USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=24 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+ -145:sc= 0.794 (180deg=0) USER MOD Set 1.2: A 323 GLN : amide:sc= 0.679 K(o=1.5,f=-1.5) USER MOD Set 2.1: A 292 LYS NZ :NH3+ -179:sc= 0.0171 (180deg=0) USER MOD Set 2.2: A 299 GLN : amide:sc= -0.382 K(o=-0.37,f=-2.3) USER MOD Set 3.1: A 276 SER OG : rot 180:sc= -0.172 USER MOD Set 3.2: A 290 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 271 THR OG1 : rot -23:sc= 0.14 USER MOD Set 4.2: A 274 GLN : amide:sc= -1.22! C(o=-1.1!,f=-7.8!) USER MOD Set 5.1: A 226 THR OG1 : rot -133:sc= 1.22 USER MOD Set 5.2: A 267 HIS : no HE2:sc= -0.99 K(o=0.71,f=-7.1!) USER MOD Set 5.3: A 298 THR OG1 : rot 60:sc= 0.481 USER MOD Set 6.1: A 254 SER OG : rot 160:sc= 0.00825 USER MOD Set 6.2: A 256 GLN : amide:sc= -0.415 X(o=-0.41,f=-0.42) USER MOD Set 7.1: A 232 LYS NZ :NH3+ 179:sc= 2.24 (180deg=1.25) USER MOD Set 7.2: A 236 ASN : amide:sc= 0.761 K(o=3,f=-4.2!) USER MOD Set 8.1: A 225 GLN : amide:sc= 0.0323 X(o=-0.054,f=-0.55) USER MOD Set 8.2: A 227 ASN : amide:sc= -0.0862 K(o=-0.054,f=-0.81) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= -0.0609 X(o=-0.061,f=-0.52) USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 259 HIS : no HE2:sc= 0.601 K(o=0.6,f=-6.9!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0957) USER MOD Single : A 266 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0361 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.085) USER MOD Single : A 284 THR OG1 : rot -130:sc= 0.164 USER MOD Single : A 287 GLN : amide:sc= -0.503 K(o=-0.5,f=-2!) USER MOD Single : A 288 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00852) USER MOD Single : A 295 ASN : amide:sc= -0.0208 K(o=-0.021,f=-1.4) USER MOD Single : A 296 ASN :FLIP amide:sc= -0.854 F(o=-1.6,f=-0.85) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 150:sc= 0.534 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 312 ASN : amide:sc= -0.0305 K(o=-0.03,f=-2.6!) USER MOD Single : A 314 SER OG : rot 93:sc= 0.166 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0475 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.134 8.281 1.497 1.00 0.00 N ATOM 474 CA GLN A 225 2.769 7.798 0.299 1.00 0.00 C ATOM 475 C GLN A 225 2.391 6.352 0.096 1.00 0.00 C ATOM 476 O GLN A 225 1.889 5.732 1.017 1.00 0.00 O ATOM 477 CB GLN A 225 4.307 7.945 0.388 1.00 0.00 C ATOM 478 CG GLN A 225 5.032 7.003 1.371 1.00 0.00 C ATOM 479 CD GLN A 225 4.698 7.191 2.827 1.00 0.00 C ATOM 480 OE1 GLN A 225 5.338 7.977 3.523 1.00 0.00 O ATOM 481 NE2 GLN A 225 3.752 6.451 3.310 1.00 0.00 N ATOM 0 HA GLN A 225 2.430 8.392 -0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.723 7.786 -0.607 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.536 8.973 0.669 1.00 0.00 H new ATOM 0 HG2 GLN A 225 4.802 5.974 1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 225 6.107 7.134 1.244 1.00 0.00 H new ATOM 0 HE21 GLN A 225 3.244 5.811 2.700 1.00 0.00 H new ATOM 0 HE22 GLN A 225 3.515 6.508 4.300 1.00 0.00 H new ATOM 490 N THR A 226 2.645 5.819 -1.079 1.00 0.00 N ATOM 491 CA THR A 226 2.308 4.440 -1.382 1.00 0.00 C ATOM 492 C THR A 226 3.225 3.515 -0.584 1.00 0.00 C ATOM 493 O THR A 226 4.429 3.530 -0.777 1.00 0.00 O ATOM 494 CB THR A 226 2.505 4.151 -2.877 1.00 0.00 C ATOM 495 OG1 THR A 226 1.902 5.208 -3.676 1.00 0.00 O ATOM 496 CG2 THR A 226 1.873 2.809 -3.254 1.00 0.00 C ATOM 0 H THR A 226 3.087 6.322 -1.848 1.00 0.00 H new ATOM 0 HA THR A 226 1.264 4.270 -1.118 1.00 0.00 H new ATOM 0 HB THR A 226 3.576 4.109 -3.077 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.370 4.810 -4.397 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.023 2.622 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.340 2.012 -2.676 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.805 2.836 -3.038 1.00 0.00 H new ATOM 504 N ASN A 227 2.675 2.726 0.291 1.00 0.00 N ATOM 505 CA ASN A 227 3.505 1.898 1.128 1.00 0.00 C ATOM 506 C ASN A 227 2.793 0.643 1.527 1.00 0.00 C ATOM 507 O ASN A 227 1.609 0.478 1.255 1.00 0.00 O ATOM 508 CB ASN A 227 4.008 2.655 2.381 1.00 0.00 C ATOM 509 CG ASN A 227 2.929 3.020 3.404 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.309 4.067 3.324 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.736 2.175 4.402 1.00 0.00 N ATOM 0 H ASN A 227 1.671 2.635 0.446 1.00 0.00 H new ATOM 0 HA ASN A 227 4.378 1.627 0.534 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.762 2.043 2.876 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.503 3.571 2.057 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.055 2.392 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 227 3.268 1.306 4.445 1.00 0.00 H new ATOM 518 N ILE A 228 3.515 -0.234 2.168 1.00 0.00 N ATOM 519 CA ILE A 228 3.004 -1.506 2.609 1.00 0.00 C ATOM 520 C ILE A 228 3.413 -1.769 4.055 1.00 0.00 C ATOM 521 O ILE A 228 4.349 -1.127 4.563 1.00 0.00 O ATOM 522 CB ILE A 228 3.446 -2.666 1.654 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.929 -2.548 1.234 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.573 -2.702 0.418 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.930 -2.776 2.304 1.00 0.00 C ATOM 0 H ILE A 228 4.496 -0.083 2.404 1.00 0.00 H new ATOM 0 HA ILE A 228 1.915 -1.470 2.571 1.00 0.00 H new ATOM 0 HB ILE A 228 3.329 -3.594 2.214 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.116 -3.261 0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.090 -1.553 0.820 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.896 -3.515 -0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.535 -2.862 0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.658 -1.755 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.934 -2.667 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.783 -2.047 3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.810 -3.782 2.706 1.00 0.00 H new ATOM 532 N ASP A 229 2.707 -2.644 4.716 1.00 0.00 N ATOM 533 CA ASP A 229 2.966 -2.959 6.106 1.00 0.00 C ATOM 534 C ASP A 229 2.544 -4.399 6.352 1.00 0.00 C ATOM 535 O ASP A 229 1.718 -4.920 5.600 1.00 0.00 O ATOM 536 CB ASP A 229 2.107 -2.050 6.968 1.00 0.00 C ATOM 537 CG ASP A 229 2.803 -1.610 8.237 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.799 -2.356 9.231 1.00 0.00 O ATOM 539 OD2 ASP A 229 3.373 -0.485 8.264 1.00 0.00 O ATOM 0 H ASP A 229 1.930 -3.165 4.309 1.00 0.00 H new ATOM 0 HA ASP A 229 4.021 -2.824 6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.826 -1.170 6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 229 1.184 -2.569 7.227 1.00 0.00 H new ATOM 544 N PHE A 230 3.088 -5.053 7.356 1.00 0.00 N ATOM 545 CA PHE A 230 2.641 -6.399 7.675 1.00 0.00 C ATOM 546 C PHE A 230 2.324 -6.548 9.166 1.00 0.00 C ATOM 547 O PHE A 230 3.099 -6.109 10.025 1.00 0.00 O ATOM 548 CB PHE A 230 3.636 -7.521 7.212 1.00 0.00 C ATOM 549 CG PHE A 230 3.144 -8.875 7.619 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.231 -9.541 6.844 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.561 -9.457 8.816 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.737 -10.748 7.238 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.069 -10.675 9.211 1.00 0.00 C ATOM 554 CZ PHE A 230 2.151 -11.322 8.419 1.00 0.00 C ATOM 0 H PHE A 230 3.826 -4.687 7.957 1.00 0.00 H new ATOM 0 HA PHE A 230 1.725 -6.541 7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.754 -7.483 6.129 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.620 -7.342 7.646 1.00 0.00 H new ATOM 0 HD1 PHE A 230 1.900 -9.105 5.913 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.279 -8.943 9.438 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.015 -11.259 6.619 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.400 -11.122 10.137 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.755 -12.280 8.723 1.00 0.00 H new ATOM 564 N ARG A 231 1.192 -7.172 9.465 1.00 0.00 N ATOM 565 CA ARG A 231 0.815 -7.504 10.832 1.00 0.00 C ATOM 566 C ARG A 231 0.063 -8.833 10.822 1.00 0.00 C ATOM 567 O ARG A 231 -0.316 -9.322 9.764 1.00 0.00 O ATOM 568 CB ARG A 231 -0.071 -6.411 11.476 1.00 0.00 C ATOM 569 CG ARG A 231 -1.489 -6.334 10.912 1.00 0.00 C ATOM 570 CD ARG A 231 -2.367 -5.378 11.706 1.00 0.00 C ATOM 571 NE ARG A 231 -1.998 -3.971 11.522 1.00 0.00 N ATOM 572 CZ ARG A 231 -2.117 -3.010 12.438 1.00 0.00 C ATOM 573 NH1 ARG A 231 -2.413 -3.304 13.699 1.00 0.00 N ATOM 574 NH2 ARG A 231 -1.909 -1.758 12.084 1.00 0.00 N ATOM 0 H ARG A 231 0.509 -7.462 8.765 1.00 0.00 H new ATOM 0 HA ARG A 231 1.724 -7.576 11.429 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.129 -6.593 12.549 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.413 -5.443 11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.448 -6.010 9.872 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.936 -7.328 10.919 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.406 -5.517 11.409 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.302 -5.629 12.765 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.617 -3.704 10.614 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.552 -4.275 13.977 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.501 -2.558 14.389 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.661 -1.535 11.120 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -1.996 -1.012 12.774 1.00 0.00 H new ATOM 588 N LYS A 232 -0.125 -9.420 11.974 1.00 0.00 N ATOM 589 CA LYS A 232 -0.926 -10.626 12.085 1.00 0.00 C ATOM 590 C LYS A 232 -2.201 -10.299 12.823 1.00 0.00 C ATOM 591 O LYS A 232 -2.208 -9.413 13.701 1.00 0.00 O ATOM 592 CB LYS A 232 -0.170 -11.767 12.782 1.00 0.00 C ATOM 593 CG LYS A 232 0.989 -12.332 11.964 1.00 0.00 C ATOM 594 CD LYS A 232 1.692 -13.501 12.662 1.00 0.00 C ATOM 595 CE LYS A 232 0.760 -14.681 12.913 1.00 0.00 C ATOM 596 NZ LYS A 232 1.430 -15.806 13.614 1.00 0.00 N ATOM 0 H LYS A 232 0.264 -9.087 12.856 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.157 -10.979 11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.214 -11.406 13.736 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.871 -12.572 13.004 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.616 -12.664 10.995 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.713 -11.540 11.773 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.533 -13.831 12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.102 -13.158 13.612 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.091 -14.346 13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.366 -15.036 11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.746 -16.573 13.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.216 -16.159 13.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.798 -15.475 14.529 1.00 0.00 H new ATOM 610 N ASP A 233 -3.274 -10.955 12.469 1.00 0.00 N ATOM 611 CA ASP A 233 -4.569 -10.685 13.085 1.00 0.00 C ATOM 612 C ASP A 233 -5.426 -11.925 13.024 1.00 0.00 C ATOM 613 O ASP A 233 -5.725 -12.420 11.938 1.00 0.00 O ATOM 614 CB ASP A 233 -5.277 -9.543 12.335 1.00 0.00 C ATOM 615 CG ASP A 233 -6.552 -9.074 12.993 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.490 -8.153 13.829 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.645 -9.574 12.650 1.00 0.00 O ATOM 0 H ASP A 233 -3.288 -11.684 11.756 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.415 -10.395 14.124 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.593 -8.699 12.250 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.504 -9.873 11.321 1.00 0.00 H new ATOM 622 N GLY A 234 -5.786 -12.439 14.167 1.00 0.00 N ATOM 623 CA GLY A 234 -6.636 -13.593 14.213 1.00 0.00 C ATOM 624 C GLY A 234 -5.860 -14.865 14.437 1.00 0.00 C ATOM 625 O GLY A 234 -4.993 -14.929 15.331 1.00 0.00 O ATOM 0 H GLY A 234 -5.504 -12.077 15.078 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.368 -13.471 15.011 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.193 -13.669 13.279 1.00 0.00 H new ATOM 629 N LYS A 235 -6.137 -15.862 13.626 1.00 0.00 N ATOM 630 CA LYS A 235 -5.508 -17.162 13.741 1.00 0.00 C ATOM 631 C LYS A 235 -4.406 -17.307 12.697 1.00 0.00 C ATOM 632 O LYS A 235 -4.667 -17.753 11.585 1.00 0.00 O ATOM 633 CB LYS A 235 -6.545 -18.280 13.537 1.00 0.00 C ATOM 634 CG LYS A 235 -6.000 -19.685 13.783 1.00 0.00 C ATOM 635 CD LYS A 235 -6.875 -20.761 13.145 1.00 0.00 C ATOM 636 CE LYS A 235 -8.300 -20.775 13.679 1.00 0.00 C ATOM 637 NZ LYS A 235 -9.136 -21.760 12.956 1.00 0.00 N ATOM 0 H LYS A 235 -6.810 -15.794 12.862 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.079 -17.246 14.739 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -7.388 -18.106 14.206 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.929 -18.224 12.519 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -4.989 -19.756 13.382 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -5.931 -19.864 14.856 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -6.900 -20.606 12.066 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -6.421 -21.737 13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -8.290 -21.014 14.742 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -8.737 -19.782 13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -10.101 -21.746 13.