USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 755 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 295 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Set 1.2: A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 276 SER OG : rot 180:sc= -0.356 USER MOD Set 2.2: A 290 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 271 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 272 THR OG1 : rot 180:sc= 0.00433 USER MOD Set 4.1: A 226 THR OG1 : rot -114:sc= 1.06 USER MOD Set 4.2: A 267 HIS : no HE2:sc= 0.353 K(o=2.1,f=-5.9!) USER MOD Set 4.3: A 298 THR OG1 : rot 51:sc= 0.68 USER MOD Set 5.1: A 232 LYS NZ :NH3+ -166:sc= 2.05 (180deg=1.12) USER MOD Set 5.2: A 236 ASN : amide:sc= 0.628 K(o=2.7,f=-6.4!) USER MOD Single : A 225 GLN : amide:sc= -1.69! C(o=-1.7!,f=-6.4!) USER MOD Single : A 227 ASN : amide:sc= 0.318 K(o=0.32,f=-0.42) USER MOD Single : A 235 LYS NZ :NH3+ -164:sc= -0.0423 (180deg=-0.316) USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0.085) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 259 HIS : no HE2:sc= 0.425 K(o=0.43,f=-7!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ -161:sc= 1.16 (180deg=0.559) USER MOD Single : A 266 ASN : amide:sc= -0.125 X(o=-0.13,f=-0.035) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0582 USER MOD Single : A 274 GLN : amide:sc= 0.434 K(o=0.43,f=-7.7!) USER MOD Single : A 283 LYS NZ :NH3+ -158:sc= -2.35 (180deg=-2.87!) USER MOD Single : A 284 THR OG1 : rot -129:sc= -0.605 USER MOD Single : A 287 GLN : amide:sc= 0.0249 X(o=0.025,f=0) USER MOD Single : A 288 LYS NZ :NH3+ 165:sc= 0.841 (180deg=0.428) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 83:sc= 1.15 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 312 ASN : amide:sc= -1.28 K(o=-1.3,f=0.91) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0358 USER MOD Single : A 323 GLN : amide:sc= -0.726 K(o=-0.73,f=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.327 8.255 0.920 1.00 0.00 N ATOM 474 CA GLN A 225 2.585 7.708 -0.402 1.00 0.00 C ATOM 475 C GLN A 225 2.536 6.155 -0.337 1.00 0.00 C ATOM 476 O GLN A 225 2.439 5.586 0.755 1.00 0.00 O ATOM 477 CB GLN A 225 3.866 8.321 -1.053 1.00 0.00 C ATOM 478 CG GLN A 225 4.123 7.984 -2.538 1.00 0.00 C ATOM 479 CD GLN A 225 3.010 8.418 -3.501 1.00 0.00 C ATOM 480 OE1 GLN A 225 1.832 8.476 -3.158 1.00 0.00 O ATOM 481 NE2 GLN A 225 3.384 8.723 -4.711 1.00 0.00 N ATOM 0 HA GLN A 225 1.796 8.005 -1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 225 3.811 9.405 -0.956 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.730 7.993 -0.476 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.055 8.457 -2.847 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.265 6.907 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 225 4.369 8.666 -4.970 1.00 0.00 H new ATOM 0 HE22 GLN A 225 2.692 9.019 -5.399 1.00 0.00 H new ATOM 490 N THR A 226 2.562 5.504 -1.465 1.00 0.00 N ATOM 491 CA THR A 226 2.291 4.082 -1.567 1.00 0.00 C ATOM 492 C THR A 226 3.237 3.214 -0.739 1.00 0.00 C ATOM 493 O THR A 226 4.413 3.138 -1.008 1.00 0.00 O ATOM 494 CB THR A 226 2.339 3.673 -3.017 1.00 0.00 C ATOM 495 OG1 THR A 226 1.609 4.655 -3.770 1.00 0.00 O ATOM 496 CG2 THR A 226 1.699 2.303 -3.223 1.00 0.00 C ATOM 0 H THR A 226 2.775 5.946 -2.359 1.00 0.00 H new ATOM 0 HA THR A 226 1.297 3.915 -1.152 1.00 0.00 H new ATOM 0 HB THR A 226 3.377 3.611 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.808 4.242 -4.156 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.748 2.034 -4.278 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.234 1.559 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.657 2.337 -2.905 1.00 0.00 H new ATOM 504 N ASN A 227 2.696 2.555 0.238 1.00 0.00 N ATOM 505 CA ASN A 227 3.493 1.751 1.123 1.00 0.00 C ATOM 506 C ASN A 227 2.760 0.504 1.493 1.00 0.00 C ATOM 507 O ASN A 227 1.570 0.363 1.215 1.00 0.00 O ATOM 508 CB ASN A 227 3.933 2.531 2.394 1.00 0.00 C ATOM 509 CG ASN A 227 2.799 2.965 3.324 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.417 2.231 4.250 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.269 4.146 3.106 1.00 0.00 N ATOM 0 H ASN A 227 1.698 2.556 0.447 1.00 0.00 H new ATOM 0 HA ASN A 227 4.403 1.481 0.587 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.626 1.908 2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.484 3.418 2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.519 4.487 3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.608 4.723 2.336 1.00 0.00 H new ATOM 518 N ILE A 228 3.471 -0.395 2.093 1.00 0.00 N ATOM 519 CA ILE A 228 2.940 -1.644 2.538 1.00 0.00 C ATOM 520 C ILE A 228 3.288 -1.858 3.994 1.00 0.00 C ATOM 521 O ILE A 228 4.175 -1.166 4.514 1.00 0.00 O ATOM 522 CB ILE A 228 3.441 -2.841 1.692 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.945 -2.776 1.375 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.632 -2.969 0.435 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.870 -2.984 2.530 1.00 0.00 C ATOM 0 H ILE A 228 4.464 -0.278 2.293 1.00 0.00 H new ATOM 0 HA ILE A 228 1.858 -1.597 2.415 1.00 0.00 H new ATOM 0 HB ILE A 228 3.300 -3.734 2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.169 -3.527 0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.161 -1.803 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.997 -3.815 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.585 -3.130 0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.726 -2.056 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.902 -2.916 2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.688 -2.219 3.284 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.696 -3.969 2.963 1.00 0.00 H new ATOM 532 N ASP A 229 2.615 -2.761 4.652 1.00 0.00 N ATOM 533 CA ASP A 229 2.914 -3.077 6.040 1.00 0.00 C ATOM 534 C ASP A 229 2.540 -4.505 6.306 1.00 0.00 C ATOM 535 O ASP A 229 1.732 -5.063 5.573 1.00 0.00 O ATOM 536 CB ASP A 229 2.141 -2.175 6.953 1.00 0.00 C ATOM 537 CG ASP A 229 2.933 -1.824 8.203 1.00 0.00 C ATOM 538 OD1 ASP A 229 3.773 -0.884 8.148 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.765 -2.474 9.248 1.00 0.00 O ATOM 0 H ASP A 229 1.847 -3.301 4.253 1.00 0.00 H new ATOM 0 HA ASP A 229 3.979 -2.931 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.876 -1.261 6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 229 1.207 -2.660 7.238 1.00 0.00 H new ATOM 544 N PHE A 230 3.115 -5.120 7.305 1.00 0.00 N ATOM 545 CA PHE A 230 2.749 -6.476 7.617 1.00 0.00 C ATOM 546 C PHE A 230 2.423 -6.634 9.090 1.00 0.00 C ATOM 547 O PHE A 230 3.147 -6.139 9.966 1.00 0.00 O ATOM 548 CB PHE A 230 3.825 -7.487 7.207 1.00 0.00 C ATOM 549 CG PHE A 230 3.393 -8.897 7.488 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.506 -9.526 6.648 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.836 -9.575 8.616 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.073 -10.793 6.909 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.398 -10.852 8.885 1.00 0.00 C ATOM 554 CZ PHE A 230 2.516 -11.461 8.028 1.00 0.00 C ATOM 0 H PHE A 230 3.828 -4.711 7.909 1.00 0.00 H new ATOM 0 HA PHE A 230 1.856 -6.691 7.031 1.00 0.00 H new ATOM 0 HB2 PHE A 230 4.043 -7.377 6.145 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.749 -7.275 7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.147 -9.011 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.531 -9.096 9.289 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.380 -11.274 6.235 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.746 -11.372 9.765 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.170 -12.464 8.231 1.00 0.00 H new ATOM 564 N ARG A 231 1.354 -7.329 9.353 1.00 0.00 N ATOM 565 CA ARG A 231 0.895 -7.633 10.686 1.00 0.00 C ATOM 566 C ARG A 231 0.066 -8.901 10.645 1.00 0.00 C ATOM 567 O ARG A 231 -0.431 -9.271 9.601 1.00 0.00 O ATOM 568 CB ARG A 231 0.069 -6.462 11.243 1.00 0.00 C ATOM 569 CG ARG A 231 -0.965 -5.936 10.257 1.00 0.00 C ATOM 570 CD ARG A 231 -1.811 -4.825 10.837 1.00 0.00 C ATOM 571 NE ARG A 231 -2.762 -5.310 11.843 1.00 0.00 N ATOM 572 CZ ARG A 231 -4.025 -4.854 11.967 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.484 -3.909 11.147 1.00 0.00 N ATOM 574 NH2 ARG A 231 -4.818 -5.357 12.909 1.00 0.00 N ATOM 0 H ARG A 231 0.755 -7.715 8.623 1.00 0.00 H new ATOM 0 HA ARG A 231 1.751 -7.785 11.344 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.437 -6.783 12.154 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.742 -5.651 11.521 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.457 -5.572 9.364 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.613 -6.755 9.944 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.161 -4.075 11.288 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.357 -4.331 10.033 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.449 -6.036 12.488 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.879 -3.526 10.420 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.440 -3.568 11.246 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.470 -6.084 13.534 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.774 -5.015 13.007 1.00 0.00 H new ATOM 588 N LYS A 232 -0.022 -9.590 11.743 1.00 0.00 N ATOM 589 CA LYS A 232 -0.872 -10.758 11.834 1.00 0.00 C ATOM 590 C LYS A 232 -2.104 -10.418 12.635 1.00 0.00 C ATOM 591 O LYS A 232 -2.096 -9.444 13.410 1.00 0.00 O ATOM 592 CB LYS A 232 -0.138 -11.933 12.479 1.00 0.00 C ATOM 593 CG LYS A 232 0.987 -12.509 11.630 1.00 0.00 C ATOM 594 CD LYS A 232 1.707 -13.648 12.343 1.00 0.00 C ATOM 595 CE LYS A 232 0.789 -14.817 12.671 1.00 0.00 C ATOM 596 NZ LYS A 232 1.460 -15.826 13.511 1.00 0.00 N ATOM 0 H LYS A 232 0.486 -9.368 12.599 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.156 -11.057 10.825 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.273 -11.609 13.435 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.858 -12.723 12.693 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.581 -12.870 10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.701 -11.721 11.390 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.527 -14.001 11.717 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.150 -13.271 13.265 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.098 -14.448 13.186 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.450 -15.283 11.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.899 -16.702 13.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.406 -16.023 13.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.548 -15.466 14.483 1.00 0.00 H new ATOM 610 N ASP A 233 -3.152 -11.175 12.444 1.00 0.00 N ATOM 611 CA ASP A 233 -4.395 -10.981 13.172 1.00 0.00 C ATOM 612 C ASP A 233 -5.139 -12.300 13.184 1.00 0.00 C ATOM 613 O ASP A 233 -4.910 -13.143 12.299 1.00 0.00 O ATOM 614 CB ASP A 233 -5.259 -9.890 12.507 1.00 0.00 C ATOM 615 CG ASP A 233 -6.438 -9.467 13.357 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.251 -8.597 14.249 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.559 -9.962 13.149 1.00 0.00 O ATOM 0 H ASP A 233 -3.176 -11.948 11.779 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.179 -10.654 14.189 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.637 -9.019 12.299 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.623 -10.258 11.548 1.00 0.00 H new ATOM 622 N GLY A 234 -5.962 -12.514 14.188 1.00 0.00 N ATOM 623 CA GLY A 234 -6.732 -13.724 14.274 1.00 0.00 C ATOM 624 C GLY A 234 -5.875 -14.907 14.640 1.00 0.00 C ATOM 625 O GLY A 234 -5.315 -14.961 15.734 1.00 0.00 O ATOM 0 H GLY A 234 -6.111 -11.860 14.956 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.520 -13.602 15.018 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.222 -13.912 13.319 1.00 0.00 H new ATOM 629 N LYS A 235 -5.751 -15.838 13.731 1.00 0.00 N ATOM 630 CA LYS A 235 -4.966 -17.022 13.961 1.00 0.00 C ATOM 631 C LYS A 235 -4.095 -17.319 12.786 1.00 0.00 C ATOM 632 O LYS A 235 -4.545 -17.929 11.808 1.00 0.00 O ATOM 633 CB LYS A 235 -5.829 -18.241 14.262 1.00 0.00 C ATOM 634 CG LYS A 235 -6.532 -18.213 15.592 1.00 0.00 C ATOM 635 CD LYS A 235 -7.315 -19.486 15.779 1.00 0.00 C ATOM 636 CE LYS A 235 -7.911 -19.584 17.173 1.00 0.00 C ATOM 637 NZ LYS A 235 -6.865 -19.672 18.207 1.00 0.00 N ATOM 0 H LYS A 235 -6.191 -15.797 12.812 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.349 -16.816 14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -6.577 -18.340 13.475 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -5.201 -19.131 14.219 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -5.805 -18.100 16.396 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -7.200 -17.353 15.643 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -8.113 -19.533 15.039 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -6.664 -20.342 15.601 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -8.538 -18.713 17.363 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -8.556 -20.460 17.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -7.285 -20.005 19.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -6.129 -20.339 17.