USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 755 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 Set 1.1: A 313 LYS NZ :NH3+ -151:sc= 1.2 (180deg=0) USER MOD Set 1.2: A 323 GLN : amide:sc= -1.55! K(o=-0.36!,f=-5.4) USER MOD Set 2.1: A 295 ASN :FLIP amide:sc= 0 F(o=-0.077,f=0.53) USER MOD Set 2.2: A 296 ASN : amide:sc= 0.533 K(o=0.53,f=0) USER MOD Set 3.1: A 271 THR OG1 : rot 180:sc= 0.00752 USER MOD Set 3.2: A 272 THR OG1 : rot 180:sc= 0.0655 USER MOD Set 4.1: A 225 GLN : amide:sc= 0.987 K(o=0.43,f=-6.2!) USER MOD Set 4.2: A 226 THR OG1 : rot 73:sc= 1.31 USER MOD Set 4.3: A 267 HIS : no HD1:sc= -2.03! C(o=0.43!,f=-6.1!) USER MOD Set 4.4: A 298 THR OG1 : rot 52:sc= 0.168 USER MOD Set 5.1: A 254 SER OG : rot 150:sc= 0.784 USER MOD Set 5.2: A 256 GLN : amide:sc= 0.32 X(o=1.1,f=0.93) USER MOD Set 6.1: A 232 LYS NZ :NH3+ 177:sc= 2.42 (180deg=1.14) USER MOD Set 6.2: A 236 ASN : amide:sc= 0.875 K(o=3.3,f=-6.9!) USER MOD Single : A 227 ASN : amide:sc= 0.463 K(o=0.46,f=-0.11) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= -0.446 K(o=-0.45,f=-1.9) USER MOD Single : A 255 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 257 HIS : no HD1:sc= -0.193 X(o=-0.19,f=0.038) USER MOD Single : A 259 HIS : no HE2:sc= 0.504 K(o=0.5,f=-6.7!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.0936 K(o=-0.094,f=-1) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0978 USER MOD Single : A 274 GLN : amide:sc= -1.21! C(o=-1.2!,f=-9!) USER MOD Single : A 276 SER OG : rot 180:sc= -0.279 USER MOD Single : A 283 LYS NZ :NH3+ 167:sc=-0.00641 (180deg=-0.183) USER MOD Single : A 284 THR OG1 : rot -130:sc= 0.322 USER MOD Single : A 287 GLN : amide:sc= -0.0762 K(o=-0.076,f=-1.7!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot -150:sc=-0.00917 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 GLN :FLIP amide:sc= -0.131 F(o=-1.2!,f=-0.13) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 307 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 SER OG : rot 29:sc= 0.379 USER MOD Single : A 319 TYR OH : rot 180:sc= -0.107 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0481 USER MOD Single : A 327 LYS NZ :NH3+ -172:sc= 1.14 (180deg=1.08) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.684 8.497 2.098 1.00 0.00 N ATOM 474 CA GLN A 225 2.954 8.021 0.762 1.00 0.00 C ATOM 475 C GLN A 225 2.671 6.507 0.712 1.00 0.00 C ATOM 476 O GLN A 225 2.473 5.885 1.768 1.00 0.00 O ATOM 477 CB GLN A 225 4.402 8.394 0.344 1.00 0.00 C ATOM 478 CG GLN A 225 4.786 8.041 -1.090 1.00 0.00 C ATOM 479 CD GLN A 225 3.825 8.573 -2.130 1.00 0.00 C ATOM 480 OE1 GLN A 225 2.854 7.897 -2.490 1.00 0.00 O ATOM 481 NE2 GLN A 225 4.082 9.741 -2.625 1.00 0.00 N ATOM 0 HA GLN A 225 2.299 8.502 0.035 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.536 9.467 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 225 5.096 7.895 1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.782 8.432 -1.296 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.844 6.957 -1.184 1.00 0.00 H new ATOM 0 HE21 GLN A 225 4.894 10.265 -2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 225 3.472 10.137 -3.341 1.00 0.00 H new ATOM 490 N THR A 226 2.642 5.953 -0.489 1.00 0.00 N ATOM 491 CA THR A 226 2.261 4.575 -0.768 1.00 0.00 C ATOM 492 C THR A 226 3.190 3.586 -0.080 1.00 0.00 C ATOM 493 O THR A 226 4.387 3.679 -0.210 1.00 0.00 O ATOM 494 CB THR A 226 2.273 4.346 -2.298 1.00 0.00 C ATOM 495 OG1 THR A 226 1.401 5.316 -2.934 1.00 0.00 O ATOM 496 CG2 THR A 226 1.821 2.928 -2.671 1.00 0.00 C ATOM 0 H THR A 226 2.893 6.471 -1.331 1.00 0.00 H new ATOM 0 HA THR A 226 1.258 4.407 -0.375 1.00 0.00 H new ATOM 0 HB THR A 226 3.298 4.468 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.825 6.199 -2.915 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.845 2.812 -3.755 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.491 2.200 -2.213 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.806 2.763 -2.311 1.00 0.00 H new ATOM 504 N ASN A 227 2.631 2.636 0.622 1.00 0.00 N ATOM 505 CA ASN A 227 3.433 1.707 1.376 1.00 0.00 C ATOM 506 C ASN A 227 2.677 0.450 1.625 1.00 0.00 C ATOM 507 O ASN A 227 1.477 0.362 1.343 1.00 0.00 O ATOM 508 CB ASN A 227 3.911 2.297 2.724 1.00 0.00 C ATOM 509 CG ASN A 227 2.804 2.608 3.727 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.413 1.758 4.527 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.315 3.820 3.717 1.00 0.00 N ATOM 0 H ASN A 227 1.624 2.485 0.688 1.00 0.00 H new ATOM 0 HA ASN A 227 4.317 1.495 0.774 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.608 1.595 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.466 3.213 2.525 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.590 4.083 4.384 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.659 4.503 3.042 1.00 0.00 H new ATOM 518 N ILE A 228 3.371 -0.515 2.148 1.00 0.00 N ATOM 519 CA ILE A 228 2.809 -1.781 2.473 1.00 0.00 C ATOM 520 C ILE A 228 3.189 -2.144 3.885 1.00 0.00 C ATOM 521 O ILE A 228 4.216 -1.654 4.385 1.00 0.00 O ATOM 522 CB ILE A 228 3.219 -2.883 1.470 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.751 -3.027 1.289 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.554 -2.611 0.149 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.484 -3.807 2.361 1.00 0.00 C ATOM 0 H ILE A 228 4.365 -0.438 2.363 1.00 0.00 H new ATOM 0 HA ILE A 228 1.724 -1.705 2.402 1.00 0.00 H new ATOM 0 HB ILE A 228 2.885 -3.835 1.882 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.938 -3.507 0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.184 -2.028 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.837 -3.383 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.472 -2.615 0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.871 -1.637 -0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.548 -3.839 2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.341 -3.321 3.326 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.091 -4.823 2.405 1.00 0.00 H new ATOM 532 N ASP A 229 2.426 -2.971 4.526 1.00 0.00 N ATOM 533 CA ASP A 229 2.698 -3.322 5.900 1.00 0.00 C ATOM 534 C ASP A 229 2.334 -4.770 6.142 1.00 0.00 C ATOM 535 O ASP A 229 1.527 -5.321 5.414 1.00 0.00 O ATOM 536 CB ASP A 229 1.849 -2.459 6.817 1.00 0.00 C ATOM 537 CG ASP A 229 2.383 -2.457 8.229 1.00 0.00 C ATOM 538 OD1 ASP A 229 3.613 -2.389 8.402 1.00 0.00 O ATOM 539 OD2 ASP A 229 1.607 -2.552 9.179 1.00 0.00 O ATOM 0 H ASP A 229 1.604 -3.422 4.125 1.00 0.00 H new ATOM 0 HA ASP A 229 3.758 -3.165 6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.823 -1.438 6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.823 -2.826 6.816 1.00 0.00 H new ATOM 544 N PHE A 230 2.930 -5.381 7.136 1.00 0.00 N ATOM 545 CA PHE A 230 2.586 -6.727 7.504 1.00 0.00 C ATOM 546 C PHE A 230 2.378 -6.801 8.999 1.00 0.00 C ATOM 547 O PHE A 230 3.124 -6.192 9.778 1.00 0.00 O ATOM 548 CB PHE A 230 3.644 -7.765 7.069 1.00 0.00 C ATOM 549 CG PHE A 230 3.210 -9.182 7.348 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.484 -9.879 6.412 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.489 -9.794 8.566 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.047 -11.152 6.666 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.042 -11.067 8.829 1.00 0.00 C ATOM 554 CZ PHE A 230 2.319 -11.746 7.873 1.00 0.00 C ATOM 0 H PHE A 230 3.662 -4.960 7.708 1.00 0.00 H new ATOM 0 HA PHE A 230 1.666 -6.979 6.976 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.843 -7.652 6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.580 -7.566 7.590 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.255 -9.417 5.463 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.062 -9.264 9.312 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.487 -11.689 5.915 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.256 -11.532 9.780 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.966 -12.747 8.074 1.00 0.00 H new ATOM 564 N ARG A 231 1.368 -7.522 9.381 1.00 0.00 N ATOM 565 CA ARG A 231 1.038 -7.765 10.754 1.00 0.00 C ATOM 566 C ARG A 231 0.260 -9.065 10.819 1.00 0.00 C ATOM 567 O ARG A 231 -0.287 -9.507 9.810 1.00 0.00 O ATOM 568 CB ARG A 231 0.182 -6.610 11.288 1.00 0.00 C ATOM 569 CG ARG A 231 -1.095 -6.413 10.486 1.00 0.00 C ATOM 570 CD ARG A 231 -1.848 -5.174 10.887 1.00 0.00 C ATOM 571 NE ARG A 231 -2.373 -5.223 12.249 1.00 0.00 N ATOM 572 CZ ARG A 231 -3.058 -4.228 12.820 1.00 0.00 C ATOM 573 NH1 ARG A 231 -3.299 -3.096 12.146 1.00 0.00 N ATOM 574 NH2 ARG A 231 -3.503 -4.366 14.061 1.00 0.00 N ATOM 0 H ARG A 231 0.730 -7.972 8.725 1.00 0.00 H new ATOM 0 HA ARG A 231 1.940 -7.835 11.362 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.073 -6.803 12.330 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.766 -5.690 11.268 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.848 -6.356 9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.739 -7.283 10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.188 -4.311 10.792 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.675 -5.021 10.193 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.207 -6.067 12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.959 -2.989 11.190 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.823 -2.341 12.588 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.322 -5.228 14.575 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.026 -3.610 14.502 1.00 0.00 H new ATOM 588 N LYS A 232 0.246 -9.698 11.951 1.00 0.00 N ATOM 589 CA LYS A 232 -0.560 -10.882 12.109 1.00 0.00 C ATOM 590 C LYS A 232 -1.783 -10.582 12.913 1.00 0.00 C ATOM 591 O LYS A 232 -1.777 -9.658 13.753 1.00 0.00 O ATOM 592 CB LYS A 232 0.197 -12.026 12.744 1.00 0.00 C ATOM 593 CG LYS A 232 1.264 -12.624 11.861 1.00 0.00 C ATOM 594 CD LYS A 232 1.903 -13.830 12.516 1.00 0.00 C ATOM 595 CE LYS A 232 0.902 -14.960 12.758 1.00 0.00 C ATOM 596 NZ LYS A 232 1.500 -16.079 13.518 1.00 0.00 N ATOM 0 H LYS A 232 0.777 -9.422 12.777 1.00 0.00 H new ATOM 0 HA LYS A 232 -0.846 -11.196 11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.659 -11.674 13.666 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.511 -12.807 13.020 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.828 -12.914 10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 232 2.027 -11.875 11.649 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.714 -14.195 11.886 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.347 -13.532 13.466 1.00 0.00 H new ATOM 0 HE2 LYS A 232 0.042 -14.571 13.303 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.533 -15.328 11.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.774 -16.800 13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.273 -16.501 12.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.874 -15.724 14.421 1.00 0.00 H new ATOM 610 N ASP A 233 -2.819 -11.335 12.660 1.00 0.00 N ATOM 611 CA ASP A 233 -4.081 -11.187 13.342 1.00 0.00 C ATOM 612 C ASP A 233 -4.909 -12.414 12.991 1.00 0.00 C ATOM 613 O ASP A 233 -4.402 -13.314 12.293 1.00 0.00 O ATOM 614 CB ASP A 233 -4.803 -9.915 12.855 1.00 0.00 C ATOM 615 CG ASP A 233 -5.780 -9.365 13.864 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.896 -9.892 13.996 1.00 0.00 O ATOM 617 OD2 ASP A 233 -5.440 -8.379 14.547 1.00 0.00 O ATOM 0 H ASP A 233 -2.812 -12.081 11.964 1.00 0.00 H new ATOM 0 HA ASP A 233 -3.936 -11.098 14.419 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.062 -9.151 12.622 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.333 -10.138 11.929 1.00 0.00 H new ATOM 622 N GLY A 234 -6.151 -12.445 13.424 1.00 0.00 N ATOM 623 CA GLY A 234 -7.042 -13.545 13.136 1.00 0.00 C ATOM 624 C GLY A 234 -6.558 -14.863 13.702 1.00 0.00 C ATOM 625 O GLY A 234 -6.403 -15.013 14.919 1.00 0.00 O ATOM 0 H GLY A 234 -6.571 -11.705 13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -8.029 -13.322 13.542 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.156 -13.640 12.056 1.00 0.00 H new ATOM 629 N LYS A 235 -6.302 -15.798 12.826 1.00 0.00 N ATOM 630 CA LYS A 235 -5.856 -17.118 13.198 1.00 0.00 C ATOM 631 C LYS A 235 -4.581 -17.409 12.415 1.00 0.00 C ATOM 632 O LYS A 235 -4.645 -18.016 11.352 1.00 0.00 O ATOM 633 CB LYS A 235 -6.936 -18.152 12.807 1.00 0.00 C ATOM 634 CG LYS A 235 -6.749 -19.554 13.399 1.00 0.00 C ATOM 635 CD LYS A 235 -7.135 -19.600 14.873 1.00 0.00 C ATOM 636 CE LYS A 235 -8.635 -19.343 15.059 1.00 0.00 C ATOM 637 NZ LYS A 235 -9.036 -19.369 16.473 1.00 0.00 N ATOM 0 H LYS A 235 -6.398 -15.664 11.819 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.676 -17.176 14.272 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -7.909 -17.771 13.118 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.959 -18.235 11.720 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -7.355 -20.268 12.842 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -5.709 -19.861 13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -6.875 -20.573 15.290 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -6.564 -18.854 15.425 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -8.891 -18.375 14.629 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -9.201 -20.095 14.