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -9.164 -21.516 11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -8.731 -22.711 13.071 1.00 0.00 H new ATOM 651 N ASN A 236 -3.207 -16.828 13.033 1.00 0.00 N ATOM 652 CA ASN A 236 -2.000 -16.939 12.166 1.00 0.00 C ATOM 653 C ASN A 236 -2.183 -16.312 10.798 1.00 0.00 C ATOM 654 O ASN A 236 -1.437 -16.597 9.869 1.00 0.00 O ATOM 655 CB ASN A 236 -1.513 -18.398 12.027 1.00 0.00 C ATOM 656 CG ASN A 236 -0.839 -18.911 13.279 1.00 0.00 C ATOM 657 OD1 ASN A 236 -0.241 -18.132 14.044 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.885 -20.204 13.485 1.00 0.00 N ATOM 0 H ASN A 236 -3.030 -16.348 13.915 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.228 -16.366 12.681 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.362 -19.039 11.788 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.817 -18.466 11.191 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.419 -20.608 14.298 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.386 -20.807 12.833 1.00 0.00 H new ATOM 665 N ALA A 237 -3.125 -15.421 10.698 1.00 0.00 N ATOM 666 CA ALA A 237 -3.426 -14.786 9.459 1.00 0.00 C ATOM 667 C ALA A 237 -2.423 -13.693 9.185 1.00 0.00 C ATOM 668 O ALA A 237 -2.033 -12.945 10.097 1.00 0.00 O ATOM 669 CB ALA A 237 -4.841 -14.240 9.471 1.00 0.00 C ATOM 0 H ALA A 237 -3.706 -15.116 11.479 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.361 -15.522 8.657 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.053 -13.758 8.516 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.545 -15.057 9.630 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.943 -13.512 10.275 1.00 0.00 H new ATOM 675 N GLY A 238 -2.008 -13.617 7.957 1.00 0.00 N ATOM 676 CA GLY A 238 -1.056 -12.647 7.543 1.00 0.00 C ATOM 677 C GLY A 238 -1.739 -11.463 6.930 1.00 0.00 C ATOM 678 O GLY A 238 -2.381 -11.593 5.904 1.00 0.00 O ATOM 0 H GLY A 238 -2.327 -14.235 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.460 -12.327 8.398 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.368 -13.090 6.823 1.00 0.00 H new ATOM 682 N ILE A 239 -1.632 -10.328 7.554 1.00 0.00 N ATOM 683 CA ILE A 239 -2.296 -9.141 7.084 1.00 0.00 C ATOM 684 C ILE A 239 -1.306 -8.184 6.487 1.00 0.00 C ATOM 685 O ILE A 239 -0.440 -7.629 7.182 1.00 0.00 O ATOM 686 CB ILE A 239 -3.155 -8.421 8.190 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.415 -9.225 8.547 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.544 -7.005 7.780 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.156 -10.519 9.263 1.00 0.00 C ATOM 0 H ILE A 239 -1.083 -10.195 8.403 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.996 -9.470 6.316 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.521 -8.359 9.075 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.060 -8.605 9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.965 -9.437 7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.135 -6.546 8.572 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.643 -6.415 7.611 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.132 -7.040 6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.104 -11.015 9.473 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.540 -11.164 8.637 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.636 -10.319 10.200 1.00 0.00 H new ATOM 696 N ILE A 240 -1.414 -8.023 5.216 1.00 0.00 N ATOM 697 CA ILE A 240 -0.603 -7.105 4.502 1.00 0.00 C ATOM 698 C ILE A 240 -1.394 -5.841 4.329 1.00 0.00 C ATOM 699 O ILE A 240 -2.421 -5.830 3.650 1.00 0.00 O ATOM 700 CB ILE A 240 -0.172 -7.622 3.091 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.675 -8.910 3.172 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.581 -6.535 2.319 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.091 -10.184 3.495 1.00 0.00 C ATOM 0 H ILE A 240 -2.079 -8.534 4.635 1.00 0.00 H new ATOM 0 HA ILE A 240 0.313 -6.954 5.074 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.087 -7.869 2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.186 -9.047 2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.446 -8.769 3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.871 -6.918 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.064 -5.666 2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.473 -6.246 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.600 -11.026 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.580 -10.079 4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.843 -10.361 2.726 1.00 0.00 H new ATOM 710 N GLU A 241 -0.972 -4.813 4.959 1.00 0.00 N ATOM 711 CA GLU A 241 -1.632 -3.567 4.828 1.00 0.00 C ATOM 712 C GLU A 241 -0.969 -2.787 3.711 1.00 0.00 C ATOM 713 O GLU A 241 0.247 -2.787 3.574 1.00 0.00 O ATOM 714 CB GLU A 241 -1.674 -2.814 6.159 1.00 0.00 C ATOM 715 CG GLU A 241 -2.474 -3.550 7.222 1.00 0.00 C ATOM 716 CD GLU A 241 -2.599 -2.804 8.524 1.00 0.00 C ATOM 717 OE1 GLU A 241 -1.582 -2.641 9.236 1.00 0.00 O ATOM 718 OE2 GLU A 241 -3.737 -2.410 8.892 1.00 0.00 O ATOM 0 H GLU A 241 -0.162 -4.807 5.579 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.677 -3.719 4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.656 -2.660 6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.109 -1.827 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.472 -3.753 6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.004 -4.515 7.412 1.00 0.00 H new ATOM 725 N LEU A 242 -1.767 -2.191 2.913 1.00 0.00 N ATOM 726 CA LEU A 242 -1.343 -1.491 1.733 1.00 0.00 C ATOM 727 C LEU A 242 -1.912 -0.087 1.720 1.00 0.00 C ATOM 728 O LEU A 242 -3.109 0.120 1.887 1.00 0.00 O ATOM 729 CB LEU A 242 -1.773 -2.291 0.471 1.00 0.00 C ATOM 730 CG LEU A 242 -1.831 -1.523 -0.866 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.482 -0.912 -1.235 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.320 -2.410 -2.002 1.00 0.00 C ATOM 0 H LEU A 242 -2.777 -2.168 3.056 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.256 -1.405 1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.084 -3.127 0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.759 -2.715 0.660 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.546 -0.713 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.570 -0.381 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.173 -0.215 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.262 -1.703 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.348 -1.834 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.643 -3.256 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.321 -2.776 -1.773 1.00 0.00 H new ATOM 744 N ALA A 243 -1.057 0.860 1.541 1.00 0.00 N ATOM 745 CA ALA A 243 -1.441 2.222 1.463 1.00 0.00 C ATOM 746 C ALA A 243 -1.177 2.732 0.050 1.00 0.00 C ATOM 747 O ALA A 243 -0.042 2.986 -0.311 1.00 0.00 O ATOM 748 CB ALA A 243 -0.654 3.027 2.489 1.00 0.00 C ATOM 0 H ALA A 243 -0.054 0.704 1.443 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.503 2.331 1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.947 4.075 2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.863 2.646 3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.412 2.937 2.282 1.00 0.00 H new ATOM 754 N ALA A 244 -2.203 2.822 -0.758 1.00 0.00 N ATOM 755 CA ALA A 244 -2.070 3.339 -2.094 1.00 0.00 C ATOM 756 C ALA A 244 -2.717 4.698 -2.142 1.00 0.00 C ATOM 757 O ALA A 244 -3.904 4.834 -2.416 1.00 0.00 O ATOM 758 CB ALA A 244 -2.708 2.397 -3.113 1.00 0.00 C ATOM 0 H ALA A 244 -3.151 2.540 -0.508 1.00 0.00 H new ATOM 0 HA ALA A 244 -1.014 3.422 -2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.593 2.812 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.219 1.424 -3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.768 2.281 -2.888 1.00 0.00 H new ATOM 764 N LEU A 245 -1.934 5.700 -1.882 1.00 0.00 N ATOM 765 CA LEU A 245 -2.443 7.046 -1.785 1.00 0.00 C ATOM 766 C LEU A 245 -2.635 7.671 -3.131 1.00 0.00 C ATOM 767 O LEU A 245 -1.684 7.835 -3.904 1.00 0.00 O ATOM 768 CB LEU A 245 -1.585 7.933 -0.856 1.00 0.00 C ATOM 769 CG LEU A 245 -1.699 7.672 0.667 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.131 7.836 1.143 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.185 6.302 1.049 1.00 0.00 C ATOM 0 H LEU A 245 -0.929 5.616 -1.731 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.428 6.972 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.540 7.813 -1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.849 8.974 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 245 -1.073 8.416 1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.182 7.647 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.469 8.852 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.772 7.127 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.285 6.163 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.764 5.538 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.136 6.216 0.768 1.00 0.00 H new ATOM 783 N GLY A 246 -3.871 7.949 -3.426 1.00 0.00 N ATOM 784 CA GLY A 246 -4.230 8.582 -4.658 1.00 0.00 C ATOM 785 C GLY A 246 -4.867 7.616 -5.609 1.00 0.00 C ATOM 786 O GLY A 246 -5.013 7.909 -6.791 1.00 0.00 O ATOM 0 H GLY A 246 -4.661 7.742 -2.815 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.917 9.404 -4.459 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -3.341 9.014 -5.118 1.00 0.00 H new ATOM 790 N PHE A 247 -5.259 6.473 -5.105 1.00 0.00 N ATOM 791 CA PHE A 247 -5.848 5.461 -5.932 1.00 0.00 C ATOM 792 C PHE A 247 -7.285 5.248 -5.520 1.00 0.00 C ATOM 793 O PHE A 247 -7.566 4.860 -4.387 1.00 0.00 O ATOM 794 CB PHE A 247 -5.051 4.157 -5.826 1.00 0.00 C ATOM 795 CG PHE A 247 -5.444 3.112 -6.829 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.911 3.139 -8.104 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.331 2.103 -6.498 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.252 2.184 -9.033 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.678 1.142 -7.426 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.136 1.183 -8.692 1.00 0.00 C ATOM 0 H PHE A 247 -5.178 6.223 -4.119 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.825 5.785 -6.972 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.991 4.381 -5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -5.177 3.748 -4.824 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.217 3.921 -8.374 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.755 2.067 -5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.829 2.218 -10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.373 0.359 -7.160 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.404 0.430 -9.418 1.00 0.00 H new ATOM 810 N ALA A 248 -8.186 5.504 -6.428 1.00 0.00 N ATOM 811 CA ALA A 248 -9.585 5.349 -6.155 1.00 0.00 C ATOM 812 C ALA A 248 -10.166 4.270 -7.045 1.00 0.00 C ATOM 813 O ALA A 248 -10.550 4.527 -8.193 1.00 0.00 O ATOM 814 CB ALA A 248 -10.317 6.669 -6.327 1.00 0.00 C ATOM 0 H ALA A 248 -7.971 5.824 -7.372 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.713 5.041 -5.117 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -11.377 6.528 -6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.904 7.406 -5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -10.196 7.021 -7.351 1.00 0.00 H new ATOM 820 N GLY A 249 -10.151 3.065 -6.544 1.00 0.00 N ATOM 821 CA GLY A 249 -10.655 1.932 -7.269 1.00 0.00 C ATOM 822 C GLY A 249 -10.183 0.662 -6.624 1.00 0.00 C ATOM 823 O GLY A 249 -9.978 0.634 -5.406 1.00 0.00 O ATOM 0 H GLY A 249 -9.787 2.841 -5.618 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.745 1.957 -7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.317 1.972 -8.304 1.00 0.00 H new ATOM 827 N GLN A 250 -9.982 -0.370 -7.406 1.00 0.00 N ATOM 828 CA GLN A 250 -9.504 -1.640 -6.893 1.00 0.00 C ATOM 829 C GLN A 250 -8.266 -2.072 -7.670 1.00 0.00 C ATOM 830 O GLN A 250 -8.212 -1.903 -8.901 1.00 0.00 O ATOM 831 CB GLN A 250 -10.584 -2.731 -7.021 1.00 0.00 C ATOM 832 CG GLN A 250 -11.848 -2.490 -6.207 1.00 0.00 C ATOM 833 CD GLN A 250 -11.599 -2.455 -4.707 1.00 0.00 C ATOM 834 OE1 GLN A 250 -10.687 -3.107 -4.189 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.413 -1.722 -4.003 1.00 0.00 N ATOM 0 H GLN A 250 -10.143 -0.359 -8.413 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.261 -1.511 -5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.860 -2.825 -8.071 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.152 -3.685 -6.718 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.297 -1.546 -6.516 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.571 -3.275 -6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.155 -1.197 -4.465 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.308 -1.673 -2.990 1.00 0.00 H new ATOM 844 N PRO A 251 -7.243 -2.609 -6.986 1.00 0.00 N ATOM 845 CA PRO A 251 -6.072 -3.128 -7.655 1.00 0.00 C ATOM 846 C PRO A 251 -6.396 -4.434 -8.391 1.00 0.00 C ATOM 847 O PRO A 251 -7.501 -4.986 -8.267 1.00 0.00 O ATOM 848 