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -6.442 -18.733 18.354 1.00 0.00 H new ATOM 651 N ASN A 236 -2.872 -16.831 12.854 1.00 0.00 N ATOM 652 CA ASN A 236 -1.836 -17.102 11.854 1.00 0.00 C ATOM 653 C ASN A 236 -2.128 -16.497 10.494 1.00 0.00 C ATOM 654 O ASN A 236 -1.503 -16.855 9.502 1.00 0.00 O ATOM 655 CB ASN A 236 -1.540 -18.603 11.746 1.00 0.00 C ATOM 656 CG ASN A 236 -0.765 -19.120 12.933 1.00 0.00 C ATOM 657 OD1 ASN A 236 -0.006 -18.372 13.581 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.911 -20.379 13.219 1.00 0.00 N ATOM 0 H ASN A 236 -2.557 -16.226 13.612 1.00 0.00 H new ATOM 0 HA ASN A 236 -0.938 -16.600 12.215 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.478 -19.151 11.661 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.975 -18.795 10.834 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.395 -20.788 13.998 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.542 -20.958 12.665 1.00 0.00 H new ATOM 665 N ALA A 237 -3.025 -15.549 10.456 1.00 0.00 N ATOM 666 CA ALA A 237 -3.361 -14.893 9.224 1.00 0.00 C ATOM 667 C ALA A 237 -2.342 -13.808 8.931 1.00 0.00 C ATOM 668 O ALA A 237 -1.883 -13.114 9.847 1.00 0.00 O ATOM 669 CB ALA A 237 -4.762 -14.319 9.288 1.00 0.00 C ATOM 0 H ALA A 237 -3.539 -15.213 11.271 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.339 -15.622 8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.997 -13.826 8.345 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.477 -15.123 9.465 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.822 -13.595 10.100 1.00 0.00 H new ATOM 675 N GLY A 238 -1.984 -13.687 7.683 1.00 0.00 N ATOM 676 CA GLY A 238 -1.019 -12.716 7.263 1.00 0.00 C ATOM 677 C GLY A 238 -1.694 -11.506 6.691 1.00 0.00 C ATOM 678 O GLY A 238 -2.339 -11.596 5.661 1.00 0.00 O ATOM 0 H GLY A 238 -2.356 -14.262 6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.398 -12.425 8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.356 -13.155 6.517 1.00 0.00 H new ATOM 682 N ILE A 239 -1.573 -10.394 7.353 1.00 0.00 N ATOM 683 CA ILE A 239 -2.207 -9.185 6.917 1.00 0.00 C ATOM 684 C ILE A 239 -1.191 -8.251 6.316 1.00 0.00 C ATOM 685 O ILE A 239 -0.289 -7.739 7.003 1.00 0.00 O ATOM 686 CB ILE A 239 -3.017 -8.448 8.054 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.300 -9.212 8.435 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.366 -7.014 7.662 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.088 -10.523 9.154 1.00 0.00 C ATOM 0 H ILE A 239 -1.031 -10.299 8.212 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.936 -9.479 6.162 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.363 -8.420 8.925 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.912 -8.567 9.065 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.871 -9.404 7.526 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.923 -6.541 8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.449 -6.454 7.477 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.975 -7.022 6.758 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.054 -10.977 9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.507 -11.195 8.522 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.550 -10.345 10.085 1.00 0.00 H new ATOM 696 N ILE A 240 -1.308 -8.073 5.052 1.00 0.00 N ATOM 697 CA ILE A 240 -0.503 -7.148 4.346 1.00 0.00 C ATOM 698 C ILE A 240 -1.305 -5.895 4.190 1.00 0.00 C ATOM 699 O ILE A 240 -2.344 -5.894 3.523 1.00 0.00 O ATOM 700 CB ILE A 240 -0.071 -7.644 2.930 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.811 -8.907 3.008 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.645 -6.529 2.156 1.00 0.00 C ATOM 703 CD1 ILE A 240 0.070 -10.198 3.316 1.00 0.00 C ATOM 0 H ILE A 240 -1.978 -8.575 4.469 1.00 0.00 H new ATOM 0 HA ILE A 240 0.415 -7.000 4.914 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.979 -7.913 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.333 -9.025 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.572 -8.752 3.773 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.937 -6.898 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.026 -5.678 2.040 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.534 -6.218 2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.779 -11.025 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.429 -10.110 4.281 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.671 -10.386 2.539 1.00 0.00 H new ATOM 710 N GLU A 241 -0.891 -4.868 4.827 1.00 0.00 N ATOM 711 CA GLU A 241 -1.549 -3.632 4.679 1.00 0.00 C ATOM 712 C GLU A 241 -0.928 -2.889 3.533 1.00 0.00 C ATOM 713 O GLU A 241 0.264 -2.994 3.282 1.00 0.00 O ATOM 714 CB GLU A 241 -1.563 -2.819 5.966 1.00 0.00 C ATOM 715 CG GLU A 241 -2.358 -3.468 7.083 1.00 0.00 C ATOM 716 CD GLU A 241 -2.546 -2.565 8.271 1.00 0.00 C ATOM 717 OE1 GLU A 241 -1.640 -1.785 8.594 1.00 0.00 O ATOM 718 OE2 GLU A 241 -3.609 -2.638 8.927 1.00 0.00 O ATOM 0 H GLU A 241 -0.092 -4.860 5.461 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.600 -3.814 4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.537 -2.667 6.302 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -1.980 -1.833 5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.335 -3.765 6.701 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -1.850 -4.378 7.402 1.00 0.00 H new ATOM 725 N LEU A 242 -1.734 -2.210 2.837 1.00 0.00 N ATOM 726 CA LEU A 242 -1.358 -1.498 1.660 1.00 0.00 C ATOM 727 C LEU A 242 -1.926 -0.099 1.696 1.00 0.00 C ATOM 728 O LEU A 242 -3.099 0.101 1.965 1.00 0.00 O ATOM 729 CB LEU A 242 -1.838 -2.264 0.402 1.00 0.00 C ATOM 730 CG LEU A 242 -1.947 -1.453 -0.901 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.603 -0.862 -1.322 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.525 -2.283 -2.029 1.00 0.00 C ATOM 0 H LEU A 242 -2.724 -2.119 3.067 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.272 -1.421 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.155 -3.096 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.816 -2.694 0.618 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.629 -0.629 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.727 -0.298 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.236 -0.199 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.114 -1.667 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.587 -1.676 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.883 -3.144 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.522 -2.627 -1.754 1.00 0.00 H new ATOM 744 N ALA A 243 -1.096 0.844 1.450 1.00 0.00 N ATOM 745 CA ALA A 243 -1.493 2.201 1.381 1.00 0.00 C ATOM 746 C ALA A 243 -1.240 2.707 -0.027 1.00 0.00 C ATOM 747 O ALA A 243 -0.108 2.944 -0.398 1.00 0.00 O ATOM 748 CB ALA A 243 -0.704 3.002 2.393 1.00 0.00 C ATOM 0 H ALA A 243 -0.101 0.692 1.287 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.553 2.306 1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.006 4.048 2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.897 2.615 3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.360 2.921 2.172 1.00 0.00 H new ATOM 754 N ALA A 244 -2.276 2.807 -0.824 1.00 0.00 N ATOM 755 CA ALA A 244 -2.159 3.301 -2.173 1.00 0.00 C ATOM 756 C ALA A 244 -2.808 4.665 -2.242 1.00 0.00 C ATOM 757 O ALA A 244 -4.009 4.801 -2.493 1.00 0.00 O ATOM 758 CB ALA A 244 -2.799 2.335 -3.169 1.00 0.00 C ATOM 0 H ALA A 244 -3.225 2.548 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 244 -1.106 3.384 -2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.696 2.733 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.302 1.367 -3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.856 2.215 -2.932 1.00 0.00 H new ATOM 764 N LEU A 245 -2.013 5.670 -2.017 1.00 0.00 N ATOM 765 CA LEU A 245 -2.496 7.032 -1.941 1.00 0.00 C ATOM 766 C LEU A 245 -2.753 7.577 -3.315 1.00 0.00 C ATOM 767 O LEU A 245 -1.829 7.722 -4.123 1.00 0.00 O ATOM 768 CB LEU A 245 -1.520 7.952 -1.164 1.00 0.00 C ATOM 769 CG LEU A 245 -1.328 7.696 0.358 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.623 7.836 1.134 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.705 6.352 0.629 1.00 0.00 C ATOM 0 H LEU A 245 -1.007 5.576 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.435 7.014 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.542 7.879 -1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.860 8.980 -1.289 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.643 8.468 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.436 7.648 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.015 8.845 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.351 7.116 0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.589 6.215 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.347 5.566 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.272 6.301 0.149 1.00 0.00 H new ATOM 783 N GLY A 246 -3.998 7.818 -3.594 1.00 0.00 N ATOM 784 CA GLY A 246 -4.385 8.367 -4.866 1.00 0.00 C ATOM 785 C GLY A 246 -5.216 7.393 -5.651 1.00 0.00 C ATOM 786 O GLY A 246 -5.823 7.744 -6.651 1.00 0.00 O ATOM 0 H GLY A 246 -4.773 7.643 -2.954 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.949 9.287 -4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -3.495 8.631 -5.437 1.00 0.00 H new ATOM 790 N PHE A 247 -5.266 6.174 -5.183 1.00 0.00 N ATOM 791 CA PHE A 247 -6.006 5.142 -5.854 1.00 0.00 C ATOM 792 C PHE A 247 -7.330 4.979 -5.113 1.00 0.00 C ATOM 793 O PHE A 247 -7.334 4.796 -3.898 1.00 0.00 O ATOM 794 CB PHE A 247 -5.183 3.853 -5.825 1.00 0.00 C ATOM 795 CG PHE A 247 -5.582 2.835 -6.844 1.00 0.00 C ATOM 796 CD1 PHE A 247 -5.004 2.851 -8.102 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.509 1.861 -6.554 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.349 1.916 -9.047 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.855 0.923 -7.499 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.277 0.950 -8.745 1.00 0.00 C ATOM 0 H PHE A 247 -4.797 5.871 -4.330 1.00 0.00 H new ATOM 0 HA PHE A 247 -6.205 5.390 -6.897 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -4.133 4.105 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -5.266 3.407 -4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.273 3.608 -8.343 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.969 1.832 -5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.892 1.940 -10.025 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.584 0.163 -7.260 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.552 0.213 -9.485 1.00 0.00 H new ATOM 810 N ALA A 248 -8.433 5.103 -5.814 1.00 0.00 N ATOM 811 CA ALA A 248 -9.741 5.062 -5.177 1.00 0.00 C ATOM 812 C ALA A 248 -10.455 3.736 -5.393 1.00 0.00 C ATOM 813 O ALA A 248 -11.260 3.310 -4.547 1.00 0.00 O ATOM 814 CB ALA A 248 -10.605 6.214 -5.662 1.00 0.00 C ATOM 0 H ALA A 248 -8.457 5.233 -6.825 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.575 5.164 -4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -11.579 6.168 -5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -10.121 7.160 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -10.735 6.142 -6.742 1.00 0.00 H new ATOM 820 N GLY A 249 -10.181 3.091 -6.505 1.00 0.00 N ATOM 821 CA GLY A 249 -10.820 1.826 -6.810 1.00 0.00 C ATOM 822 C GLY A 249 -10.079 0.674 -6.191 1.00 0.00 C ATOM 823 O GLY A 249 -9.314 0.873 -5.256 1.00 0.00 O ATOM 0 H GLY A 249 -9.523 3.418 -7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.847 1.838 -6.445 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.867 1.692 -7.891 1.00 0.00 H new ATOM 827 N GLN A 250 -10.303 -0.519 -6.665 1.00 0.00 N ATOM 828 CA GLN A 250 -9.557 -1.648 -6.165 1.00 0.00 C ATOM 829 C GLN A 250 -8.483 -2.063 -7.156 1.00 0.00 C ATOM 830 O GLN A 250 -8.676 -1.945 -8.371 1.00 0.00 O ATOM 831 CB GLN A 250 -10.440 -2.847 -5.790 1.00 0.00 C ATOM 832 CG GLN A 250 -11.333 -2.601 -4.584 1.00 0.00 C ATOM 833 CD GLN A 250 -11.977 -3.870 -4.047 1.00 0.00 C ATOM 834 OE1 GLN A 250 -12.256 -4.820 -4.780 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.194 -3.903 -2.763 1.00 0.00 N ATOM 0 H GLN A 250 -10.987 -0.738 -7.389 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.085 -1.316 -5.240 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.064 -3.108 -6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -9.801 -3.707 -5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.744 -2.137 -3.793 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.115 -1.892 -4.857 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.951 -3.099 -2.184 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.607 -4.733 -2.337 1.00 0.00 H new ATOM 844 N PRO A 251 -7.309 -2.484 -6.644 1.00 0.00 N ATOM 845 CA PRO A 251 -6.215 -2.994 -7.469 1.00 0.00 C ATOM 846 C PRO A 251 -6.608 -4.279 -8.170 1.00 0.00 C ATOM 847 O PRO A 251 -7.658 -4.862 -7.891 1.00 0.00 O ATOM 848 CB PRO A 251 -5.121 -3.333 -6.464 1.00 0.00 C ATOM 849 CG PRO A 251 -5.761 -3.322 -5.118 1.00 0.00 C ATOM 850 CD PRO A 251 -6.976 -2.472 -5.221 1.00 0.00 C ATOM 0 HA PRO A 251 -5.925 -2.271 -8.232 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.687 -4.309 -6.679 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.310 -2.606 -6.514 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.023 -4.333 -4.807 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.076 -2.926 -4.368 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -7.792 -2.871 -4.619 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.784 -1.459 -4.867 1.00 0.00 H new ATOM 858 N ASP A 252 -5.780 -4.717 -9.034 1.00 0.00 N ATOM 859 CA ASP A 252 -5.989 -5.948 -9.732 1.00 0.00 C ATOM 860 C ASP A 252 -5.358 -7.059 -8.934 1.00 0.00 C ATOM 861 O ASP A 252 -4.178 -7.001 -8.645 1.00 0.00 O ATOM 862 CB ASP A 252 -5.329 -5.876 -11.092 1.00 0.00 C ATOM 863 CG ASP A 252 -5.573 -7.124 -11.907 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.633 -7.237 -12.544 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.708 -8.018 -11.925 1.00 0.00 O ATOM 0 H ASP A 252 -4.920 -4.232 -9.290 1.00 0.00 H new ATOM 0 HA ASP A 252 -7.056 -6.130 -9.859 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.709 -5.010 -11.634 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -4.256 -5.729 -10.967 1.00 0.00 H new ATOM 870 N ILE A 253 -6.139 -8.015 -8.515 1.00 0.00 N ATOM 871 CA ILE A 253 -5.609 -9.126 -7.775 1.00 0.00 C ATOM 872 C ILE A 253 -5.476 -10.368 -8.654 1.00 0.00 C ATOM 873 O ILE A 253 -6.415 -10.774 -9.346 1.00 0.00 O ATOM 874 CB ILE A 253 -6.441 -9.455 -6.485 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.313 -8.366 -5.400 1.00 0.00 C ATOM 876 CG2 ILE A 253 -6.066 -10.806 -5.897 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.014 -7.059 -5.677 1.00 0.00 C ATOM 0 H ILE A 253 -7.146 -8.047 -8.673 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.616 -8.821 -7.446 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.481 -9.488 -6.810 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -6.699 -8.769 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.254 -8.160 -5.246 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.665 -10.994 -5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -6.254 -11.588 -6.633 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -5.009 -10.806 -5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.851 -6.375 -4.844 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.615 -6.619 -6.591 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.083 -7.237 -5.797 1.00 0.00 H new ATOM 884 N SER A 254 -4.306 -10.917 -8.638 1.00 0.00 N ATOM 885 CA SER A 254 -3.955 -12.123 -9.305 1.00 0.00 C ATOM 886 C SER A 254 -3.580 -13.175 -8.236 1.00 0.00 C ATOM 887 O SER A 254 -2.616 -12.985 -7.477 1.00 0.00 O ATOM 888 CB SER A 254 -2.774 -11.798 -10.189 1.00 0.00 C ATOM 889 OG SER A 254 -3.133 -10.897 -11.228 1.00 0.00 O ATOM 0 H SER A 254 -3.523 -10.509 -8.127 1.00 0.00 H new ATOM 0 HA SER A 254 -4.770 -12.524 -9.908 1.00 0.00 H new ATOM 0 HB2 SER A 254 -1.977 -11.362 -9.587 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.379 -12.717 -10.623 1.00 0.00 H new ATOM 0 HG SER A 254 -2.347 -10.705 -11.781 1.00 0.00 H new ATOM 895 N GLN A 255 -4.356 -14.240 -8.144 1.00 0.00 N ATOM 896 CA GLN A 255 -4.151 -15.253 -7.110 1.00 0.00 C ATOM 897 C GLN A 255 -3.436 -16.498 -7.612 1.00 0.00 C ATOM 898 O GLN A 255 -3.963 -17.257 -8.438 1.00 0.00 O ATOM 899 CB GLN A 255 -5.477 -15.638 -6.454 1.00 0.00 C ATOM 900 CG GLN A 255 -6.077 -14.534 -5.611 1.00 0.00 C ATOM 901 CD GLN A 255 -7.408 -14.908 -5.005 1.00 0.00 C ATOM 902 OE1 GLN A 255 -8.456 -14.657 -5.584 1.00 0.00 O ATOM 903 NE2 GLN A 255 -7.376 -15.519 -3.853 1.00 0.00 N ATOM 0 H GLN A 255 -5.137 -14.431 -8.772 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.496 -14.793 -6.369 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.189 -15.919 -7.230 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.322 -16.518 -5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.381 -14.275 -4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.202 -13.643 -6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -6.481 -15.710 -3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -8.246 -15.805 -3.403 1.00 0.00 H new ATOM 912 N GLN A 256 -2.247 -16.701 -7.112 1.00 0.00 N ATOM 913 CA GLN A 256 -1.479 -17.887 -7.391 1.00 0.00 C ATOM 914 C GLN A 256 -1.296 -18.599 -6.067 1.00 0.00 C ATOM 915 O GLN A 256 -1.551 -18.015 -5.013 1.00 0.00 O ATOM 916 CB GLN A 256 -0.106 -17.531 -7.961 1.00 0.00 C ATOM 917 CG GLN A 256 -0.127 -16.717 -9.234 1.00 0.00 C ATOM 918 CD GLN A 256 -0.663 -17.475 -10.409 1.00 0.00 C ATOM 919 OE1 GLN A 256 -1.859 -17.456 -10.692 1.00 0.00 O ATOM 920 NE2 GLN A 256 0.209 -18.127 -11.106 1.00 0.00 N ATOM 0 H GLN A 256 -1.778 -16.041 -6.492 1.00 0.00 H new ATOM 0 HA GLN A 256 -1.993 -18.507 -8.126 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.451 -16.978 -7.205 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.442 -18.454 -8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -0.734 -15.825 -9.078 1.00 0.00 H new ATOM 0 HG3 GLN A 256 0.885 -16.379 -9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 256 1.192 -18.115 -10.834 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.086 -18.654 -11.928 1.00 0.00 H new ATOM 929 N HIS A 257 -0.877 -19.828 -6.098 1.00 0.00 N ATOM 930 CA HIS A 257 -0.672 -20.571 -4.870 1.00 0.00 C ATOM 931 C HIS A 257 0.619 -20.161 -4.180 1.00 0.00 C ATOM 932 O HIS A 257 0.650 -19.978 -2.962 1.00 0.00 O ATOM 933 CB HIS A 257 -0.683 -22.086 -5.108 1.00 0.00 C ATOM 934 CG HIS A 257 -2.011 -22.643 -5.504 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.279 -23.159 -6.749 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.148 -22.798 -4.792 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.510 -23.601 -6.779 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.057 -23.396 -5.610 1.00 0.00 N ATOM 0 H HIS A 257 -0.668 -20.345 -6.952 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.508 -20.325 -4.216 1.00 0.00 H new ATOM 0 HB2 HIS A 257 0.043 -22.324 -5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.351 -22.586 -4.198 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.307 -22.503 -3.765 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.994 -24.059 -7.629 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.012 -23.644 -5.352 1.00 0.00 H new ATOM 947 N ASP A 258 1.671 -19.983 -4.968 1.00 0.00 N ATOM 948 CA ASP A 258 3.004 -19.702 -4.419 1.00 0.00 C ATOM 949 C ASP A 258 3.213 -18.221 -4.113 1.00 0.00 C ATOM 950 O ASP A 258 4.178 -17.862 -3.425 1.00 0.00 O ATOM 951 CB ASP A 258 4.139 -20.223 -5.331 1.00 0.00 C ATOM 952 CG ASP A 258 4.354 -19.402 -6.586 1.00 0.00 C ATOM 953 OD1 ASP A 258 3.737 -19.693 -7.623 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.165 -18.456 -6.564 1.00 0.00 O ATOM 0 H ASP A 258 1.634 -20.027 -5.986 1.00 0.00 H new ATOM 0 HA ASP A 258 3.049 -20.248 -3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 258 5.068 -20.244 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.917 -21.251 -5.617 1.00 0.00 H new ATOM 959 N HIS A 259 2.345 -17.355 -4.635 1.00 0.00 N ATOM 960 CA HIS A 259 2.411 -15.927 -4.324 1.00 0.00 C ATOM 961 C HIS A 259 1.205 -15.194 -4.875 1.00 0.00 C ATOM 962 O HIS A 259 0.527 -15.690 -5.746 1.00 0.00 O ATOM 963 CB HIS A 259 3.748 -15.236 -4.786 1.00 0.00 C ATOM 964 CG HIS A 259 3.962 -15.040 -6.256 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.401 -16.021 -7.107 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.825 -13.937 -7.009 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.522 -15.528 -8.317 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.179 -14.268 -8.281 1.00 0.00 N ATOM 0 H HIS A 259 1.592 -17.615 -5.272 1.00 0.00 H new ATOM 0 HA HIS A 259 2.401 -15.860 -3.236 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.803 -14.259 -4.306 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.580 -15.826 -4.402 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.602 -16.985 -6.841 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.495 -12.967 -6.669 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.849 -16.070 -9.192 1.00 0.00 H new ATOM 977 N ILE A 260 0.966 -14.023 -4.376 1.00 0.00 N ATOM 978 CA ILE A 260 -0.115 -13.192 -4.839 1.00 0.00 C ATOM 979 C ILE A 260 0.508 -12.075 -5.638 1.00 0.00 C ATOM 980 O ILE A 260 1.633 -11.649 -5.329 1.00 0.00 O ATOM 981 CB ILE A 260 -0.880 -12.519 -3.658 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.192 -13.523 -2.548 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.174 -11.871 -4.160 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.898 -12.912 -1.347 1.00 0.00 C ATOM 0 H ILE A 260 1.519 -13.606 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.812 -13.808 -5.407 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.232 -11.747 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.814 -14.320 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.262 -13.983 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.696 -11.406 -3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.936 -11.113 -4.906 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.812 -12.633 -4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.085 -13.686 -0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.270 -12.135 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.846 -12.477 -1.665 1.00 0.00 H new ATOM 991 N ILE A 261 -0.167 -11.651 -6.664 1.00 0.00 N ATOM 992 CA ILE A 261 0.265 -10.541 -7.460 1.00 0.00 C ATOM 993 C ILE A 261 -0.861 -9.529 -7.412 1.00 0.00 C ATOM 994 O ILE A 261 -2.004 -9.870 -7.690 1.00 0.00 O ATOM 995 CB ILE A 261 0.552 -10.907 -8.970 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.562 -12.054 -9.147 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.997 -9.695 -9.760 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.999 -13.443 -8.884 1.00 0.00 C ATOM 0 H ILE A 261 -1.043 -12.071 -6.976 1.00 0.00 H new ATOM 0 HA ILE A 261 1.208 -10.171 -7.058 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.400 -11.262 -9.365 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.953 -12.022 -10.164 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.404 -11.885 -8.476 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.186 -9.984 -10.794 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.216 -8.936 -9.732 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.911 -9.292 -9.324 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.782 -14.187 -9.033 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.635 -13.500 -7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.177 -13.639 -9.572 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.575 -8.345 -6.990 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.578 -7.306 -6.939 1.00 0.00 C ATOM 1007 C VAL A 262 -1.061 -6.126 -7.729 1.00 0.00 C ATOM 1008 O VAL A 262 0.047 -5.694 -7.508 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.882 -6.853 -5.485 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -3.021 -5.871 -5.457 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -2.165 -8.035 -4.565 1.00 0.00 C ATOM 0 H VAL A 262 0.350 -8.059 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.506 -7.696 -7.357 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.987 -6.357 -5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -3.215 -5.568 -4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.760 -4.994 -6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.914 -6.338 -5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -2.372 -7.671 -3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -3.029 -8.587 -4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.297 -8.694 -4.541 1.00 0.00 H new ATOM 1016 N THR A 263 -1.826 -5.628 -8.643 1.00 0.00 N ATOM 1017 CA THR A 263 -1.357 -4.543 -9.466 1.00 0.00 C ATOM 1018 C THR A 263 -2.286 -3.358 -9.400 1.00 0.00 C ATOM 1019 O THR A 263 -3.477 -3.467 -9.639 1.00 0.00 O ATOM 1020 CB THR A 263 -1.180 -5.006 -10.933 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.499 -6.274 -10.969 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.348 -4.023 -11.706 1.00 0.00 C ATOM 0 H THR A 263 -2.774 -5.946 -8.845 1.00 0.00 H new ATOM 0 HA THR A 263 -0.388 -4.231 -9.077 1.00 0.00 H new ATOM 0 HB THR A 263 -2.173 -5.085 -11.376 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.392 -6.562 -11.900 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.237 -4.369 -12.734 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.838 -3.049 -11.702 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.636 -3.936 -11.244 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.734 -2.247 -9.039 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.444 -1.014 -9.060 1.00 0.00 C ATOM 1032 C LEU A 264 -2.109 -0.392 -10.349 1.00 0.00 C ATOM 1033 O LEU A 264 -0.983 0.108 -10.525 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.991 -0.063 -7.984 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.250 -0.375 -6.542 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.694 -0.349 -6.172 