATOM 891 C SER A 54 -3.061 -32.700 29.109 1.00 0.00 C ATOM 892 O SER A 54 -3.933 -33.564 29.195 1.00 0.00 O ATOM 893 CB SER A 54 -1.747 -32.863 31.231 1.00 0.00 C ATOM 894 OG SER A 54 -0.707 -32.058 31.759 1.00 0.00 O ATOM 0 H SER A 54 -0.545 -31.162 29.844 1.00 0.00 H new ATOM 0 HA SER A 54 -1.324 -33.910 29.403 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.713 -32.462 31.537 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.676 -33.870 31.642 1.00 0.00 H new ATOM 0 HG SER A 54 -0.776 -32.034 32.736 1.00 0.00 H new ATOM 900 N GLY A 55 -3.258 -31.532 28.504 1.00 0.00 N ATOM 901 CA GLY A 55 -4.540 -31.214 27.903 1.00 0.00 C ATOM 902 C GLY A 55 -4.714 -31.848 26.538 1.00 0.00 C ATOM 903 O GLY A 55 -4.440 -33.035 26.357 1.00 0.00 O ATOM 0 H GLY A 55 -2.552 -30.800 28.420 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.340 -31.552 28.562 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.637 -30.132 27.813 1.00 0.00 H new ATOM 907 N ARG A 56 -5.171 -31.056 25.573 1.00 0.00 N ATOM 908 CA ARG A 56 -5.383 -31.548 24.217 1.00 0.00 C ATOM 909 C ARG A 56 -4.958 -30.505 23.188 1.00 0.00 C ATOM 910 O ARG A 56 -4.587 -29.385 23.539 1.00 0.00 O ATOM 911 CB ARG A 56 -6.854 -31.915 24.009 1.00 0.00 C ATOM 912 CG ARG A 56 -7.792 -30.720 24.056 1.00 0.00 C ATOM 913 CD ARG A 56 -9.068 -31.043 24.818 1.00 0.00 C ATOM 914 NE ARG A 56 -10.246 -30.451 24.190 1.00 0.00 N ATOM 915 CZ ARG A 56 -11.491 -30.815 24.473 1.00 0.00 C ATOM 916 NH1 ARG A 56 -11.720 -31.764 25.370 1.00 0.00 N ATOM 917 NH2 ARG A 56 -12.511 -30.229 23.859 1.00 0.00 N ATOM 0 H ARG A 56 -5.401 -30.071 25.705 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.770 -32.439 24.081 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.963 -32.414 23.046 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.153 -32.631 24.774 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.287 -29.878 24.530 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.041 -30.412 23.041 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.192 -32.124 24.875 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.981 -30.678 25.841 1.00 0.00 H new ATOM 0 HE ARG A 56 -10.104 -29.717 23.496 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.939 -32.216 25.845 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.678 -32.042 25.586 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -12.339 -29.498 23.169 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -13.467 -30.510 24.077 1.00 0.00 H new ATOM 931 N LYS A 57 -5.014 -30.881 21.915 1.00 0.00 N ATOM 932 CA LYS A 57 -4.636 -29.979 20.833 1.00 0.00 C ATOM 933 C LYS A 57 -5.429 -28.678 20.906 1.00 0.00 C ATOM 934 O LYS A 57 -4.914 -27.608 20.585 1.00 0.00 O ATOM 935 CB LYS A 57 -4.864 -30.652 19.477 1.00 0.00 C ATOM 936 CG LYS A 57 -6.245 -31.265 19.327 1.00 0.00 C ATOM 937 CD LYS A 57 -6.509 -31.703 17.896 1.00 0.00 C ATOM 938 CE LYS A 57 -7.983 -31.585 17.540 1.00 0.00 C ATOM 939 NZ LYS A 57 -8.631 -32.919 17.411 1.00 0.00 N ATOM 0 H LYS A 57 -5.318 -31.805 21.607 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.577 -29.745 20.943 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.714 -29.917 18.686 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.113 -31.430 19.336 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.338 -32.122 19.994 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.000 -30.541 19.632 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.919 -31.093 17.213 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.183 -32.735 17.764 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.496 -31.005 18.307 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.088 -31.038 16.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.635 -32.795 17.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.158 -33.464 16.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.554 -33.431 18.313 1.00 0.00 H new ATOM 953 N ALA A 58 -6.684 -28.779 21.332 1.00 0.00 N ATOM 954 CA ALA A 58 -7.546 -27.610 21.451 1.00 0.00 C ATOM 955 C ALA A 58 -7.070 -26.688 22.569 1.00 0.00 C ATOM 956 O ALA A 58 -7.091 -25.465 22.429 1.00 0.00 O ATOM 957 CB ALA A 58 -8.986 -28.038 21.695 1.00 0.00 C ATOM 0 H ALA A 58 -7.126 -29.658 21.600 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.497 -27.057 20.513 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.618 -27.154 21.782 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.330 -28.650 20.861 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.042 -28.617 22.617 1.00 0.00 H new ATOM 963 N VAL A 59 -6.642 -27.282 23.678 1.00 0.00 N ATOM 964 CA VAL A 59 -6.160 -26.514 24.820 1.00 0.00 C ATOM 965 C VAL A 59 -4.860 -25.792 24.487 1.00 0.00 C ATOM 966 O VAL A 59 -4.670 -24.631 24.853 1.00 0.00 O ATOM 967 CB VAL A 59 -5.934 -27.416 26.047 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.394 -26.603 27.215 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.223 -28.125 26.432 1.00 0.00 C ATOM 0 H VAL A 59 -6.619 -28.293 23.810 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.930 -25.779 25.055 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.193 -28.173 25.788 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.240 -27.257 28.073 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.446 -26.146 26.933 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.109 -25.823 27.477 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.044 -28.758 27.301 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.987 -27.386 26.672 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.563 -28.740 25.599 1.00 0.00 H new ATOM 979 N LEU A 60 -3.967 -26.484 23.789 1.00 0.00 N ATOM 980 CA LEU A 60 -2.682 -25.909 23.405 1.00 0.00 C ATOM 981 C LEU A 60 -2.871 -24.781 22.396 1.00 0.00 C ATOM 982 O LEU A 60 -2.405 -23.662 22.609 1.00 0.00 O ATOM 983 CB LEU A 60 -1.773 -26.989 22.816 1.00 0.00 C ATOM 984 CG LEU A 60 -0.568 -27.390 23.667 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.503 -28.902 23.821 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.719 -26.859 23.054 1.00 0.00 C ATOM 0 H LEU A 60 -4.109 -27.445 23.477 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.214 -25.498 24.299 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.374 -27.879 22.630 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.410 -26.642 21.849 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.684 -26.949 24.657 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.361 -29.169 24.430 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.412 -29.258 24.306 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.411 -29.364 22.838 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.566 -27.154 23.673 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.841 -27.270 22.052 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.673 -25.771 22.997 1.00 0.00 H new ATOM 998 N GLN A 61 -3.559 -25.083 21.300 1.00 0.00 N ATOM 999 CA GLN A 61 -3.810 -24.093 20.259 1.00 0.00 C ATOM 1000 C GLN A 61 -4.579 -22.900 20.817 1.00 0.00 C ATOM 1001 O GLN A 61 -4.403 -21.769 20.363 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.591 -24.724 19.104 1.00 0.00 C ATOM 1003 CG GLN A 61 -6.080 -24.860 19.380 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.873 -23.656 18.912 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.126 -22.729 19.682 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -7.270 -23.664 17.645 1.00 0.00 N ATOM 0 H GLN A 61 -3.952 -26.005 21.110 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.848 -23.740 19.888 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.450 -24.120 18.208 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.177 -25.710 18.892 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.457 -25.754 18.884 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.236 -24.999 20.450 