CB PRO A 251 -5.077 -3.419 -6.537 1.00 0.00 C ATOM 849 CG PRO A 251 -5.841 -3.405 -5.261 1.00 0.00 C ATOM 850 CD PRO A 251 -7.167 -2.739 -5.521 1.00 0.00 C ATOM 0 HA PRO A 251 -5.691 -2.423 -8.394 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.598 -4.386 -6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.285 -2.670 -6.521 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.990 -4.421 -4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.288 -2.866 -4.491 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -7.992 -3.337 -5.134 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.223 -1.765 -5.034 1.00 0.00 H new ATOM 858 N ASP A 252 -5.467 -4.891 -9.144 1.00 0.00 N ATOM 859 CA ASP A 252 -5.561 -6.133 -9.885 1.00 0.00 C ATOM 860 C ASP A 252 -4.911 -7.218 -9.071 1.00 0.00 C ATOM 861 O ASP A 252 -3.715 -7.192 -8.889 1.00 0.00 O ATOM 862 CB ASP A 252 -4.789 -5.971 -11.173 1.00 0.00 C ATOM 863 CG ASP A 252 -4.829 -7.193 -12.067 1.00 0.00 C ATOM 864 OD1 ASP A 252 -5.883 -7.483 -12.670 1.00 0.00 O ATOM 865 OD2 ASP A 252 -3.794 -7.865 -12.214 1.00 0.00 O ATOM 0 H ASP A 252 -4.579 -4.407 -9.280 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.602 -6.384 -10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.189 -5.118 -11.721 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.751 -5.739 -10.937 1.00 0.00 H new ATOM 870 N ILE A 253 -5.676 -8.112 -8.529 1.00 0.00 N ATOM 871 CA ILE A 253 -5.111 -9.156 -7.719 1.00 0.00 C ATOM 872 C ILE A 253 -5.113 -10.487 -8.453 1.00 0.00 C ATOM 873 O ILE A 253 -6.166 -11.030 -8.791 1.00 0.00 O ATOM 874 CB ILE A 253 -5.830 -9.322 -6.337 1.00 0.00 C ATOM 875 CG1 ILE A 253 -5.770 -8.045 -5.492 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.247 -10.482 -5.549 1.00 0.00 C ATOM 877 CD1 ILE A 253 -6.792 -7.003 -5.837 1.00 0.00 C ATOM 0 H ILE A 253 -6.691 -8.144 -8.629 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.084 -8.849 -7.521 1.00 0.00 H new ATOM 0 HB ILE A 253 -6.876 -9.530 -6.560 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.891 -8.316 -4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -4.778 -7.606 -5.596 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -5.767 -10.571 -4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.368 -11.405 -6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.187 -10.303 -5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.666 -6.140 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.662 -6.695 -6.874 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -7.792 -7.416 -5.704 1.00 0.00 H new ATOM 884 N SER A 254 -3.946 -10.988 -8.700 1.00 0.00 N ATOM 885 CA SER A 254 -3.777 -12.265 -9.297 1.00 0.00 C ATOM 886 C SER A 254 -3.569 -13.271 -8.176 1.00 0.00 C ATOM 887 O SER A 254 -2.552 -13.212 -7.452 1.00 0.00 O ATOM 888 CB SER A 254 -2.558 -12.242 -10.220 1.00 0.00 C ATOM 889 OG SER A 254 -2.459 -13.438 -11.002 1.00 0.00 O ATOM 0 H SER A 254 -3.071 -10.510 -8.487 1.00 0.00 H new ATOM 0 HA SER A 254 -4.650 -12.536 -9.891 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.620 -11.379 -10.883 1.00 0.00 H new ATOM 0 HB3 SER A 254 -1.653 -12.122 -9.624 1.00 0.00 H new ATOM 0 HG SER A 254 -1.891 -13.272 -11.783 1.00 0.00 H new ATOM 895 N GLN A 255 -4.529 -14.146 -7.986 1.00 0.00 N ATOM 896 CA GLN A 255 -4.434 -15.139 -6.955 1.00 0.00 C ATOM 897 C GLN A 255 -3.753 -16.384 -7.445 1.00 0.00 C ATOM 898 O GLN A 255 -4.373 -17.257 -8.078 1.00 0.00 O ATOM 899 CB GLN A 255 -5.783 -15.512 -6.379 1.00 0.00 C ATOM 900 CG GLN A 255 -6.493 -14.394 -5.666 1.00 0.00 C ATOM 901 CD GLN A 255 -7.848 -14.826 -5.173 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.990 -15.347 -4.068 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.849 -14.620 -5.967 1.00 0.00 N ATOM 0 H GLN A 255 -5.386 -14.186 -8.537 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.836 -14.684 -6.166 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.420 -15.872 -7.186 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.649 -16.341 -5.684 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.889 -14.057 -4.824 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.604 -13.544 -6.339 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.697 -14.185 -6.877 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.790 -14.892 -5.683 1.00 0.00 H new ATOM 912 N GLN A 256 -2.500 -16.454 -7.199 1.00 0.00 N ATOM 913 CA GLN A 256 -1.745 -17.629 -7.464 1.00 0.00 C ATOM 914 C GLN A 256 -1.428 -18.212 -6.108 1.00 0.00 C ATOM 915 O GLN A 256 -1.239 -17.465 -5.158 1.00 0.00 O ATOM 916 CB GLN A 256 -0.487 -17.283 -8.263 1.00 0.00 C ATOM 917 CG GLN A 256 -0.791 -16.674 -9.628 1.00 0.00 C ATOM 918 CD GLN A 256 0.446 -16.282 -10.407 1.00 0.00 C ATOM 919 OE1 GLN A 256 1.513 -16.879 -10.260 1.00 0.00 O ATOM 920 NE2 GLN A 256 0.317 -15.287 -11.238 1.00 0.00 N ATOM 0 H GLN A 256 -1.957 -15.688 -6.802 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.288 -18.351 -8.073 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.120 -16.584 -7.688 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.109 -18.186 -8.399 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.368 -17.389 -10.215 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -1.418 -15.793 -9.492 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -0.583 -14.816 -11.334 1.00 0.00 H new ATOM 0 HE22 GLN A 256 1.116 -14.979 -11.793 1.00 0.00 H new ATOM 929 N HIS A 257 -1.403 -19.516 -5.985 1.00 0.00 N ATOM 930 CA HIS A 257 -1.224 -20.117 -4.665 1.00 0.00 C ATOM 931 C HIS A 257 0.207 -20.001 -4.174 1.00 0.00 C ATOM 932 O HIS A 257 0.467 -20.104 -2.968 1.00 0.00 O ATOM 933 CB HIS A 257 -1.728 -21.566 -4.595 1.00 0.00 C ATOM 934 CG HIS A 257 -3.223 -21.712 -4.718 1.00 0.00 C ATOM 935 ND1 HIS A 257 -4.084 -21.550 -3.660 1.00 0.00 N ATOM 936 CD2 HIS A 257 -4.006 -22.006 -5.775 1.00 0.00 C ATOM 937 CE1 HIS A 257 -5.316 -21.738 -4.064 1.00 0.00 C ATOM 938 NE2 HIS A 257 -5.298 -22.014 -5.337 1.00 0.00 N ATOM 0 H HIS A 257 -1.501 -20.177 -6.756 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.850 -19.538 -3.986 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -1.252 -22.142 -5.389 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -1.409 -22.003 -3.649 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.672 -22.200 -6.784 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -6.199 -21.675 -3.445 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -6.118 -22.205 -5.913 1.00 0.00 H new ATOM 947 N ASP A 258 1.114 -19.783 -5.105 1.00 0.00 N ATOM 948 CA ASP A 258 2.530 -19.599 -4.808 1.00 0.00 C ATOM 949 C ASP A 258 2.756 -18.233 -4.197 1.00 0.00 C ATOM 950 O ASP A 258 3.414 -18.088 -3.161 1.00 0.00 O ATOM 951 CB ASP A 258 3.367 -19.737 -6.087 1.00 0.00 C ATOM 952 CG ASP A 258 4.855 -19.585 -5.849 1.00 0.00 C ATOM 953 OD1 ASP A 258 5.518 -20.585 -5.496 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.391 -18.482 -6.039 1.00 0.00 O ATOM 0 H ASP A 258 0.892 -19.727 -6.099 1.00 0.00 H new ATOM 0 HA ASP A 258 2.839 -20.367 -4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.176 -20.712 -6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.043 -18.986 -6.808 1.00 0.00 H new ATOM 959 N HIS A 259 2.177 -17.239 -4.819 1.00 0.00 N ATOM 960 CA HIS A 259 2.295 -15.877 -4.377 1.00 0.00 C ATOM 961 C HIS A 259 1.204 -15.052 -5.017 1.00 0.00 C ATOM 962 O HIS A 259 0.665 -15.435 -6.048 1.00 0.00 O ATOM 963 CB HIS A 259 3.708 -15.266 -4.673 1.00 0.00 C ATOM 964 CG HIS A 259 4.095 -15.134 -6.122 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.751 -16.112 -6.827 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.944 -14.109 -6.976 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.987 -15.696 -8.048 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.506 -14.480 -8.165 1.00 0.00 N ATOM 0 H HIS A 259 1.605 -17.355 -5.655 1.00 0.00 H new ATOM 0 HA HIS A 259 2.181 -15.863 -3.293 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.754 -14.277 -4.217 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.457 -15.882 -4.175 1.00 0.00 H new ATOM 0 HD1 HIS A 259 5.015 -17.025 -6.457 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.466 -13.164 -6.762 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.490 -16.256 -8.823 1.00 0.00 H new ATOM 977 N ILE A 260 0.950 -13.913 -4.467 1.00 0.00 N ATOM 978 CA ILE A 260 -0.096 -13.043 -4.932 1.00 0.00 C ATOM 979 C ILE A 260 0.563 -11.894 -5.653 1.00 0.00 C ATOM 980 O ILE A 260 1.651 -11.465 -5.265 1.00 0.00 O ATOM 981 CB ILE A 260 -0.872 -12.440 -3.729 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.260 -13.527 -2.728 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.112 -11.693 -4.211 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.880 -12.995 -1.447 1.00 0.00 C ATOM 0 H ILE A 260 1.468 -13.547 -3.668 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.780 -13.603 -5.569 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.214 -11.732 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.964 -14.210 -3.204 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.373 -14.108 -2.476 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.643 -11.278 -3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.813 -10.885 -4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.767 -12.382 -4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.127 -13.828 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.171 -12.335 -0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.787 -12.439 -1.685 1.00 0.00 H new ATOM 991 N ILE A 261 -0.053 -11.441 -6.711 1.00 0.00 N ATOM 992 CA ILE A 261 0.451 -10.325 -7.485 1.00 0.00 C ATOM 993 C ILE A 261 -0.652 -9.308 -7.570 1.00 0.00 C ATOM 994 O ILE A 261 -1.710 -9.587 -8.118 1.00 0.00 O ATOM 995 CB ILE A 261 0.876 -10.682 -8.962 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.877 -11.844 -9.051 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.465 -9.458 -9.656 1.00 0.00 C ATOM 998 CD1 ILE A 261 1.268 -13.213 -8.845 1.00 0.00 C ATOM 0 H ILE A 261 -0.924 -11.834 -7.067 1.00 0.00 H new ATOM 0 HA ILE A 261 1.349 -9.971 -6.978 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.036 -11.005 -9.464 1.00 0.00 H new ATOM 0 HG12 ILE A 261 2.359 -11.818 -10.028 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.658 -11.692 -8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.753 -9.720 -10.674 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.721 -8.662 -9.683 1.00 0.00 H new ATOM 0 HG23 ILE A 261 2.342 -9.116 -9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 261 2.045 -13.973 -8.925 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.811 -13.263 -7.856 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.508 -13.391 -9.605 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.443 -8.183 -6.988 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.408 -7.132 -7.038 1.00 0.00 C ATOM 1007 C VAL A 262 -0.858 -6.024 -7.908 1.00 0.00 C ATOM 1008 O VAL A 262 0.330 -5.800 -7.923 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.786 -6.599 -5.620 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.367 -7.463 -4.459 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.633 -5.105 -5.418 1.00 0.00 C ATOM 0 H VAL A 262 0.401 -7.959 -6.461 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.332 -7.523 -7.464 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.869 -6.723 -5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -1.681 -6.996 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.834 -8.444 -4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.283 -7.575 -4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.922 -4.844 -4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.594 -4.820 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.272 -4.575 -6.124 1.00 0.00 H new ATOM 1016 N THR A 263 -1.673 -5.423 -8.700 1.00 0.00 N ATOM 1017 CA THR A 263 -1.228 -4.321 -9.509 1.00 0.00 C ATOM 1018 C THR A 263 -2.224 -3.177 -9.471 1.00 0.00 C ATOM 1019 O THR A 263 -3.393 -3.353 -9.748 1.00 0.00 O ATOM 1020 CB THR A 263 -0.954 -4.796 -10.950 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.095 -5.953 -10.906 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.273 -3.717 -11.759 1.00 0.00 C ATOM 0 H THR A 263 -2.656 -5.669 -8.813 1.00 0.00 H new ATOM 0 HA THR A 263 -0.293 -3.941 -9.098 1.00 0.00 H new ATOM 0 HB THR A 263 -1.907 -5.037 -11.421 1.00 0.00 H new ATOM 0 HG1 THR A 263 0.083 -6.263 -11.818 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.092 -4.080 -12.771 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.912 -2.834 -11.799 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.677 -3.457 -11.292 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.758 -2.030 -9.094 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.573 -0.857 -9.079 1.00 0.00 C ATOM 1032 C LEU A 264 -2.351 -0.178 -10.378 1.00 0.00 C ATOM 1033 O LEU A 264 -1.264 0.368 -10.602 1.00 0.00 O ATOM 1034 CB LEU A 264 -2.158 0.108 -7.987 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.345 -0.253 -6.525 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.778 -0.319 -6.102 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.529 -1.423 -6.060 1.00 0.00 C ATOM 0 H LEU A 264 -0.797 -1.879 -8.786 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.611 -1.143 -8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -1.099 0.321 -8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.697 1.039 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.923 0.596 -5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.834 -0.582 -5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -4.249 0.651 -6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.297 -1.074 -6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.727 -1.608 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.797 -2.307 -6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.470 -1.206 -6.198 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.319 -0.231 -11.229 1.00 0.00 N ATOM 1050 CA LYS A 265 -3.186 0.340 -12.532 1.00 0.00 C ATOM 1051 C LYS A 265 -3.139 1.824 -12.505 1.00 0.00 C ATOM 1052 O LYS A 265 -3.984 2.473 -11.865 1.00 0.00 O ATOM 1053 CB LYS A 265 -4.258 -0.152 -13.481 1.00 0.00 C ATOM 1054 CG LYS A 265 -4.010 -1.542 -14.007 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.752 -1.580 -14.855 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.497 -2.940 -15.436 1.00 0.00 C ATOM 1057 NZ LYS A 265 -3.506 -3.315 -16.438 1.00 0.00 N ATOM 0 H LYS A 265 -4.222 -0.668 -11.045 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.224 -0.004 -12.911 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.220 -0.133 -12.969 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.331 0.538 -14.322 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.914 -2.239 -13.175 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.864 -1.869 -14.600 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.839 -0.853 -15.662 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.898 -1.281 -14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.508 -2.958 -15.895 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.490 -3.680 -14.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -3.201 -4.178 -16.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -4.416 -3.490 -15.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -3.616 -2.543 -17.126 1.00 0.00 H new ATOM 1071 N ASN A 266 -2.129 2.351 -13.178 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.934 3.796 -13.344 1.00 0.00 C ATOM 1073 C ASN A 266 -1.523 4.465 -12.003 1.00 0.00 C ATOM 1074 O ASN A 266 -1.658 5.682 -11.813 1.00 0.00 O ATOM 1075 CB ASN A 266 -3.227 4.414 -13.972 1.00 0.00 C ATOM 1076 CG ASN A 266 -3.115 5.869 -14.407 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.591 6.170 -15.484 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.690 6.763 -13.646 1.00 0.00 N ATOM 0 H ASN A 266 -1.410 1.788 -13.632 1.00 0.00 H new ATOM 0 HA ASN A 266 -1.107 3.985 -14.028 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.511 3.815 -14.837 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -4.037 4.331 -13.247 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.714 7.740 -13.937 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -4.114 6.483 -12.762 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.971 3.669 -11.097 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.512 4.172 -9.804 1.00 0.00 C ATOM 1087 C HIS A 267 1.001 4.069 -9.744 1.00 0.00 C ATOM 1088 O HIS A 267 1.522 2.976 -9.665 1.00 0.00 O ATOM 1089 CB HIS A 267 -1.084 3.337 -8.639 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.868 3.956 -7.286 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.742 4.850 -6.722 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.122 3.800 -6.385 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.307 5.215 -5.546 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.177 4.595 -5.312 1.00 0.00 N ATOM 0 H HIS A 267 -0.829 2.668 -11.232 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.850 5.204 -9.706 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -2.153 3.195 -8.797 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.625 2.348 -8.653 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.604 5.181 -7.156 1.00 0.00 H new ATOM 0 HD2 HIS A 267 0.990 3.166 -6.490 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.796 5.910 -4.879 1.00 0.00 H new ATOM 1103 N THR A 268 1.693 5.171 -9.768 1.00 0.00 N ATOM 1104 CA THR A 268 3.126 5.144 -9.724 1.00 0.00 C ATOM 1105 C THR A 268 3.659 4.889 -8.301 1.00 0.00 C ATOM 1106 O THR A 268 3.064 5.341 -7.294 1.00 0.00 O ATOM 1107 CB THR A 268 3.695 6.447 -10.297 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.957 7.575 -9.774 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.633 6.446 -11.817 1.00 0.00 C ATOM 0 H THR A 268 1.285 6.105 -9.818 1.00 0.00 H new ATOM 0 HA THR A 268 3.461 4.309 -10.340 1.00 0.00 H new ATOM 0 HB THR A 268 4.740 6.527 -9.998 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.325 8.406 -10.141 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.043 7.381 -12.198 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.215 5.610 -12.204 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.596 6.346 -12.139 1.00 0.00 H new ATOM 1117 N LEU A 269 4.733 4.133 -8.216 1.00 0.00 N ATOM 1118 CA LEU A 269 5.370 3.847 -6.967 1.00 0.00 C ATOM 1119 C LEU A 269 6.812 4.297 -6.992 1.00 0.00 C ATOM 1120 O LEU A 269 7.582 3.889 -7.869 1.00 0.00 O ATOM 1121 CB LEU A 269 5.365 2.361 -6.655 1.00 0.00 C ATOM 1122 CG LEU A 269 6.117 1.987 -5.365 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.365 2.439 -4.138 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.417 0.517 -5.310 1.00 0.00 C ATOM 0 H LEU A 269 5.185 3.701 -9.022 1.00 0.00 H new ATOM 0 HA LEU A 269 4.806 4.383 -6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.333 2.022 -6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.811 1.824 -7.492 1.00 0.00 H new ATOM 0 HG LEU A 269 7.070 2.516 -5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.924 2.159 -3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.242 3.522 -4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.385 1.963 -4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.948 0.288 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.484 -0.046 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.037 0.240 -6.163 1.00 0.00 H new ATOM 1136 N PRO A 270 7.184 5.182 -6.085 1.00 0.00 N ATOM 1137 CA PRO A 270 8.576 5.548 -5.869 1.00 0.00 C ATOM 1138 C PRO A 270 9.420 4.324 -5.471 1.00 0.00 C ATOM 1139 O PRO A 270 9.030 3.543 -4.591 1.00 0.00 O ATOM 1140 CB PRO A 270 8.495 6.499 -4.682 1.00 0.00 C ATOM 1141 CG PRO A 270 7.139 7.080 -4.766 1.00 0.00 C ATOM 1142 CD PRO A 270 6.270 5.969 -5.236 1.00 0.00 C ATOM 0 HA PRO A 270 9.038 5.971 -6.761 1.00 0.00 H new ATOM 0 HB2 PRO A 270 8.643 5.971 -3.740 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.262 7.271 -4.739 1.00 0.00 H new ATOM 0 HG2 PRO A 270 6.810 7.455 -3.797 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.113 7.921 -5.459 1.00 0.00 H new ATOM 0 HD2 PRO A 270 5.880 5.380 -4.406 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.411 6.336 -5.797 1.00 0.00 H new ATOM 1150 N THR A 271 10.583 4.184 -6.079 1.00 0.00 N ATOM 1151 CA THR A 271 11.493 3.068 -5.806 1.00 0.00 C ATOM 1152 C THR A 271 12.062 3.118 -4.361 1.00 0.00 C ATOM 1153 O THR A 271 12.665 2.174 -3.873 1.00 0.00 O ATOM 1154 CB THR A 271 12.636 2.983 -6.876 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.563 1.932 -6.605 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.357 4.302 -7.045 1.00 0.00 C ATOM 0 H THR A 271 10.932 4.838 -6.779 1.00 0.00 H new ATOM 0 HA THR A 271 10.906 2.153 -5.882 1.00 0.00 H new ATOM 0 HB THR A 271 12.143 2.747 -7.819 1.00 0.00 H new ATOM 0 HG1 THR A 271 13.539 1.712 -5.650 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.140 4.195 -7.796 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.648 5.066 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 271 13.803 4.597 -6.095 1.00 0.00 H new ATOM 1164 N THR A 272 11.817 4.198 -3.689 1.00 0.00 N ATOM 1165 CA THR A 272 12.272 4.384 -2.336 1.00 0.00 C ATOM 1166 C THR A 272 11.284 3.711 -1.350 1.00 0.00 C ATOM 1167 O THR A 272 11.607 3.450 -0.184 1.00 0.00 O ATOM 1168 CB THR A 272 12.386 5.904 -2.054 1.00 0.00 C ATOM 1169 OG1 THR A 272 13.180 6.501 -3.098 1.00 0.00 O ATOM 1170 CG2 THR A 272 13.043 6.189 -0.705 1.00 0.00 C ATOM 0 H THR A 272 11.290 4.987 -4.063 1.00 0.00 H new ATOM 0 HA THR A 272 13.249 3.921 -2.201 1.00 0.00 H new ATOM 0 HB THR A 272 11.381 6.325 -2.028 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.261 7.464 -2.937 1.00 0.00 H new ATOM 0 HG21 THR A 272 13.102 7.266 -0.549 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.449 5.739 0.091 1.00 0.00 H new ATOM 0 HG23 THR A 272 14.047 5.765 -0.693 1.00 0.00 H new ATOM 1178 N LEU A 273 10.103 3.381 -1.844 1.00 0.00 N ATOM 1179 CA LEU A 273 9.060 2.815 -1.008 1.00 0.00 C ATOM 1180 C LEU A 273 8.889 1.340 -1.274 1.00 0.00 C ATOM 1181 O LEU A 273 8.150 0.647 -0.570 1.00 0.00 O ATOM 1182 CB LEU A 273 7.754 3.552 -1.254 1.00 0.00 C ATOM 1183 CG LEU A 273 7.777 5.040 -0.928 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.517 5.712 -1.393 1.00 0.00 C ATOM 1185 CD2 LEU A 273 8.010 5.269 0.561 1.00 0.00 C ATOM 0 H LEU A 273 9.843 3.496 -2.823 1.00 0.00 H new ATOM 0 HA LEU A 273 9.350 2.932 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.478 3.430 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.971 3.079 -0.661 1.00 0.00 H new ATOM 0 HG LEU A 273 8.611 5.491 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.559 6.773 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.418 5.592 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.659 5.259 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 273 8.022 6.339 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.209 4.799 1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.966 4.833 0.851 1.00 0.00 H new ATOM 1197 N GLN A 274 9.583 0.850 -2.268 1.00 0.00 N ATOM 1198 CA GLN A 274 9.483 -0.529 -2.605 1.00 0.00 C ATOM 1199 C GLN A 274 10.410 -1.353 -1.693 1.00 0.00 C ATOM 1200 O GLN A 274 11.641 -1.348 -1.836 1.00 0.00 O ATOM 1201 CB GLN A 274 9.755 -0.773 -4.105 1.00 0.00 C ATOM 1202 CG GLN A 274 11.125 -0.401 -4.594 1.00 0.00 C ATOM 1203 CD GLN A 274 11.431 -0.969 -5.950 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.540 -1.220 -6.747 1.00 0.00 O ATOM 1205 NE2 GLN A 274 12.690 -1.134 -6.237 1.00 0.00 N ATOM 0 H GLN A 274 10.220 1.392 -2.852 1.00 0.00 H new ATOM 0 HA GLN A 274 8.459 -0.862 -2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.590 -1.829 -4.317 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.020 -0.213 -4.683 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.210 0.685 -4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.869 -0.754 -3.880 1.00 0.00 H new ATOM 0 HE21 GLN A 274 13.404 -0.913 -5.543 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.962 -1.485 -7.155 1.00 0.00 H new ATOM 1214 N ARG A 275 9.835 -1.975 -0.706 1.00 0.00 N ATOM 1215 CA ARG A 275 10.594 -2.797 0.210 1.00 0.00 C ATOM 1216 C ARG A 275 9.941 -4.144 0.332 1.00 0.00 C ATOM 1217 O ARG A 275 8.891 -4.402 -0.277 1.00 0.00 O ATOM 1218 CB ARG A 275 10.697 -2.165 1.616 1.00 0.00 C ATOM 1219 CG ARG A 275 9.359 -1.995 2.312 1.00 0.00 C ATOM 1220 CD ARG A 275 9.503 -1.742 3.807 1.00 0.00 C ATOM 1221 NE ARG A 275 10.037 -2.929 4.525 1.00 0.00 N ATOM 1222 CZ ARG A 275 10.196 -3.027 5.858 1.00 0.00 C ATOM 1223 NH1 ARG A 275 9.872 -2.012 6.653 1.00 0.00 N ATOM 1224 NH2 ARG A 275 10.677 -4.152 6.394 1.00 0.00 N ATOM 0 H ARG A 275 8.835 -1.932 -0.508 1.00 0.00 H new ATOM 0 HA ARG A 275 11.602 -2.888 -0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.342 -2.786 2.237 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.178 -1.191 1.532 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.820 -1.164 1.857 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.756 -2.889 2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 275 10.166 -0.892 3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 275 8.533 -1.473 4.224 1.00 0.00 H new ATOM 0 HE ARG A 275 10.305 -3.736 3.961 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.500 -1.150 6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 275 9.996 -2.095 7.662 1.00 0.00 H new ATOM 0 HH21 ARG A 275 10.924 -4.938 5.793 1.00 0.00 H new ATOM 0 HH22 ARG A 275 10.797 -4.225 7.404 1.00 0.00 H new ATOM 1238 N SER A 276 10.536 -4.985 1.113 1.00 0.00 N ATOM 1239 CA SER A 276 10.009 -6.263 1.388 1.00 0.00 C ATOM 1240 C SER A 276 9.892 -6.437 2.895 1.00 0.00 C ATOM 1241 O SER A 276 10.410 -5.621 3.672 1.00 0.00 O ATOM 1242 CB SER A 276 10.892 -7.336 0.756 1.00 0.00 C ATOM 1243 OG SER A 276 10.957 -7.143 -0.653 1.00 0.00 O ATOM 0 H SER A 276 11.420 -4.790 1.583 1.00 0.00 H new ATOM 0 HA SER A 276 9.014 -6.365 0.955 1.00 0.00 H new ATOM 0 HB2 SER A 276 11.894 -7.293 1.184 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.492 -8.325 0.978 1.00 0.00 H new