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.512 -1.568 -6.018 1.00 0.00 C ATOM 0 H LEU A 264 -0.769 -2.170 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.506 -1.208 -8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.915 0.065 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.450 0.903 -8.193 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.805 0.464 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.803 -0.584 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -4.102 0.643 -6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.235 -1.087 -6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.761 -1.717 -4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.798 -2.452 -6.588 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.439 -1.404 -6.117 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.999 -0.460 -11.252 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.758 0.040 -12.519 1.00 0.00 C ATOM 1051 C LYS A 265 -2.847 1.537 -12.526 1.00 0.00 C ATOM 1052 O LYS A 265 -3.733 2.127 -11.881 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.709 -0.562 -13.490 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.262 -0.341 -14.884 1.00 0.00 C ATOM 1055 CD LYS A 265 -3.872 -1.313 -15.846 1.00 0.00 C ATOM 1056 CE LYS A 265 -3.273 -2.703 -15.649 1.00 0.00 C ATOM 1057 NZ LYS A 265 -1.813 -2.733 -15.931 1.00 0.00 N ATOM 0 H LYS A 265 -3.923 -0.871 -11.121 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.745 -0.229 -12.818 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -3.799 -1.631 -13.299 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.699 -0.129 -13.350 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.519 0.674 -15.187 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -2.176 -0.423 -14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -4.951 -1.351 -15.699 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -3.701 -0.978 -16.869 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -3.450 -3.031 -14.625 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -3.782 -3.412 -16.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.512 -3.714 -16.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.610 -2.158 -16.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.294 -2.348 -15.116 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.907 2.132 -13.233 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.776 3.588 -13.391 1.00 0.00 C ATOM 1073 C ASN A 266 -1.317 4.225 -12.057 1.00 0.00 C ATOM 1074 O ASN A 266 -1.550 5.402 -11.776 1.00 0.00 O ATOM 1075 CB ASN A 266 -3.112 4.188 -13.915 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.984 5.619 -14.436 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.607 5.833 -15.588 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.356 6.592 -13.641 1.00 0.00 N ATOM 0 H ASN A 266 -1.186 1.611 -13.733 1.00 0.00 H new ATOM 0 HA ASN A 266 -1.011 3.815 -14.134 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.496 3.553 -14.714 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.848 4.169 -13.111 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.338 7.557 -13.972 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.664 6.385 -12.691 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.608 3.451 -11.265 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.131 3.905 -9.968 1.00 0.00 C ATOM 1087 C HIS A 267 1.392 3.729 -9.924 1.00 0.00 C ATOM 1088 O HIS A 267 1.866 2.621 -9.867 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.793 3.069 -8.849 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.749 3.689 -7.493 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.536 4.764 -7.122 1.00 0.00 N ATOM 1092 CD2 HIS A 267 -0.042 3.364 -6.405 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.305 5.058 -5.866 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.406 4.225 -5.408 1.00 0.00 N ATOM 0 H HIS A 267 -0.344 2.493 -11.496 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.388 4.954 -9.817 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.834 2.890 -9.117 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.303 2.096 -8.804 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.193 5.252 -7.731 1.00 0.00 H new ATOM 0 HD2 HIS A 267 0.683 2.567 -6.328 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.776 5.852 -5.305 1.00 0.00 H new ATOM 1103 N THR A 268 2.138 4.800 -9.976 1.00 0.00 N ATOM 1104 CA THR A 268 3.582 4.728 -10.005 1.00 0.00 C ATOM 1105 C THR A 268 4.224 4.757 -8.593 1.00 0.00 C ATOM 1106 O THR A 268 4.128 5.753 -7.859 1.00 0.00 O ATOM 1107 CB THR A 268 4.115 5.860 -10.885 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.386 7.066 -10.584 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.951 5.518 -12.361 1.00 0.00 C ATOM 0 H THR A 268 1.766 5.749 -10.000 1.00 0.00 H new ATOM 0 HA THR A 268 3.864 3.764 -10.428 1.00 0.00 H new ATOM 0 HB THR A 268 5.177 6.001 -10.682 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.721 7.799 -11.142 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.336 6.336 -12.969 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.504 4.606 -12.587 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.895 5.366 -12.584 1.00 0.00 H new ATOM 1117 N LEU A 269 4.860 3.664 -8.223 1.00 0.00 N ATOM 1118 CA LEU A 269 5.508 3.519 -6.916 1.00 0.00 C ATOM 1119 C LEU A 269 6.985 3.913 -7.004 1.00 0.00 C ATOM 1120 O LEU A 269 7.666 3.505 -7.940 1.00 0.00 O ATOM 1121 CB LEU A 269 5.438 2.056 -6.473 1.00 0.00 C ATOM 1122 CG LEU A 269 6.145 1.721 -5.150 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.336 2.178 -3.967 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.418 0.255 -5.041 1.00 0.00 C ATOM 0 H LEU A 269 4.948 2.840 -8.818 1.00 0.00 H new ATOM 0 HA LEU A 269 4.994 4.166 -6.205 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.389 1.773 -6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.869 1.437 -7.260 1.00 0.00 H new ATOM 0 HG LEU A 269 7.095 2.256 -5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.863 1.926 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.192 3.257 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.365 1.682 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.919 0.047 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.477 -0.294 -5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.057 -0.058 -5.866 1.00 0.00 H new ATOM 1136 N PRO A 270 7.494 4.727 -6.067 1.00 0.00 N ATOM 1137 CA PRO A 270 8.917 5.042 -6.000 1.00 0.00 C ATOM 1138 C PRO A 270 9.732 3.909 -5.346 1.00 0.00 C ATOM 1139 O PRO A 270 9.203 3.112 -4.555 1.00 0.00 O ATOM 1140 CB PRO A 270 8.951 6.295 -5.146 1.00 0.00 C ATOM 1141 CG PRO A 270 7.787 6.170 -4.246 1.00 0.00 C ATOM 1142 CD PRO A 270 6.726 5.453 -5.032 1.00 0.00 C ATOM 0 HA PRO A 270 9.361 5.173 -6.987 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.881 6.364 -4.582 1.00 0.00 H new ATOM 0 HB3 PRO A 270 8.882 7.194 -5.759 1.00 0.00 H new ATOM 0 HG2 PRO A 270 8.048 5.613 -3.346 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.437 7.151 -3.923 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.154 4.770 -4.404 1.00 0.00 H new ATOM 0 HD3 PRO A 270 6.015 6.150 -5.475 1.00 0.00 H new ATOM 1150 N THR A 271 11.013 3.868 -5.648 1.00 0.00 N ATOM 1151 CA THR A 271 11.913 2.839 -5.151 1.00 0.00 C ATOM 1152 C THR A 271 12.038 2.854 -3.626 1.00 0.00 C ATOM 1153 O THR A 271 12.132 1.812 -2.997 1.00 0.00 O ATOM 1154 CB THR A 271 13.301 3.022 -5.754 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.714 4.389 -5.597 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.323 2.660 -7.220 1.00 0.00 C ATOM 0 H THR A 271 11.467 4.554 -6.251 1.00 0.00 H new ATOM 0 HA THR A 271 11.486 1.881 -5.448 1.00 0.00 H new ATOM 0 HB THR A 271 13.986 2.356 -5.230 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.607 4.507 -5.983 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.329 2.803 -7.615 1.00 0.00 H new ATOM 0 HG22 THR A 271 13.030 1.617 -7.342 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.626 3.298 -7.763 1.00 0.00 H new ATOM 1164 N THR A 272 11.990 4.038 -3.056 1.00 0.00 N ATOM 1165 CA THR A 272 12.165 4.254 -1.630 1.00 0.00 C ATOM 1166 C THR A 272 11.015 3.622 -0.810 1.00 0.00 C ATOM 1167 O THR A 272 11.139 3.375 0.402 1.00 0.00 O ATOM 1168 CB THR A 272 12.236 5.768 -1.376 1.00 0.00 C ATOM 1169 OG1 THR A 272 13.162 6.352 -2.318 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.719 6.073 0.031 1.00 0.00 C ATOM 0 H THR A 272 11.825 4.898 -3.579 1.00 0.00 H new ATOM 0 HA THR A 272 13.087 3.771 -1.307 1.00 0.00 H new ATOM 0 HB THR A 272 11.236 6.184 -1.495 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.215 7.319 -2.168 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.757 7.153 0.177 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.033 5.633 0.755 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.714 5.652 0.173 1.00 0.00 H new ATOM 1178 N LEU A 273 9.920 3.341 -1.472 1.00 0.00 N ATOM 1179 CA LEU A 273 8.789 2.760 -0.813 1.00 0.00 C ATOM 1180 C LEU A 273 8.670 1.295 -1.162 1.00 0.00 C ATOM 1181 O LEU A 273 7.958 0.546 -0.493 1.00 0.00 O ATOM 1182 CB LEU A 273 7.512 3.517 -1.159 1.00 0.00 C ATOM 1183 CG LEU A 273 7.423 4.966 -0.648 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.178 5.624 -1.143 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.457 5.019 0.867 1.00 0.00 C ATOM 0 H LEU A 273 9.793 3.508 -2.470 1.00 0.00 H new ATOM 0 HA LEU A 273 8.938 2.839 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.404 3.529 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.664 2.960 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 273 8.290 5.502 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.135 6.647 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.181 5.634 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.308 5.071 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.392 6.056 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 273 6.614 4.457 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.389 4.582 1.226 1.00 0.00 H new ATOM 1197 N GLN A 274 9.395 0.872 -2.185 1.00 0.00 N ATOM 1198 CA GLN A 274 9.347 -0.499 -2.583 1.00 0.00 C ATOM 1199 C GLN A 274 10.325 -1.267 -1.693 1.00 0.00 C ATOM 1200 O GLN A 274 11.534 -1.017 -1.692 1.00 0.00 O ATOM 1201 CB GLN A 274 9.618 -0.690 -4.109 1.00 0.00 C ATOM 1202 CG GLN A 274 11.054 -0.765 -4.539 1.00 0.00 C ATOM 1203 CD GLN A 274 11.225 -1.091 -6.003 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.390 -1.753 -6.606 1.00 0.00 O ATOM 1205 NE2 GLN A 274 12.320 -0.687 -6.566 1.00 0.00 N ATOM 0 H GLN A 274 10.014 1.462 -2.741 1.00 0.00 H new ATOM 0 HA GLN A 274 8.342 -0.897 -2.445 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.119 -1.604 -4.430 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.146 0.135 -4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.539 0.188 -4.327 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.565 -1.522 -3.944 1.00 0.00 H new ATOM 0 HE21 GLN A 274 12.994 -0.137 -6.034 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.508 -0.919 -7.541 1.00 0.00 H new ATOM 1214 N ARG A 275 9.806 -2.132 -0.893 1.00 0.00 N ATOM 1215 CA ARG A 275 10.613 -2.830 0.067 1.00 0.00 C ATOM 1216 C ARG A 275 10.094 -4.233 0.230 1.00 0.00 C ATOM 1217 O ARG A 275 9.049 -4.594 -0.352 1.00 0.00 O ATOM 1218 CB ARG A 275 10.579 -2.086 1.416 1.00 0.00 C ATOM 1219 CG ARG A 275 9.206 -2.060 2.060 1.00 0.00 C ATOM 1220 CD ARG A 275 9.175 -1.228 3.328 1.00 0.00 C ATOM 1221 NE ARG A 275 9.438 0.188 3.057 1.00 0.00 N ATOM 1222 CZ ARG A 275 8.767 1.223 3.594 1.00 0.00 C ATOM 1223 NH1 ARG A 275 7.792 1.019 4.495 1.00 0.00 N ATOM 1224 NH2 ARG A 275 9.087 2.457 3.247 1.00 0.00 N ATOM 0 H ARG A 275 8.817 -2.380 -0.879 1.00 0.00 H new ATOM 0 HA ARG A 275 11.645 -2.871 -0.283 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.283 -2.559 2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.920 -1.062 1.265 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.482 -1.661 1.349 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.897 -3.080 2.291 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.201 -1.332 3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 275 9.917 -1.608 4.030 1.00 0.00 H new ATOM 0 HE ARG A 275 10.193 0.407 2.407 1.00 0.00 H new ATOM 0 HH11 ARG A 275 7.552 0.070 4.780 1.00 0.00 H new ATOM 0 HH12 ARG A 275 7.292 1.813 4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 275 9.838 2.620 2.576 1.00 0.00 H new ATOM 0 HH22 ARG A 275 8.583 3.247 3.650 1.00 0.00 H new ATOM 1238 N SER A 276 10.777 -5.009 1.009 1.00 0.00 N ATOM 1239 CA SER A 276 10.383 -6.350 1.249 1.00 0.00 C ATOM 1240 C SER A 276 10.465 -6.660 2.720 1.00 0.00 C ATOM 1241 O SER A 276 11.399 -6.252 3.407 1.00 0.00 O ATOM 1242 CB SER A 276 11.263 -7.318 0.452 1.00 0.00 C ATOM 1243 OG SER A 276 11.183 -7.074 -0.947 1.00 0.00 O ATOM 0 H SER A 276 11.627 -4.724 1.496 1.00 0.00 H new ATOM 0 HA SER A 276 9.351 -6.473 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.298 -7.222 0.779 