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.037 -24.454 17.043 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.807 -22.880 17.274 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.431 -23.160 21.802 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.226 -22.107 22.423 1.00 0.00 C ATOM 1017 C ASP A 62 -5.349 -21.193 23.273 1.00 0.00 C ATOM 1018 O ASP A 62 -5.496 -19.971 23.244 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.334 -22.716 23.283 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.575 -23.050 22.478 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.886 -22.299 21.530 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.234 -24.062 22.796 1.00 0.00 O ATOM 0 H ASP A 62 -5.589 -24.091 22.188 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.678 -21.511 21.630 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.961 -23.621 23.763 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.597 -22.019 24.078 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.438 -21.794 24.031 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.537 -21.034 24.891 1.00 0.00 C ATOM 1029 C LEU A 63 -2.625 -20.134 24.064 1.00 0.00 C ATOM 1030 O LEU A 63 -2.464 -18.951 24.367 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.696 -21.983 25.747 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.388 -22.566 26.980 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.457 -23.519 27.714 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.852 -21.452 27.907 1.00 0.00 C ATOM 0 H LEU A 63 -4.304 -22.804 24.068 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.142 -20.405 25.544 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.362 -22.808 25.118 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.803 -21.450 26.074 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.263 -23.127 26.651 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.966 -23.924 28.588 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.173 -24.335 27.049 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.563 -22.982 28.031 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.342 -21.885 28.779 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.992 -20.864 28.228 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.555 -20.808 27.378 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.032 -20.701 23.019 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.139 -19.948 22.147 1.00 0.00 C ATOM 1048 C ILE A 64 -1.897 -18.863 21.388 1.00 0.00 C ATOM 1049 O ILE A 64 -1.508 -17.696 21.401 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.433 -20.869 21.134 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.325 -21.979 21.865 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.513 -20.063 20.256 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.346 -21.464 22.855 1.00 0.00 C ATOM 0 H ILE A 64 -2.154 -21.679 22.756 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.390 -19.484 22.788 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.187 -21.329 20.495 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.391 -22.612 22.390 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.828 -22.608 21.131 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.005 -20.727 19.545 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.051 -19.305 19.713 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.264 -19.579 20.880 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.844 -22.306 23.335 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.084 -20.855 22.333 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.846 -20.859 23.611 1.00 0.00 H new ATOM 1065 N ARG A 65 -2.982 -19.258 20.730 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.795 -18.319 19.966 1.00 0.00 C ATOM 1067 C ARG A 65 -4.236 -17.147 20.838 1.00 0.00 C ATOM 1068 O ARG A 65 -4.108 -15.988 20.447 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.021 -19.028 19.387 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.730 -18.232 18.303 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.238 -18.253 18.493 1.00 0.00 C ATOM 1072 NE ARG A 65 -7.848 -19.437 17.894 1.00 0.00 N ATOM 1073 CZ ARG A 65 -8.028 -19.590 16.587 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -7.646 -18.639 15.746 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -8.591 -20.697 16.118 1.00 0.00 N ATOM 0 H ARG A 65 -3.318 -20.221 20.710 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.187 -17.932 19.148 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.714 -19.990 18.977 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.725 -19.235 20.193 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.375 -17.202 18.316 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.480 -18.643 17.325 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.470 -18.225 19.558 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.672 -17.357 18.049 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.153 -20.188 18.514 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -7.213 -17.787 16.102 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.785 -18.759 14.743 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.886 -21.431 16.762 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.729 -20.813 15.114 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.756 -17.459 22.020 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.217 -16.431 22.947 1.00 0.00 C ATOM 1091 C ASN A 66 -4.062 -15.533 23.382 1.00 0.00 C ATOM 1092 O ASN A 66 -4.204 -14.312 23.452 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.867 -17.075 24.173 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.264 -17.589 23.885 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.585 -18.742 24.172 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.103 -16.732 23.313 1.00 0.00 N ATOM 0 H ASN A 66 -4.869 -18.414 22.359 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.957 -15.818 22.432 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.244 -17.899 24.520 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.911 -16.346 24.982 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.057 -17.021 23.094 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.794 -15.785 23.093 1.00 0.00 H new ATOM 1103 N PHE A 67 -2.920 -16.147 23.673 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.741 -15.404 24.101 1.00 0.00 C ATOM 1105 C PHE A 67 -1.382 -14.321 23.088 1.00 0.00 C ATOM 1106 O PHE A 67 -1.197 -13.157 23.445 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.555 -16.353 24.292 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.325 -16.746 25.723 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -0.171 -15.779 26.704 1.00 0.00 C ATOM 1110 CD2 PHE A 67 -0.264 -18.081 26.088 1.00 0.00 C ATOM 1111 CE1 PHE A 67 0.041 -16.138 28.022 1.00 0.00 C ATOM 1112 CE2 PHE A 67 -0.052 -18.446 27.404 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.100 -17.473 28.372 1.00 0.00 C ATOM 0 H PHE A 67 -2.786 -17.157 23.620 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.971 -14.924 25.052 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.721 -17.252 23.699 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.346 -15.878 23.905 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.217 -14.734 26.436 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.384 -18.846 25.335 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.160 -15.375 28.777 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.005 -19.490 27.675 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.265 -17.755 29.401 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.285 -14.713 21.822 1.00 0.00 N ATOM 1124 CA LEU A 68 -0.948 -13.776 20.756 1.00 0.00 C ATOM 1125 C LEU A 68 -2.062 -12.754 20.557 1.00 0.00 C ATOM 1126 O LEU A 68 -1.800 -11.574 20.324 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.694 -14.531 19.449 1.00 0.00 C ATOM 1128 CG LEU A 68 0.652 -14.267 18.773 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.805 -15.134 17.533 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.790 -12.794 18.417 1.00 0.00 C ATOM 0 H LEU A 68 -1.435 -15.672 21.509 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.041 -13.245 21.045 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.775 -15.600 19.648 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.487 -14.277 18.746 1.00 0.00 H new ATOM 0 HG LEU A 68 1.446 -14.527 19.473 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.769 -14.933 17.065 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.751 -16.185 17.815 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.005 -14.906 16.829 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.754 -12.624 17.937 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.011 -12.508 17.735 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.726 -12.193 19.324 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.305 -13.214 20.653 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.459 -12.339 20.484 1.00 0.00 C ATOM 1144 C GLN A 69 -4.507 -11.284 21.585 1.00 0.00 C ATOM 1145 O GLN A 69 -4.883 -10.138 21.344 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.752 -13.157 20.488 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.250 -13.513 19.097 1.00 0.00 C ATOM 1148 CD GLN A 69 -6.535 -12.289 18.248 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -7.145 -11.325 18.713 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -6.094 -12.321 16.996 1.00 0.00 N ATOM 0 H GLN A 69 -3.539 -14.188 20.847 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.362 -11.832 19.524 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.590 -14.075 21.053 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.527 -12.595 21.009 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.506 -14.133 18.596 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.157 -14.111 19.182 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.593 -13.140 16.653 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.256 -11.526 16.378 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.124 -11.681 22.795 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.124 -10.770 23.934 1.00 0.00 C ATOM 1161 C ASN A 70 -2.818 -9.985 24.003 1.00 0.00 C ATOM 1162 O ASN A 70 -2.736 -8.953 24.669 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.335 -11.547 25.235 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.774 -11.989 25.417 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.644 -11.185 25.753 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.031 -13.273 25.197 1.00 0.00 N ATOM 0 H ASN A 70 -3.810 -12.627 23.012 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.944 -10.064 23.803 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.685 -12.422 25.242 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.040 -10.924 26.079 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -6.981 -13.629 25.305 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.279 -13.904 24.920 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.798 -10.481 23.309 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.497 -9.825 23.289 1.00 0.00 C ATOM 1175 C ALA A 71 -0.614 -8.387 22.795 1.00 0.00 C ATOM 1176 O ALA A 71 0.261 -7.559 23.051 1.00 0.00 O ATOM 1177 CB ALA A 71 0.475 -10.607 22.419 1.00 0.00 C ATOM 0 H ALA A 71 -1.848 -11.335 22.753 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.115 -9.800 24.309 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.443 -10.105 22.413 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.591 -11.615 22.818 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.089 -10.662 21.401 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.699 -8.097 22.085 1.00 0.00 N ATOM 1184 CA LEU A 72 -1.930 -6.758 21.554 1.00 0.00 C ATOM 1185 C LEU A 72 -3.232 -6.176 22.094 1.00 0.00 C ATOM 1186 O LEU A 72 -4.168 -5.913 21.338 1.00 0.00 O ATOM 1187 CB LEU A 72 -1.970 -6.795 20.025 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.476 -8.094 19.398 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -3.308 -7.800 18.159 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -1.311 -9.010 19.054 1.00 0.00 C ATOM 0 H LEU A 72 -2.432 -8.771 21.864 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.107 -6.119 21.875 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.602 -5.977 19.678 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.965 -6.602 19.650 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.110 -8.602 20.125 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.660 -8.737 17.726 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.164 -7.183 18.433 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.698 -7.269 17.428 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.690 -9.930 18.609 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.651 -8.509 18.346 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.755 -9.248 19.961 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.284 -5.973 23.407 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.470 -5.418 24.048 1.00 0.00 C ATOM 1204 C VAL A 73 -4.209 -4.004 24.556 1.00 0.00 C ATOM 1205 O VAL A 73 -3.243 -3.761 25.279 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.935 -6.297 25.224 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -6.061 -5.615 25.987 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.370 -7.667 24.726 1.00 0.00 C ATOM 0 H VAL A 73 -2.519 -6.185 24.047 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.255 -5.390 23.292 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.096 -6.434 25.907 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.377 -6.250 26.814 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.710 -4.660 26.377 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.904 -5.446 25.317 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.695 -8.275 25.570 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.194 -7.553 24.022 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.533 -8.156 24.228 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.078 -3.074 24.173 1.00 0.00 N ATOM 1219 CA VAL A 74 -4.943 -1.684 24.591 1.00 0.00 C ATOM 1220 C VAL A 74 -4.979 -1.560 26.110 1.00 0.00 C ATOM 1221 O VAL A 74 -6.010 -1.796 26.738 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.056 -0.806 23.989 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -5.917 0.633 24.462 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -6.031 -0.881 22.470 1.00 0.00 C ATOM 0 H VAL A 74 -5.883 -3.258 23.574 1.00 0.00 H new ATOM 0 HA VAL A 74 -3.977 -1.336 24.224 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.019 -1.185 24.333 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.712 1.238 24.026 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.989 0.667 25.549 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -4.950 1.027 24.150 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.824 -0.255 22.062 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.066 -0.529 22.104 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.185 -1.913 22.154 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.844 -1.189 26.695 1.00 0.00 N ATOM 1235 CA GLY A 75 -3.767 -1.040 28.136 1.00 0.00 C ATOM 1236 C GLY A 75 -3.074 -2.211 28.804 1.00 0.00 C ATOM 1237 O GLY A 75 -3.278 -2.470 29.990 1.00 0.00 O ATOM 0 H GLY A 75 -2.977 -0.989 26.196 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.232 -0.121 28.375 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.773 -0.938 28.542 1.00 0.00 H new ATOM 1241 N LYS A 76 -2.251 -2.923 28.041 1.00 0.00 N ATOM 1242 CA LYS A 76 -1.525 -4.073 28.564 1.00 0.00 C ATOM 1243 C LYS A 76 -0.295 -4.374 27.713 1.00 0.00 C ATOM 1244 O LYS A 76 0.838 -4.271 28.183 1.00 0.00 O ATOM 1245 CB LYS A 76 -2.438 -5.300 28.611 1.00 0.00 C ATOM 1246 CG LYS A 76 -1.796 -6.511 29.266 1.00 0.00 C ATOM 1247 CD LYS A 76 -2.835 -7.411 29.915 1.00 0.00 C ATOM 1248 CE LYS A 76 -2.183 -8.511 30.739 1.00 0.00 C ATOM 1249 NZ LYS A 76 -2.943 -8.791 31.989 1.00 0.00 N ATOM 0 H LYS A 76 -2.071 -2.723 27.057 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.196 -3.833 29.575 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.349 -5.044 29.153 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.734 -5.561 27.595 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.239 -7.077 28.519 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.078 -6.182 30.017 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.487 -6.815 30.553 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.464 -7.857 29.145 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.117 -9.421 30.143 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.163 -8.220 30.