ATOM 0 HG SER A 276 11.526 -7.834 -1.052 1.00 0.00 H new ATOM 1249 N LEU A 277 9.157 -7.415 3.292 1.00 0.00 N ATOM 1250 CA LEU A 277 8.968 -7.749 4.676 1.00 0.00 C ATOM 1251 C LEU A 277 9.406 -9.160 4.857 1.00 0.00 C ATOM 1252 O LEU A 277 8.811 -10.067 4.245 1.00 0.00 O ATOM 1253 CB LEU A 277 7.478 -7.696 5.078 1.00 0.00 C ATOM 1254 CG LEU A 277 6.746 -6.357 5.260 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.229 -5.617 6.490 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.851 -5.463 4.063 1.00 0.00 C ATOM 0 H LEU A 277 8.652 -8.028 2.651 1.00 0.00 H new ATOM 0 HA LEU A 277 9.530 -7.039 5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.926 -8.260 4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.383 -8.240 6.018 1.00 0.00 H new ATOM 0 HG LEU A 277 5.695 -6.617 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.688 -4.676 6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 277 7.051 -6.228 7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.296 -5.414 6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 277 6.314 -4.534 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.900 -5.242 3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.416 -5.962 3.197 1.00 0.00 H new ATOM 1268 N ASP A 278 10.429 -9.375 5.630 1.00 0.00 N ATOM 1269 CA ASP A 278 10.816 -10.724 5.943 1.00 0.00 C ATOM 1270 C ASP A 278 9.886 -11.252 6.990 1.00 0.00 C ATOM 1271 O ASP A 278 10.055 -11.022 8.188 1.00 0.00 O ATOM 1272 CB ASP A 278 12.258 -10.850 6.382 1.00 0.00 C ATOM 1273 CG ASP A 278 12.605 -12.258 6.815 1.00 0.00 C ATOM 1274 OD1 ASP A 278 12.342 -13.206 6.061 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.177 -12.431 7.913 1.00 0.00 O ATOM 0 H ASP A 278 11.005 -8.647 6.052 1.00 0.00 H new ATOM 0 HA ASP A 278 10.742 -11.317 5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.912 -10.552 5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.446 -10.162 7.206 1.00 0.00 H new ATOM 1280 N VAL A 279 8.868 -11.879 6.519 1.00 0.00 N ATOM 1281 CA VAL A 279 7.813 -12.395 7.344 1.00 0.00 C ATOM 1282 C VAL A 279 8.017 -13.902 7.547 1.00 0.00 C ATOM 1283 O VAL A 279 7.135 -14.650 7.979 1.00 0.00 O ATOM 1284 CB VAL A 279 6.422 -12.033 6.733 1.00 0.00 C ATOM 1285 CG1 VAL A 279 5.240 -12.542 7.488 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.299 -10.558 6.516 1.00 0.00 C ATOM 0 H VAL A 279 8.734 -12.057 5.524 1.00 0.00 H new ATOM 0 HA VAL A 279 7.840 -11.932 8.331 1.00 0.00 H new ATOM 0 HB VAL A 279 6.401 -12.558 5.778 1.00 0.00 H new ATOM 0 HG11 VAL A 279 4.325 -12.236 6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 279 5.281 -13.630 7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 279 5.249 -12.132 8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.321 -10.333 6.090 1.00 0.00 H new ATOM 0 HG22 VAL A 279 6.407 -10.040 7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 279 7.079 -10.225 5.831 1.00 0.00 H new ATOM 1291 N ALA A 280 9.222 -14.323 7.299 1.00 0.00 N ATOM 1292 CA ALA A 280 9.576 -15.682 7.519 1.00 0.00 C ATOM 1293 C ALA A 280 9.605 -15.922 9.020 1.00 0.00 C ATOM 1294 O ALA A 280 10.070 -15.056 9.772 1.00 0.00 O ATOM 1295 CB ALA A 280 10.922 -15.978 6.898 1.00 0.00 C ATOM 0 H ALA A 280 9.976 -13.736 6.942 1.00 0.00 H new ATOM 0 HA ALA A 280 8.848 -16.346 7.054 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.182 -17.022 7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 280 10.877 -15.791 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.679 -15.335 7.347 1.00 0.00 H new ATOM 1301 N ASP A 281 9.058 -17.048 9.444 1.00 0.00 N ATOM 1302 CA ASP A 281 8.984 -17.447 10.869 1.00 0.00 C ATOM 1303 C ASP A 281 7.965 -16.644 11.654 1.00 0.00 C ATOM 1304 O ASP A 281 7.978 -16.614 12.882 1.00 0.00 O ATOM 1305 CB ASP A 281 10.353 -17.462 11.586 1.00 0.00 C ATOM 1306 CG ASP A 281 11.234 -18.590 11.131 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.840 -19.764 11.282 1.00 0.00 O ATOM 1308 OD2 ASP A 281 12.363 -18.336 10.644 1.00 0.00 O ATOM 0 H ASP A 281 8.642 -17.732 8.812 1.00 0.00 H new ATOM 0 HA ASP A 281 8.639 -18.480 10.843 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.862 -16.515 11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.194 -17.542 12.661 1.00 0.00 H new ATOM 1313 N PHE A 282 7.052 -16.029 10.951 1.00 0.00 N ATOM 1314 CA PHE A 282 5.928 -15.360 11.580 1.00 0.00 C ATOM 1315 C PHE A 282 4.816 -16.351 11.827 1.00 0.00 C ATOM 1316 O PHE A 282 3.909 -16.088 12.607 1.00 0.00 O ATOM 1317 CB PHE A 282 5.451 -14.181 10.724 1.00 0.00 C ATOM 1318 CG PHE A 282 6.076 -12.870 11.050 1.00 0.00 C ATOM 1319 CD1 PHE A 282 5.519 -12.014 11.985 1.00 0.00 C ATOM 1320 CD2 PHE A 282 7.191 -12.484 10.396 1.00 0.00 C ATOM 1321 CE1 PHE A 282 6.096 -10.785 12.234 1.00 0.00 C ATOM 1322 CE2 PHE A 282 7.777 -11.280 10.619 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.233 -10.414 11.542 1.00 0.00 C ATOM 0 H PHE A 282 7.059 -15.973 9.933 1.00 0.00 H new ATOM 0 HA PHE A 282 6.245 -14.956 12.541 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.648 -14.409 9.677 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.370 -14.088 10.832 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.629 -12.309 12.522 1.00 0.00 H new ATOM 0 HD2 PHE A 282 7.631 -13.154 9.672 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.662 -10.118 12.964 1.00 0.00 H new ATOM 0 HE2 PHE A 282 8.667 -11.002 10.074 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.691 -9.453 11.723 1.00 0.00 H new ATOM 1333 N LYS A 283 4.930 -17.522 11.194 1.00 0.00 N ATOM 1334 CA LYS A 283 3.931 -18.581 11.274 1.00 0.00 C ATOM 1335 C LYS A 283 2.615 -18.103 10.758 1.00 0.00 C ATOM 1336 O LYS A 283 1.648 -17.939 11.500 1.00 0.00 O ATOM 1337 CB LYS A 283 3.794 -19.250 12.664 1.00 0.00 C ATOM 1338 CG LYS A 283 4.921 -20.232 13.038 1.00 0.00 C ATOM 1339 CD LYS A 283 6.266 -19.550 13.243 1.00 0.00 C ATOM 1340 CE LYS A 283 6.292 -18.703 14.507 1.00 0.00 C ATOM 1341 NZ LYS A 283 6.280 -19.528 15.733 1.00 0.00 N ATOM 0 H LYS A 283 5.729 -17.760 10.606 1.00 0.00 H new ATOM 0 HA LYS A 283 4.301 -19.378 10.629 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.750 -18.468 13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.844 -19.783 12.700 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.646 -20.760 13.951 1.00 0.00 H new ATOM 0 HG3 LYS A 283 5.017 -20.982 12.252 1.00 0.00 H new ATOM 0 HD2 LYS A 283 7.050 -20.305 13.297 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.488 -18.921 12.381 1.00 0.00 H new ATOM 0 HE2 LYS A 283 7.183 -18.075 14.503 1.00 0.00 H new ATOM 0 HE3 LYS A 283 5.431 -18.035 14.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 6.485 -18.928 16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 5.344 -19.966 15.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 7.003 -20.272 15.658 1.00 0.00 H new ATOM 1355 N THR A 284 2.636 -17.728 9.519 1.00 0.00 N ATOM 1356 CA THR A 284 1.474 -17.272 8.841 1.00 0.00 C ATOM 1357 C THR A 284 1.532 -17.962 7.479 1.00 0.00 C ATOM 1358 O THR A 284 2.540 -18.625 7.186 1.00 0.00 O ATOM 1359 CB THR A 284 1.509 -15.717 8.629 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.263 -15.411 7.487 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.219 -15.041 9.735 1.00 0.00 C ATOM 0 H THR A 284 3.478 -17.732 8.943 1.00 0.00 H new ATOM 0 HA THR A 284 0.570 -17.496 9.407 1.00 0.00 H new ATOM 0 HB THR A 284 0.472 -15.389 8.557 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.922 -14.719 7.706 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.226 -13.965 9.559 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.711 -15.251 10.676 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.244 -15.407 9.787 1.00 0.00 H new ATOM 1369 N PRO A 285 0.515 -17.859 6.629 1.00 0.00 N ATOM 1370 CA PRO A 285 0.580 -18.434 5.301 1.00 0.00 C ATOM 1371 C PRO A 285 1.390 -17.558 4.326 1.00 0.00 C ATOM 1372 O PRO A 285 1.640 -17.954 3.194 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.886 -18.527 4.868 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.683 -18.121 6.068 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.789 -17.253 6.879 1.00 0.00 C ATOM 0 HA PRO A 285 1.088 -19.398 5.300 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.088 -17.870 4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.139 -19.539 4.553 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.585 -17.585 5.774 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -2.002 -18.994 6.638 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.826 -16.212 6.557 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.052 -17.269 7.937 1.00 0.00 H new ATOM 1383 N VAL A 286 1.797 -16.383 4.774 1.00 0.00 N ATOM 1384 CA VAL A 286 2.596 -15.488 3.970 1.00 0.00 C ATOM 1385 C VAL A 286 4.062 -15.563 4.386 1.00 0.00 C ATOM 1386 O VAL A 286 4.403 -15.404 5.551 1.00 0.00 O ATOM 1387 CB VAL A 286 2.040 -14.015 3.944 1.00 0.00 C ATOM 1388 CG1 VAL A 286 1.697 -13.507 5.299 1.00 0.00 C ATOM 1389 CG2 VAL A 286 3.005 -13.059 3.267 1.00 0.00 C ATOM 0 H VAL A 286 1.581 -16.027 5.705 1.00 0.00 H new ATOM 0 HA VAL A 286 2.527 -15.827 2.936 1.00 0.00 H new ATOM 0 HB VAL A 286 1.121 -14.059 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 286 1.319 -12.488 5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.933 -14.144 5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.588 -13.516 5.927 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.584 -12.054 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.953 -13.057 3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.173 -13.379 2.239 1.00 0.00 H new ATOM 1394 N GLN A 287 4.912 -15.831 3.418 1.00 0.00 N ATOM 1395 CA GLN A 287 6.317 -16.022 3.676 1.00 0.00 C ATOM 1396 C GLN A 287 7.031 -14.688 3.654 1.00 0.00 C ATOM 1397 O GLN A 287 7.918 -14.426 4.460 1.00 0.00 O ATOM 1398 CB GLN A 287 6.976 -16.898 2.604 1.00 0.00 C ATOM 1399 CG GLN A 287 6.213 -18.141 2.185 1.00 0.00 C ATOM 1400 CD GLN A 287 7.098 -19.089 1.381 1.00 0.00 C ATOM 1401 OE1 GLN A 287 8.309 -19.161 1.598 1.00 0.00 O ATOM 1402 NE2 GLN A 287 6.530 -19.780 0.428 1.00 0.00 N ATOM 0 H GLN A 287 4.648 -15.922 2.437 1.00 0.00 H new ATOM 0 HA GLN A 287 6.397 -16.505 4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 287 7.144 -16.285 1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.956 -17.206 2.969 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.836 -18.654 3.069 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.347 -17.855 1.589 1.00 0.00 H new ATOM 0 HE21 GLN A 287 5.525 -19.701 0.270 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.091 -20.398 -0.158 1.00 0.00 H new ATOM 1411 N LYS A 288 6.653 -13.850 2.707 1.00 0.00 N ATOM 1412 CA LYS A 288 7.335 -12.600 2.498 1.00 0.00 C ATOM 1413 C LYS A 288 6.441 -11.646 1.754 1.00 0.00 C ATOM 1414 O LYS A 288 5.802 -12.028 0.766 1.00 0.00 O ATOM 1415 CB LYS A 288 8.593 -12.851 1.639 1.00 0.00 C ATOM 1416 CG LYS A 288 9.490 -11.631 1.430 1.00 0.00 C ATOM 1417 CD LYS A 288 10.607 -11.907 0.416 1.00 0.00 C ATOM 1418 CE LYS A 288 11.525 -13.056 0.834 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.251 -12.785 2.091 1.00 0.00 N ATOM 0 H LYS A 288 5.873 -14.019 2.071 1.00 0.00 H new ATOM 0 HA LYS A 288 7.605 -12.176 3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.182 -13.640 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.280 -13.223 0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 288 8.886 -10.792 1.085 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.930 -11.337 2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.162 -12.139 -0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.202 -11.003 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 288 10.932 -13.963 0.951 1.00 0.00 H new ATOM 0 HE3 LYS A 288 12.245 -13.246 0.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.882 -13.583 2.