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.957 -8.343 0.660 1.00 0.00 H new ATOM 0 HG SER A 276 11.758 -7.709 -1.423 1.00 0.00 H new ATOM 1249 N LEU A 277 9.483 -7.357 3.180 1.00 0.00 N ATOM 1250 CA LEU A 277 9.422 -7.853 4.526 1.00 0.00 C ATOM 1251 C LEU A 277 10.026 -9.219 4.466 1.00 0.00 C ATOM 1252 O LEU A 277 9.979 -9.863 3.417 1.00 0.00 O ATOM 1253 CB LEU A 277 7.955 -7.994 5.005 1.00 0.00 C ATOM 1254 CG LEU A 277 7.081 -6.734 5.291 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.513 -5.996 6.542 1.00 0.00 C ATOM 1256 CD2 LEU A 277 7.022 -5.762 4.137 1.00 0.00 C ATOM 0 H LEU A 277 8.671 -7.609 2.617 1.00 0.00 H new ATOM 0 HA LEU A 277 9.934 -7.177 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.429 -8.584 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.973 -8.585 5.921 1.00 0.00 H new ATOM 0 HG LEU A 277 6.079 -7.135 5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.871 -5.128 6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 277 7.433 -6.660 7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.547 -5.668 6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 277 6.397 -4.912 4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.028 -5.413 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.599 -6.259 3.264 1.00 0.00 H new ATOM 1268 N ASP A 278 10.617 -9.648 5.510 1.00 0.00 N ATOM 1269 CA ASP A 278 11.167 -10.958 5.546 1.00 0.00 C ATOM 1270 C ASP A 278 10.102 -11.948 5.969 1.00 0.00 C ATOM 1271 O ASP A 278 9.771 -12.838 5.212 1.00 0.00 O ATOM 1272 CB ASP A 278 12.429 -11.001 6.411 1.00 0.00 C ATOM 1273 CG ASP A 278 12.258 -10.468 7.815 1.00 0.00 C ATOM 1274 OD1 ASP A 278 11.773 -11.187 8.700 1.00 0.00 O ATOM 1275 OD2 ASP A 278 12.589 -9.297 8.047 1.00 0.00 O ATOM 0 H ASP A 278 10.738 -9.109 6.367 1.00 0.00 H new ATOM 0 HA ASP A 278 11.491 -11.251 4.547 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.776 -12.032 6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 278 13.212 -10.429 5.914 1.00 0.00 H new ATOM 1280 N VAL A 279 9.572 -11.754 7.170 1.00 0.00 N ATOM 1281 CA VAL A 279 8.440 -12.491 7.770 1.00 0.00 C ATOM 1282 C VAL A 279 8.495 -14.005 7.725 1.00 0.00 C ATOM 1283 O VAL A 279 7.478 -14.688 7.939 1.00 0.00 O ATOM 1284 CB VAL A 279 7.044 -11.942 7.415 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.934 -10.554 7.962 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.746 -11.966 5.917 1.00 0.00 C ATOM 0 H VAL A 279 9.935 -11.037 7.798 1.00 0.00 H new ATOM 0 HA VAL A 279 8.604 -12.263 8.823 1.00 0.00 H new ATOM 0 HB VAL A 279 6.297 -12.594 7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.952 -10.145 7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.062 -10.578 9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.707 -9.926 7.519 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.748 -11.566 5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 279 7.481 -11.357 5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.796 -12.992 5.552 1.00 0.00 H new ATOM 1291 N ALA A 280 9.664 -14.529 7.529 1.00 0.00 N ATOM 1292 CA ALA A 280 9.848 -15.934 7.602 1.00 0.00 C ATOM 1293 C ALA A 280 9.800 -16.322 9.064 1.00 0.00 C ATOM 1294 O ALA A 280 10.323 -15.580 9.920 1.00 0.00 O ATOM 1295 CB ALA A 280 11.166 -16.341 6.969 1.00 0.00 C ATOM 0 H ALA A 280 10.507 -13.996 7.316 1.00 0.00 H new ATOM 0 HA ALA A 280 9.063 -16.451 7.050 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.284 -17.422 7.037 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.175 -16.041 5.921 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.988 -15.853 7.493 1.00 0.00 H new ATOM 1301 N ASP A 281 9.161 -17.448 9.342 1.00 0.00 N ATOM 1302 CA ASP A 281 8.964 -17.996 10.700 1.00 0.00 C ATOM 1303 C ASP A 281 7.901 -17.191 11.485 1.00 0.00 C ATOM 1304 O ASP A 281 7.749 -17.328 12.681 1.00 0.00 O ATOM 1305 CB ASP A 281 10.312 -18.117 11.468 1.00 0.00 C ATOM 1306 CG ASP A 281 10.213 -18.850 12.797 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.040 -20.090 12.796 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.365 -18.211 13.857 1.00 0.00 O ATOM 0 H ASP A 281 8.748 -18.033 8.615 1.00 0.00 H new ATOM 0 HA ASP A 281 8.575 -19.009 10.598 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.032 -18.634 10.834 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.706 -17.116 11.647 1.00 0.00 H new ATOM 1313 N PHE A 282 7.102 -16.407 10.773 1.00 0.00 N ATOM 1314 CA PHE A 282 5.979 -15.705 11.401 1.00 0.00 C ATOM 1315 C PHE A 282 4.789 -16.626 11.570 1.00 0.00 C ATOM 1316 O PHE A 282 3.860 -16.320 12.322 1.00 0.00 O ATOM 1317 CB PHE A 282 5.583 -14.423 10.649 1.00 0.00 C ATOM 1318 CG PHE A 282 6.135 -13.168 11.271 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.433 -12.771 11.040 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.343 -12.396 12.107 1.00 0.00 C ATOM 1321 CE1 PHE A 282 7.937 -11.630 11.627 1.00 0.00 C ATOM 1322 CE2 PHE A 282 5.839 -11.252 12.693 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.138 -10.870 12.455 1.00 0.00 C ATOM 0 H PHE A 282 7.204 -16.239 9.772 1.00 0.00 H new ATOM 0 HA PHE A 282 6.319 -15.394 12.389 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.932 -14.493 9.619 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.496 -14.353 10.613 1.00 0.00 H new ATOM 0 HD1 PHE A 282 8.064 -13.361 10.391 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.324 -12.695 12.301 1.00 0.00 H new ATOM 0 HE1 PHE A 282 8.958 -11.331 11.438 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.209 -10.657 13.338 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.532 -9.976 12.916 1.00 0.00 H new ATOM 1333 N LYS A 283 4.858 -17.788 10.925 1.00 0.00 N ATOM 1334 CA LYS A 283 3.790 -18.782 10.947 1.00 0.00 C ATOM 1335 C LYS A 283 2.522 -18.233 10.370 1.00 0.00 C ATOM 1336 O LYS A 283 1.547 -18.005 11.080 1.00 0.00 O ATOM 1337 CB LYS A 283 3.524 -19.432 12.320 1.00 0.00 C ATOM 1338 CG LYS A 283 4.527 -20.505 12.738 1.00 0.00 C ATOM 1339 CD LYS A 283 5.927 -19.968 13.020 1.00 0.00 C ATOM 1340 CE LYS A 283 6.057 -19.305 14.395 1.00 0.00 C ATOM 1341 NZ LYS A 283 5.238 -18.085 14.582 1.00 0.00 N ATOM 0 H LYS A 283 5.665 -18.068 10.367 1.00 0.00 H new ATOM 0 HA LYS A 283 4.160 -19.589 10.315 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.516 -18.650 13.079 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.528 -19.874 12.308 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.155 -21.008 13.631 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.589 -21.257 11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.643 -20.787 12.950 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.193 -19.245 12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 283 5.780 -20.031 15.159 1.00 0.00 H new ATOM 0 HE3 LYS A 283 7.104 -19.051 14.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 5.643 -17.509 15.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 5.230 -17.534 13.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 4.265 -18.355 14.830 1.00 0.00 H new ATOM 1355 N THR A 284 2.591 -17.863 9.134 1.00 0.00 N ATOM 1356 CA THR A 284 1.447 -17.371 8.436 1.00 0.00 C ATOM 1357 C THR A 284 1.525 -18.033 7.057 1.00 0.00 C ATOM 1358 O THR A 284 2.573 -18.633 6.747 1.00 0.00 O ATOM 1359 CB THR A 284 1.490 -15.803 8.272 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.212 -15.472 7.135 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.225 -15.147 9.383 1.00 0.00 C ATOM 0 H THR A 284 3.445 -17.893 8.577 1.00 0.00 H new ATOM 0 HA THR A 284 0.527 -17.598 8.975 1.00 0.00 H new ATOM 0 HB THR A 284 0.452 -15.473 8.238 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.892 -14.804 7.362 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.230 -14.068 9.229 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.735 -15.376 10.329 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.251 -15.514 9.408 1.00 0.00 H new ATOM 1369 N PRO A 285 0.477 -17.983 6.214 1.00 0.00 N ATOM 1370 CA PRO A 285 0.556 -18.539 4.865 1.00 0.00 C ATOM 1371 C PRO A 285 1.488 -17.703 3.986 1.00 0.00 C ATOM 1372 O PRO A 285 2.059 -18.197 3.014 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.882 -18.462 4.346 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.715 -18.214 5.557 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.855 -17.438 6.495 1.00 0.00 C ATOM 0 HA PRO A 285 0.955 -19.553 4.855 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.996 -17.660 3.617 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.173 -19.388 3.849 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.617 -17.657 5.303 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -2.037 -19.153 6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.906 -16.366 6.302 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.146 -17.589 7.534 1.00 0.00 H new ATOM 1383 N VAL A 286 1.665 -16.446 4.363 1.00 0.00 N ATOM 1384 CA VAL A 286 2.527 -15.549 3.647 1.00 0.00 C ATOM 1385 C VAL A 286 3.961 -15.701 4.122 1.00 0.00 C ATOM 1386 O VAL A 286 4.274 -15.588 5.298 1.00 0.00 O ATOM 1387 CB VAL A 286 2.030 -14.055 3.635 1.00 0.00 C ATOM 1388 CG1 VAL A 286 1.587 -13.581 4.975 1.00 0.00 C ATOM 1389 CG2 VAL A 286 3.088 -13.122 3.070 1.00 0.00 C ATOM 0 H VAL A 286 1.210 -16.029 5.175 1.00 0.00 H new ATOM 0 HA VAL A 286 2.490 -15.841 2.598 1.00 0.00 H new ATOM 0 HB VAL A 286 1.158 -14.035 2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 286 1.256 -12.545 4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.763 -14.202 5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.417 -13.649 5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.712 -12.099 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.989 -13.181 3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.323 -13.416 2.047 1.00 0.00 H new ATOM 1394 N GLN A 287 4.798 -16.009 3.198 1.00 0.00 N ATOM 1395 CA GLN A 287 6.170 -16.316 3.460 1.00 0.00 C ATOM 1396 C GLN A 287 7.010 -15.058 3.423 1.00 0.00 C ATOM 1397 O GLN A 287 7.942 -14.902 4.206 1.00 0.00 O ATOM 1398 CB GLN A 287 6.656 -17.279 2.400 1.00 0.00 C ATOM 1399 CG GLN A 287 5.780 -18.510 2.235 1.00 0.00 C ATOM 1400 CD GLN A 287 5.743 -19.396 3.466 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.583 -20.276 3.643 1.00 0.00 O ATOM 1402 NE2 GLN A 287 4.751 -19.213 4.300 1.00 0.00 N ATOM 0 H GLN A 287 4.548 -16.058 2.210 1.00 0.00 H new ATOM 0 HA GLN A 287 6.260 -16.762 4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.712 -16.755 1.446 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.668 -17.597 2.649 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.765 -18.194 1.994 1.00 0.00 H new ATOM 0 HG3 GLN A 287 6.142 -19.093 1.388 1.00 0.00 H new ATOM 0 HE21 GLN A 287 4.069 -18.475 4.127 1.00 0.00 H new ATOM 0 HE22 GLN A 287 4.660 -19.809 5.123 1.00 0.00 H new ATOM 1411 N LYS A 288 6.678 -14.172 2.502 1.00 0.00 N ATOM 1412 CA LYS A 288 7.422 -12.941 2.327 1.00 0.00 C ATOM 1413 C LYS A 288 6.580 -11.903 1.595 1.00 0.00 C ATOM 1414 O LYS A 288 5.882 -12.226 0.639 1.00 0.00 O ATOM 1415 CB LYS A 288 8.723 -13.224 1.556 1.00 0.00 C ATOM 1416 CG LYS A 288 9.625 -12.030 1.382 1.00 0.00 C ATOM 1417 CD LYS A 288 10.925 -12.405 0.704 1.00 0.00 C ATOM 1418 CE LYS A 288 11.909 -11.246 0.724 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.276 -10.858 2.103 1.00 0.00 N ATOM 0 H LYS A 288 5.893 -14.284 1.861 1.00 0.00 H new ATOM 0 HA LYS A 288 7.673 -12.539 3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.275 -14.006 2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.468 -13.616 0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.113 -11.270 0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.837 -11.589 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 288 11.364 -13.267 1.205 1.00 0.00 H new ATOM 0 HD3 LYS A 288 10.729 -12.701 -0.326 1.00 0.00 H new ATOM 0 HE2 LYS A 288 12.808 -11.523 0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.472 -10.390 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 13.122 -10.253 2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 11.489 -10.336 2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 12.476 -11.712 2.662 1.00 0.00 H new ATOM 1433 N VAL A 289 6.639 -10.672 2.055 1.00 0.00 N ATOM 1434 CA VAL A 289 5.916 -9.583 1.425 1.00 0.00 C ATOM 1435 C VAL A 289 6.902 -8.752 0.619 1.00 0.00 C ATOM 1436 O VAL A 289 7.963 -8.388 1.124 1.00 0.00 O ATOM 1437 CB VAL A 289 5.219 -8.669 2.464 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.383 -7.596 1.775 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.368 -9.487 3.420 1.00 0.00 C ATOM 0 H VAL A 289 7.185 -10.396 2.871 1.00 0.00 H new ATOM 0 HA VAL A 289 5.143 -10.011 0.787 1.00 0.00 H new ATOM 0 HB VAL A 289 5.994 -8.169 3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.905 -6.969 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.027 -6.981 1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.619 -8.070 1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.889 -8.823 4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.604 -10.025 