USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 811 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 461 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.01) USER MOD Single : A 475 ASN : amide:sc= 0.438 X(o=0.44,f=0) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot -60:sc= 1.52 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 491 CYS SG : rot 90:sc= 0.0651 USER MOD Single : A 494 MET CE :methyl 179:sc= 0 (180deg=-0.00249) USER MOD Single : A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 498 CYS SG : rot -108:sc= -0.0918 USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 507 MET CE :methyl 163:sc= -0.963 (180deg=-1.5) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HE2:sc= 0.0157 X(o=0.016,f=-0.21) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc=-0.000178 X(o=-0.00018,f=-0.00018) USER MOD Single : A 551 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 553 HIS : no HD1:sc= -0.0855 X(o=-0.085,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 460 -4.187 2.385 -10.431 1.00 0.00 N ATOM 232 CA LEU A 460 -4.171 3.668 -9.723 1.00 0.00 C ATOM 233 C LEU A 460 -5.038 4.731 -10.421 1.00 0.00 C ATOM 234 O LEU A 460 -5.580 5.603 -9.749 1.00 0.00 O ATOM 235 CB LEU A 460 -2.711 4.092 -9.449 1.00 0.00 C ATOM 236 CG LEU A 460 -2.052 4.910 -10.568 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.261 6.419 -10.404 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.543 4.676 -10.602 1.00 0.00 C ATOM 0 HA LEU A 460 -4.647 3.553 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -2.685 4.676 -8.529 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.115 3.196 -9.275 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.529 4.572 -11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -1.773 6.945 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -3.328 6.642 -10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -1.831 6.745 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.101 5.267 -11.404 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.107 4.974 -9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.343 3.619 -10.778 1.00 0.00 H new ATOM 250 N GLN A 461 -5.231 4.658 -11.744 1.00 0.00 N ATOM 251 CA GLN A 461 -6.205 5.530 -12.409 1.00 0.00 C ATOM 252 C GLN A 461 -7.610 5.234 -11.871 1.00 0.00 C ATOM 253 O GLN A 461 -8.242 6.118 -11.300 1.00 0.00 O ATOM 254 CB GLN A 461 -6.189 5.439 -13.948 1.00 0.00 C ATOM 255 CG GLN A 461 -4.854 5.628 -14.691 1.00 0.00 C ATOM 256 CD GLN A 461 -3.820 6.509 -14.011 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.033 7.693 -13.783 1.00 0.00 O ATOM 258 NE2 GLN A 461 -2.651 5.965 -13.720 1.00 0.00 N ATOM 0 H GLN A 461 -4.736 4.017 -12.364 1.00 0.00 H new ATOM 0 HA GLN A 461 -5.913 6.554 -12.175 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.584 4.462 -14.224 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -6.887 6.185 -14.329 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.411 4.645 -14.853 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.067 6.048 -15.674 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -2.485 4.978 -13.915 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -1.915 6.533 -13.301 1.00 0.00 H new ATOM 267 N ARG A 462 -8.078 3.978 -11.929 1.00 0.00 N ATOM 268 CA ARG A 462 -9.419 3.625 -11.434 1.00 0.00 C ATOM 269 C ARG A 462 -9.666 3.981 -9.959 1.00 0.00 C ATOM 270 O ARG A 462 -10.794 4.304 -9.578 1.00 0.00 O ATOM 271 CB ARG A 462 -9.753 2.154 -11.702 1.00 0.00 C ATOM 272 CG ARG A 462 -8.990 1.116 -10.870 1.00 0.00 C ATOM 273 CD ARG A 462 -9.431 -0.302 -11.248 1.00 0.00 C ATOM 274 NE ARG A 462 -8.708 -1.314 -10.458 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.799 -2.626 -10.599 1.00 0.00 C ATOM 276 NH1 ARG A 462 -9.587 -3.181 -11.479 1.00 0.00 N ATOM 277 NH2 ARG A 462 -8.093 -3.418 -9.844 1.00 0.00 N ATOM 0 H ARG A 462 -7.551 3.193 -12.312 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.101 4.252 -12.009 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.820 2.010 -11.532 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.568 1.949 -12.756 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -7.918 1.226 -11.034 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -9.169 1.288 -9.809 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -10.504 -0.408 -11.085 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -9.252 -0.470 -12.310 1.00 0.00 H new ATOM 0 HE ARG A 462 -8.078 -0.970 -9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -10.161 -2.599 -12.089 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -9.629 -4.197 -11.557 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -7.467 -3.027 -9.140 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -8.166 -4.429 -9.956 1.00 0.00 H new ATOM 291 N LEU A 463 -8.607 3.972 -9.147 1.00 0.00 N ATOM 292 CA LEU A 463 -8.690 4.307 -7.723 1.00 0.00 C ATOM 293 C LEU A 463 -9.258 5.713 -7.460 1.00 0.00 C ATOM 294 O LEU A 463 -10.061 5.863 -6.547 1.00 0.00 O ATOM 295 CB LEU A 463 -7.325 4.070 -7.048 1.00 0.00 C ATOM 296 CG LEU A 463 -6.435 5.301 -6.761 1.00 0.00 C ATOM 297 CD1 LEU A 463 -6.838 6.049 -5.506 1.00 0.00 C ATOM 298 CD2 LEU A 463 -4.978 4.901 -6.586 1.00 0.00 C ATOM 0 H LEU A 463 -7.666 3.732 -9.458 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.415 3.635 -7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.504 3.559 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.756 3.385 -7.677 1.00 0.00 H new ATOM 0 HG LEU A 463 -6.568 5.948 -7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -6.174 6.901 -5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -7.865 6.401 -5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -6.765 5.383 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -4.378 5.789 -6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -4.889 4.207 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -4.621 4.420 -7.497 1.00 0.00 H new ATOM 310 N GLU A 464 -8.817 6.735 -8.212 1.00 0.00 N ATOM 311 CA GLU A 464 -9.272 8.144 -8.112 1.00 0.00 C ATOM 312 C GLU A 464 -10.524 8.426 -8.935 1.00 0.00 C ATOM 313 O GLU A 464 -11.261 9.373 -8.673 1.00 0.00 O ATOM 314 CB GLU A 464 -8.167 9.144 -8.495 1.00 0.00 C ATOM 315 CG GLU A 464 -7.633 8.996 -9.921 1.00 0.00 C ATOM 316 CD GLU A 464 -6.794 10.210 -10.292 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.636 10.306 -9.828 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.300 11.066 -11.054 1.00 0.00 O ATOM 0 H GLU A 464 -8.108 6.605 -8.934 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.522 8.285 -7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.553 10.156 -8.370 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.337 9.031 -7.798 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.032 8.090 -10.001 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.463 8.890 -10.620 1.00 0.00 H new ATOM 325 N ARG A 465 -10.782 7.566 -9.913 1.00 0.00 N ATOM 326 CA ARG A 465 -11.973 7.619 -10.758 1.00 0.00 C ATOM 327 C ARG A 465 -13.207 7.207 -9.955 1.00 0.00 C ATOM 328 O ARG A 465 -14.187 7.927 -9.977 1.00 0.00 O ATOM 329 CB ARG A 465 -11.815 6.716 -11.987 1.00 0.00 C ATOM 330 CG ARG A 465 -10.633 7.112 -12.889 1.00 0.00 C ATOM 331 CD ARG A 465 -10.984 8.108 -14.000 1.00 0.00 C ATOM 332 NE ARG A 465 -10.803 9.502 -13.554 1.00 0.00 N ATOM 333 CZ ARG A 465 -11.722 10.427 -13.348 1.00 0.00 C ATOM 334 NH1 ARG A 465 -13.001 10.198 -13.476 1.00 0.00 N ATOM 335 NH2 ARG A 465 -11.356 11.627 -12.998 1.00 0.00 N ATOM 0 H ARG A 465 -10.157 6.795 -10.147 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.100 8.645 -11.104 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.681 5.686 -11.657 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.735 6.746 -12.572 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -9.847 7.542 -12.268 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.222 6.211 -13.344 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -10.356 7.919 -14.871 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.017 7.956 -14.313 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.840 9.790 -13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -13.329 9.271 -13.746 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -13.673 10.946 -13.306 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -10.366 11.846 -12.885 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -12.059 12.348 -12.837 1.00 0.00 H new ATOM 349 N LEU A 466 -13.163 6.123 -9.179 1.00 0.00 N ATOM 350 CA LEU A 466 -14.235 5.738 -8.248 1.00 0.00 C ATOM 351 C LEU A 466 -14.766 6.888 -7.332 1.00 0.00 C ATOM 352 O LEU A 466 -15.967 7.171 -7.375 1.00 0.00 O ATOM 353 CB LEU A 466 -13.743 4.528 -7.432 1.00 0.00 C ATOM 354 CG LEU A 466 -13.893 3.172 -8.136 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.168 2.098 -7.327 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.366 2.789 -8.267 1.00 0.00 C ATOM 0 H LEU A 466 -12.374 5.477 -9.176 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.109 5.477 -8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.692 4.678 -7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.292 4.495 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.460 3.250 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.273 1.134 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -12.111 2.353 -7.249 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.602 2.040 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.448 1.825 -8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.814 2.721 -7.276 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.889 3.547 -8.850 1.00 0.00 H new ATOM 368 N PRO A 467 -13.923 7.583 -6.533 1.00 0.00 N ATOM 369 CA PRO A 467 -14.319 8.686 -5.649 1.00 0.00 C ATOM 370 C PRO A 467 -14.705 9.967 -6.397 1.00 0.00 C ATOM 371 O PRO A 467 -15.645 10.646 -5.987 1.00 0.00 O ATOM 372 CB PRO A 467 -13.118 8.939 -4.731 1.00 0.00 C ATOM 373 CG PRO A 467 -11.922 8.388 -5.498 1.00 0.00 C ATOM 374 CD PRO A 467 -12.539 7.249 -6.292 1.00 0.00 C ATOM 0 HA PRO A 467 -15.217 8.406 -5.098 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.998 10.002 -4.520 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.240 8.435 -3.772 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.475 9.140 -6.148 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.137 8.037 -4.828 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -12.010 7.109 -7.234 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.462 6.312 -5.740 1.00 0.00 H new ATOM 382 N GLU A 468 -14.026 10.298 -7.504 1.00 0.00 N ATOM 383 CA GLU A 468 -14.453 11.395 -8.405 1.00 0.00 C ATOM 384 C GLU A 468 -15.812 11.102 -9.013 1.00 0.00 C ATOM 385 O GLU A 468 -16.732 11.901 -8.886 1.00 0.00 O ATOM 386 CB GLU A 468 -13.484 11.643 -9.570 1.00 0.00 C ATOM 387 CG GLU A 468 -13.836 12.929 -10.331 1.00 0.00 C ATOM 388 CD GLU A 468 -13.500 14.190 -9.536 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.296 14.441 -9.309 1.00 0.00 O ATOM 390 OE2 GLU A 468 -14.431 14.950 -9.184 1.00 0.00 O ATOM 0 H GLU A 468 -13.174 9.824 -7.804 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.480 12.281 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.465 11.712 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.512 10.795 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -13.297 12.946 -11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.900 12.927 -10.570 1.00 0.00 H new ATOM 397 N LEU A 469 -15.975 9.940 -9.639 1.00 0.00 N ATOM 398 CA LEU A 469 -17.238 9.547 -10.254 1.00 0.00 C ATOM 399 C LEU A 469 -18.406 9.599 -9.260 1.00 0.00 C ATOM 400 O LEU A 469 -19.516 9.952 -9.638 1.00 0.00 O ATOM 401 CB LEU A 469 -17.143 8.172 -10.937 1.00 0.00 C ATOM 402 CG LEU A 469 -16.379 8.129 -12.274 1.00 0.00 C ATOM 403 CD1 LEU A 469 -16.614 6.770 -12.930 1.00 0.00 C ATOM 404 CD2 LEU A 469 -16.810 9.230 -13.238 1.00 0.00 C ATOM 0 H LEU A 469 -15.235 9.245 -9.734 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.445 10.282 -11.032 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.664 7.478 -10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.154 7.804 -11.108 1.00 0.00 H new ATOM 0 HG LEU A 469 -15.323 8.288 -12.055 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -16.078 6.726 -13.878 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -16.251 5.981 -12.272 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -17.680 6.632 -13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -16.238 9.149 -14.162 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -17.872 9.125 -13.459 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -16.629 10.204 -12.783 1.00 0.00 H new ATOM 416 N ALA A 470 -18.143 9.373 -7.976 1.00 0.00 N ATOM 417 CA ALA A 470 -19.143 9.504 -6.914 1.00 0.00 C ATOM 418 C ALA A 470 -19.741 10.930 -6.789 1.00 0.00 C ATOM 419 O ALA A 470 -20.909 11.072 -6.419 1.00 0.00 O ATOM 420 CB ALA A 470 -18.571 9.019 -5.574 1.00 0.00 C ATOM 0 H ALA A 470 -17.223 9.091 -7.638 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.978 8.863 -7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.328 9.124 -4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.281 7.972 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.698 9.617 -5.313 1.00 0.00 H new ATOM 426 N ARG A 471 -18.981 11.988 -7.111 1.00 0.00 N ATOM 427 CA ARG A 471 -19.477 13.373 -7.123 1.00 0.00 C ATOM 428 C ARG A 471 -20.141 13.776 -8.450 1.00 0.00 C ATOM 429 O ARG A 471 -21.005 14.653 -8.469 1.00 0.00 O ATOM 430 CB ARG A 471 -18.364 14.343 -6.676 1.00 0.00 C ATOM 431 CG ARG A 471 -17.373 14.815 -7.753 1.00 0.00 C ATOM 432 CD ARG A 471 -17.687 16.189 -8.345 1.00 0.00 C ATOM 433 NE ARG A 471 -17.437 17.278 -7.387 1.00 0.00 N ATOM 434 CZ ARG A 471 -16.259 17.770 -7.042 1.00 0.00 C ATOM 435 NH1 ARG A 471 -15.128 17.305 -7.505 1.00 0.00 N ATOM 436 NH2 ARG A 471 -16.198 18.764 -6.198 1.00 0.00 N ATOM 0 H ARG A 471 -17.998 11.906 -7.372 1.00 0.00 H new ATOM 0 HA ARG A 471 -20.285 13.438 -6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.837 15.224 -6.242 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.795 13.862 -5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.372 14.839 -7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.355 14.081 -8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -17.080 16.346 -9.237 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.730 16.217 -8.660 1.00 0.00 H new ATOM 0 HE ARG A 471 -18.255 17.696 -6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -15.128 16.527 -8.164 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -14.245 17.721 -7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -17.056 19.156 -5.809 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -15.293 19.148 -5.927 1.00 0.00 H new ATOM 450 N VAL A 472 -19.752 13.161 -9.573 1.00 0.00 N ATOM 451 CA VAL A 472 -20.325 13.460 -10.902 1.00 0.00 C ATOM 452 C VAL A 472 -21.548 12.603 -11.242 1.00 0.00 C ATOM 453 O VAL A 472 -22.410 13.062 -11.986 1.00 0.00 O ATOM 454 CB VAL A 472 -19.278 13.423 -12.034 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.951 14.040 -11.569 1.00 0.00 C ATOM 456 CG2 VAL A 472 -19.016 12.014 -12.563 1.00 0.00 C ATOM 0 H VAL A 472 -19.031 12.440 -9.592 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.676 14.489 -10.828 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.700 14.010 -12.850 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.227 14.003 -12.383 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -18.115 15.077 -11.276 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.567 13.478 -10.717 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.270 12.056 -13.357 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.648 11.384 -11.753 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.942 11.595 -12.957 1.00 0.00 H new ATOM 466 N LEU A 473 -21.696 11.401 -10.672 1.00 0.00 N ATOM 467 CA LEU A 473 -22.846 10.520 -10.933 1.00 0.00 C ATOM 468 C LEU A 473 -24.187 11.200 -10.588 1.00 0.00 C ATOM 469 O LEU A 473 -25.149 11.136 -11.352 1.00 0.00 O ATOM 470 CB LEU A 473 -22.692 9.196 -10.147 1.00 0.00 C ATOM 471 CG LEU A 473 -22.595 7.899 -10.967 1.00 0.00 C ATOM 472 CD1 LEU A 473 -23.691 7.750 -12.025 1.00 0.00 C ATOM 473 CD2 LEU A 473 -21.223 7.789 -11.618 1.00 0.00 C ATOM 0 H LEU A 473 -21.021 11.009 -10.015 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.859 10.304 -12.001 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.798 9.272 -9.529 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.541 9.105 -9.470 1.00 0.00 H new ATOM 0 HG LEU A 473 -22.743 7.084 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -23.554 6.811 -12.561 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -24.667 7.752 -11.540 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -23.633 8.581 -12.728 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -21.167 6.866 -12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.065 8.641 -12.279 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -20.454 7.781 -10.846 1.00 0.00 H new ATOM 485 N ARG A 474 -24.231 11.930 -9.469 1.00 0.00 N ATOM 486 CA ARG A 474 -25.403 12.712 -9.069 1.00 0.00 C ATOM 487 C ARG A 474 -25.686 13.869 -10.047 1.00 0.00 C ATOM 488 O ARG A 474 -26.842 14.154 -10.362 1.00 0.00 O ATOM 489 CB ARG A 474 -25.232 13.170 -7.608 1.00 0.00 C ATOM 490 CG ARG A 474 -24.220 14.299 -7.338 1.00 0.00 C ATOM 491 CD ARG A 474 -24.816 15.712 -7.426 1.00 0.00 C ATOM 492 NE ARG A 474 -25.833 15.934 -6.382 1.00 0.00 N ATOM 493 CZ ARG A 474 -26.546 17.028 -6.190 1.00 0.00 C ATOM 494 NH1 ARG A 474 -26.454 18.073 -6.967 1.00 0.00 N ATOM 495 NH2 ARG A 474 -27.381 17.081 -5.191 1.00 0.00 N ATOM 0 H ARG A 474 -23.452 11.995 -8.814 1.00 0.00 H new ATOM 0 HA ARG A 474 -26.292 12.084 -9.119 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -26.205 13.494 -7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -24.938 12.304 -7.015 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -23.792 14.158 -6.346 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -23.401 14.217 -8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -24.021 16.451 -7.324 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.264 15.859 -8.409 1.00 0.00 H new ATOM 0 HE ARG A 474 -26.004 15.160 -5.740 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -25.812 18.064 -7.759 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -27.024 18.898 -6.782 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -27.479 16.281 -4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -27.936 17.922 -5.035 1.00 0.00 H new ATOM 509 N ASN A 475 -24.625 14.496 -10.577 1.00 0.00 N ATOM 510 CA ASN A 475 -24.716 15.542 -11.597 1.00 0.00 C ATOM 511 C ASN A 475 -25.228 14.995 -12.950 1.00 0.00 C ATOM 512 O ASN A 475 -26.009 15.648 -13.637 1.00 0.00 O ATOM 513 CB ASN A 475 -23.368 16.271 -11.735 1.00 0.00 C ATOM 514 CG ASN A 475 -23.157 17.289 -10.625 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.739 18.366 -10.637 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.339 16.996 -9.634 1.00 0.00 N ATOM 0 H ASN A 475 -23.666 14.284 -10.302 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.459 16.269 -11.269 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.558 15.542 -11.718 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.324 16.773 -12.701 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -22.192 17.666 -8.879 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.853 16.099 -9.622 1.00 0.00 H new ATOM 523 N VAL A 476 -24.853 13.766 -13.309 1.00 0.00 N ATOM 524 CA VAL A 476 -25.348 13.045 -14.503 1.00 0.00 C ATOM 525 C VAL A 476 -26.852 12.731 -14.403 1.00 0.00 C ATOM 526 O VAL A 476 -27.594 12.972 -15.356 1.00 0.00 O ATOM 527 CB VAL A 476 -24.495 11.775 -14.747 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.056 10.789 -15.781 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.086 12.181 -15.202 1.00 0.00 C ATOM 0 H VAL A 476 -24.179 13.223 -12.769 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.237 13.696 -15.370 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.497 11.254 -13.789 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.382 9.937 -15.874 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.037 10.442 -15.458 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.147 11.287 -16.746 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.487 11.287 -15.373 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.153 12.755 -16.126 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.616 12.790 -14.430 1.00 0.00 H new ATOM 539 N PHE A 477 -27.333 12.292 -13.235 1.00 0.00 N ATOM 540 CA PHE A 477 -28.763 12.032 -12.987 1.00 0.00 C ATOM 541 C PHE A 477 -29.637 13.304 -13.024 1.00 0.00 C ATOM 542 O PHE A 477 -30.682 13.324 -13.681 1.00 0.00 O ATOM 543 CB PHE A 477 -28.920 11.250 -11.671 1.00 0.00 C ATOM 544 CG PHE A 477 -28.880 9.743 -11.856 1.00 0.00 C ATOM 545 CD1 PHE A 477 -27.696 9.100 -12.267 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.043 8.979 -11.635 1.00 0.00 C ATOM 547 CE1 PHE A 477 -27.667 7.705 -12.437 1.00 0.00 C ATOM 548 CE2 PHE A 477 -30.014 7.585 -11.803 1.00 0.00 C ATOM 549 CZ PHE A 477 -28.823 6.949 -12.191 1.00 0.00 C ATOM 0 H PHE A 477 -26.740 12.104 -12.427 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.137 11.422 -13.809 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -28.126 11.545 -10.985 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -29.865 11.526 -11.203 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -26.805 9.682 -12.453 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.959 9.467 -11.336 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -26.758 7.217 -12.756 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -30.907 7.002 -11.634 1.00 0.00 H new ATOM 0 HZ PHE A 477 -28.797 5.875 -12.300 1.00 0.00 H new ATOM 559 N VAL A 478 -29.198 14.392 -12.384 1.00 0.00 N ATOM 560 CA VAL A 478 -29.925 15.681 -12.385 1.00 0.00 C ATOM 561 C VAL A 478 -29.819 16.447 -13.714 1.00 0.00 C ATOM 562 O VAL A 478 -30.774 17.113 -14.099 1.00 0.00 O ATOM 563 CB VAL A 478 -29.497 16.572 -11.203 1.00 0.00 C ATOM 564 CG1 VAL A 478 -28.084 17.123 -11.374 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.449 17.749 -10.996 1.00 0.00 C ATOM 0 H VAL A 478 -28.330 14.412 -11.849 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.977 15.423 -12.264 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.526 15.922 -10.329 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.829 17.744 -10.515 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.377 16.296 -11.446 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -28.035 17.723 -12.283 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -30.108 18.349 -10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.467 18.365 -11.895 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.452 17.374 -10.792 1.00 0.00 H new ATOM 575 N SER A 479 -28.720 16.320 -14.465 1.00 0.00 N ATOM 576 CA SER A 479 -28.577 16.933 -15.800 1.00 0.00 C ATOM 577 C SER A 479 -29.646 16.439 -16.796 1.00 0.00 C ATOM 578 O SER A 479 -30.148 17.200 -17.629 1.00 0.00 O ATOM 579 CB SER A 479 -27.182 16.633 -16.366 1.00 0.00 C ATOM 580 OG SER A 479 -26.969 17.273 -17.613 1.00 0.00 O ATOM 0 H SER A 479 -27.901 15.790 -14.169 1.00 0.00 H new ATOM 0 HA SER A 479 -28.714 18.007 -15.673 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.424 16.961 -15.655 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.062 15.556 -16.485 1.00 0.00 H new ATOM 0 HG SER A 479 -26.070 17.060 -17.941 1.00 0.00 H new ATOM 586 N GLU A 480 -30.033 15.161 -16.668 1.00 0.00 N ATOM 587 CA GLU A 480 -31.074 14.501 -17.487 1.00 0.00 C ATOM 588 C GLU A 480 -32.480 14.607 -16.883 1.00 0.00 C ATOM 589 O GLU A 480 -33.472 14.402 -17.579 1.00 0.00 O ATOM 590 CB GLU A 480 -30.710 13.025 -17.721 1.00 0.00 C ATOM 591 CG GLU A 480 -31.459 12.365 -18.884 1.00 0.00 C ATOM 592 CD GLU A 480 -31.169 13.029 -20.229 1.00 0.00 C ATOM 593 OE1 GLU A 480 -29.987 13.301 -20.536 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.136 13.257 -20.991 1.00 0.00 O ATOM 0 H GLU A 480 -29.622 14.536 -15.974 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.102 15.033 -18.438 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.638 12.953 -17.907 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.913 12.464 -16.809 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.183 11.312 -18.937 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.531 12.404 -18.689 1.00 0.00 H new ATOM 601 N ARG A 481 -32.575 14.974 -15.603 1.00 0.00 N ATOM 602 CA ARG A 481 -33.823 15.113 -14.833 1.00 0.00 C ATOM 603 C ARG A 481 -34.652 13.806 -14.765 1.00 0.00 C ATOM 604 O ARG A 481 -35.882 13.840 -14.875 1.00 0.00 O ATOM 605 CB ARG A 481 -34.634 16.325 -15.349 1.00 0.00 C ATOM 606 CG ARG A 481 -33.906 17.671 -15.200 1.00 0.00 C ATOM 607 CD ARG A 481 -34.344 18.661 -16.277 1.00 0.00 C ATOM 608 NE ARG A 481 -33.922 20.036 -15.949 1.00 0.00 N ATOM 609 CZ ARG A 481 -34.641 20.964 -15.339 1.00 0.00 C ATOM 610 NH1 ARG A 481 -35.866 20.752 -14.932 1.00 0.00 N ATOM 611 NH2 ARG A 481 -34.137 22.146 -15.118 1.00 0.00 N ATOM 0 H ARG A 481 -31.749 15.193 -15.046 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.552 15.310 -13.796 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.874 16.168 -16.400 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.580 16.373 -14.809 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -34.109 18.089 -14.214 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.829 17.514 -15.264 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.919 18.368 -17.237 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -35.428 18.628 -16.385 1.00 0.00 H new ATOM 0 HE ARG A 481 -32.975 20.299 -16.222 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -36.303 19.842 -15.081 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -36.384 21.496 -14.466 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -33.185 22.358 -15.416 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -34.695 22.858 -14.647 1.00 0.00 H new ATOM 625 N LYS A 482 -33.999 12.646 -14.592 1.00 0.00 N ATOM 626 CA LYS A 482 -34.668 11.333 -14.531 1.00 0.00 C ATOM 627 C LYS A 482 -34.212 10.489 -13.315 1.00 0.00 C ATOM 628 O LYS A 482 -33.036 10.545 -12.935 1.00 0.00 O ATOM 629 CB LYS A 482 -34.406 10.556 -15.831 1.00 0.00 C ATOM 630 CG LYS A 482 -35.129 11.146 -17.051 1.00 0.00 C ATOM 631 CD LYS A 482 -34.855 10.352 -18.338 1.00 0.00 C ATOM 632 CE LYS A 482 -35.504 8.962 -18.312 1.00 0.00 C ATOM 633 NZ LYS A 482 -35.312 8.245 -19.589 1.00 0.00 N ATOM 0 H LYS A 482 -32.986 12.590 -14.490 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.735 11.519 -14.412 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.334 10.540 -16.026 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.721 9.521 -15.697 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.202 11.163 -16.860 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -34.813 12.180 -17.192 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.232 10.911 -19.195 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -33.779 10.246 -18.475 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.077 8.376 -17.498 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -36.570 9.062 -18.