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.467 -9.546 32.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.985 -7.930 32.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.909 -9.093 31.748 1.00 0.00 H new ATOM 1263 N SER A 77 -0.526 -4.743 26.457 1.00 0.00 N ATOM 1264 CA SER A 77 0.563 -5.061 25.541 1.00 0.00 C ATOM 1265 C SER A 77 1.332 -6.289 26.016 1.00 0.00 C ATOM 1266 O SER A 77 1.327 -6.618 27.203 1.00 0.00 O ATOM 1267 CB SER A 77 1.512 -3.868 25.411 1.00 0.00 C ATOM 1268 OG SER A 77 1.568 -3.404 24.074 1.00 0.00 O ATOM 0 H SER A 77 -1.458 -4.829 26.051 1.00 0.00 H new ATOM 0 HA SER A 77 0.131 -5.281 24.565 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.180 -3.062 26.065 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.510 -4.156 25.741 1.00 0.00 H new ATOM 0 HG SER A 77 2.180 -2.640 24.018 1.00 0.00 H new ATOM 1274 N ASP A 78 1.993 -6.964 25.082 1.00 0.00 N ATOM 1275 CA ASP A 78 2.769 -8.156 25.404 1.00 0.00 C ATOM 1276 C ASP A 78 3.428 -8.730 24.154 1.00 0.00 C ATOM 1277 O ASP A 78 2.972 -9.720 23.581 1.00 0.00 O ATOM 1278 CB ASP A 78 1.874 -9.212 26.055 1.00 0.00 C ATOM 1279 CG ASP A 78 2.063 -9.285 27.557 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.227 -9.345 28.007 1.00 0.00 O ATOM 1281 OD2 ASP A 78 1.047 -9.282 28.283 1.00 0.00 O ATOM 0 H ASP A 78 2.007 -6.706 24.095 1.00 0.00 H new ATOM 0 HA ASP A 78 3.552 -7.871 26.107 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.831 -8.986 25.834 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.089 -10.187 25.617 1.00 0.00 H new ATOM 1286 N PRO A 79 4.526 -8.094 23.718 1.00 0.00 N ATOM 1287 CA PRO A 79 5.270 -8.523 22.531 1.00 0.00 C ATOM 1288 C PRO A 79 6.003 -9.842 22.751 1.00 0.00 C ATOM 1289 O PRO A 79 6.335 -10.546 21.797 1.00 0.00 O ATOM 1290 CB PRO A 79 6.271 -7.386 22.310 1.00 0.00 C ATOM 1291 CG PRO A 79 6.450 -6.772 23.655 1.00 0.00 C ATOM 1292 CD PRO A 79 5.125 -6.907 24.352 1.00 0.00 C ATOM 0 HA PRO A 79 4.612 -8.702 21.681 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.216 -7.761 21.917 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.893 -6.660 21.591 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.238 -7.278 24.213 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.741 -5.725 23.570 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.248 -7.044 25.426 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.505 -6.021 24.213 1.00 0.00 H new ATOM 1300 N TYR A 80 6.250 -10.172 24.014 1.00 0.00 N ATOM 1301 CA TYR A 80 6.945 -11.406 24.360 1.00 0.00 C ATOM 1302 C TYR A 80 6.246 -12.615 23.746 1.00 0.00 C ATOM 1303 O TYR A 80 6.891 -13.503 23.189 1.00 0.00 O ATOM 1304 CB TYR A 80 7.023 -11.565 25.879 1.00 0.00 C ATOM 1305 CG TYR A 80 7.524 -10.329 26.592 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.601 -9.605 26.094 1.00 0.00 C ATOM 1307 CD2 TYR A 80 6.922 -9.886 27.763 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.063 -8.476 26.743 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.376 -8.757 28.417 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.447 -8.056 27.903 1.00 0.00 C ATOM 1311 OH TYR A 80 8.903 -6.932 28.552 1.00 0.00 O ATOM 0 H TYR A 80 5.979 -9.602 24.815 1.00 0.00 H new ATOM 0 HA TYR A 80 7.956 -11.349 23.956 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.034 -11.819 26.261 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.680 -12.402 26.115 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.085 -9.930 25.185 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.084 -10.434 28.169 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.902 -7.925 26.344 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.895 -8.425 29.325 1.00 0.00 H new ATOM 0 HH TYR A 80 8.359 -6.773 29.352 1.00 0.00 H new ATOM 1321 N ARG A 81 4.921 -12.642 23.852 1.00 0.00 N ATOM 1322 CA ARG A 81 4.132 -13.741 23.309 1.00 0.00 C ATOM 1323 C ARG A 81 4.181 -13.743 21.784 1.00 0.00 C ATOM 1324 O ARG A 81 4.259 -14.799 21.156 1.00 0.00 O ATOM 1325 CB ARG A 81 2.682 -13.639 23.784 1.00 0.00 C ATOM 1326 CG ARG A 81 2.423 -14.343 25.106 1.00 0.00 C ATOM 1327 CD ARG A 81 3.347 -13.830 26.200 1.00 0.00 C ATOM 1328 NE ARG A 81 4.625 -14.538 26.213 1.00 0.00 N ATOM 1329 CZ ARG A 81 4.756 -15.811 26.570 1.00 0.00 C ATOM 1330 NH1 ARG A 81 3.694 -16.512 26.939 1.00 0.00 N ATOM 1331 NH2 ARG A 81 5.952 -16.384 26.556 1.00 0.00 N ATOM 0 H ARG A 81 4.371 -11.915 24.309 1.00 0.00 H new ATOM 0 HA ARG A 81 4.560 -14.676 23.670 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.414 -12.587 23.884 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.028 -14.063 23.022 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.385 -14.191 25.403 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.565 -15.417 24.982 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.524 -12.764 26.055 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.860 -13.943 27.169 1.00 0.00 H new ATOM 0 HE ARG A 81 5.462 -14.027 25.933 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.773 -16.075 26.950 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.798 -17.489 27.213 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.771 -15.847 26.271 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.053 -17.361 26.830 1.00 0.00 H new ATOM 1345 N VAL A 82 4.132 -12.552 21.194 1.00 0.00 N ATOM 1346 CA VAL A 82 4.171 -12.416 19.743 1.00 0.00 C ATOM 1347 C VAL A 82 5.431 -13.051 19.165 1.00 0.00 C ATOM 1348 O VAL A 82 5.356 -13.984 18.365 1.00 0.00 O ATOM 1349 CB VAL A 82 4.113 -10.937 19.316 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.108 -10.819 17.800 1.00 0.00 C ATOM 1351 CG2 VAL A 82 2.891 -10.258 19.916 1.00 0.00 C ATOM 0 H VAL A 82 4.065 -11.668 21.699 1.00 0.00 H new ATOM 0 HA VAL A 82 3.295 -12.934 19.353 1.00 0.00 H new ATOM 0 HB VAL A 82 5.003 -10.432 19.693 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.067 -9.767 17.517 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.016 -11.268 17.397 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.238 -11.337 17.398 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.865 -9.214 19.604 1.00 0.00 H new ATOM 0 HG22 VAL A 82 1.988 -10.762 19.571 1.00 0.00 H new ATOM 0 HG23 VAL A 82 2.943 -10.311 21.003 1.00 0.00 H new ATOM 1361 N GLN A 83 6.587 -12.540 19.576 1.00 0.00 N ATOM 1362 CA GLN A 83 7.863 -13.058 19.098 1.00 0.00 C ATOM 1363 C GLN A 83 8.038 -14.522 19.489 1.00 0.00 C ATOM 1364 O GLN A 83 8.560 -15.323 18.716 1.00 0.00 O ATOM 1365 CB GLN A 83 9.018 -12.226 19.660 1.00 0.00 C ATOM 1366 CG GLN A 83 8.926 -11.992 21.159 1.00 0.00 C ATOM 1367 CD GLN A 83 10.097 -12.588 21.915 1.00 0.00 C ATOM 1368 OE1 GLN A 83 10.312 -13.801 21.895 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.862 -11.737 22.588 1.00 0.00 N ATOM 0 H GLN A 83 6.666 -11.768 20.238 1.00 0.00 H new ATOM 0 HA GLN A 83 