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -10.058 -19.190 16.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -8.817 -20.301 16.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -8.517 -18.634 16.995 1.00 0.00 H new ATOM 651 N ASN A 236 -3.440 -16.871 12.888 1.00 0.00 N ATOM 652 CA ASN A 236 -2.126 -17.030 12.191 1.00 0.00 C ATOM 653 C ASN A 236 -2.181 -16.475 10.782 1.00 0.00 C ATOM 654 O ASN A 236 -1.431 -16.891 9.894 1.00 0.00 O ATOM 655 CB ASN A 236 -1.645 -18.496 12.163 1.00 0.00 C ATOM 656 CG ASN A 236 -0.945 -18.922 13.433 1.00 0.00 C ATOM 657 OD1 ASN A 236 -0.296 -18.110 14.112 1.00 0.00 O ATOM 658 ND2 ASN A 236 -1.046 -20.181 13.759 1.00 0.00 N ATOM 0 H ASN A 236 -3.390 -16.322 13.746 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.402 -16.457 12.770 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.501 -19.148 11.992 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.967 -18.632 11.320 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.582 -20.529 14.598 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.589 -20.817 13.175 1.00 0.00 H new ATOM 665 N ALA A 237 -3.018 -15.492 10.602 1.00 0.00 N ATOM 666 CA ALA A 237 -3.236 -14.928 9.322 1.00 0.00 C ATOM 667 C ALA A 237 -2.192 -13.891 9.025 1.00 0.00 C ATOM 668 O ALA A 237 -1.680 -13.218 9.940 1.00 0.00 O ATOM 669 CB ALA A 237 -4.626 -14.338 9.238 1.00 0.00 C ATOM 0 H ALA A 237 -3.565 -15.065 11.350 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.156 -15.715 8.572 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.780 -13.908 8.248 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.365 -15.121 9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.737 -13.560 9.993 1.00 0.00 H new ATOM 675 N GLY A 238 -1.875 -13.774 7.780 1.00 0.00 N ATOM 676 CA GLY A 238 -0.919 -12.820 7.348 1.00 0.00 C ATOM 677 C GLY A 238 -1.626 -11.606 6.820 1.00 0.00 C ATOM 678 O GLY A 238 -2.247 -11.671 5.772 1.00 0.00 O ATOM 0 H GLY A 238 -2.275 -14.341 7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.267 -12.543 8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.285 -13.250 6.573 1.00 0.00 H new ATOM 682 N ILE A 239 -1.579 -10.526 7.541 1.00 0.00 N ATOM 683 CA ILE A 239 -2.279 -9.336 7.136 1.00 0.00 C ATOM 684 C ILE A 239 -1.327 -8.361 6.523 1.00 0.00 C ATOM 685 O ILE A 239 -0.366 -7.917 7.158 1.00 0.00 O ATOM 686 CB ILE A 239 -3.089 -8.635 8.296 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.284 -9.476 8.753 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.577 -7.246 7.881 1.00 0.00 C ATOM 689 CD1 ILE A 239 -3.943 -10.731 9.511 1.00 0.00 C ATOM 0 H ILE A 239 -1.062 -10.441 8.416 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.017 -9.662 6.403 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.396 -8.534 9.132 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.923 -8.856 9.381 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.869 -9.750 7.875 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.130 -6.794 8.704 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.721 -6.619 7.632 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.228 -7.334 7.011 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.861 -11.250 9.787 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.333 -11.381 8.883 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.388 -10.472 10.413 1.00 0.00 H new ATOM 696 N ILE A 240 -1.576 -8.061 5.300 1.00 0.00 N ATOM 697 CA ILE A 240 -0.822 -7.102 4.591 1.00 0.00 C ATOM 698 C ILE A 240 -1.654 -5.851 4.487 1.00 0.00 C ATOM 699 O ILE A 240 -2.698 -5.849 3.839 1.00 0.00 O ATOM 700 CB ILE A 240 -0.428 -7.561 3.143 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.471 -8.815 3.147 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.255 -6.429 2.375 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.242 -10.122 3.420 1.00 0.00 C ATOM 0 H ILE A 240 -2.326 -8.486 4.756 1.00 0.00 H new ATOM 0 HA ILE A 240 0.109 -6.944 5.136 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.357 -7.824 2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 240 0.970 -8.887 2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.250 -8.681 3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.517 -6.774 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.424 -5.580 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.159 -6.125 2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.478 -10.940 3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.717 -10.080 4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.001 -10.289 2.656 1.00 0.00 H new ATOM 710 N GLU A 241 -1.259 -4.826 5.161 1.00 0.00 N ATOM 711 CA GLU A 241 -1.928 -3.579 5.004 1.00 0.00 C ATOM 712 C GLU A 241 -1.280 -2.835 3.851 1.00 0.00 C ATOM 713 O GLU A 241 -0.088 -2.952 3.619 1.00 0.00 O ATOM 714 CB GLU A 241 -2.009 -2.762 6.312 1.00 0.00 C ATOM 715 CG GLU A 241 -3.014 -3.335 7.325 1.00 0.00 C ATOM 716 CD GLU A 241 -3.251 -2.453 8.544 1.00 0.00 C ATOM 717 OE1 GLU A 241 -2.510 -2.558 9.531 1.00 0.00 O ATOM 718 OE2 GLU A 241 -4.199 -1.641 8.542 1.00 0.00 O ATOM 0 H GLU A 241 -0.482 -4.825 5.822 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.975 -3.757 4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.021 -2.726 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.288 -1.735 6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.966 -3.500 6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.658 -4.309 7.660 1.00 0.00 H new ATOM 725 N LEU A 242 -2.064 -2.155 3.113 1.00 0.00 N ATOM 726 CA LEU A 242 -1.630 -1.489 1.918 1.00 0.00 C ATOM 727 C LEU A 242 -2.128 -0.058 1.881 1.00 0.00 C ATOM 728 O LEU A 242 -3.322 0.212 2.017 1.00 0.00 O ATOM 729 CB LEU A 242 -2.102 -2.280 0.671 1.00 0.00 C ATOM 730 CG LEU A 242 -2.101 -1.526 -0.671 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.707 -1.026 -1.049 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.655 -2.386 -1.789 1.00 0.00 C ATOM 0 H LEU A 242 -3.056 -2.033 3.315 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.541 -1.454 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.467 -3.160 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.114 -2.638 0.859 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.749 -0.660 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.755 -0.500 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.343 -0.347 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.028 -1.874 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.640 -1.823 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.044 -3.282 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.680 -2.672 -1.554 1.00 0.00 H new ATOM 744 N ALA A 243 -1.219 0.838 1.706 1.00 0.00 N ATOM 745 CA ALA A 243 -1.522 2.219 1.604 1.00 0.00 C ATOM 746 C ALA A 243 -1.189 2.680 0.194 1.00 0.00 C ATOM 747 O ALA A 243 -0.034 2.789 -0.148 1.00 0.00 O ATOM 748 CB ALA A 243 -0.696 2.982 2.628 1.00 0.00 C ATOM 0 H ALA A 243 -0.225 0.624 1.629 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.578 2.402 1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.922 4.046 2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.938 2.625 3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.364 2.822 2.432 1.00 0.00 H new ATOM 754 N ALA A 244 -2.187 2.904 -0.625 1.00 0.00 N ATOM 755 CA ALA A 244 -1.970 3.358 -1.982 1.00 0.00 C ATOM 756 C ALA A 244 -2.488 4.774 -2.120 1.00 0.00 C ATOM 757 O ALA A 244 -3.654 5.006 -2.438 1.00 0.00 O ATOM 758 CB ALA A 244 -2.631 2.417 -2.993 1.00 0.00 C ATOM 0 H ALA A 244 -3.168 2.779 -0.375 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.902 3.350 -2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.451 2.784 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.209 1.417 -2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.704 2.379 -2.807 1.00 0.00 H new ATOM 764 N LEU A 245 -1.618 5.720 -1.898 1.00 0.00 N ATOM 765 CA LEU A 245 -2.014 7.110 -1.865 1.00 0.00 C ATOM 766 C LEU A 245 -2.116 7.681 -3.243 1.00 0.00 C ATOM 767 O LEU A 245 -1.121 7.791 -3.966 1.00 0.00 O ATOM 768 CB LEU A 245 -1.102 7.969 -0.957 1.00 0.00 C ATOM 769 CG LEU A 245 -1.226 7.758 0.574 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.645 8.014 1.054 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.769 6.375 0.992 1.00 0.00 C ATOM 0 H LEU A 245 -0.624 5.558 -1.736 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.008 7.140 -1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.067 7.779 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.304 9.018 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.566 8.485 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.698 7.858 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -2.928 9.041 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.328 7.328 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.872 6.269 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.381 5.623 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.275 6.237 0.712 1.00 0.00 H new ATOM 783 N GLY A 246 -3.325 7.993 -3.621 1.00 0.00 N ATOM 784 CA GLY A 246 -3.578 8.555 -4.908 1.00 0.00 C ATOM 785 C GLY A 246 -4.255 7.566 -5.814 1.00 0.00 C ATOM 786 O GLY A 246 -4.465 7.843 -6.986 1.00 0.00 O ATOM 0 H GLY A 246 -4.156 7.863 -3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.203 9.442 -4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.639 8.878 -5.357 1.00 0.00 H new ATOM 790 N PHE A 247 -4.567 6.395 -5.280 1.00 0.00 N ATOM 791 CA PHE A 247 -5.250 5.370 -6.039 1.00 0.00 C ATOM 792 C PHE A 247 -6.613 5.125 -5.413 1.00 0.00 C ATOM 793 O PHE A 247 -6.700 4.563 -4.343 1.00 0.00 O ATOM 794 CB PHE A 247 -4.427 4.082 -6.034 1.00 0.00 C ATOM 795 CG PHE A 247 -4.873 3.057 -7.036 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.340 3.050 -8.308 1.00 0.00 C ATOM 797 CD2 PHE A 247 -5.804 2.096 -6.708 1.00 0.00 C ATOM 798 CE1 PHE A 247 -4.726 2.107 -9.231 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.195 1.150 -7.630 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.654 1.156 -8.894 1.00 0.00 C ATOM 0 H PHE A 247 -4.354 6.134 -4.317 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.375 5.695 -7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.384 4.331 -6.227 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.470 3.641 -5.038 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.609 3.796 -8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.232 2.084 -5.717 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.298 2.115 -10.222 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -6.927 0.403 -7.360 1.00 0.00 H new ATOM 0 HZ PHE A 247 -5.959 0.415 -9.618 1.00 0.00 H new ATOM 810 N ALA A 248 -7.653 5.556 -6.068 1.00 0.00 N ATOM 811 CA ALA A 248 -8.994 5.423 -5.525 1.00 0.00 C ATOM 812 C ALA A 248 -9.762 4.269 -6.167 1.00 0.00 C ATOM 813 O ALA A 248 -10.944 4.043 -5.867 1.00 0.00 O ATOM 814 CB ALA A 248 -9.744 6.721 -5.706 1.00 0.00 C ATOM 0 H ALA A 248 -7.608 6.005 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.905 5.195 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.750 6.620 -5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.219 7.520 -5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.805 6.961 -6.768 1.00 0.00 H new ATOM 820 N GLY A 249 -9.102 3.547 -7.035 1.00 0.00 N ATOM 821 CA GLY A 249 -9.737 2.438 -7.702 1.00 0.00 C ATOM 822 C GLY A 249 -9.457 1.131 -6.999 1.00 0.00 C ATOM 823 O GLY A 249 -9.182 1.112 -5.807 1.00 0.00 O ATOM 0 H GLY A 249 -8.129 3.705 -7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -10.813 2.606 -7.744 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -9.383 2.381 -8.731 1.00 0.00 H new ATOM 827 N GLN A 250 -9.501 0.056 -7.734 1.00 0.00 N ATOM 828 CA GLN A 250 -9.208 -1.251 -7.196 1.00 0.00 C ATOM 829 C GLN A 250 -7.982 -1.822 -7.859 1.00 0.00 C ATOM 830 O GLN A 250 -7.808 -1.679 -9.080 1.00 0.00 O ATOM 831 CB GLN A 250 -10.380 -2.217 -7.375 1.00 0.00 C ATOM 832 CG GLN A 250 -11.564 -1.910 -6.495 1.00 0.00 C ATOM 833 CD GLN A 250 -11.245 -2.049 -5.016 1.00 0.00 C ATOM 834 OE1 GLN A 250 -10.407 -2.867 -4.607 1.00 0.00 O ATOM 835 NE2 GLN A 250 -11.892 -1.266 -4.212 1.00 0.00 N ATOM 0 H GLN A 250 -9.741 0.057 -8.725 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.029 -1.130 -6.128 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.699 -2.196 -8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.038 -3.231 -7.166 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.907 -0.895 -6.695 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.385 -2.580 -6.750 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.574 -0.605 -4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.719 -1.310 -3.208 1.00 0.00 H new ATOM 844 N PRO A 251 -7.096 -2.442 -7.086 1.00 0.00 N ATOM 845 CA PRO A 251 -5.935 -3.096 -7.629 1.00 0.00 C ATOM 846 C PRO A 251 -6.325 -4.379 -8.363 1.00 0.00 C ATOM 847 O PRO A 251 -7.482 -4.810 -8.341 1.00 0.00 O ATOM 848 CB PRO A 251 -5.092 -3.462 -6.418 1.00 0.00 C ATOM 849 CG PRO A 251 -5.993 -3.377 -5.231 1.00 0.00 C ATOM 850 CD PRO A 251 -7.173 -2.539 -5.619 1.00 0.00 C ATOM 0 HA PRO A 251 -5.415 -2.455 -8.340 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.681 -4.466 -6.521 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.248 -2.781 -6.313 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.314 -4.372 -4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.470 -2.933 -4.384 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.108 -3.000 -5.301 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.129 -1.554 -5.154 1.00 0.00 H new ATOM 858 N ASP A 252 -5.390 -4.951 -9.014 1.00 0.00 N ATOM 859 CA ASP A 252 -5.570 -6.195 -9.705 1.00 0.00 C ATOM 860 C ASP A 252 -5.015 -7.291 -8.846 1.00 0.00 C ATOM 861 O ASP A 252 -3.809 -7.335 -8.616 1.00 0.00 O ATOM 862 CB ASP A 252 -4.819 -6.158 -11.015 1.00 0.00 C ATOM 863 CG ASP A 252 -5.041 -7.401 -11.853 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.181 -7.630 -12.308 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.070 -8.150 -12.105 1.00 0.00 O ATOM 0 H ASP A 252 -4.447 -4.569 -9.092 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.628 -6.366 -9.905 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.131 -5.282 -11.583 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.753 -6.045 -10.815 1.00 0.00 H new ATOM 870 N ILE A 253 -5.876 -8.108 -8.302 1.00 0.00 N ATOM 871 CA ILE A 253 -5.445 -9.185 -7.446 1.00 0.00 C ATOM 872 C ILE A 253 -5.428 -10.494 -8.220 1.00 0.00 C ATOM 873 O ILE A 253 -6.424 -10.886 -8.827 1.00 0.00 O ATOM 874 CB ILE A 253 -6.333 -9.366 -6.158 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.357 -8.119 -5.253 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.870 -10.562 -5.346 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.257 -7.000 -5.720 1.00 0.00 C ATOM 0 H ILE A 253 -6.885 -8.049 -8.436 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.443 -8.916 -7.111 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.348 -9.528 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -6.670 -8.422 -4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.341 -7.734 -5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.498 -10.667 -4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.944 -11.464 -5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.834 -10.415 -5.040 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -7.202 -6.171 -5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.935 -6.661 -6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.284 -7.360 -5.778 1.00 0.00 H new ATOM 884 N SER A 254 -4.298 -11.132 -8.226 1.00 0.00 N ATOM 885 CA SER A 254 -4.155 -12.419 -8.815 1.00 0.00 C ATOM 886 C SER A 254 -3.867 -13.414 -7.692 1.00 0.00 C ATOM 887 O SER A 254 -2.776 -13.384 -7.094 1.00 0.00 O ATOM 888 CB SER A 254 -3.002 -12.397 -9.833 1.00 0.00 C ATOM 889 OG SER A 254 -2.991 -13.557 -10.663 1.00 0.00 O ATOM 0 H SER A 254 -3.440 -10.764 -7.815 1.00 0.00 H new ATOM 0 HA SER A 254 -5.063 -12.709 -9.343 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.088 -11.507 -10.457 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.053 -12.324 -9.302 1.00 0.00 H new ATOM 0 HG SER A 254 -2.617 -13.328 -11.540 1.00 0.00 H new ATOM 895 N GLN A 255 -4.862 -14.226 -7.350 1.00 0.00 N ATOM 896 CA GLN A 255 -4.699 -15.238 -6.321 1.00 0.00 C ATOM 897 C GLN A 255 -3.993 -16.445 -6.871 1.00 0.00 C ATOM 898 O GLN A 255 -4.577 -17.228 -7.624 1.00 0.00 O ATOM 899 CB GLN A 255 -6.033 -15.686 -5.723 1.00 0.00 C ATOM 900 CG GLN A 255 -6.753 -14.644 -4.902 1.00 0.00 C ATOM 901 CD GLN A 255 -8.027 -15.188 -4.275 1.00 0.00 C ATOM 902 OE1 GLN A 255 -8.129 -16.388 -3.976 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.990 -14.336 -4.057 1.00 0.00 N ATOM 0 H GLN A 255 -5.790 -14.200 -7.773 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.105 -14.777 -5.532 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.688 -16.002 -6.534 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.856 -16.560 -5.097 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -6.090 -14.280 -4.117 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.997 -13.790 -5.534 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.872 -13.356 -4.315 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.861 -14.649 -3.628 1.00 0.00 H new ATOM 912 N GLN A 256 -2.752 -16.569 -6.545 1.00 0.00 N ATOM 913 CA GLN A 256 -1.976 -17.705 -6.916 1.00 0.00 C ATOM 914 C GLN A 256 -1.418 -18.279 -5.633 1.00 0.00 C ATOM 915 O GLN A 256 -1.253 -17.547 -4.665 1.00 0.00 O ATOM 916 CB GLN A 256 -0.878 -17.307 -7.916 1.00 0.00 C ATOM 917 CG GLN A 256 -1.439 -16.702 -9.203 1.00 0.00 C ATOM 918 CD GLN A 256 -0.385 -16.279 -10.198 1.00 0.00 C ATOM 919 OE1 GLN A 256 0.700 -16.866 -10.278 1.00 0.00 O ATOM 920 NE2 GLN A 256 -0.681 -15.244 -10.950 1.00 0.00 N ATOM 0 H GLN A 256 -2.239 -15.873 -6.004 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.576 -18.458 -7.427 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -0.207 -16.589 -7.445 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -0.282 -18.186 -8.163 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -2.098 -17.430 -9.676 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -2.050 -15.836 -8.948 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.588 -14.786 -10.854 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.004 -14.898 -11.630 1.00 0.00 H new ATOM 929 N HIS A 257 -1.163 -19.557 -5.600 1.00 0.00 N ATOM 930 CA HIS A 257 -0.759 -20.214 -4.367 1.00 0.00 C ATOM 931 C HIS A 257 0.623 -19.853 -3.927 1.00 0.00 C ATOM 932 O HIS A 257 0.843 -19.593 -2.744 1.00 0.00 O ATOM 933 CB HIS A 257 -0.922 -21.733 -4.427 1.00 0.00 C ATOM 934 CG HIS A 257 -2.335 -22.193 -4.308 1.00 0.00 C ATOM 935 ND1 HIS A 257 -3.067 -22.671 -5.360 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.144 -22.262 -3.233 1.00 0.00 C ATOM 937 CE1 HIS A 257 -4.265 -23.013 -4.940 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.336 -22.773 -3.651 1.00 0.00 N ATOM 0 H HIS A 257 -1.225 -20.174 -6.410 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.447 -19.832 -3.613 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.510 -22.096 -5.368 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.335 -22.184 -3.627 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.894 -21.967 -2.225 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -5.056 -23.422 -5.551 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.150 -22.941 -3.060 1.00 0.00 H new ATOM 947 N ASP A 258 1.543 -19.800 -4.863 1.00 0.00 N ATOM 948 CA ASP A 258 2.933 -19.534 -4.524 1.00 0.00 C ATOM 949 C ASP A 258 3.159 -18.061 -4.207 1.00 0.00 C ATOM 950 O ASP A 258 4.102 -17.718 -3.493 1.00 0.00 O ATOM 951 CB ASP A 258 3.915 -20.016 -5.609 1.00 0.00 C ATOM 952 CG ASP A 258 3.980 -19.132 -6.824 1.00 0.00 C ATOM 953 OD1 ASP A 258 3.214 -19.339 -7.775 1.00 0.00 O ATOM 954 OD2 ASP A 258 4.829 -18.223 -6.861 1.00 0.00 O ATOM 0 H ASP A 258 1.362 -19.935 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 258 3.142 -20.115 -3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 258 4.912 -20.089 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.629 -21.021 -5.920 1.00 0.00 H new ATOM 959 N HIS A 259 2.311 -17.189 -4.734 1.00 0.00 N ATOM 960 CA HIS A 259 2.377 -15.772 -4.406 1.00 0.00 C ATOM 961 C HIS A 259 1.177 -15.043 -4.937 1.00 0.00 C ATOM 962 O HIS A 259 0.565 -15.475 -5.899 1.00 0.00 O ATOM 963 CB HIS A 259 3.701 -15.066 -4.870 1.00 0.00 C ATOM 964 CG HIS A 259 3.879 -14.783 -6.347 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.265 -15.719 -7.270 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.786 -13.622 -7.026 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.405 -15.151 -8.447 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.121 -13.880 -8.326 1.00 0.00 N ATOM 0 H HIS A 259 1.570 -17.437 -5.390 1.00 0.00 H new ATOM 0 HA HIS A 259 2.379 -15.725 -3.317 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.778 -14.118 -4.337 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.539 -15.683 -4.545 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.420 -16.708 -7.073 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.499 -12.664 -6.618 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.703 -15.649 -9.358 1.00 0.00 H new ATOM 977 N ILE A 260 0.905 -13.920 -4.360 1.00 0.00 N ATOM 978 CA ILE A 260 -0.203 -13.104 -4.752 1.00 0.00 C ATOM 979 C ILE A 260 0.373 -11.940 -5.495 1.00 0.00 C ATOM 980 O ILE A 260 1.462 -11.451 -5.147 1.00 0.00 O ATOM 981 CB ILE A 260 -0.939 -12.495 -3.527 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.156 -13.530 -2.429 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.280 -11.900 -3.968 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.771 -12.954 -1.161 1.00 0.00 C ATOM 0 H ILE A 260 1.453 -13.535 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.900 -13.714 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.310 -11.706 -3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.802 -14.321 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.200 -13.991 -2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.791 -11.475 -3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.106 -11.119 -4.708 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.899 -12.683 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.896 -13.748 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.115 -12.183 -0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.743 -12.518 -1.393 1.00 0.00 H new ATOM 991 N ILE A 261 -0.294 -11.535 -6.522 1.00 0.00 N ATOM 992 CA ILE A 261 0.122 -10.401 -7.279 1.00 0.00 C ATOM 993 C ILE A 261 -0.953 -9.367 -7.154 1.00 0.00 C ATOM 994 O ILE A 261 -2.082 -9.596 -7.586 1.00 0.00 O ATOM 995 CB ILE A 261 0.342 -10.692 -8.807 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.332 -11.834 -9.069 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.829 -9.439 -9.518 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.814 -13.229 -8.776 1.00 0.00 C ATOM 0 H ILE A 261 -1.146 -11.981 -6.862 1.00 0.00 H new ATOM 0 HA ILE A 261 1.085 -10.080 -6.883 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.626 -11.002 -9.199 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.640 -11.792 -10.114 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.224 -11.663 -8.467 1.00 0.00 H new ATOM 0 HG21 ILE A 261 0.977 -9.655 -10.576 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.087 -8.648 -9.410 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.772 -9.115 -9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.593 -13.960 -8.995 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.535 -13.300 -7.725 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.058 -13.431 -9.397 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.643 -8.295 -6.511 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.561 -7.197 -6.393 1.00 0.00 C ATOM 1007 C VAL A 262 -0.975 -6.038 -7.155 1.00 0.00 C ATOM 1008 O VAL A 262 0.106 -5.578 -6.842 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.809 -6.780 -4.921 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -2.821 -5.655 -4.854 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -2.275 -7.969 -4.088 1.00 0.00 C ATOM 0 H VAL A 262 0.254 -8.147 -6.048 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.527 -7.502 -6.795 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.866 -6.425 -4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.984 -5.374 -3.814 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.446 -4.795 -5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.763 -5.986 -5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -2.442 -7.649 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -3.204 -8.361 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.512 -8.748 -4.107 1.00 0.00 H new ATOM 1016 N THR A 263 -1.627 -5.620 -8.181 1.00 0.00 N ATOM 1017 CA THR A 263 -1.106 -4.552 -8.990 1.00 0.00 C ATOM 1018 C THR A 263 -2.054 -3.377 -9.065 1.00 0.00 C ATOM 1019 O THR A 263 -3.214 -3.518 -9.397 1.00 0.00 O ATOM 1020 CB THR A 263 -0.753 -5.086 -10.385 1.00 0.00 C ATOM 1021 OG1 THR A 263 0.133 -6.198 -10.223 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.072 -4.034 -11.237 1.00 0.00 C ATOM 0 H THR A 263 -2.524 -5.995 -8.489 1.00 0.00 H new ATOM 0 HA THR A 263 -0.198 -4.177 -8.517 1.00 0.00 H new ATOM 0 HB THR A 263 -1.674 -5.377 -10.890 1.00 0.00 H new ATOM 0 HG1 THR A 263 0.371 -6.557 -11.103 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.161 -4.453 -12.216 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.736 -3.178 -11.357 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.850 -3.713 -10.751 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.550 -2.232 -8.738 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.305 -1.038 -8.807 1.00 0.00 C ATOM 1032 C LEU A 264 -2.005 -0.450 -10.128 1.00 0.00 C ATOM 1033 O LEU A 264 -0.904 0.084 -10.334 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.905 -0.045 -7.736 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.129 -0.378 -6.273 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.568 -0.478 -5.914 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.307 -1.526 -5.753 1.00 0.00 C ATOM 0 H LEU A 264 -0.592 -2.105 -8.413 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.362 -1.259 -8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.842 0.159 -7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.435 0.885 -7.942 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.740 0.488 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.663 -0.718 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -4.060 0.473 -6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.037 -1.263 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.535 -1.689 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.542 -2.427 -6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.248 -1.294 -5.863 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.924 -0.581 -11.020 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.715 -0.178 -12.355 1.00 0.00 C ATOM 1051 C LYS A 265 -2.614 1.304 -12.521 1.00 0.00 C ATOM 1052 O LYS A 265 -3.453 2.063 -12.030 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.715 -0.788 -13.295 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.582 -2.295 -13.371 1.00 0.00 C ATOM 1055 CD LYS A 265 -4.111 -2.843 -14.675 1.00 0.00 C ATOM 1056 CE LYS A 265 -3.159 -2.520 -15.829 1.00 0.00 C ATOM 1057 NZ LYS A 265 -3.679 -2.966 -17.142 1.00 0.00 N ATOM 0 H LYS A 265 -3.847 -0.975 -10.836 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.736 -0.571 -12.630 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.722 -0.530 -12.969 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -3.583 -0.362 -14.290 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -2.534 -2.573 -13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.123 -2.749 -12.541 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -4.239 -3.922 -14.595 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -5.094 -2.420 -14.880 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -2.983 -1.445 -15.859 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.196 -2.996 -15.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.995 -2.722 -17.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -3.822 -3.996 -17.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -4.585 -2.493 -17.335 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.540 1.693 -13.168 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.198 3.081 -13.474 1.00 0.00 C ATOM 1073 C ASN A 266 -0.847 3.873 -12.189 1.00 0.00 C ATOM 1074 O ASN A 266 -0.787 5.110 -12.178 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.312 3.753 -14.295 1.00 0.00 C ATOM 1076 CG ASN A 266 -1.867 5.052 -14.974 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -0.688 5.221 -15.342 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -2.790 5.970 -15.157 1.00 0.00 N ATOM 0 H ASN A 266 -0.846 1.031 -13.514 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.301 3.083 -14.093 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -2.664 3.056 -15.056 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.158 3.965 -13.641 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -2.550 6.851 -15.612 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.746 5.801 -14.844 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.572 3.152 -11.112 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.125 3.774 -9.883 1.00 0.00 C ATOM 1087 C HIS A 267 1.384 3.716 -9.878 1.00 0.00 C ATOM 1088 O HIS A 267 1.958 2.659 -9.718 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.668 3.046 -8.633 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.415 3.770 -7.323 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.233 4.773 -6.833 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.548 3.599 -6.384 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.775 5.170 -5.655 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.293 4.477 -5.370 1.00 0.00 N ATOM 0 H HIS A 267 -0.652 2.136 -11.068 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.495 4.799 -9.843 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.742 2.900 -8.751 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.215 2.056 -8.580 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.367 2.897 -6.430 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.212 5.938 -5.035 1.00 0.00 H new ATOM 0 HE2 HIS A 267 0.851 4.576 -4.522 1.00 0.00 H new ATOM 1103 N THR A 268 2.004 4.816 -10.069 1.00 0.00 N ATOM 1104 CA THR A 268 3.429 4.876 -10.123 1.00 0.00 C ATOM 1105 C THR A 268 4.044 4.944 -8.723 1.00 0.00 C ATOM 1106 O THR A 268 3.874 5.935 -8.002 1.00 0.00 O ATOM 1107 CB THR A 268 3.825 6.081 -10.966 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.863 7.135 -10.716 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.827 5.726 -12.444 1.00 0.00 C ATOM 0 H THR A 268 1.540 5.716 -10.195 1.00 0.00 H new ATOM 0 HA THR A 268 3.815 3.965 -10.581 1.00 0.00 H new ATOM 0 HB THR A 268 4.831 6.405 -10.698 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.097 7.925 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.113 6.601 -13.028 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.540 4.921 -12.624 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.830 5.401 -12.741 1.00 0.00 H new ATOM 1117 N LEU A 269 4.692 3.866 -8.323 1.00 0.00 N ATOM 1118 CA LEU A 269 5.356 3.799 -7.051 1.00 0.00 C ATOM 1119 C LEU A 269 6.809 4.197 -7.216 1.00 0.00 C ATOM 1120 O LEU A 269 7.494 3.695 -8.111 1.00 0.00 O ATOM 1121 CB LEU A 269 5.329 2.380 -6.473 1.00 0.00 C ATOM 1122 CG LEU A 269 5.948 2.256 -5.072 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.015 2.838 -4.044 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.298 0.826 -4.722 1.00 0.00 C ATOM 0 H LEU A 269 4.768 3.014 -8.878 1.00 0.00 H new ATOM 0 HA LEU A 269 4.832 4.474 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.295 2.036 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.860 1.713 -7.152 1.00 0.00 H new ATOM 0 HG LEU A 269 6.881 2.819 -5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.461 2.746 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.839 3.891 -4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.068 2.300 -4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.732 0.792 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.396 0.214 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.018 0.441 -5.444 1.00 0.00 H new ATOM 1136 N PRO A 270 7.277 5.138 -6.426 1.00 0.00 N ATOM 1137 CA PRO A 270 8.696 5.472 -6.364 1.00 0.00 C ATOM 1138 C PRO A 270 9.518 4.334 -5.728 1.00 0.00 C ATOM 1139 O PRO A 270 8.981 3.512 -4.973 1.00 0.00 O ATOM 1140 CB PRO A 270 8.745 6.684 -5.455 1.00 0.00 C ATOM 1141 CG PRO A 270 7.348 7.202 -5.393 1.00 0.00 C ATOM 1142 CD PRO A 270 6.462 6.017 -5.591 1.00 0.00 C ATOM 0 HA PRO A 270 9.112 5.644 -7.357 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.106 6.414 -4.463 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.425 7.440 -5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.151 7.681 -4.434 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.175 7.952 -6.165 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.200 5.546 -4.644 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.527 6.289 -6.082 1.00 0.00 H new ATOM 1150 N THR A 271 10.808 4.318 -5.987 1.00 0.00 N ATOM 1151 CA THR A 271 11.689 3.277 -5.494 1.00 0.00 C ATOM 1152 C THR A 271 11.819 3.326 -3.972 1.00 0.00 C ATOM 1153 O THR A 271 11.841 2.301 -3.308 1.00 0.00 O ATOM 1154 CB THR A 271 13.077 3.412 -6.125 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.503 4.772 -6.026 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.047 3.007 -7.570 1.00 0.00 C ATOM 0 H THR A 271 11.279 5.029 -6.547 1.00 0.00 H new ATOM 0 HA THR A 271 11.250 2.319 -5.772 1.00 0.00 H new ATOM 0 HB THR A 271 13.769 2.758 -5.595 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.392 4.866 -6.427 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.044 3.111 -7.998 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.724 1.969 -7.650 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.351 3.646 -8.113 1.00 0.00 H new ATOM 1164 N THR A 272 11.840 4.530 -3.444 1.00 0.00 N ATOM 1165 CA THR A 272 11.990 4.807 -2.030 1.00 0.00 C ATOM 1166 C THR A 272 10.862 4.159 -1.174 1.00 0.00 C ATOM 1167 O THR A 272 11.020 3.940 0.038 1.00 0.00 O ATOM 1168 CB THR A 272 11.958 6.330 -1.859 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.700 6.913 -2.946 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.606 6.742 -0.550 1.00 0.00 C ATOM 0 H THR A 272 11.750 5.375 -4.008 1.00 0.00 H new ATOM 0 HA THR A 272 12.930 4.379 -1.681 1.00 0.00 H new ATOM 0 HB THR A 272 10.923 6.671 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.693 7.889 -2.860 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.571 7.827 -0.452 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.069 6.285 0.281 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.644 6.410 -0.538 1.00 0.00 H new ATOM 1178 N LEU A 273 9.758 3.814 -1.814 1.00 0.00 N ATOM 1179 CA LEU A 273 8.622 3.269 -1.112 1.00 0.00 C ATOM 1180 C LEU A 273 8.631 1.765 -1.155 1.00 0.00 C ATOM 1181 O LEU A 273 7.938 1.108 -0.376 1.00 0.00 O ATOM 1182 CB LEU A 273 7.316 3.804 -1.664 1.00 0.00 C ATOM 1183 CG LEU A 273 6.932 5.253 -1.317 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.817 5.481 0.180 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.838 6.277 -1.959 1.00 0.00 C ATOM 0 H LEU A 273 9.630 3.904 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 273 8.703 3.587 -0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.351 3.717 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.514 3.152 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 273 5.941 5.399 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.544 6.519 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.051 4.823 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 273 7.774 5.264 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.514 7.278 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.863 6.118 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 273 7.792 6.175 -3.043 1.00 0.00 H new ATOM 1197 N GLN A 274 9.467 1.226 -2.004 1.00 0.00 N ATOM 1198 CA GLN A 274 9.590 -0.200 -2.162 1.00 0.00 C ATOM 1199 C GLN A 274 10.289 -0.775 -0.952 1.00 0.00 C ATOM 1200 O GLN A 274 11.211 -0.151 -0.406 1.00 0.00 O ATOM 1201 CB GLN A 274 10.451 -0.524 -3.376 1.00 0.00 C ATOM 1202 CG GLN A 274 9.873 -0.194 -4.722 1.00 0.00 C ATOM 1203 CD GLN A 274 10.858 -0.507 -5.840 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.467 -0.888 -6.925 1.00 0.00 O ATOM 1205 NE2 GLN A 274 12.132 -0.314 -5.602 1.00 0.00 N ATOM 0 H GLN A 274 10.085 1.767 -2.609 1.00 0.00 H new ATOM 0 HA GLN A 274 8.592 -0.621 -2.282 1.00 0.00 H new ATOM 0 HB2 GLN A 274 11.397 0.007 -3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 274 10.679 -1.590 -3.356 1.00 0.00 H new ATOM 0 HG2 GLN A 274 8.955 -0.761 -4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 274 9.605 0.862 -4.756 1.00 0.00 H new ATOM 0 HE21 GLN A 274 12.436 0.006 -4.683 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.819 -0.484 -6.336 1.00 0.00 H new ATOM 1214 N ARG A 275 9.857 -1.933 -0.528 1.00 0.00 N ATOM 1215 CA ARG A 275 10.491 -2.633 0.551 1.00 0.00 C ATOM 1216 C ARG A 275 10.035 -4.069 0.544 1.00 0.00 C ATOM 1217 O ARG A 275 8.960 -4.380 -0.001 1.00 0.00 O ATOM 1218 CB ARG A 275 10.238 -1.967 1.927 1.00 0.00 C ATOM 1219 CG ARG A 275 8.804 -1.976 2.432 1.00 0.00 C ATOM 1220 CD ARG A 275 8.734 -1.274 3.776 1.00 0.00 C ATOM 1221 NE ARG A 275 7.439 -1.428 4.449 1.00 0.00 N ATOM 1222 CZ ARG A 275 7.290 -1.491 5.785 1.00 0.00 C ATOM 1223 NH1 ARG A 275 8.342 -1.310 6.584 1.00 0.00 N ATOM 1224 NH2 ARG A 275 6.091 -1.686 6.305 1.00 0.00 N ATOM 0 H ARG A 275 9.052 -2.417 -0.925 1.00 0.00 H new ATOM 0 HA ARG A 275 11.569 -2.591 0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 275 10.863 -2.466 2.667 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.574 -0.931 1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.152 -1.477 1.715 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.447 -3.002 2.527 1.00 0.00 H new ATOM 0 HD2 ARG A 275 9.520 -1.665 4.423 1.00 0.00 H new ATOM 0 HD3 ARG A 275 8.937 -0.213 3.634 1.00 0.00 H new ATOM 0 HE ARG A 275 6.602 -1.491 3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.261 -1.124 6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 275 8.228 -1.358 7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 275 5.281 -1.788 5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 275 5.976 -1.734 7.317 1.00 0.00 H new ATOM 1238 N SER A 276 10.832 -4.934 1.092 1.00 0.00 N ATOM 1239 CA SER A 276 10.500 -6.321 1.168 1.00 0.00 C ATOM 1240 C SER A 276 10.530 -6.750 2.622 1.00 0.00 C ATOM 1241 O SER A 276 11.530 -6.583 3.306 1.00 0.00 O ATOM 1242 CB SER A 276 11.477 -7.149 0.345 1.00 0.00 C ATOM 1243 OG SER A 276 11.579 -6.652 -0.987 1.00 