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -35.764 7.310 -19.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -35.742 8.792 -20.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -34.295 8.127 -19.772 1.00 0.00 H new ATOM 647 N PRO A 483 -35.111 9.673 -12.717 1.00 0.00 N ATOM 648 CA PRO A 483 -34.802 8.802 -11.575 1.00 0.00 C ATOM 649 C PRO A 483 -34.018 7.535 -11.952 1.00 0.00 C ATOM 650 O PRO A 483 -33.460 6.884 -11.070 1.00 0.00 O ATOM 651 CB PRO A 483 -36.166 8.439 -10.978 1.00 0.00 C ATOM 652 CG PRO A 483 -37.086 8.429 -12.196 1.00 0.00 C ATOM 653 CD PRO A 483 -36.527 9.564 -13.052 1.00 0.00 C ATOM 0 HA PRO A 483 -34.148 9.321 -10.874 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.143 7.469 -10.482 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.488 9.169 -10.236 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.053 7.474 -12.720 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.125 8.605 -11.919 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.660 9.352 -14.113 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.048 10.499 -12.846 1.00 0.00 H new ATOM 661 N ALA A 484 -33.994 7.174 -13.236 1.00 0.00 N ATOM 662 CA ALA A 484 -33.213 6.086 -13.813 1.00 0.00 C ATOM 663 C ALA A 484 -32.679 6.502 -15.195 1.00 0.00 C ATOM 664 O ALA A 484 -33.391 7.163 -15.959 1.00 0.00 O ATOM 665 CB ALA A 484 -34.108 4.849 -13.914 1.00 0.00 C ATOM 0 H ALA A 484 -34.551 7.662 -13.938 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.355 5.855 -13.182 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.541 4.024 -14.344 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.457 4.570 -12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -34.965 5.071 -14.550 1.00 0.00 H new ATOM 671 N LEU A 485 -31.459 6.089 -15.538 1.00 0.00 N ATOM 672 CA LEU A 485 -30.790 6.427 -16.803 1.00 0.00 C ATOM 673 C LEU A 485 -30.396 5.156 -17.561 1.00 0.00 C ATOM 674 O LEU A 485 -29.863 4.231 -16.951 1.00 0.00 O ATOM 675 CB LEU A 485 -29.519 7.243 -16.518 1.00 0.00 C ATOM 676 CG LEU A 485 -29.672 8.550 -15.729 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.316 9.249 -15.733 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.704 9.496 -16.327 1.00 0.00 C ATOM 0 H LEU A 485 -30.892 5.496 -14.933 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.483 7.010 -17.410 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.824 6.603 -15.974 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -29.052 7.481 -17.474 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.015 8.299 -14.725 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -28.388 10.185 -15.179 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -27.573 8.605 -15.262 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -28.017 9.457 -16.760 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -30.763 10.400 -15.721 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -30.411 9.759 -17.344 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -31.678 9.007 -16.345 1.00 0.00 H new ATOM 690 N THR A 486 -30.616 5.096 -18.876 1.00 0.00 N ATOM 691 CA THR A 486 -30.161 3.968 -19.687 1.00 0.00 C ATOM 692 C THR A 486 -28.660 4.088 -19.915 1.00 0.00 C ATOM 693 O THR A 486 -28.129 5.201 -19.982 1.00 0.00 O ATOM 694 CB THR A 486 -30.826 3.930 -21.082 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.053 4.622 -21.134 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.069 2.496 -21.548 1.00 0.00 C ATOM 0 H THR A 486 -31.108 5.818 -19.402 1.00 0.00 H new ATOM 0 HA THR A 486 -30.429 3.063 -19.142 1.00 0.00 H new ATOM 0 HB THR A 486 -30.118 4.430 -21.744 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.682 4.222 -20.498 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.538 2.508 -22.532 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.118 1.966 -21.605 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.725 1.990 -20.840 1.00 0.00 H new ATOM 704 N MET A 487 -27.980 2.970 -20.162 1.00 0.00 N ATOM 705 CA MET A 487 -26.581 2.947 -20.617 1.00 0.00 C ATOM 706 C MET A 487 -26.273 3.942 -21.763 1.00 0.00 C ATOM 707 O MET A 487 -25.168 4.484 -21.826 1.00 0.00 O ATOM 708 CB MET A 487 -26.201 1.518 -21.044 1.00 0.00 C ATOM 709 CG MET A 487 -27.284 0.831 -21.900 1.00 0.00 C ATOM 710 SD MET A 487 -26.681 -0.097 -23.333 1.00 0.00 S ATOM 711 CE MET A 487 -26.560 1.284 -24.501 1.00 0.00 C ATOM 0 H MET A 487 -28.385 2.040 -20.052 1.00 0.00 H new ATOM 0 HA MET A 487 -25.977 3.270 -19.770 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.268 1.550 -21.607 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.015 0.917 -20.154 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.849 0.151 -21.262 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.981 1.592 -22.250 1.00 0.00 H new ATOM 0 HE1 MET A 487 -26.200 0.917 -25.462 1.00 0.00 H new ATOM 0 HE2 MET A 487 -27.542 1.738 -24.631 1.00 0.00 H new ATOM 0 HE3 MET A 487 -25.865 2.029 -24.113 1.00 0.00 H new ATOM 721 N GLU A 488 -27.265 4.237 -22.622 1.00 0.00 N ATOM 722 CA GLU A 488 -27.146 5.169 -23.765 1.00 0.00 C ATOM 723 C GLU A 488 -27.025 6.631 -23.322 1.00 0.00 C ATOM 724 O GLU A 488 -26.221 7.381 -23.875 1.00 0.00 O ATOM 725 CB GLU A 488 -28.359 5.016 -24.698 1.00 0.00 C ATOM 726 CG GLU A 488 -28.155 5.588 -26.101 1.00 0.00 C ATOM 727 CD GLU A 488 -27.287 4.668 -26.950 1.00 0.00 C ATOM 728 OE1 GLU A 488 -27.843 3.715 -27.543 1.00 0.00 O ATOM 729 OE2 GLU A 488 -26.066 4.917 -27.051 1.00 0.00 O ATOM 0 H GLU A 488 -28.195 3.826 -22.541 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.229 4.908 -24.293 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.605 3.958 -24.783 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.218 5.507 -24.240 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -29.122 5.728 -26.584 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.689 6.571 -26.032 1.00 0.00 H new ATOM 736 N VAL A 489 -27.770 7.024 -22.283 1.00 0.00 N ATOM 737 CA VAL A 489 -27.600 8.329 -21.618 1.00 0.00 C ATOM 738 C VAL A 489 -26.316 8.350 -20.808 1.00 0.00 C ATOM 739 O VAL A 489 -25.520 9.270 -20.969 1.00 0.00 O ATOM 740 CB VAL A 489 -28.769 8.689 -20.678 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.452 9.897 -19.777 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.001 9.060 -21.505 1.00 0.00 C ATOM 0 H VAL A 489 -28.508 6.450 -21.877 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.568 9.068 -22.419 1.00 0.00 H new ATOM 0 HB VAL A 489 -28.944 7.812 -20.054 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.308 10.107 -19.136 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.583 9.672 -19.159 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.241 10.768 -20.397 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.824 9.314 -20.837 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.770 9.917 -22.138 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.288 8.214 -22.130 1.00 0.00 H new ATOM 752 N VAL A 490 -26.089 7.365 -19.935 1.00 0.00 N ATOM 753 CA VAL A 490 -24.976 7.444 -18.970 1.00 0.00 C ATOM 754 C VAL A 490 -23.626 7.532 -19.684 1.00 0.00 C ATOM 755 O VAL A 490 -22.811 8.382 -19.335 1.00 0.00 O ATOM 756 CB VAL A 490 -24.970 6.284 -17.962 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.940 6.535 -16.859 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.304 6.141 -17.231 1.00 0.00 C ATOM 0 H VAL A 490 -26.648 6.514 -19.872 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.137 8.361 -18.402 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.750 5.392 -18.549 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.951 5.703 -16.155 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.948 6.624 -17.301 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -24.187 7.458 -16.334 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.248 5.308 -16.531 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.520 7.060 -16.685 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.097 5.954 -17.955 1.00 0.00 H new ATOM 768 N CYS A 491 -23.414 6.759 -20.750 1.00 0.00 N ATOM 769 CA CYS A 491 -22.202 6.845 -21.560 1.00 0.00 C ATOM 770 C CYS A 491 -22.046 8.173 -22.344 1.00 0.00 C ATOM 771 O CYS A 491 -20.930 8.517 -22.725 1.00 0.00 O ATOM 772 CB CYS A 491 -22.149 5.644 -22.503 1.00 0.00 C ATOM 773 SG CYS A 491 -21.971 4.099 -21.561 1.00 0.00 S ATOM 0 H CYS A 491 -24.078 6.056 -21.075 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.358 6.831 -20.870 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -23.057 5.607 -23.105 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -21.313 5.754 -23.194 1.00 0.00 H new ATOM 0 HG CYS A 491 -23.148 3.624 -21.280 1.00 0.00 H new ATOM 779 N ALA A 492 -23.124 8.932 -22.589 1.00 0.00 N ATOM 780 CA ALA A 492 -23.059 10.301 -23.128 1.00 0.00 C ATOM 781 C ALA A 492 -22.862 11.376 -22.042 1.00 0.00 C ATOM 782 O ALA A 492 -22.128 12.343 -22.233 1.00 0.00 O ATOM 783 CB ALA A 492 -24.347 10.621 -23.888 1.00 0.00 C ATOM 0 H ALA A 492 -24.077 8.610 -22.417 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.190 10.327 -23.786 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.293 11.635 -24.284 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.469 9.916 -24.710 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.198 10.541 -23.212 1.00 0.00 H new ATOM 789 N ARG A 493 -23.527 11.237 -20.896 1.00 0.00 N ATOM 790 CA ARG A 493 -23.533 12.253 -19.844 1.00 0.00 C ATOM 791 C ARG A 493 -22.315 12.136 -18.920 1.00 0.00 C ATOM 792 O ARG A 493 -21.665 13.131 -18.634 1.00 0.00 O ATOM 793 CB ARG A 493 -24.848 12.175 -19.048 1.00 0.00 C ATOM 794 CG ARG A 493 -25.722 13.418 -19.220 1.00 0.00 C ATOM 795 CD ARG A 493 -26.282 13.568 -20.640 1.00 0.00 C ATOM 796 NE ARG A 493 -26.856 14.910 -20.836 1.00 0.00 N ATOM 797 CZ ARG A 493 -26.207 16.008 -21.191 1.00 0.00 C ATOM 798 NH1 ARG A 493 -24.931 16.009 -21.476 1.00 0.00 N ATOM 799 NH2 ARG A 493 -26.836 17.146 -21.262 1.00 0.00 N ATOM 0 H ARG A 493 -24.081 10.411 -20.670 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.466 13.231 -20.321 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.408 11.296 -19.367 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.619 12.041 -17.991 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.550 13.374 -18.512 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.137 14.303 -18.971 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.490 13.396 -21.368 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.046 12.811 -20.816 1.00 0.00 H new ATOM 0 HE ARG A 493 -27.860 15.003 -20.682 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -24.397 15.141 -21.429 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -24.469 16.878 -21.745 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -27.831 17.193 -21.044 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -26.333 17.990 -21.536 1.00 0.00 H new ATOM 813 N MET A 494 -21.935 10.938 -18.495 1.00 0.00 N ATOM 814 CA MET A 494 -20.720 10.734 -17.692 1.00 0.00 C ATOM 815 C MET A 494 -19.423 11.130 -18.433 1.00 0.00 C ATOM 816 O MET A 494 -18.435 11.469 -17.789 1.00 0.00 O ATOM 817 CB MET A 494 -20.681 9.300 -17.137 1.00 0.00 C ATOM 818 CG MET A 494 -19.997 8.272 -18.045 1.00 0.00 C ATOM 819 SD MET A 494 -18.202 8.140 -17.785 1.00 0.00 S ATOM 820 CE MET A 494 -18.164 7.148 -16.267 1.00 0.00 C ATOM 0 H MET A 494 -22.451 10.081 -18.692 1.00 0.00 H new ATOM 0 HA MET A 494 -20.769 11.419 -16.845 1.00 0.00 H new ATOM 0 HB2 MET A 494 -20.167 9.312 -16.176 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.703 8.972 -16.948 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.451 7.295 -17.879 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.185 8.538 -19.085 1.00 0.00 H new ATOM 0 HE1 MET A 494 -17.129 6.961 -15.980 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.670 7.688 -15.467 1.00 0.00 H new ATOM 0 HE3 MET A 494 -18.670 6.198 -16.440 1.00 0.00 H new ATOM 830 N VAL A 495 -19.419 11.118 -19.776 1.00 0.00 N ATOM 831 CA VAL A 495 -18.298 11.611 -20.602 1.00 0.00 C ATOM 832 C VAL A 495 -18.352 13.124 -20.885 1.00 0.00 C ATOM 833 O VAL A 495 -17.319 13.792 -20.818 1.00 0.00 O ATOM 834 CB VAL A 495 -18.170 10.774 -21.889 1.00 0.00 C ATOM 835 CG1 VAL A 495 -19.189 11.077 -22.982 1.00 0.00 C ATOM 836 CG2 VAL A 495 -16.785 10.868 -22.518 1.00 0.00 C ATOM 0 H VAL A 495 -20.200 10.763 -20.327 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.390 11.476 -20.014 1.00 0.00 H new ATOM 0 HB VAL A 495 -18.367 9.767 -21.521 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -19.005 10.430 -23.840 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -20.195 10.898 -22.602 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -19.097 12.119 -23.287 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -16.753 10.258 -23.421 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -16.571 11.906 -22.773 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -16.039 10.507 -21.810 1.00 0.00 H new ATOM 846 N ASP A 496 -19.538 13.677 -21.184 1.00 0.00 N ATOM 847 CA ASP A 496 -19.715 15.099 -21.556 1.00 0.00 C ATOM 848 C ASP A 496 -20.045 16.034 -20.380 1.00 0.00 C ATOM 849 O ASP A 496 -19.498 17.135 -20.294 1.00 0.00 O ATOM 850 CB ASP A 496 -20.818 15.222 -22.625 1.00 0.00 C ATOM 851 CG ASP A 496 -21.037 16.667 -23.123 1.00 0.00 C ATOM 852 OD1 ASP A 496 -20.211 17.165 -23.926 1.00 0.00 O ATOM 853 OD2 ASP A 496 -22.050 17.290 -22.723 1.00 0.00 O ATOM 0 H ASP A 496 -20.411 13.150 -21.176 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.748 15.424 -21.940 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -20.562 14.589 -23.474 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.754 14.842 -22.215 1.00 0.00 H new ATOM 858 N SER A 497 -20.920 15.601 -19.468 1.00 0.00 N ATOM 859 CA SER A 497 -21.289 16.367 -18.269 1.00 0.00 C ATOM 860 C SER A 497 -20.162 16.411 -17.216 1.00 0.00 C ATOM 861 O SER A 497 -19.901 17.474 -16.642 1.00 0.00 O ATOM 862 CB SER A 497 -22.576 15.815 -17.636 1.00 0.00 C ATOM 863 OG SER A 497 -23.142 16.742 -16.725 1.00 0.00 O ATOM 0 H SER A 497 -21.397 14.702 -19.539 1.00 0.00 H new ATOM 0 HA SER A 497 -21.462 17.390 -18.604 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.299 15.584 -18.419 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.357 14.881 -17.119 1.00 0.00 H new ATOM 0 HG SER A 497 -23.960 16.364 -16.340 1.00 0.00 H new ATOM 869 N CYS A 498 -19.446 15.299 -16.974 1.00 0.00 N ATOM 870 CA CYS A 498 -18.226 15.344 -16.149 1.00 0.00 C ATOM 871 C CYS A 498 -17.097 16.124 -16.864 1.00 0.00 C ATOM 872 O CYS A 498 -16.888 15.980 -18.072 1.00 0.00 O ATOM 873 CB CYS A 498 -17.772 13.920 -15.801 1.00 0.00 C ATOM 874 SG CYS A 498 -16.202 13.899 -14.886 1.00 0.00 S ATOM 0 H CYS A 498 -19.685 14.374 -17.331 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.456 15.873 -15.224 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.543 13.431 -15.206 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.663 13.342 -16.718 1.00 0.00 H new ATOM 0 HG CYS A 498 -15.257 13.447 -15.656 1.00 0.00 H new ATOM 880 N GLN A 499 -16.332 16.924 -16.111 1.00 0.00 N ATOM 881 CA GLN A 499 -15.153 17.661 -16.610 1.00 0.00 C ATOM 882 C GLN A 499 -14.050 16.775 -17.231 1.00 0.00 C ATOM 883 O GLN A 499 -13.310 17.231 -18.106 1.00 0.00 O ATOM 884 CB GLN A 499 -14.578 18.558 -15.502 1.00 0.00 C ATOM 885 CG GLN A 499 -14.022 17.783 -14.296 1.00 0.00 C ATOM 886 CD GLN A 499 -13.608 18.704 -13.164 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.058 19.781 -13.366 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.862 18.312 -11.934 1.00 0.00 N ATOM 0 H GLN A 499 -16.514 17.083 -15.120 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.517 18.275 -17.434 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -13.783 19.174 -15.923 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.358 19.237 -15.157 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.777 17.084 -13.936 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.164 17.190 -14.612 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -14.320 17.416 -11.769 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.601 18.905 -11.146 1.00 0.00 H new ATOM 897 N THR A 500 -13.952 15.512 -16.805 1.00 0.00 N ATOM 898 CA THR A 500 -13.046 14.491 -17.361 1.00 0.00 C ATOM 899 C THR A 500 -13.815 13.467 -18.210 1.00 0.00 C ATOM 900 O THR A 500 -14.646 12.711 -17.701 1.00 0.00 O ATOM 901 CB THR A 500 -12.270 13.773 -16.237 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.589 14.711 -15.429 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.224 12.791 -16.771 1.00 0.00 C ATOM 0 H THR A 500 -14.520 15.155 -16.036 1.00 0.00 H new ATOM 0 HA THR A 500 -12.332 15.003 -18.006 1.00 0.00 H new ATOM 0 HB THR A 500 -13.018 13.222 -15.666 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.103 14.240 -14.720 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.710 12.316 -15.935 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.716 12.028 -17.375 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.500 13.328 -17.384 1.00 0.00 H new ATOM 911 N ALA A 501 -13.516 13.408 -19.509 1.00 0.00 N ATOM 912 CA ALA A 501 -14.108 12.457 -20.452 1.00 0.00 C ATOM 913 C ALA A 501 -13.368 11.092 -20.423 1.00 0.00 C ATOM 914 O ALA A 501 -12.194 11.005 -20.796 1.00 0.00 O ATOM 915 CB ALA A 501 -14.025 13.080 -21.853 1.00 0.00 C ATOM 0 H ALA A 501 -12.840 14.035 -19.945 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.144 12.262 -20.175 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.459 12.395 -22.582 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.576 14.021 -21.866 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.982 13.267 -22.107 1.00 0.00 H new ATOM 921 N LEU A 502 -14.043 10.023 -19.991 1.00 0.00 N ATOM 922 CA LEU A 502 -13.526 8.640 -19.990 1.00 0.00 C ATOM 923 C LEU A 502 -13.645 7.961 -21.386 1.00 0.00 C ATOM 924 O LEU A 502 -14.419 8.400 -22.237 1.00 0.00 O ATOM 925 CB LEU A 502 -14.298 7.877 -18.889 1.00 0.00 C ATOM 926 CG LEU A 502 -13.827 6.443 -18.571 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.358 6.371 -18.154 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.658 5.869 -17.427 1.00 0.00 C ATOM 0 H LEU A 502 -14.991 10.091 -19.621 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.457 8.632 -19.776 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.246 8.462 -17.971 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.348 7.832 -19.180 1.00 0.00 H new ATOM 0 HG LEU A 502 -13.952 5.872 -19.491 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.090 5.336 -17.944 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.732 6.752 -18.961 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.204 6.974 -17.259 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.322 4.856 -17.206 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.538 6.493 -16.541 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.709 5.848 -17.716 1.00 0.00 H new ATOM 940 N SER A 503 -12.897 6.883 -21.640 1.00 0.00 N ATOM 941 CA SER A 503 -13.012 6.069 -22.866 1.00 0.00 C ATOM 942 C SER A 503 -14.276 5.173 -22.870 1.00 0.00 C ATOM 943 O SER A 503 -14.635 4.629 -21.819 1.00 0.00 O ATOM 944 CB SER A 503 -11.774 5.170 -23.007 1.00 0.00 C ATOM 945 OG SER A 503 -10.584 5.940 -23.061 1.00 0.00 O ATOM 0 H SER A 503 -12.184 6.542 -20.995 1.00 0.00 H new ATOM 0 HA SER A 503 -13.089 6.764 -23.702 1.00 0.00 H new ATOM 0 HB2 SER A 503 -11.725 4.479 -22.165 1.00 0.00 H new ATOM 0 HB3 SER A 503 -11.861 4.566 -23.910 1.00 0.00 H new ATOM 0 HG SER A 503 -9.812 5.343 -23.149 1.00 0.00 H new ATOM 951 N PRO A 504 -14.934 4.928 -24.024 1.00 0.00 N ATOM 952 CA PRO A 504 -16.189 4.158 -24.103 1.00 0.00 C ATOM 953 C PRO A 504 -16.054 2.668 -23.755 1.00 0.00 C ATOM 954 O PRO A 504 -17.019 2.058 -23.294 1.00 0.00 O ATOM 955 CB PRO A 504 -16.711 4.369 -25.529 1.00 0.00 C ATOM 956 CG PRO A 504 -15.451 4.678 -26.335 1.00 0.00 C ATOM 957 CD PRO A 504 -14.579 5.442 -25.339 1.00 0.00 C ATOM 0 HA PRO A 504 -16.886 4.519 -23.346 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -17.219 3.481 -25.905 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -17.427 5.189 -25.576 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -14.962 3.768 -26.683 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -15.674 5.277 -27.218 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -13.520 5.286 -25.547 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -14.762 6.515 -25.402 1.00 0.00 H new ATOM 965 N GLY A 505 -14.862 2.084 -23.916 1.00 0.00 N ATOM 966 CA GLY A 505 -14.574 0.697 -23.510 1.00 0.00 C ATOM 967 C GLY A 505 -14.389 0.518 -21.994 1.00 0.00 C ATOM 968 O GLY A 505 -14.732 -0.530 -21.442 1.00 0.00 O ATOM 0 H GLY A 505 -14.062 2.560 -24.334 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.388 0.054 -23.845 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.671 0.360 -24.019 1.00 0.00 H new ATOM 972 N GLU A 506 -13.895 1.560 -21.311 1.00 0.00 N ATOM 973 CA GLU A 506 -13.754 1.626 -19.837 1.00 0.00 C ATOM 974 C GLU A 506 -15.042 2.060 -19.144 1.00 0.00 C ATOM 975 O GLU A 506 -15.345 1.574 -18.058 1.00 0.00 O ATOM 976 CB GLU A 506 -12.656 2.617 -19.429 1.00 0.00 C ATOM 977 CG GLU A 506 -11.254 2.178 -19.846 1.00 0.00 C ATOM 978 CD GLU A 506 -10.711 1.106 -18.910 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.084 1.477 -17.893 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.878 -0.096 -19.213 1.00 0.00 O ATOM 0 H GLU A 506 -13.571 2.408 -21.776 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.498 0.614 -19.524 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -12.871 3.589 -19.873 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.680 2.749 -18.347 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.278 1.795 -20.866 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.585 3.039 -19.844 1.00 0.00 H new ATOM 987 N MET A 507 -15.834 2.923 -19.782 1.00 0.00 N ATOM 988 CA MET A 507 -17.105 3.424 -19.238 1.00 0.00 C ATOM 989 C MET A 507 -18.022 2.324 -18.695 1.00 0.00 C ATOM 990 O MET A 507 -18.406 2.377 -17.525 1.00 0.00 O ATOM 991 CB MET A 507 -17.871 4.235 -20.290 1.00 0.00 C ATOM 992 CG MET A 507 -17.488 5.704 -20.229 1.00 0.00 C ATOM 993 SD MET A 507 -18.610 6.743 -21.197 1.00 0.00 S ATOM 994 CE MET A 507 -17.509 7.366 -22.485 1.00 0.00 C ATOM 0 H MET A 507 -15.611 3.301 -20.703 1.00 0.00 H new ATOM 0 HA MET A 507 -16.825 4.059 -18.398 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.659 3.841 -21.284 1.00 0.00 H new ATOM 0 HB3 MET A 507 -18.943 4.128 -20.127 1.00 0.00 H new ATOM 0 HG2 MET A 507 -17.493 6.036 -19.191 1.00 0.00 H new ATOM 0 HG3 MET A 507 -16.470 5.828 -20.599 1.00 0.00 H new ATOM 0 HE1 MET A 507 -18.101 7.762 -23.310 1.00 0.00 H new ATOM 0 HE2 MET A 507 -16.882 8.158 -22.076 1.00 0.00 H new ATOM 0 HE3 MET A 507 -16.878 6.555 -22.848 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.337 1.303 -19.504 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.201 0.185 -19.072 1.00 0.00 C ATOM 1006 C GLU A 508 -18.684 -0.508 -17.814 1.00 0.00 C ATOM 1007 O GLU A 508 -19.456 -0.717 -16.884 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.451 -0.838 -20.190 1.00 0.00 C ATOM 1009 CG GLU A 508 -18.198 -1.459 -20.810 1.00 0.00 C ATOM 1010 CD GLU A 508 -18.592 -2.540 -21.805 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -18.924 -2.201 -22.963 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -18.557 -3.730 -21.417 1.00 0.00 O ATOM 0 H GLU A 508 -18.007 1.224 -20.466 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.159 0.643 -18.825 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -20.073 -1.640 -19.792 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -20.024 -0.353 -20.981 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -17.610 -0.689 -21.310 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -17.568 -1.884 -20.029 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.377 -0.777 -17.763 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.658 -1.388 -16.636 1.00 0.00 C ATOM 1021 C LYS A 509 -16.633 -0.510 -15.368 1.00 0.00 C ATOM 1022 O LYS A 509 -16.732 -1.035 -14.264 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.211 -1.718 -17.050 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.031 -2.892 -18.031 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.104 -4.289 -17.380 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.511 -4.884 -17.225 1.00 0.00 C ATOM 1027 NZ LYS A 509 -17.089 -5.314 -18.517 1.00 0.00 N ATOM 0 H LYS A 509 -16.758 -0.565 -18.545 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.207 -2.296 -16.385 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.772 -0.827 -17.499 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.639 -1.935 -16.148 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -15.798 -2.825 -18.803 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.067 -2.788 -18.529 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -14.503 -4.977 -17.974 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -14.643 -4.233 -16.394 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -16.469 -5.737 -16.548 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -17.166 -4.144 -16.