2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.999 -10.201 3.949 1.00 0.00 H new ATOM 1444 N THR A 290 6.598 -8.504 -0.617 1.00 0.00 N ATOM 1445 CA THR A 290 7.450 -7.738 -1.480 1.00 0.00 C ATOM 1446 C THR A 290 6.630 -6.715 -2.279 1.00 0.00 C ATOM 1447 O THR A 290 5.706 -7.077 -2.998 1.00 0.00 O ATOM 1448 CB THR A 290 8.182 -8.701 -2.435 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.960 -9.641 -1.652 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.082 -7.957 -3.422 1.00 0.00 C ATOM 0 H THR A 290 5.741 -8.831 -1.063 1.00 0.00 H new ATOM 0 HA THR A 290 8.177 -7.190 -0.881 1.00 0.00 H new ATOM 0 HB THR A 290 7.436 -9.233 -3.025 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.428 -10.258 -2.252 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.578 -8.675 -4.075 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.479 -7.276 -4.023 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.832 -7.388 -2.873 1.00 0.00 H new ATOM 1458 N LEU A 291 6.955 -5.459 -2.128 1.00 0.00 N ATOM 1459 CA LEU A 291 6.287 -4.412 -2.870 1.00 0.00 C ATOM 1460 C LEU A 291 7.237 -4.050 -4.007 1.00 0.00 C ATOM 1461 O LEU A 291 8.405 -3.729 -3.761 1.00 0.00 O ATOM 1462 CB LEU A 291 6.058 -3.199 -1.947 1.00 0.00 C ATOM 1463 CG LEU A 291 4.956 -2.160 -2.287 1.00 0.00 C ATOM 1464 CD1 LEU A 291 5.264 -0.768 -1.805 1.00 0.00 C ATOM 1465 CD2 LEU A 291 4.469 -2.204 -3.695 1.00 0.00 C ATOM 0 H LEU A 291 7.683 -5.130 -1.494 1.00 0.00 H new ATOM 0 HA LEU A 291 5.315 -4.724 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.842 -3.586 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.003 -2.659 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 291 4.101 -2.489 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.448 -0.099 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.378 -0.775 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.189 -0.420 -2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.702 -1.443 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.300 -2.013 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.048 -3.188 -3.904 1.00 0.00 H new ATOM 1477 N LYS A 292 6.771 -4.148 -5.217 1.00 0.00 N ATOM 1478 CA LYS A 292 7.592 -3.903 -6.367 1.00 0.00 C ATOM 1479 C LYS A 292 7.016 -2.754 -7.171 1.00 0.00 C ATOM 1480 O LYS A 292 5.796 -2.667 -7.367 1.00 0.00 O ATOM 1481 CB LYS A 292 7.626 -5.168 -7.240 1.00 0.00 C ATOM 1482 CG LYS A 292 8.586 -5.111 -8.427 1.00 0.00 C ATOM 1483 CD LYS A 292 10.046 -5.089 -7.985 1.00 0.00 C ATOM 1484 CE LYS A 292 10.435 -6.383 -7.271 1.00 0.00 C ATOM 1485 NZ LYS A 292 11.839 -6.372 -6.832 1.00 0.00 N ATOM 0 H LYS A 292 5.807 -4.401 -5.436 1.00 0.00 H new ATOM 0 HA LYS A 292 8.602 -3.647 -6.045 1.00 0.00 H new ATOM 0 HB2 LYS A 292 7.899 -6.016 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.620 -5.359 -7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.416 -5.973 -9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.374 -4.222 -9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 292 10.688 -4.945 -8.854 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.213 -4.241 -7.321 1.00 0.00 H new ATOM 0 HE2 LYS A 292 9.787 -6.529 -6.407 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.271 -7.229 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 12.060 -7.268 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 12.460 -6.259 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.991 -5.581 -6.174 1.00 0.00 H new ATOM 1499 N ARG A 293 7.857 -1.855 -7.595 1.00 0.00 N ATOM 1500 CA ARG A 293 7.411 -0.811 -8.466 1.00 0.00 C ATOM 1501 C ARG A 293 7.423 -1.361 -9.877 1.00 0.00 C ATOM 1502 O ARG A 293 8.301 -2.170 -10.235 1.00 0.00 O ATOM 1503 CB ARG A 293 8.310 0.438 -8.381 1.00 0.00 C ATOM 1504 CG ARG A 293 9.654 0.305 -9.076 1.00 0.00 C ATOM 1505 CD ARG A 293 10.503 1.545 -8.930 1.00 0.00 C ATOM 1506 NE ARG A 293 9.826 2.778 -9.371 1.00 0.00 N ATOM 1507 CZ ARG A 293 10.313 3.665 -10.258 1.00 0.00 C ATOM 1508 NH1 ARG A 293 11.337 3.341 -11.047 1.00 0.00 N ATOM 1509 NH2 ARG A 293 9.734 4.847 -10.388 1.00 0.00 N ATOM 0 H ARG A 293 8.847 -1.825 -7.353 1.00 0.00 H new ATOM 0 HA ARG A 293 6.410 -0.498 -8.169 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.775 1.283 -8.814 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.482 0.674 -7.331 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.190 -0.550 -8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.494 0.100 -10.135 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.795 1.654 -7.886 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.420 1.418 -9.506 1.00 0.00 H new ATOM 0 HE ARG A 293 8.910 2.976 -8.969 1.00 0.00 H new ATOM 0 HH11 ARG A 293 11.758 2.414 -10.981 1.00 0.00 H new ATOM 0 HH12 ARG A 293 11.700 4.020 -11.716 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.922 5.083 -9.817 1.00 0.00 H new ATOM 0 HH22 ARG A 293 10.099 5.523 -11.059 1.00 0.00 H new ATOM 1523 N LEU A 294 6.473 -0.988 -10.651 1.00 0.00 N ATOM 1524 CA LEU A 294 6.443 -1.392 -12.005 1.00 0.00 C ATOM 1525 C LEU A 294 6.475 -0.099 -12.824 1.00 0.00 C ATOM 1526 O LEU A 294 6.627 0.975 -12.237 1.00 0.00 O ATOM 1527 CB LEU A 294 5.205 -2.270 -12.267 1.00 0.00 C ATOM 1528 CG LEU A 294 5.284 -3.209 -13.465 1.00 0.00 C ATOM 1529 CD1 LEU A 294 6.353 -4.266 -13.239 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.946 -3.852 -13.712 1.00 0.00 C ATOM 0 H LEU A 294 5.695 -0.394 -10.364 1.00 0.00 H new ATOM 0 HA LEU A 294 7.291 -2.016 -12.287 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.015 -2.868 -11.376 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.344 -1.616 -12.402 1.00 0.00 H new ATOM 0 HG LEU A 294 5.556 -2.629 -14.347 1.00 0.00 H new ATOM 0 HD11 LEU A 294 6.397 -4.929 -14.103 1.00 0.00 H new ATOM 0 HD12 LEU A 294 7.320 -3.782 -13.103 1.00 0.00 H new ATOM 0 HD13 LEU A 294 6.109 -4.846 -12.349 1.00 0.00 H new ATOM 0 HD21 LEU A 294 4.016 -4.520 -14.570 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.648 -4.422 -12.832 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.203 -3.080 -13.913 1.00 0.00 H new ATOM 1542 N ASN A 295 6.340 -0.170 -14.125 1.00 0.00 N ATOM 1543 CA ASN A 295 6.518 1.022 -14.959 1.00 0.00 C ATOM 1544 C ASN A 295 5.358 1.988 -14.806 1.00 0.00 C ATOM 1545 O ASN A 295 5.542 3.179 -14.544 1.00 0.00 O ATOM 1546 CB ASN A 295 6.685 0.639 -16.432 1.00 0.00 C ATOM 1547 CG ASN A 295 7.100 1.813 -17.323 1.00 0.00 C ATOM 1548 OD1 ASN A 295 6.269 2.534 -17.867 1.00 0.00 O ATOM 1549 ND2 ASN A 295 8.384 1.998 -17.485 1.00 0.00 N ATOM 0 H ASN A 295 6.111 -1.022 -14.636 1.00 0.00 H new ATOM 0 HA ASN A 295 7.425 1.520 -14.618 1.00 0.00 H new ATOM 0 HB2 ASN A 295 7.433 -0.150 -16.512 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.746 0.227 -16.801 1.00 0.00 H new ATOM 0 HD21 ASN A 295 8.719 2.758 -18.077 1.00 0.00 H new ATOM 0 HD22 ASN A 295 9.051 1.382 -17.020 1.00 0.00 H new ATOM 1556 N ASN A 296 4.186 1.469 -14.965 1.00 0.00 N ATOM 1557 CA ASN A 296 2.966 2.254 -14.902 1.00 0.00 C ATOM 1558 C ASN A 296 2.135 1.805 -13.725 1.00 0.00 C ATOM 1559 O ASN A 296 1.091 2.377 -13.435 1.00 0.00 O ATOM 1560 CB ASN A 296 2.120 2.019 -16.168 1.00 0.00 C ATOM 1561 CG ASN A 296 2.858 2.246 -17.470 1.00 0.00 C ATOM 1562 OD1 ASN A 296 3.486 1.327 -18.016 1.00 0.00 O ATOM 1563 ND2 ASN A 296 2.761 3.428 -18.005 1.00 0.00 N ATOM 0 H ASN A 296 4.031 0.477 -15.145 1.00 0.00 H new ATOM 0 HA ASN A 296 3.241 3.305 -14.812 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.743 0.996 -16.153 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.253 2.679 -16.137 1.00 0.00 H new ATOM 0 HD21 ASN A 296 3.209 3.621 -18.901 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.236 4.162 -17.529 1.00 0.00 H new ATOM 1570 N ASP A 297 2.591 0.783 -13.047 1.00 0.00 N ATOM 1571 CA ASP A 297 1.778 0.147 -12.034 1.00 0.00 C ATOM 1572 C ASP A 297 2.573 -0.070 -10.773 1.00 0.00 C ATOM 1573 O ASP A 297 3.790 0.126 -10.735 1.00 0.00 O ATOM 1574 CB ASP A 297 1.299 -1.240 -12.506 1.00 0.00 C ATOM 1575 CG ASP A 297 0.714 -1.311 -13.904 1.00 0.00 C ATOM 1576 OD1 ASP A 297 1.482 -1.390 -14.885 1.00 0.00 O ATOM 1577 OD2 ASP A 297 -0.505 -1.386 -14.055 1.00 0.00 O ATOM 0 H ASP A 297 3.516 0.373 -13.175 1.00 0.00 H new ATOM 0 HA ASP A 297 0.929 0.805 -11.849 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.142 -1.929 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.548 -1.600 -11.803 1.00 0.00 H new ATOM 1582 N THR A 298 1.880 -0.432 -9.743 1.00 0.00 N ATOM 1583 CA THR A 298 2.474 -0.841 -8.504 1.00 0.00 C ATOM 1584 C THR A 298 2.140 -2.311 -8.357 1.00 0.00 C ATOM 1585 O THR A 298 0.965 -2.677 -8.460 1.00 0.00 O ATOM 1586 CB THR A 298 1.870 -0.048 -7.329 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.034 1.355 -7.558 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.531 -0.418 -6.018 1.00 0.00 C ATOM 0 H THR A 298 0.860 -0.453 -9.736 1.00 0.00 H new ATOM 0 HA THR A 298 3.549 -0.662 -8.499 1.00 0.00 H new ATOM 0 HB THR A 298 0.811 -0.297 -7.265 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.705 1.581 -8.453 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.083 0.159 -5.209 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.390 -1.482 -5.827 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.597 -0.198 -6.073 1.00 0.00 H new ATOM 1596 N GLN A 299 3.124 -3.139 -8.144 1.00 0.00 N ATOM 1597 CA GLN A 299 2.892 -4.547 -8.136 1.00 0.00 C ATOM 1598 C GLN A 299 3.267 -5.131 -6.782 1.00 0.00 C ATOM 1599 O GLN A 299 4.383 -4.975 -6.307 1.00 0.00 O ATOM 1600 CB GLN A 299 3.707 -5.192 -9.239 1.00 0.00 C ATOM 1601 CG GLN A 299 3.197 -6.543 -9.670 1.00 0.00 C ATOM 1602 CD GLN A 299 4.033 -7.159 -10.767 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.244 -6.940 -10.850 1.00 0.00 O ATOM 1604 NE2 GLN A 299 3.400 -7.897 -11.636 1.00 0.00 N ATOM 0 H GLN A 299 4.090 -2.860 -7.975 1.00 0.00 H new ATOM 0 HA GLN A 299 1.834 -4.745 -8.311 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.720 -4.528 -10.103 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.738 -5.295 -8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.183 -7.213 -8.810 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.168 -6.445 -10.015 1.00 0.00 H new ATOM 0 HE21 GLN A 299 2.398 -8.057 -11.536 1.00 0.00 H new ATOM 0 HE22 GLN A 299 3.907 -8.315 -12.416 1.00 0.00 H new ATOM 1613 N LEU A 300 2.333 -5.760 -6.167 1.00 0.00 N ATOM 1614 CA LEU A 300 2.552 -6.395 -4.902 1.00 0.00 C ATOM 1615 C LEU A 300 2.810 -7.849 -5.145 1.00 0.00 C ATOM 1616 O LEU A 300 2.121 -8.483 -5.949 1.00 0.00 O ATOM 1617 CB LEU A 300 1.331 -6.285 -4.010 1.00 0.00 C ATOM 1618 CG LEU A 300 1.525 -5.716 -2.606 1.00 0.00 C ATOM 1619 CD1 LEU A 300 2.745 -6.261 -1.877 1.00 0.00 C ATOM 1620 CD2 LEU A 300 1.437 -4.209 -2.613 1.00 0.00 C ATOM 0 H LEU A 300 1.382 -5.854 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 300 3.394 -5.907 -4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.595 -5.666 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.897 -7.280 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 300 0.692 -6.078 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 300 2.811 -5.807 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 300 2.655 -7.342 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.644 -6.024 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 300 1.579 -3.832 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.211 -3.802 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 300 0.457 -3.903 -2.980 1.00 0.00 H new ATOM 1632 N ILE A 301 3.781 -8.358 -4.479 1.00 0.00 N ATOM 1633 CA ILE A 301 4.145 -9.739 -4.564 1.00 0.00 C ATOM 1634 C ILE A 301 4.126 -10.297 -3.157 1.00 0.00 C ATOM 1635 O ILE A 301 4.947 -9.930 -2.316 1.00 0.00 O ATOM 1636 CB ILE A 301 5.560 -9.883 -5.148 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.641 -9.184 -6.505 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.944 -11.358 -5.278 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.042 -8.920 -6.946 1.00 0.00 C ATOM 0 H ILE A 301 4.365 -7.818 -3.841 1.00 0.00 H new ATOM 0 HA ILE A 301 3.450 -10.274 -5.212 1.00 0.00 H new ATOM 0 HB ILE A 301 6.267 -9.409 -4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.141 -9.798 -7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.099 -8.240 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.949 -11.437 -5.693 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.919 -11.828 -4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.238 -11.861 -5.939 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.031 -8.422 -7.916 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.539 -8.281 -6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.581 -9.864 -7.029 1.00 0.00 H new ATOM 1646 N ILE A 302 3.180 -11.122 -2.888 1.00 0.00 N ATOM 1647 CA ILE A 302 3.032 -11.691 -1.576 1.00 0.00 C ATOM 1648 C ILE A 302 3.274 -13.187 -1.670 1.00 0.00 C ATOM 1649 O ILE A 302 2.431 -13.901 -2.143 1.00 0.00 O ATOM 1650 CB ILE A 302 1.598 -11.411 -1.036 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.308 -9.897 -1.042 