0.00 O ATOM 0 H SER A 276 11.735 -4.695 1.501 1.00 0.00 H new ATOM 0 HA SER A 276 9.502 -6.482 0.760 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.459 -7.134 0.818 1.00 0.00 H new ATOM 0 HB3 SER A 276 11.149 -8.188 0.324 1.00 0.00 H new ATOM 0 HG SER A 276 12.214 -7.201 -1.493 1.00 0.00 H new ATOM 1249 N LEU A 277 9.449 -7.279 3.079 1.00 0.00 N ATOM 1250 CA LEU A 277 9.321 -7.688 4.441 1.00 0.00 C ATOM 1251 C LEU A 277 9.641 -9.140 4.535 1.00 0.00 C ATOM 1252 O LEU A 277 8.921 -9.979 3.967 1.00 0.00 O ATOM 1253 CB LEU A 277 7.898 -7.438 4.934 1.00 0.00 C ATOM 1254 CG LEU A 277 7.376 -6.004 4.772 1.00 0.00 C ATOM 1255 CD1 LEU A 277 5.977 -5.875 5.324 1.00 0.00 C ATOM 1256 CD2 LEU A 277 8.304 -4.999 5.432 1.00 0.00 C ATOM 0 H LEU A 277 8.616 -7.443 2.513 1.00 0.00 H new ATOM 0 HA LEU A 277 10.008 -7.114 5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.226 -8.111 4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.847 -7.706 5.989 1.00 0.00 H new ATOM 0 HG LEU A 277 7.347 -5.783 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.629 -4.850 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.311 -6.553 4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.979 -6.129 6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 277 7.905 -3.993 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.382 -5.220 6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.292 -5.061 4.975 1.00 0.00 H new ATOM 1268 N ASP A 278 10.723 -9.445 5.197 1.00 0.00 N ATOM 1269 CA ASP A 278 11.143 -10.803 5.402 1.00 0.00 C ATOM 1270 C ASP A 278 10.299 -11.416 6.475 1.00 0.00 C ATOM 1271 O ASP A 278 10.639 -11.401 7.662 1.00 0.00 O ATOM 1272 CB ASP A 278 12.615 -10.887 5.775 1.00 0.00 C ATOM 1273 CG ASP A 278 13.554 -10.514 4.649 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.856 -9.310 4.471 1.00 0.00 O ATOM 1275 OD2 ASP A 278 14.042 -11.422 3.944 1.00 0.00 O ATOM 0 H ASP A 278 11.344 -8.751 5.613 1.00 0.00 H new ATOM 0 HA ASP A 278 11.016 -11.351 4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.803 -10.230 6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.840 -11.902 6.101 1.00 0.00 H new ATOM 1280 N VAL A 279 9.160 -11.837 6.071 1.00 0.00 N ATOM 1281 CA VAL A 279 8.201 -12.422 6.937 1.00 0.00 C ATOM 1282 C VAL A 279 8.246 -13.946 6.879 1.00 0.00 C ATOM 1283 O VAL A 279 7.396 -14.633 6.316 1.00 0.00 O ATOM 1284 CB VAL A 279 6.770 -11.757 6.802 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.404 -11.523 5.384 1.00 0.00 C ATOM 1286 CG2 VAL A 279 5.679 -12.555 7.442 1.00 0.00 C ATOM 0 H VAL A 279 8.857 -11.784 5.099 1.00 0.00 H new ATOM 0 HA VAL A 279 8.478 -12.189 7.965 1.00 0.00 H new ATOM 0 HB VAL A 279 6.857 -10.808 7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.416 -11.066 5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.135 -10.858 4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 279 6.392 -12.473 4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 279 4.727 -12.040 7.311 1.00 0.00 H new ATOM 0 HG22 VAL A 279 5.627 -13.539 6.976 1.00 0.00 H new ATOM 0 HG23 VAL A 279 5.887 -12.668 8.506 1.00 0.00 H new ATOM 1291 N ALA A 280 9.319 -14.442 7.410 1.00 0.00 N ATOM 1292 CA ALA A 280 9.565 -15.835 7.524 1.00 0.00 C ATOM 1293 C ALA A 280 9.586 -16.155 8.993 1.00 0.00 C ATOM 1294 O ALA A 280 9.983 -15.302 9.798 1.00 0.00 O ATOM 1295 CB ALA A 280 10.895 -16.191 6.874 1.00 0.00 C ATOM 0 H ALA A 280 10.070 -13.864 7.787 1.00 0.00 H new ATOM 0 HA ALA A 280 8.793 -16.413 7.016 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.071 -17.263 6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 280 10.868 -15.920 5.819 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.699 -15.646 7.369 1.00 0.00 H new ATOM 1301 N ASP A 281 9.111 -17.335 9.343 1.00 0.00 N ATOM 1302 CA ASP A 281 9.028 -17.812 10.740 1.00 0.00 C ATOM 1303 C ASP A 281 7.986 -17.005 11.534 1.00 0.00 C ATOM 1304 O ASP A 281 7.941 -17.013 12.753 1.00 0.00 O ATOM 1305 CB ASP A 281 10.413 -17.833 11.440 1.00 0.00 C ATOM 1306 CG ASP A 281 10.392 -18.564 12.772 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.286 -19.810 12.773 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.476 -17.919 13.836 1.00 0.00 O ATOM 0 H ASP A 281 8.762 -18.012 8.665 1.00 0.00 H new ATOM 0 HA ASP A 281 8.691 -18.848 10.712 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.140 -18.309 10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.750 -16.809 11.599 1.00 0.00 H new ATOM 1313 N PHE A 282 7.119 -16.338 10.822 1.00 0.00 N ATOM 1314 CA PHE A 282 6.018 -15.632 11.440 1.00 0.00 C ATOM 1315 C PHE A 282 4.855 -16.585 11.632 1.00 0.00 C ATOM 1316 O PHE A 282 3.932 -16.306 12.386 1.00 0.00 O ATOM 1317 CB PHE A 282 5.602 -14.402 10.606 1.00 0.00 C ATOM 1318 CG PHE A 282 6.434 -13.169 10.826 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.668 -13.014 10.224 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.963 -12.155 11.637 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.418 -11.872 10.429 1.00 0.00 C ATOM 1322 CE2 PHE A 282 6.706 -11.010 11.849 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.937 -10.871 11.244 1.00 0.00 C ATOM 0 H PHE A 282 7.150 -16.266 9.805 1.00 0.00 H new ATOM 0 HA PHE A 282 6.337 -15.262 12.414 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.646 -14.667 9.550 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.562 -14.165 10.832 1.00 0.00 H new ATOM 0 HD1 PHE A 282 8.051 -13.796 9.585 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.999 -12.259 12.113 1.00 0.00 H new ATOM 0 HE1 PHE A 282 9.380 -11.764 9.951 1.00 0.00 H new ATOM 0 HE2 PHE A 282 6.324 -10.226 12.486 1.00 0.00 H new ATOM 0 HZ PHE A 282 8.523 -9.979 11.409 1.00 0.00 H new ATOM 1333 N LYS A 283 4.940 -17.740 10.967 1.00 0.00 N ATOM 1334 CA LYS A 283 3.897 -18.771 10.994 1.00 0.00 C ATOM 1335 C LYS A 283 2.617 -18.246 10.432 1.00 0.00 C ATOM 1336 O LYS A 283 1.625 -18.079 11.142 1.00 0.00 O ATOM 1337 CB LYS A 283 3.655 -19.437 12.376 1.00 0.00 C ATOM 1338 CG LYS A 283 4.736 -20.418 12.841 1.00 0.00 C ATOM 1339 CD LYS A 283 6.056 -19.743 13.179 1.00 0.00 C ATOM 1340 CE LYS A 283 5.939 -18.821 14.387 1.00 0.00 C ATOM 1341 NZ LYS A 283 5.527 -19.539 15.615 1.00 0.00 N ATOM 0 H LYS A 283 5.742 -17.989 10.389 1.00 0.00 H new ATOM 0 HA LYS A 283 4.283 -19.570 10.361 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.558 -18.651 13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.702 -19.965 12.342 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.376 -20.956 13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.905 -21.159 12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.811 -20.504 13.377 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.400 -19.169 12.318 1.00 0.00 H new ATOM 0 HE2 LYS A 283 6.898 -18.333 14.561 1.00 0.00 H new ATOM 0 HE3 LYS A 283 5.216 -18.035 14.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 5.674 -18.925 16.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 4.521 -19.794 15.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 6.097 -20.403 15.720 1.00 0.00 H new ATOM 1355 N THR A 284 2.686 -17.855 9.199 1.00 0.00 N ATOM 1356 CA THR A 284 1.550 -17.360 8.492 1.00 0.00 C ATOM 1357 C THR A 284 1.651 -18.018 7.118 1.00 0.00 C ATOM 1358 O THR A 284 2.694 -18.639 6.830 1.00 0.00 O ATOM 1359 CB THR A 284 1.585 -15.774 8.353 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.217 -15.377 7.138 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.401 -15.167 9.456 1.00 0.00 C ATOM 0 H THR A 284 3.545 -17.871 8.649 1.00 0.00 H new ATOM 0 HA THR A 284 0.619 -17.590 9.010 1.00 0.00 H new ATOM 0 HB THR A 284 0.549 -15.438 8.385 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.899 -14.700 7.330 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.414 -14.083 9.345 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.962 -15.428 10.419 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.421 -15.549 9.407 1.00 0.00 H new ATOM 1369 N PRO A 285 0.627 -17.954 6.257 1.00 0.00 N ATOM 1370 CA PRO A 285 0.729 -18.507 4.905 1.00 0.00 C ATOM 1371 C PRO A 285 1.659 -17.666 4.013 1.00 0.00 C ATOM 1372 O PRO A 285 2.064 -18.101 2.938 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.712 -18.454 4.379 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.558 -18.212 5.585 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.711 -17.409 6.520 1.00 0.00 C ATOM 0 HA PRO A 285 1.152 -19.511 4.904 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.835 -17.657 3.645 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.986 -19.387 3.886 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.469 -17.674 5.322 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.864 -19.152 6.044 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.767 -16.341 6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.010 -17.543 7.560 1.00 0.00 H new ATOM 1383 N VAL A 286 1.988 -16.473 4.488 1.00 0.00 N ATOM 1384 CA VAL A 286 2.850 -15.547 3.788 1.00 0.00 C ATOM 1385 C VAL A 286 4.299 -15.864 4.114 1.00 0.00 C ATOM 1386 O VAL A 286 4.655 -16.065 5.284 1.00 0.00 O ATOM 1387 CB VAL A 286 2.540 -14.083 4.199 1.00 0.00 C ATOM 1388 CG1 VAL A 286 3.383 -13.086 3.417 1.00 0.00 C ATOM 1389 CG2 VAL A 286 1.067 -13.790 4.023 1.00 0.00 C ATOM 0 H VAL A 286 1.655 -16.121 5.386 1.00 0.00 H new ATOM 0 HA VAL A 286 2.674 -15.652 2.717 1.00 0.00 H new ATOM 0 HB VAL A 286 2.799 -13.972 5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 286 3.136 -12.073 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.440 -13.277 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 286 3.178 -13.193 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.864 -12.760 4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.790 -13.933 2.979 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.484 -14.466 4.649 1.00 0.00 H new ATOM 1394 N GLN A 287 5.109 -15.929 3.091 1.00 0.00 N ATOM 1395 CA GLN A 287 6.511 -16.237 3.236 1.00 0.00 C ATOM 1396 C GLN A 287 7.345 -14.968 3.145 1.00 0.00 C ATOM 1397 O GLN A 287 8.442 -14.891 3.699 1.00 0.00 O ATOM 1398 CB GLN A 287 6.967 -17.198 2.149 1.00 0.00 C ATOM 1399 CG GLN A 287 6.084 -18.406 1.983 1.00 0.00 C ATOM 1400 CD GLN A 287 6.715 -19.445 1.081 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.527 -19.431 -0.133 1.00 0.00 O ATOM 1402 NE2 GLN A 287 7.471 -20.339 1.653 1.00 0.00 N ATOM 0 H GLN A 287 4.815 -15.769 2.127 1.00 0.00 H new ATOM 0 HA GLN A 287 6.649 -16.701 4.213 1.00 0.00 H new ATOM 0 HB2 GLN A 287 7.012 -16.662 1.201 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.980 -17.531 2.375 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.883 -18.846 2.960 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.124 -18.100 1.568 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.606 -20.322 2.664 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.928 -21.056 1.090 1.00 0.00 H new ATOM 1411 N LYS A 288 6.845 -13.993 2.402 1.00 0.00 N ATOM 1412 CA LYS A 288 7.531 -12.710 2.249 1.00 0.00 C ATOM 1413 C LYS A 288 6.651 -11.714 1.514 1.00 0.00 C ATOM 1414 O LYS A 288 6.029 -12.055 0.514 1.00 0.00 O ATOM 1415 CB LYS A 288 8.859 -12.891 1.475 1.00 0.00 C ATOM 1416 CG LYS A 288 9.686 -11.617 1.317 1.00 0.00 C ATOM 1417 CD LYS A 288 11.001 -11.864 0.587 1.00 0.00 C ATOM 1418 CE LYS A 288 10.774 -12.421 -0.809 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.029 -12.559 -1.565 1.00 0.00 N ATOM 0 H LYS A 288 5.964 -14.062 1.892 1.00 0.00 H new ATOM 0 HA LYS A 288 7.747 -12.327 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.464 -13.639 1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.635 -13.287 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.104 -10.875 0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.893 -11.197 2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 288 11.561 -10.931 0.520 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.611 -12.561 1.162 1.00 0.00 H new ATOM 0 HE2 LYS A 288 10.288 -13.394 -0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 288 10.094 -11.765 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 11.825 -12.942 -2.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.482 -11.627 -1.