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -18.038 -5.708 -18.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -17.156 -4.497 -19.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -16.480 -6.040 -18.945 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.550 0.811 -15.494 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.567 1.755 -14.364 1.00 0.00 C ATOM 1043 C HIS A 510 -17.979 1.934 -13.776 1.00 0.00 C ATOM 1044 O HIS A 510 -18.162 1.926 -12.555 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.007 3.117 -14.803 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.506 3.212 -14.684 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.578 2.673 -15.579 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.831 3.835 -13.674 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.367 2.990 -15.092 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.489 3.686 -13.950 1.00 0.00 N ATOM 0 H HIS A 510 -16.467 1.272 -16.400 1.00 0.00 H new ATOM 0 HA HIS A 510 -15.936 1.333 -13.581 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.295 3.304 -15.838 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.463 3.901 -14.199 1.00 0.00 H new ATOM 0 HD1 HIS A 510 -13.779 2.146 -16.429 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.264 4.344 -12.826 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.428 2.723 -15.554 1.00 0.00 H new ATOM 1058 N LEU A 511 -18.988 2.058 -14.641 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.392 2.171 -14.238 1.00 0.00 C ATOM 1060 C LEU A 511 -20.915 0.914 -13.505 1.00 0.00 C ATOM 1061 O LEU A 511 -21.612 1.029 -12.496 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.217 2.473 -15.498 1.00 0.00 C ATOM 1063 CG LEU A 511 -20.913 3.855 -16.114 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -21.634 3.982 -17.455 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.315 5.005 -15.190 1.00 0.00 C ATOM 0 H LEU A 511 -18.852 2.083 -15.652 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.489 2.980 -13.514 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.024 1.701 -16.243 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.277 2.419 -15.250 1.00 0.00 H new ATOM 0 HG LEU A 511 -19.835 3.925 -16.259 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -21.421 4.958 -17.892 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.288 3.199 -18.130 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -22.708 3.880 -17.302 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.081 5.956 -15.669 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.385 4.954 -14.990 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -20.766 4.927 -14.252 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.539 -0.283 -13.968 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.852 -1.562 -13.292 1.00 0.00 C ATOM 1079 C VAL A 512 -20.003 -1.798 -12.040 1.00 0.00 C ATOM 1080 O VAL A 512 -20.520 -2.294 -11.037 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.716 -2.747 -14.271 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.285 -2.977 -14.764 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.201 -4.063 -13.665 1.00 0.00 C ATOM 0 H VAL A 512 -20.004 -0.400 -14.829 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.888 -1.492 -12.960 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.345 -2.458 -15.113 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.268 -3.826 -15.448 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.931 -2.086 -15.283 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.636 -3.183 -13.913 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -21.084 -4.864 -14.394 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.614 -4.293 -12.776 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.252 -3.972 -13.392 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.725 -1.395 -12.054 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.828 -1.518 -10.902 1.00 0.00 C ATOM 1095 C LEU A 513 -18.423 -0.889 -9.632 1.00 0.00 C ATOM 1096 O LEU A 513 -18.388 -1.520 -8.584 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.451 -0.927 -11.247 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.473 -0.783 -10.072 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.084 -2.121 -9.455 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -14.214 -0.072 -10.567 1.00 0.00 C ATOM 0 H LEU A 513 -18.284 -0.972 -12.871 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.703 -2.578 -10.679 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -15.987 -1.556 -12.007 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.600 0.056 -11.694 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.975 -0.207 -9.295 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -14.391 -1.954 -8.630 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -15.977 -2.623 -9.083 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -14.605 -2.744 -10.210 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -13.510 0.037 -9.742 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -13.754 -0.659 -11.362 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -14.479 0.913 -10.950 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.023 0.301 -9.707 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.639 0.932 -8.534 1.00 0.00 C ATOM 1114 C LEU A 514 -20.664 0.004 -7.833 1.00 0.00 C ATOM 1115 O LEU A 514 -20.505 -0.317 -6.654 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.276 2.268 -8.958 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.266 3.429 -9.060 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.882 4.622 -9.793 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.820 3.922 -7.680 1.00 0.00 C ATOM 0 H LEU A 514 -19.096 0.847 -10.565 1.00 0.00 H new ATOM 0 HA LEU A 514 -18.861 1.123 -7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.765 2.137 -9.923 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.052 2.535 -8.241 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.408 3.038 -9.606 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -19.152 5.429 -9.853 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.173 4.320 -10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.761 4.968 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.109 4.740 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.688 4.273 -7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.346 3.104 -7.137 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.652 -0.520 -8.565 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.608 -1.506 -8.038 1.00 0.00 C ATOM 1133 C ALA A 515 -21.963 -2.830 -7.553 1.00 0.00 C ATOM 1134 O ALA A 515 -22.505 -3.490 -6.662 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.677 -1.809 -9.091 1.00 0.00 C ATOM 0 H ALA A 515 -21.814 -0.274 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.051 -1.046 -7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.382 -2.540 -8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.209 -0.892 -9.344 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.202 -2.211 -9.986 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.798 -3.216 -8.097 1.00 0.00 N ATOM 1142 CA GLU A 516 -19.999 -4.381 -7.644 1.00 0.00 C ATOM 1143 C GLU A 516 -19.295 -4.157 -6.305 1.00 0.00 C ATOM 1144 O GLU A 516 -18.987 -5.136 -5.622 1.00 0.00 O ATOM 1145 CB GLU A 516 -18.962 -4.814 -8.696 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.566 -5.615 -9.851 1.00 0.00 C ATOM 1147 CD GLU A 516 -19.781 -7.067 -9.445 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.801 -7.845 -9.491 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -20.927 -7.433 -9.106 1.00 0.00 O ATOM 0 H GLU A 516 -20.371 -2.721 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.729 -5.178 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -18.470 -3.928 -9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.192 -5.414 -8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -20.516 -5.171 -10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -18.906 -5.568 -10.717 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.090 -2.904 -5.889 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.524 -2.570 -4.578 1.00 0.00 C ATOM 1158 C LEU A 517 -19.612 -2.294 -3.525 1.00 0.00 C ATOM 1159 O LEU A 517 -19.434 -2.648 -2.357 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.581 -1.367 -4.719 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.485 -1.547 -5.784 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.581 -0.328 -5.782 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.689 -2.840 -5.638 1.00 0.00 C ATOM 0 H LEU A 517 -19.314 -2.086 -6.456 1.00 0.00 H new ATOM 0 HA LEU A 517 -17.962 -3.434 -4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.171 -0.484 -4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.108 -1.175 -3.756 1.00 0.00 H new ATOM 0 HG LEU A 517 -16.981 -1.636 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.803 -0.451 -6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.169 0.561 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -15.121 -0.218 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.936 -2.895 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -15.199 -2.858 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.362 -3.693 -5.721 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.746 -1.716 -3.938 1.00 0.00 N ATOM 1176 CA LEU A 518 -21.931 -1.534 -3.094 1.00 0.00 C ATOM 1177 C LEU A 518 -23.247 -1.488 -3.913 1.00 0.00 C ATOM 1178 O LEU A 518 -23.584 -0.441 -4.473 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.755 -0.341 -2.117 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.818 1.116 -2.630 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.479 2.062 -1.483 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -20.865 1.414 -3.781 1.00 0.00 C ATOM 0 H LEU A 518 -20.867 -1.356 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.027 -2.422 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.519 -0.443 -1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -20.789 -0.467 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 518 -22.831 1.260 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -21.521 3.092 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.198 1.926 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.476 1.845 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -20.972 2.456 -4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -19.839 1.232 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.101 0.767 -4.626 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.063 -2.566 -3.931 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.427 -2.567 -4.492 1.00 0.00 C ATOM 1196 C PRO A 519 -26.444 -1.817 -3.598 1.00 0.00 C ATOM 1197 O PRO A 519 -27.652 -2.044 -3.680 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.767 -4.052 -4.672 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.052 -4.699 -3.490 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.762 -3.888 -3.386 1.00 0.00 C ATOM 0 HA PRO A 519 -25.479 -2.025 -5.436 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -26.842 -4.229 -4.642 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.407 -4.438 -5.625 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.643 -4.636 -2.577 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -24.852 -5.756 -3.668 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.431 -3.815 -2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -22.957 -4.365 -3.945 1.00 0.00 H new ATOM 1208 N ASP A 520 -25.949 -0.944 -2.713 1.00 0.00 N ATOM 1209 CA ASP A 520 -26.686 -0.202 -1.672 1.00 0.00 C ATOM 1210 C ASP A 520 -26.802 1.309 -1.958 1.00 0.00 C ATOM 1211 O ASP A 520 -27.603 1.995 -1.323 1.00 0.00 O ATOM 1212 CB ASP A 520 -25.998 -0.469 -0.319 1.00 0.00 C ATOM 1213 CG ASP A 520 -26.726 0.136 0.901 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.856 -0.307 1.220 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.129 1.018 1.568 1.00 0.00 O ATOM 0 H ASP A 520 -24.954 -0.719 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 520 -27.715 -0.561 -1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.911 -1.546 -0.177 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -24.985 -0.069 -0.356 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.058 1.812 -2.952 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.144 3.194 -3.445 1.00 0.00 C ATOM 1222 C TRP A 521 -26.316 3.298 -4.973 1.00 0.00 C ATOM 1223 O TRP A 521 -27.208 4.007 -5.443 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.892 3.960 -3.017 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.887 5.379 -3.486 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.855 6.284 -3.222 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.922 6.060 -4.346 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.571 7.468 -3.866 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.362 7.408 -4.519 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.720 5.685 -4.990 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.629 8.348 -5.252 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.989 6.616 -5.755 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.443 7.943 -5.881 1.00 0.00 C ATOM 0 H TRP A 521 -25.362 1.255 -3.448 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.041 3.629 -3.005 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.816 3.942 -1.930 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.010 3.451 -3.407 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.720 6.106 -2.600 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.180 8.286 -3.859 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.358 4.672 -4.