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.814 -11.917 1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 11.569 -12.664 2.867 1.00 0.00 H new ATOM 1433 N VAL A 289 6.386 -10.433 2.216 1.00 0.00 N ATOM 1434 CA VAL A 289 5.698 -9.386 1.493 1.00 0.00 C ATOM 1435 C VAL A 289 6.740 -8.647 0.657 1.00 0.00 C ATOM 1436 O VAL A 289 7.841 -8.409 1.133 1.00 0.00 O ATOM 1437 CB VAL A 289 4.998 -8.394 2.445 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.164 -7.382 1.667 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.152 -9.137 3.465 1.00 0.00 C ATOM 0 H VAL A 289 6.809 -10.135 3.095 1.00 0.00 H new ATOM 0 HA VAL A 289 4.923 -9.829 0.867 1.00 0.00 H new ATOM 0 HB VAL A 289 5.767 -7.840 2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.682 -6.696 2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.810 -6.820 0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.403 -7.906 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.667 -8.420 4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.393 -9.726 2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.788 -9.800 4.052 1.00 0.00 H new ATOM 1444 N THR A 290 6.444 -8.359 -0.574 1.00 0.00 N ATOM 1445 CA THR A 290 7.362 -7.658 -1.443 1.00 0.00 C ATOM 1446 C THR A 290 6.613 -6.634 -2.302 1.00 0.00 C ATOM 1447 O THR A 290 5.689 -6.978 -3.021 1.00 0.00 O ATOM 1448 CB THR A 290 8.102 -8.669 -2.359 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.847 -9.601 -1.549 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.044 -7.963 -3.334 1.00 0.00 C ATOM 0 H THR A 290 5.556 -8.602 -1.014 1.00 0.00 H new ATOM 0 HA THR A 290 8.090 -7.132 -0.825 1.00 0.00 H new ATOM 0 HB THR A 290 7.353 -9.202 -2.945 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.312 -10.239 -2.129 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.544 -8.704 -3.958 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.472 -7.283 -3.965 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.789 -7.398 -2.775 1.00 0.00 H new ATOM 1458 N LEU A 291 6.990 -5.392 -2.203 1.00 0.00 N ATOM 1459 CA LEU A 291 6.388 -4.368 -3.021 1.00 0.00 C ATOM 1460 C LEU A 291 7.368 -4.017 -4.125 1.00 0.00 C ATOM 1461 O LEU A 291 8.578 -3.899 -3.872 1.00 0.00 O ATOM 1462 CB LEU A 291 6.050 -3.135 -2.179 1.00 0.00 C ATOM 1463 CG LEU A 291 5.318 -1.990 -2.892 1.00 0.00 C ATOM 1464 CD1 LEU A 291 3.918 -2.404 -3.315 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.268 -0.747 -2.017 1.00 0.00 C ATOM 0 H LEU A 291 7.712 -5.059 -1.564 1.00 0.00 H new ATOM 0 HA LEU A 291 5.455 -4.730 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.438 -3.457 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.979 -2.740 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 291 5.883 -1.752 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.428 -1.570 -3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 291 3.980 -3.252 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.341 -2.688 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.744 0.049 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.741 -0.975 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.283 -0.423 -1.787 1.00 0.00 H new ATOM 1477 N LYS A 292 6.875 -3.889 -5.327 1.00 0.00 N ATOM 1478 CA LYS A 292 7.702 -3.601 -6.467 1.00 0.00 C ATOM 1479 C LYS A 292 7.062 -2.504 -7.302 1.00 0.00 C ATOM 1480 O LYS A 292 5.847 -2.516 -7.539 1.00 0.00 O ATOM 1481 CB LYS A 292 7.846 -4.859 -7.335 1.00 0.00 C ATOM 1482 CG LYS A 292 8.767 -4.687 -8.544 1.00 0.00 C ATOM 1483 CD LYS A 292 8.658 -5.855 -9.517 1.00 0.00 C ATOM 1484 CE LYS A 292 9.032 -7.180 -8.876 1.00 0.00 C ATOM 1485 NZ LYS A 292 8.880 -8.307 -9.819 1.00 0.00 N ATOM 0 H LYS A 292 5.883 -3.982 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 292 8.682 -3.277 -6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.226 -5.672 -6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.859 -5.160 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.517 -3.760 -9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 292 9.798 -4.594 -8.204 1.00 0.00 H new ATOM 0 HD2 LYS A 292 7.638 -5.914 -9.897 1.00 0.00 H new ATOM 0 HD3 LYS A 292 9.307 -5.673 -10.373 1.00 0.00 H new ATOM 0 HE2 LYS A 292 10.063 -7.136 -8.525 1.00 0.00 H new ATOM 0 HE3 LYS A 292 8.405 -7.351 -8.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 9.128 -9.196 -9.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 7.894 -8.354 -10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 9.510 -8.165 -10.634 1.00 0.00 H new ATOM 1499 N ARG A 293 7.854 -1.549 -7.716 1.00 0.00 N ATOM 1500 CA ARG A 293 7.380 -0.534 -8.629 1.00 0.00 C ATOM 1501 C ARG A 293 7.243 -1.175 -10.012 1.00 0.00 C ATOM 1502 O ARG A 293 8.090 -1.981 -10.426 1.00 0.00 O ATOM 1503 CB ARG A 293 8.371 0.642 -8.679 1.00 0.00 C ATOM 1504 CG ARG A 293 9.719 0.256 -9.243 1.00 0.00 C ATOM 1505 CD ARG A 293 10.698 1.381 -9.218 1.00 0.00 C ATOM 1506 NE ARG A 293 12.038 0.884 -9.534 1.00 0.00 N ATOM 1507 CZ ARG A 293 12.956 1.486 -10.290 1.00 0.00 C ATOM 1508 NH1 ARG A 293 12.714 2.672 -10.857 1.00 0.00 N ATOM 1509 NH2 ARG A 293 14.120 0.884 -10.483 1.00 0.00 N ATOM 0 H ARG A 293 8.830 -1.450 -7.437 1.00 0.00 H new ATOM 0 HA ARG A 293 6.417 -0.145 -8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.946 1.442 -9.285 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.505 1.040 -7.673 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.120 -0.582 -8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.594 -0.088 -10.270 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.405 2.145 -9.938 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.698 1.852 -8.235 1.00 0.00 H new ATOM 0 HE ARG A 293 12.296 -0.018 -9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 293 11.815 3.132 -10.714 1.00 0.00 H new ATOM 0 HH12 ARG A 293 13.429 3.118 -11.432 1.00 0.00 H new ATOM 0 HH21 ARG A 293 14.301 -0.025 -10.056 1.00 0.00 H new ATOM 0 HH22 ARG A 293 14.835 1.329 -11.058 1.00 0.00 H new ATOM 1523 N LEU A 294 6.201 -0.872 -10.699 1.00 0.00 N ATOM 1524 CA LEU A 294 6.011 -1.414 -12.006 1.00 0.00 C ATOM 1525 C LEU A 294 6.053 -0.257 -12.993 1.00 0.00 C ATOM 1526 O LEU A 294 6.364 0.875 -12.588 1.00 0.00 O ATOM 1527 CB LEU A 294 4.684 -2.226 -12.055 1.00 0.00 C ATOM 1528 CG LEU A 294 4.429 -3.099 -13.295 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.572 -4.066 -13.502 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.130 -3.865 -13.151 1.00 0.00 C ATOM 0 H LEU A 294 5.460 -0.248 -10.380 1.00 0.00 H new ATOM 0 HA LEU A 294 6.799 -2.118 -12.274 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.653 -2.872 -11.177 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.856 -1.523 -11.963 1.00 0.00 H new ATOM 0 HG LEU A 294 4.356 -2.443 -14.163 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.377 -4.677 -14.383 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.498 -3.509 -13.644 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.666 -4.710 -12.628 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.968 -4.477 -14.039 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.182 -4.508 -12.272 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.304 -3.163 -13.038 1.00 0.00 H new ATOM 1542 N ASN A 295 5.801 -0.556 -14.258 1.00 0.00 N ATOM 1543 CA ASN A 295 5.776 0.395 -15.383 1.00 0.00 C ATOM 1544 C ASN A 295 5.215 1.752 -14.987 1.00 0.00 C ATOM 1545 O ASN A 295 5.954 2.717 -14.803 1.00 0.00 O ATOM 1546 CB ASN A 295 4.923 -0.199 -16.499 1.00 0.00 C ATOM 1547 CG ASN A 295 5.544 -1.391 -17.164 1.00 0.00 C ATOM 1548 OD1 ASN A 295 5.363 -2.517 -16.716 1.00 0.00 O ATOM 1549 ND2 ASN A 295 6.274 -1.165 -18.222 1.00 0.00 N ATOM 0 H ASN A 295 5.597 -1.511 -14.553 1.00 0.00 H new ATOM 0 HA ASN A 295 6.803 0.556 -15.712 1.00 0.00 H new ATOM 0 HB2 ASN A 295 3.954 -0.486 -16.090 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.737 0.569 -17.250 1.00 0.00 H new ATOM 0 HD21 ASN A 295 6.720 -1.942 -18.709 1.00 0.00 H new ATOM 0 HD22 ASN A 295 6.399 -0.211 -18.561 1.00 0.00 H new ATOM 1556 N ASN A 296 3.927 1.809 -14.849 1.00 0.00 N ATOM 1557 CA ASN A 296 3.254 3.007 -14.360 1.00 0.00 C ATOM 1558 C ASN A 296 2.413 2.621 -13.188 1.00 0.00 C ATOM 1559 O ASN A 296 1.727 3.430 -12.606 1.00 0.00 O ATOM 1560 CB ASN A 296 2.387 3.758 -15.414 1.00 0.00 C ATOM 1561 CG ASN A 296 1.140 3.035 -15.920 1.00 0.00 C ATOM 1562 OD1 ASN A 296 1.249 1.788 -16.273 1.00 0.00 O flip ATOM 1563 ND2 ASN A 296 0.093 3.669 -16.098 1.00 0.00 N flip ATOM 0 H ASN A 296 3.299 1.036 -15.068 1.00 0.00 H new ATOM 0 HA ASN A 296 4.036 3.717 -14.090 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.077 4.710 -14.983 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.019 3.988 -16.272 1.00 0.00 H new ATOM 0 HD21 ASN A 296 0.034 4.646 -15.812 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -0.711 3.215 -16.531 1.00 0.00 H new ATOM 1570 N ASP A 297 2.455 1.341 -12.903 1.00 0.00 N ATOM 1571 CA ASP A 297 1.608 0.713 -11.932 1.00 0.00 C ATOM 1572 C ASP A 297 2.421 0.338 -10.719 1.00 0.00 C ATOM 1573 O ASP A 297 3.654 0.443 -10.719 1.00 0.00 O ATOM 1574 CB ASP A 297 1.034 -0.571 -12.530 1.00 0.00 C ATOM 1575 CG ASP A 297 0.499 -0.398 -13.926 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.491 0.324 -14.115 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.093 -0.997 -14.876 1.00 0.00 O ATOM 0 H ASP A 297 3.100 0.694 -13.357 1.00 0.00 H new ATOM 0 HA ASP A 297 0.810 1.401 -11.653 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.810 -1.336 -12.539 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.234 -0.936 -11.886 1.00 0.00 H new ATOM 1582 N THR A 298 1.746 -0.087 -9.702 1.00 0.00 N ATOM 1583 CA THR A 298 2.373 -0.563 -8.500 1.00 0.00 C ATOM 1584 C THR A 298 2.060 -2.051 -8.369 1.00 0.00 C ATOM 1585 O THR A 298 0.899 -2.441 -8.471 1.00 0.00 O ATOM 1586 CB THR A 298 1.826 0.211 -7.281 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.048 1.612 -7.457 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.474 -0.244 -5.984 1.00 0.00 C ATOM 0 H THR A 298 0.727 -0.116 -9.677 1.00 0.00 H new ATOM 0 HA THR A 298 3.451 -0.409 -8.542 1.00 0.00 H new ATOM 0 HB THR A 298 0.758 0.006 -7.214 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.591 1.916 -8.269 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.061 0.326 -5.152 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.276 -1.305 -5.831 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.550 -0.079 -6.038 1.00 0.00 H new ATOM 1596 N GLN A 299 3.068 -2.864 -8.161 1.00 0.00 N ATOM 1597 CA GLN A 299 2.895 -4.294 -8.106 1.00 0.00 C ATOM 1598 C GLN A 299 3.200 -4.790 -6.702 1.00 0.00 C ATOM 1599 O GLN A 299 4.255 -4.483 -6.143 1.00 0.00 O ATOM 1600 CB GLN A 299 3.844 -4.942 -9.101 1.00 0.00 C ATOM 1601 CG GLN A 299 3.677 -6.436 -9.306 1.00 0.00 C ATOM 1602 CD GLN A 299 4.661 -6.981 -10.335 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.784 -7.381 -10.003 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.247 -7.012 -11.581 1.00 0.00 N ATOM 0 H GLN A 299 4.030 -2.552 -8.025 1.00 0.00 H new ATOM 0 HA GLN A 299 1.867 -4.554 -8.357 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.721 -4.448 -10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.866 -4.753 -8.774 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.822 -6.951 -8.356 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.658 -6.646 -9.631 1.00 0.00 H new ATOM 0 HE21 GLN A 299 3.314 -6.673 -11.817 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.858 -7.375 -12.313 1.00 0.00 H new ATOM 1613 N LEU A 300 2.295 -5.523 -6.127 1.00 0.00 N ATOM 1614 CA LEU A 300 2.515 -6.059 -4.823 1.00 0.00 C ATOM 1615 C LEU A 300 2.580 -7.568 -4.875 1.00 0.00 C ATOM 1616 O LEU A 300 1.675 -8.217 -5.360 1.00 0.00 O ATOM 1617 CB LEU A 300 1.464 -5.554 -3.855 1.00 0.00 C ATOM 1618 CG LEU A 300 1.525 -6.079 -2.433 1.00 0.00 C ATOM 1619 CD1 LEU A 300 2.829 -5.673 -1.761 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.322 -5.578 -1.663 1.00 0.00 C ATOM 0 H LEU A 300 1.395 -5.763 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 300 3.479 -5.712 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.533 -4.467 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.483 -5.797 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 300 1.500 -7.169 -2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 300 2.850 -6.061 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.670 -6.081 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.903 -4.586 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.362 -5.953 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.326 -4.488 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.590 -5.931 -2.143 1.00 0.00 H new ATOM 1632 N ILE A 301 3.662 -8.104 -4.410 1.00 0.00 N ATOM 1633 CA ILE A 301 3.896 -9.518 -4.429 1.00 0.00 C ATOM 1634 C ILE A 301 3.869 -10.052 -3.017 1.00 0.00 C ATOM 1635 O ILE A 301 4.650 -9.643 -2.163 1.00 0.00 O ATOM 1636 CB ILE A 301 5.261 -9.819 -5.063 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.307 -9.220 -6.465 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.523 -11.335 -5.109 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.682 -9.153 -7.037 1.00 0.00 C ATOM 0 H ILE A 301 4.424 -7.565 -3.998 1.00 0.00 H new ATOM 0 HA ILE A 301 3.116 -9.999 -5.019 1.00 0.00 H new ATOM 0 HB ILE A 301 6.044 -9.369 -4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.675 -9.813 -7.126 1.00 0.00 H new ATOM 0 HG13 ILE A 301 4.884 -8.216 -6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.496 -11.522 -5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.511 -11.737 -4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 301 4.747 -11.820 -5.701 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.640 -8.717 -8.035 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.312 -8.535 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.100 -10.158 -7.097 1.00 0.00 H new ATOM 1646 N ILE A 302 2.970 -10.924 -2.764 1.00 0.00 N ATOM 1647 CA ILE A 302 2.855 -11.525 -1.470 1.00 0.00 C ATOM 1648 C ILE A 302 3.166 -12.998 -1.616 1.00 0.00 C ATOM 1649 O ILE A 302 2.404 -13.719 -2.212 1.00 0.00 O ATOM 1650 CB ILE A 302 1.427 -11.339 -0.912 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.049 -9.848 -0.904 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.332 -11.924 0.485 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.394 -9.577 -0.546 1.00 0.00 C ATOM 0 H ILE A 302 2.284 -11.251 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 302 3.550 -11.053 -0.775 1.00 0.00 H new ATOM 0 HB ILE A 302 0.724 -11.868 -1.556 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.692 -9.325 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.252 -9.428 -1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.321 -11.787 0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.566 -12.988 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.040 -11.417 1.141 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.578 -8.503 -0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -1.046 -10.068 -1.268 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.600 -9.964 0.452 1.00 0.00 H new ATOM 1660 N THR A 303 4.291 -13.424 -1.119 1.00 0.00 N ATOM 1661 CA THR A 303 4.711 -14.803 -1.276 1.00 0.00 C ATOM 1662 C THR A 303 4.033 -15.649 -0.210 1.00 0.00 C ATOM 1663 O THR A 303 4.052 -15.284 0.958 1.00 0.00 O ATOM 1664 CB THR A 303 6.232 -14.900 -1.132 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.847 -13.882 -1.952 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.738 -16.269 -1.572 1.00 0.00 C ATOM 0 H THR A 303 4.944 -12.839 -0.597 1.00 0.00 H new ATOM 0 HA THR A 303 4.429 -15.165 -2.264 1.00 0.00 H new ATOM 0 HB THR A 303 6.492 -14.757 -0.083 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.822 -13.936 -1.864 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.821 -16.310 -1.459 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.279 -17.042 -0.955 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.475 -16.435 -2.617 1.00 0.00 H new ATOM 1674 N THR A 304 3.451 -16.754 -0.590 1.00 0.00 N ATOM 1675 CA THR A 304 2.690 -17.558 0.338 1.00 0.00 C ATOM 1676 C THR A 304 3.136 -19.021 0.371 1.00 0.00 C ATOM 1677 O THR A 304 3.890 -19.473 -0.498 1.00 0.00 O ATOM 1678 CB THR A 304 1.190 -17.442 0.028 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.989 -17.507 -1.398 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.631 -16.139 0.574 1.00 0.00 C ATOM 0 H THR A 304 3.488 -17.123 -1.540 1.00 0.00 H new ATOM 0 HA THR A 304 2.882 -17.165 1.336 1.00 0.00 H new ATOM 0 HB THR A 304 0.664 -18.268 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.117 -17.913 -1.587 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.433 -16.075 0.345 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.772 -16.107 1.654 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.152 -15.299 0.115 1.00 0.00 H new ATOM 1688 N ALA A 305 2.711 -19.735 1.397 1.00 0.00 N ATOM 1689 CA ALA A 305 3.028 -21.133 1.583 1.00 0.00 C ATOM 1690 C ALA A 305 1.862 -21.843 2.238 1.00 0.00 C ATOM 1691 O ALA A 305 1.265 -21.321 3.190 1.00 0.00 O ATOM 1692 CB ALA A 305 4.261 -21.281 2.462 1.00 0.00 C ATOM 0 H ALA A 305 2.125 -19.349 2.137 1.00 0.00 H new ATOM 0 HA ALA A 305 3.226 -21.577 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.489 -22.339 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 305 5.107 -20.784 1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 305 4.071 -20.827 3.434 1.00 0.00 H new ATOM 1698 N GLY A 306 1.519 -22.998 1.719 1.00 0.00 N ATOM 1699 CA GLY A 306 0.472 -23.799 2.305 1.00 0.00 C ATOM 1700 C GLY A 306 -0.888 -23.453 1.753 1.00 0.00 C ATOM 1701 O GLY A 306 -0.999 -22.754 0.720 1.00 0.00 O ATOM 0 H GLY A 306 1.951 -23.405 0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.679 -24.854 2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.470 -23.657 3.386 1.00 0.00 H new ATOM 1705 N ASN A 307 -1.920 -23.932 2.410 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.276 -23.629 2.003 1.00 0.00 C ATOM 1707 C ASN A 307 -3.642 -22.341 2.654 1.00 0.00 C ATOM 1708 O ASN A 307 -3.535 -22.212 3.883 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.287 -24.678 2.462 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.019 -26.092 2.016 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -3.471 -26.345 0.943 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.405 -27.028 2.841 1.00 0.00 N ATOM 0 H ASN A 307 -1.847 -24.534 3.230 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.307 -23.596 0.914 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.327 -24.663 3.551 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.273 -24.385 2.102 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.256 -28.009 2.605 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -4.856 -26.778 3.721 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.075 -21.396 1.896 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.350 -20.108 2.444 1.00 0.00 C ATOM 1721 C TRP A 308 -5.555 -19.479 1.754 1.00 0.00 C ATOM 1722 O TRP A 308 -5.995 -19.971 0.705 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.091 -19.232 2.334 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.630 -18.976 0.924 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -1.765 -19.720 0.174 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.014 -17.888 0.121 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.620 -19.152 -1.069 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.378 -18.015 -1.121 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -3.840 -16.821 0.340 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.572 -17.085 -2.145 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.021 -15.920 -0.639 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.405 -16.042 -1.867 1.00 0.00 C ATOM 0 H TRP A 308 -4.247 -21.487 0.895 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.607 -20.200 3.499 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.286 -18.275 2.818 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.282 -19.710 2.886 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.269 -20.620 0.507 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.043 -19.518 -1.827 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.341 -16.704 1.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.088 -17.187 -3.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.668 -15.074 -0.459 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.587 -15.295 -2.625 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.099 -18.435 2.349 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.242 -17.725 1.789 1.00 0.00 C ATOM 1745 C GLU A 309 -6.893 -16.263 1.667 1.00 0.00 C ATOM 1746 O GLU A 309 -6.187 -15.728 2.521 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.475 -17.838 2.678 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.786 -19.215 3.153 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.202 -19.323 3.609 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.115 -19.174 2.764 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.443 -19.544 4.804 1.00 0.00 O ATOM 0 H GLU A 309 -5.765 -18.052 3.233 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.468 -18.171 0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.339 -17.193 3.546 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.336 -17.456 2.129 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.605 -19.929 2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.117 -19.480 3.972 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.393 -15.614 0.643 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.084 -14.227 0.426 1.00 0.00 C ATOM 1760 C LEU A 310 -8.326 -13.401 0.672 1.00 0.00 C ATOM 1761 O LEU A 310 -9.371 -13.648 0.057 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.660 -13.984 -1.030 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.614 -12.865 -1.274 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.375 -12.676 -2.740 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.986 -11.546 -0.626 1.00 0.00 C ATOM 0 H LEU A 310 -8.015 -16.027 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.274 -13.950 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.260 -14.916 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.553 -13.748 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.693 -13.198 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.638 -11.887 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.003 -13.606 -3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.309 -12.398 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.213 -10.807 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.938 -11.199 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.075 -11.682 0.452 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.248 -12.467 1.569 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.306 -11.507 1.704 1.00 0.00 C ATOM 1779 C VAL A 311 -8.701 -10.135 1.510 1.00 0.00 C ATOM 1780 O VAL A 311 -7.986 -9.640 2.376 1.00 0.00 O ATOM 1781 CB VAL A 311 -9.982 -11.547 3.096 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.212 -10.656 3.126 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.339 -12.952 3.502 1.00 0.00 C ATOM 0 H VAL A 311 -7.469 -12.347 2.216 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.072 -11.739 0.964 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.259 -11.167 3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.670 -10.701 4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -10.922 -9.628 2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -11.928 -10.999 2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -10.811 -12.938 4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.030 -13.377 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.435 -13.560 3.543 1.00 0.00 H new ATOM 1788 N ASN A 312 -8.958 -9.539 0.390 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.464 -8.211 0.119 1.00 0.00 C ATOM 1790 C ASN A 312 -9.544 -7.200 0.344 1.00 0.00 C ATOM 1791 O ASN A 312 -10.560 -7.178 -0.340 1.00 0.00 O ATOM 1792 CB ASN A 312 -7.775 -8.078 -1.261 1.00 0.00 C ATOM 1793 CG ASN A 312 -8.529 -8.700 -2.420 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -8.354 -9.879 -2.710 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.340 -7.940 -3.099 1.00 0.00 N ATOM 0 H ASN A 312 -9.511 -9.948 -0.363 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.666 -8.006 0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -7.623 -7.020 -1.473 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -6.788 -8.536 -1.202 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.850 -8.322 -3.896 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.465 -6.963 -2.834 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.334 -6.406 1.339 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.290 -5.446 1.788 1.00 0.00 C ATOM 1804 C LYS A 313 -9.847 -4.062 1.400 1.00 0.00 C ATOM 1805 O LYS A 313 -8.642 -3.793 1.268 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.401 -5.520 3.312 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.676 -6.914 3.840 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.711 -6.945 5.354 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.828 -8.369 5.852 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.910 -8.457 7.321 1.00 0.00 N ATOM 0 H LYS A 313 -8.469 -6.405 1.879 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.255 -5.662 1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.475 -5.151 3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.198 -4.853 3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.628 -7.270 3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -9.907 -7.597 3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.807 -6.487 5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.554 -6.356 5.716 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -11.714 -8.830 5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.967 -8.942 5.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -10.417 -9.314 7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.463 -7.619 7.