7.870 -12.989 18.010 1.00 0.00 H new ATOM 0 HB2 GLN A 83 9.959 -12.728 19.436 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.042 -11.262 19.151 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.880 -10.920 21.354 1.00 0.00 H new ATOM 0 HG3 GLN A 83 7.998 -12.424 21.534 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.647 -10.740 22.577 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.664 -12.080 23.116 1.00 0.00 H new ATOM 1378 N ALA A 84 7.598 -14.863 20.696 1.00 0.00 N ATOM 1379 CA ALA A 84 7.704 -16.230 21.190 1.00 0.00 C ATOM 1380 C ALA A 84 6.940 -17.198 20.292 1.00 0.00 C ATOM 1381 O ALA A 84 7.481 -18.216 19.858 1.00 0.00 O ATOM 1382 CB ALA A 84 7.191 -16.316 22.620 1.00 0.00 C ATOM 0 H ALA A 84 7.165 -14.211 21.350 1.00 0.00 H new ATOM 0 HA ALA A 84 8.756 -16.515 21.176 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.276 -17.343 22.976 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.783 -15.660 23.259 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.146 -16.007 22.651 1.00 0.00 H new ATOM 1388 N VAL A 85 5.680 -16.876 20.019 1.00 0.00 N ATOM 1389 CA VAL A 85 4.842 -17.718 19.173 1.00 0.00 C ATOM 1390 C VAL A 85 5.425 -17.840 17.770 1.00 0.00 C ATOM 1391 O VAL A 85 5.593 -18.942 17.249 1.00 0.00 O ATOM 1392 CB VAL A 85 3.408 -17.163 19.075 1.00 0.00 C ATOM 1393 CG1 VAL A 85 2.591 -17.971 18.079 1.00 0.00 C ATOM 1394 CG2 VAL A 85 2.744 -17.160 20.444 1.00 0.00 C ATOM 0 H VAL A 85 5.217 -16.038 20.371 1.00 0.00 H new ATOM 0 HA VAL A 85 4.812 -18.704 19.637 1.00 0.00 H new ATOM 0 HB VAL A 85 3.458 -16.134 18.718 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.581 -17.565 18.023 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.059 -17.917 17.096 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.547 -19.011 18.403 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.732 -16.765 20.357 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.704 -18.178 20.831 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.320 -16.535 21.126 1.00 0.00 H new ATOM 1404 N LYS A 86 5.734 -16.699 17.162 1.00 0.00 N ATOM 1405 CA LYS A 86 6.300 -16.676 15.819 1.00 0.00 C ATOM 1406 C LYS A 86 7.510 -17.601 15.723 1.00 0.00 C ATOM 1407 O LYS A 86 7.646 -18.363 14.765 1.00 0.00 O ATOM 1408 CB LYS A 86 6.704 -15.250 15.437 1.00 0.00 C ATOM 1409 CG LYS A 86 7.448 -15.161 14.116 1.00 0.00 C ATOM 1410 CD LYS A 86 8.950 -15.269 14.313 1.00 0.00 C ATOM 1411 CE LYS A 86 9.708 -14.431 13.295 1.00 0.00 C ATOM 1412 NZ LYS A 86 10.265 -13.191 13.902 1.00 0.00 N ATOM 0 H LYS A 86 5.602 -15.778 17.579 1.00 0.00 H new ATOM 0 HA LYS A 86 5.538 -17.029 15.125 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.809 -14.630 15.383 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.331 -14.835 16.226 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.109 -15.957 13.452 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.211 -14.216 13.627 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.210 -14.943 15.320 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.255 -16.312 14.227 1.00 0.00 H new ATOM 0 HE2 LYS A 86 10.518 -15.022 12.869 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.041 -14.166 12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 10.774 -12.648 13.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.490 -12.614 14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.921 -13.444 14.668 1.00 0.00 H new ATOM 1426 N PHE A 87 8.384 -17.529 16.721 1.00 0.00 N ATOM 1427 CA PHE A 87 9.582 -18.361 16.748 1.00 0.00 C ATOM 1428 C PHE A 87 9.216 -19.839 16.848 1.00 0.00 C ATOM 1429 O PHE A 87 9.818 -20.685 16.185 1.00 0.00 O ATOM 1430 CB PHE A 87 10.476 -17.965 17.926 1.00 0.00 C ATOM 1431 CG PHE A 87 11.916 -17.769 17.545 1.00 0.00 C ATOM 1432 CD1 PHE A 87 12.369 -16.535 17.109 1.00 0.00 C ATOM 1433 CD2 PHE A 87 12.816 -18.820 17.625 1.00 0.00 C ATOM 1434 CE1 PHE A 87 13.693 -16.351 16.758 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.142 -18.642 17.276 1.00 0.00 C ATOM 1436 CZ PHE A 87 14.581 -17.406 16.841 1.00 0.00 C ATOM 0 H PHE A 87 8.286 -16.904 17.521 1.00 0.00 H new ATOM 0 HA PHE A 87 10.126 -18.202 15.817 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.096 -17.043 18.367 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.413 -18.735 18.695 1.00 0.00 H new ATOM 0 HD1 PHE A 87 11.679 -15.707 17.042 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.478 -19.788 17.964 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.033 -15.384 16.419 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.834 -19.468 17.343 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.616 -17.265 16.567 1.00 0.00 H new ATOM 1446 N LEU A 88 8.226 -20.142 17.680 1.00 0.00 N ATOM 1447 CA LEU A 88 7.779 -21.518 17.867 1.00 0.00 C ATOM 1448 C LEU A 88 7.326 -22.129 16.545 1.00 0.00 C ATOM 1449 O LEU A 88 7.763 -23.217 16.170 1.00 0.00 O ATOM 1450 CB LEU A 88 6.637 -21.570 18.884 1.00 0.00 C ATOM 1451 CG LEU A 88 7.019 -21.290 20.337 1.00 0.00 C ATOM 1452 CD1 LEU A 88 5.785 -20.942 21.156 1.00 0.00 C ATOM 1453 CD2 LEU A 88 7.741 -22.487 20.939 1.00 0.00 C ATOM 0 H LEU A 88 7.718 -19.454 18.236 1.00 0.00 H new ATOM 0 HA LEU A 88 8.621 -22.099 18.244 1.00 0.00 H new ATOM 0 HB2 LEU A 88 5.877 -20.849 18.584 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.177 -22.557 18.834 1.00 0.00 H new ATOM 0 HG LEU A 88 7.696 -20.436 20.356 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.077 -20.746 22.188 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.309 -20.055 20.738 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.084 -21.776 21.129 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.005 -22.270 21.974 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.088 -23.359 20.907 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.647 -22.690 20.368 1.00 0.00 H new ATOM 1465 N ILE A 89 6.450 -21.420 15.841 1.00 0.00 N ATOM 1466 CA ILE A 89 5.941 -21.890 14.559 1.00 0.00 C ATOM 1467 C ILE A 89 7.071 -22.069 13.551 1.00 0.00 C ATOM 1468 O ILE A 89 7.186 -23.114 12.912 1.00 0.00 O ATOM 1469 CB ILE A 89 4.897 -20.919 13.977 1.00 0.00 C ATOM 1470 CG1 ILE A 89 3.548 -21.107 14.673 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.758 -21.128 12.476 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.489 -20.492 16.054 1.00 0.00 C ATOM 0 H ILE A 89 6.078 -20.518 16.137 1.00 0.00 H new ATOM 0 HA ILE A 89 5.465 -22.853 14.743 1.00 0.00 H new ATOM 0 HB ILE A 89 5.236 -19.898 14.153 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.765 -20.668 14.055 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.333 -22.173 14.749 1.00 0.00 H new ATOM 0 HG21 ILE A 89 4.017 -20.435 12.079 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.718 -20.948 11.993 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.439 -22.152 12.279 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.504 -20.664 16.487 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.249 -20.948 16.688 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.672 -19.420 15.983 1.00 0.00 H new ATOM 1484 N GLU A 90 7.904 -21.042 13.416 1.00 0.00 N ATOM 1485 CA GLU A 90 9.026 -21.087 12.486 1.00 0.00 C ATOM 1486 C GLU A 90 9.950 -22.258 12.805 1.00 0.00 C ATOM 1487 O GLU A 90 10.302 -23.043 11.924 1.00 0.00 O ATOM 1488 CB GLU A 90 9.812 -19.774 12.536 1.00 0.00 C ATOM 1489 CG GLU A 90 10.006 -19.129 11.175 1.00 0.00 C ATOM 1490 CD GLU A 90 10.654 -17.761 11.265 1.00 0.00 C ATOM 1491 OE1 GLU A 90 11.176 -17.421 12.347 1.00 0.00 O ATOM 1492 OE2 GLU A 90 10.638 -17.030 10.252 1.00 0.00 O ATOM 0 H GLU A 90 7.823 -20.170 13.938 1.00 0.00 H new ATOM 0 HA GLU A 90 8.627 -21.225 11.481 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.292 -19.074 13.190 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.789 -19.962 12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.622 -19.779 10.554 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.040 -19.037 10.679 1.00 0.00 H new ATOM 1499 N ARG A 91 10.340 -22.369 14.071 1.00 0.00 N ATOM 1500 CA ARG A 91 11.225 -23.443 14.506 1.00 0.00 C ATOM 1501 C ARG A 91 10.663 -24.805 14.110 1.00 0.00 C ATOM 1502 O ARG A 91 11.387 -25.663 13.604 1.00 0.00 O ATOM 1503 CB ARG A 91 11.426 -23.383 16.022 1.00 0.00 C ATOM 1504 CG ARG A 91 12.360 -22.271 16.469 1.00 0.00 C ATOM 1505 CD ARG A 91 13.819 -22.662 16.290 1.00 0.00 C ATOM 1506 NE ARG A 91 14.587 -21.618 15.617 1.00 0.00 N ATOM 1507 CZ ARG A 91 15.913 -21.540 15.657 1.00 0.00 C ATOM 1508 NH1 ARG A 91 16.613 -22.440 16.334 1.00 0.00 N ATOM 1509 NH2 ARG A 91 16.540 -20.560 15.020 1.00 0.00 N ATOM 0 H ARG A 91 10.057 -21.729 14.813 1.00 0.00 H new ATOM 0 HA ARG A 91 12.188 -23.310 14.012 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.457 -23.248 16.503 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.822 -24.339 16.366 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.152 -21.367 15.896 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.171 -22.035 17.516 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.262 -22.866 17.265 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.879 -23.585 15.713 1.00 0.00 H new ATOM 0 HE ARG A 91 14.078 -20.910 15.087 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.134 -23.194 16.826 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.631 -22.378 16.363 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.004 -19.866 14.499 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.558 -20.501 15.051 1.00 0.00 H new ATOM 1523 N ILE A 92 9.369 -24.996 14.344 1.00 0.00 N ATOM 1524 CA ILE A 92 8.710 -26.253 14.011 1.00 0.00 C ATOM 1525 C ILE A 92 8.585 -26.424 12.501 1.00 0.00 C ATOM 1526 O ILE A 92 8.669 -27.538 11.983 1.00 0.00 O ATOM 1527 CB ILE A 92 7.309 -26.340 14.644 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.406 -26.225 16.167 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.629 -27.641 14.248 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.186 -25.598 16.805 1.00 0.00 C ATOM 0 H ILE A 92 8.756 -24.296 14.763 1.00 0.00 H new ATOM 0 HA ILE A 92 9.332 -27.052 14.415 1.00 0.00 H new ATOM 0 HB ILE A 92 6.707 -25.511 14.273 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.557 -27.218 16.589 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.285 -25.633 16.423 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.640 -27.688 14.703 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.532 -27.685 13.163 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.227 -28.484 14.593 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.325 -25.549 17.885 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.046 -24.591 16.411 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.307 -26.201 16.580 1.00 0.00 H new ATOM 1542 N ARG A 93 8.385 -25.314 11.799 1.00 0.00 N ATOM 1543 CA ARG A 93 8.248 -25.341 10.348 1.00 0.00 C ATOM 1544 C ARG A 93 9.604 -25.541 9.678 1.00 0.00 C ATOM 1545 O ARG A 93 9.681 -25.894 8.501 1.00 0.00 O ATOM 1546 CB ARG A 93 7.608 -24.043 9.850 1.00 0.00 C ATOM 1547 CG ARG A 93 6.189 -24.222 9.337 1.00 0.00 C ATOM 1548 CD ARG A 93 6.134 -24.159 7.818 1.00 0.00 C ATOM 1549 NE ARG A 93 7.167 -24.983 7.198 1.00 0.00 N ATOM 1550 CZ ARG A 93 7.057 -26.296 7.029 1.00 0.00 C ATOM 1551 NH1 ARG A 93 5.965 -26.930 7.432 1.00 0.00 N ATOM 1552 NH2 ARG A 93 8.041 -26.977 6.456 1.00 0.00 N ATOM 0 H ARG A 93 8.314 -24.384 12.212 1.00 0.00 H new ATOM 0 HA ARG A 93 7.604 -26.180 10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.603 -23.316 10.662 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.224 -23.627 9.053 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.796 -25.180 9.677 1.00 0.00 H new ATOM 0 HG3 ARG A 93 5.548 -23.447 9.758 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.153 -24.490 7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.252 -23.125 7.494 1.00 0.00 H new ATOM 0 HE ARG A 93 8.020 -24.526 6.877 1.00 0.00 H new ATOM 0 HH11 ARG A 93 5.207 -26.410 7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.883 -27.938 7.301 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.883 -26.492 6.145 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.956 -27.985 6.327 1.00 0.00 H new ATOM 1566 N LYS A 94 10.672 -25.313 10.435 1.00 0.00 N ATOM 1567 CA LYS A 94 12.026 -25.469 9.917 1.00 0.00 C ATOM 1568 C LYS A 94 12.693 -26.709 10.502 1.00 0.00 C ATOM 1569 O LYS A 94 13.728 -27.158 10.012 1.00 0.00 O ATOM 1570 CB LYS A 94 12.862 -24.228 10.236 1.00 0.00 C ATOM 1571 CG LYS A 94 12.401 -22.979 9.504 1.00 0.00 C ATOM 1572 CD LYS A 94 12.769 -23.028 8.031 1.00 0.00 C ATOM 1573 CE LYS A 94 13.231 -21.670 7.526 1.00 0.00 C ATOM 1574 NZ LYS A 94 12.122 -20.677 7.511 1.00 0.00 N ATOM 0 H LYS A 94 10.626 -25.019 11.411 1.00 0.00 H new ATOM 0 HA LYS A 94 11.963 -25.589 8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.828 -24.043 11.310 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.903 -24.426 9.980 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.321 -22.874 9.607 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.852 -22.100 9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.559 -23.763 7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.908 -23.359 7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.039 -21.303 8.159 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.637 -21.776 6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.478 -19.765 7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.362 -21.015 6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.751 -20.557 8.475 1.00 0.00 H new ATOM 1588 N ASN A 95 12.093 -27.259 11.553 1.00 0.00 N ATOM 1589 CA ASN A 95 12.629 -28.448 12.204 1.00 0.00 C ATOM 1590 C ASN A 95 13.988 -28.157 12.834 1.00 0.00 C ATOM 1591 O ASN A 95 14.898 -28.983 12.779 1.00 0.00 O ATOM 1592 CB ASN A 95 12.756 -29.593 11.197 1.00 0.00 C ATOM 1593 CG ASN A 95 12.263 -30.913 11.757 1.00 0.00 C ATOM 1594 OD1 ASN A 95 12.963 -31.924 11.703 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.050 -30.909 12.298 1.00 0.00 N ATOM 0 H ASN A 95 11.235 -26.900 11.972 1.00 0.00 H new ATOM 0 HA ASN A 95 11.938 -28.742 12.994 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.189 -29.348 10.299 1.00 0.00 H new ATOM 0 HB3 ASN A 95 13.799 -29.696 10.897 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.664 -31.768 12.690 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.505 -30.047 12.321 1.00 0.00 H new ATOM 1602 N GLU A 96 14.116 -26.977 13.434 1.00 0.00 N ATOM 1603 CA GLU A 96 15.363 -26.578 14.074 1.00 0.00 C ATOM 1604 C GLU A 96 15.314 -26.846 15.576 1.00 0.00 C ATOM 1605 O GLU A 96 14.247 -26.992 16.171 1.00 0.00 O ATOM 1606 CB GLU A 96 15.642 -25.095 13.819 1.00 0.00 C ATOM 1607 CG GLU A 96 16.455 -24.836 12.561 1.00 0.00 C ATOM 1608 CD GLU A 96 16.478 -23.371 12.173 1.00 0.00 C ATOM 1609 OE1 GLU A 96 15.475 -22.892 11.604 1.00 0.00 O ATOM 1610 OE2 GLU A 96 17.500 -22.703 12.438 1.00 0.00 O ATOM 0 H GLU A 96 13.372 -26.282 13.490 1.00 0.00 H new ATOM 0 HA GLU A 96 16.169 -27.172 13.642 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.694 -24.563 13.744 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.173 -24.681 14.676 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.477 -25.183 12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 96 16.041 -25.419 11.739 1.00 0.00 H new ATOM 1617 N PRO A 97 16.498 -26.913 16.203 1.00 0.00 N ATOM 1618 CA PRO A 97 16.617 -27.164 17.643 1.00 0.00 C ATOM 1619 C PRO A 97 16.130 -25.985 18.479 1.00 0.00 C ATOM 1620 O PRO A 97 16.737 -24.914 18.473 1.00 0.00 O ATOM 1621 CB PRO A 97 18.120 -27.376 17.842 1.00 0.00 C ATOM 1622 CG PRO A 97 18.759 -26.637 16.717 1.00 0.00 C ATOM 1623 CD PRO A 97 17.810 -26.748 15.556 1.00 0.00 C ATOM 0 HA PRO A 97 