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -23.971 9.369 -5.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.077 6.310 -6.246 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -21.875 8.652 -6.465 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.516 2.547 -5.739 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.688 2.367 -7.189 1.00 0.00 C ATOM 1246 C LEU A 522 -26.176 0.941 -7.480 1.00 0.00 C ATOM 1247 O LEU A 522 -25.568 -0.033 -7.041 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.381 2.702 -7.935 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.582 2.884 -9.462 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.642 3.953 -10.014 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.330 1.605 -10.248 1.00 0.00 C ATOM 0 H LEU A 522 -24.716 2.037 -5.364 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.447 3.058 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -23.956 3.616 -7.519 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.657 1.906 -7.762 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.624 3.179 -9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -23.803 4.061 -11.087 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -23.842 4.904 -9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.609 3.659 -9.830 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.486 1.794 -11.310 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.304 1.274 -10.085 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -25.019 0.830 -9.912 1.00 0.00 H new ATOM 1263 N SER A 523 -27.278 0.821 -8.215 1.00 0.00 N ATOM 1264 CA SER A 523 -27.823 -0.465 -8.664 1.00 0.00 C ATOM 1265 C SER A 523 -28.111 -0.466 -10.167 1.00 0.00 C ATOM 1266 O SER A 523 -28.857 0.386 -10.661 1.00 0.00 O ATOM 1267 CB SER A 523 -29.124 -0.774 -7.907 1.00 0.00 C ATOM 1268 OG SER A 523 -28.888 -0.966 -6.524 1.00 0.00 O ATOM 0 H SER A 523 -27.828 1.623 -8.522 1.00 0.00 H new ATOM 0 HA SER A 523 -27.073 -1.228 -8.457 1.00 0.00 H new ATOM 0 HB2 SER A 523 -29.830 0.045 -8.046 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.586 -1.668 -8.326 1.00 0.00 H new ATOM 0 HG SER A 523 -29.735 -1.159 -6.071 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.553 -1.439 -10.893 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.918 -1.691 -12.286 1.00 0.00 C ATOM 1276 C LEU A 524 -29.196 -2.560 -12.347 1.00 0.00 C ATOM 1277 O LEU A 524 -29.205 -3.712 -11.902 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.764 -2.375 -13.043 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.384 -1.686 -13.015 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.553 -2.243 -14.171 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -25.418 -0.166 -13.156 1.00 0.00 C ATOM 0 H LEU A 524 -26.838 -2.071 -10.532 1.00 0.00 H new ATOM 0 HA LEU A 524 -28.116 -0.735 -12.770 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.646 -3.380 -12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -27.064 -2.484 -14.085 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.961 -1.895 -12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -23.571 -1.771 -14.173 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -24.438 -3.320 -14.050 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -25.057 -2.036 -15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -24.401 0.225 -13.125 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.880 0.101 -14.106 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -25.997 0.262 -12.338 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.264 -2.007 -12.911 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.510 -2.701 -13.265 1.00 0.00 C ATOM 1295 C HIS A 525 -31.550 -3.008 -14.775 1.00 0.00 C ATOM 1296 O HIS A 525 -30.942 -2.314 -15.592 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.730 -1.863 -12.841 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.109 -2.026 -11.389 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -32.820 -1.128 -10.356 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.851 -3.055 -10.886 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -33.392 -1.646 -9.253 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -34.016 -2.801 -9.543 1.00 0.00 N ATOM 0 H HIS A 525 -30.292 -1.015 -13.148 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.544 -3.649 -12.728 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.521 -0.811 -13.036 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.582 -2.140 -13.462 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -34.234 -3.903 -11.434 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -33.355 -1.196 -8.272 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -34.524 -3.388 -8.882 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.266 -4.058 -15.175 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.384 -4.460 -16.582 1.00 0.00 C ATOM 1312 C ARG A 526 -33.864 -4.609 -16.968 1.00 0.00 C ATOM 1313 O ARG A 526 -34.607 -5.372 -16.343 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.510 -5.708 -16.817 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.142 -5.923 -18.296 1.00 0.00 C ATOM 1316 CD ARG A 526 -32.155 -6.781 -19.061 1.00 0.00 C ATOM 1317 NE ARG A 526 -31.943 -8.220 -18.821 1.00 0.00 N ATOM 1318 CZ ARG A 526 -31.114 -9.020 -19.473 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -30.363 -8.603 -20.457 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -31.019 -10.278 -19.141 1.00 0.00 N ATOM 0 H ARG A 526 -32.784 -4.658 -14.533 1.00 0.00 H new ATOM 0 HA ARG A 526 -32.001 -3.693 -17.255 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.595 -5.618 -16.231 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.038 -6.588 -16.450 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.057 -4.953 -18.785 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -30.161 -6.396 -18.353 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -33.166 -6.507 -18.759 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -32.074 -6.574 -20.128 1.00 0.00 H new ATOM 0 HE ARG A 526 -32.493 -8.644 -18.074 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -30.402 -7.627 -20.750 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -29.738 -9.254 -20.932 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -31.585 -10.648 -18.377 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -30.379 -10.892 -19.645 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.301 -3.818 -17.953 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.705 -3.703 -18.376 1.00 0.00 C ATOM 1336 C ILE A 527 -36.075 -4.824 -19.390 1.00 0.00 C ATOM 1337 O ILE A 527 -35.354 -5.815 -19.519 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.984 -2.238 -18.827 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.386 -1.750 -18.400 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.805 -1.968 -20.326 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.450 -1.363 -16.916 1.00 0.00 C ATOM 0 H ILE A 527 -33.673 -3.223 -18.494 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.388 -3.883 -17.546 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.211 -1.672 -18.307 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.668 -0.891 -19.008 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -38.116 -2.535 -18.599 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -36.023 -0.921 -20.536 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.778 -2.190 -20.616 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.487 -2.601 -20.894 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.458 -1.028 -16.671 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.196 -2.228 -16.303 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.742 -0.558 -16.719 1.00 0.00 H new ATOM 1353 N ARG A 528 -37.183 -4.696 -20.124 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.592 -5.600 -21.218 1.00 0.00 C ATOM 1355 C ARG A 528 -36.449 -6.034 -22.170 1.00 0.00 C ATOM 1356 O ARG A 528 -36.310 -7.224 -22.462 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.696 -4.905 -22.032 1.00 0.00 C ATOM 1358 CG ARG A 528 -40.019 -4.708 -21.275 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.704 -6.040 -20.936 1.00 0.00 C ATOM 1360 NE ARG A 528 -42.022 -5.829 -20.312 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.890 -6.772 -19.986 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.659 -8.041 -20.199 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -44.027 -6.456 -19.431 1.00 0.00 N ATOM 0 H ARG A 528 -37.847 -3.937 -19.973 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.940 -6.519 -20.746 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -38.331 -3.931 -22.358 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.890 -5.490 -22.931 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.829 -4.156 -20.355 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -40.693 -4.100 -21.878 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.821 -6.631 -21.844 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.069 -6.615 -20.262 1.00 0.00 H new ATOM 0 HE ARG A 528 -42.290 -4.865 -20.113 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -41.783 -8.334 -20.631 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -43.355 -8.738 -19.933 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -44.250 -5.478 -19.247 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.693 -7.187 -19.181 1.00 0.00 H new ATOM 1377 N THR A 529 -35.624 -5.085 -22.625 1.00 0.00 N ATOM 1378 CA THR A 529 -34.439 -5.336 -23.486 1.00 0.00 C ATOM 1379 C THR A 529 -33.253 -4.379 -23.250 1.00 0.00 C ATOM 1380 O THR A 529 -32.104 -4.746 -23.521 1.00 0.00 O ATOM 1381 CB THR A 529 -34.792 -5.228 -24.987 1.00 0.00 C ATOM 1382 OG1 THR A 529 -35.425 -3.999 -25.275 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.707 -6.345 -25.489 1.00 0.00 C ATOM 0 H THR A 529 -35.755 -4.097 -22.407 1.00 0.00 H new ATOM 0 HA THR A 529 -34.138 -6.345 -23.206 1.00 0.00 H new ATOM 0 HB THR A 529 -33.834 -5.310 -25.501 1.00 0.00 H new ATOM 0 HG1 THR A 529 -35.636 -3.956 -26.231 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.909 -6.200 -26.550 1.00 0.00 H new ATOM 0 HG22 THR A 529 -35.220 -7.309 -25.341 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.645 -6.324 -24.935 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.493 -3.183 -22.694 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.465 -2.193 -22.301 1.00 0.00 C ATOM 1393 C ASP A 530 -31.982 -2.365 -20.847 1.00 0.00 C ATOM 1394 O ASP A 530 -32.519 -3.166 -20.081 1.00 0.00 O ATOM 1395 CB ASP A 530 -33.012 -0.769 -22.530 1.00 0.00 C ATOM 1396 CG ASP A 530 -33.233 -0.415 -24.015 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -32.234 -0.313 -24.768 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -34.403 -0.210 -24.421 1.00 0.00 O ATOM 0 H ASP A 530 -34.441 -2.861 -22.496 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.591 -2.363 -22.930 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.957 -0.663 -21.997 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -32.318 -0.050 -22.095 1.00 0.00 H new ATOM 1403 N THR A 531 -30.951 -1.618 -20.458 1.00 0.00 N ATOM 1404 CA THR A 531 -30.385 -1.593 -19.095 1.00 0.00 C ATOM 1405 C THR A 531 -30.425 -0.178 -18.502 1.00 0.00 C ATOM 1406 O THR A 531 -29.784 0.721 -19.056 1.00 0.00 O ATOM 1407 CB THR A 531 -28.939 -2.142 -19.074 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.778 -3.262 -19.924 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.503 -2.586 -17.679 1.00 0.00 C ATOM 0 H THR A 531 -30.465 -0.990 -21.098 1.00 0.00 H new ATOM 0 HA THR A 531 -31.005 -2.242 -18.477 1.00 0.00 H new ATOM 0 HB THR A 531 -28.325 -1.309 -19.417 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.850 -3.575 -19.881 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.481 -2.963 -17.720 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.550 -1.738 -16.996 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.167 -3.375 -17.324 1.00 0.00 H new ATOM 1417 N TYR A 532 -31.144 0.032 -17.389 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.183 1.319 -16.662 1.00 0.00 C ATOM 1419 C TYR A 532 -30.524 1.230 -15.273 1.00 0.00 C ATOM 1420 O TYR A 532 -30.736 0.279 -14.528 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.620 1.852 -16.505 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.321 