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.417 -11.985 0.357 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.116 -9.528 -0.671 1.00 0.00 C ATOM 0 H ILE A 302 2.480 -11.429 -3.564 1.00 0.00 H new ATOM 0 HA ILE A 302 3.751 -11.243 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 302 0.885 -11.904 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.990 -9.407 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.526 -9.502 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.407 -11.775 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.574 -13.063 0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.139 -11.530 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.231 -8.444 -0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.807 -9.986 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.335 -9.888 0.334 1.00 0.00 H new ATOM 1660 N THR A 303 4.443 -13.632 -1.287 1.00 0.00 N ATOM 1661 CA THR A 303 4.811 -15.037 -1.383 1.00 0.00 C ATOM 1662 C THR A 303 3.997 -15.866 -0.387 1.00 0.00 C ATOM 1663 O THR A 303 3.872 -15.479 0.769 1.00 0.00 O ATOM 1664 CB THR A 303 6.306 -15.190 -1.081 1.00 0.00 C ATOM 1665 OG1 THR A 303 7.031 -14.241 -1.881 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.795 -16.592 -1.415 1.00 0.00 C ATOM 0 H THR A 303 5.174 -13.036 -0.898 1.00 0.00 H new ATOM 0 HA THR A 303 4.601 -15.394 -2.391 1.00 0.00 H new ATOM 0 HB THR A 303 6.469 -15.014 -0.018 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.990 -14.324 -1.698 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.859 -16.670 -1.190 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.244 -17.321 -0.820 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.633 -16.791 -2.474 1.00 0.00 H new ATOM 1674 N THR A 304 3.463 -16.980 -0.827 1.00 0.00 N ATOM 1675 CA THR A 304 2.623 -17.817 0.002 1.00 0.00 C ATOM 1676 C THR A 304 2.952 -19.302 -0.163 1.00 0.00 C ATOM 1677 O THR A 304 3.695 -19.687 -1.073 1.00 0.00 O ATOM 1678 CB THR A 304 1.128 -17.567 -0.300 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.917 -17.506 -1.723 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.652 -16.283 0.353 1.00 0.00 C ATOM 0 H THR A 304 3.598 -17.335 -1.774 1.00 0.00 H new ATOM 0 HA THR A 304 2.826 -17.545 1.038 1.00 0.00 H new ATOM 0 HB THR A 304 0.551 -18.395 0.113 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.835 -18.415 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.403 -16.129 0.126 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.784 -16.353 1.433 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.232 -15.443 -0.030 1.00 0.00 H new ATOM 1688 N ALA A 305 2.422 -20.113 0.737 1.00 0.00 N ATOM 1689 CA ALA A 305 2.594 -21.546 0.709 1.00 0.00 C ATOM 1690 C ALA A 305 1.357 -22.214 1.298 1.00 0.00 C ATOM 1691 O ALA A 305 0.662 -21.621 2.153 1.00 0.00 O ATOM 1692 CB ALA A 305 3.836 -21.950 1.497 1.00 0.00 C ATOM 0 H ALA A 305 1.853 -19.784 1.517 1.00 0.00 H new ATOM 0 HA ALA A 305 2.724 -21.870 -0.323 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.950 -23.034 1.465 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.715 -21.479 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.731 -21.626 2.533 1.00 0.00 H new ATOM 1698 N GLY A 306 1.071 -23.422 0.842 1.00 0.00 N ATOM 1699 CA GLY A 306 -0.064 -24.163 1.336 1.00 0.00 C ATOM 1700 C GLY A 306 -1.366 -23.660 0.758 1.00 0.00 C ATOM 1701 O GLY A 306 -1.388 -23.072 -0.334 1.00 0.00 O ATOM 0 H GLY A 306 1.615 -23.907 0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.058 -25.218 1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.098 -24.091 2.423 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.445 -23.919 1.448 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.753 -23.430 1.048 1.00 0.00 C ATOM 1707 C ASN A 307 -4.038 -22.226 1.886 1.00 0.00 C ATOM 1708 O ASN A 307 -3.691 -22.201 3.081 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.869 -24.466 1.282 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.701 -25.766 0.520 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.141 -25.804 -0.579 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -5.184 -26.844 1.093 1.00 0.00 N ATOM 0 H ASN A 307 -2.450 -24.474 2.304 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.737 -23.210 -0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.920 -24.690 2.348 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.824 -24.019 1.004 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -5.102 -27.749 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -5.641 -26.777 2.002 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.646 -21.239 1.318 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.898 -20.020 2.035 1.00 0.00 C ATOM 1721 C TRP A 308 -6.109 -19.279 1.442 1.00 0.00 C ATOM 1722 O TRP A 308 -6.592 -19.643 0.364 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.615 -19.163 2.045 1.00 0.00 C ATOM 1724 CG TRP A 308 -3.094 -18.833 0.682 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.216 -19.554 -0.084 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.427 -17.696 -0.060 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -2.012 -18.910 -1.278 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.749 -17.761 -1.282 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.249 -16.629 0.195 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.881 -16.772 -2.244 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.375 -15.667 -0.733 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.712 -15.730 -1.940 1.00 0.00 C ATOM 0 H TRP A 308 -4.982 -21.246 0.355 1.00 0.00 H new ATOM 0 HA TRP A 308 -5.157 -20.242 3.070 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.814 -18.235 2.581 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.841 -19.692 2.600 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.755 -20.486 0.208 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.411 -19.235 -2.035 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.787 -16.563 1.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.354 -16.822 -3.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -5.013 -14.820 -0.528 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.852 -14.939 -2.661 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.612 -18.281 2.145 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.776 -17.522 1.695 1.00 0.00 C ATOM 1745 C GLU A 309 -7.384 -16.047 1.605 1.00 0.00 C ATOM 1746 O GLU A 309 -6.725 -15.537 2.515 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.942 -17.661 2.696 1.00 0.00 C ATOM 1748 CG GLU A 309 -9.146 -19.051 3.252 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.409 -19.167 4.073 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.511 -19.316 3.492 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.339 -19.105 5.315 1.00 0.00 O ATOM 0 H GLU A 309 -6.232 -17.971 3.039 1.00 0.00 H new ATOM 0 HA GLU A 309 -8.097 -17.905 0.726 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.772 -16.976 3.526 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.862 -17.344 2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -9.184 -19.766 2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.289 -19.321 3.869 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.769 -15.365 0.532 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.411 -13.961 0.383 1.00 0.00 C ATOM 1760 C LEU A 310 -8.623 -13.091 0.663 1.00 0.00 C ATOM 1761 O LEU A 310 -9.599 -13.131 -0.082 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.955 -13.650 -1.056 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.898 -12.515 -1.225 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.571 -12.311 -2.675 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -6.332 -11.197 -0.602 1.00 0.00 C ATOM 0 H LEU A 310 -8.319 -15.753 -0.234 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.601 -13.756 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.546 -14.563 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.835 -13.386 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 310 -5.008 -12.844 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.832 -11.516 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.167 -13.234 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.476 -12.035 -3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.554 -10.449 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -7.256 -10.859 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.498 -11.337 0.466 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.580 -12.326 1.707 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.626 -11.349 1.950 1.00 0.00 C ATOM 1779 C VAL A 311 -9.056 -9.972 1.692 1.00 0.00 C ATOM 1780 O VAL A 311 -8.222 -9.478 2.455 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.223 -11.419 3.385 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.252 -10.316 3.617 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.850 -12.768 3.639 1.00 0.00 C ATOM 0 H VAL A 311 -7.841 -12.348 2.410 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.452 -11.572 1.274 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.401 -11.272 4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.648 -10.395 4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -10.778 -9.343 3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.066 -10.421 2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -11.261 -12.794 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.649 -12.940 2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -10.094 -13.546 3.535 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.460 -9.383 0.611 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.993 -8.073 0.249 1.00 0.00 C ATOM 1790 C ASN A 312 -9.997 -7.022 0.663 1.00 0.00 C ATOM 1791 O ASN A 312 -11.172 -7.067 0.296 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.568 -7.984 -1.250 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.591 -8.506 -2.266 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.792 -8.416 -2.087 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.100 -9.091 -3.330 1.00 0.00 N ATOM 0 H ASN A 312 -10.122 -9.792 -0.048 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.077 -7.870 0.804 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.350 -6.942 -1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.640 -8.541 -1.379 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.728 -9.484 -4.031 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.090 -9.154 -3.457 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.555 -6.115 1.482 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.426 -5.108 2.030 1.00 0.00 C ATOM 1804 C LYS A 313 -9.919 -3.731 1.706 1.00 0.00 C ATOM 1805 O LYS A 313 -8.709 -3.521 1.568 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.502 -5.230 3.561 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.951 -6.587 4.091 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.014 -6.605 5.625 1.00 0.00 C ATOM 1809 CE LYS A 313 -9.654 -6.348 6.265 1.00 0.00 C ATOM 1810 NZ LYS A 313 -9.728 -6.321 7.745 1.00 0.00 N ATOM 0 H LYS A 313 -8.585 -6.049 1.791 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.411 -5.260 1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.519 -5.005 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.187 -4.469 3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.932 -6.830 3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.263 -7.358 3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.722 -5.849 5.966 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.393 -7.571 5.959 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.955 -7.123 5.952 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.259 -5.398 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -8.781 -6.144 8.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.375 -5.564 8.