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -11.908 -8.501 7.611 1.00 0.00 H new ATOM 1824 N SER A 314 -10.795 -3.212 1.204 1.00 0.00 N ATOM 1825 CA SER A 314 -10.546 -1.842 0.927 1.00 0.00 C ATOM 1826 C SER A 314 -11.120 -1.066 2.100 1.00 0.00 C ATOM 1827 O SER A 314 -12.341 -0.927 2.230 1.00 0.00 O ATOM 1828 CB SER A 314 -11.209 -1.455 -0.415 1.00 0.00 C ATOM 1829 OG SER A 314 -10.955 -0.104 -0.791 1.00 0.00 O ATOM 0 H SER A 314 -11.785 -3.456 1.233 1.00 0.00 H new ATOM 0 HA SER A 314 -9.484 -1.622 0.820 1.00 0.00 H new ATOM 0 HB2 SER A 314 -10.845 -2.119 -1.199 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.285 -1.610 -0.340 1.00 0.00 H new ATOM 0 HG SER A 314 -10.163 -0.068 -1.367 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.241 -0.619 2.979 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.636 0.069 4.202 1.00 0.00 C ATOM 1837 C ALA A 315 -11.215 1.426 3.870 1.00 0.00 C ATOM 1838 O ALA A 315 -12.105 1.936 4.561 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.440 0.210 5.133 1.00 0.00 C ATOM 0 H ALA A 315 -9.232 -0.721 2.868 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.401 -0.519 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.746 0.725 6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.058 -0.779 5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.658 0.785 4.636 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.712 1.974 2.804 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.106 3.235 2.258 1.00 0.00 C ATOM 1847 C ALA A 316 -10.486 3.267 0.896 1.00 0.00 C ATOM 1848 O ALA A 316 -9.563 2.490 0.663 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.565 4.381 3.116 1.00 0.00 C ATOM 0 H ALA A 316 -9.973 1.525 2.262 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.189 3.351 2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.874 5.334 2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.959 4.295 4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.476 4.332 3.145 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.963 4.095 -0.032 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.369 4.182 -1.359 1.00 0.00 C ATOM 1857 C PRO A 317 -8.931 4.708 -1.280 1.00 0.00 C ATOM 1858 O PRO A 317 -8.683 5.922 -1.139 1.00 0.00 O ATOM 1859 CB PRO A 317 -11.289 5.137 -2.121 1.00 0.00 C ATOM 1860 CG PRO A 317 -12.001 5.907 -1.060 1.00 0.00 C ATOM 1861 CD PRO A 317 -12.113 4.997 0.122 1.00 0.00 C ATOM 0 HA PRO A 317 -10.293 3.214 -1.854 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.720 5.798 -2.775 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.990 4.591 -2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -11.451 6.812 -0.802 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.987 6.220 -1.403 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.067 5.550 1.060 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.056 4.450 0.120 1.00 0.00 H new ATOM 1869 N GLY A 318 -8.011 3.780 -1.254 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.622 4.081 -1.131 1.00 0.00 C ATOM 1871 C GLY A 318 -5.973 3.159 -0.127 1.00 0.00 C ATOM 1872 O GLY A 318 -4.838 2.751 -0.282 1.00 0.00 O ATOM 0 H GLY A 318 -8.215 2.783 -1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.133 3.977 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.494 5.118 -0.819 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.711 2.792 0.883 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.186 1.914 1.904 1.00 0.00 C ATOM 1878 C TYR A 319 -6.659 0.513 1.673 1.00 0.00 C ATOM 1879 O TYR A 319 -7.857 0.229 1.740 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.576 2.355 3.313 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.979 3.668 3.772 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.632 3.965 3.567 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.756 4.597 4.448 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.085 5.148 4.024 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -6.217 5.782 4.902 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.884 6.055 4.688 1.00 0.00 C ATOM 1887 OH TYR A 319 -4.344 7.229 5.167 1.00 0.00 O ATOM 0 H TYR A 319 -7.678 3.084 1.026 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.099 1.960 1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.662 2.432 3.363 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.279 1.575 4.015 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.006 3.258 3.042 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.801 4.389 4.622 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -3.039 5.361 3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.838 6.494 5.424 1.00 0.00 H new ATOM 0 HH TYR A 319 -5.044 7.755 5.608 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.738 -0.358 1.428 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.042 -1.721 1.169 1.00 0.00 C ATOM 1899 C PHE A 320 -5.432 -2.602 2.241 1.00 0.00 C ATOM 1900 O PHE A 320 -4.552 -2.188 2.997 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.585 -2.133 -0.232 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.245 -1.337 -1.329 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.546 -1.615 -1.714 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.575 -0.295 -1.955 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.162 -0.878 -2.703 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.190 0.446 -2.943 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.484 0.156 -3.317 1.00 0.00 C ATOM 0 H PHE A 320 -4.742 -0.139 1.402 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.124 -1.850 1.200 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.504 -2.013 -0.305 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.799 -3.191 -0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.084 -2.419 -1.234 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.561 -0.062 -1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.175 -1.110 -2.997 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.657 1.253 -3.423 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.967 0.737 -4.089 1.00 0.00 H new ATOM 1917 N THR A 321 -5.937 -3.761 2.343 1.00 0.00 N ATOM 1918 CA THR A 321 -5.543 -4.720 3.348 1.00 0.00 C ATOM 1919 C THR A 321 -5.763 -6.140 2.821 1.00 0.00 C ATOM 1920 O THR A 321 -6.858 -6.477 2.397 1.00 0.00 O ATOM 1921 CB THR A 321 -6.362 -4.498 4.652 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.136 -3.158 5.140 1.00 0.00 O ATOM 1923 CG2 THR A 321 -5.963 -5.490 5.725 1.00 0.00 C ATOM 0 H THR A 321 -6.665 -4.105 1.717 1.00 0.00 H new ATOM 0 HA THR A 321 -4.485 -4.584 3.575 1.00 0.00 H new ATOM 0 HB THR A 321 -7.417 -4.643 4.420 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.653 -3.017 5.961 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.552 -5.310 6.624 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.145 -6.504 5.369 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.904 -5.371 5.955 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.736 -6.934 2.823 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.821 -8.297 2.354 1.00 0.00 C ATOM 1933 C PHE A 322 -4.697 -9.226 3.537 1.00 0.00 C ATOM 1934 O PHE A 322 -3.639 -9.311 4.152 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.707 -8.592 1.336 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.693 -7.657 0.156 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -3.105 -6.409 0.255 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -4.270 -8.021 -1.043 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -3.102 -5.550 -0.811 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -4.265 -7.159 -2.119 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.681 -5.922 -2.002 1.00 0.00 C ATOM 0 H PHE A 322 -3.809 -6.661 3.150 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.780 -8.448 1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.743 -8.537 1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -3.820 -9.614 0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -2.643 -6.109 1.184 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -4.731 -8.993 -1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -2.643 -4.577 -0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -4.720 -7.456 -3.052 1.00 0.00 H new ATOM 0 HZ PHE A 322 -3.676 -5.243 -2.842 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.774 -9.865 3.885 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.786 -10.781 4.988 1.00 0.00 C ATOM 1953 C GLN A 323 -5.628 -12.189 4.453 1.00 0.00 C ATOM 1954 O GLN A 323 -6.526 -12.720 3.794 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.088 -10.655 5.784 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.084 -11.437 7.081 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.314 -11.191 7.924 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.406 -10.917 7.409 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.156 -11.282 9.223 1.00 0.00 N ATOM 0 H GLN A 323 -6.672 -9.766 3.411 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.961 -10.548 5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.269 -9.603 6.004 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.917 -10.998 5.165 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.011 -12.501 6.857 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.197 -11.171 7.656 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.240 -11.510 9.611 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -8.949 -11.125 9.845 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.482 -12.744 4.677 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.155 -14.074 4.243 1.00 0.00 C ATOM 1970 C VAL A 324 -4.361 -15.063 5.406 1.00 0.00 C ATOM 1971 O VAL A 324 -3.527 -15.152 6.307 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.671 -14.118 3.759 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.250 -15.508 3.346 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.445 -13.134 2.618 1.00 0.00 C ATOM 0 H VAL A 324 -3.725 -12.279 5.178 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.807 -14.357 3.416 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.050 -13.825 4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.211 -15.491 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.351 -16.186 4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.884 -15.852 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.404 -13.182 2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.095 -13.391 1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.674 -12.124 2.958 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.489 -15.749 5.417 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.790 -16.721 6.472 1.00 0.00 C ATOM 1981 C LEU A 325 -5.226 -18.068 6.070 1.00 0.00 C ATOM 1982 O LEU A 325 -5.041 -18.316 4.885 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.313 -16.939 6.655 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.235 -15.742 6.879 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.764 -14.834 7.971 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.543 -15.013 5.595 1.00 0.00 C ATOM 0 H LEU A 325 -6.218 -15.657 4.710 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.359 -16.331 7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.674 -17.465 5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.444 -17.612 7.502 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.182 -16.148 7.234 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.462 -14.004 8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.710 -15.389 8.908 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.776 -14.447 7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.202 -14.170 5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.616 -14.648 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.034 -15.693 4.899 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.920 -18.957 7.019 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.560 -20.316 6.690 1.00 0.00 C ATOM 2000 C PRO A 326 -5.834 -21.135 6.450 1.00 0.00 C ATOM 2001 O PRO A 326 -6.868 -20.916 7.114 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.800 -20.827 7.921 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.820 -19.707 8.925 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.859 -18.719 8.467 1.00 0.00 C ATOM 0 HA PRO A 326 -3.955 -20.393 5.786 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.273 -21.721 8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.777 -21.098 7.661 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -4.060 -20.085 9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.841 -19.233 8.992 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.822 -18.894 8.946 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.570 -17.693 8.696 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.790 -22.030 5.504 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.956 -22.812 5.179 1.00 0.00 C ATOM 2014 C LYS A 327 -6.718 -24.242 5.571 1.00 0.00 C ATOM 2015 O LYS A 327 -5.983 -24.961 4.906 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.244 -22.761 3.683 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.650 -23.224 3.303 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.825 -23.394 1.792 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.710 -22.075 1.045 1.00 0.00 C ATOM 2020 NZ LYS A 327 -8.936 -22.235 -0.397 1.00 0.00 N ATOM 0 H LYS A 327 -4.963 -22.238 4.944 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.808 -22.401 5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.102 -21.739 3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.515 -23.382 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.863 -24.171 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.378 -22.501 3.670 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.072 -24.088 1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.799 -23.840 1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.433 -21.366 1.448 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.720 -21.650 1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.848 -21.311 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.230 -22.891 -0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.890 -22.616 -0.559 1.00 0.00 H new