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 12.669 -13.205 -1.060 1.00 0.00 H new ATOM 1433 N VAL A 289 6.583 -10.507 2.021 1.00 0.00 N ATOM 1434 CA VAL A 289 5.890 -9.423 1.327 1.00 0.00 C ATOM 1435 C VAL A 289 6.922 -8.609 0.552 1.00 0.00 C ATOM 1436 O VAL A 289 7.975 -8.297 1.077 1.00 0.00 O ATOM 1437 CB VAL A 289 5.140 -8.489 2.312 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.423 -7.375 1.566 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.160 -9.274 3.157 1.00 0.00 C ATOM 0 H VAL A 289 6.997 -10.240 2.914 1.00 0.00 H new ATOM 0 HA VAL A 289 5.149 -9.861 0.658 1.00 0.00 H new ATOM 0 HB VAL A 289 5.880 -8.037 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.905 -6.734 2.279 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.150 -6.784 1.008 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.700 -7.807 0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.646 -8.598 3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.430 -9.761 2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.697 -10.029 3.730 1.00 0.00 H new ATOM 1444 N THR A 290 6.665 -8.324 -0.688 1.00 0.00 N ATOM 1445 CA THR A 290 7.587 -7.567 -1.498 1.00 0.00 C ATOM 1446 C THR A 290 6.866 -6.508 -2.342 1.00 0.00 C ATOM 1447 O THR A 290 6.035 -6.829 -3.181 1.00 0.00 O ATOM 1448 CB THR A 290 8.380 -8.528 -2.394 1.00 0.00 C ATOM 1449 OG1 THR A 290 9.120 -9.427 -1.547 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.324 -7.777 -3.322 1.00 0.00 C ATOM 0 H THR A 290 5.813 -8.606 -1.172 1.00 0.00 H new ATOM 0 HA THR A 290 8.271 -7.035 -0.837 1.00 0.00 H new ATOM 0 HB THR A 290 7.687 -9.084 -3.025 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.943 -9.702 -2.002 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.869 -8.490 -3.941 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.749 -7.106 -3.961 1.00 0.00 H new ATOM 0 HG23 THR A 290 10.031 -7.196 -2.730 1.00 0.00 H new ATOM 1458 N LEU A 291 7.182 -5.261 -2.095 1.00 0.00 N ATOM 1459 CA LEU A 291 6.586 -4.163 -2.828 1.00 0.00 C ATOM 1460 C LEU A 291 7.570 -3.786 -3.925 1.00 0.00 C ATOM 1461 O LEU A 291 8.708 -3.390 -3.628 1.00 0.00 O ATOM 1462 CB LEU A 291 6.401 -2.962 -1.885 1.00 0.00 C ATOM 1463 CG LEU A 291 5.239 -1.962 -2.143 1.00 0.00 C ATOM 1464 CD1 LEU A 291 5.453 -0.605 -1.530 1.00 0.00 C ATOM 1465 CD2 LEU A 291 4.763 -1.905 -3.557 1.00 0.00 C ATOM 0 H LEU A 291 7.856 -4.975 -1.385 1.00 0.00 H new ATOM 0 HA LEU A 291 5.616 -4.443 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.277 -3.354 -0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.331 -2.393 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 291 4.403 -2.397 -1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.599 0.034 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.557 -0.706 -0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.359 -0.159 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.952 -1.181 -3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.585 -1.604 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.403 -2.888 -3.860 1.00 0.00 H new ATOM 1477 N LYS A 292 7.170 -3.940 -5.150 1.00 0.00 N ATOM 1478 CA LYS A 292 8.013 -3.625 -6.274 1.00 0.00 C ATOM 1479 C LYS A 292 7.272 -2.669 -7.189 1.00 0.00 C ATOM 1480 O LYS A 292 6.078 -2.836 -7.433 1.00 0.00 O ATOM 1481 CB LYS A 292 8.370 -4.917 -7.037 1.00 0.00 C ATOM 1482 CG LYS A 292 9.304 -4.725 -8.241 1.00 0.00 C ATOM 1483 CD LYS A 292 10.714 -4.281 -7.837 1.00 0.00 C ATOM 1484 CE LYS A 292 11.435 -5.358 -7.036 1.00 0.00 C ATOM 1485 NZ LYS A 292 12.835 -4.990 -6.718 1.00 0.00 N ATOM 0 H LYS A 292 6.246 -4.289 -5.405 1.00 0.00 H new ATOM 0 HA LYS A 292 8.935 -3.159 -5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.838 -5.614 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.447 -5.383 -7.383 1.00 0.00 H new ATOM 0 HG2 LYS A 292 9.368 -5.660 -8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.874 -3.983 -8.914 1.00 0.00 H new ATOM 0 HD2 LYS A 292 11.291 -4.044 -8.731 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.653 -3.367 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 292 10.892 -5.541 -6.109 1.00 0.00 H new ATOM 0 HE3 LYS A 292 11.427 -6.291 -7.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 13.280 -5.756 -6.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 13.364 -4.841 -7.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 12.845 -4.115 -6.157 1.00 0.00 H new ATOM 1499 N ARG A 293 7.941 -1.663 -7.666 1.00 0.00 N ATOM 1500 CA ARG A 293 7.316 -0.772 -8.590 1.00 0.00 C ATOM 1501 C ARG A 293 7.320 -1.445 -9.959 1.00 0.00 C ATOM 1502 O ARG A 293 8.254 -2.191 -10.301 1.00 0.00 O ATOM 1503 CB ARG A 293 8.023 0.595 -8.635 1.00 0.00 C ATOM 1504 CG ARG A 293 9.336 0.621 -9.403 1.00 0.00 C ATOM 1505 CD ARG A 293 9.958 1.996 -9.387 1.00 0.00 C ATOM 1506 NE ARG A 293 11.130 2.064 -10.263 1.00 0.00 N ATOM 1507 CZ ARG A 293 11.699 3.184 -10.736 1.00 0.00 C ATOM 1508 NH1 ARG A 293 11.160 4.375 -10.496 1.00 0.00 N ATOM 1509 NH2 ARG A 293 12.793 3.092 -11.471 1.00 0.00 N ATOM 0 H ARG A 293 8.909 -1.442 -7.433 1.00 0.00 H new ATOM 0 HA ARG A 293 6.293 -0.570 -8.272 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.345 1.322 -9.082 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.212 0.922 -7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.029 -0.098 -8.966 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.162 0.311 -10.433 1.00 0.00 H new ATOM 0 HD2 ARG A 293 9.221 2.734 -9.705 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.248 2.254 -8.368 1.00 0.00 H new ATOM 0 HE ARG A 293 11.553 1.178 -10.539 1.00 0.00 H new ATOM 0 HH11 ARG A 293 10.304 4.446 -9.946 1.00 0.00 H new ATOM 0 HH12 ARG A 293 11.603 5.218 -10.861 1.00 0.00 H new ATOM 0 HH21 ARG A 293 13.196 2.177 -11.673 1.00 0.00 H new ATOM 0 HH22 ARG A 293 13.235 3.936 -11.836 1.00 0.00 H new ATOM 1523 N LEU A 294 6.299 -1.229 -10.702 1.00 0.00 N ATOM 1524 CA LEU A 294 6.164 -1.821 -11.983 1.00 0.00 C ATOM 1525 C LEU A 294 6.119 -0.666 -12.975 1.00 0.00 C ATOM 1526 O LEU A 294 5.938 0.476 -12.561 1.00 0.00 O ATOM 1527 CB LEU A 294 4.865 -2.693 -11.974 1.00 0.00 C ATOM 1528 CG LEU A 294 4.632 -3.754 -13.083 1.00 0.00 C ATOM 1529 CD1 LEU A 294 4.199 -3.192 -14.417 1.00 0.00 C ATOM 1530 CD2 LEU A 294 5.829 -4.670 -13.211 1.00 0.00 C ATOM 0 H LEU A 294 5.520 -0.627 -10.435 1.00 0.00 H new ATOM 0 HA LEU A 294 6.984 -2.484 -12.260 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.831 -3.213 -11.016 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.016 -2.010 -11.996 1.00 0.00 H new ATOM 0 HG LEU A 294 3.776 -4.342 -12.752 1.00 0.00 H new ATOM 0 HD11 LEU A 294 4.061 -4.007 -15.128 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.260 -2.652 -14.297 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.964 -2.511 -14.790 1.00 0.00 H new ATOM 0 HD21 LEU A 294 5.643 -5.405 -13.994 1.00 0.00 H new ATOM 0 HD22 LEU A 294 6.711 -4.083 -13.467 1.00 0.00 H new ATOM 0 HD23 LEU A 294 5.997 -5.183 -12.264 1.00 0.00 H new ATOM 1542 N ASN A 295 6.338 -0.975 -14.233 1.00 0.00 N ATOM 1543 CA ASN A 295 6.345 -0.037 -15.379 1.00 0.00 C ATOM 1544 C ASN A 295 5.421 1.180 -15.190 1.00 0.00 C ATOM 1545 O ASN A 295 5.872 2.328 -15.239 1.00 0.00 O ATOM 1546 CB ASN A 295 5.896 -0.787 -16.621 1.00 0.00 C ATOM 1547 CG ASN A 295 6.373 -0.121 -17.915 1.00 0.00 C ATOM 1548 OD1 ASN A 295 5.557 0.713 -18.512 1.00 0.00 O flip ATOM 1549 ND2 ASN A 295 7.483 -0.388 -18.390 1.00 0.00 N flip ATOM 0 H ASN A 295 6.528 -1.935 -14.521 1.00 0.00 H new ATOM 0 HA ASN A 295 7.363 0.344 -15.468 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.275 -1.808 -16.581 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.808 -0.851 -16.629 1.00 0.00 H new ATOM 0 HD21 ASN A 295 8.101 -1.040 -17.907 1.00 0.00 H new ATOM 0 HD22 ASN A 295 7.781 0.044 -19.265 1.00 0.00 H new ATOM 1556 N ASN A 296 4.144 0.941 -14.981 1.00 0.00 N ATOM 1557 CA ASN A 296 3.202 2.047 -14.788 1.00 0.00 C ATOM 1558 C ASN A 296 2.497 1.835 -13.491 1.00 0.00 C ATOM 1559 O ASN A 296 1.794 2.694 -13.011 1.00 0.00 O ATOM 1560 CB ASN A 296 2.088 2.026 -15.859 1.00 0.00 C ATOM 1561 CG ASN A 296 2.502 1.452 -17.188 1.00 0.00 C ATOM 1562 OD1 ASN A 296 3.009 2.153 -18.058 1.00 0.00 O ATOM 1563 ND2 ASN A 296 2.277 0.174 -17.360 1.00 0.00 N ATOM 0 H ASN A 296 3.729 0.010 -14.939 1.00 0.00 H new ATOM 0 HA ASN A 296 3.766 2.979 -14.834 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.246 1.449 -15.476 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.733 3.045 -16.014 1.00 0.00 H new ATOM 0 HD21 ASN A 296 2.525 -0.273 -18.242 1.00 0.00 H new ATOM 0 HD22 ASN A 296 1.853 -0.375 -16.612 1.00 0.00 H new ATOM 1570 N ASP A 297 2.754 0.712 -12.906 1.00 0.00 N ATOM 1571 CA ASP A 297 1.893 0.160 -11.902 1.00 0.00 C ATOM 1572 C ASP A 297 2.662 -0.125 -10.646 1.00 0.00 C ATOM 1573 O ASP A 297 3.869 0.056 -10.584 1.00 0.00 O ATOM 1574 CB ASP A 297 1.320 -1.157 -12.468 1.00 0.00 C ATOM 1575 CG ASP A 297 0.775 -1.026 -13.897 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.373 -0.638 -14.064 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.528 -1.320 -14.881 1.00 0.00 O ATOM 0 H ASP A 297 3.575 0.143 -13.111 1.00 0.00 H new ATOM 0 HA ASP A 297 1.098 0.864 -11.656 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.100 -1.918 -12.454 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.521 -1.507 -11.814 1.00 0.00 H new ATOM 1582 N THR A 298 1.972 -0.523 -9.640 1.00 0.00 N ATOM 1583 CA THR A 298 2.593 -0.923 -8.412 1.00 0.00 C ATOM 1584 C THR A 298 2.305 -2.397 -8.218 1.00 0.00 C ATOM 1585 O THR A 298 1.143 -2.783 -8.163 1.00 0.00 O ATOM 1586 CB THR A 298 2.014 -0.116 -7.236 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.158 1.278 -7.491 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.700 -0.457 -5.936 1.00 0.00 C ATOM 0 H THR A 298 0.954 -0.584 -9.636 1.00 0.00 H new ATOM 0 HA THR A 298 3.667 -0.740 -8.450 1.00 0.00 H new ATOM 0 HB THR A 298 0.959 -0.375 -7.144 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.790 1.489 -8.375 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.264 0.132 -5.129 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.568 -1.518 -5.722 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.764 -0.232 -6.016 1.00 0.00 H new ATOM 1596 N GLN A 299 3.332 -3.210 -8.141 1.00 0.00 N ATOM 1597 CA GLN A 299 3.144 -4.626 -8.025 1.00 0.00 C ATOM 1598 C GLN A 299 3.568 -5.086 -6.651 1.00 0.00 C ATOM 1599 O GLN A 299 4.728 -4.961 -6.256 1.00 0.00 O ATOM 1600 CB GLN A 299 3.957 -5.365 -9.062 1.00 0.00 C ATOM 1601 CG GLN A 299 3.660 -6.859 -9.127 1.00 0.00 C ATOM 1602 CD GLN A 299 4.576 -7.617 -10.074 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.793 -7.159 -10.213 1.00 0.00 O flip ATOM 1604 NE2 GLN A 299 4.182 -8.626 -10.669 1.00 0.00 N flip ATOM 0 H GLN A 299 4.306 -2.909 -8.157 1.00 0.00 H new ATOM 0 HA GLN A 299 2.087 -4.842 -8.184 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.768 -4.924 -10.041 1.00 0.00 H new ATOM 0 HB3 GLN A 299 5.016 -5.224 -8.848 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.752 -7.284 -8.127 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.626 -7.003 -9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 299 3.226 -8.955 -10.537 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.813 -9.130 -11.292 1.00 0.00 H new ATOM 1613 N LEU A 300 2.652 -5.590 -5.943 1.00 0.00 N ATOM 1614 CA LEU A 300 2.913 -6.119 -4.658 1.00 0.00 C ATOM 1615 C LEU A 300 2.926 -7.618 -4.764 1.00 0.00 C ATOM 1616 O LEU A 300 1.933 -8.243 -5.167 1.00 0.00 O ATOM 1617 CB LEU A 300 1.885 -5.639 -3.645 1.00 0.00 C ATOM 1618 CG LEU A 300 2.120 -6.060 -2.196 1.00 0.00 C ATOM 1619 CD1 LEU A 300 3.450 -5.550 -1.692 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.977 -5.602 -1.313 1.00 0.00 C ATOM 0 H LEU A 300 1.677 -5.654 -6.235 1.00 0.00 H new ATOM 0 HA LEU A 300 3.882 -5.769 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.848 -4.550 -3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.905 -6.003 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 300 2.153 -7.149 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.592 -5.864 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.252 -5.956 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.466 -4.461 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 300 1.164 -5.912 -0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.897 -4.516 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 300 0.046 -6.048 -1.663 1.00 0.00 H new ATOM 1632 N ILE A 301 4.046 -8.164 -4.462 1.00 0.00 N ATOM 1633 CA ILE A 301 4.288 -9.558 -4.542 1.00 0.00 C ATOM 1634 C ILE A 301 4.224 -10.122 -3.139 1.00 0.00 C ATOM 1635 O ILE A 301 5.075 -9.827 -2.306 1.00 0.00 O ATOM 1636 CB ILE A 301 5.703 -9.787 -5.122 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.841 -9.078 -6.477 1.00 0.00 C ATOM 1638 CG2 ILE A 301 6.003 -11.274 -5.257 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.262 -8.987 -6.983 1.00 0.00 C ATOM 0 H ILE A 301 4.853 -7.630 -4.139 1.00 0.00 H new ATOM 0 HA ILE A 301 3.551 -10.044 -5.181 1.00 0.00 H new ATOM 0 HB ILE A 301 6.431 -9.362 -4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.237 -9.606 -7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.432 -8.071 -6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 301 7.004 -11.407 -5.667 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.946 -11.747 -4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.273 -11.733 -5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.274 -8.473 -7.944 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.868 -8.432 -6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.670 -9.990 -7.103 1.00 0.00 H new ATOM 1646 N ILE A 302 3.213 -10.871 -2.859 1.00 0.00 N ATOM 1647 CA ILE A 302 3.072 -11.469 -1.555 1.00 0.00 C ATOM 1648 C ILE A 302 3.326 -12.953 -1.709 1.00 0.00 C ATOM 1649 O ILE A 302 2.483 -13.658 -2.203 1.00 0.00 O ATOM 1650 CB ILE A 302 1.637 -11.231 -0.984 