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -10.080 -7.236 8.092 1.00 0.00 H new ATOM 1824 N SER A 314 -10.833 -2.829 1.561 1.00 0.00 N ATOM 1825 CA SER A 314 -10.551 -1.441 1.438 1.00 0.00 C ATOM 1826 C SER A 314 -11.169 -0.783 2.669 1.00 0.00 C ATOM 1827 O SER A 314 -12.397 -0.879 2.891 1.00 0.00 O ATOM 1828 CB SER A 314 -11.168 -0.881 0.139 1.00 0.00 C ATOM 1829 OG SER A 314 -10.828 0.481 -0.064 1.00 0.00 O ATOM 0 H SER A 314 -11.829 -3.047 1.524 1.00 0.00 H new ATOM 0 HA SER A 314 -9.480 -1.246 1.383 1.00 0.00 H new ATOM 0 HB2 SER A 314 -10.824 -1.471 -0.710 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.253 -0.982 0.179 1.00 0.00 H new ATOM 0 HG SER A 314 -11.235 0.799 -0.897 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.339 -0.195 3.502 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.815 0.448 4.720 1.00 0.00 C ATOM 1837 C ALA A 315 -11.412 1.794 4.367 1.00 0.00 C ATOM 1838 O ALA A 315 -12.411 2.240 4.939 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.675 0.611 5.715 1.00 0.00 C ATOM 0 H ALA A 315 -9.330 -0.146 3.364 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.579 -0.174 5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -10.047 1.093 6.619 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.269 -0.369 5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.891 1.226 5.273 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.809 2.388 3.394 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.168 3.649 2.847 1.00 0.00 C ATOM 1847 C ALA A 316 -10.502 3.670 1.508 1.00 0.00 C ATOM 1848 O ALA A 316 -9.515 2.945 1.341 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.658 4.783 3.729 1.00 0.00 C ATOM 0 H ALA A 316 -9.999 1.977 2.930 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.247 3.785 2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.943 5.740 3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.093 4.694 4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.572 4.727 3.802 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.999 4.446 0.533 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.440 4.455 -0.818 1.00 0.00 C ATOM 1857 C PRO A 317 -8.972 4.894 -0.838 1.00 0.00 C ATOM 1858 O PRO A 317 -8.656 6.097 -0.812 1.00 0.00 O ATOM 1859 CB PRO A 317 -11.330 5.441 -1.587 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.987 6.268 -0.533 1.00 0.00 C ATOM 1861 CD PRO A 317 -12.128 5.384 0.668 1.00 0.00 C ATOM 0 HA PRO A 317 -10.435 3.459 -1.261 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.741 6.059 -2.264 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -12.068 4.916 -2.194 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -11.388 7.148 -0.300 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.960 6.625 -0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.069 5.953 1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.085 4.863 0.674 1.00 0.00 H new ATOM 1869 N GLY A 318 -8.095 3.915 -0.814 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.682 4.154 -0.807 1.00 0.00 C ATOM 1871 C GLY A 318 -5.984 3.265 0.185 1.00 0.00 C ATOM 1872 O GLY A 318 -4.819 2.946 0.033 1.00 0.00 O ATOM 0 H GLY A 318 -8.351 2.928 -0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.276 3.980 -1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.489 5.198 -0.562 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.695 2.845 1.187 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.112 2.010 2.202 1.00 0.00 C ATOM 1878 C TYR A 319 -6.627 0.612 2.046 1.00 0.00 C ATOM 1879 O TYR A 319 -7.824 0.348 2.226 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.425 2.543 3.597 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.895 3.939 3.864 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.582 4.145 4.271 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.716 5.048 3.726 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.109 5.416 4.526 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -6.252 6.316 3.982 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.952 6.496 4.382 1.00 0.00 C ATOM 1887 OH TYR A 319 -4.495 7.761 4.653 1.00 0.00 O ATOM 0 H TYR A 319 -7.681 3.065 1.327 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.028 2.014 2.084 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.506 2.544 3.739 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.007 1.860 4.337 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -3.922 3.298 4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.740 4.913 3.411 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -3.085 5.563 4.836 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.908 7.167 3.869 1.00 0.00 H new ATOM 0 HH TYR A 319 -5.215 8.408 4.500 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.735 -0.273 1.754 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.065 -1.628 1.477 1.00 0.00 C ATOM 1899 C PHE A 320 -5.467 -2.549 2.502 1.00 0.00 C ATOM 1900 O PHE A 320 -4.588 -2.176 3.289 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.620 -2.026 0.070 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.276 -1.224 -1.006 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.541 -1.550 -1.443 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.631 -0.135 -1.572 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.154 -0.807 -2.418 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.242 0.609 -2.552 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.502 0.276 -2.972 1.00 0.00 C ATOM 0 H PHE A 320 -4.737 -0.070 1.700 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.150 -1.722 1.528 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.539 -1.910 -0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.840 -3.082 -0.088 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.054 -2.398 -1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.639 0.131 -1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.147 -1.069 -2.753 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.730 1.453 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.987 0.862 -3.739 1.00 0.00 H new ATOM 1917 N THR A 321 -5.959 -3.719 2.506 1.00 0.00 N ATOM 1918 CA THR A 321 -5.575 -4.736 3.438 1.00 0.00 C ATOM 1919 C THR A 321 -5.764 -6.101 2.785 1.00 0.00 C ATOM 1920 O THR A 321 -6.852 -6.396 2.273 1.00 0.00 O ATOM 1921 CB THR A 321 -6.464 -4.664 4.711 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.432 -3.339 5.276 1.00 0.00 O ATOM 1923 CG2 THR A 321 -5.994 -5.654 5.759 1.00 0.00 C ATOM 0 H THR A 321 -6.670 -4.024 1.841 1.00 0.00 H new ATOM 0 HA THR A 321 -4.533 -4.586 3.719 1.00 0.00 H new ATOM 0 HB THR A 321 -7.483 -4.912 4.413 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.998 -3.311 6.076 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.633 -5.583 6.639 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.045 -6.665 5.354 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.965 -5.427 6.038 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.736 -6.896 2.764 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.827 -8.236 2.251 1.00 0.00 C ATOM 1933 C PHE A 322 -4.712 -9.191 3.404 1.00 0.00 C ATOM 1934 O PHE A 322 -3.639 -9.348 3.985 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.742 -8.504 1.195 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.786 -7.521 0.074 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.806 -7.564 -0.861 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -2.831 -6.530 -0.026 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.868 -6.639 -1.877 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -2.889 -5.603 -1.032 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.908 -5.655 -1.961 1.00 0.00 C ATOM 0 H PHE A 322 -3.809 -6.637 3.101 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.787 -8.374 1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.761 -8.468 1.668 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -3.867 -9.511 0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.562 -8.333 -0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.030 -6.485 0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.665 -6.684 -2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.137 -4.831 -1.098 1.00 0.00 H new ATOM 0 HZ PHE A 322 -3.953 -4.924 -2.754 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.825 -9.762 3.780 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.873 -10.669 4.891 1.00 0.00 C ATOM 1953 C GLN A 323 -5.726 -12.073 4.341 1.00 0.00 C ATOM 1954 O GLN A 323 -6.654 -12.606 3.727 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.214 -10.529 5.622 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.220 -11.049 7.048 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.536 -10.799 7.784 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -8.542 -10.597 8.991 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -9.651 -10.828 7.077 1.00 0.00 N ATOM 0 H GLN A 323 -6.724 -9.610 3.323 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.075 -10.451 5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.497 -9.477 5.633 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.978 -11.059 5.054 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.017 -12.120 7.036 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.408 -10.577 7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.613 -10.999 6.072 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.550 -10.680 7.536 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.565 -12.623 4.488 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.267 -13.946 4.008 1.00 0.00 C ATOM 1970 C VAL A 324 -4.472 -14.957 5.140 1.00 0.00 C ATOM 1971 O VAL A 324 -3.622 -15.088 6.024 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.795 -14.006 3.490 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.410 -15.394 3.024 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.576 -12.994 2.376 1.00 0.00 C ATOM 0 H VAL A 324 -3.780 -12.164 4.951 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.936 -14.192 3.184 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.149 -13.753 4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.378 -15.387 2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.506 -16.096 3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -3.068 -15.700 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.544 -13.052 2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.250 -13.213 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.777 -11.991 2.751 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.604 -15.626 5.146 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.898 -16.589 6.188 1.00 0.00 C ATOM 1981 C LEU A 325 -5.385 -17.943 5.748 1.00 0.00 C ATOM 1982 O LEU A 325 -5.318 -18.198 4.553 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.414 -16.743 6.433 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.276 -15.501 6.672 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.705 -14.569 7.695 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.649 -14.807 5.386 1.00 0.00 C ATOM 0 H LEU A 325 -6.336 -15.522 4.443 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.424 -16.234 7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.831 -17.267 5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.539 -17.397 7.296 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.207 -15.863 7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.366 -13.711 7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.610 -15.089 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.723 -14.227 7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.260 -13.932 5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.744 -14.494 4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.213 -15.492 4.753 1.00 0.00 H new ATOM 1998 N PRO A 326 -5.007 -18.829 6.668 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.615 -20.176 6.307 1.00 0.00 C ATOM 2000 C PRO A 326 -5.842 -21.031 6.025 1.00 0.00 C ATOM 2001 O PRO A 326 -6.822 -21.014 6.792 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.877 -20.704 7.546 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.801 -19.554 8.497 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.898 -18.609 8.113 1.00 0.00 C ATOM 0 HA PRO A 326 -3.999 -20.201 5.408 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.411 -21.544 7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.881 -21.062 7.285 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -3.924 -19.893 9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.829 -19.065 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.830 -18.836 8.630 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.646 -17.575 8.349 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.815 -21.748 4.941 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.912 -22.610 4.604 1.00 0.00 C ATOM 2014 C LYS A 327 -6.479 -23.997 4.905 1.00 0.00 C ATOM 2015 O LYS A 327 -5.404 -24.443 4.454 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.286 -22.516 3.138 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.662 -23.097 2.809 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.933 -23.156 1.303 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.998 -21.768 0.685 1.00 0.00 C ATOM 2020 NZ LYS A 327 -9.270 -21.812 -0.764 1.00 0.00 N ATOM 0 H LYS A 327 -5.044 -21.754 4.273 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.790 -22.315 5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.263 -21.470 2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.532 -23.037 2.547 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.738 -24.101 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.432 -22.493 3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.149 -23.734 0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.873 -23.678 1.123 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.776 -21.188 1.181 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.055 -21.250 0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.305 -20.843 -1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.514 -22.342 -1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.183 -22.282 -0.932 1.00 0.00 H new