16.007 -28.009 17.962 1.00 0.00 H new ATOM 0 HB2 PRO A 97 18.450 -26.991 18.807 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.377 -28.435 17.817 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.930 -25.594 16.983 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.730 -27.066 16.470 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.839 -25.858 14.927 1.00 0.00 H new ATOM 0 HD3 PRO A 97 18.053 -27.598 14.918 1.00 0.00 H new ATOM 1631 N LEU A 98 15.032 -26.190 19.198 1.00 0.00 N ATOM 1632 CA LEU A 98 14.463 -25.144 20.040 1.00 0.00 C ATOM 1633 C LEU A 98 15.366 -24.856 21.235 1.00 0.00 C ATOM 1634 O LEU A 98 15.557 -25.694 22.116 1.00 0.00 O ATOM 1635 CB LEU A 98 13.071 -25.553 20.526 1.00 0.00 C ATOM 1636 CG LEU A 98 12.114 -26.077 19.454 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.822 -27.553 19.676 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.824 -25.271 19.451 1.00 0.00 C ATOM 0 H LEU A 98 14.518 -27.071 19.215 1.00 0.00 H new ATOM 0 HA LEU A 98 14.380 -24.236 19.442 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.186 -26.322 21.290 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.609 -24.692 21.008 1.00 0.00 H new ATOM 0 HG LEU A 98 12.591 -25.964 18.481 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.140 -27.909 18.904 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.752 -28.119 19.627 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.365 -27.690 20.656 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.155 -25.658 18.682 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.342 -25.352 20.425 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.049 -24.225 19.243 1.00 0.00 H new ATOM 1650 N PRO A 99 15.934 -23.641 21.269 1.00 0.00 N ATOM 1651 CA PRO A 99 16.824 -23.213 22.352 1.00 0.00 C ATOM 1652 C PRO A 99 16.080 -23.010 23.667 1.00 0.00 C ATOM 1653 O PRO A 99 14.891 -23.311 23.773 1.00 0.00 O ATOM 1654 CB PRO A 99 17.387 -21.883 21.844 1.00 0.00 C ATOM 1655 CG PRO A 99 16.358 -21.375 20.894 1.00 0.00 C ATOM 1656 CD PRO A 99 15.750 -22.592 20.252 1.00 0.00 C ATOM 0 HA PRO A 99 17.588 -23.959 22.571 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.549 -21.183 22.663 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.348 -22.023 21.349 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.601 -20.789 21.415 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.807 -20.722 20.145 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.696 -22.439 20.018 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.250 -22.846 19.317 1.00 0.00 H new ATOM 1664 N VAL A 100 16.788 -22.496 24.669 1.00 0.00 N ATOM 1665 CA VAL A 100 16.194 -22.251 25.978 1.00 0.00 C ATOM 1666 C VAL A 100 15.179 -21.115 25.916 1.00 0.00 C ATOM 1667 O VAL A 100 15.374 -20.132 25.201 1.00 0.00 O ATOM 1668 CB VAL A 100 17.269 -21.908 27.026 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.668 -21.899 28.424 1.00 0.00 C ATOM 1670 CG2 VAL A 100 18.427 -22.890 26.942 1.00 0.00 C ATOM 0 H VAL A 100 17.773 -22.241 24.599 1.00 0.00 H new ATOM 0 HA VAL A 100 15.689 -23.170 26.274 1.00 0.00 H new ATOM 0 HB VAL A 100 17.653 -20.910 26.814 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.442 -21.655 29.151 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.875 -21.153 28.474 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.256 -22.883 28.649 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.177 -22.633 27.690 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.062 -23.900 27.127 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.873 -22.842 25.949 1.00 0.00 H new ATOM 1680 N TYR A 101 14.095 -21.256 26.671 1.00 0.00 N ATOM 1681 CA TYR A 101 13.048 -20.243 26.701 1.00 0.00 C ATOM 1682 C TYR A 101 13.570 -18.937 27.293 1.00 0.00 C ATOM 1683 O TYR A 101 13.337 -17.858 26.749 1.00 0.00 O ATOM 1684 CB TYR A 101 11.850 -20.741 27.513 1.00 0.00 C ATOM 1685 CG TYR A 101 10.810 -19.675 27.773 1.00 0.00 C ATOM 1686 CD1 TYR A 101 10.082 -19.117 26.729 1.00 0.00 C ATOM 1687 CD2 TYR A 101 10.553 -19.228 29.063 1.00 0.00 C ATOM 1688 CE1 TYR A 101 9.131 -18.142 26.963 1.00 0.00 C ATOM 1689 CE2 TYR A 101 9.603 -18.255 29.306 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.895 -17.715 28.253 1.00 0.00 C ATOM 1691 OH TYR A 101 7.948 -16.745 28.489 1.00 0.00 O ATOM 0 H TYR A 101 13.919 -22.062 27.270 1.00 0.00 H new ATOM 0 HA TYR A 101 12.731 -20.055 25.675 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.383 -21.571 26.983 1.00 0.00 H new ATOM 0 HB3 TYR A 101 12.205 -21.131 28.467 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.262 -19.451 25.718 1.00 0.00 H new ATOM 0 HD2 TYR A 101 11.106 -19.648 29.890 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.576 -17.717 26.140 1.00 0.00 H new ATOM 0 HE2 TYR A 101 9.416 -17.919 30.315 1.00 0.00 H new ATOM 0 HH TYR A 101 7.904 -16.558 29.450 1.00 0.00 H new ATOM 1701 N LYS A 102 14.278 -19.044 28.413 1.00 0.00 N ATOM 1702 CA LYS A 102 14.836 -17.874 29.080 1.00 0.00 C ATOM 1703 C LYS A 102 15.907 -17.215 28.217 1.00 0.00 C ATOM 1704 O LYS A 102 15.912 -15.997 28.039 1.00 0.00 O ATOM 1705 CB LYS A 102 15.429 -18.269 30.435 1.00 0.00 C ATOM 1706 CG LYS A 102 15.929 -17.087 31.247 1.00 0.00 C ATOM 1707 CD LYS A 102 14.830 -16.063 31.478 1.00 0.00 C ATOM 1708 CE LYS A 102 15.087 -15.243 32.732 1.00 0.00 C ATOM 1709 NZ LYS A 102 13.992 -14.267 32.991 1.00 0.00 N ATOM 0 H LYS A 102 14.479 -19.930 28.878 1.00 0.00 H new ATOM 0 HA LYS A 102 14.030 -17.157 29.238 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.673 -18.802 31.012 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.254 -18.963 30.273 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.308 -17.438 32.207 1.00 0.00 H new ATOM 0 HG3 LYS A 102 16.764 -16.615 30.728 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.762 -15.400 30.616 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.870 -16.572 31.565 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.188 -15.910 33.588 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.032 -14.710 32.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.205 -13.728 33.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.911 -13.614 32.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.094 -14.777 33.114 1.00 0.00 H new ATOM 1723 N ASP A 103 16.812 -18.027 27.683 1.00 0.00 N ATOM 1724 CA ASP A 103 17.887 -17.523 26.836 1.00 0.00 C ATOM 1725 C ASP A 103 17.328 -16.902 25.560 1.00 0.00 C ATOM 1726 O ASP A 103 17.637 -15.757 25.227 1.00 0.00 O ATOM 1727 CB ASP A 103 18.860 -18.650 26.486 1.00 0.00 C ATOM 1728 CG ASP A 103 20.232 -18.131 26.100 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.542 -16.968 26.433 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.995 -18.888 25.465 1.00 0.00 O ATOM 0 H ASP A 103 16.823 -19.037 27.821 1.00 0.00 H new ATOM 0 HA ASP A 103 18.421 -16.751 27.390 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.956 -19.322 27.339 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.452 -19.236 25.663 1.00 0.00 H new ATOM 1735 N LEU A 104 16.504 -17.664 24.849 1.00 0.00 N ATOM 1736 CA LEU A 104 15.901 -17.189 23.608 1.00 0.00 C ATOM 1737 C LEU A 104 15.093 -15.918 23.847 1.00 0.00 C ATOM 1738 O LEU A 104 15.181 -14.961 23.079 1.00 0.00 O ATOM 1739 CB LEU A 104 15.005 -18.272 23.006 1.00 0.00 C ATOM 1740 CG LEU A 104 14.385 -17.951 21.646 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.318 -18.370 20.521 1.00 0.00 C ATOM 1742 CD2 LEU A 104 13.032 -18.634 21.502 1.00 0.00 C ATOM 0 H LEU A 104 16.238 -18.613 25.110 1.00 0.00 H new ATOM 0 HA LEU A 104 16.704 -16.960 22.907 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.590 -19.187 22.909 1.00 0.00 H new ATOM 0 HB3 LEU A 104 14.199 -18.481 23.710 1.00 0.00 H new ATOM 0 HG LEU A 104 14.234 -16.873 21.582 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.859 -18.134 19.561 