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.297 -9.729 -1.004 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.516 -11.789 0.437 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.130 -9.405 -0.594 1.00 0.00 C ATOM 0 H ILE A 302 2.462 -11.091 -3.513 1.00 0.00 H new ATOM 0 HA ILE A 302 3.781 -11.020 -0.859 1.00 0.00 H new ATOM 0 HB ILE A 302 0.924 -11.759 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.982 -9.205 -0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.471 -9.343 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.508 -11.611 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.715 -12.861 0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.238 -11.293 1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.285 -8.327 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.825 -9.898 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.306 -9.758 0.422 1.00 0.00 H new ATOM 1660 N THR A 303 4.512 -13.400 -1.367 1.00 0.00 N ATOM 1661 CA THR A 303 4.861 -14.801 -1.512 1.00 0.00 C ATOM 1662 C THR A 303 4.128 -15.619 -0.448 1.00 0.00 C ATOM 1663 O THR A 303 4.129 -15.247 0.723 1.00 0.00 O ATOM 1664 CB THR A 303 6.387 -14.992 -1.381 1.00 0.00 C ATOM 1665 OG1 THR A 303 7.056 -14.090 -2.287 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.797 -16.418 -1.723 1.00 0.00 C ATOM 0 H THR A 303 5.255 -12.815 -0.985 1.00 0.00 H new ATOM 0 HA THR A 303 4.559 -15.146 -2.501 1.00 0.00 H new ATOM 0 HB THR A 303 6.669 -14.785 -0.349 1.00 0.00 H new ATOM 0 HG1 THR A 303 8.026 -14.206 -2.207 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.877 -16.520 -1.621 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.301 -17.112 -1.044 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.506 -16.644 -2.749 1.00 0.00 H new ATOM 1674 N THR A 304 3.515 -16.696 -0.861 1.00 0.00 N ATOM 1675 CA THR A 304 2.706 -17.538 0.002 1.00 0.00 C ATOM 1676 C THR A 304 2.966 -19.016 -0.295 1.00 0.00 C ATOM 1677 O THR A 304 3.710 -19.335 -1.224 1.00 0.00 O ATOM 1678 CB THR A 304 1.208 -17.215 -0.202 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.934 -17.070 -1.605 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.803 -15.952 0.542 1.00 0.00 C ATOM 0 H THR A 304 3.560 -17.026 -1.825 1.00 0.00 H new ATOM 0 HA THR A 304 2.978 -17.338 1.038 1.00 0.00 H new ATOM 0 HB THR A 304 0.623 -18.040 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.884 -17.956 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.256 -15.756 0.376 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.985 -16.084 1.609 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.390 -15.110 0.175 1.00 0.00 H new ATOM 1688 N ALA A 305 2.378 -19.909 0.485 1.00 0.00 N ATOM 1689 CA ALA A 305 2.549 -21.336 0.273 1.00 0.00 C ATOM 1690 C ALA A 305 1.417 -22.120 0.911 1.00 0.00 C ATOM 1691 O ALA A 305 0.995 -21.808 2.038 1.00 0.00 O ATOM 1692 CB ALA A 305 3.873 -21.800 0.860 1.00 0.00 C ATOM 0 H ALA A 305 1.776 -19.669 1.273 1.00 0.00 H new ATOM 0 HA ALA A 305 2.541 -21.517 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.989 -22.871 0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.692 -21.267 0.377 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.888 -21.595 1.930 1.00 0.00 H new ATOM 1698 N GLY A 306 0.922 -23.117 0.196 1.00 0.00 N ATOM 1699 CA GLY A 306 -0.081 -24.003 0.734 1.00 0.00 C ATOM 1700 C GLY A 306 -1.480 -23.546 0.440 1.00 0.00 C ATOM 1701 O GLY A 306 -1.709 -22.791 -0.505 1.00 0.00 O ATOM 0 H GLY A 306 1.204 -23.328 -0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.064 -25.002 0.322 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.051 -24.081 1.813 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.414 -24.002 1.239 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.795 -23.611 1.090 1.00 0.00 C ATOM 1707 C ASN A 307 -4.033 -22.446 1.976 1.00 0.00 C ATOM 1708 O ASN A 307 -3.795 -22.510 3.194 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.789 -24.730 1.464 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.633 -25.993 0.633 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.218 -25.940 -0.520 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.976 -27.129 1.196 1.00 0.00 N ATOM 0 H ASN A 307 -2.240 -24.651 2.007 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.965 -23.376 0.039 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.660 -24.981 2.517 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.805 -24.354 1.348 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.901 -28.001 0.672 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -5.318 -27.139 2.157 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.495 -21.394 1.408 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.733 -20.201 2.135 1.00 0.00 C ATOM 1721 C TRP A 308 -5.917 -19.463 1.512 1.00 0.00 C ATOM 1722 O TRP A 308 -6.349 -19.809 0.403 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.444 -19.355 2.199 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.885 -18.979 0.869 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -1.950 -19.650 0.127 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.231 -17.837 0.139 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.720 -18.970 -1.043 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.503 -17.846 -1.052 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.099 -16.804 0.390 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.641 -16.842 -1.994 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.229 -15.829 -0.518 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.518 -15.837 -1.695 1.00 0.00 C ATOM 0 H TRP A 308 -4.721 -21.335 0.415 1.00 0.00 H new ATOM 0 HA TRP A 308 -5.001 -20.423 3.168 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.649 -18.445 2.763 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.687 -19.910 2.753 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.468 -20.572 0.417 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.075 -19.254 -1.781 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.669 -16.778 1.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.084 -16.852 -2.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.910 -15.015 -0.321 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.656 -15.030 -2.400 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.450 -18.495 2.214 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.633 -17.780 1.773 1.00 0.00 C ATOM 1745 C GLU A 309 -7.317 -16.299 1.730 1.00 0.00 C ATOM 1746 O GLU A 309 -6.777 -15.753 2.695 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.792 -18.028 2.756 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.696 -19.363 3.478 1.00 0.00 C ATOM 1749 CD GLU A 309 -9.930 -19.752 4.216 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -10.803 -20.393 3.606 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.040 -19.467 5.426 1.00 0.00 O ATOM 0 H GLU A 309 -6.080 -18.176 3.109 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.927 -18.130 0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.812 -17.225 3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.736 -17.984 2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.462 -20.140 2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.864 -19.323 4.181 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.627 -15.650 0.634 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.342 -14.243 0.514 1.00 0.00 C ATOM 1760 C LEU A 310 -8.615 -13.472 0.765 1.00 0.00 C ATOM 1761 O LEU A 310 -9.625 -13.697 0.094 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.855 -13.886 -0.902 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.864 -12.688 -1.013 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.444 -12.485 -2.433 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -6.430 -11.389 -0.461 1.00 0.00 C ATOM 0 H LEU A 310 -8.073 -16.070 -0.181 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.563 -13.992 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.376 -14.766 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.727 -13.666 -1.518 1.00 0.00 H new ATOM 0 HG LEU A 310 -5.001 -12.951 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.752 -11.645 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -4.952 -13.386 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.321 -12.276 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.691 -10.595 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -7.332 -11.122 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.674 -11.517 0.594 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.596 -12.607 1.711 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.700 -11.715 1.891 1.00 0.00 C ATOM 1779 C VAL A 311 -9.215 -10.296 1.837 1.00 0.00 C ATOM 1780 O VAL A 311 -8.386 -9.864 2.656 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.554 -12.018 3.154 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -9.748 -12.016 4.402 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.721 -11.068 3.290 1.00 0.00 C ATOM 0 H VAL A 311 -7.832 -12.491 2.377 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.393 -11.877 1.065 1.00 0.00 H new ATOM 0 HB VAL A 311 -10.944 -13.026 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.394 -12.233 5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -8.970 -12.776 4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.288 -11.037 4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.290 -11.317 4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.351 -10.046 3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.365 -11.155 2.415 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.651 -9.585 0.835 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.204 -8.240 0.697 1.00 0.00 C ATOM 1790 C ASN A 312 -10.230 -7.297 1.256 1.00 0.00 C ATOM 1791 O ASN A 312 -11.432 -7.567 1.193 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.788 -7.848 -0.747 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.932 -7.802 -1.758 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.604 -6.774 -1.917 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -10.117 -8.869 -2.498 1.00 0.00 N ATOM 0 H ASN A 312 -10.301 -9.910 0.120 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.285 -8.159 1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.309 -6.869 -0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -8.040 -8.559 -1.099 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.830 -8.866 -3.228 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.548 -9.701 -2.344 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.769 -6.239 1.841 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.630 -5.275 2.452 1.00 0.00 C ATOM 1804 C LYS A 313 -10.219 -3.900 1.985 1.00 0.00 C ATOM 1805 O LYS A 313 -9.017 -3.627 1.815 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.481 -5.328 3.981 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.543 -6.722 4.585 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.396 -6.670 6.089 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.275 -8.062 6.680 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.275 -8.036 8.155 1.00 0.00 N ATOM 0 H LYS A 313 -8.776 -6.016 1.910 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.663 -5.490 2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.529 -4.872 4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.266 -4.719 4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.491 -7.193 4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -9.753 -7.341 4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.515 -6.084 6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.257 -6.162 6.523 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -11.102 -8.679 6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.356 -8.528 6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.728 -8.843 8.