2.313 -17.775 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.749 1.386 -18.747 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.610 3.681 -17.951 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.447 1.830 -19.887 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.319 4.118 -19.083 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.741 3.192 -20.049 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.413 3.626 -21.150 1.00 0.00 O ATOM 0 H TYR A 532 -31.722 -0.691 -16.961 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.611 2.016 -17.275 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -33.225 1.069 -16.047 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.598 2.688 -15.806 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.541 0.334 -18.617 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.285 4.398 -17.212 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.757 1.119 -20.639 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.539 5.168 -19.210 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.532 4.597 -21.099 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.768 2.249 -14.874 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.138 2.354 -13.543 1.00 0.00 C ATOM 1440 C VAL A 533 -29.932 3.317 -12.665 1.00 0.00 C ATOM 1441 O VAL A 533 -30.554 4.256 -13.170 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.651 2.761 -13.658 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -27.413 4.031 -14.476 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.935 2.928 -12.310 1.00 0.00 C ATOM 0 H VAL A 533 -29.566 3.048 -15.475 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.156 1.374 -13.066 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.222 1.908 -14.185 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -26.345 4.248 -14.509 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.785 3.886 -15.490 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -27.939 4.866 -14.013 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.897 3.214 -12.482 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -27.433 3.703 -11.727 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.966 1.986 -11.763 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.886 3.101 -11.352 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.464 3.978 -10.335 1.00 0.00 C ATOM 1456 C LYS A 534 -29.405 4.341 -9.279 1.00 0.00 C ATOM 1457 O LYS A 534 -28.730 3.465 -8.728 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.678 3.281 -9.715 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.458 4.222 -8.784 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.618 3.500 -8.083 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.374 4.438 -7.131 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.193 5.437 -7.850 1.00 0.00 N ATOM 0 H LYS A 534 -29.429 2.281 -10.952 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.796 4.913 -10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.337 2.924 -10.507 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.349 2.406 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.782 4.635 -8.035 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.848 5.062 -9.360 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.307 3.106 -8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.232 2.647 -7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -35.018 3.847 -6.479 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -33.659 4.953 -6.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -35.682 6.045 -7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -34.578 6.021 -8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -35.895 4.949 -8.442 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.248 5.645 -9.052 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.258 6.261 -8.165 1.00 0.00 C ATOM 1478 C LEU A 535 -28.916 7.356 -7.295 1.00 0.00 C ATOM 1479 O LEU A 535 -29.656 8.189 -7.831 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.146 6.774 -9.103 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.823 7.251 -8.499 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -25.868 8.666 -7.930 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.333 6.265 -7.457 1.00 0.00 C ATOM 0 H LEU A 535 -29.841 6.340 -9.507 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.833 5.568 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.916 5.975 -9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -27.560 7.600 -9.682 1.00 0.00 H new ATOM 0 HG LEU A 535 -25.114 7.294 -9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -24.891 8.925 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.129 9.368 -8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -26.616 8.716 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -24.391 6.618 -7.037 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -26.074 6.176 -6.663 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -25.180 5.291 -7.921 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.676 7.387 -5.974 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.258 8.411 -5.086 1.00 0.00 C ATOM 1497 C ASP A 536 -28.408 9.684 -5.101 1.00 0.00 C ATOM 1498 O ASP A 536 -27.326 9.740 -4.514 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.408 7.874 -3.649 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.499 6.792 -3.503 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.696 7.111 -3.713 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.166 5.638 -3.142 1.00 0.00 O ATOM 0 H ASP A 536 -28.080 6.712 -5.494 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.252 8.657 -5.460 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.453 7.461 -3.323 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.641 8.704 -2.982 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.938 10.729 -5.732 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.281 12.034 -5.892 1.00 0.00 C ATOM 1509 C LYS A 537 -28.285 12.911 -4.621 1.00 0.00 C ATOM 1510 O LYS A 537 -27.627 13.954 -4.579 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.926 12.781 -7.080 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.455 12.983 -6.976 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.907 14.452 -7.032 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.499 15.228 -5.773 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.091 16.582 -5.743 1.00 0.00 N ATOM 0 H LYS A 537 -29.863 10.695 -6.160 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.228 11.835 -6.090 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.452 13.758 -7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.709 12.231 -7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.937 12.436 -7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.805 12.543 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.473 14.931 -7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -31.990 14.494 -7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -30.813 14.675 -4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -29.413 15.306 -5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -30.791 17.073 -4.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -30.771 17.119 -6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.128 16.508 -5.757 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.055 12.506 -3.605 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.251 13.228 -2.346 1.00 0.00 C ATOM 1531 C ALA A 538 -28.318 12.775 -1.197 1.00 0.00 C ATOM 1532 O ALA A 538 -28.333 13.373 -0.116 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.725 13.083 -1.948 1.00 0.00 C ATOM 0 H ALA A 538 -29.579 11.631 -3.640 1.00 0.00 H new ATOM 0 HA ALA A 538 -28.985 14.271 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.903 13.612 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.356 13.507 -2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.965 12.028 -1.820 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.516 11.723 -1.401 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.523 11.242 -0.420 1.00 0.00 C ATOM 1541 C VAL A 539 -25.379 12.251 -0.213 1.00 0.00 C ATOM 1542 O VAL A 539 -25.078 13.055 -1.105 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.972 9.873 -0.859 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.946 10.000 -1.982 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.339 9.074 0.283 1.00 0.00 C ATOM 0 H VAL A 539 -27.535 11.173 -2.260 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.028 11.134 0.540 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.848 9.331 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.585 9.009 -2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.411 10.472 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.109 10.609 -1.642 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -24.973 8.121 -0.099 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.508 9.639 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.085 8.892 1.057 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.718 12.222 0.950 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.476 12.980 1.167 1.00 0.00 C ATOM 1557 C ASP A 540 -22.294 12.297 0.466 1.00 0.00 C ATOM 1558 O ASP A 540 -22.028 11.121 0.722 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.177 13.118 2.671 1.00 0.00 C ATOM 1560 CG ASP A 540 -22.154 14.232 2.988 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -21.045 14.227 2.402 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -22.465 15.112 3.827 1.00 0.00 O ATOM 0 H ASP A 540 -25.022 11.680 1.759 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.613 13.974 0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -24.106 13.325 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.799 12.168 3.048 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.568 13.025 -0.384 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.400 12.508 -1.109 1.00 0.00 C ATOM 1569 C LEU A 541 -19.382 11.822 -0.189 1.00 0.00 C ATOM 1570 O LEU A 541 -18.957 10.696 -0.458 1.00 0.00 O ATOM 1571 CB LEU A 541 -19.700 13.664 -1.833 1.00 0.00 C ATOM 1572 CG LEU A 541 -18.380 13.239 -2.509 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -18.607 12.270 -3.662 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -17.672 14.495 -2.971 1.00 0.00 C ATOM 0 H LEU A 541 -21.775 14.002 -0.593 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.768 11.761 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -20.372 14.074 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.496 14.462 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 541 -17.762 12.700 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.648 12.001 -4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -19.100 11.372 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -19.235 12.743 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -16.733 14.226 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -18.305 15.030 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -17.468 15.135 -2.112 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.004 12.509 0.894 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.037 12.032 1.882 1.00 0.00 C ATOM 1588 C ALA A 542 -18.447 10.680 2.495 1.00 0.00 C ATOM 1589 O ALA A 542 -17.602 9.937 2.995 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.843 13.101 2.961 1.00 0.00 C ATOM 0 H ALA A 542 -19.373 13.435 1.111 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.088 11.858 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.122 12.747 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.472 14.018 2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.796 13.300 3.451 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.738 10.347 2.422 1.00 0.00 N ATOM 1597 CA GLY A 543 -20.270 9.047 2.840 1.00 0.00 C ATOM 1598 C GLY A 543 -19.849 7.887 1.929 1.00 0.00 C ATOM 1599 O GLY A 543 -19.360 6.875 2.430 1.00 0.00 O ATOM 0 H GLY A 543 -20.453 10.981 2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.937 8.838 3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -21.358 9.101 2.865 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.960 8.032 0.600 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.536 6.986 -0.347 1.00 0.00 C ATOM 1605 C LEU A 544 -18.016 6.790 -0.348 1.00 0.00 C ATOM 1606 O LEU A 544 -17.532 5.692 -0.106 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.941 7.271 -1.799 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.404 7.577 -2.132 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.423 6.716 -1.378 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -21.701 9.056 -1.942 1.00 0.00 C ATOM 0 H LEU A 544 -20.341 8.866 0.154 1.00 0.00 H new ATOM 0 HA LEU A 544 -20.048 6.092 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.345 8.116 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.645 6.408 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.524 7.311 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.432 7.002 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.258 5.665 