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.263 -17.835 20.614 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.501 -19.443 20.581 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.605 -18.394 20.528 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.158 -19.713 21.587 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.362 -18.284 22.288 1.00 0.00 H new ATOM 1754 N TRP A 105 14.307 -15.916 24.918 1.00 0.00 N ATOM 1755 CA TRP A 105 13.484 -14.761 25.259 1.00 0.00 C ATOM 1756 C TRP A 105 14.346 -13.522 25.472 1.00 0.00 C ATOM 1757 O TRP A 105 14.088 -12.469 24.890 1.00 0.00 O ATOM 1758 CB TRP A 105 12.663 -15.048 26.518 1.00 0.00 C ATOM 1759 CG TRP A 105 11.937 -13.846 27.041 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.757 -13.337 26.581 1.00 0.00 C ATOM 1761 CD2 TRP A 105 12.346 -13.001 28.122 1.00 0.00 C ATOM 1762 NE1 TRP A 105 10.407 -12.226 27.311 1.00 0.00 N ATOM 1763 CE2 TRP A 105 11.365 -12.000 28.263 1.00 0.00 C ATOM 1764 CE3 TRP A 105 13.444 -12.994 28.986 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 11.452 -11.004 29.232 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 13.530 -12.004 29.947 1.00 0.00 C ATOM 1767 CH2 TRP A 105 12.538 -11.021 30.064 1.00 0.00 C ATOM 0 H TRP A 105 14.222 -16.700 25.565 1.00 0.00 H new ATOM 0 HA TRP A 105 12.806 -14.571 24.427 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.940 -15.834 26.300 1.00 0.00 H new ATOM 0 HB3 TRP A 105 13.325 -15.430 27.295 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.183 -13.747 25.763 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.570 -11.662 27.167 1.00 0.00 H new ATOM 0 HE3 TRP A 105 14.212 -13.749 28.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 10.689 -10.245 29.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 14.376 -11.988 30.619 1.00 0.00 H new ATOM 0 HH2 TRP A 105 12.633 -10.262 30.826 1.00 0.00 H new ATOM 1778 N ASN A 106 15.371 -13.655 26.308 1.00 0.00 N ATOM 1779 CA ASN A 106 16.271 -12.544 26.596 1.00 0.00 C ATOM 1780 C ASN A 106 16.929 -12.032 25.319 1.00 0.00 C ATOM 1781 O ASN A 106 17.095 -10.826 25.134 1.00 0.00 O ATOM 1782 CB ASN A 106 17.343 -12.977 27.598 1.00 0.00 C ATOM 1783 CG ASN A 106 16.846 -12.936 29.030 1.00 0.00 C ATOM 1784 OD1 ASN A 106 16.396 -11.897 29.513 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.927 -14.070 29.717 1.00 0.00 N ATOM 0 H ASN A 106 15.599 -14.520 26.797 1.00 0.00 H new ATOM 0 HA ASN A 106 15.683 -11.735 27.029 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.672 -13.988 27.359 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.212 -12.327 27.499 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.609 -14.103 30.686 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.307 -14.907 29.276 1.00 0.00 H new ATOM 1792 N ALA A 107 17.303 -12.956 24.440 1.00 0.00 N ATOM 1793 CA ALA A 107 17.940 -12.599 23.179 1.00 0.00 C ATOM 1794 C ALA A 107 17.010 -11.757 22.312 1.00 0.00 C ATOM 1795 O ALA A 107 17.405 -10.715 21.790 1.00 0.00 O ATOM 1796 CB ALA A 107 18.372 -13.852 22.432 1.00 0.00 C ATOM 0 H ALA A 107 17.175 -13.958 24.579 1.00 0.00 H new ATOM 0 HA ALA A 107 18.823 -12.001 23.404 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.846 -13.570 21.492 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.080 -14.413 23.042 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.499 -14.472 22.226 1.00 0.00 H new ATOM 1802 N LEU A 108 15.772 -12.217 22.163 1.00 0.00 N ATOM 1803 CA LEU A 108 14.784 -11.506 21.358 1.00 0.00 C ATOM 1804 C LEU A 108 14.347 -10.217 22.046 1.00 0.00 C ATOM 1805 O LEU A 108 13.933 -9.261 21.390 1.00 0.00 O ATOM 1806 CB LEU A 108 13.569 -12.399 21.102 1.00 0.00 C ATOM 1807 CG LEU A 108 13.827 -13.667 20.288 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.586 -14.546 20.262 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.262 -13.313 18.873 1.00 0.00 C ATOM 0 H LEU A 108 15.429 -13.078 22.589 1.00 0.00 H new ATOM 0 HA LEU A 108 15.245 -11.248 20.405 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.147 -12.689 22.064 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.811 -11.808 20.587 1.00 0.00 H new ATOM 0 HG LEU A 108 14.632 -14.225 20.765 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.788 -15.444 19.678 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.318 -14.828 21.280 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.761 -13.997 19.809 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.441 -14.228 18.308 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.478 -12.733 18.386 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.179 -12.724 18.911 1.00 0.00 H new ATOM 1821 N ARG A 109 14.444 -10.197 23.371 1.00 0.00 N ATOM 1822 CA ARG A 109 14.060 -9.025 24.148 1.00 0.00 C ATOM 1823 C ARG A 109 15.026 -7.870 23.904 1.00 0.00 C ATOM 1824 O ARG A 109 14.615 -6.767 23.542 1.00 0.00 O ATOM 1825 CB ARG A 109 14.021 -9.365 25.639 1.00 0.00 C ATOM 1826 CG ARG A 109 12.632 -9.274 26.249 1.00 0.00 C ATOM 1827 CD ARG A 109 12.606 -8.326 27.438 1.00 0.00 C ATOM 1828 NE ARG A 109 13.648 -8.641 28.411 1.00 0.00 N ATOM 1829 CZ ARG A 109 14.009 -7.822 29.393 1.00 0.00 C ATOM 1830 NH1 ARG A 109 13.414 -6.645 29.531 1.00 0.00 N ATOM 1831 NH2 ARG A 109 14.966 -8.180 30.239 1.00 0.00 N ATOM 0 H ARG A 109 14.785 -10.980 23.929 1.00 0.00 H new ATOM 0 HA ARG A 109 13.065 -8.718 23.826 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.406 -10.374 25.783 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.689 -8.690 26.174 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.924 -8.932 25.494 1.00 0.00 H new ATOM 0 HG3 ARG A 109 12.307 -10.265 26.565 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.734 -7.302 27.088 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.631 -8.378 27.922 1.00 0.00 H new ATOM 0 HE ARG A 109 14.125 -9.539 28.333 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.677 -6.367 28.883 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.693 -6.018 30.286 1.00 0.00 H new ATOM 0 HH21 ARG A 109 15.426 -9.085 30.136 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.242 -7.550 30.992 1.00 0.00 H new ATOM 1845 N LYS A 110 16.314 -8.130 24.105 1.00 0.00 N ATOM 1846 CA LYS A 110 17.340 -7.113 23.906 1.00 0.00 C ATOM 1847 C LYS A 110 17.658 -6.943 22.424 1.00 0.00 C ATOM 1848 O LYS A 110 18.164 -5.904 22.003 1.00 0.00 O ATOM 1849 CB LYS A 110 18.612 -7.487 24.672 1.00 0.00 C ATOM 1850 CG LYS A 110 19.197 -6.339 25.475 1.00 0.00 C ATOM 1851 CD LYS A 110 20.300 -5.627 24.709 1.00 0.00 C ATOM 1852 CE LYS A 110 21.335 -5.029 25.649 1.00 0.00 C ATOM 1853 NZ LYS A 110 21.073 -3.589 25.920 1.00 0.00 N ATOM 0 H LYS A 110 16.672 -9.037 24.406 1.00 0.00 H new ATOM 0 HA LYS A 110 16.957 -6.167 24.288 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.390 -8.315 25.346 1.00 0.00 H new ATOM 0 HB3 LYS A 110 19.361 -7.843 23.965 1.00 0.00 H new ATOM 0 HG2 LYS A 110 18.408 -5.629 25.723 1.00 0.00 H new ATOM 0 HG3 LYS A 110 19.593 -6.718 26.417 1.00 0.00 H new ATOM 0 HD2 LYS A 110 20.785 -6.329 24.031 1.00 0.00 H new ATOM 0 HD3 LYS A 110 19.867 -4.838 24.094 1.00 0.00 H new ATOM 0 HE2 LYS A 110 21.334 -5.581 26.589 1.00 0.00 H new ATOM 0 HE3 LYS A 110 22.328 -5.142 25.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 21.801 -3.219 26.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 21.099 -3.057 25.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 20.136 -3.483 26.358 1.00 0.00 H new ATOM 1867 N GLY A 111 17.356 -7.971 21.637 1.00 0.00 N ATOM 1868 CA GLY A 111 17.615 -7.914 20.210 1.00 0.00 C ATOM 1869 C GLY A 111 16.556 -8.635 19.399 1.00 0.00 C ATOM 1870 O GLY A 111 16.853 -9.212 18.353 1.00 0.00 O ATOM 0 H GLY A 111 16.937 -8.842 21.962 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.663 -6.872 19.894 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.590 -8.355 20.003 1.00 0.00 H new