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -9.844 -7.149 8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -11.253 -8.097 8.503 1.00 0.00 H new ATOM 1824 N SER A 314 -11.171 -3.061 1.743 1.00 0.00 N ATOM 1825 CA SER A 314 -10.887 -1.702 1.423 1.00 0.00 C ATOM 1826 C SER A 314 -11.365 -0.845 2.572 1.00 0.00 C ATOM 1827 O SER A 314 -12.563 -0.827 2.887 1.00 0.00 O ATOM 1828 CB SER A 314 -11.555 -1.297 0.091 1.00 0.00 C ATOM 1829 OG SER A 314 -12.974 -1.459 0.134 1.00 0.00 O ATOM 0 H SER A 314 -12.163 -3.297 1.761 1.00 0.00 H new ATOM 0 HA SER A 314 -9.815 -1.561 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 314 -11.315 -0.258 -0.134 1.00 0.00 H new ATOM 0 HB3 SER A 314 -11.145 -1.901 -0.719 1.00 0.00 H new ATOM 0 HG SER A 314 -13.289 -1.337 1.054 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.445 -0.192 3.234 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.793 0.676 4.336 1.00 0.00 C ATOM 1837 C ALA A 315 -11.364 1.956 3.767 1.00 0.00 C ATOM 1838 O ALA A 315 -12.323 2.522 4.287 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.572 0.960 5.199 1.00 0.00 C ATOM 0 H ALA A 315 -9.447 -0.243 3.031 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.535 0.194 4.973 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.854 1.615 6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.182 0.023 5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.805 1.445 4.596 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.805 2.352 2.652 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.180 3.535 1.928 1.00 0.00 C ATOM 1847 C ALA A 316 -10.524 3.421 0.577 1.00 0.00 C ATOM 1848 O ALA A 316 -9.628 2.583 0.425 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.668 4.772 2.662 1.00 0.00 C ATOM 0 H ALA A 316 -10.045 1.836 2.208 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.262 3.628 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.954 5.667 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.102 4.808 3.661 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.582 4.725 2.740 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.952 4.184 -0.429 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.300 4.172 -1.728 1.00 0.00 C ATOM 1857 C PRO A 317 -8.878 4.732 -1.611 1.00 0.00 C ATOM 1858 O PRO A 317 -8.667 5.948 -1.538 1.00 0.00 O ATOM 1859 CB PRO A 317 -11.201 5.055 -2.603 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.955 5.910 -1.645 1.00 0.00 C ATOM 1861 CD PRO A 317 -12.118 5.094 -0.402 1.00 0.00 C ATOM 0 HA PRO A 317 -10.187 3.173 -2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.611 5.660 -3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.877 4.451 -3.208 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -11.414 6.833 -1.437 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.924 6.194 -2.055 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.118 5.719 0.491 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.058 4.542 -0.405 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.929 3.833 -1.496 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.555 4.214 -1.300 1.00 0.00 C ATOM 1871 C GLY A 318 -5.960 3.473 -0.130 1.00 0.00 C ATOM 1872 O GLY A 318 -4.751 3.422 0.044 1.00 0.00 O ATOM 0 H GLY A 318 -8.088 2.826 -1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.981 4.001 -2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.491 5.288 -1.127 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.808 2.886 0.673 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.362 2.124 1.809 1.00 0.00 C ATOM 1878 C TYR A 319 -6.885 0.723 1.718 1.00 0.00 C ATOM 1879 O TYR A 319 -8.102 0.488 1.773 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.778 2.778 3.121 1.00 0.00 C ATOM 1881 CG TYR A 319 -6.085 4.100 3.387 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.763 4.135 3.805 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.745 5.308 3.209 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.124 5.330 4.043 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -6.112 6.507 3.445 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.804 6.510 3.862 1.00 0.00 C ATOM 1887 OH TYR A 319 -4.171 7.699 4.099 1.00 0.00 O ATOM 0 H TYR A 319 -7.821 2.922 0.559 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.272 2.096 1.797 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.856 2.938 3.112 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.564 2.094 3.942 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.226 3.209 3.946 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.773 5.307 2.879 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -3.095 5.340 4.370 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.640 7.438 3.303 1.00 0.00 H new ATOM 0 HH TYR A 319 -4.789 8.439 3.923 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.989 -0.203 1.602 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.341 -1.573 1.408 1.00 0.00 C ATOM 1899 C PHE A 320 -5.716 -2.440 2.475 1.00 0.00 C ATOM 1900 O PHE A 320 -4.837 -2.016 3.222 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.930 -2.052 0.009 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.585 -1.292 -1.113 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.872 -1.601 -1.514 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.914 -0.260 -1.757 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.478 -0.900 -2.535 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.517 0.443 -2.778 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.802 0.123 -3.166 1.00 0.00 C ATOM 0 H PHE A 320 -4.985 -0.029 1.639 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.425 -1.659 1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.848 -1.966 -0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.176 -3.109 -0.089 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.408 -2.400 -1.022 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.909 -0.006 -1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.483 -1.152 -2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.985 1.242 -3.273 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.278 0.674 -3.964 1.00 0.00 H new ATOM 1917 N THR A 321 -6.207 -3.604 2.571 1.00 0.00 N ATOM 1918 CA THR A 321 -5.788 -4.581 3.545 1.00 0.00 C ATOM 1919 C THR A 321 -6.038 -5.983 2.979 1.00 0.00 C ATOM 1920 O THR A 321 -7.076 -6.223 2.362 1.00 0.00 O ATOM 1921 CB THR A 321 -6.562 -4.380 4.884 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.344 -3.040 5.373 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.115 -5.376 5.945 1.00 0.00 C ATOM 0 H THR A 321 -6.947 -3.941 1.956 1.00 0.00 H new ATOM 0 HA THR A 321 -4.725 -4.460 3.753 1.00 0.00 H new ATOM 0 HB THR A 321 -7.621 -4.544 4.684 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.832 -2.915 6.213 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.676 -5.205 6.864 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.298 -6.391 5.591 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.051 -5.246 6.141 1.00 0.00 H new ATOM 1931 N PHE A 322 -5.094 -6.868 3.132 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.237 -8.228 2.667 1.00 0.00 C ATOM 1933 C PHE A 322 -5.013 -9.167 3.822 1.00 0.00 C ATOM 1934 O PHE A 322 -3.945 -9.164 4.425 1.00 0.00 O ATOM 1935 CB PHE A 322 -4.225 -8.532 1.553 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.293 -7.575 0.405 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -5.271 -7.703 -0.561 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.395 -6.529 0.309 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.350 -6.809 -1.606 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.473 -5.633 -0.727 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.453 -5.771 -1.687 1.00 0.00 C ATOM 0 H PHE A 322 -4.200 -6.671 3.583 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.241 -8.361 2.264 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -3.219 -8.513 1.972 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.397 -9.543 1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.982 -8.513 -0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.624 -6.416 1.057 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -6.115 -6.924 -2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.766 -4.819 -0.791 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.516 -5.064 -2.501 1.00 0.00 H new ATOM 1951 N GLN A 323 -6.014 -9.925 4.161 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.892 -10.874 5.226 1.00 0.00 C ATOM 1953 C GLN A 323 -5.715 -12.241 4.619 1.00 0.00 C ATOM 1954 O GLN A 323 -6.653 -12.818 4.059 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.112 -10.830 6.145 1.00 0.00 C ATOM 1956 CG GLN A 323 -6.934 -11.569 7.462 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.085 -11.349 8.423 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -8.735 -10.310 8.417 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.322 -12.300 9.268 1.00 0.00 N ATOM 0 H GLN A 323 -6.929 -9.903 3.712 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.027 -10.630 5.842 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.355 -9.789 6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.965 -11.255 5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.832 -12.636 7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.007 -11.243 7.933 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.762 -13.153 9.246 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.068 -12.197 9.956 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.507 -12.709 4.644 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.180 -14.008 4.122 1.00 0.00 C ATOM 1970 C VAL A 324 -4.390 -15.046 5.218 1.00 0.00 C ATOM 1971 O VAL A 324 -3.564 -15.199 6.125 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.715 -14.048 3.611 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.334 -15.421 3.100 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.493 -13.005 2.531 1.00 0.00 C ATOM 0 H VAL A 324 -3.711 -12.201 5.029 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.830 -14.229 3.276 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.071 -13.819 4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.301 -15.406 2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.435 -16.150 3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.991 -15.698 2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.460 -13.051 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.163 -13.200 1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.697 -12.014 2.935 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.509 -15.694 5.162 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.899 -16.688 6.147 1.00 0.00 C ATOM 1981 C LEU A 325 -5.364 -18.058 5.767 1.00 0.00 C ATOM 1982 O LEU A 325 -5.282 -18.362 4.600 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.412 -16.736 6.174 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.083 -15.455 6.617 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -9.519 -15.441 6.187 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -7.995 -15.336 8.117 1.00 0.00 C ATOM 0 H LEU A 325 -6.199 -15.555 4.424 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.493 -16.421 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.771 -16.990 5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.723 -17.541 6.840 1.00 0.00 H new ATOM 0 HG LEU A 325 -7.575 -14.609 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -9.988 -14.513 6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.574 -15.513 5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.041 -16.287 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.478 -14.413 8.438 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.495 -16.187 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -6.948 -15.322 8.420 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.948 -18.889 6.725 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.550 -20.261 6.436 1.00 0.00 C ATOM 2000 C PRO A 326 -5.786 -21.121 6.189 1.00 0.00 C ATOM 2001 O PRO A 326 -6.757 -21.069 6.958 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.839 -20.726 7.720 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.675 -19.495 8.544 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.794 -18.580 8.149 1.00 0.00 C ATOM 0 HA PRO A 326 -3.918 -20.338 5.551 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.428 -21.477 8.247 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.874 -21.180 7.494 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -3.720 -19.729 9.608 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.707 -19.029 8.360 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.705 -18.782 8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.543 -17.532 8.315 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.771 -21.893 5.142 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.910 -22.703 4.832 1.00 0.00 C ATOM 2014 C LYS A 327 -6.719 -24.085 5.346 1.00 0.00 C ATOM 2015 O LYS A 327 -5.957 -24.878 4.776 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.168 -22.770 3.354 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.502 -23.422 3.000 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.703 -23.494 1.504 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.871 -22.122 0.872 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.163 -21.476 1.214 1.00 0.00 N ATOM 0 H LYS A 327 -4.989 -21.978 4.493 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.769 -22.237 5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.145 -21.761 2.943 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.362 -23.327 2.877 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.541 -24.426 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.316 -22.855 3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.850 -23.997 1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.583 -24.100 1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.053 -21.478 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.794 -22.216 -0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.278 -20.610 0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.944 -22.131 1.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.173 -21.234 2.225 1.00 0.00 H new