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.305 6.868 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -22.746 9.251 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.510 9.335 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.060 9.643 -2.600 1.00 0.00 H new ATOM 1622 N THR A 545 -17.241 7.846 -0.588 1.00 0.00 N ATOM 1623 CA THR A 545 -15.768 7.762 -0.634 1.00 0.00 C ATOM 1624 C THR A 545 -15.152 7.277 0.697 1.00 0.00 C ATOM 1625 O THR A 545 -14.020 6.800 0.705 1.00 0.00 O ATOM 1626 CB THR A 545 -15.130 9.068 -1.154 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.717 9.039 -1.179 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.592 10.313 -0.403 1.00 0.00 C ATOM 0 H THR A 545 -17.606 8.783 -0.756 1.00 0.00 H new ATOM 0 HA THR A 545 -15.524 6.989 -1.363 1.00 0.00 H new ATOM 0 HB THR A 545 -15.489 9.132 -2.181 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.378 9.893 -1.519 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.103 11.193 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.673 10.417 -0.501 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.331 10.220 0.651 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.880 7.359 1.818 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.482 6.731 3.087 1.00 0.00 C ATOM 1638 C ALA A 546 -15.667 5.191 3.091 1.00 0.00 C ATOM 1639 O ALA A 546 -14.765 4.458 3.501 1.00 0.00 O ATOM 1640 CB ALA A 546 -16.277 7.364 4.236 1.00 0.00 C ATOM 0 H ALA A 546 -16.765 7.864 1.872 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.415 6.911 3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.985 6.901 5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -16.069 8.433 4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -17.343 7.208 4.070 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.820 4.692 2.629 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.171 3.256 2.635 1.00 0.00 C ATOM 1648 C ARG A 547 -16.672 2.462 1.405 1.00 0.00 C ATOM 1649 O ARG A 547 -16.267 1.307 1.536 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.693 3.098 2.827 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.532 3.639 1.655 1.00 0.00 C ATOM 1652 CD ARG A 547 -21.025 3.761 1.977 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.661 2.440 2.118 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.956 2.177 2.052 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.867 3.096 1.907 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.382 0.951 2.120 1.00 0.00 N ATOM 0 H ARG A 547 -17.552 5.281 2.232 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.639 2.813 3.476 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.923 2.042 2.968 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.989 3.614 3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -19.150 4.618 1.366 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.407 2.981 0.795 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -21.153 4.327 2.900 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.523 4.322 1.187 1.00 0.00 H new ATOM 0 HE ARG A 547 -21.040 1.648 2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.596 4.077 1.838 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.852 2.835 1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.717 0.185 2.225 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.382 0.755 2.069 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.654 3.075 0.215 1.00 0.00 N ATOM 1671 CA LEU A 548 -16.152 2.479 -1.035 1.00 0.00 C ATOM 1672 C LEU A 548 -14.610 2.305 -1.009 1.00 0.00 C ATOM 1673 O LEU A 548 -14.059 1.457 -1.713 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.728 3.269 -2.244 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.721 3.997 -3.149 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.135 3.054 -4.198 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.413 5.131 -3.895 1.00 0.00 C ATOM 0 H LEU A 548 -16.998 4.027 0.089 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.513 1.456 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.297 2.574 -2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.433 4.007 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 548 -14.927 4.376 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -14.427 3.599 -4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -14.622 2.231 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -15.938 2.659 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -15.691 5.640 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -17.217 4.725 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -16.826 5.840 -3.177 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.914 3.055 -0.143 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.452 3.073 -0.006 1.00 0.00 C ATOM 1691 C ALA A 549 -11.766 1.692 0.072 1.00 0.00 C ATOM 1692 O ALA A 549 -10.603 1.568 -0.309 1.00 0.00 O ATOM 1693 CB ALA A 549 -12.058 3.910 1.214 1.00 0.00 C ATOM 0 H ALA A 549 -14.374 3.692 0.508 1.00 0.00 H new ATOM 0 HA ALA A 549 -12.090 3.516 -0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.973 3.921 1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.421 4.930 1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.499 3.476 2.111 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.482 0.645 0.491 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.978 -0.733 0.533 1.00 0.00 C ATOM 1701 C HIS A 550 -11.354 -1.208 -0.800 1.00 0.00 C ATOM 1702 O HIS A 550 -10.400 -1.991 -0.784 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.114 -1.678 0.954 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.656 -1.463 2.348 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -14.966 -1.750 2.749 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -12.953 -1.022 3.433 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -15.022 -1.455 4.060 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.829 -1.019 4.496 1.00 0.00 N ATOM 0 H HIS A 550 -13.445 0.731 0.816 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.171 -0.753 1.265 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.934 -1.571 0.244 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -12.757 -2.705 0.876 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -11.913 -0.732 3.453 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -15.903 -1.555 4.676 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -13.609 -0.734 5.451 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.855 -0.729 -1.947 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.258 -1.007 -3.261 1.00 0.00 C ATOM 1718 C HIS A 551 -10.067 -0.083 -3.615 1.00 0.00 C ATOM 1719 O HIS A 551 -9.049 -0.552 -4.129 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.353 -0.971 -4.337 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.079 -1.908 -5.486 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.093 -3.305 -5.397 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.824 -1.552 -6.780 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -11.851 -3.755 -6.640 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.686 -2.727 -7.488 1.00 0.00 N ATOM 0 H HIS A 551 -12.685 -0.138 -1.990 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.826 -2.007 -3.217 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.309 -1.231 -3.883 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.447 0.046 -4.719 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.746 -0.548 -7.171 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -11.797 -4.797 -6.918 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -11.492 -2.803 -8.486 1.00 0.00 H new ATOM 1733 N VAL A 552 -10.149 1.221 -3.308 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.064 2.205 -3.581 1.00 0.00 C ATOM 1735 C VAL A 552 -7.823 1.986 -2.695 1.00 0.00 C ATOM 1736 O VAL A 552 -6.691 2.286 -3.086 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.537 3.679 -3.521 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.961 3.863 -4.067 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.462 4.337 -2.138 1.00 0.00 C ATOM 0 H VAL A 552 -10.968 1.634 -2.862 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.769 2.012 -4.612 1.00 0.00 H new ATOM 0 HB VAL A 552 -8.815 4.186 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -11.243 4.914 -4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -10.996 3.542 -5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -11.656 3.264 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -9.815 5.366 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -10.087 3.784 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -8.430 4.330 -1.787 1.00 0.00 H new ATOM 1749 N HIS A 553 -8.027 1.383 -1.522 1.00 0.00 N ATOM 1750 CA HIS A 553 -7.008 0.873 -0.593 1.00 0.00 C ATOM 1751 C HIS A 553 -5.980 -0.087 -1.236 1.00 0.00 C ATOM 1752 O HIS A 553 -4.923 -0.325 -0.647 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.676 0.215 0.631 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.990 1.164 1.766 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -9.197 1.224 2.474 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.100 2.022 2.347 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -9.011 2.141 3.439 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -7.763 2.633 3.389 1.00 0.00 N ATOM 0 H HIS A 553 -8.971 1.226 -1.169 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.434 1.744 -0.277 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.601 -0.264 0.309 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -7.022 -0.573 1.005 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -6.076 2.189 2.048 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -9.762 2.441 4.155 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -7.373 3.338 4.015 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.262 -0.640 -2.425 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.293 -1.419 -3.207 1.00 0.00 C ATOM 1768 C ALA A 554 -3.958 -0.667 -3.424 1.00 0.00 C ATOM 1769 O ALA A 554 -2.886 -1.276 -3.342 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.931 -1.800 -4.548 1.00 0.00 C ATOM 0 H ALA A 554 -7.175 -0.558 -2.873 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.044 -2.317 -2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.220 -2.379 -5.138 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.825 -2.397 -4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.202 -0.895 -5.092 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.028 0.659 -3.634 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.869 1.582 -3.669 1.00 0.00 C ATOM 1778 C GLU A 555 -2.775 2.525 -2.462 1.00 0.00 C ATOM 1779 O GLU A 555 -1.678 2.977 -2.131 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.885 2.434 -4.941 1.00 0.00 C ATOM 1781 CG GLU A 555 -2.977 1.642 -6.249 1.00 0.00 C ATOM 1782 CD GLU A 555 -1.826 0.656 -6.404 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.661 1.109 -6.482 1.00 0.00 O ATOM 1784 OE2 GLU A 555 -2.098 -0.564 -6.488 1.00 0.00 O ATOM 0 H GLU A 555 -4.916 1.137 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.997 0.928 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.730 3.121 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -1.981 3.042 -4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -3.923 1.102 -6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -2.978 2.333 -7.092 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.893 2.798 -1.778 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.924 3.586 -0.535 1.00 0.00 C ATOM 1793 C GLY A 556 -4.025 5.105 -0.749 1.00 0.00 C ATOM 1794 O GLY A 556 -3.042 5.823 -0.545 1.00 0.00 O ATOM 0 H GLY A 556 -4.814 2.475 -2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.772 3.259 0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -3.023 3.371 0.040 1.00 0.00 H new ATOM 1798 N LEU A 557 -5.203 5.577 -1.185 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.561 6.998 -1.345 1.00 0.00 C ATOM 1800 C LEU A 557 -5.196 7.863 -0.111 1.00 0.00 C ATOM 1801 O LEU A 557 -5.596 7.507 1.021 1.00 0.00 O ATOM 1802 CB LEU A 557 -7.067 7.086 -1.675 1.00 0.00 C ATOM 1803 CG LEU A 557 -7.613 8.513 -1.892 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -7.024 9.188 -3.133 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -9.132 8.458 -2.064 1.00 0.00 C ATOM 1806 OXT LEU A 557 -4.528 8.906 -0.294 1.00 0.00 O ATOM 0 H LEU A 557 -5.966 4.953 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 557 -4.972 7.412 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -7.260 6.501 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -7.627 6.620 -0.865 1.00 0.00 H new ATOM 0 HG LEU A 557 -7.328 9.095 -1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.443 10.189 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -5.941 9.257 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -7.268 8.599 -4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -9.518 9.466 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -9.378 7.840 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -9.584 8.029 -1.170 1.00 0.00 H new